data_9G0Q
# 
_entry.id   9G0Q 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G0Q         pdb_00009g0q 10.2210/pdb9g0q/pdb 
WWPDB D_1292140044 ?            ?                   
EMDB  EMD-50943    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
3 'Structure model' 1 2 2025-02-12 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_em_admin.last_update'             
12 3 'Structure model' '_citation.journal_volume'          
13 3 'Structure model' '_citation.page_first'              
14 3 'Structure model' '_citation.page_last'               
15 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G0Q 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'X. tropicalis microtubule - same publication'                             9G0T      unspecified            
PDB  'X. tropicalis microtubule - same publication'                             9G0S      unspecified            
PDB  'X. borealis microtubule - same publication'                               9G0R      unspecified            
PDB  'X. borealis microtubule - same publication'                               9G0P      unspecified            
PDB  'X. borealis microtubule - same publication'                               9G0O      unspecified            
PDB  'X. borealis microtubule - same publication'                               9FVJ      unspecified            
EMDB 'Xenopus laevis undecorated microtubule - 15 protofilament, 3-start helix' EMD-50943 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              c.moores@bbk.ac.uk 
_pdbx_contact_author.name_first         Carolyn 
_pdbx_contact_author.name_last          Moores 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5686-6290 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Troman, L.A.' 1 0000-0003-3494-4192 
'Moores, C.A.' 2 0000-0001-5686-6290 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Curr.Biol. 
_citation.journal_id_ASTM           CUBLE2 
_citation.journal_id_CSD            2060 
_citation.journal_id_ISSN           0960-9822 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            35 
_citation.language                  ? 
_citation.page_first                612 
_citation.page_last                 628.e6 
_citation.title                     'Mechanistic basis of temperature adaptation in microtubule dynamics across frog species.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cub.2024.12.022 
_citation.pdbx_database_id_PubMed   39798564 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Troman, L.'      1 ? 
primary 'de Gaulejac, E.' 2 ? 
primary 'Biswas, A.'      3 ? 
primary 'Stiens, J.'      4 ? 
primary 'Kuropka, B.'     5 ? 
primary 'Moores, C.A.'    6 ? 
primary 'Reber, S.'       7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat 'Tubulin beta-4 chain'      49862.770 6 ? ? ? ? 
2 polymer     nat 'Tubulin alpha chain'       50118.273 6 ? ? ? ? 
3 non-polymer syn "GUANOSINE-5'-DIPHOSPHATE"  443.201   6 ? ? ? ? 
4 non-polymer syn "GUANOSINE-5'-TRIPHOSPHATE" 523.180   6 ? ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'             24.305    6 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGAYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGAYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;MRECISVHIGQAGVQMGNACWELYCLEHGIQQDGIIPDDKTAVMDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIATIKTRKSIQFVDWCPTGFKVGINYQPPTAVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
;MRECISVHIGQAGVQMGNACWELYCLEHGIQQDGIIPDDKTAVMDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIATIKTRKSIQFVDWCPTGFKVGINYQPPTAVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
a,b,c,d,e,f ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "GUANOSINE-5'-DIPHOSPHATE"  GDP 
4 "GUANOSINE-5'-TRIPHOSPHATE" GTP 
5 'MAGNESIUM ION'             MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   GLU n 
1 4   ILE n 
1 5   VAL n 
1 6   HIS n 
1 7   LEU n 
1 8   GLN n 
1 9   ALA n 
1 10  GLY n 
1 11  GLN n 
1 12  CYS n 
1 13  GLY n 
1 14  ASN n 
1 15  GLN n 
1 16  ILE n 
1 17  GLY n 
1 18  ALA n 
1 19  LYS n 
1 20  PHE n 
1 21  TRP n 
1 22  GLU n 
1 23  VAL n 
1 24  ILE n 
1 25  SER n 
1 26  ASP n 
1 27  GLU n 
1 28  HIS n 
1 29  GLY n 
1 30  ILE n 
1 31  ASP n 
1 32  PRO n 
1 33  THR n 
1 34  GLY n 
1 35  ALA n 
1 36  TYR n 
1 37  HIS n 
1 38  GLY n 
1 39  ASP n 
1 40  SER n 
1 41  ASP n 
1 42  LEU n 
1 43  GLN n 
1 44  LEU n 
1 45  GLU n 
1 46  ARG n 
1 47  ILE n 
1 48  ASN n 
1 49  VAL n 
1 50  TYR n 
1 51  TYR n 
1 52  ASN n 
1 53  GLU n 
1 54  ALA n 
1 55  THR n 
1 56  GLY n 
1 57  GLY n 
1 58  LYS n 
1 59  TYR n 
1 60  VAL n 
1 61  PRO n 
1 62  ARG n 
1 63  ALA n 
1 64  VAL n 
1 65  LEU n 
1 66  VAL n 
1 67  ASP n 
1 68  LEU n 
1 69  GLU n 
1 70  PRO n 
1 71  GLY n 
1 72  THR n 
1 73  MET n 
1 74  ASP n 
1 75  SER n 
1 76  VAL n 
1 77  ARG n 
1 78  SER n 
1 79  GLY n 
1 80  PRO n 
1 81  PHE n 
1 82  GLY n 
1 83  GLN n 
1 84  ILE n 
1 85  PHE n 
1 86  ARG n 
1 87  PRO n 
1 88  ASP n 
1 89  ASN n 
1 90  PHE n 
1 91  VAL n 
1 92  PHE n 
1 93  GLY n 
1 94  GLN n 
1 95  SER n 
1 96  GLY n 
1 97  ALA n 
1 98  GLY n 
1 99  ASN n 
1 100 ASN n 
1 101 TRP n 
1 102 ALA n 
1 103 LYS n 
1 104 GLY n 
1 105 HIS n 
1 106 TYR n 
1 107 THR n 
1 108 GLU n 
1 109 GLY n 
1 110 ALA n 
1 111 GLU n 
1 112 LEU n 
1 113 VAL n 
1 114 ASP n 
1 115 SER n 
1 116 VAL n 
1 117 LEU n 
1 118 ASP n 
1 119 VAL n 
1 120 VAL n 
1 121 ARG n 
1 122 LYS n 
1 123 GLU n 
1 124 ALA n 
1 125 GLU n 
1 126 SER n 
1 127 CYS n 
1 128 ASP n 
1 129 CYS n 
1 130 LEU n 
1 131 GLN n 
1 132 GLY n 
1 133 PHE n 
1 134 GLN n 
1 135 LEU n 
1 136 THR n 
1 137 HIS n 
1 138 SER n 
1 139 LEU n 
1 140 GLY n 
1 141 GLY n 
1 142 GLY n 
1 143 THR n 
1 144 GLY n 
1 145 SER n 
1 146 GLY n 
1 147 MET n 
1 148 GLY n 
1 149 THR n 
1 150 LEU n 
1 151 LEU n 
1 152 ILE n 
1 153 SER n 
1 154 LYS n 
1 155 ILE n 
1 156 ARG n 
1 157 GLU n 
1 158 GLU n 
1 159 TYR n 
1 160 PRO n 
1 161 ASP n 
1 162 ARG n 
1 163 ILE n 
1 164 MET n 
1 165 ASN n 
1 166 THR n 
1 167 PHE n 
1 168 SER n 
1 169 VAL n 
1 170 VAL n 
1 171 PRO n 
1 172 SER n 
1 173 PRO n 
1 174 LYS n 
1 175 VAL n 
1 176 SER n 
1 177 ASP n 
1 178 THR n 
1 179 VAL n 
1 180 VAL n 
1 181 GLU n 
1 182 PRO n 
1 183 TYR n 
1 184 ASN n 
1 185 ALA n 
1 186 THR n 
1 187 LEU n 
1 188 SER n 
1 189 VAL n 
1 190 HIS n 
1 191 GLN n 
1 192 LEU n 
1 193 VAL n 
1 194 GLU n 
1 195 ASN n 
1 196 THR n 
1 197 ASP n 
1 198 GLU n 
1 199 THR n 
1 200 TYR n 
1 201 CYS n 
1 202 ILE n 
1 203 ASP n 
1 204 ASN n 
1 205 GLU n 
1 206 ALA n 
1 207 LEU n 
1 208 TYR n 
1 209 ASP n 
1 210 ILE n 
1 211 CYS n 
1 212 PHE n 
1 213 ARG n 
1 214 THR n 
1 215 LEU n 
1 216 LYS n 
1 217 LEU n 
1 218 THR n 
1 219 THR n 
1 220 PRO n 
1 221 THR n 
1 222 TYR n 
1 223 GLY n 
1 224 ASP n 
1 225 LEU n 
1 226 ASN n 
1 227 HIS n 
1 228 LEU n 
1 229 VAL n 
1 230 SER n 
1 231 ALA n 
1 232 THR n 
1 233 MET n 
1 234 SER n 
1 235 GLY n 
1 236 VAL n 
1 237 THR n 
1 238 THR n 
1 239 CYS n 
1 240 LEU n 
1 241 ARG n 
1 242 PHE n 
1 243 PRO n 
1 244 GLY n 
1 245 GLN n 
1 246 LEU n 
1 247 ASN n 
1 248 ALA n 
1 249 ASP n 
1 250 LEU n 
1 251 ARG n 
1 252 LYS n 
1 253 LEU n 
1 254 ALA n 
1 255 VAL n 
1 256 ASN n 
1 257 MET n 
1 258 VAL n 
1 259 PRO n 
1 260 PHE n 
1 261 PRO n 
1 262 ARG n 
1 263 LEU n 
1 264 HIS n 
1 265 PHE n 
1 266 PHE n 
1 267 MET n 
1 268 PRO n 
1 269 GLY n 
1 270 PHE n 
1 271 ALA n 
1 272 PRO n 
1 273 LEU n 
1 274 THR n 
1 275 SER n 
1 276 ARG n 
1 277 GLY n 
1 278 SER n 
1 279 GLN n 
1 280 GLN n 
1 281 TYR n 
1 282 ARG n 
1 283 ALA n 
1 284 LEU n 
1 285 THR n 
1 286 VAL n 
1 287 PRO n 
1 288 GLU n 
1 289 LEU n 
1 290 THR n 
1 291 GLN n 
1 292 GLN n 
1 293 MET n 
1 294 PHE n 
1 295 ASP n 
1 296 ALA n 
1 297 LYS n 
1 298 ASN n 
1 299 MET n 
1 300 MET n 
1 301 ALA n 
1 302 ALA n 
1 303 CYS n 
1 304 ASP n 
1 305 PRO n 
1 306 ARG n 
1 307 HIS n 
1 308 GLY n 
1 309 ARG n 
1 310 TYR n 
1 311 LEU n 
1 312 THR n 
1 313 VAL n 
1 314 ALA n 
1 315 ALA n 
1 316 ILE n 
1 317 PHE n 
1 318 ARG n 
1 319 GLY n 
1 320 ARG n 
1 321 MET n 
1 322 SER n 
1 323 MET n 
1 324 LYS n 
1 325 GLU n 
1 326 VAL n 
1 327 ASP n 
1 328 GLU n 
1 329 GLN n 
1 330 MET n 
1 331 LEU n 
1 332 ASN n 
1 333 VAL n 
1 334 GLN n 
1 335 ASN n 
1 336 LYS n 
1 337 ASN n 
1 338 SER n 
1 339 SER n 
1 340 TYR n 
1 341 PHE n 
1 342 VAL n 
1 343 GLU n 
1 344 TRP n 
1 345 ILE n 
1 346 PRO n 
1 347 ASN n 
1 348 ASN n 
1 349 VAL n 
1 350 LYS n 
1 351 THR n 
1 352 ALA n 
1 353 VAL n 
1 354 CYS n 
1 355 ASP n 
1 356 ILE n 
1 357 PRO n 
1 358 PRO n 
1 359 ARG n 
1 360 GLY n 
1 361 LEU n 
1 362 LYS n 
1 363 MET n 
1 364 SER n 
1 365 ALA n 
1 366 THR n 
1 367 PHE n 
1 368 ILE n 
1 369 GLY n 
1 370 ASN n 
1 371 SER n 
1 372 THR n 
1 373 ALA n 
1 374 ILE n 
1 375 GLN n 
1 376 GLU n 
1 377 LEU n 
1 378 PHE n 
1 379 LYS n 
1 380 ARG n 
1 381 ILE n 
1 382 SER n 
1 383 GLU n 
1 384 GLN n 
1 385 PHE n 
1 386 THR n 
1 387 ALA n 
1 388 MET n 
1 389 PHE n 
1 390 ARG n 
1 391 ARG n 
1 392 LYS n 
1 393 ALA n 
1 394 PHE n 
1 395 LEU n 
1 396 HIS n 
1 397 TRP n 
1 398 TYR n 
1 399 THR n 
1 400 GLY n 
1 401 GLU n 
1 402 GLY n 
1 403 MET n 
1 404 ASP n 
1 405 GLU n 
1 406 MET n 
1 407 GLU n 
1 408 PHE n 
1 409 THR n 
1 410 GLU n 
1 411 ALA n 
1 412 GLU n 
1 413 SER n 
1 414 ASN n 
1 415 MET n 
1 416 ASN n 
1 417 ASP n 
1 418 LEU n 
1 419 VAL n 
1 420 SER n 
1 421 GLU n 
1 422 TYR n 
1 423 GLN n 
1 424 GLN n 
1 425 TYR n 
1 426 GLN n 
1 427 ASP n 
1 428 ALA n 
1 429 THR n 
1 430 ALA n 
1 431 GLU n 
1 432 GLU n 
1 433 GLU n 
1 434 GLY n 
1 435 GLU n 
1 436 PHE n 
1 437 GLU n 
1 438 GLU n 
1 439 GLY n 
1 440 GLU n 
1 441 GLU n 
1 442 GLU n 
1 443 GLU n 
1 444 ASN n 
1 445 ALA n 
2 1   MET n 
2 2   ARG n 
2 3   GLU n 
2 4   CYS n 
2 5   ILE n 
2 6   SER n 
2 7   VAL n 
2 8   HIS n 
2 9   ILE n 
2 10  GLY n 
2 11  GLN n 
2 12  ALA n 
2 13  GLY n 
2 14  VAL n 
2 15  GLN n 
2 16  MET n 
2 17  GLY n 
2 18  ASN n 
2 19  ALA n 
2 20  CYS n 
2 21  TRP n 
2 22  GLU n 
2 23  LEU n 
2 24  TYR n 
2 25  CYS n 
2 26  LEU n 
2 27  GLU n 
2 28  HIS n 
2 29  GLY n 
2 30  ILE n 
2 31  GLN n 
2 32  GLN n 
2 33  ASP n 
2 34  GLY n 
2 35  ILE n 
2 36  ILE n 
2 37  PRO n 
2 38  ASP n 
2 39  ASP n 
2 40  LYS n 
2 41  THR n 
2 42  ALA n 
2 43  VAL n 
2 44  MET n 
2 45  ASP n 
2 46  SER n 
2 47  SER n 
2 48  PHE n 
2 49  GLY n 
2 50  THR n 
2 51  PHE n 
2 52  PHE n 
2 53  SER n 
2 54  GLU n 
2 55  THR n 
2 56  GLY n 
2 57  SER n 
2 58  GLY n 
2 59  LYS n 
2 60  HIS n 
2 61  VAL n 
2 62  PRO n 
2 63  ARG n 
2 64  ALA n 
2 65  VAL n 
2 66  PHE n 
2 67  VAL n 
2 68  ASP n 
2 69  LEU n 
2 70  GLU n 
2 71  GLN n 
2 72  THR n 
2 73  VAL n 
2 74  ILE n 
2 75  GLY n 
2 76  GLU n 
2 77  ILE n 
2 78  ARG n 
2 79  THR n 
2 80  GLY n 
2 81  HIS n 
2 82  TYR n 
2 83  ARG n 
2 84  SER n 
2 85  LEU n 
2 86  PHE n 
2 87  HIS n 
2 88  PRO n 
2 89  GLU n 
2 90  GLN n 
2 91  LEU n 
2 92  ILE n 
2 93  THR n 
2 94  GLY n 
2 95  LYS n 
2 96  GLU n 
2 97  ASP n 
2 98  ALA n 
2 99  ALA n 
2 100 ASN n 
2 101 ASN n 
2 102 TYR n 
2 103 ALA n 
2 104 ARG n 
2 105 GLY n 
2 106 HIS n 
2 107 TYR n 
2 108 THR n 
2 109 ILE n 
2 110 GLY n 
2 111 LYS n 
2 112 GLU n 
2 113 ILE n 
2 114 VAL n 
2 115 ASP n 
2 116 SER n 
2 117 VAL n 
2 118 LEU n 
2 119 ASP n 
2 120 ARG n 
2 121 VAL n 
2 122 ARG n 
2 123 LYS n 
2 124 MET n 
2 125 ALA n 
2 126 ASP n 
2 127 GLN n 
2 128 CYS n 
2 129 SER n 
2 130 GLY n 
2 131 LEU n 
2 132 GLN n 
2 133 GLY n 
2 134 PHE n 
2 135 LEU n 
2 136 ILE n 
2 137 PHE n 
2 138 HIS n 
2 139 SER n 
2 140 PHE n 
2 141 GLY n 
2 142 GLY n 
2 143 GLY n 
2 144 THR n 
2 145 GLY n 
2 146 SER n 
2 147 GLY n 
2 148 PHE n 
2 149 THR n 
2 150 SER n 
2 151 LEU n 
2 152 LEU n 
2 153 MET n 
2 154 GLU n 
2 155 ARG n 
2 156 LEU n 
2 157 SER n 
2 158 VAL n 
2 159 ASP n 
2 160 TYR n 
2 161 GLY n 
2 162 LYS n 
2 163 LYS n 
2 164 SER n 
2 165 LYS n 
2 166 LEU n 
2 167 GLU n 
2 168 PHE n 
2 169 SER n 
2 170 VAL n 
2 171 TYR n 
2 172 PRO n 
2 173 ALA n 
2 174 PRO n 
2 175 GLN n 
2 176 ILE n 
2 177 SER n 
2 178 THR n 
2 179 ALA n 
2 180 VAL n 
2 181 VAL n 
2 182 GLU n 
2 183 PRO n 
2 184 TYR n 
2 185 ASN n 
2 186 SER n 
2 187 ILE n 
2 188 LEU n 
2 189 THR n 
2 190 THR n 
2 191 HIS n 
2 192 THR n 
2 193 THR n 
2 194 LEU n 
2 195 GLU n 
2 196 HIS n 
2 197 SER n 
2 198 ASP n 
2 199 CYS n 
2 200 ALA n 
2 201 PHE n 
2 202 MET n 
2 203 VAL n 
2 204 ASP n 
2 205 ASN n 
2 206 GLU n 
2 207 ALA n 
2 208 ILE n 
2 209 TYR n 
2 210 ASP n 
2 211 ILE n 
2 212 CYS n 
2 213 ASN n 
2 214 ARG n 
2 215 ASN n 
2 216 LEU n 
2 217 ASP n 
2 218 ILE n 
2 219 GLU n 
2 220 ARG n 
2 221 PRO n 
2 222 THR n 
2 223 TYR n 
2 224 THR n 
2 225 ASN n 
2 226 LEU n 
2 227 ASN n 
2 228 ARG n 
2 229 LEU n 
2 230 ILE n 
2 231 GLY n 
2 232 GLN n 
2 233 ILE n 
2 234 VAL n 
2 235 SER n 
2 236 SER n 
2 237 ILE n 
2 238 THR n 
2 239 ALA n 
2 240 SER n 
2 241 LEU n 
2 242 ARG n 
2 243 PHE n 
2 244 ASP n 
2 245 GLY n 
2 246 ALA n 
2 247 LEU n 
2 248 ASN n 
2 249 VAL n 
2 250 ASP n 
2 251 LEU n 
2 252 THR n 
2 253 GLU n 
2 254 PHE n 
2 255 GLN n 
2 256 THR n 
2 257 ASN n 
2 258 LEU n 
2 259 VAL n 
2 260 PRO n 
2 261 TYR n 
2 262 PRO n 
2 263 ARG n 
2 264 ILE n 
2 265 HIS n 
2 266 PHE n 
2 267 PRO n 
2 268 LEU n 
2 269 VAL n 
2 270 THR n 
2 271 TYR n 
2 272 SER n 
2 273 PRO n 
2 274 ILE n 
2 275 ILE n 
2 276 SER n 
2 277 ALA n 
2 278 GLU n 
2 279 LYS n 
2 280 ALA n 
2 281 TYR n 
2 282 HIS n 
2 283 GLU n 
2 284 GLN n 
2 285 LEU n 
2 286 SER n 
2 287 VAL n 
2 288 PRO n 
2 289 GLU n 
2 290 ILE n 
2 291 THR n 
2 292 ASN n 
2 293 ALA n 
2 294 CYS n 
2 295 PHE n 
2 296 GLU n 
2 297 TYR n 
2 298 SER n 
2 299 ASN n 
2 300 GLN n 
2 301 MET n 
2 302 VAL n 
2 303 LYS n 
2 304 CYS n 
2 305 ASP n 
2 306 PRO n 
2 307 ARG n 
2 308 ARG n 
2 309 GLY n 
2 310 LYS n 
2 311 TYR n 
2 312 MET n 
2 313 ALA n 
2 314 CYS n 
2 315 CYS n 
2 316 LEU n 
2 317 LEU n 
2 318 TYR n 
2 319 ARG n 
2 320 GLY n 
2 321 ASP n 
2 322 VAL n 
2 323 VAL n 
2 324 PRO n 
2 325 LYS n 
2 326 ASP n 
2 327 VAL n 
2 328 ASN n 
2 329 ALA n 
2 330 ALA n 
2 331 ILE n 
2 332 ALA n 
2 333 THR n 
2 334 ILE n 
2 335 LYS n 
2 336 THR n 
2 337 ARG n 
2 338 LYS n 
2 339 SER n 
2 340 ILE n 
2 341 GLN n 
2 342 PHE n 
2 343 VAL n 
2 344 ASP n 
2 345 TRP n 
2 346 CYS n 
2 347 PRO n 
2 348 THR n 
2 349 GLY n 
2 350 PHE n 
2 351 LYS n 
2 352 VAL n 
2 353 GLY n 
2 354 ILE n 
2 355 ASN n 
2 356 TYR n 
2 357 GLN n 
2 358 PRO n 
2 359 PRO n 
2 360 THR n 
2 361 ALA n 
2 362 VAL n 
2 363 PRO n 
2 364 GLY n 
2 365 GLY n 
2 366 ASP n 
2 367 LEU n 
2 368 ALA n 
2 369 LYS n 
2 370 VAL n 
2 371 GLN n 
2 372 ARG n 
2 373 ALA n 
2 374 VAL n 
2 375 CYS n 
2 376 MET n 
2 377 LEU n 
2 378 SER n 
2 379 ASN n 
2 380 THR n 
2 381 THR n 
2 382 ALA n 
2 383 ILE n 
2 384 ALA n 
2 385 GLU n 
2 386 ALA n 
2 387 TRP n 
2 388 ALA n 
2 389 ARG n 
2 390 LEU n 
2 391 ASP n 
2 392 HIS n 
2 393 LYS n 
2 394 PHE n 
2 395 ASP n 
2 396 LEU n 
2 397 MET n 
2 398 TYR n 
2 399 SER n 
2 400 LYS n 
2 401 ARG n 
2 402 ALA n 
2 403 PHE n 
2 404 VAL n 
2 405 HIS n 
2 406 TRP n 
2 407 TYR n 
2 408 VAL n 
2 409 GLY n 
2 410 GLU n 
2 411 GLY n 
2 412 MET n 
2 413 GLU n 
2 414 GLU n 
2 415 GLY n 
2 416 GLU n 
2 417 PHE n 
2 418 SER n 
2 419 GLU n 
2 420 ALA n 
2 421 ARG n 
2 422 GLU n 
2 423 ASP n 
2 424 MET n 
2 425 ALA n 
2 426 ALA n 
2 427 LEU n 
2 428 GLU n 
2 429 LYS n 
2 430 ASP n 
2 431 TYR n 
2 432 GLU n 
2 433 GLU n 
2 434 VAL n 
2 435 GLY n 
2 436 THR n 
2 437 GLU n 
2 438 SER n 
2 439 GLY n 
2 440 ASP n 
2 441 GLY n 
2 442 GLY n 
2 443 ASP n 
2 444 GLU n 
2 445 GLU n 
2 446 GLU n 
2 447 ASP n 
2 448 GLU n 
2 449 TYR n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 445 'African clawed frog' 'Xenopus laevis' 8355 ? ? ? Oocyte ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 449 'African clawed frog' 'Xenopus laevis' 8355 ? ? ? oocyte ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GDP 'RNA linking'       n "GUANOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O11 P2' 443.201 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   HIS 6   6   6   HIS HIS A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   GLN 8   8   8   GLN GLN A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  CYS 12  12  12  CYS CYS A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  TRP 21  21  21  TRP TRP A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  TYR 36  36  36  TYR TYR A . n 
A 1 37  HIS 37  37  37  HIS HIS A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  ASP 41  41  41  ASP ASP A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ASN 48  48  48  ASN ASN A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  GLY 57  57  57  GLY GLY A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  GLN 83  83  83  GLN GLN A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  ASP 88  88  88  ASP ASP A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 TRP 101 101 101 TRP TRP A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 HIS 105 105 105 HIS HIS A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 SER 115 115 115 SER SER A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 ASP 118 118 118 ASP ASP A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 LYS 122 122 122 LYS LYS A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 CYS 127 127 127 CYS CYS A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 CYS 129 129 129 CYS CYS A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 HIS 137 137 137 HIS HIS A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 GLY 144 144 144 GLY GLY A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 PRO 182 182 182 PRO PRO A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 SER 188 188 188 SER SER A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 HIS 190 190 190 HIS HIS A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 ASP 197 197 197 ASP ASP A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 TYR 200 200 200 TYR TYR A . n 
A 1 201 CYS 201 201 201 CYS CYS A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ASN 204 204 204 ASN ASN A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 TYR 208 208 208 TYR TYR A . n 
A 1 209 ASP 209 209 209 ASP ASP A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 CYS 211 211 211 CYS CYS A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 THR 218 218 218 THR THR A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 ASN 226 226 226 ASN ASN A . n 
A 1 227 HIS 227 227 227 HIS HIS A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 MET 233 233 233 MET MET A . n 
A 1 234 SER 234 234 234 SER SER A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 CYS 239 239 239 CYS CYS A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 GLN 245 245 245 GLN GLN A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 ASP 249 249 249 ASP ASP A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 PHE 260 260 260 PHE PHE A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 ARG 262 262 262 ARG ARG A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 PRO 268 268 268 PRO PRO A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 PHE 270 270 270 PHE PHE A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 GLN 279 279 279 GLN GLN A . n 
A 1 280 GLN 280 280 280 GLN GLN A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 MET 293 293 293 MET MET A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 ALA 296 296 296 ALA ALA A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 MET 300 300 300 MET MET A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 CYS 303 303 303 CYS CYS A . n 
A 1 304 ASP 304 304 304 ASP ASP A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 ARG 306 306 306 ARG ARG A . n 
A 1 307 HIS 307 307 307 HIS HIS A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 THR 312 312 312 THR THR A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 MET 321 321 321 MET MET A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 MET 323 323 323 MET MET A . n 
A 1 324 LYS 324 324 324 LYS LYS A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 ASP 327 327 327 ASP ASP A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 MET 330 330 330 MET MET A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 GLN 334 334 334 GLN GLN A . n 
A 1 335 ASN 335 335 335 ASN ASN A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 SER 338 338 338 SER SER A . n 
A 1 339 SER 339 339 339 SER SER A . n 
A 1 340 TYR 340 340 340 TYR TYR A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 TRP 344 344 344 TRP TRP A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 PRO 346 346 346 PRO PRO A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 ASN 348 348 348 ASN ASN A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 LYS 350 350 350 LYS LYS A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 ALA 352 352 352 ALA ALA A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 CYS 354 354 354 CYS CYS A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 PRO 358 358 358 PRO PRO A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 LYS 362 362 362 LYS LYS A . n 
A 1 363 MET 363 363 363 MET MET A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 PHE 367 367 367 PHE PHE A . n 
A 1 368 ILE 368 368 368 ILE ILE A . n 
A 1 369 GLY 369 369 369 GLY GLY A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 SER 371 371 371 SER SER A . n 
A 1 372 THR 372 372 372 THR THR A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 GLN 375 375 375 GLN GLN A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 PHE 378 378 378 PHE PHE A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 ILE 381 381 381 ILE ILE A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 GLU 383 383 383 GLU GLU A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 PHE 385 385 385 PHE PHE A . n 
A 1 386 THR 386 386 386 THR THR A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 PHE 389 389 389 PHE PHE A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 ALA 393 393 393 ALA ALA A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 HIS 396 396 396 HIS HIS A . n 
A 1 397 TRP 397 397 397 TRP TRP A . n 
A 1 398 TYR 398 398 398 TYR TYR A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 GLY 400 400 400 GLY GLY A . n 
A 1 401 GLU 401 401 401 GLU GLU A . n 
A 1 402 GLY 402 402 402 GLY GLY A . n 
A 1 403 MET 403 403 403 MET MET A . n 
A 1 404 ASP 404 404 404 ASP ASP A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 MET 406 406 406 MET MET A . n 
A 1 407 GLU 407 407 407 GLU GLU A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ASN 414 414 414 ASN ASN A . n 
A 1 415 MET 415 415 415 MET MET A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 ASP 417 417 417 ASP ASP A . n 
A 1 418 LEU 418 418 418 LEU LEU A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 TYR 422 422 422 TYR TYR A . n 
A 1 423 GLN 423 423 423 GLN GLN A . n 
A 1 424 GLN 424 424 424 GLN GLN A . n 
A 1 425 TYR 425 425 425 TYR TYR A . n 
A 1 426 GLN 426 426 426 GLN GLN A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 THR 429 429 429 THR THR A . n 
A 1 430 ALA 430 430 430 ALA ALA A . n 
A 1 431 GLU 431 431 ?   ?   ?   A . n 
A 1 432 GLU 432 432 ?   ?   ?   A . n 
A 1 433 GLU 433 433 ?   ?   ?   A . n 
A 1 434 GLY 434 434 ?   ?   ?   A . n 
A 1 435 GLU 435 435 ?   ?   ?   A . n 
A 1 436 PHE 436 436 ?   ?   ?   A . n 
A 1 437 GLU 437 437 ?   ?   ?   A . n 
A 1 438 GLU 438 438 ?   ?   ?   A . n 
A 1 439 GLY 439 439 ?   ?   ?   A . n 
A 1 440 GLU 440 440 ?   ?   ?   A . n 
A 1 441 GLU 441 441 ?   ?   ?   A . n 
A 1 442 GLU 442 442 ?   ?   ?   A . n 
A 1 443 GLU 443 443 ?   ?   ?   A . n 
A 1 444 ASN 444 444 ?   ?   ?   A . n 
A 1 445 ALA 445 445 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   HIS 6   6   6   HIS HIS B . n 
B 1 7   LEU 7   7   7   LEU LEU B . n 
B 1 8   GLN 8   8   8   GLN GLN B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  CYS 12  12  12  CYS CYS B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  ASN 14  14  14  ASN ASN B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  LYS 19  19  19  LYS LYS B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  TRP 21  21  21  TRP TRP B . n 
B 1 22  GLU 22  22  22  GLU GLU B . n 
B 1 23  VAL 23  23  23  VAL VAL B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  HIS 28  28  28  HIS HIS B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  THR 33  33  33  THR THR B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  TYR 36  36  36  TYR TYR B . n 
B 1 37  HIS 37  37  37  HIS HIS B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  ASP 41  41  41  ASP ASP B . n 
B 1 42  LEU 42  42  42  LEU LEU B . n 
B 1 43  GLN 43  43  43  GLN GLN B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  ARG 46  46  46  ARG ARG B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ASN 48  48  48  ASN ASN B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  GLU 53  53  53  GLU GLU B . n 
B 1 54  ALA 54  54  54  ALA ALA B . n 
B 1 55  THR 55  55  55  THR THR B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  GLY 57  57  57  GLY GLY B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  VAL 66  66  66  VAL VAL B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  PRO 70  70  70  PRO PRO B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  PRO 80  80  80  PRO PRO B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  GLN 83  83  83  GLN GLN B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  ARG 86  86  86  ARG ARG B . n 
B 1 87  PRO 87  87  87  PRO PRO B . n 
B 1 88  ASP 88  88  88  ASP ASP B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  SER 95  95  95  SER SER B . n 
B 1 96  GLY 96  96  96  GLY GLY B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 TRP 101 101 101 TRP TRP B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 HIS 105 105 105 HIS HIS B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 GLU 108 108 108 GLU GLU B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 GLU 111 111 111 GLU GLU B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 VAL 113 113 113 VAL VAL B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 SER 115 115 115 SER SER B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 ASP 118 118 118 ASP ASP B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 LYS 122 122 122 LYS LYS B . n 
B 1 123 GLU 123 123 123 GLU GLU B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 CYS 127 127 127 CYS CYS B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 CYS 129 129 129 CYS CYS B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 GLN 131 131 131 GLN GLN B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 LEU 135 135 135 LEU LEU B . n 
B 1 136 THR 136 136 136 THR THR B . n 
B 1 137 HIS 137 137 137 HIS HIS B . n 
B 1 138 SER 138 138 138 SER SER B . n 
B 1 139 LEU 139 139 139 LEU LEU B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 GLY 141 141 141 GLY GLY B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 THR 143 143 143 THR THR B . n 
B 1 144 GLY 144 144 144 GLY GLY B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 TYR 159 159 159 TYR TYR B . n 
B 1 160 PRO 160 160 160 PRO PRO B . n 
B 1 161 ASP 161 161 161 ASP ASP B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 MET 164 164 164 MET MET B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 PRO 171 171 171 PRO PRO B . n 
B 1 172 SER 172 172 172 SER SER B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 LYS 174 174 174 LYS LYS B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 ASP 177 177 177 ASP ASP B . n 
B 1 178 THR 178 178 178 THR THR B . n 
B 1 179 VAL 179 179 179 VAL VAL B . n 
B 1 180 VAL 180 180 180 VAL VAL B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 PRO 182 182 182 PRO PRO B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 ASN 184 184 184 ASN ASN B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 THR 186 186 186 THR THR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 SER 188 188 188 SER SER B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 HIS 190 190 190 HIS HIS B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 ASP 197 197 197 ASP ASP B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 TYR 200 200 200 TYR TYR B . n 
B 1 201 CYS 201 201 201 CYS CYS B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ASN 204 204 204 ASN ASN B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 TYR 208 208 208 TYR TYR B . n 
B 1 209 ASP 209 209 209 ASP ASP B . n 
B 1 210 ILE 210 210 210 ILE ILE B . n 
B 1 211 CYS 211 211 211 CYS CYS B . n 
B 1 212 PHE 212 212 212 PHE PHE B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 THR 214 214 214 THR THR B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 LYS 216 216 216 LYS LYS B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 THR 218 218 218 THR THR B . n 
B 1 219 THR 219 219 219 THR THR B . n 
B 1 220 PRO 220 220 220 PRO PRO B . n 
B 1 221 THR 221 221 221 THR THR B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 ASN 226 226 226 ASN ASN B . n 
B 1 227 HIS 227 227 227 HIS HIS B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 MET 233 233 233 MET MET B . n 
B 1 234 SER 234 234 234 SER SER B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 CYS 239 239 239 CYS CYS B . n 
B 1 240 LEU 240 240 240 LEU LEU B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 PHE 242 242 242 PHE PHE B . n 
B 1 243 PRO 243 243 243 PRO PRO B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 GLN 245 245 245 GLN GLN B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 ASP 249 249 249 ASP ASP B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 LYS 252 252 252 LYS LYS B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 VAL 258 258 258 VAL VAL B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 PHE 260 260 260 PHE PHE B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 ARG 262 262 262 ARG ARG B . n 
B 1 263 LEU 263 263 263 LEU LEU B . n 
B 1 264 HIS 264 264 264 HIS HIS B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 PRO 268 268 268 PRO PRO B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 PHE 270 270 270 PHE PHE B . n 
B 1 271 ALA 271 271 271 ALA ALA B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 ARG 276 276 276 ARG ARG B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 GLN 279 279 279 GLN GLN B . n 
B 1 280 GLN 280 280 280 GLN GLN B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 PRO 287 287 287 PRO PRO B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 GLN 291 291 291 GLN GLN B . n 
B 1 292 GLN 292 292 292 GLN GLN B . n 
B 1 293 MET 293 293 293 MET MET B . n 
B 1 294 PHE 294 294 294 PHE PHE B . n 
B 1 295 ASP 295 295 295 ASP ASP B . n 
B 1 296 ALA 296 296 296 ALA ALA B . n 
B 1 297 LYS 297 297 297 LYS LYS B . n 
B 1 298 ASN 298 298 298 ASN ASN B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 MET 300 300 300 MET MET B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 CYS 303 303 303 CYS CYS B . n 
B 1 304 ASP 304 304 304 ASP ASP B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 ARG 306 306 306 ARG ARG B . n 
B 1 307 HIS 307 307 307 HIS HIS B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 TYR 310 310 310 TYR TYR B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 THR 312 312 312 THR THR B . n 
B 1 313 VAL 313 313 313 VAL VAL B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 ILE 316 316 316 ILE ILE B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 GLY 319 319 319 GLY GLY B . n 
B 1 320 ARG 320 320 320 ARG ARG B . n 
B 1 321 MET 321 321 321 MET MET B . n 
B 1 322 SER 322 322 322 SER SER B . n 
B 1 323 MET 323 323 323 MET MET B . n 
B 1 324 LYS 324 324 324 LYS LYS B . n 
B 1 325 GLU 325 325 325 GLU GLU B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 ASP 327 327 327 ASP ASP B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 MET 330 330 330 MET MET B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 GLN 334 334 334 GLN GLN B . n 
B 1 335 ASN 335 335 335 ASN ASN B . n 
B 1 336 LYS 336 336 336 LYS LYS B . n 
B 1 337 ASN 337 337 337 ASN ASN B . n 
B 1 338 SER 338 338 338 SER SER B . n 
B 1 339 SER 339 339 339 SER SER B . n 
B 1 340 TYR 340 340 340 TYR TYR B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 VAL 342 342 342 VAL VAL B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 TRP 344 344 344 TRP TRP B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 PRO 346 346 346 PRO PRO B . n 
B 1 347 ASN 347 347 347 ASN ASN B . n 
B 1 348 ASN 348 348 348 ASN ASN B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 LYS 350 350 350 LYS LYS B . n 
B 1 351 THR 351 351 351 THR THR B . n 
B 1 352 ALA 352 352 352 ALA ALA B . n 
B 1 353 VAL 353 353 353 VAL VAL B . n 
B 1 354 CYS 354 354 354 CYS CYS B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 PRO 358 358 358 PRO PRO B . n 
B 1 359 ARG 359 359 359 ARG ARG B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 LYS 362 362 362 LYS LYS B . n 
B 1 363 MET 363 363 363 MET MET B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 PHE 367 367 367 PHE PHE B . n 
B 1 368 ILE 368 368 368 ILE ILE B . n 
B 1 369 GLY 369 369 369 GLY GLY B . n 
B 1 370 ASN 370 370 370 ASN ASN B . n 
B 1 371 SER 371 371 371 SER SER B . n 
B 1 372 THR 372 372 372 THR THR B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 GLN 375 375 375 GLN GLN B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 PHE 378 378 378 PHE PHE B . n 
B 1 379 LYS 379 379 379 LYS LYS B . n 
B 1 380 ARG 380 380 380 ARG ARG B . n 
B 1 381 ILE 381 381 381 ILE ILE B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 GLU 383 383 383 GLU GLU B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 PHE 385 385 385 PHE PHE B . n 
B 1 386 THR 386 386 386 THR THR B . n 
B 1 387 ALA 387 387 387 ALA ALA B . n 
B 1 388 MET 388 388 388 MET MET B . n 
B 1 389 PHE 389 389 389 PHE PHE B . n 
B 1 390 ARG 390 390 390 ARG ARG B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 LYS 392 392 392 LYS LYS B . n 
B 1 393 ALA 393 393 393 ALA ALA B . n 
B 1 394 PHE 394 394 394 PHE PHE B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 HIS 396 396 396 HIS HIS B . n 
B 1 397 TRP 397 397 397 TRP TRP B . n 
B 1 398 TYR 398 398 398 TYR TYR B . n 
B 1 399 THR 399 399 399 THR THR B . n 
B 1 400 GLY 400 400 400 GLY GLY B . n 
B 1 401 GLU 401 401 401 GLU GLU B . n 
B 1 402 GLY 402 402 402 GLY GLY B . n 
B 1 403 MET 403 403 403 MET MET B . n 
B 1 404 ASP 404 404 404 ASP ASP B . n 
B 1 405 GLU 405 405 405 GLU GLU B . n 
B 1 406 MET 406 406 406 MET MET B . n 
B 1 407 GLU 407 407 407 GLU GLU B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 GLU 410 410 410 GLU GLU B . n 
B 1 411 ALA 411 411 411 ALA ALA B . n 
B 1 412 GLU 412 412 412 GLU GLU B . n 
B 1 413 SER 413 413 413 SER SER B . n 
B 1 414 ASN 414 414 414 ASN ASN B . n 
B 1 415 MET 415 415 415 MET MET B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 ASP 417 417 417 ASP ASP B . n 
B 1 418 LEU 418 418 418 LEU LEU B . n 
B 1 419 VAL 419 419 419 VAL VAL B . n 
B 1 420 SER 420 420 420 SER SER B . n 
B 1 421 GLU 421 421 421 GLU GLU B . n 
B 1 422 TYR 422 422 422 TYR TYR B . n 
B 1 423 GLN 423 423 423 GLN GLN B . n 
B 1 424 GLN 424 424 424 GLN GLN B . n 
B 1 425 TYR 425 425 425 TYR TYR B . n 
B 1 426 GLN 426 426 426 GLN GLN B . n 
B 1 427 ASP 427 427 427 ASP ASP B . n 
B 1 428 ALA 428 428 428 ALA ALA B . n 
B 1 429 THR 429 429 429 THR THR B . n 
B 1 430 ALA 430 430 430 ALA ALA B . n 
B 1 431 GLU 431 431 ?   ?   ?   B . n 
B 1 432 GLU 432 432 ?   ?   ?   B . n 
B 1 433 GLU 433 433 ?   ?   ?   B . n 
B 1 434 GLY 434 434 ?   ?   ?   B . n 
B 1 435 GLU 435 435 ?   ?   ?   B . n 
B 1 436 PHE 436 436 ?   ?   ?   B . n 
B 1 437 GLU 437 437 ?   ?   ?   B . n 
B 1 438 GLU 438 438 ?   ?   ?   B . n 
B 1 439 GLY 439 439 ?   ?   ?   B . n 
B 1 440 GLU 440 440 ?   ?   ?   B . n 
B 1 441 GLU 441 441 ?   ?   ?   B . n 
B 1 442 GLU 442 442 ?   ?   ?   B . n 
B 1 443 GLU 443 443 ?   ?   ?   B . n 
B 1 444 ASN 444 444 ?   ?   ?   B . n 
B 1 445 ALA 445 445 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   GLU 3   3   3   GLU GLU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   HIS 6   6   6   HIS HIS C . n 
C 1 7   LEU 7   7   7   LEU LEU C . n 
C 1 8   GLN 8   8   8   GLN GLN C . n 
C 1 9   ALA 9   9   9   ALA ALA C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  CYS 12  12  12  CYS CYS C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  ASN 14  14  14  ASN ASN C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  ILE 16  16  16  ILE ILE C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  LYS 19  19  19  LYS LYS C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  TRP 21  21  21  TRP TRP C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  VAL 23  23  23  VAL VAL C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  SER 25  25  25  SER SER C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  HIS 28  28  28  HIS HIS C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  ASP 31  31  31  ASP ASP C . n 
C 1 32  PRO 32  32  32  PRO PRO C . n 
C 1 33  THR 33  33  33  THR THR C . n 
C 1 34  GLY 34  34  34  GLY GLY C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  TYR 36  36  36  TYR TYR C . n 
C 1 37  HIS 37  37  37  HIS HIS C . n 
C 1 38  GLY 38  38  38  GLY GLY C . n 
C 1 39  ASP 39  39  39  ASP ASP C . n 
C 1 40  SER 40  40  40  SER SER C . n 
C 1 41  ASP 41  41  41  ASP ASP C . n 
C 1 42  LEU 42  42  42  LEU LEU C . n 
C 1 43  GLN 43  43  43  GLN GLN C . n 
C 1 44  LEU 44  44  44  LEU LEU C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  ARG 46  46  46  ARG ARG C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  ASN 48  48  48  ASN ASN C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  TYR 50  50  50  TYR TYR C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  GLU 53  53  53  GLU GLU C . n 
C 1 54  ALA 54  54  54  ALA ALA C . n 
C 1 55  THR 55  55  55  THR THR C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  GLY 57  57  57  GLY GLY C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  TYR 59  59  59  TYR TYR C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  ARG 62  62  62  ARG ARG C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  VAL 66  66  66  VAL VAL C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ASP 74  74  74  ASP ASP C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  ARG 77  77  77  ARG ARG C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  GLY 79  79  79  GLY GLY C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  GLN 83  83  83  GLN GLN C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  PRO 87  87  87  PRO PRO C . n 
C 1 88  ASP 88  88  88  ASP ASP C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  VAL 91  91  91  VAL VAL C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  SER 95  95  95  SER SER C . n 
C 1 96  GLY 96  96  96  GLY GLY C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  ASN 99  99  99  ASN ASN C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 TRP 101 101 101 TRP TRP C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 HIS 105 105 105 HIS HIS C . n 
C 1 106 TYR 106 106 106 TYR TYR C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 GLU 108 108 108 GLU GLU C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 ALA 110 110 110 ALA ALA C . n 
C 1 111 GLU 111 111 111 GLU GLU C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 VAL 113 113 113 VAL VAL C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 SER 115 115 115 SER SER C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 LEU 117 117 117 LEU LEU C . n 
C 1 118 ASP 118 118 118 ASP ASP C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 ARG 121 121 121 ARG ARG C . n 
C 1 122 LYS 122 122 122 LYS LYS C . n 
C 1 123 GLU 123 123 123 GLU GLU C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 CYS 127 127 127 CYS CYS C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 CYS 129 129 129 CYS CYS C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 GLN 131 131 131 GLN GLN C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 PHE 133 133 133 PHE PHE C . n 
C 1 134 GLN 134 134 134 GLN GLN C . n 
C 1 135 LEU 135 135 135 LEU LEU C . n 
C 1 136 THR 136 136 136 THR THR C . n 
C 1 137 HIS 137 137 137 HIS HIS C . n 
C 1 138 SER 138 138 138 SER SER C . n 
C 1 139 LEU 139 139 139 LEU LEU C . n 
C 1 140 GLY 140 140 140 GLY GLY C . n 
C 1 141 GLY 141 141 141 GLY GLY C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 THR 143 143 143 THR THR C . n 
C 1 144 GLY 144 144 144 GLY GLY C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 MET 147 147 147 MET MET C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 ILE 152 152 152 ILE ILE C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 LYS 154 154 154 LYS LYS C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 GLU 158 158 158 GLU GLU C . n 
C 1 159 TYR 159 159 159 TYR TYR C . n 
C 1 160 PRO 160 160 160 PRO PRO C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 ARG 162 162 162 ARG ARG C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 MET 164 164 164 MET MET C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 VAL 170 170 170 VAL VAL C . n 
C 1 171 PRO 171 171 171 PRO PRO C . n 
C 1 172 SER 172 172 172 SER SER C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 LYS 174 174 174 LYS LYS C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 ASP 177 177 177 ASP ASP C . n 
C 1 178 THR 178 178 178 THR THR C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 VAL 180 180 180 VAL VAL C . n 
C 1 181 GLU 181 181 181 GLU GLU C . n 
C 1 182 PRO 182 182 182 PRO PRO C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 ASN 184 184 184 ASN ASN C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 THR 186 186 186 THR THR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 SER 188 188 188 SER SER C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 HIS 190 190 190 HIS HIS C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 LEU 192 192 192 LEU LEU C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 GLU 194 194 194 GLU GLU C . n 
C 1 195 ASN 195 195 195 ASN ASN C . n 
C 1 196 THR 196 196 196 THR THR C . n 
C 1 197 ASP 197 197 197 ASP ASP C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 TYR 200 200 200 TYR TYR C . n 
C 1 201 CYS 201 201 201 CYS CYS C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ASN 204 204 204 ASN ASN C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 TYR 208 208 208 TYR TYR C . n 
C 1 209 ASP 209 209 209 ASP ASP C . n 
C 1 210 ILE 210 210 210 ILE ILE C . n 
C 1 211 CYS 211 211 211 CYS CYS C . n 
C 1 212 PHE 212 212 212 PHE PHE C . n 
C 1 213 ARG 213 213 213 ARG ARG C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 LYS 216 216 216 LYS LYS C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 THR 218 218 218 THR THR C . n 
C 1 219 THR 219 219 219 THR THR C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 THR 221 221 221 THR THR C . n 
C 1 222 TYR 222 222 222 TYR TYR C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 ASN 226 226 226 ASN ASN C . n 
C 1 227 HIS 227 227 227 HIS HIS C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 VAL 229 229 229 VAL VAL C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 ALA 231 231 231 ALA ALA C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 MET 233 233 233 MET MET C . n 
C 1 234 SER 234 234 234 SER SER C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 THR 238 238 238 THR THR C . n 
C 1 239 CYS 239 239 239 CYS CYS C . n 
C 1 240 LEU 240 240 240 LEU LEU C . n 
C 1 241 ARG 241 241 241 ARG ARG C . n 
C 1 242 PHE 242 242 242 PHE PHE C . n 
C 1 243 PRO 243 243 243 PRO PRO C . n 
C 1 244 GLY 244 244 244 GLY GLY C . n 
C 1 245 GLN 245 245 245 GLN GLN C . n 
C 1 246 LEU 246 246 246 LEU LEU C . n 
C 1 247 ASN 247 247 247 ASN ASN C . n 
C 1 248 ALA 248 248 248 ALA ALA C . n 
C 1 249 ASP 249 249 249 ASP ASP C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 ARG 251 251 251 ARG ARG C . n 
C 1 252 LYS 252 252 252 LYS LYS C . n 
C 1 253 LEU 253 253 253 LEU LEU C . n 
C 1 254 ALA 254 254 254 ALA ALA C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 ASN 256 256 256 ASN ASN C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 VAL 258 258 258 VAL VAL C . n 
C 1 259 PRO 259 259 259 PRO PRO C . n 
C 1 260 PHE 260 260 260 PHE PHE C . n 
C 1 261 PRO 261 261 261 PRO PRO C . n 
C 1 262 ARG 262 262 262 ARG ARG C . n 
C 1 263 LEU 263 263 263 LEU LEU C . n 
C 1 264 HIS 264 264 264 HIS HIS C . n 
C 1 265 PHE 265 265 265 PHE PHE C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 PRO 268 268 268 PRO PRO C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 PHE 270 270 270 PHE PHE C . n 
C 1 271 ALA 271 271 271 ALA ALA C . n 
C 1 272 PRO 272 272 272 PRO PRO C . n 
C 1 273 LEU 273 273 273 LEU LEU C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 ARG 276 276 276 ARG ARG C . n 
C 1 277 GLY 277 277 277 GLY GLY C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 GLN 279 279 279 GLN GLN C . n 
C 1 280 GLN 280 280 280 GLN GLN C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 ALA 283 283 283 ALA ALA C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 VAL 286 286 286 VAL VAL C . n 
C 1 287 PRO 287 287 287 PRO PRO C . n 
C 1 288 GLU 288 288 288 GLU GLU C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 GLN 291 291 291 GLN GLN C . n 
C 1 292 GLN 292 292 292 GLN GLN C . n 
C 1 293 MET 293 293 293 MET MET C . n 
C 1 294 PHE 294 294 294 PHE PHE C . n 
C 1 295 ASP 295 295 295 ASP ASP C . n 
C 1 296 ALA 296 296 296 ALA ALA C . n 
C 1 297 LYS 297 297 297 LYS LYS C . n 
C 1 298 ASN 298 298 298 ASN ASN C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 MET 300 300 300 MET MET C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 CYS 303 303 303 CYS CYS C . n 
C 1 304 ASP 304 304 304 ASP ASP C . n 
C 1 305 PRO 305 305 305 PRO PRO C . n 
C 1 306 ARG 306 306 306 ARG ARG C . n 
C 1 307 HIS 307 307 307 HIS HIS C . n 
C 1 308 GLY 308 308 308 GLY GLY C . n 
C 1 309 ARG 309 309 309 ARG ARG C . n 
C 1 310 TYR 310 310 310 TYR TYR C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 THR 312 312 312 THR THR C . n 
C 1 313 VAL 313 313 313 VAL VAL C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 ILE 316 316 316 ILE ILE C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 GLY 319 319 319 GLY GLY C . n 
C 1 320 ARG 320 320 320 ARG ARG C . n 
C 1 321 MET 321 321 321 MET MET C . n 
C 1 322 SER 322 322 322 SER SER C . n 
C 1 323 MET 323 323 323 MET MET C . n 
C 1 324 LYS 324 324 324 LYS LYS C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 VAL 326 326 326 VAL VAL C . n 
C 1 327 ASP 327 327 327 ASP ASP C . n 
C 1 328 GLU 328 328 328 GLU GLU C . n 
C 1 329 GLN 329 329 329 GLN GLN C . n 
C 1 330 MET 330 330 330 MET MET C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 GLN 334 334 334 GLN GLN C . n 
C 1 335 ASN 335 335 335 ASN ASN C . n 
C 1 336 LYS 336 336 336 LYS LYS C . n 
C 1 337 ASN 337 337 337 ASN ASN C . n 
C 1 338 SER 338 338 338 SER SER C . n 
C 1 339 SER 339 339 339 SER SER C . n 
C 1 340 TYR 340 340 340 TYR TYR C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 VAL 342 342 342 VAL VAL C . n 
C 1 343 GLU 343 343 343 GLU GLU C . n 
C 1 344 TRP 344 344 344 TRP TRP C . n 
C 1 345 ILE 345 345 345 ILE ILE C . n 
C 1 346 PRO 346 346 346 PRO PRO C . n 
C 1 347 ASN 347 347 347 ASN ASN C . n 
C 1 348 ASN 348 348 348 ASN ASN C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 LYS 350 350 350 LYS LYS C . n 
C 1 351 THR 351 351 351 THR THR C . n 
C 1 352 ALA 352 352 352 ALA ALA C . n 
C 1 353 VAL 353 353 353 VAL VAL C . n 
C 1 354 CYS 354 354 354 CYS CYS C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 PRO 357 357 357 PRO PRO C . n 
C 1 358 PRO 358 358 358 PRO PRO C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 LYS 362 362 362 LYS LYS C . n 
C 1 363 MET 363 363 363 MET MET C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 THR 366 366 366 THR THR C . n 
C 1 367 PHE 367 367 367 PHE PHE C . n 
C 1 368 ILE 368 368 368 ILE ILE C . n 
C 1 369 GLY 369 369 369 GLY GLY C . n 
C 1 370 ASN 370 370 370 ASN ASN C . n 
C 1 371 SER 371 371 371 SER SER C . n 
C 1 372 THR 372 372 372 THR THR C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 GLN 375 375 375 GLN GLN C . n 
C 1 376 GLU 376 376 376 GLU GLU C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 PHE 378 378 378 PHE PHE C . n 
C 1 379 LYS 379 379 379 LYS LYS C . n 
C 1 380 ARG 380 380 380 ARG ARG C . n 
C 1 381 ILE 381 381 381 ILE ILE C . n 
C 1 382 SER 382 382 382 SER SER C . n 
C 1 383 GLU 383 383 383 GLU GLU C . n 
C 1 384 GLN 384 384 384 GLN GLN C . n 
C 1 385 PHE 385 385 385 PHE PHE C . n 
C 1 386 THR 386 386 386 THR THR C . n 
C 1 387 ALA 387 387 387 ALA ALA C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 PHE 389 389 389 PHE PHE C . n 
C 1 390 ARG 390 390 390 ARG ARG C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 LYS 392 392 392 LYS LYS C . n 
C 1 393 ALA 393 393 393 ALA ALA C . n 
C 1 394 PHE 394 394 394 PHE PHE C . n 
C 1 395 LEU 395 395 395 LEU LEU C . n 
C 1 396 HIS 396 396 396 HIS HIS C . n 
C 1 397 TRP 397 397 397 TRP TRP C . n 
C 1 398 TYR 398 398 398 TYR TYR C . n 
C 1 399 THR 399 399 399 THR THR C . n 
C 1 400 GLY 400 400 400 GLY GLY C . n 
C 1 401 GLU 401 401 401 GLU GLU C . n 
C 1 402 GLY 402 402 402 GLY GLY C . n 
C 1 403 MET 403 403 403 MET MET C . n 
C 1 404 ASP 404 404 404 ASP ASP C . n 
C 1 405 GLU 405 405 405 GLU GLU C . n 
C 1 406 MET 406 406 406 MET MET C . n 
C 1 407 GLU 407 407 407 GLU GLU C . n 
C 1 408 PHE 408 408 408 PHE PHE C . n 
C 1 409 THR 409 409 409 THR THR C . n 
C 1 410 GLU 410 410 410 GLU GLU C . n 
C 1 411 ALA 411 411 411 ALA ALA C . n 
C 1 412 GLU 412 412 412 GLU GLU C . n 
C 1 413 SER 413 413 413 SER SER C . n 
C 1 414 ASN 414 414 414 ASN ASN C . n 
C 1 415 MET 415 415 415 MET MET C . n 
C 1 416 ASN 416 416 416 ASN ASN C . n 
C 1 417 ASP 417 417 417 ASP ASP C . n 
C 1 418 LEU 418 418 418 LEU LEU C . n 
C 1 419 VAL 419 419 419 VAL VAL C . n 
C 1 420 SER 420 420 420 SER SER C . n 
C 1 421 GLU 421 421 421 GLU GLU C . n 
C 1 422 TYR 422 422 422 TYR TYR C . n 
C 1 423 GLN 423 423 423 GLN GLN C . n 
C 1 424 GLN 424 424 424 GLN GLN C . n 
C 1 425 TYR 425 425 425 TYR TYR C . n 
C 1 426 GLN 426 426 426 GLN GLN C . n 
C 1 427 ASP 427 427 427 ASP ASP C . n 
C 1 428 ALA 428 428 428 ALA ALA C . n 
C 1 429 THR 429 429 429 THR THR C . n 
C 1 430 ALA 430 430 430 ALA ALA C . n 
C 1 431 GLU 431 431 ?   ?   ?   C . n 
C 1 432 GLU 432 432 ?   ?   ?   C . n 
C 1 433 GLU 433 433 ?   ?   ?   C . n 
C 1 434 GLY 434 434 ?   ?   ?   C . n 
C 1 435 GLU 435 435 ?   ?   ?   C . n 
C 1 436 PHE 436 436 ?   ?   ?   C . n 
C 1 437 GLU 437 437 ?   ?   ?   C . n 
C 1 438 GLU 438 438 ?   ?   ?   C . n 
C 1 439 GLY 439 439 ?   ?   ?   C . n 
C 1 440 GLU 440 440 ?   ?   ?   C . n 
C 1 441 GLU 441 441 ?   ?   ?   C . n 
C 1 442 GLU 442 442 ?   ?   ?   C . n 
C 1 443 GLU 443 443 ?   ?   ?   C . n 
C 1 444 ASN 444 444 ?   ?   ?   C . n 
C 1 445 ALA 445 445 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ARG 2   2   2   ARG ARG D . n 
D 1 3   GLU 3   3   3   GLU GLU D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   HIS 6   6   6   HIS HIS D . n 
D 1 7   LEU 7   7   7   LEU LEU D . n 
D 1 8   GLN 8   8   8   GLN GLN D . n 
D 1 9   ALA 9   9   9   ALA ALA D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  GLN 11  11  11  GLN GLN D . n 
D 1 12  CYS 12  12  12  CYS CYS D . n 
D 1 13  GLY 13  13  13  GLY GLY D . n 
D 1 14  ASN 14  14  14  ASN ASN D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  ILE 16  16  16  ILE ILE D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  LYS 19  19  19  LYS LYS D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  TRP 21  21  21  TRP TRP D . n 
D 1 22  GLU 22  22  22  GLU GLU D . n 
D 1 23  VAL 23  23  23  VAL VAL D . n 
D 1 24  ILE 24  24  24  ILE ILE D . n 
D 1 25  SER 25  25  25  SER SER D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  HIS 28  28  28  HIS HIS D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  ILE 30  30  30  ILE ILE D . n 
D 1 31  ASP 31  31  31  ASP ASP D . n 
D 1 32  PRO 32  32  32  PRO PRO D . n 
D 1 33  THR 33  33  33  THR THR D . n 
D 1 34  GLY 34  34  34  GLY GLY D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  TYR 36  36  36  TYR TYR D . n 
D 1 37  HIS 37  37  37  HIS HIS D . n 
D 1 38  GLY 38  38  38  GLY GLY D . n 
D 1 39  ASP 39  39  39  ASP ASP D . n 
D 1 40  SER 40  40  40  SER SER D . n 
D 1 41  ASP 41  41  41  ASP ASP D . n 
D 1 42  LEU 42  42  42  LEU LEU D . n 
D 1 43  GLN 43  43  43  GLN GLN D . n 
D 1 44  LEU 44  44  44  LEU LEU D . n 
D 1 45  GLU 45  45  45  GLU GLU D . n 
D 1 46  ARG 46  46  46  ARG ARG D . n 
D 1 47  ILE 47  47  47  ILE ILE D . n 
D 1 48  ASN 48  48  48  ASN ASN D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  TYR 50  50  50  TYR TYR D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  GLU 53  53  53  GLU GLU D . n 
D 1 54  ALA 54  54  54  ALA ALA D . n 
D 1 55  THR 55  55  55  THR THR D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  GLY 57  57  57  GLY GLY D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  TYR 59  59  59  TYR TYR D . n 
D 1 60  VAL 60  60  60  VAL VAL D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  ARG 62  62  62  ARG ARG D . n 
D 1 63  ALA 63  63  63  ALA ALA D . n 
D 1 64  VAL 64  64  64  VAL VAL D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  VAL 66  66  66  VAL VAL D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  PRO 70  70  70  PRO PRO D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ASP 74  74  74  ASP ASP D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  VAL 76  76  76  VAL VAL D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  GLY 79  79  79  GLY GLY D . n 
D 1 80  PRO 80  80  80  PRO PRO D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  GLN 83  83  83  GLN GLN D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  PHE 85  85  85  PHE PHE D . n 
D 1 86  ARG 86  86  86  ARG ARG D . n 
D 1 87  PRO 87  87  87  PRO PRO D . n 
D 1 88  ASP 88  88  88  ASP ASP D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  VAL 91  91  91  VAL VAL D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  GLN 94  94  94  GLN GLN D . n 
D 1 95  SER 95  95  95  SER SER D . n 
D 1 96  GLY 96  96  96  GLY GLY D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  ASN 99  99  99  ASN ASN D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 TRP 101 101 101 TRP TRP D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 LYS 103 103 103 LYS LYS D . n 
D 1 104 GLY 104 104 104 GLY GLY D . n 
D 1 105 HIS 105 105 105 HIS HIS D . n 
D 1 106 TYR 106 106 106 TYR TYR D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 GLU 108 108 108 GLU GLU D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 ALA 110 110 110 ALA ALA D . n 
D 1 111 GLU 111 111 111 GLU GLU D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 VAL 113 113 113 VAL VAL D . n 
D 1 114 ASP 114 114 114 ASP ASP D . n 
D 1 115 SER 115 115 115 SER SER D . n 
D 1 116 VAL 116 116 116 VAL VAL D . n 
D 1 117 LEU 117 117 117 LEU LEU D . n 
D 1 118 ASP 118 118 118 ASP ASP D . n 
D 1 119 VAL 119 119 119 VAL VAL D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 LYS 122 122 122 LYS LYS D . n 
D 1 123 GLU 123 123 123 GLU GLU D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 SER 126 126 126 SER SER D . n 
D 1 127 CYS 127 127 127 CYS CYS D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 CYS 129 129 129 CYS CYS D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 GLN 131 131 131 GLN GLN D . n 
D 1 132 GLY 132 132 132 GLY GLY D . n 
D 1 133 PHE 133 133 133 PHE PHE D . n 
D 1 134 GLN 134 134 134 GLN GLN D . n 
D 1 135 LEU 135 135 135 LEU LEU D . n 
D 1 136 THR 136 136 136 THR THR D . n 
D 1 137 HIS 137 137 137 HIS HIS D . n 
D 1 138 SER 138 138 138 SER SER D . n 
D 1 139 LEU 139 139 139 LEU LEU D . n 
D 1 140 GLY 140 140 140 GLY GLY D . n 
D 1 141 GLY 141 141 141 GLY GLY D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 THR 143 143 143 THR THR D . n 
D 1 144 GLY 144 144 144 GLY GLY D . n 
D 1 145 SER 145 145 145 SER SER D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 MET 147 147 147 MET MET D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 ILE 152 152 152 ILE ILE D . n 
D 1 153 SER 153 153 153 SER SER D . n 
D 1 154 LYS 154 154 154 LYS LYS D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 GLU 158 158 158 GLU GLU D . n 
D 1 159 TYR 159 159 159 TYR TYR D . n 
D 1 160 PRO 160 160 160 PRO PRO D . n 
D 1 161 ASP 161 161 161 ASP ASP D . n 
D 1 162 ARG 162 162 162 ARG ARG D . n 
D 1 163 ILE 163 163 163 ILE ILE D . n 
D 1 164 MET 164 164 164 MET MET D . n 
D 1 165 ASN 165 165 165 ASN ASN D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 PHE 167 167 167 PHE PHE D . n 
D 1 168 SER 168 168 168 SER SER D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 VAL 170 170 170 VAL VAL D . n 
D 1 171 PRO 171 171 171 PRO PRO D . n 
D 1 172 SER 172 172 172 SER SER D . n 
D 1 173 PRO 173 173 173 PRO PRO D . n 
D 1 174 LYS 174 174 174 LYS LYS D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 ASP 177 177 177 ASP ASP D . n 
D 1 178 THR 178 178 178 THR THR D . n 
D 1 179 VAL 179 179 179 VAL VAL D . n 
D 1 180 VAL 180 180 180 VAL VAL D . n 
D 1 181 GLU 181 181 181 GLU GLU D . n 
D 1 182 PRO 182 182 182 PRO PRO D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 ASN 184 184 184 ASN ASN D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 THR 186 186 186 THR THR D . n 
D 1 187 LEU 187 187 187 LEU LEU D . n 
D 1 188 SER 188 188 188 SER SER D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 HIS 190 190 190 HIS HIS D . n 
D 1 191 GLN 191 191 191 GLN GLN D . n 
D 1 192 LEU 192 192 192 LEU LEU D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 GLU 194 194 194 GLU GLU D . n 
D 1 195 ASN 195 195 195 ASN ASN D . n 
D 1 196 THR 196 196 196 THR THR D . n 
D 1 197 ASP 197 197 197 ASP ASP D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 TYR 200 200 200 TYR TYR D . n 
D 1 201 CYS 201 201 201 CYS CYS D . n 
D 1 202 ILE 202 202 202 ILE ILE D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ASN 204 204 204 ASN ASN D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 TYR 208 208 208 TYR TYR D . n 
D 1 209 ASP 209 209 209 ASP ASP D . n 
D 1 210 ILE 210 210 210 ILE ILE D . n 
D 1 211 CYS 211 211 211 CYS CYS D . n 
D 1 212 PHE 212 212 212 PHE PHE D . n 
D 1 213 ARG 213 213 213 ARG ARG D . n 
D 1 214 THR 214 214 214 THR THR D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 LYS 216 216 216 LYS LYS D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 THR 218 218 218 THR THR D . n 
D 1 219 THR 219 219 219 THR THR D . n 
D 1 220 PRO 220 220 220 PRO PRO D . n 
D 1 221 THR 221 221 221 THR THR D . n 
D 1 222 TYR 222 222 222 TYR TYR D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 ASN 226 226 226 ASN ASN D . n 
D 1 227 HIS 227 227 227 HIS HIS D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 VAL 229 229 229 VAL VAL D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 ALA 231 231 231 ALA ALA D . n 
D 1 232 THR 232 232 232 THR THR D . n 
D 1 233 MET 233 233 233 MET MET D . n 
D 1 234 SER 234 234 234 SER SER D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 THR 237 237 237 THR THR D . n 
D 1 238 THR 238 238 238 THR THR D . n 
D 1 239 CYS 239 239 239 CYS CYS D . n 
D 1 240 LEU 240 240 240 LEU LEU D . n 
D 1 241 ARG 241 241 241 ARG ARG D . n 
D 1 242 PHE 242 242 242 PHE PHE D . n 
D 1 243 PRO 243 243 243 PRO PRO D . n 
D 1 244 GLY 244 244 244 GLY GLY D . n 
D 1 245 GLN 245 245 245 GLN GLN D . n 
D 1 246 LEU 246 246 246 LEU LEU D . n 
D 1 247 ASN 247 247 247 ASN ASN D . n 
D 1 248 ALA 248 248 248 ALA ALA D . n 
D 1 249 ASP 249 249 249 ASP ASP D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 ARG 251 251 251 ARG ARG D . n 
D 1 252 LYS 252 252 252 LYS LYS D . n 
D 1 253 LEU 253 253 253 LEU LEU D . n 
D 1 254 ALA 254 254 254 ALA ALA D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 ASN 256 256 256 ASN ASN D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 VAL 258 258 258 VAL VAL D . n 
D 1 259 PRO 259 259 259 PRO PRO D . n 
D 1 260 PHE 260 260 260 PHE PHE D . n 
D 1 261 PRO 261 261 261 PRO PRO D . n 
D 1 262 ARG 262 262 262 ARG ARG D . n 
D 1 263 LEU 263 263 263 LEU LEU D . n 
D 1 264 HIS 264 264 264 HIS HIS D . n 
D 1 265 PHE 265 265 265 PHE PHE D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 MET 267 267 267 MET MET D . n 
D 1 268 PRO 268 268 268 PRO PRO D . n 
D 1 269 GLY 269 269 269 GLY GLY D . n 
D 1 270 PHE 270 270 270 PHE PHE D . n 
D 1 271 ALA 271 271 271 ALA ALA D . n 
D 1 272 PRO 272 272 272 PRO PRO D . n 
D 1 273 LEU 273 273 273 LEU LEU D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 ARG 276 276 276 ARG ARG D . n 
D 1 277 GLY 277 277 277 GLY GLY D . n 
D 1 278 SER 278 278 278 SER SER D . n 
D 1 279 GLN 279 279 279 GLN GLN D . n 
D 1 280 GLN 280 280 280 GLN GLN D . n 
D 1 281 TYR 281 281 281 TYR TYR D . n 
D 1 282 ARG 282 282 282 ARG ARG D . n 
D 1 283 ALA 283 283 283 ALA ALA D . n 
D 1 284 LEU 284 284 284 LEU LEU D . n 
D 1 285 THR 285 285 285 THR THR D . n 
D 1 286 VAL 286 286 286 VAL VAL D . n 
D 1 287 PRO 287 287 287 PRO PRO D . n 
D 1 288 GLU 288 288 288 GLU GLU D . n 
D 1 289 LEU 289 289 289 LEU LEU D . n 
D 1 290 THR 290 290 290 THR THR D . n 
D 1 291 GLN 291 291 291 GLN GLN D . n 
D 1 292 GLN 292 292 292 GLN GLN D . n 
D 1 293 MET 293 293 293 MET MET D . n 
D 1 294 PHE 294 294 294 PHE PHE D . n 
D 1 295 ASP 295 295 295 ASP ASP D . n 
D 1 296 ALA 296 296 296 ALA ALA D . n 
D 1 297 LYS 297 297 297 LYS LYS D . n 
D 1 298 ASN 298 298 298 ASN ASN D . n 
D 1 299 MET 299 299 299 MET MET D . n 
D 1 300 MET 300 300 300 MET MET D . n 
D 1 301 ALA 301 301 301 ALA ALA D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 CYS 303 303 303 CYS CYS D . n 
D 1 304 ASP 304 304 304 ASP ASP D . n 
D 1 305 PRO 305 305 305 PRO PRO D . n 
D 1 306 ARG 306 306 306 ARG ARG D . n 
D 1 307 HIS 307 307 307 HIS HIS D . n 
D 1 308 GLY 308 308 308 GLY GLY D . n 
D 1 309 ARG 309 309 309 ARG ARG D . n 
D 1 310 TYR 310 310 310 TYR TYR D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 THR 312 312 312 THR THR D . n 
D 1 313 VAL 313 313 313 VAL VAL D . n 
D 1 314 ALA 314 314 314 ALA ALA D . n 
D 1 315 ALA 315 315 315 ALA ALA D . n 
D 1 316 ILE 316 316 316 ILE ILE D . n 
D 1 317 PHE 317 317 317 PHE PHE D . n 
D 1 318 ARG 318 318 318 ARG ARG D . n 
D 1 319 GLY 319 319 319 GLY GLY D . n 
D 1 320 ARG 320 320 320 ARG ARG D . n 
D 1 321 MET 321 321 321 MET MET D . n 
D 1 322 SER 322 322 322 SER SER D . n 
D 1 323 MET 323 323 323 MET MET D . n 
D 1 324 LYS 324 324 324 LYS LYS D . n 
D 1 325 GLU 325 325 325 GLU GLU D . n 
D 1 326 VAL 326 326 326 VAL VAL D . n 
D 1 327 ASP 327 327 327 ASP ASP D . n 
D 1 328 GLU 328 328 328 GLU GLU D . n 
D 1 329 GLN 329 329 329 GLN GLN D . n 
D 1 330 MET 330 330 330 MET MET D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 ASN 332 332 332 ASN ASN D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 GLN 334 334 334 GLN GLN D . n 
D 1 335 ASN 335 335 335 ASN ASN D . n 
D 1 336 LYS 336 336 336 LYS LYS D . n 
D 1 337 ASN 337 337 337 ASN ASN D . n 
D 1 338 SER 338 338 338 SER SER D . n 
D 1 339 SER 339 339 339 SER SER D . n 
D 1 340 TYR 340 340 340 TYR TYR D . n 
D 1 341 PHE 341 341 341 PHE PHE D . n 
D 1 342 VAL 342 342 342 VAL VAL D . n 
D 1 343 GLU 343 343 343 GLU GLU D . n 
D 1 344 TRP 344 344 344 TRP TRP D . n 
D 1 345 ILE 345 345 345 ILE ILE D . n 
D 1 346 PRO 346 346 346 PRO PRO D . n 
D 1 347 ASN 347 347 347 ASN ASN D . n 
D 1 348 ASN 348 348 348 ASN ASN D . n 
D 1 349 VAL 349 349 349 VAL VAL D . n 
D 1 350 LYS 350 350 350 LYS LYS D . n 
D 1 351 THR 351 351 351 THR THR D . n 
D 1 352 ALA 352 352 352 ALA ALA D . n 
D 1 353 VAL 353 353 353 VAL VAL D . n 
D 1 354 CYS 354 354 354 CYS CYS D . n 
D 1 355 ASP 355 355 355 ASP ASP D . n 
D 1 356 ILE 356 356 356 ILE ILE D . n 
D 1 357 PRO 357 357 357 PRO PRO D . n 
D 1 358 PRO 358 358 358 PRO PRO D . n 
D 1 359 ARG 359 359 359 ARG ARG D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 LYS 362 362 362 LYS LYS D . n 
D 1 363 MET 363 363 363 MET MET D . n 
D 1 364 SER 364 364 364 SER SER D . n 
D 1 365 ALA 365 365 365 ALA ALA D . n 
D 1 366 THR 366 366 366 THR THR D . n 
D 1 367 PHE 367 367 367 PHE PHE D . n 
D 1 368 ILE 368 368 368 ILE ILE D . n 
D 1 369 GLY 369 369 369 GLY GLY D . n 
D 1 370 ASN 370 370 370 ASN ASN D . n 
D 1 371 SER 371 371 371 SER SER D . n 
D 1 372 THR 372 372 372 THR THR D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 ILE 374 374 374 ILE ILE D . n 
D 1 375 GLN 375 375 375 GLN GLN D . n 
D 1 376 GLU 376 376 376 GLU GLU D . n 
D 1 377 LEU 377 377 377 LEU LEU D . n 
D 1 378 PHE 378 378 378 PHE PHE D . n 
D 1 379 LYS 379 379 379 LYS LYS D . n 
D 1 380 ARG 380 380 380 ARG ARG D . n 
D 1 381 ILE 381 381 381 ILE ILE D . n 
D 1 382 SER 382 382 382 SER SER D . n 
D 1 383 GLU 383 383 383 GLU GLU D . n 
D 1 384 GLN 384 384 384 GLN GLN D . n 
D 1 385 PHE 385 385 385 PHE PHE D . n 
D 1 386 THR 386 386 386 THR THR D . n 
D 1 387 ALA 387 387 387 ALA ALA D . n 
D 1 388 MET 388 388 388 MET MET D . n 
D 1 389 PHE 389 389 389 PHE PHE D . n 
D 1 390 ARG 390 390 390 ARG ARG D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 LYS 392 392 392 LYS LYS D . n 
D 1 393 ALA 393 393 393 ALA ALA D . n 
D 1 394 PHE 394 394 394 PHE PHE D . n 
D 1 395 LEU 395 395 395 LEU LEU D . n 
D 1 396 HIS 396 396 396 HIS HIS D . n 
D 1 397 TRP 397 397 397 TRP TRP D . n 
D 1 398 TYR 398 398 398 TYR TYR D . n 
D 1 399 THR 399 399 399 THR THR D . n 
D 1 400 GLY 400 400 400 GLY GLY D . n 
D 1 401 GLU 401 401 401 GLU GLU D . n 
D 1 402 GLY 402 402 402 GLY GLY D . n 
D 1 403 MET 403 403 403 MET MET D . n 
D 1 404 ASP 404 404 404 ASP ASP D . n 
D 1 405 GLU 405 405 405 GLU GLU D . n 
D 1 406 MET 406 406 406 MET MET D . n 
D 1 407 GLU 407 407 407 GLU GLU D . n 
D 1 408 PHE 408 408 408 PHE PHE D . n 
D 1 409 THR 409 409 409 THR THR D . n 
D 1 410 GLU 410 410 410 GLU GLU D . n 
D 1 411 ALA 411 411 411 ALA ALA D . n 
D 1 412 GLU 412 412 412 GLU GLU D . n 
D 1 413 SER 413 413 413 SER SER D . n 
D 1 414 ASN 414 414 414 ASN ASN D . n 
D 1 415 MET 415 415 415 MET MET D . n 
D 1 416 ASN 416 416 416 ASN ASN D . n 
D 1 417 ASP 417 417 417 ASP ASP D . n 
D 1 418 LEU 418 418 418 LEU LEU D . n 
D 1 419 VAL 419 419 419 VAL VAL D . n 
D 1 420 SER 420 420 420 SER SER D . n 
D 1 421 GLU 421 421 421 GLU GLU D . n 
D 1 422 TYR 422 422 422 TYR TYR D . n 
D 1 423 GLN 423 423 423 GLN GLN D . n 
D 1 424 GLN 424 424 424 GLN GLN D . n 
D 1 425 TYR 425 425 425 TYR TYR D . n 
D 1 426 GLN 426 426 426 GLN GLN D . n 
D 1 427 ASP 427 427 427 ASP ASP D . n 
D 1 428 ALA 428 428 428 ALA ALA D . n 
D 1 429 THR 429 429 429 THR THR D . n 
D 1 430 ALA 430 430 430 ALA ALA D . n 
D 1 431 GLU 431 431 ?   ?   ?   D . n 
D 1 432 GLU 432 432 ?   ?   ?   D . n 
D 1 433 GLU 433 433 ?   ?   ?   D . n 
D 1 434 GLY 434 434 ?   ?   ?   D . n 
D 1 435 GLU 435 435 ?   ?   ?   D . n 
D 1 436 PHE 436 436 ?   ?   ?   D . n 
D 1 437 GLU 437 437 ?   ?   ?   D . n 
D 1 438 GLU 438 438 ?   ?   ?   D . n 
D 1 439 GLY 439 439 ?   ?   ?   D . n 
D 1 440 GLU 440 440 ?   ?   ?   D . n 
D 1 441 GLU 441 441 ?   ?   ?   D . n 
D 1 442 GLU 442 442 ?   ?   ?   D . n 
D 1 443 GLU 443 443 ?   ?   ?   D . n 
D 1 444 ASN 444 444 ?   ?   ?   D . n 
D 1 445 ALA 445 445 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   GLU 3   3   3   GLU GLU E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   VAL 5   5   5   VAL VAL E . n 
E 1 6   HIS 6   6   6   HIS HIS E . n 
E 1 7   LEU 7   7   7   LEU LEU E . n 
E 1 8   GLN 8   8   8   GLN GLN E . n 
E 1 9   ALA 9   9   9   ALA ALA E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  GLN 11  11  11  GLN GLN E . n 
E 1 12  CYS 12  12  12  CYS CYS E . n 
E 1 13  GLY 13  13  13  GLY GLY E . n 
E 1 14  ASN 14  14  14  ASN ASN E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  ILE 16  16  16  ILE ILE E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  LYS 19  19  19  LYS LYS E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  TRP 21  21  21  TRP TRP E . n 
E 1 22  GLU 22  22  22  GLU GLU E . n 
E 1 23  VAL 23  23  23  VAL VAL E . n 
E 1 24  ILE 24  24  24  ILE ILE E . n 
E 1 25  SER 25  25  25  SER SER E . n 
E 1 26  ASP 26  26  26  ASP ASP E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  HIS 28  28  28  HIS HIS E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  ILE 30  30  30  ILE ILE E . n 
E 1 31  ASP 31  31  31  ASP ASP E . n 
E 1 32  PRO 32  32  32  PRO PRO E . n 
E 1 33  THR 33  33  33  THR THR E . n 
E 1 34  GLY 34  34  34  GLY GLY E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  TYR 36  36  36  TYR TYR E . n 
E 1 37  HIS 37  37  37  HIS HIS E . n 
E 1 38  GLY 38  38  38  GLY GLY E . n 
E 1 39  ASP 39  39  39  ASP ASP E . n 
E 1 40  SER 40  40  40  SER SER E . n 
E 1 41  ASP 41  41  41  ASP ASP E . n 
E 1 42  LEU 42  42  42  LEU LEU E . n 
E 1 43  GLN 43  43  43  GLN GLN E . n 
E 1 44  LEU 44  44  44  LEU LEU E . n 
E 1 45  GLU 45  45  45  GLU GLU E . n 
E 1 46  ARG 46  46  46  ARG ARG E . n 
E 1 47  ILE 47  47  47  ILE ILE E . n 
E 1 48  ASN 48  48  48  ASN ASN E . n 
E 1 49  VAL 49  49  49  VAL VAL E . n 
E 1 50  TYR 50  50  50  TYR TYR E . n 
E 1 51  TYR 51  51  51  TYR TYR E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  GLU 53  53  53  GLU GLU E . n 
E 1 54  ALA 54  54  54  ALA ALA E . n 
E 1 55  THR 55  55  55  THR THR E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  GLY 57  57  57  GLY GLY E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  TYR 59  59  59  TYR TYR E . n 
E 1 60  VAL 60  60  60  VAL VAL E . n 
E 1 61  PRO 61  61  61  PRO PRO E . n 
E 1 62  ARG 62  62  62  ARG ARG E . n 
E 1 63  ALA 63  63  63  ALA ALA E . n 
E 1 64  VAL 64  64  64  VAL VAL E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  VAL 66  66  66  VAL VAL E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  LEU 68  68  68  LEU LEU E . n 
E 1 69  GLU 69  69  69  GLU GLU E . n 
E 1 70  PRO 70  70  70  PRO PRO E . n 
E 1 71  GLY 71  71  71  GLY GLY E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  MET 73  73  73  MET MET E . n 
E 1 74  ASP 74  74  74  ASP ASP E . n 
E 1 75  SER 75  75  75  SER SER E . n 
E 1 76  VAL 76  76  76  VAL VAL E . n 
E 1 77  ARG 77  77  77  ARG ARG E . n 
E 1 78  SER 78  78  78  SER SER E . n 
E 1 79  GLY 79  79  79  GLY GLY E . n 
E 1 80  PRO 80  80  80  PRO PRO E . n 
E 1 81  PHE 81  81  81  PHE PHE E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  GLN 83  83  83  GLN GLN E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  PHE 85  85  85  PHE PHE E . n 
E 1 86  ARG 86  86  86  ARG ARG E . n 
E 1 87  PRO 87  87  87  PRO PRO E . n 
E 1 88  ASP 88  88  88  ASP ASP E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  VAL 91  91  91  VAL VAL E . n 
E 1 92  PHE 92  92  92  PHE PHE E . n 
E 1 93  GLY 93  93  93  GLY GLY E . n 
E 1 94  GLN 94  94  94  GLN GLN E . n 
E 1 95  SER 95  95  95  SER SER E . n 
E 1 96  GLY 96  96  96  GLY GLY E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  ASN 99  99  99  ASN ASN E . n 
E 1 100 ASN 100 100 100 ASN ASN E . n 
E 1 101 TRP 101 101 101 TRP TRP E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 LYS 103 103 103 LYS LYS E . n 
E 1 104 GLY 104 104 104 GLY GLY E . n 
E 1 105 HIS 105 105 105 HIS HIS E . n 
E 1 106 TYR 106 106 106 TYR TYR E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 GLU 108 108 108 GLU GLU E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 ALA 110 110 110 ALA ALA E . n 
E 1 111 GLU 111 111 111 GLU GLU E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 VAL 113 113 113 VAL VAL E . n 
E 1 114 ASP 114 114 114 ASP ASP E . n 
E 1 115 SER 115 115 115 SER SER E . n 
E 1 116 VAL 116 116 116 VAL VAL E . n 
E 1 117 LEU 117 117 117 LEU LEU E . n 
E 1 118 ASP 118 118 118 ASP ASP E . n 
E 1 119 VAL 119 119 119 VAL VAL E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 ARG 121 121 121 ARG ARG E . n 
E 1 122 LYS 122 122 122 LYS LYS E . n 
E 1 123 GLU 123 123 123 GLU GLU E . n 
E 1 124 ALA 124 124 124 ALA ALA E . n 
E 1 125 GLU 125 125 125 GLU GLU E . n 
E 1 126 SER 126 126 126 SER SER E . n 
E 1 127 CYS 127 127 127 CYS CYS E . n 
E 1 128 ASP 128 128 128 ASP ASP E . n 
E 1 129 CYS 129 129 129 CYS CYS E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 GLN 131 131 131 GLN GLN E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 PHE 133 133 133 PHE PHE E . n 
E 1 134 GLN 134 134 134 GLN GLN E . n 
E 1 135 LEU 135 135 135 LEU LEU E . n 
E 1 136 THR 136 136 136 THR THR E . n 
E 1 137 HIS 137 137 137 HIS HIS E . n 
E 1 138 SER 138 138 138 SER SER E . n 
E 1 139 LEU 139 139 139 LEU LEU E . n 
E 1 140 GLY 140 140 140 GLY GLY E . n 
E 1 141 GLY 141 141 141 GLY GLY E . n 
E 1 142 GLY 142 142 142 GLY GLY E . n 
E 1 143 THR 143 143 143 THR THR E . n 
E 1 144 GLY 144 144 144 GLY GLY E . n 
E 1 145 SER 145 145 145 SER SER E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 MET 147 147 147 MET MET E . n 
E 1 148 GLY 148 148 148 GLY GLY E . n 
E 1 149 THR 149 149 149 THR THR E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 LEU 151 151 151 LEU LEU E . n 
E 1 152 ILE 152 152 152 ILE ILE E . n 
E 1 153 SER 153 153 153 SER SER E . n 
E 1 154 LYS 154 154 154 LYS LYS E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 GLU 158 158 158 GLU GLU E . n 
E 1 159 TYR 159 159 159 TYR TYR E . n 
E 1 160 PRO 160 160 160 PRO PRO E . n 
E 1 161 ASP 161 161 161 ASP ASP E . n 
E 1 162 ARG 162 162 162 ARG ARG E . n 
E 1 163 ILE 163 163 163 ILE ILE E . n 
E 1 164 MET 164 164 164 MET MET E . n 
E 1 165 ASN 165 165 165 ASN ASN E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 PHE 167 167 167 PHE PHE E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 VAL 170 170 170 VAL VAL E . n 
E 1 171 PRO 171 171 171 PRO PRO E . n 
E 1 172 SER 172 172 172 SER SER E . n 
E 1 173 PRO 173 173 173 PRO PRO E . n 
E 1 174 LYS 174 174 174 LYS LYS E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 SER 176 176 176 SER SER E . n 
E 1 177 ASP 177 177 177 ASP ASP E . n 
E 1 178 THR 178 178 178 THR THR E . n 
E 1 179 VAL 179 179 179 VAL VAL E . n 
E 1 180 VAL 180 180 180 VAL VAL E . n 
E 1 181 GLU 181 181 181 GLU GLU E . n 
E 1 182 PRO 182 182 182 PRO PRO E . n 
E 1 183 TYR 183 183 183 TYR TYR E . n 
E 1 184 ASN 184 184 184 ASN ASN E . n 
E 1 185 ALA 185 185 185 ALA ALA E . n 
E 1 186 THR 186 186 186 THR THR E . n 
E 1 187 LEU 187 187 187 LEU LEU E . n 
E 1 188 SER 188 188 188 SER SER E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 HIS 190 190 190 HIS HIS E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 LEU 192 192 192 LEU LEU E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 GLU 194 194 194 GLU GLU E . n 
E 1 195 ASN 195 195 195 ASN ASN E . n 
E 1 196 THR 196 196 196 THR THR E . n 
E 1 197 ASP 197 197 197 ASP ASP E . n 
E 1 198 GLU 198 198 198 GLU GLU E . n 
E 1 199 THR 199 199 199 THR THR E . n 
E 1 200 TYR 200 200 200 TYR TYR E . n 
E 1 201 CYS 201 201 201 CYS CYS E . n 
E 1 202 ILE 202 202 202 ILE ILE E . n 
E 1 203 ASP 203 203 203 ASP ASP E . n 
E 1 204 ASN 204 204 204 ASN ASN E . n 
E 1 205 GLU 205 205 205 GLU GLU E . n 
E 1 206 ALA 206 206 206 ALA ALA E . n 
E 1 207 LEU 207 207 207 LEU LEU E . n 
E 1 208 TYR 208 208 208 TYR TYR E . n 
E 1 209 ASP 209 209 209 ASP ASP E . n 
E 1 210 ILE 210 210 210 ILE ILE E . n 
E 1 211 CYS 211 211 211 CYS CYS E . n 
E 1 212 PHE 212 212 212 PHE PHE E . n 
E 1 213 ARG 213 213 213 ARG ARG E . n 
E 1 214 THR 214 214 214 THR THR E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 LYS 216 216 216 LYS LYS E . n 
E 1 217 LEU 217 217 217 LEU LEU E . n 
E 1 218 THR 218 218 218 THR THR E . n 
E 1 219 THR 219 219 219 THR THR E . n 
E 1 220 PRO 220 220 220 PRO PRO E . n 
E 1 221 THR 221 221 221 THR THR E . n 
E 1 222 TYR 222 222 222 TYR TYR E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 ASP 224 224 224 ASP ASP E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 ASN 226 226 226 ASN ASN E . n 
E 1 227 HIS 227 227 227 HIS HIS E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 VAL 229 229 229 VAL VAL E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 ALA 231 231 231 ALA ALA E . n 
E 1 232 THR 232 232 232 THR THR E . n 
E 1 233 MET 233 233 233 MET MET E . n 
E 1 234 SER 234 234 234 SER SER E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 VAL 236 236 236 VAL VAL E . n 
E 1 237 THR 237 237 237 THR THR E . n 
E 1 238 THR 238 238 238 THR THR E . n 
E 1 239 CYS 239 239 239 CYS CYS E . n 
E 1 240 LEU 240 240 240 LEU LEU E . n 
E 1 241 ARG 241 241 241 ARG ARG E . n 
E 1 242 PHE 242 242 242 PHE PHE E . n 
E 1 243 PRO 243 243 243 PRO PRO E . n 
E 1 244 GLY 244 244 244 GLY GLY E . n 
E 1 245 GLN 245 245 245 GLN GLN E . n 
E 1 246 LEU 246 246 246 LEU LEU E . n 
E 1 247 ASN 247 247 247 ASN ASN E . n 
E 1 248 ALA 248 248 248 ALA ALA E . n 
E 1 249 ASP 249 249 249 ASP ASP E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 ARG 251 251 251 ARG ARG E . n 
E 1 252 LYS 252 252 252 LYS LYS E . n 
E 1 253 LEU 253 253 253 LEU LEU E . n 
E 1 254 ALA 254 254 254 ALA ALA E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 ASN 256 256 256 ASN ASN E . n 
E 1 257 MET 257 257 257 MET MET E . n 
E 1 258 VAL 258 258 258 VAL VAL E . n 
E 1 259 PRO 259 259 259 PRO PRO E . n 
E 1 260 PHE 260 260 260 PHE PHE E . n 
E 1 261 PRO 261 261 261 PRO PRO E . n 
E 1 262 ARG 262 262 262 ARG ARG E . n 
E 1 263 LEU 263 263 263 LEU LEU E . n 
E 1 264 HIS 264 264 264 HIS HIS E . n 
E 1 265 PHE 265 265 265 PHE PHE E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 MET 267 267 267 MET MET E . n 
E 1 268 PRO 268 268 268 PRO PRO E . n 
E 1 269 GLY 269 269 269 GLY GLY E . n 
E 1 270 PHE 270 270 270 PHE PHE E . n 
E 1 271 ALA 271 271 271 ALA ALA E . n 
E 1 272 PRO 272 272 272 PRO PRO E . n 
E 1 273 LEU 273 273 273 LEU LEU E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 ARG 276 276 276 ARG ARG E . n 
E 1 277 GLY 277 277 277 GLY GLY E . n 
E 1 278 SER 278 278 278 SER SER E . n 
E 1 279 GLN 279 279 279 GLN GLN E . n 
E 1 280 GLN 280 280 280 GLN GLN E . n 
E 1 281 TYR 281 281 281 TYR TYR E . n 
E 1 282 ARG 282 282 282 ARG ARG E . n 
E 1 283 ALA 283 283 283 ALA ALA E . n 
E 1 284 LEU 284 284 284 LEU LEU E . n 
E 1 285 THR 285 285 285 THR THR E . n 
E 1 286 VAL 286 286 286 VAL VAL E . n 
E 1 287 PRO 287 287 287 PRO PRO E . n 
E 1 288 GLU 288 288 288 GLU GLU E . n 
E 1 289 LEU 289 289 289 LEU LEU E . n 
E 1 290 THR 290 290 290 THR THR E . n 
E 1 291 GLN 291 291 291 GLN GLN E . n 
E 1 292 GLN 292 292 292 GLN GLN E . n 
E 1 293 MET 293 293 293 MET MET E . n 
E 1 294 PHE 294 294 294 PHE PHE E . n 
E 1 295 ASP 295 295 295 ASP ASP E . n 
E 1 296 ALA 296 296 296 ALA ALA E . n 
E 1 297 LYS 297 297 297 LYS LYS E . n 
E 1 298 ASN 298 298 298 ASN ASN E . n 
E 1 299 MET 299 299 299 MET MET E . n 
E 1 300 MET 300 300 300 MET MET E . n 
E 1 301 ALA 301 301 301 ALA ALA E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 CYS 303 303 303 CYS CYS E . n 
E 1 304 ASP 304 304 304 ASP ASP E . n 
E 1 305 PRO 305 305 305 PRO PRO E . n 
E 1 306 ARG 306 306 306 ARG ARG E . n 
E 1 307 HIS 307 307 307 HIS HIS E . n 
E 1 308 GLY 308 308 308 GLY GLY E . n 
E 1 309 ARG 309 309 309 ARG ARG E . n 
E 1 310 TYR 310 310 310 TYR TYR E . n 
E 1 311 LEU 311 311 311 LEU LEU E . n 
E 1 312 THR 312 312 312 THR THR E . n 
E 1 313 VAL 313 313 313 VAL VAL E . n 
E 1 314 ALA 314 314 314 ALA ALA E . n 
E 1 315 ALA 315 315 315 ALA ALA E . n 
E 1 316 ILE 316 316 316 ILE ILE E . n 
E 1 317 PHE 317 317 317 PHE PHE E . n 
E 1 318 ARG 318 318 318 ARG ARG E . n 
E 1 319 GLY 319 319 319 GLY GLY E . n 
E 1 320 ARG 320 320 320 ARG ARG E . n 
E 1 321 MET 321 321 321 MET MET E . n 
E 1 322 SER 322 322 322 SER SER E . n 
E 1 323 MET 323 323 323 MET MET E . n 
E 1 324 LYS 324 324 324 LYS LYS E . n 
E 1 325 GLU 325 325 325 GLU GLU E . n 
E 1 326 VAL 326 326 326 VAL VAL E . n 
E 1 327 ASP 327 327 327 ASP ASP E . n 
E 1 328 GLU 328 328 328 GLU GLU E . n 
E 1 329 GLN 329 329 329 GLN GLN E . n 
E 1 330 MET 330 330 330 MET MET E . n 
E 1 331 LEU 331 331 331 LEU LEU E . n 
E 1 332 ASN 332 332 332 ASN ASN E . n 
E 1 333 VAL 333 333 333 VAL VAL E . n 
E 1 334 GLN 334 334 334 GLN GLN E . n 
E 1 335 ASN 335 335 335 ASN ASN E . n 
E 1 336 LYS 336 336 336 LYS LYS E . n 
E 1 337 ASN 337 337 337 ASN ASN E . n 
E 1 338 SER 338 338 338 SER SER E . n 
E 1 339 SER 339 339 339 SER SER E . n 
E 1 340 TYR 340 340 340 TYR TYR E . n 
E 1 341 PHE 341 341 341 PHE PHE E . n 
E 1 342 VAL 342 342 342 VAL VAL E . n 
E 1 343 GLU 343 343 343 GLU GLU E . n 
E 1 344 TRP 344 344 344 TRP TRP E . n 
E 1 345 ILE 345 345 345 ILE ILE E . n 
E 1 346 PRO 346 346 346 PRO PRO E . n 
E 1 347 ASN 347 347 347 ASN ASN E . n 
E 1 348 ASN 348 348 348 ASN ASN E . n 
E 1 349 VAL 349 349 349 VAL VAL E . n 
E 1 350 LYS 350 350 350 LYS LYS E . n 
E 1 351 THR 351 351 351 THR THR E . n 
E 1 352 ALA 352 352 352 ALA ALA E . n 
E 1 353 VAL 353 353 353 VAL VAL E . n 
E 1 354 CYS 354 354 354 CYS CYS E . n 
E 1 355 ASP 355 355 355 ASP ASP E . n 
E 1 356 ILE 356 356 356 ILE ILE E . n 
E 1 357 PRO 357 357 357 PRO PRO E . n 
E 1 358 PRO 358 358 358 PRO PRO E . n 
E 1 359 ARG 359 359 359 ARG ARG E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 LYS 362 362 362 LYS LYS E . n 
E 1 363 MET 363 363 363 MET MET E . n 
E 1 364 SER 364 364 364 SER SER E . n 
E 1 365 ALA 365 365 365 ALA ALA E . n 
E 1 366 THR 366 366 366 THR THR E . n 
E 1 367 PHE 367 367 367 PHE PHE E . n 
E 1 368 ILE 368 368 368 ILE ILE E . n 
E 1 369 GLY 369 369 369 GLY GLY E . n 
E 1 370 ASN 370 370 370 ASN ASN E . n 
E 1 371 SER 371 371 371 SER SER E . n 
E 1 372 THR 372 372 372 THR THR E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 ILE 374 374 374 ILE ILE E . n 
E 1 375 GLN 375 375 375 GLN GLN E . n 
E 1 376 GLU 376 376 376 GLU GLU E . n 
E 1 377 LEU 377 377 377 LEU LEU E . n 
E 1 378 PHE 378 378 378 PHE PHE E . n 
E 1 379 LYS 379 379 379 LYS LYS E . n 
E 1 380 ARG 380 380 380 ARG ARG E . n 
E 1 381 ILE 381 381 381 ILE ILE E . n 
E 1 382 SER 382 382 382 SER SER E . n 
E 1 383 GLU 383 383 383 GLU GLU E . n 
E 1 384 GLN 384 384 384 GLN GLN E . n 
E 1 385 PHE 385 385 385 PHE PHE E . n 
E 1 386 THR 386 386 386 THR THR E . n 
E 1 387 ALA 387 387 387 ALA ALA E . n 
E 1 388 MET 388 388 388 MET MET E . n 
E 1 389 PHE 389 389 389 PHE PHE E . n 
E 1 390 ARG 390 390 390 ARG ARG E . n 
E 1 391 ARG 391 391 391 ARG ARG E . n 
E 1 392 LYS 392 392 392 LYS LYS E . n 
E 1 393 ALA 393 393 393 ALA ALA E . n 
E 1 394 PHE 394 394 394 PHE PHE E . n 
E 1 395 LEU 395 395 395 LEU LEU E . n 
E 1 396 HIS 396 396 396 HIS HIS E . n 
E 1 397 TRP 397 397 397 TRP TRP E . n 
E 1 398 TYR 398 398 398 TYR TYR E . n 
E 1 399 THR 399 399 399 THR THR E . n 
E 1 400 GLY 400 400 400 GLY GLY E . n 
E 1 401 GLU 401 401 401 GLU GLU E . n 
E 1 402 GLY 402 402 402 GLY GLY E . n 
E 1 403 MET 403 403 403 MET MET E . n 
E 1 404 ASP 404 404 404 ASP ASP E . n 
E 1 405 GLU 405 405 405 GLU GLU E . n 
E 1 406 MET 406 406 406 MET MET E . n 
E 1 407 GLU 407 407 407 GLU GLU E . n 
E 1 408 PHE 408 408 408 PHE PHE E . n 
E 1 409 THR 409 409 409 THR THR E . n 
E 1 410 GLU 410 410 410 GLU GLU E . n 
E 1 411 ALA 411 411 411 ALA ALA E . n 
E 1 412 GLU 412 412 412 GLU GLU E . n 
E 1 413 SER 413 413 413 SER SER E . n 
E 1 414 ASN 414 414 414 ASN ASN E . n 
E 1 415 MET 415 415 415 MET MET E . n 
E 1 416 ASN 416 416 416 ASN ASN E . n 
E 1 417 ASP 417 417 417 ASP ASP E . n 
E 1 418 LEU 418 418 418 LEU LEU E . n 
E 1 419 VAL 419 419 419 VAL VAL E . n 
E 1 420 SER 420 420 420 SER SER E . n 
E 1 421 GLU 421 421 421 GLU GLU E . n 
E 1 422 TYR 422 422 422 TYR TYR E . n 
E 1 423 GLN 423 423 423 GLN GLN E . n 
E 1 424 GLN 424 424 424 GLN GLN E . n 
E 1 425 TYR 425 425 425 TYR TYR E . n 
E 1 426 GLN 426 426 426 GLN GLN E . n 
E 1 427 ASP 427 427 427 ASP ASP E . n 
E 1 428 ALA 428 428 428 ALA ALA E . n 
E 1 429 THR 429 429 429 THR THR E . n 
E 1 430 ALA 430 430 430 ALA ALA E . n 
E 1 431 GLU 431 431 ?   ?   ?   E . n 
E 1 432 GLU 432 432 ?   ?   ?   E . n 
E 1 433 GLU 433 433 ?   ?   ?   E . n 
E 1 434 GLY 434 434 ?   ?   ?   E . n 
E 1 435 GLU 435 435 ?   ?   ?   E . n 
E 1 436 PHE 436 436 ?   ?   ?   E . n 
E 1 437 GLU 437 437 ?   ?   ?   E . n 
E 1 438 GLU 438 438 ?   ?   ?   E . n 
E 1 439 GLY 439 439 ?   ?   ?   E . n 
E 1 440 GLU 440 440 ?   ?   ?   E . n 
E 1 441 GLU 441 441 ?   ?   ?   E . n 
E 1 442 GLU 442 442 ?   ?   ?   E . n 
E 1 443 GLU 443 443 ?   ?   ?   E . n 
E 1 444 ASN 444 444 ?   ?   ?   E . n 
E 1 445 ALA 445 445 ?   ?   ?   E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   ARG 2   2   2   ARG ARG F . n 
F 1 3   GLU 3   3   3   GLU GLU F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   VAL 5   5   5   VAL VAL F . n 
F 1 6   HIS 6   6   6   HIS HIS F . n 
F 1 7   LEU 7   7   7   LEU LEU F . n 
F 1 8   GLN 8   8   8   GLN GLN F . n 
F 1 9   ALA 9   9   9   ALA ALA F . n 
F 1 10  GLY 10  10  10  GLY GLY F . n 
F 1 11  GLN 11  11  11  GLN GLN F . n 
F 1 12  CYS 12  12  12  CYS CYS F . n 
F 1 13  GLY 13  13  13  GLY GLY F . n 
F 1 14  ASN 14  14  14  ASN ASN F . n 
F 1 15  GLN 15  15  15  GLN GLN F . n 
F 1 16  ILE 16  16  16  ILE ILE F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  LYS 19  19  19  LYS LYS F . n 
F 1 20  PHE 20  20  20  PHE PHE F . n 
F 1 21  TRP 21  21  21  TRP TRP F . n 
F 1 22  GLU 22  22  22  GLU GLU F . n 
F 1 23  VAL 23  23  23  VAL VAL F . n 
F 1 24  ILE 24  24  24  ILE ILE F . n 
F 1 25  SER 25  25  25  SER SER F . n 
F 1 26  ASP 26  26  26  ASP ASP F . n 
F 1 27  GLU 27  27  27  GLU GLU F . n 
F 1 28  HIS 28  28  28  HIS HIS F . n 
F 1 29  GLY 29  29  29  GLY GLY F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  ASP 31  31  31  ASP ASP F . n 
F 1 32  PRO 32  32  32  PRO PRO F . n 
F 1 33  THR 33  33  33  THR THR F . n 
F 1 34  GLY 34  34  34  GLY GLY F . n 
F 1 35  ALA 35  35  35  ALA ALA F . n 
F 1 36  TYR 36  36  36  TYR TYR F . n 
F 1 37  HIS 37  37  37  HIS HIS F . n 
F 1 38  GLY 38  38  38  GLY GLY F . n 
F 1 39  ASP 39  39  39  ASP ASP F . n 
F 1 40  SER 40  40  40  SER SER F . n 
F 1 41  ASP 41  41  41  ASP ASP F . n 
F 1 42  LEU 42  42  42  LEU LEU F . n 
F 1 43  GLN 43  43  43  GLN GLN F . n 
F 1 44  LEU 44  44  44  LEU LEU F . n 
F 1 45  GLU 45  45  45  GLU GLU F . n 
F 1 46  ARG 46  46  46  ARG ARG F . n 
F 1 47  ILE 47  47  47  ILE ILE F . n 
F 1 48  ASN 48  48  48  ASN ASN F . n 
F 1 49  VAL 49  49  49  VAL VAL F . n 
F 1 50  TYR 50  50  50  TYR TYR F . n 
F 1 51  TYR 51  51  51  TYR TYR F . n 
F 1 52  ASN 52  52  52  ASN ASN F . n 
F 1 53  GLU 53  53  53  GLU GLU F . n 
F 1 54  ALA 54  54  54  ALA ALA F . n 
F 1 55  THR 55  55  55  THR THR F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  GLY 57  57  57  GLY GLY F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  TYR 59  59  59  TYR TYR F . n 
F 1 60  VAL 60  60  60  VAL VAL F . n 
F 1 61  PRO 61  61  61  PRO PRO F . n 
F 1 62  ARG 62  62  62  ARG ARG F . n 
F 1 63  ALA 63  63  63  ALA ALA F . n 
F 1 64  VAL 64  64  64  VAL VAL F . n 
F 1 65  LEU 65  65  65  LEU LEU F . n 
F 1 66  VAL 66  66  66  VAL VAL F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  LEU 68  68  68  LEU LEU F . n 
F 1 69  GLU 69  69  69  GLU GLU F . n 
F 1 70  PRO 70  70  70  PRO PRO F . n 
F 1 71  GLY 71  71  71  GLY GLY F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  MET 73  73  73  MET MET F . n 
F 1 74  ASP 74  74  74  ASP ASP F . n 
F 1 75  SER 75  75  75  SER SER F . n 
F 1 76  VAL 76  76  76  VAL VAL F . n 
F 1 77  ARG 77  77  77  ARG ARG F . n 
F 1 78  SER 78  78  78  SER SER F . n 
F 1 79  GLY 79  79  79  GLY GLY F . n 
F 1 80  PRO 80  80  80  PRO PRO F . n 
F 1 81  PHE 81  81  81  PHE PHE F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  GLN 83  83  83  GLN GLN F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  PHE 85  85  85  PHE PHE F . n 
F 1 86  ARG 86  86  86  ARG ARG F . n 
F 1 87  PRO 87  87  87  PRO PRO F . n 
F 1 88  ASP 88  88  88  ASP ASP F . n 
F 1 89  ASN 89  89  89  ASN ASN F . n 
F 1 90  PHE 90  90  90  PHE PHE F . n 
F 1 91  VAL 91  91  91  VAL VAL F . n 
F 1 92  PHE 92  92  92  PHE PHE F . n 
F 1 93  GLY 93  93  93  GLY GLY F . n 
F 1 94  GLN 94  94  94  GLN GLN F . n 
F 1 95  SER 95  95  95  SER SER F . n 
F 1 96  GLY 96  96  96  GLY GLY F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  GLY 98  98  98  GLY GLY F . n 
F 1 99  ASN 99  99  99  ASN ASN F . n 
F 1 100 ASN 100 100 100 ASN ASN F . n 
F 1 101 TRP 101 101 101 TRP TRP F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 LYS 103 103 103 LYS LYS F . n 
F 1 104 GLY 104 104 104 GLY GLY F . n 
F 1 105 HIS 105 105 105 HIS HIS F . n 
F 1 106 TYR 106 106 106 TYR TYR F . n 
F 1 107 THR 107 107 107 THR THR F . n 
F 1 108 GLU 108 108 108 GLU GLU F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 ALA 110 110 110 ALA ALA F . n 
F 1 111 GLU 111 111 111 GLU GLU F . n 
F 1 112 LEU 112 112 112 LEU LEU F . n 
F 1 113 VAL 113 113 113 VAL VAL F . n 
F 1 114 ASP 114 114 114 ASP ASP F . n 
F 1 115 SER 115 115 115 SER SER F . n 
F 1 116 VAL 116 116 116 VAL VAL F . n 
F 1 117 LEU 117 117 117 LEU LEU F . n 
F 1 118 ASP 118 118 118 ASP ASP F . n 
F 1 119 VAL 119 119 119 VAL VAL F . n 
F 1 120 VAL 120 120 120 VAL VAL F . n 
F 1 121 ARG 121 121 121 ARG ARG F . n 
F 1 122 LYS 122 122 122 LYS LYS F . n 
F 1 123 GLU 123 123 123 GLU GLU F . n 
F 1 124 ALA 124 124 124 ALA ALA F . n 
F 1 125 GLU 125 125 125 GLU GLU F . n 
F 1 126 SER 126 126 126 SER SER F . n 
F 1 127 CYS 127 127 127 CYS CYS F . n 
F 1 128 ASP 128 128 128 ASP ASP F . n 
F 1 129 CYS 129 129 129 CYS CYS F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 GLN 131 131 131 GLN GLN F . n 
F 1 132 GLY 132 132 132 GLY GLY F . n 
F 1 133 PHE 133 133 133 PHE PHE F . n 
F 1 134 GLN 134 134 134 GLN GLN F . n 
F 1 135 LEU 135 135 135 LEU LEU F . n 
F 1 136 THR 136 136 136 THR THR F . n 
F 1 137 HIS 137 137 137 HIS HIS F . n 
F 1 138 SER 138 138 138 SER SER F . n 
F 1 139 LEU 139 139 139 LEU LEU F . n 
F 1 140 GLY 140 140 140 GLY GLY F . n 
F 1 141 GLY 141 141 141 GLY GLY F . n 
F 1 142 GLY 142 142 142 GLY GLY F . n 
F 1 143 THR 143 143 143 THR THR F . n 
F 1 144 GLY 144 144 144 GLY GLY F . n 
F 1 145 SER 145 145 145 SER SER F . n 
F 1 146 GLY 146 146 146 GLY GLY F . n 
F 1 147 MET 147 147 147 MET MET F . n 
F 1 148 GLY 148 148 148 GLY GLY F . n 
F 1 149 THR 149 149 149 THR THR F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 LEU 151 151 151 LEU LEU F . n 
F 1 152 ILE 152 152 152 ILE ILE F . n 
F 1 153 SER 153 153 153 SER SER F . n 
F 1 154 LYS 154 154 154 LYS LYS F . n 
F 1 155 ILE 155 155 155 ILE ILE F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 GLU 158 158 158 GLU GLU F . n 
F 1 159 TYR 159 159 159 TYR TYR F . n 
F 1 160 PRO 160 160 160 PRO PRO F . n 
F 1 161 ASP 161 161 161 ASP ASP F . n 
F 1 162 ARG 162 162 162 ARG ARG F . n 
F 1 163 ILE 163 163 163 ILE ILE F . n 
F 1 164 MET 164 164 164 MET MET F . n 
F 1 165 ASN 165 165 165 ASN ASN F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 PHE 167 167 167 PHE PHE F . n 
F 1 168 SER 168 168 168 SER SER F . n 
F 1 169 VAL 169 169 169 VAL VAL F . n 
F 1 170 VAL 170 170 170 VAL VAL F . n 
F 1 171 PRO 171 171 171 PRO PRO F . n 
F 1 172 SER 172 172 172 SER SER F . n 
F 1 173 PRO 173 173 173 PRO PRO F . n 
F 1 174 LYS 174 174 174 LYS LYS F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 SER 176 176 176 SER SER F . n 
F 1 177 ASP 177 177 177 ASP ASP F . n 
F 1 178 THR 178 178 178 THR THR F . n 
F 1 179 VAL 179 179 179 VAL VAL F . n 
F 1 180 VAL 180 180 180 VAL VAL F . n 
F 1 181 GLU 181 181 181 GLU GLU F . n 
F 1 182 PRO 182 182 182 PRO PRO F . n 
F 1 183 TYR 183 183 183 TYR TYR F . n 
F 1 184 ASN 184 184 184 ASN ASN F . n 
F 1 185 ALA 185 185 185 ALA ALA F . n 
F 1 186 THR 186 186 186 THR THR F . n 
F 1 187 LEU 187 187 187 LEU LEU F . n 
F 1 188 SER 188 188 188 SER SER F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 HIS 190 190 190 HIS HIS F . n 
F 1 191 GLN 191 191 191 GLN GLN F . n 
F 1 192 LEU 192 192 192 LEU LEU F . n 
F 1 193 VAL 193 193 193 VAL VAL F . n 
F 1 194 GLU 194 194 194 GLU GLU F . n 
F 1 195 ASN 195 195 195 ASN ASN F . n 
F 1 196 THR 196 196 196 THR THR F . n 
F 1 197 ASP 197 197 197 ASP ASP F . n 
F 1 198 GLU 198 198 198 GLU GLU F . n 
F 1 199 THR 199 199 199 THR THR F . n 
F 1 200 TYR 200 200 200 TYR TYR F . n 
F 1 201 CYS 201 201 201 CYS CYS F . n 
F 1 202 ILE 202 202 202 ILE ILE F . n 
F 1 203 ASP 203 203 203 ASP ASP F . n 
F 1 204 ASN 204 204 204 ASN ASN F . n 
F 1 205 GLU 205 205 205 GLU GLU F . n 
F 1 206 ALA 206 206 206 ALA ALA F . n 
F 1 207 LEU 207 207 207 LEU LEU F . n 
F 1 208 TYR 208 208 208 TYR TYR F . n 
F 1 209 ASP 209 209 209 ASP ASP F . n 
F 1 210 ILE 210 210 210 ILE ILE F . n 
F 1 211 CYS 211 211 211 CYS CYS F . n 
F 1 212 PHE 212 212 212 PHE PHE F . n 
F 1 213 ARG 213 213 213 ARG ARG F . n 
F 1 214 THR 214 214 214 THR THR F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 LYS 216 216 216 LYS LYS F . n 
F 1 217 LEU 217 217 217 LEU LEU F . n 
F 1 218 THR 218 218 218 THR THR F . n 
F 1 219 THR 219 219 219 THR THR F . n 
F 1 220 PRO 220 220 220 PRO PRO F . n 
F 1 221 THR 221 221 221 THR THR F . n 
F 1 222 TYR 222 222 222 TYR TYR F . n 
F 1 223 GLY 223 223 223 GLY GLY F . n 
F 1 224 ASP 224 224 224 ASP ASP F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 ASN 226 226 226 ASN ASN F . n 
F 1 227 HIS 227 227 227 HIS HIS F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 VAL 229 229 229 VAL VAL F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 ALA 231 231 231 ALA ALA F . n 
F 1 232 THR 232 232 232 THR THR F . n 
F 1 233 MET 233 233 233 MET MET F . n 
F 1 234 SER 234 234 234 SER SER F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 VAL 236 236 236 VAL VAL F . n 
F 1 237 THR 237 237 237 THR THR F . n 
F 1 238 THR 238 238 238 THR THR F . n 
F 1 239 CYS 239 239 239 CYS CYS F . n 
F 1 240 LEU 240 240 240 LEU LEU F . n 
F 1 241 ARG 241 241 241 ARG ARG F . n 
F 1 242 PHE 242 242 242 PHE PHE F . n 
F 1 243 PRO 243 243 243 PRO PRO F . n 
F 1 244 GLY 244 244 244 GLY GLY F . n 
F 1 245 GLN 245 245 245 GLN GLN F . n 
F 1 246 LEU 246 246 246 LEU LEU F . n 
F 1 247 ASN 247 247 247 ASN ASN F . n 
F 1 248 ALA 248 248 248 ALA ALA F . n 
F 1 249 ASP 249 249 249 ASP ASP F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 ARG 251 251 251 ARG ARG F . n 
F 1 252 LYS 252 252 252 LYS LYS F . n 
F 1 253 LEU 253 253 253 LEU LEU F . n 
F 1 254 ALA 254 254 254 ALA ALA F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 ASN 256 256 256 ASN ASN F . n 
F 1 257 MET 257 257 257 MET MET F . n 
F 1 258 VAL 258 258 258 VAL VAL F . n 
F 1 259 PRO 259 259 259 PRO PRO F . n 
F 1 260 PHE 260 260 260 PHE PHE F . n 
F 1 261 PRO 261 261 261 PRO PRO F . n 
F 1 262 ARG 262 262 262 ARG ARG F . n 
F 1 263 LEU 263 263 263 LEU LEU F . n 
F 1 264 HIS 264 264 264 HIS HIS F . n 
F 1 265 PHE 265 265 265 PHE PHE F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 MET 267 267 267 MET MET F . n 
F 1 268 PRO 268 268 268 PRO PRO F . n 
F 1 269 GLY 269 269 269 GLY GLY F . n 
F 1 270 PHE 270 270 270 PHE PHE F . n 
F 1 271 ALA 271 271 271 ALA ALA F . n 
F 1 272 PRO 272 272 272 PRO PRO F . n 
F 1 273 LEU 273 273 273 LEU LEU F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 SER 275 275 275 SER SER F . n 
F 1 276 ARG 276 276 276 ARG ARG F . n 
F 1 277 GLY 277 277 277 GLY GLY F . n 
F 1 278 SER 278 278 278 SER SER F . n 
F 1 279 GLN 279 279 279 GLN GLN F . n 
F 1 280 GLN 280 280 280 GLN GLN F . n 
F 1 281 TYR 281 281 281 TYR TYR F . n 
F 1 282 ARG 282 282 282 ARG ARG F . n 
F 1 283 ALA 283 283 283 ALA ALA F . n 
F 1 284 LEU 284 284 284 LEU LEU F . n 
F 1 285 THR 285 285 285 THR THR F . n 
F 1 286 VAL 286 286 286 VAL VAL F . n 
F 1 287 PRO 287 287 287 PRO PRO F . n 
F 1 288 GLU 288 288 288 GLU GLU F . n 
F 1 289 LEU 289 289 289 LEU LEU F . n 
F 1 290 THR 290 290 290 THR THR F . n 
F 1 291 GLN 291 291 291 GLN GLN F . n 
F 1 292 GLN 292 292 292 GLN GLN F . n 
F 1 293 MET 293 293 293 MET MET F . n 
F 1 294 PHE 294 294 294 PHE PHE F . n 
F 1 295 ASP 295 295 295 ASP ASP F . n 
F 1 296 ALA 296 296 296 ALA ALA F . n 
F 1 297 LYS 297 297 297 LYS LYS F . n 
F 1 298 ASN 298 298 298 ASN ASN F . n 
F 1 299 MET 299 299 299 MET MET F . n 
F 1 300 MET 300 300 300 MET MET F . n 
F 1 301 ALA 301 301 301 ALA ALA F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 CYS 303 303 303 CYS CYS F . n 
F 1 304 ASP 304 304 304 ASP ASP F . n 
F 1 305 PRO 305 305 305 PRO PRO F . n 
F 1 306 ARG 306 306 306 ARG ARG F . n 
F 1 307 HIS 307 307 307 HIS HIS F . n 
F 1 308 GLY 308 308 308 GLY GLY F . n 
F 1 309 ARG 309 309 309 ARG ARG F . n 
F 1 310 TYR 310 310 310 TYR TYR F . n 
F 1 311 LEU 311 311 311 LEU LEU F . n 
F 1 312 THR 312 312 312 THR THR F . n 
F 1 313 VAL 313 313 313 VAL VAL F . n 
F 1 314 ALA 314 314 314 ALA ALA F . n 
F 1 315 ALA 315 315 315 ALA ALA F . n 
F 1 316 ILE 316 316 316 ILE ILE F . n 
F 1 317 PHE 317 317 317 PHE PHE F . n 
F 1 318 ARG 318 318 318 ARG ARG F . n 
F 1 319 GLY 319 319 319 GLY GLY F . n 
F 1 320 ARG 320 320 320 ARG ARG F . n 
F 1 321 MET 321 321 321 MET MET F . n 
F 1 322 SER 322 322 322 SER SER F . n 
F 1 323 MET 323 323 323 MET MET F . n 
F 1 324 LYS 324 324 324 LYS LYS F . n 
F 1 325 GLU 325 325 325 GLU GLU F . n 
F 1 326 VAL 326 326 326 VAL VAL F . n 
F 1 327 ASP 327 327 327 ASP ASP F . n 
F 1 328 GLU 328 328 328 GLU GLU F . n 
F 1 329 GLN 329 329 329 GLN GLN F . n 
F 1 330 MET 330 330 330 MET MET F . n 
F 1 331 LEU 331 331 331 LEU LEU F . n 
F 1 332 ASN 332 332 332 ASN ASN F . n 
F 1 333 VAL 333 333 333 VAL VAL F . n 
F 1 334 GLN 334 334 334 GLN GLN F . n 
F 1 335 ASN 335 335 335 ASN ASN F . n 
F 1 336 LYS 336 336 336 LYS LYS F . n 
F 1 337 ASN 337 337 337 ASN ASN F . n 
F 1 338 SER 338 338 338 SER SER F . n 
F 1 339 SER 339 339 339 SER SER F . n 
F 1 340 TYR 340 340 340 TYR TYR F . n 
F 1 341 PHE 341 341 341 PHE PHE F . n 
F 1 342 VAL 342 342 342 VAL VAL F . n 
F 1 343 GLU 343 343 343 GLU GLU F . n 
F 1 344 TRP 344 344 344 TRP TRP F . n 
F 1 345 ILE 345 345 345 ILE ILE F . n 
F 1 346 PRO 346 346 346 PRO PRO F . n 
F 1 347 ASN 347 347 347 ASN ASN F . n 
F 1 348 ASN 348 348 348 ASN ASN F . n 
F 1 349 VAL 349 349 349 VAL VAL F . n 
F 1 350 LYS 350 350 350 LYS LYS F . n 
F 1 351 THR 351 351 351 THR THR F . n 
F 1 352 ALA 352 352 352 ALA ALA F . n 
F 1 353 VAL 353 353 353 VAL VAL F . n 
F 1 354 CYS 354 354 354 CYS CYS F . n 
F 1 355 ASP 355 355 355 ASP ASP F . n 
F 1 356 ILE 356 356 356 ILE ILE F . n 
F 1 357 PRO 357 357 357 PRO PRO F . n 
F 1 358 PRO 358 358 358 PRO PRO F . n 
F 1 359 ARG 359 359 359 ARG ARG F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 LYS 362 362 362 LYS LYS F . n 
F 1 363 MET 363 363 363 MET MET F . n 
F 1 364 SER 364 364 364 SER SER F . n 
F 1 365 ALA 365 365 365 ALA ALA F . n 
F 1 366 THR 366 366 366 THR THR F . n 
F 1 367 PHE 367 367 367 PHE PHE F . n 
F 1 368 ILE 368 368 368 ILE ILE F . n 
F 1 369 GLY 369 369 369 GLY GLY F . n 
F 1 370 ASN 370 370 370 ASN ASN F . n 
F 1 371 SER 371 371 371 SER SER F . n 
F 1 372 THR 372 372 372 THR THR F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 GLN 375 375 375 GLN GLN F . n 
F 1 376 GLU 376 376 376 GLU GLU F . n 
F 1 377 LEU 377 377 377 LEU LEU F . n 
F 1 378 PHE 378 378 378 PHE PHE F . n 
F 1 379 LYS 379 379 379 LYS LYS F . n 
F 1 380 ARG 380 380 380 ARG ARG F . n 
F 1 381 ILE 381 381 381 ILE ILE F . n 
F 1 382 SER 382 382 382 SER SER F . n 
F 1 383 GLU 383 383 383 GLU GLU F . n 
F 1 384 GLN 384 384 384 GLN GLN F . n 
F 1 385 PHE 385 385 385 PHE PHE F . n 
F 1 386 THR 386 386 386 THR THR F . n 
F 1 387 ALA 387 387 387 ALA ALA F . n 
F 1 388 MET 388 388 388 MET MET F . n 
F 1 389 PHE 389 389 389 PHE PHE F . n 
F 1 390 ARG 390 390 390 ARG ARG F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 LYS 392 392 392 LYS LYS F . n 
F 1 393 ALA 393 393 393 ALA ALA F . n 
F 1 394 PHE 394 394 394 PHE PHE F . n 
F 1 395 LEU 395 395 395 LEU LEU F . n 
F 1 396 HIS 396 396 396 HIS HIS F . n 
F 1 397 TRP 397 397 397 TRP TRP F . n 
F 1 398 TYR 398 398 398 TYR TYR F . n 
F 1 399 THR 399 399 399 THR THR F . n 
F 1 400 GLY 400 400 400 GLY GLY F . n 
F 1 401 GLU 401 401 401 GLU GLU F . n 
F 1 402 GLY 402 402 402 GLY GLY F . n 
F 1 403 MET 403 403 403 MET MET F . n 
F 1 404 ASP 404 404 404 ASP ASP F . n 
F 1 405 GLU 405 405 405 GLU GLU F . n 
F 1 406 MET 406 406 406 MET MET F . n 
F 1 407 GLU 407 407 407 GLU GLU F . n 
F 1 408 PHE 408 408 408 PHE PHE F . n 
F 1 409 THR 409 409 409 THR THR F . n 
F 1 410 GLU 410 410 410 GLU GLU F . n 
F 1 411 ALA 411 411 411 ALA ALA F . n 
F 1 412 GLU 412 412 412 GLU GLU F . n 
F 1 413 SER 413 413 413 SER SER F . n 
F 1 414 ASN 414 414 414 ASN ASN F . n 
F 1 415 MET 415 415 415 MET MET F . n 
F 1 416 ASN 416 416 416 ASN ASN F . n 
F 1 417 ASP 417 417 417 ASP ASP F . n 
F 1 418 LEU 418 418 418 LEU LEU F . n 
F 1 419 VAL 419 419 419 VAL VAL F . n 
F 1 420 SER 420 420 420 SER SER F . n 
F 1 421 GLU 421 421 421 GLU GLU F . n 
F 1 422 TYR 422 422 422 TYR TYR F . n 
F 1 423 GLN 423 423 423 GLN GLN F . n 
F 1 424 GLN 424 424 424 GLN GLN F . n 
F 1 425 TYR 425 425 425 TYR TYR F . n 
F 1 426 GLN 426 426 426 GLN GLN F . n 
F 1 427 ASP 427 427 427 ASP ASP F . n 
F 1 428 ALA 428 428 428 ALA ALA F . n 
F 1 429 THR 429 429 429 THR THR F . n 
F 1 430 ALA 430 430 430 ALA ALA F . n 
F 1 431 GLU 431 431 ?   ?   ?   F . n 
F 1 432 GLU 432 432 ?   ?   ?   F . n 
F 1 433 GLU 433 433 ?   ?   ?   F . n 
F 1 434 GLY 434 434 ?   ?   ?   F . n 
F 1 435 GLU 435 435 ?   ?   ?   F . n 
F 1 436 PHE 436 436 ?   ?   ?   F . n 
F 1 437 GLU 437 437 ?   ?   ?   F . n 
F 1 438 GLU 438 438 ?   ?   ?   F . n 
F 1 439 GLY 439 439 ?   ?   ?   F . n 
F 1 440 GLU 440 440 ?   ?   ?   F . n 
F 1 441 GLU 441 441 ?   ?   ?   F . n 
F 1 442 GLU 442 442 ?   ?   ?   F . n 
F 1 443 GLU 443 443 ?   ?   ?   F . n 
F 1 444 ASN 444 444 ?   ?   ?   F . n 
F 1 445 ALA 445 445 ?   ?   ?   F . n 
G 2 1   MET 1   1   1   MET MET a . n 
G 2 2   ARG 2   2   2   ARG ARG a . n 
G 2 3   GLU 3   3   3   GLU GLU a . n 
G 2 4   CYS 4   4   4   CYS CYS a . n 
G 2 5   ILE 5   5   5   ILE ILE a . n 
G 2 6   SER 6   6   6   SER SER a . n 
G 2 7   VAL 7   7   7   VAL VAL a . n 
G 2 8   HIS 8   8   8   HIS HIS a . n 
G 2 9   ILE 9   9   9   ILE ILE a . n 
G 2 10  GLY 10  10  10  GLY GLY a . n 
G 2 11  GLN 11  11  11  GLN GLN a . n 
G 2 12  ALA 12  12  12  ALA ALA a . n 
G 2 13  GLY 13  13  13  GLY GLY a . n 
G 2 14  VAL 14  14  14  VAL VAL a . n 
G 2 15  GLN 15  15  15  GLN GLN a . n 
G 2 16  MET 16  16  16  MET MET a . n 
G 2 17  GLY 17  17  17  GLY GLY a . n 
G 2 18  ASN 18  18  18  ASN ASN a . n 
G 2 19  ALA 19  19  19  ALA ALA a . n 
G 2 20  CYS 20  20  20  CYS CYS a . n 
G 2 21  TRP 21  21  21  TRP TRP a . n 
G 2 22  GLU 22  22  22  GLU GLU a . n 
G 2 23  LEU 23  23  23  LEU LEU a . n 
G 2 24  TYR 24  24  24  TYR TYR a . n 
G 2 25  CYS 25  25  25  CYS CYS a . n 
G 2 26  LEU 26  26  26  LEU LEU a . n 
G 2 27  GLU 27  27  27  GLU GLU a . n 
G 2 28  HIS 28  28  28  HIS HIS a . n 
G 2 29  GLY 29  29  29  GLY GLY a . n 
G 2 30  ILE 30  30  30  ILE ILE a . n 
G 2 31  GLN 31  31  31  GLN GLN a . n 
G 2 32  GLN 32  32  32  GLN GLN a . n 
G 2 33  ASP 33  33  33  ASP ASP a . n 
G 2 34  GLY 34  34  34  GLY GLY a . n 
G 2 35  ILE 35  35  35  ILE ILE a . n 
G 2 36  ILE 36  36  36  ILE ILE a . n 
G 2 37  PRO 37  37  37  PRO PRO a . n 
G 2 38  ASP 38  38  38  ASP ASP a . n 
G 2 39  ASP 39  39  ?   ?   ?   a . n 
G 2 40  LYS 40  40  ?   ?   ?   a . n 
G 2 41  THR 41  41  ?   ?   ?   a . n 
G 2 42  ALA 42  42  ?   ?   ?   a . n 
G 2 43  VAL 43  43  ?   ?   ?   a . n 
G 2 44  MET 44  44  ?   ?   ?   a . n 
G 2 45  ASP 45  45  45  ASP ASP a . n 
G 2 46  SER 46  46  46  SER SER a . n 
G 2 47  SER 47  47  47  SER SER a . n 
G 2 48  PHE 48  48  48  PHE PHE a . n 
G 2 49  GLY 49  49  49  GLY GLY a . n 
G 2 50  THR 50  50  50  THR THR a . n 
G 2 51  PHE 51  51  51  PHE PHE a . n 
G 2 52  PHE 52  52  52  PHE PHE a . n 
G 2 53  SER 53  53  53  SER SER a . n 
G 2 54  GLU 54  54  54  GLU GLU a . n 
G 2 55  THR 55  55  55  THR THR a . n 
G 2 56  GLY 56  56  56  GLY GLY a . n 
G 2 57  SER 57  57  57  SER SER a . n 
G 2 58  GLY 58  58  58  GLY GLY a . n 
G 2 59  LYS 59  59  59  LYS LYS a . n 
G 2 60  HIS 60  60  60  HIS HIS a . n 
G 2 61  VAL 61  61  61  VAL VAL a . n 
G 2 62  PRO 62  62  62  PRO PRO a . n 
G 2 63  ARG 63  63  63  ARG ARG a . n 
G 2 64  ALA 64  64  64  ALA ALA a . n 
G 2 65  VAL 65  65  65  VAL VAL a . n 
G 2 66  PHE 66  66  66  PHE PHE a . n 
G 2 67  VAL 67  67  67  VAL VAL a . n 
G 2 68  ASP 68  68  68  ASP ASP a . n 
G 2 69  LEU 69  69  69  LEU LEU a . n 
G 2 70  GLU 70  70  70  GLU GLU a . n 
G 2 71  GLN 71  71  71  GLN GLN a . n 
G 2 72  THR 72  72  72  THR THR a . n 
G 2 73  VAL 73  73  73  VAL VAL a . n 
G 2 74  ILE 74  74  74  ILE ILE a . n 
G 2 75  GLY 75  75  75  GLY GLY a . n 
G 2 76  GLU 76  76  76  GLU GLU a . n 
G 2 77  ILE 77  77  77  ILE ILE a . n 
G 2 78  ARG 78  78  78  ARG ARG a . n 
G 2 79  THR 79  79  79  THR THR a . n 
G 2 80  GLY 80  80  80  GLY GLY a . n 
G 2 81  HIS 81  81  81  HIS HIS a . n 
G 2 82  TYR 82  82  82  TYR TYR a . n 
G 2 83  ARG 83  83  83  ARG ARG a . n 
G 2 84  SER 84  84  84  SER SER a . n 
G 2 85  LEU 85  85  85  LEU LEU a . n 
G 2 86  PHE 86  86  86  PHE PHE a . n 
G 2 87  HIS 87  87  87  HIS HIS a . n 
G 2 88  PRO 88  88  88  PRO PRO a . n 
G 2 89  GLU 89  89  89  GLU GLU a . n 
G 2 90  GLN 90  90  90  GLN GLN a . n 
G 2 91  LEU 91  91  91  LEU LEU a . n 
G 2 92  ILE 92  92  92  ILE ILE a . n 
G 2 93  THR 93  93  93  THR THR a . n 
G 2 94  GLY 94  94  94  GLY GLY a . n 
G 2 95  LYS 95  95  95  LYS LYS a . n 
G 2 96  GLU 96  96  96  GLU GLU a . n 
G 2 97  ASP 97  97  97  ASP ASP a . n 
G 2 98  ALA 98  98  98  ALA ALA a . n 
G 2 99  ALA 99  99  99  ALA ALA a . n 
G 2 100 ASN 100 100 100 ASN ASN a . n 
G 2 101 ASN 101 101 101 ASN ASN a . n 
G 2 102 TYR 102 102 102 TYR TYR a . n 
G 2 103 ALA 103 103 103 ALA ALA a . n 
G 2 104 ARG 104 104 104 ARG ARG a . n 
G 2 105 GLY 105 105 105 GLY GLY a . n 
G 2 106 HIS 106 106 106 HIS HIS a . n 
G 2 107 TYR 107 107 107 TYR TYR a . n 
G 2 108 THR 108 108 108 THR THR a . n 
G 2 109 ILE 109 109 109 ILE ILE a . n 
G 2 110 GLY 110 110 110 GLY GLY a . n 
G 2 111 LYS 111 111 111 LYS LYS a . n 
G 2 112 GLU 112 112 112 GLU GLU a . n 
G 2 113 ILE 113 113 113 ILE ILE a . n 
G 2 114 VAL 114 114 114 VAL VAL a . n 
G 2 115 ASP 115 115 115 ASP ASP a . n 
G 2 116 SER 116 116 116 SER SER a . n 
G 2 117 VAL 117 117 117 VAL VAL a . n 
G 2 118 LEU 118 118 118 LEU LEU a . n 
G 2 119 ASP 119 119 119 ASP ASP a . n 
G 2 120 ARG 120 120 120 ARG ARG a . n 
G 2 121 VAL 121 121 121 VAL VAL a . n 
G 2 122 ARG 122 122 122 ARG ARG a . n 
G 2 123 LYS 123 123 123 LYS LYS a . n 
G 2 124 MET 124 124 124 MET MET a . n 
G 2 125 ALA 125 125 125 ALA ALA a . n 
G 2 126 ASP 126 126 126 ASP ASP a . n 
G 2 127 GLN 127 127 127 GLN GLN a . n 
G 2 128 CYS 128 128 128 CYS CYS a . n 
G 2 129 SER 129 129 129 SER SER a . n 
G 2 130 GLY 130 130 130 GLY GLY a . n 
G 2 131 LEU 131 131 131 LEU LEU a . n 
G 2 132 GLN 132 132 132 GLN GLN a . n 
G 2 133 GLY 133 133 133 GLY GLY a . n 
G 2 134 PHE 134 134 134 PHE PHE a . n 
G 2 135 LEU 135 135 135 LEU LEU a . n 
G 2 136 ILE 136 136 136 ILE ILE a . n 
G 2 137 PHE 137 137 137 PHE PHE a . n 
G 2 138 HIS 138 138 138 HIS HIS a . n 
G 2 139 SER 139 139 139 SER SER a . n 
G 2 140 PHE 140 140 140 PHE PHE a . n 
G 2 141 GLY 141 141 141 GLY GLY a . n 
G 2 142 GLY 142 142 142 GLY GLY a . n 
G 2 143 GLY 143 143 143 GLY GLY a . n 
G 2 144 THR 144 144 144 THR THR a . n 
G 2 145 GLY 145 145 145 GLY GLY a . n 
G 2 146 SER 146 146 146 SER SER a . n 
G 2 147 GLY 147 147 147 GLY GLY a . n 
G 2 148 PHE 148 148 148 PHE PHE a . n 
G 2 149 THR 149 149 149 THR THR a . n 
G 2 150 SER 150 150 150 SER SER a . n 
G 2 151 LEU 151 151 151 LEU LEU a . n 
G 2 152 LEU 152 152 152 LEU LEU a . n 
G 2 153 MET 153 153 153 MET MET a . n 
G 2 154 GLU 154 154 154 GLU GLU a . n 
G 2 155 ARG 155 155 155 ARG ARG a . n 
G 2 156 LEU 156 156 156 LEU LEU a . n 
G 2 157 SER 157 157 157 SER SER a . n 
G 2 158 VAL 158 158 158 VAL VAL a . n 
G 2 159 ASP 159 159 159 ASP ASP a . n 
G 2 160 TYR 160 160 160 TYR TYR a . n 
G 2 161 GLY 161 161 161 GLY GLY a . n 
G 2 162 LYS 162 162 162 LYS LYS a . n 
G 2 163 LYS 163 163 163 LYS LYS a . n 
G 2 164 SER 164 164 164 SER SER a . n 
G 2 165 LYS 165 165 165 LYS LYS a . n 
G 2 166 LEU 166 166 166 LEU LEU a . n 
G 2 167 GLU 167 167 167 GLU GLU a . n 
G 2 168 PHE 168 168 168 PHE PHE a . n 
G 2 169 SER 169 169 169 SER SER a . n 
G 2 170 VAL 170 170 170 VAL VAL a . n 
G 2 171 TYR 171 171 171 TYR TYR a . n 
G 2 172 PRO 172 172 172 PRO PRO a . n 
G 2 173 ALA 173 173 173 ALA ALA a . n 
G 2 174 PRO 174 174 174 PRO PRO a . n 
G 2 175 GLN 175 175 175 GLN GLN a . n 
G 2 176 ILE 176 176 176 ILE ILE a . n 
G 2 177 SER 177 177 177 SER SER a . n 
G 2 178 THR 178 178 178 THR THR a . n 
G 2 179 ALA 179 179 179 ALA ALA a . n 
G 2 180 VAL 180 180 180 VAL VAL a . n 
G 2 181 VAL 181 181 181 VAL VAL a . n 
G 2 182 GLU 182 182 182 GLU GLU a . n 
G 2 183 PRO 183 183 183 PRO PRO a . n 
G 2 184 TYR 184 184 184 TYR TYR a . n 
G 2 185 ASN 185 185 185 ASN ASN a . n 
G 2 186 SER 186 186 186 SER SER a . n 
G 2 187 ILE 187 187 187 ILE ILE a . n 
G 2 188 LEU 188 188 188 LEU LEU a . n 
G 2 189 THR 189 189 189 THR THR a . n 
G 2 190 THR 190 190 190 THR THR a . n 
G 2 191 HIS 191 191 191 HIS HIS a . n 
G 2 192 THR 192 192 192 THR THR a . n 
G 2 193 THR 193 193 193 THR THR a . n 
G 2 194 LEU 194 194 194 LEU LEU a . n 
G 2 195 GLU 195 195 195 GLU GLU a . n 
G 2 196 HIS 196 196 196 HIS HIS a . n 
G 2 197 SER 197 197 197 SER SER a . n 
G 2 198 ASP 198 198 198 ASP ASP a . n 
G 2 199 CYS 199 199 199 CYS CYS a . n 
G 2 200 ALA 200 200 200 ALA ALA a . n 
G 2 201 PHE 201 201 201 PHE PHE a . n 
G 2 202 MET 202 202 202 MET MET a . n 
G 2 203 VAL 203 203 203 VAL VAL a . n 
G 2 204 ASP 204 204 204 ASP ASP a . n 
G 2 205 ASN 205 205 205 ASN ASN a . n 
G 2 206 GLU 206 206 206 GLU GLU a . n 
G 2 207 ALA 207 207 207 ALA ALA a . n 
G 2 208 ILE 208 208 208 ILE ILE a . n 
G 2 209 TYR 209 209 209 TYR TYR a . n 
G 2 210 ASP 210 210 210 ASP ASP a . n 
G 2 211 ILE 211 211 211 ILE ILE a . n 
G 2 212 CYS 212 212 212 CYS CYS a . n 
G 2 213 ASN 213 213 213 ASN ASN a . n 
G 2 214 ARG 214 214 214 ARG ARG a . n 
G 2 215 ASN 215 215 215 ASN ASN a . n 
G 2 216 LEU 216 216 216 LEU LEU a . n 
G 2 217 ASP 217 217 217 ASP ASP a . n 
G 2 218 ILE 218 218 218 ILE ILE a . n 
G 2 219 GLU 219 219 219 GLU GLU a . n 
G 2 220 ARG 220 220 220 ARG ARG a . n 
G 2 221 PRO 221 221 221 PRO PRO a . n 
G 2 222 THR 222 222 222 THR THR a . n 
G 2 223 TYR 223 223 223 TYR TYR a . n 
G 2 224 THR 224 224 224 THR THR a . n 
G 2 225 ASN 225 225 225 ASN ASN a . n 
G 2 226 LEU 226 226 226 LEU LEU a . n 
G 2 227 ASN 227 227 227 ASN ASN a . n 
G 2 228 ARG 228 228 228 ARG ARG a . n 
G 2 229 LEU 229 229 229 LEU LEU a . n 
G 2 230 ILE 230 230 230 ILE ILE a . n 
G 2 231 GLY 231 231 231 GLY GLY a . n 
G 2 232 GLN 232 232 232 GLN GLN a . n 
G 2 233 ILE 233 233 233 ILE ILE a . n 
G 2 234 VAL 234 234 234 VAL VAL a . n 
G 2 235 SER 235 235 235 SER SER a . n 
G 2 236 SER 236 236 236 SER SER a . n 
G 2 237 ILE 237 237 237 ILE ILE a . n 
G 2 238 THR 238 238 238 THR THR a . n 
G 2 239 ALA 239 239 239 ALA ALA a . n 
G 2 240 SER 240 240 240 SER SER a . n 
G 2 241 LEU 241 241 241 LEU LEU a . n 
G 2 242 ARG 242 242 242 ARG ARG a . n 
G 2 243 PHE 243 243 243 PHE PHE a . n 
G 2 244 ASP 244 244 244 ASP ASP a . n 
G 2 245 GLY 245 245 245 GLY GLY a . n 
G 2 246 ALA 246 246 246 ALA ALA a . n 
G 2 247 LEU 247 247 247 LEU LEU a . n 
G 2 248 ASN 248 248 248 ASN ASN a . n 
G 2 249 VAL 249 249 249 VAL VAL a . n 
G 2 250 ASP 250 250 250 ASP ASP a . n 
G 2 251 LEU 251 251 251 LEU LEU a . n 
G 2 252 THR 252 252 252 THR THR a . n 
G 2 253 GLU 253 253 253 GLU GLU a . n 
G 2 254 PHE 254 254 254 PHE PHE a . n 
G 2 255 GLN 255 255 255 GLN GLN a . n 
G 2 256 THR 256 256 256 THR THR a . n 
G 2 257 ASN 257 257 257 ASN ASN a . n 
G 2 258 LEU 258 258 258 LEU LEU a . n 
G 2 259 VAL 259 259 259 VAL VAL a . n 
G 2 260 PRO 260 260 260 PRO PRO a . n 
G 2 261 TYR 261 261 261 TYR TYR a . n 
G 2 262 PRO 262 262 262 PRO PRO a . n 
G 2 263 ARG 263 263 263 ARG ARG a . n 
G 2 264 ILE 264 264 264 ILE ILE a . n 
G 2 265 HIS 265 265 265 HIS HIS a . n 
G 2 266 PHE 266 266 266 PHE PHE a . n 
G 2 267 PRO 267 267 267 PRO PRO a . n 
G 2 268 LEU 268 268 268 LEU LEU a . n 
G 2 269 VAL 269 269 269 VAL VAL a . n 
G 2 270 THR 270 270 270 THR THR a . n 
G 2 271 TYR 271 271 271 TYR TYR a . n 
G 2 272 SER 272 272 272 SER SER a . n 
G 2 273 PRO 273 273 273 PRO PRO a . n 
G 2 274 ILE 274 274 274 ILE ILE a . n 
G 2 275 ILE 275 275 275 ILE ILE a . n 
G 2 276 SER 276 276 276 SER SER a . n 
G 2 277 ALA 277 277 277 ALA ALA a . n 
G 2 278 GLU 278 278 278 GLU GLU a . n 
G 2 279 LYS 279 279 279 LYS LYS a . n 
G 2 280 ALA 280 280 280 ALA ALA a . n 
G 2 281 TYR 281 281 281 TYR TYR a . n 
G 2 282 HIS 282 282 282 HIS HIS a . n 
G 2 283 GLU 283 283 283 GLU GLU a . n 
G 2 284 GLN 284 284 284 GLN GLN a . n 
G 2 285 LEU 285 285 285 LEU LEU a . n 
G 2 286 SER 286 286 286 SER SER a . n 
G 2 287 VAL 287 287 287 VAL VAL a . n 
G 2 288 PRO 288 288 288 PRO PRO a . n 
G 2 289 GLU 289 289 289 GLU GLU a . n 
G 2 290 ILE 290 290 290 ILE ILE a . n 
G 2 291 THR 291 291 291 THR THR a . n 
G 2 292 ASN 292 292 292 ASN ASN a . n 
G 2 293 ALA 293 293 293 ALA ALA a . n 
G 2 294 CYS 294 294 294 CYS CYS a . n 
G 2 295 PHE 295 295 295 PHE PHE a . n 
G 2 296 GLU 296 296 296 GLU GLU a . n 
G 2 297 TYR 297 297 297 TYR TYR a . n 
G 2 298 SER 298 298 298 SER SER a . n 
G 2 299 ASN 299 299 299 ASN ASN a . n 
G 2 300 GLN 300 300 300 GLN GLN a . n 
G 2 301 MET 301 301 301 MET MET a . n 
G 2 302 VAL 302 302 302 VAL VAL a . n 
G 2 303 LYS 303 303 303 LYS LYS a . n 
G 2 304 CYS 304 304 304 CYS CYS a . n 
G 2 305 ASP 305 305 305 ASP ASP a . n 
G 2 306 PRO 306 306 306 PRO PRO a . n 
G 2 307 ARG 307 307 307 ARG ARG a . n 
G 2 308 ARG 308 308 308 ARG ARG a . n 
G 2 309 GLY 309 309 309 GLY GLY a . n 
G 2 310 LYS 310 310 310 LYS LYS a . n 
G 2 311 TYR 311 311 311 TYR TYR a . n 
G 2 312 MET 312 312 312 MET MET a . n 
G 2 313 ALA 313 313 313 ALA ALA a . n 
G 2 314 CYS 314 314 314 CYS CYS a . n 
G 2 315 CYS 315 315 315 CYS CYS a . n 
G 2 316 LEU 316 316 316 LEU LEU a . n 
G 2 317 LEU 317 317 317 LEU LEU a . n 
G 2 318 TYR 318 318 318 TYR TYR a . n 
G 2 319 ARG 319 319 319 ARG ARG a . n 
G 2 320 GLY 320 320 320 GLY GLY a . n 
G 2 321 ASP 321 321 321 ASP ASP a . n 
G 2 322 VAL 322 322 322 VAL VAL a . n 
G 2 323 VAL 323 323 323 VAL VAL a . n 
G 2 324 PRO 324 324 324 PRO PRO a . n 
G 2 325 LYS 325 325 325 LYS LYS a . n 
G 2 326 ASP 326 326 326 ASP ASP a . n 
G 2 327 VAL 327 327 327 VAL VAL a . n 
G 2 328 ASN 328 328 328 ASN ASN a . n 
G 2 329 ALA 329 329 329 ALA ALA a . n 
G 2 330 ALA 330 330 330 ALA ALA a . n 
G 2 331 ILE 331 331 331 ILE ILE a . n 
G 2 332 ALA 332 332 332 ALA ALA a . n 
G 2 333 THR 333 333 333 THR THR a . n 
G 2 334 ILE 334 334 334 ILE ILE a . n 
G 2 335 LYS 335 335 335 LYS LYS a . n 
G 2 336 THR 336 336 336 THR THR a . n 
G 2 337 ARG 337 337 337 ARG ARG a . n 
G 2 338 LYS 338 338 338 LYS LYS a . n 
G 2 339 SER 339 339 339 SER SER a . n 
G 2 340 ILE 340 340 340 ILE ILE a . n 
G 2 341 GLN 341 341 341 GLN GLN a . n 
G 2 342 PHE 342 342 342 PHE PHE a . n 
G 2 343 VAL 343 343 343 VAL VAL a . n 
G 2 344 ASP 344 344 344 ASP ASP a . n 
G 2 345 TRP 345 345 345 TRP TRP a . n 
G 2 346 CYS 346 346 346 CYS CYS a . n 
G 2 347 PRO 347 347 347 PRO PRO a . n 
G 2 348 THR 348 348 348 THR THR a . n 
G 2 349 GLY 349 349 349 GLY GLY a . n 
G 2 350 PHE 350 350 350 PHE PHE a . n 
G 2 351 LYS 351 351 351 LYS LYS a . n 
G 2 352 VAL 352 352 352 VAL VAL a . n 
G 2 353 GLY 353 353 353 GLY GLY a . n 
G 2 354 ILE 354 354 354 ILE ILE a . n 
G 2 355 ASN 355 355 355 ASN ASN a . n 
G 2 356 TYR 356 356 356 TYR TYR a . n 
G 2 357 GLN 357 357 357 GLN GLN a . n 
G 2 358 PRO 358 358 358 PRO PRO a . n 
G 2 359 PRO 359 359 359 PRO PRO a . n 
G 2 360 THR 360 360 360 THR THR a . n 
G 2 361 ALA 361 361 361 ALA ALA a . n 
G 2 362 VAL 362 362 362 VAL VAL a . n 
G 2 363 PRO 363 363 363 PRO PRO a . n 
G 2 364 GLY 364 364 364 GLY GLY a . n 
G 2 365 GLY 365 365 365 GLY GLY a . n 
G 2 366 ASP 366 366 366 ASP ASP a . n 
G 2 367 LEU 367 367 367 LEU LEU a . n 
G 2 368 ALA 368 368 368 ALA ALA a . n 
G 2 369 LYS 369 369 369 LYS LYS a . n 
G 2 370 VAL 370 370 370 VAL VAL a . n 
G 2 371 GLN 371 371 371 GLN GLN a . n 
G 2 372 ARG 372 372 372 ARG ARG a . n 
G 2 373 ALA 373 373 373 ALA ALA a . n 
G 2 374 VAL 374 374 374 VAL VAL a . n 
G 2 375 CYS 375 375 375 CYS CYS a . n 
G 2 376 MET 376 376 376 MET MET a . n 
G 2 377 LEU 377 377 377 LEU LEU a . n 
G 2 378 SER 378 378 378 SER SER a . n 
G 2 379 ASN 379 379 379 ASN ASN a . n 
G 2 380 THR 380 380 380 THR THR a . n 
G 2 381 THR 381 381 381 THR THR a . n 
G 2 382 ALA 382 382 382 ALA ALA a . n 
G 2 383 ILE 383 383 383 ILE ILE a . n 
G 2 384 ALA 384 384 384 ALA ALA a . n 
G 2 385 GLU 385 385 385 GLU GLU a . n 
G 2 386 ALA 386 386 386 ALA ALA a . n 
G 2 387 TRP 387 387 387 TRP TRP a . n 
G 2 388 ALA 388 388 388 ALA ALA a . n 
G 2 389 ARG 389 389 389 ARG ARG a . n 
G 2 390 LEU 390 390 390 LEU LEU a . n 
G 2 391 ASP 391 391 391 ASP ASP a . n 
G 2 392 HIS 392 392 392 HIS HIS a . n 
G 2 393 LYS 393 393 393 LYS LYS a . n 
G 2 394 PHE 394 394 394 PHE PHE a . n 
G 2 395 ASP 395 395 395 ASP ASP a . n 
G 2 396 LEU 396 396 396 LEU LEU a . n 
G 2 397 MET 397 397 397 MET MET a . n 
G 2 398 TYR 398 398 398 TYR TYR a . n 
G 2 399 SER 399 399 399 SER SER a . n 
G 2 400 LYS 400 400 400 LYS LYS a . n 
G 2 401 ARG 401 401 401 ARG ARG a . n 
G 2 402 ALA 402 402 402 ALA ALA a . n 
G 2 403 PHE 403 403 403 PHE PHE a . n 
G 2 404 VAL 404 404 404 VAL VAL a . n 
G 2 405 HIS 405 405 405 HIS HIS a . n 
G 2 406 TRP 406 406 406 TRP TRP a . n 
G 2 407 TYR 407 407 407 TYR TYR a . n 
G 2 408 VAL 408 408 408 VAL VAL a . n 
G 2 409 GLY 409 409 409 GLY GLY a . n 
G 2 410 GLU 410 410 410 GLU GLU a . n 
G 2 411 GLY 411 411 411 GLY GLY a . n 
G 2 412 MET 412 412 412 MET MET a . n 
G 2 413 GLU 413 413 413 GLU GLU a . n 
G 2 414 GLU 414 414 414 GLU GLU a . n 
G 2 415 GLY 415 415 415 GLY GLY a . n 
G 2 416 GLU 416 416 416 GLU GLU a . n 
G 2 417 PHE 417 417 417 PHE PHE a . n 
G 2 418 SER 418 418 418 SER SER a . n 
G 2 419 GLU 419 419 419 GLU GLU a . n 
G 2 420 ALA 420 420 420 ALA ALA a . n 
G 2 421 ARG 421 421 421 ARG ARG a . n 
G 2 422 GLU 422 422 422 GLU GLU a . n 
G 2 423 ASP 423 423 423 ASP ASP a . n 
G 2 424 MET 424 424 424 MET MET a . n 
G 2 425 ALA 425 425 425 ALA ALA a . n 
G 2 426 ALA 426 426 426 ALA ALA a . n 
G 2 427 LEU 427 427 427 LEU LEU a . n 
G 2 428 GLU 428 428 428 GLU GLU a . n 
G 2 429 LYS 429 429 429 LYS LYS a . n 
G 2 430 ASP 430 430 430 ASP ASP a . n 
G 2 431 TYR 431 431 431 TYR TYR a . n 
G 2 432 GLU 432 432 432 GLU GLU a . n 
G 2 433 GLU 433 433 433 GLU GLU a . n 
G 2 434 VAL 434 434 434 VAL VAL a . n 
G 2 435 GLY 435 435 435 GLY GLY a . n 
G 2 436 THR 436 436 436 THR THR a . n 
G 2 437 GLU 437 437 437 GLU GLU a . n 
G 2 438 SER 438 438 438 SER SER a . n 
G 2 439 GLY 439 439 ?   ?   ?   a . n 
G 2 440 ASP 440 440 ?   ?   ?   a . n 
G 2 441 GLY 441 441 ?   ?   ?   a . n 
G 2 442 GLY 442 442 ?   ?   ?   a . n 
G 2 443 ASP 443 443 ?   ?   ?   a . n 
G 2 444 GLU 444 444 ?   ?   ?   a . n 
G 2 445 GLU 445 445 ?   ?   ?   a . n 
G 2 446 GLU 446 446 ?   ?   ?   a . n 
G 2 447 ASP 447 447 ?   ?   ?   a . n 
G 2 448 GLU 448 448 ?   ?   ?   a . n 
G 2 449 TYR 449 449 ?   ?   ?   a . n 
H 2 1   MET 1   1   1   MET MET b . n 
H 2 2   ARG 2   2   2   ARG ARG b . n 
H 2 3   GLU 3   3   3   GLU GLU b . n 
H 2 4   CYS 4   4   4   CYS CYS b . n 
H 2 5   ILE 5   5   5   ILE ILE b . n 
H 2 6   SER 6   6   6   SER SER b . n 
H 2 7   VAL 7   7   7   VAL VAL b . n 
H 2 8   HIS 8   8   8   HIS HIS b . n 
H 2 9   ILE 9   9   9   ILE ILE b . n 
H 2 10  GLY 10  10  10  GLY GLY b . n 
H 2 11  GLN 11  11  11  GLN GLN b . n 
H 2 12  ALA 12  12  12  ALA ALA b . n 
H 2 13  GLY 13  13  13  GLY GLY b . n 
H 2 14  VAL 14  14  14  VAL VAL b . n 
H 2 15  GLN 15  15  15  GLN GLN b . n 
H 2 16  MET 16  16  16  MET MET b . n 
H 2 17  GLY 17  17  17  GLY GLY b . n 
H 2 18  ASN 18  18  18  ASN ASN b . n 
H 2 19  ALA 19  19  19  ALA ALA b . n 
H 2 20  CYS 20  20  20  CYS CYS b . n 
H 2 21  TRP 21  21  21  TRP TRP b . n 
H 2 22  GLU 22  22  22  GLU GLU b . n 
H 2 23  LEU 23  23  23  LEU LEU b . n 
H 2 24  TYR 24  24  24  TYR TYR b . n 
H 2 25  CYS 25  25  25  CYS CYS b . n 
H 2 26  LEU 26  26  26  LEU LEU b . n 
H 2 27  GLU 27  27  27  GLU GLU b . n 
H 2 28  HIS 28  28  28  HIS HIS b . n 
H 2 29  GLY 29  29  29  GLY GLY b . n 
H 2 30  ILE 30  30  30  ILE ILE b . n 
H 2 31  GLN 31  31  31  GLN GLN b . n 
H 2 32  GLN 32  32  32  GLN GLN b . n 
H 2 33  ASP 33  33  33  ASP ASP b . n 
H 2 34  GLY 34  34  34  GLY GLY b . n 
H 2 35  ILE 35  35  35  ILE ILE b . n 
H 2 36  ILE 36  36  36  ILE ILE b . n 
H 2 37  PRO 37  37  37  PRO PRO b . n 
H 2 38  ASP 38  38  38  ASP ASP b . n 
H 2 39  ASP 39  39  ?   ?   ?   b . n 
H 2 40  LYS 40  40  ?   ?   ?   b . n 
H 2 41  THR 41  41  ?   ?   ?   b . n 
H 2 42  ALA 42  42  ?   ?   ?   b . n 
H 2 43  VAL 43  43  ?   ?   ?   b . n 
H 2 44  MET 44  44  ?   ?   ?   b . n 
H 2 45  ASP 45  45  45  ASP ASP b . n 
H 2 46  SER 46  46  46  SER SER b . n 
H 2 47  SER 47  47  47  SER SER b . n 
H 2 48  PHE 48  48  48  PHE PHE b . n 
H 2 49  GLY 49  49  49  GLY GLY b . n 
H 2 50  THR 50  50  50  THR THR b . n 
H 2 51  PHE 51  51  51  PHE PHE b . n 
H 2 52  PHE 52  52  52  PHE PHE b . n 
H 2 53  SER 53  53  53  SER SER b . n 
H 2 54  GLU 54  54  54  GLU GLU b . n 
H 2 55  THR 55  55  55  THR THR b . n 
H 2 56  GLY 56  56  56  GLY GLY b . n 
H 2 57  SER 57  57  57  SER SER b . n 
H 2 58  GLY 58  58  58  GLY GLY b . n 
H 2 59  LYS 59  59  59  LYS LYS b . n 
H 2 60  HIS 60  60  60  HIS HIS b . n 
H 2 61  VAL 61  61  61  VAL VAL b . n 
H 2 62  PRO 62  62  62  PRO PRO b . n 
H 2 63  ARG 63  63  63  ARG ARG b . n 
H 2 64  ALA 64  64  64  ALA ALA b . n 
H 2 65  VAL 65  65  65  VAL VAL b . n 
H 2 66  PHE 66  66  66  PHE PHE b . n 
H 2 67  VAL 67  67  67  VAL VAL b . n 
H 2 68  ASP 68  68  68  ASP ASP b . n 
H 2 69  LEU 69  69  69  LEU LEU b . n 
H 2 70  GLU 70  70  70  GLU GLU b . n 
H 2 71  GLN 71  71  71  GLN GLN b . n 
H 2 72  THR 72  72  72  THR THR b . n 
H 2 73  VAL 73  73  73  VAL VAL b . n 
H 2 74  ILE 74  74  74  ILE ILE b . n 
H 2 75  GLY 75  75  75  GLY GLY b . n 
H 2 76  GLU 76  76  76  GLU GLU b . n 
H 2 77  ILE 77  77  77  ILE ILE b . n 
H 2 78  ARG 78  78  78  ARG ARG b . n 
H 2 79  THR 79  79  79  THR THR b . n 
H 2 80  GLY 80  80  80  GLY GLY b . n 
H 2 81  HIS 81  81  81  HIS HIS b . n 
H 2 82  TYR 82  82  82  TYR TYR b . n 
H 2 83  ARG 83  83  83  ARG ARG b . n 
H 2 84  SER 84  84  84  SER SER b . n 
H 2 85  LEU 85  85  85  LEU LEU b . n 
H 2 86  PHE 86  86  86  PHE PHE b . n 
H 2 87  HIS 87  87  87  HIS HIS b . n 
H 2 88  PRO 88  88  88  PRO PRO b . n 
H 2 89  GLU 89  89  89  GLU GLU b . n 
H 2 90  GLN 90  90  90  GLN GLN b . n 
H 2 91  LEU 91  91  91  LEU LEU b . n 
H 2 92  ILE 92  92  92  ILE ILE b . n 
H 2 93  THR 93  93  93  THR THR b . n 
H 2 94  GLY 94  94  94  GLY GLY b . n 
H 2 95  LYS 95  95  95  LYS LYS b . n 
H 2 96  GLU 96  96  96  GLU GLU b . n 
H 2 97  ASP 97  97  97  ASP ASP b . n 
H 2 98  ALA 98  98  98  ALA ALA b . n 
H 2 99  ALA 99  99  99  ALA ALA b . n 
H 2 100 ASN 100 100 100 ASN ASN b . n 
H 2 101 ASN 101 101 101 ASN ASN b . n 
H 2 102 TYR 102 102 102 TYR TYR b . n 
H 2 103 ALA 103 103 103 ALA ALA b . n 
H 2 104 ARG 104 104 104 ARG ARG b . n 
H 2 105 GLY 105 105 105 GLY GLY b . n 
H 2 106 HIS 106 106 106 HIS HIS b . n 
H 2 107 TYR 107 107 107 TYR TYR b . n 
H 2 108 THR 108 108 108 THR THR b . n 
H 2 109 ILE 109 109 109 ILE ILE b . n 
H 2 110 GLY 110 110 110 GLY GLY b . n 
H 2 111 LYS 111 111 111 LYS LYS b . n 
H 2 112 GLU 112 112 112 GLU GLU b . n 
H 2 113 ILE 113 113 113 ILE ILE b . n 
H 2 114 VAL 114 114 114 VAL VAL b . n 
H 2 115 ASP 115 115 115 ASP ASP b . n 
H 2 116 SER 116 116 116 SER SER b . n 
H 2 117 VAL 117 117 117 VAL VAL b . n 
H 2 118 LEU 118 118 118 LEU LEU b . n 
H 2 119 ASP 119 119 119 ASP ASP b . n 
H 2 120 ARG 120 120 120 ARG ARG b . n 
H 2 121 VAL 121 121 121 VAL VAL b . n 
H 2 122 ARG 122 122 122 ARG ARG b . n 
H 2 123 LYS 123 123 123 LYS LYS b . n 
H 2 124 MET 124 124 124 MET MET b . n 
H 2 125 ALA 125 125 125 ALA ALA b . n 
H 2 126 ASP 126 126 126 ASP ASP b . n 
H 2 127 GLN 127 127 127 GLN GLN b . n 
H 2 128 CYS 128 128 128 CYS CYS b . n 
H 2 129 SER 129 129 129 SER SER b . n 
H 2 130 GLY 130 130 130 GLY GLY b . n 
H 2 131 LEU 131 131 131 LEU LEU b . n 
H 2 132 GLN 132 132 132 GLN GLN b . n 
H 2 133 GLY 133 133 133 GLY GLY b . n 
H 2 134 PHE 134 134 134 PHE PHE b . n 
H 2 135 LEU 135 135 135 LEU LEU b . n 
H 2 136 ILE 136 136 136 ILE ILE b . n 
H 2 137 PHE 137 137 137 PHE PHE b . n 
H 2 138 HIS 138 138 138 HIS HIS b . n 
H 2 139 SER 139 139 139 SER SER b . n 
H 2 140 PHE 140 140 140 PHE PHE b . n 
H 2 141 GLY 141 141 141 GLY GLY b . n 
H 2 142 GLY 142 142 142 GLY GLY b . n 
H 2 143 GLY 143 143 143 GLY GLY b . n 
H 2 144 THR 144 144 144 THR THR b . n 
H 2 145 GLY 145 145 145 GLY GLY b . n 
H 2 146 SER 146 146 146 SER SER b . n 
H 2 147 GLY 147 147 147 GLY GLY b . n 
H 2 148 PHE 148 148 148 PHE PHE b . n 
H 2 149 THR 149 149 149 THR THR b . n 
H 2 150 SER 150 150 150 SER SER b . n 
H 2 151 LEU 151 151 151 LEU LEU b . n 
H 2 152 LEU 152 152 152 LEU LEU b . n 
H 2 153 MET 153 153 153 MET MET b . n 
H 2 154 GLU 154 154 154 GLU GLU b . n 
H 2 155 ARG 155 155 155 ARG ARG b . n 
H 2 156 LEU 156 156 156 LEU LEU b . n 
H 2 157 SER 157 157 157 SER SER b . n 
H 2 158 VAL 158 158 158 VAL VAL b . n 
H 2 159 ASP 159 159 159 ASP ASP b . n 
H 2 160 TYR 160 160 160 TYR TYR b . n 
H 2 161 GLY 161 161 161 GLY GLY b . n 
H 2 162 LYS 162 162 162 LYS LYS b . n 
H 2 163 LYS 163 163 163 LYS LYS b . n 
H 2 164 SER 164 164 164 SER SER b . n 
H 2 165 LYS 165 165 165 LYS LYS b . n 
H 2 166 LEU 166 166 166 LEU LEU b . n 
H 2 167 GLU 167 167 167 GLU GLU b . n 
H 2 168 PHE 168 168 168 PHE PHE b . n 
H 2 169 SER 169 169 169 SER SER b . n 
H 2 170 VAL 170 170 170 VAL VAL b . n 
H 2 171 TYR 171 171 171 TYR TYR b . n 
H 2 172 PRO 172 172 172 PRO PRO b . n 
H 2 173 ALA 173 173 173 ALA ALA b . n 
H 2 174 PRO 174 174 174 PRO PRO b . n 
H 2 175 GLN 175 175 175 GLN GLN b . n 
H 2 176 ILE 176 176 176 ILE ILE b . n 
H 2 177 SER 177 177 177 SER SER b . n 
H 2 178 THR 178 178 178 THR THR b . n 
H 2 179 ALA 179 179 179 ALA ALA b . n 
H 2 180 VAL 180 180 180 VAL VAL b . n 
H 2 181 VAL 181 181 181 VAL VAL b . n 
H 2 182 GLU 182 182 182 GLU GLU b . n 
H 2 183 PRO 183 183 183 PRO PRO b . n 
H 2 184 TYR 184 184 184 TYR TYR b . n 
H 2 185 ASN 185 185 185 ASN ASN b . n 
H 2 186 SER 186 186 186 SER SER b . n 
H 2 187 ILE 187 187 187 ILE ILE b . n 
H 2 188 LEU 188 188 188 LEU LEU b . n 
H 2 189 THR 189 189 189 THR THR b . n 
H 2 190 THR 190 190 190 THR THR b . n 
H 2 191 HIS 191 191 191 HIS HIS b . n 
H 2 192 THR 192 192 192 THR THR b . n 
H 2 193 THR 193 193 193 THR THR b . n 
H 2 194 LEU 194 194 194 LEU LEU b . n 
H 2 195 GLU 195 195 195 GLU GLU b . n 
H 2 196 HIS 196 196 196 HIS HIS b . n 
H 2 197 SER 197 197 197 SER SER b . n 
H 2 198 ASP 198 198 198 ASP ASP b . n 
H 2 199 CYS 199 199 199 CYS CYS b . n 
H 2 200 ALA 200 200 200 ALA ALA b . n 
H 2 201 PHE 201 201 201 PHE PHE b . n 
H 2 202 MET 202 202 202 MET MET b . n 
H 2 203 VAL 203 203 203 VAL VAL b . n 
H 2 204 ASP 204 204 204 ASP ASP b . n 
H 2 205 ASN 205 205 205 ASN ASN b . n 
H 2 206 GLU 206 206 206 GLU GLU b . n 
H 2 207 ALA 207 207 207 ALA ALA b . n 
H 2 208 ILE 208 208 208 ILE ILE b . n 
H 2 209 TYR 209 209 209 TYR TYR b . n 
H 2 210 ASP 210 210 210 ASP ASP b . n 
H 2 211 ILE 211 211 211 ILE ILE b . n 
H 2 212 CYS 212 212 212 CYS CYS b . n 
H 2 213 ASN 213 213 213 ASN ASN b . n 
H 2 214 ARG 214 214 214 ARG ARG b . n 
H 2 215 ASN 215 215 215 ASN ASN b . n 
H 2 216 LEU 216 216 216 LEU LEU b . n 
H 2 217 ASP 217 217 217 ASP ASP b . n 
H 2 218 ILE 218 218 218 ILE ILE b . n 
H 2 219 GLU 219 219 219 GLU GLU b . n 
H 2 220 ARG 220 220 220 ARG ARG b . n 
H 2 221 PRO 221 221 221 PRO PRO b . n 
H 2 222 THR 222 222 222 THR THR b . n 
H 2 223 TYR 223 223 223 TYR TYR b . n 
H 2 224 THR 224 224 224 THR THR b . n 
H 2 225 ASN 225 225 225 ASN ASN b . n 
H 2 226 LEU 226 226 226 LEU LEU b . n 
H 2 227 ASN 227 227 227 ASN ASN b . n 
H 2 228 ARG 228 228 228 ARG ARG b . n 
H 2 229 LEU 229 229 229 LEU LEU b . n 
H 2 230 ILE 230 230 230 ILE ILE b . n 
H 2 231 GLY 231 231 231 GLY GLY b . n 
H 2 232 GLN 232 232 232 GLN GLN b . n 
H 2 233 ILE 233 233 233 ILE ILE b . n 
H 2 234 VAL 234 234 234 VAL VAL b . n 
H 2 235 SER 235 235 235 SER SER b . n 
H 2 236 SER 236 236 236 SER SER b . n 
H 2 237 ILE 237 237 237 ILE ILE b . n 
H 2 238 THR 238 238 238 THR THR b . n 
H 2 239 ALA 239 239 239 ALA ALA b . n 
H 2 240 SER 240 240 240 SER SER b . n 
H 2 241 LEU 241 241 241 LEU LEU b . n 
H 2 242 ARG 242 242 242 ARG ARG b . n 
H 2 243 PHE 243 243 243 PHE PHE b . n 
H 2 244 ASP 244 244 244 ASP ASP b . n 
H 2 245 GLY 245 245 245 GLY GLY b . n 
H 2 246 ALA 246 246 246 ALA ALA b . n 
H 2 247 LEU 247 247 247 LEU LEU b . n 
H 2 248 ASN 248 248 248 ASN ASN b . n 
H 2 249 VAL 249 249 249 VAL VAL b . n 
H 2 250 ASP 250 250 250 ASP ASP b . n 
H 2 251 LEU 251 251 251 LEU LEU b . n 
H 2 252 THR 252 252 252 THR THR b . n 
H 2 253 GLU 253 253 253 GLU GLU b . n 
H 2 254 PHE 254 254 254 PHE PHE b . n 
H 2 255 GLN 255 255 255 GLN GLN b . n 
H 2 256 THR 256 256 256 THR THR b . n 
H 2 257 ASN 257 257 257 ASN ASN b . n 
H 2 258 LEU 258 258 258 LEU LEU b . n 
H 2 259 VAL 259 259 259 VAL VAL b . n 
H 2 260 PRO 260 260 260 PRO PRO b . n 
H 2 261 TYR 261 261 261 TYR TYR b . n 
H 2 262 PRO 262 262 262 PRO PRO b . n 
H 2 263 ARG 263 263 263 ARG ARG b . n 
H 2 264 ILE 264 264 264 ILE ILE b . n 
H 2 265 HIS 265 265 265 HIS HIS b . n 
H 2 266 PHE 266 266 266 PHE PHE b . n 
H 2 267 PRO 267 267 267 PRO PRO b . n 
H 2 268 LEU 268 268 268 LEU LEU b . n 
H 2 269 VAL 269 269 269 VAL VAL b . n 
H 2 270 THR 270 270 270 THR THR b . n 
H 2 271 TYR 271 271 271 TYR TYR b . n 
H 2 272 SER 272 272 272 SER SER b . n 
H 2 273 PRO 273 273 273 PRO PRO b . n 
H 2 274 ILE 274 274 274 ILE ILE b . n 
H 2 275 ILE 275 275 275 ILE ILE b . n 
H 2 276 SER 276 276 276 SER SER b . n 
H 2 277 ALA 277 277 277 ALA ALA b . n 
H 2 278 GLU 278 278 278 GLU GLU b . n 
H 2 279 LYS 279 279 279 LYS LYS b . n 
H 2 280 ALA 280 280 280 ALA ALA b . n 
H 2 281 TYR 281 281 281 TYR TYR b . n 
H 2 282 HIS 282 282 282 HIS HIS b . n 
H 2 283 GLU 283 283 283 GLU GLU b . n 
H 2 284 GLN 284 284 284 GLN GLN b . n 
H 2 285 LEU 285 285 285 LEU LEU b . n 
H 2 286 SER 286 286 286 SER SER b . n 
H 2 287 VAL 287 287 287 VAL VAL b . n 
H 2 288 PRO 288 288 288 PRO PRO b . n 
H 2 289 GLU 289 289 289 GLU GLU b . n 
H 2 290 ILE 290 290 290 ILE ILE b . n 
H 2 291 THR 291 291 291 THR THR b . n 
H 2 292 ASN 292 292 292 ASN ASN b . n 
H 2 293 ALA 293 293 293 ALA ALA b . n 
H 2 294 CYS 294 294 294 CYS CYS b . n 
H 2 295 PHE 295 295 295 PHE PHE b . n 
H 2 296 GLU 296 296 296 GLU GLU b . n 
H 2 297 TYR 297 297 297 TYR TYR b . n 
H 2 298 SER 298 298 298 SER SER b . n 
H 2 299 ASN 299 299 299 ASN ASN b . n 
H 2 300 GLN 300 300 300 GLN GLN b . n 
H 2 301 MET 301 301 301 MET MET b . n 
H 2 302 VAL 302 302 302 VAL VAL b . n 
H 2 303 LYS 303 303 303 LYS LYS b . n 
H 2 304 CYS 304 304 304 CYS CYS b . n 
H 2 305 ASP 305 305 305 ASP ASP b . n 
H 2 306 PRO 306 306 306 PRO PRO b . n 
H 2 307 ARG 307 307 307 ARG ARG b . n 
H 2 308 ARG 308 308 308 ARG ARG b . n 
H 2 309 GLY 309 309 309 GLY GLY b . n 
H 2 310 LYS 310 310 310 LYS LYS b . n 
H 2 311 TYR 311 311 311 TYR TYR b . n 
H 2 312 MET 312 312 312 MET MET b . n 
H 2 313 ALA 313 313 313 ALA ALA b . n 
H 2 314 CYS 314 314 314 CYS CYS b . n 
H 2 315 CYS 315 315 315 CYS CYS b . n 
H 2 316 LEU 316 316 316 LEU LEU b . n 
H 2 317 LEU 317 317 317 LEU LEU b . n 
H 2 318 TYR 318 318 318 TYR TYR b . n 
H 2 319 ARG 319 319 319 ARG ARG b . n 
H 2 320 GLY 320 320 320 GLY GLY b . n 
H 2 321 ASP 321 321 321 ASP ASP b . n 
H 2 322 VAL 322 322 322 VAL VAL b . n 
H 2 323 VAL 323 323 323 VAL VAL b . n 
H 2 324 PRO 324 324 324 PRO PRO b . n 
H 2 325 LYS 325 325 325 LYS LYS b . n 
H 2 326 ASP 326 326 326 ASP ASP b . n 
H 2 327 VAL 327 327 327 VAL VAL b . n 
H 2 328 ASN 328 328 328 ASN ASN b . n 
H 2 329 ALA 329 329 329 ALA ALA b . n 
H 2 330 ALA 330 330 330 ALA ALA b . n 
H 2 331 ILE 331 331 331 ILE ILE b . n 
H 2 332 ALA 332 332 332 ALA ALA b . n 
H 2 333 THR 333 333 333 THR THR b . n 
H 2 334 ILE 334 334 334 ILE ILE b . n 
H 2 335 LYS 335 335 335 LYS LYS b . n 
H 2 336 THR 336 336 336 THR THR b . n 
H 2 337 ARG 337 337 337 ARG ARG b . n 
H 2 338 LYS 338 338 338 LYS LYS b . n 
H 2 339 SER 339 339 339 SER SER b . n 
H 2 340 ILE 340 340 340 ILE ILE b . n 
H 2 341 GLN 341 341 341 GLN GLN b . n 
H 2 342 PHE 342 342 342 PHE PHE b . n 
H 2 343 VAL 343 343 343 VAL VAL b . n 
H 2 344 ASP 344 344 344 ASP ASP b . n 
H 2 345 TRP 345 345 345 TRP TRP b . n 
H 2 346 CYS 346 346 346 CYS CYS b . n 
H 2 347 PRO 347 347 347 PRO PRO b . n 
H 2 348 THR 348 348 348 THR THR b . n 
H 2 349 GLY 349 349 349 GLY GLY b . n 
H 2 350 PHE 350 350 350 PHE PHE b . n 
H 2 351 LYS 351 351 351 LYS LYS b . n 
H 2 352 VAL 352 352 352 VAL VAL b . n 
H 2 353 GLY 353 353 353 GLY GLY b . n 
H 2 354 ILE 354 354 354 ILE ILE b . n 
H 2 355 ASN 355 355 355 ASN ASN b . n 
H 2 356 TYR 356 356 356 TYR TYR b . n 
H 2 357 GLN 357 357 357 GLN GLN b . n 
H 2 358 PRO 358 358 358 PRO PRO b . n 
H 2 359 PRO 359 359 359 PRO PRO b . n 
H 2 360 THR 360 360 360 THR THR b . n 
H 2 361 ALA 361 361 361 ALA ALA b . n 
H 2 362 VAL 362 362 362 VAL VAL b . n 
H 2 363 PRO 363 363 363 PRO PRO b . n 
H 2 364 GLY 364 364 364 GLY GLY b . n 
H 2 365 GLY 365 365 365 GLY GLY b . n 
H 2 366 ASP 366 366 366 ASP ASP b . n 
H 2 367 LEU 367 367 367 LEU LEU b . n 
H 2 368 ALA 368 368 368 ALA ALA b . n 
H 2 369 LYS 369 369 369 LYS LYS b . n 
H 2 370 VAL 370 370 370 VAL VAL b . n 
H 2 371 GLN 371 371 371 GLN GLN b . n 
H 2 372 ARG 372 372 372 ARG ARG b . n 
H 2 373 ALA 373 373 373 ALA ALA b . n 
H 2 374 VAL 374 374 374 VAL VAL b . n 
H 2 375 CYS 375 375 375 CYS CYS b . n 
H 2 376 MET 376 376 376 MET MET b . n 
H 2 377 LEU 377 377 377 LEU LEU b . n 
H 2 378 SER 378 378 378 SER SER b . n 
H 2 379 ASN 379 379 379 ASN ASN b . n 
H 2 380 THR 380 380 380 THR THR b . n 
H 2 381 THR 381 381 381 THR THR b . n 
H 2 382 ALA 382 382 382 ALA ALA b . n 
H 2 383 ILE 383 383 383 ILE ILE b . n 
H 2 384 ALA 384 384 384 ALA ALA b . n 
H 2 385 GLU 385 385 385 GLU GLU b . n 
H 2 386 ALA 386 386 386 ALA ALA b . n 
H 2 387 TRP 387 387 387 TRP TRP b . n 
H 2 388 ALA 388 388 388 ALA ALA b . n 
H 2 389 ARG 389 389 389 ARG ARG b . n 
H 2 390 LEU 390 390 390 LEU LEU b . n 
H 2 391 ASP 391 391 391 ASP ASP b . n 
H 2 392 HIS 392 392 392 HIS HIS b . n 
H 2 393 LYS 393 393 393 LYS LYS b . n 
H 2 394 PHE 394 394 394 PHE PHE b . n 
H 2 395 ASP 395 395 395 ASP ASP b . n 
H 2 396 LEU 396 396 396 LEU LEU b . n 
H 2 397 MET 397 397 397 MET MET b . n 
H 2 398 TYR 398 398 398 TYR TYR b . n 
H 2 399 SER 399 399 399 SER SER b . n 
H 2 400 LYS 400 400 400 LYS LYS b . n 
H 2 401 ARG 401 401 401 ARG ARG b . n 
H 2 402 ALA 402 402 402 ALA ALA b . n 
H 2 403 PHE 403 403 403 PHE PHE b . n 
H 2 404 VAL 404 404 404 VAL VAL b . n 
H 2 405 HIS 405 405 405 HIS HIS b . n 
H 2 406 TRP 406 406 406 TRP TRP b . n 
H 2 407 TYR 407 407 407 TYR TYR b . n 
H 2 408 VAL 408 408 408 VAL VAL b . n 
H 2 409 GLY 409 409 409 GLY GLY b . n 
H 2 410 GLU 410 410 410 GLU GLU b . n 
H 2 411 GLY 411 411 411 GLY GLY b . n 
H 2 412 MET 412 412 412 MET MET b . n 
H 2 413 GLU 413 413 413 GLU GLU b . n 
H 2 414 GLU 414 414 414 GLU GLU b . n 
H 2 415 GLY 415 415 415 GLY GLY b . n 
H 2 416 GLU 416 416 416 GLU GLU b . n 
H 2 417 PHE 417 417 417 PHE PHE b . n 
H 2 418 SER 418 418 418 SER SER b . n 
H 2 419 GLU 419 419 419 GLU GLU b . n 
H 2 420 ALA 420 420 420 ALA ALA b . n 
H 2 421 ARG 421 421 421 ARG ARG b . n 
H 2 422 GLU 422 422 422 GLU GLU b . n 
H 2 423 ASP 423 423 423 ASP ASP b . n 
H 2 424 MET 424 424 424 MET MET b . n 
H 2 425 ALA 425 425 425 ALA ALA b . n 
H 2 426 ALA 426 426 426 ALA ALA b . n 
H 2 427 LEU 427 427 427 LEU LEU b . n 
H 2 428 GLU 428 428 428 GLU GLU b . n 
H 2 429 LYS 429 429 429 LYS LYS b . n 
H 2 430 ASP 430 430 430 ASP ASP b . n 
H 2 431 TYR 431 431 431 TYR TYR b . n 
H 2 432 GLU 432 432 432 GLU GLU b . n 
H 2 433 GLU 433 433 433 GLU GLU b . n 
H 2 434 VAL 434 434 434 VAL VAL b . n 
H 2 435 GLY 435 435 435 GLY GLY b . n 
H 2 436 THR 436 436 436 THR THR b . n 
H 2 437 GLU 437 437 437 GLU GLU b . n 
H 2 438 SER 438 438 438 SER SER b . n 
H 2 439 GLY 439 439 ?   ?   ?   b . n 
H 2 440 ASP 440 440 ?   ?   ?   b . n 
H 2 441 GLY 441 441 ?   ?   ?   b . n 
H 2 442 GLY 442 442 ?   ?   ?   b . n 
H 2 443 ASP 443 443 ?   ?   ?   b . n 
H 2 444 GLU 444 444 ?   ?   ?   b . n 
H 2 445 GLU 445 445 ?   ?   ?   b . n 
H 2 446 GLU 446 446 ?   ?   ?   b . n 
H 2 447 ASP 447 447 ?   ?   ?   b . n 
H 2 448 GLU 448 448 ?   ?   ?   b . n 
H 2 449 TYR 449 449 ?   ?   ?   b . n 
I 2 1   MET 1   1   1   MET MET c . n 
I 2 2   ARG 2   2   2   ARG ARG c . n 
I 2 3   GLU 3   3   3   GLU GLU c . n 
I 2 4   CYS 4   4   4   CYS CYS c . n 
I 2 5   ILE 5   5   5   ILE ILE c . n 
I 2 6   SER 6   6   6   SER SER c . n 
I 2 7   VAL 7   7   7   VAL VAL c . n 
I 2 8   HIS 8   8   8   HIS HIS c . n 
I 2 9   ILE 9   9   9   ILE ILE c . n 
I 2 10  GLY 10  10  10  GLY GLY c . n 
I 2 11  GLN 11  11  11  GLN GLN c . n 
I 2 12  ALA 12  12  12  ALA ALA c . n 
I 2 13  GLY 13  13  13  GLY GLY c . n 
I 2 14  VAL 14  14  14  VAL VAL c . n 
I 2 15  GLN 15  15  15  GLN GLN c . n 
I 2 16  MET 16  16  16  MET MET c . n 
I 2 17  GLY 17  17  17  GLY GLY c . n 
I 2 18  ASN 18  18  18  ASN ASN c . n 
I 2 19  ALA 19  19  19  ALA ALA c . n 
I 2 20  CYS 20  20  20  CYS CYS c . n 
I 2 21  TRP 21  21  21  TRP TRP c . n 
I 2 22  GLU 22  22  22  GLU GLU c . n 
I 2 23  LEU 23  23  23  LEU LEU c . n 
I 2 24  TYR 24  24  24  TYR TYR c . n 
I 2 25  CYS 25  25  25  CYS CYS c . n 
I 2 26  LEU 26  26  26  LEU LEU c . n 
I 2 27  GLU 27  27  27  GLU GLU c . n 
I 2 28  HIS 28  28  28  HIS HIS c . n 
I 2 29  GLY 29  29  29  GLY GLY c . n 
I 2 30  ILE 30  30  30  ILE ILE c . n 
I 2 31  GLN 31  31  31  GLN GLN c . n 
I 2 32  GLN 32  32  32  GLN GLN c . n 
I 2 33  ASP 33  33  33  ASP ASP c . n 
I 2 34  GLY 34  34  34  GLY GLY c . n 
I 2 35  ILE 35  35  35  ILE ILE c . n 
I 2 36  ILE 36  36  36  ILE ILE c . n 
I 2 37  PRO 37  37  37  PRO PRO c . n 
I 2 38  ASP 38  38  38  ASP ASP c . n 
I 2 39  ASP 39  39  ?   ?   ?   c . n 
I 2 40  LYS 40  40  ?   ?   ?   c . n 
I 2 41  THR 41  41  ?   ?   ?   c . n 
I 2 42  ALA 42  42  ?   ?   ?   c . n 
I 2 43  VAL 43  43  ?   ?   ?   c . n 
I 2 44  MET 44  44  ?   ?   ?   c . n 
I 2 45  ASP 45  45  45  ASP ASP c . n 
I 2 46  SER 46  46  46  SER SER c . n 
I 2 47  SER 47  47  47  SER SER c . n 
I 2 48  PHE 48  48  48  PHE PHE c . n 
I 2 49  GLY 49  49  49  GLY GLY c . n 
I 2 50  THR 50  50  50  THR THR c . n 
I 2 51  PHE 51  51  51  PHE PHE c . n 
I 2 52  PHE 52  52  52  PHE PHE c . n 
I 2 53  SER 53  53  53  SER SER c . n 
I 2 54  GLU 54  54  54  GLU GLU c . n 
I 2 55  THR 55  55  55  THR THR c . n 
I 2 56  GLY 56  56  56  GLY GLY c . n 
I 2 57  SER 57  57  57  SER SER c . n 
I 2 58  GLY 58  58  58  GLY GLY c . n 
I 2 59  LYS 59  59  59  LYS LYS c . n 
I 2 60  HIS 60  60  60  HIS HIS c . n 
I 2 61  VAL 61  61  61  VAL VAL c . n 
I 2 62  PRO 62  62  62  PRO PRO c . n 
I 2 63  ARG 63  63  63  ARG ARG c . n 
I 2 64  ALA 64  64  64  ALA ALA c . n 
I 2 65  VAL 65  65  65  VAL VAL c . n 
I 2 66  PHE 66  66  66  PHE PHE c . n 
I 2 67  VAL 67  67  67  VAL VAL c . n 
I 2 68  ASP 68  68  68  ASP ASP c . n 
I 2 69  LEU 69  69  69  LEU LEU c . n 
I 2 70  GLU 70  70  70  GLU GLU c . n 
I 2 71  GLN 71  71  71  GLN GLN c . n 
I 2 72  THR 72  72  72  THR THR c . n 
I 2 73  VAL 73  73  73  VAL VAL c . n 
I 2 74  ILE 74  74  74  ILE ILE c . n 
I 2 75  GLY 75  75  75  GLY GLY c . n 
I 2 76  GLU 76  76  76  GLU GLU c . n 
I 2 77  ILE 77  77  77  ILE ILE c . n 
I 2 78  ARG 78  78  78  ARG ARG c . n 
I 2 79  THR 79  79  79  THR THR c . n 
I 2 80  GLY 80  80  80  GLY GLY c . n 
I 2 81  HIS 81  81  81  HIS HIS c . n 
I 2 82  TYR 82  82  82  TYR TYR c . n 
I 2 83  ARG 83  83  83  ARG ARG c . n 
I 2 84  SER 84  84  84  SER SER c . n 
I 2 85  LEU 85  85  85  LEU LEU c . n 
I 2 86  PHE 86  86  86  PHE PHE c . n 
I 2 87  HIS 87  87  87  HIS HIS c . n 
I 2 88  PRO 88  88  88  PRO PRO c . n 
I 2 89  GLU 89  89  89  GLU GLU c . n 
I 2 90  GLN 90  90  90  GLN GLN c . n 
I 2 91  LEU 91  91  91  LEU LEU c . n 
I 2 92  ILE 92  92  92  ILE ILE c . n 
I 2 93  THR 93  93  93  THR THR c . n 
I 2 94  GLY 94  94  94  GLY GLY c . n 
I 2 95  LYS 95  95  95  LYS LYS c . n 
I 2 96  GLU 96  96  96  GLU GLU c . n 
I 2 97  ASP 97  97  97  ASP ASP c . n 
I 2 98  ALA 98  98  98  ALA ALA c . n 
I 2 99  ALA 99  99  99  ALA ALA c . n 
I 2 100 ASN 100 100 100 ASN ASN c . n 
I 2 101 ASN 101 101 101 ASN ASN c . n 
I 2 102 TYR 102 102 102 TYR TYR c . n 
I 2 103 ALA 103 103 103 ALA ALA c . n 
I 2 104 ARG 104 104 104 ARG ARG c . n 
I 2 105 GLY 105 105 105 GLY GLY c . n 
I 2 106 HIS 106 106 106 HIS HIS c . n 
I 2 107 TYR 107 107 107 TYR TYR c . n 
I 2 108 THR 108 108 108 THR THR c . n 
I 2 109 ILE 109 109 109 ILE ILE c . n 
I 2 110 GLY 110 110 110 GLY GLY c . n 
I 2 111 LYS 111 111 111 LYS LYS c . n 
I 2 112 GLU 112 112 112 GLU GLU c . n 
I 2 113 ILE 113 113 113 ILE ILE c . n 
I 2 114 VAL 114 114 114 VAL VAL c . n 
I 2 115 ASP 115 115 115 ASP ASP c . n 
I 2 116 SER 116 116 116 SER SER c . n 
I 2 117 VAL 117 117 117 VAL VAL c . n 
I 2 118 LEU 118 118 118 LEU LEU c . n 
I 2 119 ASP 119 119 119 ASP ASP c . n 
I 2 120 ARG 120 120 120 ARG ARG c . n 
I 2 121 VAL 121 121 121 VAL VAL c . n 
I 2 122 ARG 122 122 122 ARG ARG c . n 
I 2 123 LYS 123 123 123 LYS LYS c . n 
I 2 124 MET 124 124 124 MET MET c . n 
I 2 125 ALA 125 125 125 ALA ALA c . n 
I 2 126 ASP 126 126 126 ASP ASP c . n 
I 2 127 GLN 127 127 127 GLN GLN c . n 
I 2 128 CYS 128 128 128 CYS CYS c . n 
I 2 129 SER 129 129 129 SER SER c . n 
I 2 130 GLY 130 130 130 GLY GLY c . n 
I 2 131 LEU 131 131 131 LEU LEU c . n 
I 2 132 GLN 132 132 132 GLN GLN c . n 
I 2 133 GLY 133 133 133 GLY GLY c . n 
I 2 134 PHE 134 134 134 PHE PHE c . n 
I 2 135 LEU 135 135 135 LEU LEU c . n 
I 2 136 ILE 136 136 136 ILE ILE c . n 
I 2 137 PHE 137 137 137 PHE PHE c . n 
I 2 138 HIS 138 138 138 HIS HIS c . n 
I 2 139 SER 139 139 139 SER SER c . n 
I 2 140 PHE 140 140 140 PHE PHE c . n 
I 2 141 GLY 141 141 141 GLY GLY c . n 
I 2 142 GLY 142 142 142 GLY GLY c . n 
I 2 143 GLY 143 143 143 GLY GLY c . n 
I 2 144 THR 144 144 144 THR THR c . n 
I 2 145 GLY 145 145 145 GLY GLY c . n 
I 2 146 SER 146 146 146 SER SER c . n 
I 2 147 GLY 147 147 147 GLY GLY c . n 
I 2 148 PHE 148 148 148 PHE PHE c . n 
I 2 149 THR 149 149 149 THR THR c . n 
I 2 150 SER 150 150 150 SER SER c . n 
I 2 151 LEU 151 151 151 LEU LEU c . n 
I 2 152 LEU 152 152 152 LEU LEU c . n 
I 2 153 MET 153 153 153 MET MET c . n 
I 2 154 GLU 154 154 154 GLU GLU c . n 
I 2 155 ARG 155 155 155 ARG ARG c . n 
I 2 156 LEU 156 156 156 LEU LEU c . n 
I 2 157 SER 157 157 157 SER SER c . n 
I 2 158 VAL 158 158 158 VAL VAL c . n 
I 2 159 ASP 159 159 159 ASP ASP c . n 
I 2 160 TYR 160 160 160 TYR TYR c . n 
I 2 161 GLY 161 161 161 GLY GLY c . n 
I 2 162 LYS 162 162 162 LYS LYS c . n 
I 2 163 LYS 163 163 163 LYS LYS c . n 
I 2 164 SER 164 164 164 SER SER c . n 
I 2 165 LYS 165 165 165 LYS LYS c . n 
I 2 166 LEU 166 166 166 LEU LEU c . n 
I 2 167 GLU 167 167 167 GLU GLU c . n 
I 2 168 PHE 168 168 168 PHE PHE c . n 
I 2 169 SER 169 169 169 SER SER c . n 
I 2 170 VAL 170 170 170 VAL VAL c . n 
I 2 171 TYR 171 171 171 TYR TYR c . n 
I 2 172 PRO 172 172 172 PRO PRO c . n 
I 2 173 ALA 173 173 173 ALA ALA c . n 
I 2 174 PRO 174 174 174 PRO PRO c . n 
I 2 175 GLN 175 175 175 GLN GLN c . n 
I 2 176 ILE 176 176 176 ILE ILE c . n 
I 2 177 SER 177 177 177 SER SER c . n 
I 2 178 THR 178 178 178 THR THR c . n 
I 2 179 ALA 179 179 179 ALA ALA c . n 
I 2 180 VAL 180 180 180 VAL VAL c . n 
I 2 181 VAL 181 181 181 VAL VAL c . n 
I 2 182 GLU 182 182 182 GLU GLU c . n 
I 2 183 PRO 183 183 183 PRO PRO c . n 
I 2 184 TYR 184 184 184 TYR TYR c . n 
I 2 185 ASN 185 185 185 ASN ASN c . n 
I 2 186 SER 186 186 186 SER SER c . n 
I 2 187 ILE 187 187 187 ILE ILE c . n 
I 2 188 LEU 188 188 188 LEU LEU c . n 
I 2 189 THR 189 189 189 THR THR c . n 
I 2 190 THR 190 190 190 THR THR c . n 
I 2 191 HIS 191 191 191 HIS HIS c . n 
I 2 192 THR 192 192 192 THR THR c . n 
I 2 193 THR 193 193 193 THR THR c . n 
I 2 194 LEU 194 194 194 LEU LEU c . n 
I 2 195 GLU 195 195 195 GLU GLU c . n 
I 2 196 HIS 196 196 196 HIS HIS c . n 
I 2 197 SER 197 197 197 SER SER c . n 
I 2 198 ASP 198 198 198 ASP ASP c . n 
I 2 199 CYS 199 199 199 CYS CYS c . n 
I 2 200 ALA 200 200 200 ALA ALA c . n 
I 2 201 PHE 201 201 201 PHE PHE c . n 
I 2 202 MET 202 202 202 MET MET c . n 
I 2 203 VAL 203 203 203 VAL VAL c . n 
I 2 204 ASP 204 204 204 ASP ASP c . n 
I 2 205 ASN 205 205 205 ASN ASN c . n 
I 2 206 GLU 206 206 206 GLU GLU c . n 
I 2 207 ALA 207 207 207 ALA ALA c . n 
I 2 208 ILE 208 208 208 ILE ILE c . n 
I 2 209 TYR 209 209 209 TYR TYR c . n 
I 2 210 ASP 210 210 210 ASP ASP c . n 
I 2 211 ILE 211 211 211 ILE ILE c . n 
I 2 212 CYS 212 212 212 CYS CYS c . n 
I 2 213 ASN 213 213 213 ASN ASN c . n 
I 2 214 ARG 214 214 214 ARG ARG c . n 
I 2 215 ASN 215 215 215 ASN ASN c . n 
I 2 216 LEU 216 216 216 LEU LEU c . n 
I 2 217 ASP 217 217 217 ASP ASP c . n 
I 2 218 ILE 218 218 218 ILE ILE c . n 
I 2 219 GLU 219 219 219 GLU GLU c . n 
I 2 220 ARG 220 220 220 ARG ARG c . n 
I 2 221 PRO 221 221 221 PRO PRO c . n 
I 2 222 THR 222 222 222 THR THR c . n 
I 2 223 TYR 223 223 223 TYR TYR c . n 
I 2 224 THR 224 224 224 THR THR c . n 
I 2 225 ASN 225 225 225 ASN ASN c . n 
I 2 226 LEU 226 226 226 LEU LEU c . n 
I 2 227 ASN 227 227 227 ASN ASN c . n 
I 2 228 ARG 228 228 228 ARG ARG c . n 
I 2 229 LEU 229 229 229 LEU LEU c . n 
I 2 230 ILE 230 230 230 ILE ILE c . n 
I 2 231 GLY 231 231 231 GLY GLY c . n 
I 2 232 GLN 232 232 232 GLN GLN c . n 
I 2 233 ILE 233 233 233 ILE ILE c . n 
I 2 234 VAL 234 234 234 VAL VAL c . n 
I 2 235 SER 235 235 235 SER SER c . n 
I 2 236 SER 236 236 236 SER SER c . n 
I 2 237 ILE 237 237 237 ILE ILE c . n 
I 2 238 THR 238 238 238 THR THR c . n 
I 2 239 ALA 239 239 239 ALA ALA c . n 
I 2 240 SER 240 240 240 SER SER c . n 
I 2 241 LEU 241 241 241 LEU LEU c . n 
I 2 242 ARG 242 242 242 ARG ARG c . n 
I 2 243 PHE 243 243 243 PHE PHE c . n 
I 2 244 ASP 244 244 244 ASP ASP c . n 
I 2 245 GLY 245 245 245 GLY GLY c . n 
I 2 246 ALA 246 246 246 ALA ALA c . n 
I 2 247 LEU 247 247 247 LEU LEU c . n 
I 2 248 ASN 248 248 248 ASN ASN c . n 
I 2 249 VAL 249 249 249 VAL VAL c . n 
I 2 250 ASP 250 250 250 ASP ASP c . n 
I 2 251 LEU 251 251 251 LEU LEU c . n 
I 2 252 THR 252 252 252 THR THR c . n 
I 2 253 GLU 253 253 253 GLU GLU c . n 
I 2 254 PHE 254 254 254 PHE PHE c . n 
I 2 255 GLN 255 255 255 GLN GLN c . n 
I 2 256 THR 256 256 256 THR THR c . n 
I 2 257 ASN 257 257 257 ASN ASN c . n 
I 2 258 LEU 258 258 258 LEU LEU c . n 
I 2 259 VAL 259 259 259 VAL VAL c . n 
I 2 260 PRO 260 260 260 PRO PRO c . n 
I 2 261 TYR 261 261 261 TYR TYR c . n 
I 2 262 PRO 262 262 262 PRO PRO c . n 
I 2 263 ARG 263 263 263 ARG ARG c . n 
I 2 264 ILE 264 264 264 ILE ILE c . n 
I 2 265 HIS 265 265 265 HIS HIS c . n 
I 2 266 PHE 266 266 266 PHE PHE c . n 
I 2 267 PRO 267 267 267 PRO PRO c . n 
I 2 268 LEU 268 268 268 LEU LEU c . n 
I 2 269 VAL 269 269 269 VAL VAL c . n 
I 2 270 THR 270 270 270 THR THR c . n 
I 2 271 TYR 271 271 271 TYR TYR c . n 
I 2 272 SER 272 272 272 SER SER c . n 
I 2 273 PRO 273 273 273 PRO PRO c . n 
I 2 274 ILE 274 274 274 ILE ILE c . n 
I 2 275 ILE 275 275 275 ILE ILE c . n 
I 2 276 SER 276 276 276 SER SER c . n 
I 2 277 ALA 277 277 277 ALA ALA c . n 
I 2 278 GLU 278 278 278 GLU GLU c . n 
I 2 279 LYS 279 279 279 LYS LYS c . n 
I 2 280 ALA 280 280 280 ALA ALA c . n 
I 2 281 TYR 281 281 281 TYR TYR c . n 
I 2 282 HIS 282 282 282 HIS HIS c . n 
I 2 283 GLU 283 283 283 GLU GLU c . n 
I 2 284 GLN 284 284 284 GLN GLN c . n 
I 2 285 LEU 285 285 285 LEU LEU c . n 
I 2 286 SER 286 286 286 SER SER c . n 
I 2 287 VAL 287 287 287 VAL VAL c . n 
I 2 288 PRO 288 288 288 PRO PRO c . n 
I 2 289 GLU 289 289 289 GLU GLU c . n 
I 2 290 ILE 290 290 290 ILE ILE c . n 
I 2 291 THR 291 291 291 THR THR c . n 
I 2 292 ASN 292 292 292 ASN ASN c . n 
I 2 293 ALA 293 293 293 ALA ALA c . n 
I 2 294 CYS 294 294 294 CYS CYS c . n 
I 2 295 PHE 295 295 295 PHE PHE c . n 
I 2 296 GLU 296 296 296 GLU GLU c . n 
I 2 297 TYR 297 297 297 TYR TYR c . n 
I 2 298 SER 298 298 298 SER SER c . n 
I 2 299 ASN 299 299 299 ASN ASN c . n 
I 2 300 GLN 300 300 300 GLN GLN c . n 
I 2 301 MET 301 301 301 MET MET c . n 
I 2 302 VAL 302 302 302 VAL VAL c . n 
I 2 303 LYS 303 303 303 LYS LYS c . n 
I 2 304 CYS 304 304 304 CYS CYS c . n 
I 2 305 ASP 305 305 305 ASP ASP c . n 
I 2 306 PRO 306 306 306 PRO PRO c . n 
I 2 307 ARG 307 307 307 ARG ARG c . n 
I 2 308 ARG 308 308 308 ARG ARG c . n 
I 2 309 GLY 309 309 309 GLY GLY c . n 
I 2 310 LYS 310 310 310 LYS LYS c . n 
I 2 311 TYR 311 311 311 TYR TYR c . n 
I 2 312 MET 312 312 312 MET MET c . n 
I 2 313 ALA 313 313 313 ALA ALA c . n 
I 2 314 CYS 314 314 314 CYS CYS c . n 
I 2 315 CYS 315 315 315 CYS CYS c . n 
I 2 316 LEU 316 316 316 LEU LEU c . n 
I 2 317 LEU 317 317 317 LEU LEU c . n 
I 2 318 TYR 318 318 318 TYR TYR c . n 
I 2 319 ARG 319 319 319 ARG ARG c . n 
I 2 320 GLY 320 320 320 GLY GLY c . n 
I 2 321 ASP 321 321 321 ASP ASP c . n 
I 2 322 VAL 322 322 322 VAL VAL c . n 
I 2 323 VAL 323 323 323 VAL VAL c . n 
I 2 324 PRO 324 324 324 PRO PRO c . n 
I 2 325 LYS 325 325 325 LYS LYS c . n 
I 2 326 ASP 326 326 326 ASP ASP c . n 
I 2 327 VAL 327 327 327 VAL VAL c . n 
I 2 328 ASN 328 328 328 ASN ASN c . n 
I 2 329 ALA 329 329 329 ALA ALA c . n 
I 2 330 ALA 330 330 330 ALA ALA c . n 
I 2 331 ILE 331 331 331 ILE ILE c . n 
I 2 332 ALA 332 332 332 ALA ALA c . n 
I 2 333 THR 333 333 333 THR THR c . n 
I 2 334 ILE 334 334 334 ILE ILE c . n 
I 2 335 LYS 335 335 335 LYS LYS c . n 
I 2 336 THR 336 336 336 THR THR c . n 
I 2 337 ARG 337 337 337 ARG ARG c . n 
I 2 338 LYS 338 338 338 LYS LYS c . n 
I 2 339 SER 339 339 339 SER SER c . n 
I 2 340 ILE 340 340 340 ILE ILE c . n 
I 2 341 GLN 341 341 341 GLN GLN c . n 
I 2 342 PHE 342 342 342 PHE PHE c . n 
I 2 343 VAL 343 343 343 VAL VAL c . n 
I 2 344 ASP 344 344 344 ASP ASP c . n 
I 2 345 TRP 345 345 345 TRP TRP c . n 
I 2 346 CYS 346 346 346 CYS CYS c . n 
I 2 347 PRO 347 347 347 PRO PRO c . n 
I 2 348 THR 348 348 348 THR THR c . n 
I 2 349 GLY 349 349 349 GLY GLY c . n 
I 2 350 PHE 350 350 350 PHE PHE c . n 
I 2 351 LYS 351 351 351 LYS LYS c . n 
I 2 352 VAL 352 352 352 VAL VAL c . n 
I 2 353 GLY 353 353 353 GLY GLY c . n 
I 2 354 ILE 354 354 354 ILE ILE c . n 
I 2 355 ASN 355 355 355 ASN ASN c . n 
I 2 356 TYR 356 356 356 TYR TYR c . n 
I 2 357 GLN 357 357 357 GLN GLN c . n 
I 2 358 PRO 358 358 358 PRO PRO c . n 
I 2 359 PRO 359 359 359 PRO PRO c . n 
I 2 360 THR 360 360 360 THR THR c . n 
I 2 361 ALA 361 361 361 ALA ALA c . n 
I 2 362 VAL 362 362 362 VAL VAL c . n 
I 2 363 PRO 363 363 363 PRO PRO c . n 
I 2 364 GLY 364 364 364 GLY GLY c . n 
I 2 365 GLY 365 365 365 GLY GLY c . n 
I 2 366 ASP 366 366 366 ASP ASP c . n 
I 2 367 LEU 367 367 367 LEU LEU c . n 
I 2 368 ALA 368 368 368 ALA ALA c . n 
I 2 369 LYS 369 369 369 LYS LYS c . n 
I 2 370 VAL 370 370 370 VAL VAL c . n 
I 2 371 GLN 371 371 371 GLN GLN c . n 
I 2 372 ARG 372 372 372 ARG ARG c . n 
I 2 373 ALA 373 373 373 ALA ALA c . n 
I 2 374 VAL 374 374 374 VAL VAL c . n 
I 2 375 CYS 375 375 375 CYS CYS c . n 
I 2 376 MET 376 376 376 MET MET c . n 
I 2 377 LEU 377 377 377 LEU LEU c . n 
I 2 378 SER 378 378 378 SER SER c . n 
I 2 379 ASN 379 379 379 ASN ASN c . n 
I 2 380 THR 380 380 380 THR THR c . n 
I 2 381 THR 381 381 381 THR THR c . n 
I 2 382 ALA 382 382 382 ALA ALA c . n 
I 2 383 ILE 383 383 383 ILE ILE c . n 
I 2 384 ALA 384 384 384 ALA ALA c . n 
I 2 385 GLU 385 385 385 GLU GLU c . n 
I 2 386 ALA 386 386 386 ALA ALA c . n 
I 2 387 TRP 387 387 387 TRP TRP c . n 
I 2 388 ALA 388 388 388 ALA ALA c . n 
I 2 389 ARG 389 389 389 ARG ARG c . n 
I 2 390 LEU 390 390 390 LEU LEU c . n 
I 2 391 ASP 391 391 391 ASP ASP c . n 
I 2 392 HIS 392 392 392 HIS HIS c . n 
I 2 393 LYS 393 393 393 LYS LYS c . n 
I 2 394 PHE 394 394 394 PHE PHE c . n 
I 2 395 ASP 395 395 395 ASP ASP c . n 
I 2 396 LEU 396 396 396 LEU LEU c . n 
I 2 397 MET 397 397 397 MET MET c . n 
I 2 398 TYR 398 398 398 TYR TYR c . n 
I 2 399 SER 399 399 399 SER SER c . n 
I 2 400 LYS 400 400 400 LYS LYS c . n 
I 2 401 ARG 401 401 401 ARG ARG c . n 
I 2 402 ALA 402 402 402 ALA ALA c . n 
I 2 403 PHE 403 403 403 PHE PHE c . n 
I 2 404 VAL 404 404 404 VAL VAL c . n 
I 2 405 HIS 405 405 405 HIS HIS c . n 
I 2 406 TRP 406 406 406 TRP TRP c . n 
I 2 407 TYR 407 407 407 TYR TYR c . n 
I 2 408 VAL 408 408 408 VAL VAL c . n 
I 2 409 GLY 409 409 409 GLY GLY c . n 
I 2 410 GLU 410 410 410 GLU GLU c . n 
I 2 411 GLY 411 411 411 GLY GLY c . n 
I 2 412 MET 412 412 412 MET MET c . n 
I 2 413 GLU 413 413 413 GLU GLU c . n 
I 2 414 GLU 414 414 414 GLU GLU c . n 
I 2 415 GLY 415 415 415 GLY GLY c . n 
I 2 416 GLU 416 416 416 GLU GLU c . n 
I 2 417 PHE 417 417 417 PHE PHE c . n 
I 2 418 SER 418 418 418 SER SER c . n 
I 2 419 GLU 419 419 419 GLU GLU c . n 
I 2 420 ALA 420 420 420 ALA ALA c . n 
I 2 421 ARG 421 421 421 ARG ARG c . n 
I 2 422 GLU 422 422 422 GLU GLU c . n 
I 2 423 ASP 423 423 423 ASP ASP c . n 
I 2 424 MET 424 424 424 MET MET c . n 
I 2 425 ALA 425 425 425 ALA ALA c . n 
I 2 426 ALA 426 426 426 ALA ALA c . n 
I 2 427 LEU 427 427 427 LEU LEU c . n 
I 2 428 GLU 428 428 428 GLU GLU c . n 
I 2 429 LYS 429 429 429 LYS LYS c . n 
I 2 430 ASP 430 430 430 ASP ASP c . n 
I 2 431 TYR 431 431 431 TYR TYR c . n 
I 2 432 GLU 432 432 432 GLU GLU c . n 
I 2 433 GLU 433 433 433 GLU GLU c . n 
I 2 434 VAL 434 434 434 VAL VAL c . n 
I 2 435 GLY 435 435 435 GLY GLY c . n 
I 2 436 THR 436 436 436 THR THR c . n 
I 2 437 GLU 437 437 437 GLU GLU c . n 
I 2 438 SER 438 438 438 SER SER c . n 
I 2 439 GLY 439 439 ?   ?   ?   c . n 
I 2 440 ASP 440 440 ?   ?   ?   c . n 
I 2 441 GLY 441 441 ?   ?   ?   c . n 
I 2 442 GLY 442 442 ?   ?   ?   c . n 
I 2 443 ASP 443 443 ?   ?   ?   c . n 
I 2 444 GLU 444 444 ?   ?   ?   c . n 
I 2 445 GLU 445 445 ?   ?   ?   c . n 
I 2 446 GLU 446 446 ?   ?   ?   c . n 
I 2 447 ASP 447 447 ?   ?   ?   c . n 
I 2 448 GLU 448 448 ?   ?   ?   c . n 
I 2 449 TYR 449 449 ?   ?   ?   c . n 
J 2 1   MET 1   1   1   MET MET d . n 
J 2 2   ARG 2   2   2   ARG ARG d . n 
J 2 3   GLU 3   3   3   GLU GLU d . n 
J 2 4   CYS 4   4   4   CYS CYS d . n 
J 2 5   ILE 5   5   5   ILE ILE d . n 
J 2 6   SER 6   6   6   SER SER d . n 
J 2 7   VAL 7   7   7   VAL VAL d . n 
J 2 8   HIS 8   8   8   HIS HIS d . n 
J 2 9   ILE 9   9   9   ILE ILE d . n 
J 2 10  GLY 10  10  10  GLY GLY d . n 
J 2 11  GLN 11  11  11  GLN GLN d . n 
J 2 12  ALA 12  12  12  ALA ALA d . n 
J 2 13  GLY 13  13  13  GLY GLY d . n 
J 2 14  VAL 14  14  14  VAL VAL d . n 
J 2 15  GLN 15  15  15  GLN GLN d . n 
J 2 16  MET 16  16  16  MET MET d . n 
J 2 17  GLY 17  17  17  GLY GLY d . n 
J 2 18  ASN 18  18  18  ASN ASN d . n 
J 2 19  ALA 19  19  19  ALA ALA d . n 
J 2 20  CYS 20  20  20  CYS CYS d . n 
J 2 21  TRP 21  21  21  TRP TRP d . n 
J 2 22  GLU 22  22  22  GLU GLU d . n 
J 2 23  LEU 23  23  23  LEU LEU d . n 
J 2 24  TYR 24  24  24  TYR TYR d . n 
J 2 25  CYS 25  25  25  CYS CYS d . n 
J 2 26  LEU 26  26  26  LEU LEU d . n 
J 2 27  GLU 27  27  27  GLU GLU d . n 
J 2 28  HIS 28  28  28  HIS HIS d . n 
J 2 29  GLY 29  29  29  GLY GLY d . n 
J 2 30  ILE 30  30  30  ILE ILE d . n 
J 2 31  GLN 31  31  31  GLN GLN d . n 
J 2 32  GLN 32  32  32  GLN GLN d . n 
J 2 33  ASP 33  33  33  ASP ASP d . n 
J 2 34  GLY 34  34  34  GLY GLY d . n 
J 2 35  ILE 35  35  35  ILE ILE d . n 
J 2 36  ILE 36  36  36  ILE ILE d . n 
J 2 37  PRO 37  37  37  PRO PRO d . n 
J 2 38  ASP 38  38  38  ASP ASP d . n 
J 2 39  ASP 39  39  ?   ?   ?   d . n 
J 2 40  LYS 40  40  ?   ?   ?   d . n 
J 2 41  THR 41  41  ?   ?   ?   d . n 
J 2 42  ALA 42  42  ?   ?   ?   d . n 
J 2 43  VAL 43  43  ?   ?   ?   d . n 
J 2 44  MET 44  44  ?   ?   ?   d . n 
J 2 45  ASP 45  45  45  ASP ASP d . n 
J 2 46  SER 46  46  46  SER SER d . n 
J 2 47  SER 47  47  47  SER SER d . n 
J 2 48  PHE 48  48  48  PHE PHE d . n 
J 2 49  GLY 49  49  49  GLY GLY d . n 
J 2 50  THR 50  50  50  THR THR d . n 
J 2 51  PHE 51  51  51  PHE PHE d . n 
J 2 52  PHE 52  52  52  PHE PHE d . n 
J 2 53  SER 53  53  53  SER SER d . n 
J 2 54  GLU 54  54  54  GLU GLU d . n 
J 2 55  THR 55  55  55  THR THR d . n 
J 2 56  GLY 56  56  56  GLY GLY d . n 
J 2 57  SER 57  57  57  SER SER d . n 
J 2 58  GLY 58  58  58  GLY GLY d . n 
J 2 59  LYS 59  59  59  LYS LYS d . n 
J 2 60  HIS 60  60  60  HIS HIS d . n 
J 2 61  VAL 61  61  61  VAL VAL d . n 
J 2 62  PRO 62  62  62  PRO PRO d . n 
J 2 63  ARG 63  63  63  ARG ARG d . n 
J 2 64  ALA 64  64  64  ALA ALA d . n 
J 2 65  VAL 65  65  65  VAL VAL d . n 
J 2 66  PHE 66  66  66  PHE PHE d . n 
J 2 67  VAL 67  67  67  VAL VAL d . n 
J 2 68  ASP 68  68  68  ASP ASP d . n 
J 2 69  LEU 69  69  69  LEU LEU d . n 
J 2 70  GLU 70  70  70  GLU GLU d . n 
J 2 71  GLN 71  71  71  GLN GLN d . n 
J 2 72  THR 72  72  72  THR THR d . n 
J 2 73  VAL 73  73  73  VAL VAL d . n 
J 2 74  ILE 74  74  74  ILE ILE d . n 
J 2 75  GLY 75  75  75  GLY GLY d . n 
J 2 76  GLU 76  76  76  GLU GLU d . n 
J 2 77  ILE 77  77  77  ILE ILE d . n 
J 2 78  ARG 78  78  78  ARG ARG d . n 
J 2 79  THR 79  79  79  THR THR d . n 
J 2 80  GLY 80  80  80  GLY GLY d . n 
J 2 81  HIS 81  81  81  HIS HIS d . n 
J 2 82  TYR 82  82  82  TYR TYR d . n 
J 2 83  ARG 83  83  83  ARG ARG d . n 
J 2 84  SER 84  84  84  SER SER d . n 
J 2 85  LEU 85  85  85  LEU LEU d . n 
J 2 86  PHE 86  86  86  PHE PHE d . n 
J 2 87  HIS 87  87  87  HIS HIS d . n 
J 2 88  PRO 88  88  88  PRO PRO d . n 
J 2 89  GLU 89  89  89  GLU GLU d . n 
J 2 90  GLN 90  90  90  GLN GLN d . n 
J 2 91  LEU 91  91  91  LEU LEU d . n 
J 2 92  ILE 92  92  92  ILE ILE d . n 
J 2 93  THR 93  93  93  THR THR d . n 
J 2 94  GLY 94  94  94  GLY GLY d . n 
J 2 95  LYS 95  95  95  LYS LYS d . n 
J 2 96  GLU 96  96  96  GLU GLU d . n 
J 2 97  ASP 97  97  97  ASP ASP d . n 
J 2 98  ALA 98  98  98  ALA ALA d . n 
J 2 99  ALA 99  99  99  ALA ALA d . n 
J 2 100 ASN 100 100 100 ASN ASN d . n 
J 2 101 ASN 101 101 101 ASN ASN d . n 
J 2 102 TYR 102 102 102 TYR TYR d . n 
J 2 103 ALA 103 103 103 ALA ALA d . n 
J 2 104 ARG 104 104 104 ARG ARG d . n 
J 2 105 GLY 105 105 105 GLY GLY d . n 
J 2 106 HIS 106 106 106 HIS HIS d . n 
J 2 107 TYR 107 107 107 TYR TYR d . n 
J 2 108 THR 108 108 108 THR THR d . n 
J 2 109 ILE 109 109 109 ILE ILE d . n 
J 2 110 GLY 110 110 110 GLY GLY d . n 
J 2 111 LYS 111 111 111 LYS LYS d . n 
J 2 112 GLU 112 112 112 GLU GLU d . n 
J 2 113 ILE 113 113 113 ILE ILE d . n 
J 2 114 VAL 114 114 114 VAL VAL d . n 
J 2 115 ASP 115 115 115 ASP ASP d . n 
J 2 116 SER 116 116 116 SER SER d . n 
J 2 117 VAL 117 117 117 VAL VAL d . n 
J 2 118 LEU 118 118 118 LEU LEU d . n 
J 2 119 ASP 119 119 119 ASP ASP d . n 
J 2 120 ARG 120 120 120 ARG ARG d . n 
J 2 121 VAL 121 121 121 VAL VAL d . n 
J 2 122 ARG 122 122 122 ARG ARG d . n 
J 2 123 LYS 123 123 123 LYS LYS d . n 
J 2 124 MET 124 124 124 MET MET d . n 
J 2 125 ALA 125 125 125 ALA ALA d . n 
J 2 126 ASP 126 126 126 ASP ASP d . n 
J 2 127 GLN 127 127 127 GLN GLN d . n 
J 2 128 CYS 128 128 128 CYS CYS d . n 
J 2 129 SER 129 129 129 SER SER d . n 
J 2 130 GLY 130 130 130 GLY GLY d . n 
J 2 131 LEU 131 131 131 LEU LEU d . n 
J 2 132 GLN 132 132 132 GLN GLN d . n 
J 2 133 GLY 133 133 133 GLY GLY d . n 
J 2 134 PHE 134 134 134 PHE PHE d . n 
J 2 135 LEU 135 135 135 LEU LEU d . n 
J 2 136 ILE 136 136 136 ILE ILE d . n 
J 2 137 PHE 137 137 137 PHE PHE d . n 
J 2 138 HIS 138 138 138 HIS HIS d . n 
J 2 139 SER 139 139 139 SER SER d . n 
J 2 140 PHE 140 140 140 PHE PHE d . n 
J 2 141 GLY 141 141 141 GLY GLY d . n 
J 2 142 GLY 142 142 142 GLY GLY d . n 
J 2 143 GLY 143 143 143 GLY GLY d . n 
J 2 144 THR 144 144 144 THR THR d . n 
J 2 145 GLY 145 145 145 GLY GLY d . n 
J 2 146 SER 146 146 146 SER SER d . n 
J 2 147 GLY 147 147 147 GLY GLY d . n 
J 2 148 PHE 148 148 148 PHE PHE d . n 
J 2 149 THR 149 149 149 THR THR d . n 
J 2 150 SER 150 150 150 SER SER d . n 
J 2 151 LEU 151 151 151 LEU LEU d . n 
J 2 152 LEU 152 152 152 LEU LEU d . n 
J 2 153 MET 153 153 153 MET MET d . n 
J 2 154 GLU 154 154 154 GLU GLU d . n 
J 2 155 ARG 155 155 155 ARG ARG d . n 
J 2 156 LEU 156 156 156 LEU LEU d . n 
J 2 157 SER 157 157 157 SER SER d . n 
J 2 158 VAL 158 158 158 VAL VAL d . n 
J 2 159 ASP 159 159 159 ASP ASP d . n 
J 2 160 TYR 160 160 160 TYR TYR d . n 
J 2 161 GLY 161 161 161 GLY GLY d . n 
J 2 162 LYS 162 162 162 LYS LYS d . n 
J 2 163 LYS 163 163 163 LYS LYS d . n 
J 2 164 SER 164 164 164 SER SER d . n 
J 2 165 LYS 165 165 165 LYS LYS d . n 
J 2 166 LEU 166 166 166 LEU LEU d . n 
J 2 167 GLU 167 167 167 GLU GLU d . n 
J 2 168 PHE 168 168 168 PHE PHE d . n 
J 2 169 SER 169 169 169 SER SER d . n 
J 2 170 VAL 170 170 170 VAL VAL d . n 
J 2 171 TYR 171 171 171 TYR TYR d . n 
J 2 172 PRO 172 172 172 PRO PRO d . n 
J 2 173 ALA 173 173 173 ALA ALA d . n 
J 2 174 PRO 174 174 174 PRO PRO d . n 
J 2 175 GLN 175 175 175 GLN GLN d . n 
J 2 176 ILE 176 176 176 ILE ILE d . n 
J 2 177 SER 177 177 177 SER SER d . n 
J 2 178 THR 178 178 178 THR THR d . n 
J 2 179 ALA 179 179 179 ALA ALA d . n 
J 2 180 VAL 180 180 180 VAL VAL d . n 
J 2 181 VAL 181 181 181 VAL VAL d . n 
J 2 182 GLU 182 182 182 GLU GLU d . n 
J 2 183 PRO 183 183 183 PRO PRO d . n 
J 2 184 TYR 184 184 184 TYR TYR d . n 
J 2 185 ASN 185 185 185 ASN ASN d . n 
J 2 186 SER 186 186 186 SER SER d . n 
J 2 187 ILE 187 187 187 ILE ILE d . n 
J 2 188 LEU 188 188 188 LEU LEU d . n 
J 2 189 THR 189 189 189 THR THR d . n 
J 2 190 THR 190 190 190 THR THR d . n 
J 2 191 HIS 191 191 191 HIS HIS d . n 
J 2 192 THR 192 192 192 THR THR d . n 
J 2 193 THR 193 193 193 THR THR d . n 
J 2 194 LEU 194 194 194 LEU LEU d . n 
J 2 195 GLU 195 195 195 GLU GLU d . n 
J 2 196 HIS 196 196 196 HIS HIS d . n 
J 2 197 SER 197 197 197 SER SER d . n 
J 2 198 ASP 198 198 198 ASP ASP d . n 
J 2 199 CYS 199 199 199 CYS CYS d . n 
J 2 200 ALA 200 200 200 ALA ALA d . n 
J 2 201 PHE 201 201 201 PHE PHE d . n 
J 2 202 MET 202 202 202 MET MET d . n 
J 2 203 VAL 203 203 203 VAL VAL d . n 
J 2 204 ASP 204 204 204 ASP ASP d . n 
J 2 205 ASN 205 205 205 ASN ASN d . n 
J 2 206 GLU 206 206 206 GLU GLU d . n 
J 2 207 ALA 207 207 207 ALA ALA d . n 
J 2 208 ILE 208 208 208 ILE ILE d . n 
J 2 209 TYR 209 209 209 TYR TYR d . n 
J 2 210 ASP 210 210 210 ASP ASP d . n 
J 2 211 ILE 211 211 211 ILE ILE d . n 
J 2 212 CYS 212 212 212 CYS CYS d . n 
J 2 213 ASN 213 213 213 ASN ASN d . n 
J 2 214 ARG 214 214 214 ARG ARG d . n 
J 2 215 ASN 215 215 215 ASN ASN d . n 
J 2 216 LEU 216 216 216 LEU LEU d . n 
J 2 217 ASP 217 217 217 ASP ASP d . n 
J 2 218 ILE 218 218 218 ILE ILE d . n 
J 2 219 GLU 219 219 219 GLU GLU d . n 
J 2 220 ARG 220 220 220 ARG ARG d . n 
J 2 221 PRO 221 221 221 PRO PRO d . n 
J 2 222 THR 222 222 222 THR THR d . n 
J 2 223 TYR 223 223 223 TYR TYR d . n 
J 2 224 THR 224 224 224 THR THR d . n 
J 2 225 ASN 225 225 225 ASN ASN d . n 
J 2 226 LEU 226 226 226 LEU LEU d . n 
J 2 227 ASN 227 227 227 ASN ASN d . n 
J 2 228 ARG 228 228 228 ARG ARG d . n 
J 2 229 LEU 229 229 229 LEU LEU d . n 
J 2 230 ILE 230 230 230 ILE ILE d . n 
J 2 231 GLY 231 231 231 GLY GLY d . n 
J 2 232 GLN 232 232 232 GLN GLN d . n 
J 2 233 ILE 233 233 233 ILE ILE d . n 
J 2 234 VAL 234 234 234 VAL VAL d . n 
J 2 235 SER 235 235 235 SER SER d . n 
J 2 236 SER 236 236 236 SER SER d . n 
J 2 237 ILE 237 237 237 ILE ILE d . n 
J 2 238 THR 238 238 238 THR THR d . n 
J 2 239 ALA 239 239 239 ALA ALA d . n 
J 2 240 SER 240 240 240 SER SER d . n 
J 2 241 LEU 241 241 241 LEU LEU d . n 
J 2 242 ARG 242 242 242 ARG ARG d . n 
J 2 243 PHE 243 243 243 PHE PHE d . n 
J 2 244 ASP 244 244 244 ASP ASP d . n 
J 2 245 GLY 245 245 245 GLY GLY d . n 
J 2 246 ALA 246 246 246 ALA ALA d . n 
J 2 247 LEU 247 247 247 LEU LEU d . n 
J 2 248 ASN 248 248 248 ASN ASN d . n 
J 2 249 VAL 249 249 249 VAL VAL d . n 
J 2 250 ASP 250 250 250 ASP ASP d . n 
J 2 251 LEU 251 251 251 LEU LEU d . n 
J 2 252 THR 252 252 252 THR THR d . n 
J 2 253 GLU 253 253 253 GLU GLU d . n 
J 2 254 PHE 254 254 254 PHE PHE d . n 
J 2 255 GLN 255 255 255 GLN GLN d . n 
J 2 256 THR 256 256 256 THR THR d . n 
J 2 257 ASN 257 257 257 ASN ASN d . n 
J 2 258 LEU 258 258 258 LEU LEU d . n 
J 2 259 VAL 259 259 259 VAL VAL d . n 
J 2 260 PRO 260 260 260 PRO PRO d . n 
J 2 261 TYR 261 261 261 TYR TYR d . n 
J 2 262 PRO 262 262 262 PRO PRO d . n 
J 2 263 ARG 263 263 263 ARG ARG d . n 
J 2 264 ILE 264 264 264 ILE ILE d . n 
J 2 265 HIS 265 265 265 HIS HIS d . n 
J 2 266 PHE 266 266 266 PHE PHE d . n 
J 2 267 PRO 267 267 267 PRO PRO d . n 
J 2 268 LEU 268 268 268 LEU LEU d . n 
J 2 269 VAL 269 269 269 VAL VAL d . n 
J 2 270 THR 270 270 270 THR THR d . n 
J 2 271 TYR 271 271 271 TYR TYR d . n 
J 2 272 SER 272 272 272 SER SER d . n 
J 2 273 PRO 273 273 273 PRO PRO d . n 
J 2 274 ILE 274 274 274 ILE ILE d . n 
J 2 275 ILE 275 275 275 ILE ILE d . n 
J 2 276 SER 276 276 276 SER SER d . n 
J 2 277 ALA 277 277 277 ALA ALA d . n 
J 2 278 GLU 278 278 278 GLU GLU d . n 
J 2 279 LYS 279 279 279 LYS LYS d . n 
J 2 280 ALA 280 280 280 ALA ALA d . n 
J 2 281 TYR 281 281 281 TYR TYR d . n 
J 2 282 HIS 282 282 282 HIS HIS d . n 
J 2 283 GLU 283 283 283 GLU GLU d . n 
J 2 284 GLN 284 284 284 GLN GLN d . n 
J 2 285 LEU 285 285 285 LEU LEU d . n 
J 2 286 SER 286 286 286 SER SER d . n 
J 2 287 VAL 287 287 287 VAL VAL d . n 
J 2 288 PRO 288 288 288 PRO PRO d . n 
J 2 289 GLU 289 289 289 GLU GLU d . n 
J 2 290 ILE 290 290 290 ILE ILE d . n 
J 2 291 THR 291 291 291 THR THR d . n 
J 2 292 ASN 292 292 292 ASN ASN d . n 
J 2 293 ALA 293 293 293 ALA ALA d . n 
J 2 294 CYS 294 294 294 CYS CYS d . n 
J 2 295 PHE 295 295 295 PHE PHE d . n 
J 2 296 GLU 296 296 296 GLU GLU d . n 
J 2 297 TYR 297 297 297 TYR TYR d . n 
J 2 298 SER 298 298 298 SER SER d . n 
J 2 299 ASN 299 299 299 ASN ASN d . n 
J 2 300 GLN 300 300 300 GLN GLN d . n 
J 2 301 MET 301 301 301 MET MET d . n 
J 2 302 VAL 302 302 302 VAL VAL d . n 
J 2 303 LYS 303 303 303 LYS LYS d . n 
J 2 304 CYS 304 304 304 CYS CYS d . n 
J 2 305 ASP 305 305 305 ASP ASP d . n 
J 2 306 PRO 306 306 306 PRO PRO d . n 
J 2 307 ARG 307 307 307 ARG ARG d . n 
J 2 308 ARG 308 308 308 ARG ARG d . n 
J 2 309 GLY 309 309 309 GLY GLY d . n 
J 2 310 LYS 310 310 310 LYS LYS d . n 
J 2 311 TYR 311 311 311 TYR TYR d . n 
J 2 312 MET 312 312 312 MET MET d . n 
J 2 313 ALA 313 313 313 ALA ALA d . n 
J 2 314 CYS 314 314 314 CYS CYS d . n 
J 2 315 CYS 315 315 315 CYS CYS d . n 
J 2 316 LEU 316 316 316 LEU LEU d . n 
J 2 317 LEU 317 317 317 LEU LEU d . n 
J 2 318 TYR 318 318 318 TYR TYR d . n 
J 2 319 ARG 319 319 319 ARG ARG d . n 
J 2 320 GLY 320 320 320 GLY GLY d . n 
J 2 321 ASP 321 321 321 ASP ASP d . n 
J 2 322 VAL 322 322 322 VAL VAL d . n 
J 2 323 VAL 323 323 323 VAL VAL d . n 
J 2 324 PRO 324 324 324 PRO PRO d . n 
J 2 325 LYS 325 325 325 LYS LYS d . n 
J 2 326 ASP 326 326 326 ASP ASP d . n 
J 2 327 VAL 327 327 327 VAL VAL d . n 
J 2 328 ASN 328 328 328 ASN ASN d . n 
J 2 329 ALA 329 329 329 ALA ALA d . n 
J 2 330 ALA 330 330 330 ALA ALA d . n 
J 2 331 ILE 331 331 331 ILE ILE d . n 
J 2 332 ALA 332 332 332 ALA ALA d . n 
J 2 333 THR 333 333 333 THR THR d . n 
J 2 334 ILE 334 334 334 ILE ILE d . n 
J 2 335 LYS 335 335 335 LYS LYS d . n 
J 2 336 THR 336 336 336 THR THR d . n 
J 2 337 ARG 337 337 337 ARG ARG d . n 
J 2 338 LYS 338 338 338 LYS LYS d . n 
J 2 339 SER 339 339 339 SER SER d . n 
J 2 340 ILE 340 340 340 ILE ILE d . n 
J 2 341 GLN 341 341 341 GLN GLN d . n 
J 2 342 PHE 342 342 342 PHE PHE d . n 
J 2 343 VAL 343 343 343 VAL VAL d . n 
J 2 344 ASP 344 344 344 ASP ASP d . n 
J 2 345 TRP 345 345 345 TRP TRP d . n 
J 2 346 CYS 346 346 346 CYS CYS d . n 
J 2 347 PRO 347 347 347 PRO PRO d . n 
J 2 348 THR 348 348 348 THR THR d . n 
J 2 349 GLY 349 349 349 GLY GLY d . n 
J 2 350 PHE 350 350 350 PHE PHE d . n 
J 2 351 LYS 351 351 351 LYS LYS d . n 
J 2 352 VAL 352 352 352 VAL VAL d . n 
J 2 353 GLY 353 353 353 GLY GLY d . n 
J 2 354 ILE 354 354 354 ILE ILE d . n 
J 2 355 ASN 355 355 355 ASN ASN d . n 
J 2 356 TYR 356 356 356 TYR TYR d . n 
J 2 357 GLN 357 357 357 GLN GLN d . n 
J 2 358 PRO 358 358 358 PRO PRO d . n 
J 2 359 PRO 359 359 359 PRO PRO d . n 
J 2 360 THR 360 360 360 THR THR d . n 
J 2 361 ALA 361 361 361 ALA ALA d . n 
J 2 362 VAL 362 362 362 VAL VAL d . n 
J 2 363 PRO 363 363 363 PRO PRO d . n 
J 2 364 GLY 364 364 364 GLY GLY d . n 
J 2 365 GLY 365 365 365 GLY GLY d . n 
J 2 366 ASP 366 366 366 ASP ASP d . n 
J 2 367 LEU 367 367 367 LEU LEU d . n 
J 2 368 ALA 368 368 368 ALA ALA d . n 
J 2 369 LYS 369 369 369 LYS LYS d . n 
J 2 370 VAL 370 370 370 VAL VAL d . n 
J 2 371 GLN 371 371 371 GLN GLN d . n 
J 2 372 ARG 372 372 372 ARG ARG d . n 
J 2 373 ALA 373 373 373 ALA ALA d . n 
J 2 374 VAL 374 374 374 VAL VAL d . n 
J 2 375 CYS 375 375 375 CYS CYS d . n 
J 2 376 MET 376 376 376 MET MET d . n 
J 2 377 LEU 377 377 377 LEU LEU d . n 
J 2 378 SER 378 378 378 SER SER d . n 
J 2 379 ASN 379 379 379 ASN ASN d . n 
J 2 380 THR 380 380 380 THR THR d . n 
J 2 381 THR 381 381 381 THR THR d . n 
J 2 382 ALA 382 382 382 ALA ALA d . n 
J 2 383 ILE 383 383 383 ILE ILE d . n 
J 2 384 ALA 384 384 384 ALA ALA d . n 
J 2 385 GLU 385 385 385 GLU GLU d . n 
J 2 386 ALA 386 386 386 ALA ALA d . n 
J 2 387 TRP 387 387 387 TRP TRP d . n 
J 2 388 ALA 388 388 388 ALA ALA d . n 
J 2 389 ARG 389 389 389 ARG ARG d . n 
J 2 390 LEU 390 390 390 LEU LEU d . n 
J 2 391 ASP 391 391 391 ASP ASP d . n 
J 2 392 HIS 392 392 392 HIS HIS d . n 
J 2 393 LYS 393 393 393 LYS LYS d . n 
J 2 394 PHE 394 394 394 PHE PHE d . n 
J 2 395 ASP 395 395 395 ASP ASP d . n 
J 2 396 LEU 396 396 396 LEU LEU d . n 
J 2 397 MET 397 397 397 MET MET d . n 
J 2 398 TYR 398 398 398 TYR TYR d . n 
J 2 399 SER 399 399 399 SER SER d . n 
J 2 400 LYS 400 400 400 LYS LYS d . n 
J 2 401 ARG 401 401 401 ARG ARG d . n 
J 2 402 ALA 402 402 402 ALA ALA d . n 
J 2 403 PHE 403 403 403 PHE PHE d . n 
J 2 404 VAL 404 404 404 VAL VAL d . n 
J 2 405 HIS 405 405 405 HIS HIS d . n 
J 2 406 TRP 406 406 406 TRP TRP d . n 
J 2 407 TYR 407 407 407 TYR TYR d . n 
J 2 408 VAL 408 408 408 VAL VAL d . n 
J 2 409 GLY 409 409 409 GLY GLY d . n 
J 2 410 GLU 410 410 410 GLU GLU d . n 
J 2 411 GLY 411 411 411 GLY GLY d . n 
J 2 412 MET 412 412 412 MET MET d . n 
J 2 413 GLU 413 413 413 GLU GLU d . n 
J 2 414 GLU 414 414 414 GLU GLU d . n 
J 2 415 GLY 415 415 415 GLY GLY d . n 
J 2 416 GLU 416 416 416 GLU GLU d . n 
J 2 417 PHE 417 417 417 PHE PHE d . n 
J 2 418 SER 418 418 418 SER SER d . n 
J 2 419 GLU 419 419 419 GLU GLU d . n 
J 2 420 ALA 420 420 420 ALA ALA d . n 
J 2 421 ARG 421 421 421 ARG ARG d . n 
J 2 422 GLU 422 422 422 GLU GLU d . n 
J 2 423 ASP 423 423 423 ASP ASP d . n 
J 2 424 MET 424 424 424 MET MET d . n 
J 2 425 ALA 425 425 425 ALA ALA d . n 
J 2 426 ALA 426 426 426 ALA ALA d . n 
J 2 427 LEU 427 427 427 LEU LEU d . n 
J 2 428 GLU 428 428 428 GLU GLU d . n 
J 2 429 LYS 429 429 429 LYS LYS d . n 
J 2 430 ASP 430 430 430 ASP ASP d . n 
J 2 431 TYR 431 431 431 TYR TYR d . n 
J 2 432 GLU 432 432 432 GLU GLU d . n 
J 2 433 GLU 433 433 433 GLU GLU d . n 
J 2 434 VAL 434 434 434 VAL VAL d . n 
J 2 435 GLY 435 435 435 GLY GLY d . n 
J 2 436 THR 436 436 436 THR THR d . n 
J 2 437 GLU 437 437 437 GLU GLU d . n 
J 2 438 SER 438 438 438 SER SER d . n 
J 2 439 GLY 439 439 ?   ?   ?   d . n 
J 2 440 ASP 440 440 ?   ?   ?   d . n 
J 2 441 GLY 441 441 ?   ?   ?   d . n 
J 2 442 GLY 442 442 ?   ?   ?   d . n 
J 2 443 ASP 443 443 ?   ?   ?   d . n 
J 2 444 GLU 444 444 ?   ?   ?   d . n 
J 2 445 GLU 445 445 ?   ?   ?   d . n 
J 2 446 GLU 446 446 ?   ?   ?   d . n 
J 2 447 ASP 447 447 ?   ?   ?   d . n 
J 2 448 GLU 448 448 ?   ?   ?   d . n 
J 2 449 TYR 449 449 ?   ?   ?   d . n 
K 2 1   MET 1   1   1   MET MET e . n 
K 2 2   ARG 2   2   2   ARG ARG e . n 
K 2 3   GLU 3   3   3   GLU GLU e . n 
K 2 4   CYS 4   4   4   CYS CYS e . n 
K 2 5   ILE 5   5   5   ILE ILE e . n 
K 2 6   SER 6   6   6   SER SER e . n 
K 2 7   VAL 7   7   7   VAL VAL e . n 
K 2 8   HIS 8   8   8   HIS HIS e . n 
K 2 9   ILE 9   9   9   ILE ILE e . n 
K 2 10  GLY 10  10  10  GLY GLY e . n 
K 2 11  GLN 11  11  11  GLN GLN e . n 
K 2 12  ALA 12  12  12  ALA ALA e . n 
K 2 13  GLY 13  13  13  GLY GLY e . n 
K 2 14  VAL 14  14  14  VAL VAL e . n 
K 2 15  GLN 15  15  15  GLN GLN e . n 
K 2 16  MET 16  16  16  MET MET e . n 
K 2 17  GLY 17  17  17  GLY GLY e . n 
K 2 18  ASN 18  18  18  ASN ASN e . n 
K 2 19  ALA 19  19  19  ALA ALA e . n 
K 2 20  CYS 20  20  20  CYS CYS e . n 
K 2 21  TRP 21  21  21  TRP TRP e . n 
K 2 22  GLU 22  22  22  GLU GLU e . n 
K 2 23  LEU 23  23  23  LEU LEU e . n 
K 2 24  TYR 24  24  24  TYR TYR e . n 
K 2 25  CYS 25  25  25  CYS CYS e . n 
K 2 26  LEU 26  26  26  LEU LEU e . n 
K 2 27  GLU 27  27  27  GLU GLU e . n 
K 2 28  HIS 28  28  28  HIS HIS e . n 
K 2 29  GLY 29  29  29  GLY GLY e . n 
K 2 30  ILE 30  30  30  ILE ILE e . n 
K 2 31  GLN 31  31  31  GLN GLN e . n 
K 2 32  GLN 32  32  32  GLN GLN e . n 
K 2 33  ASP 33  33  33  ASP ASP e . n 
K 2 34  GLY 34  34  34  GLY GLY e . n 
K 2 35  ILE 35  35  35  ILE ILE e . n 
K 2 36  ILE 36  36  36  ILE ILE e . n 
K 2 37  PRO 37  37  37  PRO PRO e . n 
K 2 38  ASP 38  38  38  ASP ASP e . n 
K 2 39  ASP 39  39  ?   ?   ?   e . n 
K 2 40  LYS 40  40  ?   ?   ?   e . n 
K 2 41  THR 41  41  ?   ?   ?   e . n 
K 2 42  ALA 42  42  ?   ?   ?   e . n 
K 2 43  VAL 43  43  ?   ?   ?   e . n 
K 2 44  MET 44  44  ?   ?   ?   e . n 
K 2 45  ASP 45  45  45  ASP ASP e . n 
K 2 46  SER 46  46  46  SER SER e . n 
K 2 47  SER 47  47  47  SER SER e . n 
K 2 48  PHE 48  48  48  PHE PHE e . n 
K 2 49  GLY 49  49  49  GLY GLY e . n 
K 2 50  THR 50  50  50  THR THR e . n 
K 2 51  PHE 51  51  51  PHE PHE e . n 
K 2 52  PHE 52  52  52  PHE PHE e . n 
K 2 53  SER 53  53  53  SER SER e . n 
K 2 54  GLU 54  54  54  GLU GLU e . n 
K 2 55  THR 55  55  55  THR THR e . n 
K 2 56  GLY 56  56  56  GLY GLY e . n 
K 2 57  SER 57  57  57  SER SER e . n 
K 2 58  GLY 58  58  58  GLY GLY e . n 
K 2 59  LYS 59  59  59  LYS LYS e . n 
K 2 60  HIS 60  60  60  HIS HIS e . n 
K 2 61  VAL 61  61  61  VAL VAL e . n 
K 2 62  PRO 62  62  62  PRO PRO e . n 
K 2 63  ARG 63  63  63  ARG ARG e . n 
K 2 64  ALA 64  64  64  ALA ALA e . n 
K 2 65  VAL 65  65  65  VAL VAL e . n 
K 2 66  PHE 66  66  66  PHE PHE e . n 
K 2 67  VAL 67  67  67  VAL VAL e . n 
K 2 68  ASP 68  68  68  ASP ASP e . n 
K 2 69  LEU 69  69  69  LEU LEU e . n 
K 2 70  GLU 70  70  70  GLU GLU e . n 
K 2 71  GLN 71  71  71  GLN GLN e . n 
K 2 72  THR 72  72  72  THR THR e . n 
K 2 73  VAL 73  73  73  VAL VAL e . n 
K 2 74  ILE 74  74  74  ILE ILE e . n 
K 2 75  GLY 75  75  75  GLY GLY e . n 
K 2 76  GLU 76  76  76  GLU GLU e . n 
K 2 77  ILE 77  77  77  ILE ILE e . n 
K 2 78  ARG 78  78  78  ARG ARG e . n 
K 2 79  THR 79  79  79  THR THR e . n 
K 2 80  GLY 80  80  80  GLY GLY e . n 
K 2 81  HIS 81  81  81  HIS HIS e . n 
K 2 82  TYR 82  82  82  TYR TYR e . n 
K 2 83  ARG 83  83  83  ARG ARG e . n 
K 2 84  SER 84  84  84  SER SER e . n 
K 2 85  LEU 85  85  85  LEU LEU e . n 
K 2 86  PHE 86  86  86  PHE PHE e . n 
K 2 87  HIS 87  87  87  HIS HIS e . n 
K 2 88  PRO 88  88  88  PRO PRO e . n 
K 2 89  GLU 89  89  89  GLU GLU e . n 
K 2 90  GLN 90  90  90  GLN GLN e . n 
K 2 91  LEU 91  91  91  LEU LEU e . n 
K 2 92  ILE 92  92  92  ILE ILE e . n 
K 2 93  THR 93  93  93  THR THR e . n 
K 2 94  GLY 94  94  94  GLY GLY e . n 
K 2 95  LYS 95  95  95  LYS LYS e . n 
K 2 96  GLU 96  96  96  GLU GLU e . n 
K 2 97  ASP 97  97  97  ASP ASP e . n 
K 2 98  ALA 98  98  98  ALA ALA e . n 
K 2 99  ALA 99  99  99  ALA ALA e . n 
K 2 100 ASN 100 100 100 ASN ASN e . n 
K 2 101 ASN 101 101 101 ASN ASN e . n 
K 2 102 TYR 102 102 102 TYR TYR e . n 
K 2 103 ALA 103 103 103 ALA ALA e . n 
K 2 104 ARG 104 104 104 ARG ARG e . n 
K 2 105 GLY 105 105 105 GLY GLY e . n 
K 2 106 HIS 106 106 106 HIS HIS e . n 
K 2 107 TYR 107 107 107 TYR TYR e . n 
K 2 108 THR 108 108 108 THR THR e . n 
K 2 109 ILE 109 109 109 ILE ILE e . n 
K 2 110 GLY 110 110 110 GLY GLY e . n 
K 2 111 LYS 111 111 111 LYS LYS e . n 
K 2 112 GLU 112 112 112 GLU GLU e . n 
K 2 113 ILE 113 113 113 ILE ILE e . n 
K 2 114 VAL 114 114 114 VAL VAL e . n 
K 2 115 ASP 115 115 115 ASP ASP e . n 
K 2 116 SER 116 116 116 SER SER e . n 
K 2 117 VAL 117 117 117 VAL VAL e . n 
K 2 118 LEU 118 118 118 LEU LEU e . n 
K 2 119 ASP 119 119 119 ASP ASP e . n 
K 2 120 ARG 120 120 120 ARG ARG e . n 
K 2 121 VAL 121 121 121 VAL VAL e . n 
K 2 122 ARG 122 122 122 ARG ARG e . n 
K 2 123 LYS 123 123 123 LYS LYS e . n 
K 2 124 MET 124 124 124 MET MET e . n 
K 2 125 ALA 125 125 125 ALA ALA e . n 
K 2 126 ASP 126 126 126 ASP ASP e . n 
K 2 127 GLN 127 127 127 GLN GLN e . n 
K 2 128 CYS 128 128 128 CYS CYS e . n 
K 2 129 SER 129 129 129 SER SER e . n 
K 2 130 GLY 130 130 130 GLY GLY e . n 
K 2 131 LEU 131 131 131 LEU LEU e . n 
K 2 132 GLN 132 132 132 GLN GLN e . n 
K 2 133 GLY 133 133 133 GLY GLY e . n 
K 2 134 PHE 134 134 134 PHE PHE e . n 
K 2 135 LEU 135 135 135 LEU LEU e . n 
K 2 136 ILE 136 136 136 ILE ILE e . n 
K 2 137 PHE 137 137 137 PHE PHE e . n 
K 2 138 HIS 138 138 138 HIS HIS e . n 
K 2 139 SER 139 139 139 SER SER e . n 
K 2 140 PHE 140 140 140 PHE PHE e . n 
K 2 141 GLY 141 141 141 GLY GLY e . n 
K 2 142 GLY 142 142 142 GLY GLY e . n 
K 2 143 GLY 143 143 143 GLY GLY e . n 
K 2 144 THR 144 144 144 THR THR e . n 
K 2 145 GLY 145 145 145 GLY GLY e . n 
K 2 146 SER 146 146 146 SER SER e . n 
K 2 147 GLY 147 147 147 GLY GLY e . n 
K 2 148 PHE 148 148 148 PHE PHE e . n 
K 2 149 THR 149 149 149 THR THR e . n 
K 2 150 SER 150 150 150 SER SER e . n 
K 2 151 LEU 151 151 151 LEU LEU e . n 
K 2 152 LEU 152 152 152 LEU LEU e . n 
K 2 153 MET 153 153 153 MET MET e . n 
K 2 154 GLU 154 154 154 GLU GLU e . n 
K 2 155 ARG 155 155 155 ARG ARG e . n 
K 2 156 LEU 156 156 156 LEU LEU e . n 
K 2 157 SER 157 157 157 SER SER e . n 
K 2 158 VAL 158 158 158 VAL VAL e . n 
K 2 159 ASP 159 159 159 ASP ASP e . n 
K 2 160 TYR 160 160 160 TYR TYR e . n 
K 2 161 GLY 161 161 161 GLY GLY e . n 
K 2 162 LYS 162 162 162 LYS LYS e . n 
K 2 163 LYS 163 163 163 LYS LYS e . n 
K 2 164 SER 164 164 164 SER SER e . n 
K 2 165 LYS 165 165 165 LYS LYS e . n 
K 2 166 LEU 166 166 166 LEU LEU e . n 
K 2 167 GLU 167 167 167 GLU GLU e . n 
K 2 168 PHE 168 168 168 PHE PHE e . n 
K 2 169 SER 169 169 169 SER SER e . n 
K 2 170 VAL 170 170 170 VAL VAL e . n 
K 2 171 TYR 171 171 171 TYR TYR e . n 
K 2 172 PRO 172 172 172 PRO PRO e . n 
K 2 173 ALA 173 173 173 ALA ALA e . n 
K 2 174 PRO 174 174 174 PRO PRO e . n 
K 2 175 GLN 175 175 175 GLN GLN e . n 
K 2 176 ILE 176 176 176 ILE ILE e . n 
K 2 177 SER 177 177 177 SER SER e . n 
K 2 178 THR 178 178 178 THR THR e . n 
K 2 179 ALA 179 179 179 ALA ALA e . n 
K 2 180 VAL 180 180 180 VAL VAL e . n 
K 2 181 VAL 181 181 181 VAL VAL e . n 
K 2 182 GLU 182 182 182 GLU GLU e . n 
K 2 183 PRO 183 183 183 PRO PRO e . n 
K 2 184 TYR 184 184 184 TYR TYR e . n 
K 2 185 ASN 185 185 185 ASN ASN e . n 
K 2 186 SER 186 186 186 SER SER e . n 
K 2 187 ILE 187 187 187 ILE ILE e . n 
K 2 188 LEU 188 188 188 LEU LEU e . n 
K 2 189 THR 189 189 189 THR THR e . n 
K 2 190 THR 190 190 190 THR THR e . n 
K 2 191 HIS 191 191 191 HIS HIS e . n 
K 2 192 THR 192 192 192 THR THR e . n 
K 2 193 THR 193 193 193 THR THR e . n 
K 2 194 LEU 194 194 194 LEU LEU e . n 
K 2 195 GLU 195 195 195 GLU GLU e . n 
K 2 196 HIS 196 196 196 HIS HIS e . n 
K 2 197 SER 197 197 197 SER SER e . n 
K 2 198 ASP 198 198 198 ASP ASP e . n 
K 2 199 CYS 199 199 199 CYS CYS e . n 
K 2 200 ALA 200 200 200 ALA ALA e . n 
K 2 201 PHE 201 201 201 PHE PHE e . n 
K 2 202 MET 202 202 202 MET MET e . n 
K 2 203 VAL 203 203 203 VAL VAL e . n 
K 2 204 ASP 204 204 204 ASP ASP e . n 
K 2 205 ASN 205 205 205 ASN ASN e . n 
K 2 206 GLU 206 206 206 GLU GLU e . n 
K 2 207 ALA 207 207 207 ALA ALA e . n 
K 2 208 ILE 208 208 208 ILE ILE e . n 
K 2 209 TYR 209 209 209 TYR TYR e . n 
K 2 210 ASP 210 210 210 ASP ASP e . n 
K 2 211 ILE 211 211 211 ILE ILE e . n 
K 2 212 CYS 212 212 212 CYS CYS e . n 
K 2 213 ASN 213 213 213 ASN ASN e . n 
K 2 214 ARG 214 214 214 ARG ARG e . n 
K 2 215 ASN 215 215 215 ASN ASN e . n 
K 2 216 LEU 216 216 216 LEU LEU e . n 
K 2 217 ASP 217 217 217 ASP ASP e . n 
K 2 218 ILE 218 218 218 ILE ILE e . n 
K 2 219 GLU 219 219 219 GLU GLU e . n 
K 2 220 ARG 220 220 220 ARG ARG e . n 
K 2 221 PRO 221 221 221 PRO PRO e . n 
K 2 222 THR 222 222 222 THR THR e . n 
K 2 223 TYR 223 223 223 TYR TYR e . n 
K 2 224 THR 224 224 224 THR THR e . n 
K 2 225 ASN 225 225 225 ASN ASN e . n 
K 2 226 LEU 226 226 226 LEU LEU e . n 
K 2 227 ASN 227 227 227 ASN ASN e . n 
K 2 228 ARG 228 228 228 ARG ARG e . n 
K 2 229 LEU 229 229 229 LEU LEU e . n 
K 2 230 ILE 230 230 230 ILE ILE e . n 
K 2 231 GLY 231 231 231 GLY GLY e . n 
K 2 232 GLN 232 232 232 GLN GLN e . n 
K 2 233 ILE 233 233 233 ILE ILE e . n 
K 2 234 VAL 234 234 234 VAL VAL e . n 
K 2 235 SER 235 235 235 SER SER e . n 
K 2 236 SER 236 236 236 SER SER e . n 
K 2 237 ILE 237 237 237 ILE ILE e . n 
K 2 238 THR 238 238 238 THR THR e . n 
K 2 239 ALA 239 239 239 ALA ALA e . n 
K 2 240 SER 240 240 240 SER SER e . n 
K 2 241 LEU 241 241 241 LEU LEU e . n 
K 2 242 ARG 242 242 242 ARG ARG e . n 
K 2 243 PHE 243 243 243 PHE PHE e . n 
K 2 244 ASP 244 244 244 ASP ASP e . n 
K 2 245 GLY 245 245 245 GLY GLY e . n 
K 2 246 ALA 246 246 246 ALA ALA e . n 
K 2 247 LEU 247 247 247 LEU LEU e . n 
K 2 248 ASN 248 248 248 ASN ASN e . n 
K 2 249 VAL 249 249 249 VAL VAL e . n 
K 2 250 ASP 250 250 250 ASP ASP e . n 
K 2 251 LEU 251 251 251 LEU LEU e . n 
K 2 252 THR 252 252 252 THR THR e . n 
K 2 253 GLU 253 253 253 GLU GLU e . n 
K 2 254 PHE 254 254 254 PHE PHE e . n 
K 2 255 GLN 255 255 255 GLN GLN e . n 
K 2 256 THR 256 256 256 THR THR e . n 
K 2 257 ASN 257 257 257 ASN ASN e . n 
K 2 258 LEU 258 258 258 LEU LEU e . n 
K 2 259 VAL 259 259 259 VAL VAL e . n 
K 2 260 PRO 260 260 260 PRO PRO e . n 
K 2 261 TYR 261 261 261 TYR TYR e . n 
K 2 262 PRO 262 262 262 PRO PRO e . n 
K 2 263 ARG 263 263 263 ARG ARG e . n 
K 2 264 ILE 264 264 264 ILE ILE e . n 
K 2 265 HIS 265 265 265 HIS HIS e . n 
K 2 266 PHE 266 266 266 PHE PHE e . n 
K 2 267 PRO 267 267 267 PRO PRO e . n 
K 2 268 LEU 268 268 268 LEU LEU e . n 
K 2 269 VAL 269 269 269 VAL VAL e . n 
K 2 270 THR 270 270 270 THR THR e . n 
K 2 271 TYR 271 271 271 TYR TYR e . n 
K 2 272 SER 272 272 272 SER SER e . n 
K 2 273 PRO 273 273 273 PRO PRO e . n 
K 2 274 ILE 274 274 274 ILE ILE e . n 
K 2 275 ILE 275 275 275 ILE ILE e . n 
K 2 276 SER 276 276 276 SER SER e . n 
K 2 277 ALA 277 277 277 ALA ALA e . n 
K 2 278 GLU 278 278 278 GLU GLU e . n 
K 2 279 LYS 279 279 279 LYS LYS e . n 
K 2 280 ALA 280 280 280 ALA ALA e . n 
K 2 281 TYR 281 281 281 TYR TYR e . n 
K 2 282 HIS 282 282 282 HIS HIS e . n 
K 2 283 GLU 283 283 283 GLU GLU e . n 
K 2 284 GLN 284 284 284 GLN GLN e . n 
K 2 285 LEU 285 285 285 LEU LEU e . n 
K 2 286 SER 286 286 286 SER SER e . n 
K 2 287 VAL 287 287 287 VAL VAL e . n 
K 2 288 PRO 288 288 288 PRO PRO e . n 
K 2 289 GLU 289 289 289 GLU GLU e . n 
K 2 290 ILE 290 290 290 ILE ILE e . n 
K 2 291 THR 291 291 291 THR THR e . n 
K 2 292 ASN 292 292 292 ASN ASN e . n 
K 2 293 ALA 293 293 293 ALA ALA e . n 
K 2 294 CYS 294 294 294 CYS CYS e . n 
K 2 295 PHE 295 295 295 PHE PHE e . n 
K 2 296 GLU 296 296 296 GLU GLU e . n 
K 2 297 TYR 297 297 297 TYR TYR e . n 
K 2 298 SER 298 298 298 SER SER e . n 
K 2 299 ASN 299 299 299 ASN ASN e . n 
K 2 300 GLN 300 300 300 GLN GLN e . n 
K 2 301 MET 301 301 301 MET MET e . n 
K 2 302 VAL 302 302 302 VAL VAL e . n 
K 2 303 LYS 303 303 303 LYS LYS e . n 
K 2 304 CYS 304 304 304 CYS CYS e . n 
K 2 305 ASP 305 305 305 ASP ASP e . n 
K 2 306 PRO 306 306 306 PRO PRO e . n 
K 2 307 ARG 307 307 307 ARG ARG e . n 
K 2 308 ARG 308 308 308 ARG ARG e . n 
K 2 309 GLY 309 309 309 GLY GLY e . n 
K 2 310 LYS 310 310 310 LYS LYS e . n 
K 2 311 TYR 311 311 311 TYR TYR e . n 
K 2 312 MET 312 312 312 MET MET e . n 
K 2 313 ALA 313 313 313 ALA ALA e . n 
K 2 314 CYS 314 314 314 CYS CYS e . n 
K 2 315 CYS 315 315 315 CYS CYS e . n 
K 2 316 LEU 316 316 316 LEU LEU e . n 
K 2 317 LEU 317 317 317 LEU LEU e . n 
K 2 318 TYR 318 318 318 TYR TYR e . n 
K 2 319 ARG 319 319 319 ARG ARG e . n 
K 2 320 GLY 320 320 320 GLY GLY e . n 
K 2 321 ASP 321 321 321 ASP ASP e . n 
K 2 322 VAL 322 322 322 VAL VAL e . n 
K 2 323 VAL 323 323 323 VAL VAL e . n 
K 2 324 PRO 324 324 324 PRO PRO e . n 
K 2 325 LYS 325 325 325 LYS LYS e . n 
K 2 326 ASP 326 326 326 ASP ASP e . n 
K 2 327 VAL 327 327 327 VAL VAL e . n 
K 2 328 ASN 328 328 328 ASN ASN e . n 
K 2 329 ALA 329 329 329 ALA ALA e . n 
K 2 330 ALA 330 330 330 ALA ALA e . n 
K 2 331 ILE 331 331 331 ILE ILE e . n 
K 2 332 ALA 332 332 332 ALA ALA e . n 
K 2 333 THR 333 333 333 THR THR e . n 
K 2 334 ILE 334 334 334 ILE ILE e . n 
K 2 335 LYS 335 335 335 LYS LYS e . n 
K 2 336 THR 336 336 336 THR THR e . n 
K 2 337 ARG 337 337 337 ARG ARG e . n 
K 2 338 LYS 338 338 338 LYS LYS e . n 
K 2 339 SER 339 339 339 SER SER e . n 
K 2 340 ILE 340 340 340 ILE ILE e . n 
K 2 341 GLN 341 341 341 GLN GLN e . n 
K 2 342 PHE 342 342 342 PHE PHE e . n 
K 2 343 VAL 343 343 343 VAL VAL e . n 
K 2 344 ASP 344 344 344 ASP ASP e . n 
K 2 345 TRP 345 345 345 TRP TRP e . n 
K 2 346 CYS 346 346 346 CYS CYS e . n 
K 2 347 PRO 347 347 347 PRO PRO e . n 
K 2 348 THR 348 348 348 THR THR e . n 
K 2 349 GLY 349 349 349 GLY GLY e . n 
K 2 350 PHE 350 350 350 PHE PHE e . n 
K 2 351 LYS 351 351 351 LYS LYS e . n 
K 2 352 VAL 352 352 352 VAL VAL e . n 
K 2 353 GLY 353 353 353 GLY GLY e . n 
K 2 354 ILE 354 354 354 ILE ILE e . n 
K 2 355 ASN 355 355 355 ASN ASN e . n 
K 2 356 TYR 356 356 356 TYR TYR e . n 
K 2 357 GLN 357 357 357 GLN GLN e . n 
K 2 358 PRO 358 358 358 PRO PRO e . n 
K 2 359 PRO 359 359 359 PRO PRO e . n 
K 2 360 THR 360 360 360 THR THR e . n 
K 2 361 ALA 361 361 361 ALA ALA e . n 
K 2 362 VAL 362 362 362 VAL VAL e . n 
K 2 363 PRO 363 363 363 PRO PRO e . n 
K 2 364 GLY 364 364 364 GLY GLY e . n 
K 2 365 GLY 365 365 365 GLY GLY e . n 
K 2 366 ASP 366 366 366 ASP ASP e . n 
K 2 367 LEU 367 367 367 LEU LEU e . n 
K 2 368 ALA 368 368 368 ALA ALA e . n 
K 2 369 LYS 369 369 369 LYS LYS e . n 
K 2 370 VAL 370 370 370 VAL VAL e . n 
K 2 371 GLN 371 371 371 GLN GLN e . n 
K 2 372 ARG 372 372 372 ARG ARG e . n 
K 2 373 ALA 373 373 373 ALA ALA e . n 
K 2 374 VAL 374 374 374 VAL VAL e . n 
K 2 375 CYS 375 375 375 CYS CYS e . n 
K 2 376 MET 376 376 376 MET MET e . n 
K 2 377 LEU 377 377 377 LEU LEU e . n 
K 2 378 SER 378 378 378 SER SER e . n 
K 2 379 ASN 379 379 379 ASN ASN e . n 
K 2 380 THR 380 380 380 THR THR e . n 
K 2 381 THR 381 381 381 THR THR e . n 
K 2 382 ALA 382 382 382 ALA ALA e . n 
K 2 383 ILE 383 383 383 ILE ILE e . n 
K 2 384 ALA 384 384 384 ALA ALA e . n 
K 2 385 GLU 385 385 385 GLU GLU e . n 
K 2 386 ALA 386 386 386 ALA ALA e . n 
K 2 387 TRP 387 387 387 TRP TRP e . n 
K 2 388 ALA 388 388 388 ALA ALA e . n 
K 2 389 ARG 389 389 389 ARG ARG e . n 
K 2 390 LEU 390 390 390 LEU LEU e . n 
K 2 391 ASP 391 391 391 ASP ASP e . n 
K 2 392 HIS 392 392 392 HIS HIS e . n 
K 2 393 LYS 393 393 393 LYS LYS e . n 
K 2 394 PHE 394 394 394 PHE PHE e . n 
K 2 395 ASP 395 395 395 ASP ASP e . n 
K 2 396 LEU 396 396 396 LEU LEU e . n 
K 2 397 MET 397 397 397 MET MET e . n 
K 2 398 TYR 398 398 398 TYR TYR e . n 
K 2 399 SER 399 399 399 SER SER e . n 
K 2 400 LYS 400 400 400 LYS LYS e . n 
K 2 401 ARG 401 401 401 ARG ARG e . n 
K 2 402 ALA 402 402 402 ALA ALA e . n 
K 2 403 PHE 403 403 403 PHE PHE e . n 
K 2 404 VAL 404 404 404 VAL VAL e . n 
K 2 405 HIS 405 405 405 HIS HIS e . n 
K 2 406 TRP 406 406 406 TRP TRP e . n 
K 2 407 TYR 407 407 407 TYR TYR e . n 
K 2 408 VAL 408 408 408 VAL VAL e . n 
K 2 409 GLY 409 409 409 GLY GLY e . n 
K 2 410 GLU 410 410 410 GLU GLU e . n 
K 2 411 GLY 411 411 411 GLY GLY e . n 
K 2 412 MET 412 412 412 MET MET e . n 
K 2 413 GLU 413 413 413 GLU GLU e . n 
K 2 414 GLU 414 414 414 GLU GLU e . n 
K 2 415 GLY 415 415 415 GLY GLY e . n 
K 2 416 GLU 416 416 416 GLU GLU e . n 
K 2 417 PHE 417 417 417 PHE PHE e . n 
K 2 418 SER 418 418 418 SER SER e . n 
K 2 419 GLU 419 419 419 GLU GLU e . n 
K 2 420 ALA 420 420 420 ALA ALA e . n 
K 2 421 ARG 421 421 421 ARG ARG e . n 
K 2 422 GLU 422 422 422 GLU GLU e . n 
K 2 423 ASP 423 423 423 ASP ASP e . n 
K 2 424 MET 424 424 424 MET MET e . n 
K 2 425 ALA 425 425 425 ALA ALA e . n 
K 2 426 ALA 426 426 426 ALA ALA e . n 
K 2 427 LEU 427 427 427 LEU LEU e . n 
K 2 428 GLU 428 428 428 GLU GLU e . n 
K 2 429 LYS 429 429 429 LYS LYS e . n 
K 2 430 ASP 430 430 430 ASP ASP e . n 
K 2 431 TYR 431 431 431 TYR TYR e . n 
K 2 432 GLU 432 432 432 GLU GLU e . n 
K 2 433 GLU 433 433 433 GLU GLU e . n 
K 2 434 VAL 434 434 434 VAL VAL e . n 
K 2 435 GLY 435 435 435 GLY GLY e . n 
K 2 436 THR 436 436 436 THR THR e . n 
K 2 437 GLU 437 437 437 GLU GLU e . n 
K 2 438 SER 438 438 438 SER SER e . n 
K 2 439 GLY 439 439 ?   ?   ?   e . n 
K 2 440 ASP 440 440 ?   ?   ?   e . n 
K 2 441 GLY 441 441 ?   ?   ?   e . n 
K 2 442 GLY 442 442 ?   ?   ?   e . n 
K 2 443 ASP 443 443 ?   ?   ?   e . n 
K 2 444 GLU 444 444 ?   ?   ?   e . n 
K 2 445 GLU 445 445 ?   ?   ?   e . n 
K 2 446 GLU 446 446 ?   ?   ?   e . n 
K 2 447 ASP 447 447 ?   ?   ?   e . n 
K 2 448 GLU 448 448 ?   ?   ?   e . n 
K 2 449 TYR 449 449 ?   ?   ?   e . n 
L 2 1   MET 1   1   1   MET MET f . n 
L 2 2   ARG 2   2   2   ARG ARG f . n 
L 2 3   GLU 3   3   3   GLU GLU f . n 
L 2 4   CYS 4   4   4   CYS CYS f . n 
L 2 5   ILE 5   5   5   ILE ILE f . n 
L 2 6   SER 6   6   6   SER SER f . n 
L 2 7   VAL 7   7   7   VAL VAL f . n 
L 2 8   HIS 8   8   8   HIS HIS f . n 
L 2 9   ILE 9   9   9   ILE ILE f . n 
L 2 10  GLY 10  10  10  GLY GLY f . n 
L 2 11  GLN 11  11  11  GLN GLN f . n 
L 2 12  ALA 12  12  12  ALA ALA f . n 
L 2 13  GLY 13  13  13  GLY GLY f . n 
L 2 14  VAL 14  14  14  VAL VAL f . n 
L 2 15  GLN 15  15  15  GLN GLN f . n 
L 2 16  MET 16  16  16  MET MET f . n 
L 2 17  GLY 17  17  17  GLY GLY f . n 
L 2 18  ASN 18  18  18  ASN ASN f . n 
L 2 19  ALA 19  19  19  ALA ALA f . n 
L 2 20  CYS 20  20  20  CYS CYS f . n 
L 2 21  TRP 21  21  21  TRP TRP f . n 
L 2 22  GLU 22  22  22  GLU GLU f . n 
L 2 23  LEU 23  23  23  LEU LEU f . n 
L 2 24  TYR 24  24  24  TYR TYR f . n 
L 2 25  CYS 25  25  25  CYS CYS f . n 
L 2 26  LEU 26  26  26  LEU LEU f . n 
L 2 27  GLU 27  27  27  GLU GLU f . n 
L 2 28  HIS 28  28  28  HIS HIS f . n 
L 2 29  GLY 29  29  29  GLY GLY f . n 
L 2 30  ILE 30  30  30  ILE ILE f . n 
L 2 31  GLN 31  31  31  GLN GLN f . n 
L 2 32  GLN 32  32  32  GLN GLN f . n 
L 2 33  ASP 33  33  33  ASP ASP f . n 
L 2 34  GLY 34  34  34  GLY GLY f . n 
L 2 35  ILE 35  35  35  ILE ILE f . n 
L 2 36  ILE 36  36  36  ILE ILE f . n 
L 2 37  PRO 37  37  37  PRO PRO f . n 
L 2 38  ASP 38  38  38  ASP ASP f . n 
L 2 39  ASP 39  39  ?   ?   ?   f . n 
L 2 40  LYS 40  40  ?   ?   ?   f . n 
L 2 41  THR 41  41  ?   ?   ?   f . n 
L 2 42  ALA 42  42  ?   ?   ?   f . n 
L 2 43  VAL 43  43  ?   ?   ?   f . n 
L 2 44  MET 44  44  ?   ?   ?   f . n 
L 2 45  ASP 45  45  45  ASP ASP f . n 
L 2 46  SER 46  46  46  SER SER f . n 
L 2 47  SER 47  47  47  SER SER f . n 
L 2 48  PHE 48  48  48  PHE PHE f . n 
L 2 49  GLY 49  49  49  GLY GLY f . n 
L 2 50  THR 50  50  50  THR THR f . n 
L 2 51  PHE 51  51  51  PHE PHE f . n 
L 2 52  PHE 52  52  52  PHE PHE f . n 
L 2 53  SER 53  53  53  SER SER f . n 
L 2 54  GLU 54  54  54  GLU GLU f . n 
L 2 55  THR 55  55  55  THR THR f . n 
L 2 56  GLY 56  56  56  GLY GLY f . n 
L 2 57  SER 57  57  57  SER SER f . n 
L 2 58  GLY 58  58  58  GLY GLY f . n 
L 2 59  LYS 59  59  59  LYS LYS f . n 
L 2 60  HIS 60  60  60  HIS HIS f . n 
L 2 61  VAL 61  61  61  VAL VAL f . n 
L 2 62  PRO 62  62  62  PRO PRO f . n 
L 2 63  ARG 63  63  63  ARG ARG f . n 
L 2 64  ALA 64  64  64  ALA ALA f . n 
L 2 65  VAL 65  65  65  VAL VAL f . n 
L 2 66  PHE 66  66  66  PHE PHE f . n 
L 2 67  VAL 67  67  67  VAL VAL f . n 
L 2 68  ASP 68  68  68  ASP ASP f . n 
L 2 69  LEU 69  69  69  LEU LEU f . n 
L 2 70  GLU 70  70  70  GLU GLU f . n 
L 2 71  GLN 71  71  71  GLN GLN f . n 
L 2 72  THR 72  72  72  THR THR f . n 
L 2 73  VAL 73  73  73  VAL VAL f . n 
L 2 74  ILE 74  74  74  ILE ILE f . n 
L 2 75  GLY 75  75  75  GLY GLY f . n 
L 2 76  GLU 76  76  76  GLU GLU f . n 
L 2 77  ILE 77  77  77  ILE ILE f . n 
L 2 78  ARG 78  78  78  ARG ARG f . n 
L 2 79  THR 79  79  79  THR THR f . n 
L 2 80  GLY 80  80  80  GLY GLY f . n 
L 2 81  HIS 81  81  81  HIS HIS f . n 
L 2 82  TYR 82  82  82  TYR TYR f . n 
L 2 83  ARG 83  83  83  ARG ARG f . n 
L 2 84  SER 84  84  84  SER SER f . n 
L 2 85  LEU 85  85  85  LEU LEU f . n 
L 2 86  PHE 86  86  86  PHE PHE f . n 
L 2 87  HIS 87  87  87  HIS HIS f . n 
L 2 88  PRO 88  88  88  PRO PRO f . n 
L 2 89  GLU 89  89  89  GLU GLU f . n 
L 2 90  GLN 90  90  90  GLN GLN f . n 
L 2 91  LEU 91  91  91  LEU LEU f . n 
L 2 92  ILE 92  92  92  ILE ILE f . n 
L 2 93  THR 93  93  93  THR THR f . n 
L 2 94  GLY 94  94  94  GLY GLY f . n 
L 2 95  LYS 95  95  95  LYS LYS f . n 
L 2 96  GLU 96  96  96  GLU GLU f . n 
L 2 97  ASP 97  97  97  ASP ASP f . n 
L 2 98  ALA 98  98  98  ALA ALA f . n 
L 2 99  ALA 99  99  99  ALA ALA f . n 
L 2 100 ASN 100 100 100 ASN ASN f . n 
L 2 101 ASN 101 101 101 ASN ASN f . n 
L 2 102 TYR 102 102 102 TYR TYR f . n 
L 2 103 ALA 103 103 103 ALA ALA f . n 
L 2 104 ARG 104 104 104 ARG ARG f . n 
L 2 105 GLY 105 105 105 GLY GLY f . n 
L 2 106 HIS 106 106 106 HIS HIS f . n 
L 2 107 TYR 107 107 107 TYR TYR f . n 
L 2 108 THR 108 108 108 THR THR f . n 
L 2 109 ILE 109 109 109 ILE ILE f . n 
L 2 110 GLY 110 110 110 GLY GLY f . n 
L 2 111 LYS 111 111 111 LYS LYS f . n 
L 2 112 GLU 112 112 112 GLU GLU f . n 
L 2 113 ILE 113 113 113 ILE ILE f . n 
L 2 114 VAL 114 114 114 VAL VAL f . n 
L 2 115 ASP 115 115 115 ASP ASP f . n 
L 2 116 SER 116 116 116 SER SER f . n 
L 2 117 VAL 117 117 117 VAL VAL f . n 
L 2 118 LEU 118 118 118 LEU LEU f . n 
L 2 119 ASP 119 119 119 ASP ASP f . n 
L 2 120 ARG 120 120 120 ARG ARG f . n 
L 2 121 VAL 121 121 121 VAL VAL f . n 
L 2 122 ARG 122 122 122 ARG ARG f . n 
L 2 123 LYS 123 123 123 LYS LYS f . n 
L 2 124 MET 124 124 124 MET MET f . n 
L 2 125 ALA 125 125 125 ALA ALA f . n 
L 2 126 ASP 126 126 126 ASP ASP f . n 
L 2 127 GLN 127 127 127 GLN GLN f . n 
L 2 128 CYS 128 128 128 CYS CYS f . n 
L 2 129 SER 129 129 129 SER SER f . n 
L 2 130 GLY 130 130 130 GLY GLY f . n 
L 2 131 LEU 131 131 131 LEU LEU f . n 
L 2 132 GLN 132 132 132 GLN GLN f . n 
L 2 133 GLY 133 133 133 GLY GLY f . n 
L 2 134 PHE 134 134 134 PHE PHE f . n 
L 2 135 LEU 135 135 135 LEU LEU f . n 
L 2 136 ILE 136 136 136 ILE ILE f . n 
L 2 137 PHE 137 137 137 PHE PHE f . n 
L 2 138 HIS 138 138 138 HIS HIS f . n 
L 2 139 SER 139 139 139 SER SER f . n 
L 2 140 PHE 140 140 140 PHE PHE f . n 
L 2 141 GLY 141 141 141 GLY GLY f . n 
L 2 142 GLY 142 142 142 GLY GLY f . n 
L 2 143 GLY 143 143 143 GLY GLY f . n 
L 2 144 THR 144 144 144 THR THR f . n 
L 2 145 GLY 145 145 145 GLY GLY f . n 
L 2 146 SER 146 146 146 SER SER f . n 
L 2 147 GLY 147 147 147 GLY GLY f . n 
L 2 148 PHE 148 148 148 PHE PHE f . n 
L 2 149 THR 149 149 149 THR THR f . n 
L 2 150 SER 150 150 150 SER SER f . n 
L 2 151 LEU 151 151 151 LEU LEU f . n 
L 2 152 LEU 152 152 152 LEU LEU f . n 
L 2 153 MET 153 153 153 MET MET f . n 
L 2 154 GLU 154 154 154 GLU GLU f . n 
L 2 155 ARG 155 155 155 ARG ARG f . n 
L 2 156 LEU 156 156 156 LEU LEU f . n 
L 2 157 SER 157 157 157 SER SER f . n 
L 2 158 VAL 158 158 158 VAL VAL f . n 
L 2 159 ASP 159 159 159 ASP ASP f . n 
L 2 160 TYR 160 160 160 TYR TYR f . n 
L 2 161 GLY 161 161 161 GLY GLY f . n 
L 2 162 LYS 162 162 162 LYS LYS f . n 
L 2 163 LYS 163 163 163 LYS LYS f . n 
L 2 164 SER 164 164 164 SER SER f . n 
L 2 165 LYS 165 165 165 LYS LYS f . n 
L 2 166 LEU 166 166 166 LEU LEU f . n 
L 2 167 GLU 167 167 167 GLU GLU f . n 
L 2 168 PHE 168 168 168 PHE PHE f . n 
L 2 169 SER 169 169 169 SER SER f . n 
L 2 170 VAL 170 170 170 VAL VAL f . n 
L 2 171 TYR 171 171 171 TYR TYR f . n 
L 2 172 PRO 172 172 172 PRO PRO f . n 
L 2 173 ALA 173 173 173 ALA ALA f . n 
L 2 174 PRO 174 174 174 PRO PRO f . n 
L 2 175 GLN 175 175 175 GLN GLN f . n 
L 2 176 ILE 176 176 176 ILE ILE f . n 
L 2 177 SER 177 177 177 SER SER f . n 
L 2 178 THR 178 178 178 THR THR f . n 
L 2 179 ALA 179 179 179 ALA ALA f . n 
L 2 180 VAL 180 180 180 VAL VAL f . n 
L 2 181 VAL 181 181 181 VAL VAL f . n 
L 2 182 GLU 182 182 182 GLU GLU f . n 
L 2 183 PRO 183 183 183 PRO PRO f . n 
L 2 184 TYR 184 184 184 TYR TYR f . n 
L 2 185 ASN 185 185 185 ASN ASN f . n 
L 2 186 SER 186 186 186 SER SER f . n 
L 2 187 ILE 187 187 187 ILE ILE f . n 
L 2 188 LEU 188 188 188 LEU LEU f . n 
L 2 189 THR 189 189 189 THR THR f . n 
L 2 190 THR 190 190 190 THR THR f . n 
L 2 191 HIS 191 191 191 HIS HIS f . n 
L 2 192 THR 192 192 192 THR THR f . n 
L 2 193 THR 193 193 193 THR THR f . n 
L 2 194 LEU 194 194 194 LEU LEU f . n 
L 2 195 GLU 195 195 195 GLU GLU f . n 
L 2 196 HIS 196 196 196 HIS HIS f . n 
L 2 197 SER 197 197 197 SER SER f . n 
L 2 198 ASP 198 198 198 ASP ASP f . n 
L 2 199 CYS 199 199 199 CYS CYS f . n 
L 2 200 ALA 200 200 200 ALA ALA f . n 
L 2 201 PHE 201 201 201 PHE PHE f . n 
L 2 202 MET 202 202 202 MET MET f . n 
L 2 203 VAL 203 203 203 VAL VAL f . n 
L 2 204 ASP 204 204 204 ASP ASP f . n 
L 2 205 ASN 205 205 205 ASN ASN f . n 
L 2 206 GLU 206 206 206 GLU GLU f . n 
L 2 207 ALA 207 207 207 ALA ALA f . n 
L 2 208 ILE 208 208 208 ILE ILE f . n 
L 2 209 TYR 209 209 209 TYR TYR f . n 
L 2 210 ASP 210 210 210 ASP ASP f . n 
L 2 211 ILE 211 211 211 ILE ILE f . n 
L 2 212 CYS 212 212 212 CYS CYS f . n 
L 2 213 ASN 213 213 213 ASN ASN f . n 
L 2 214 ARG 214 214 214 ARG ARG f . n 
L 2 215 ASN 215 215 215 ASN ASN f . n 
L 2 216 LEU 216 216 216 LEU LEU f . n 
L 2 217 ASP 217 217 217 ASP ASP f . n 
L 2 218 ILE 218 218 218 ILE ILE f . n 
L 2 219 GLU 219 219 219 GLU GLU f . n 
L 2 220 ARG 220 220 220 ARG ARG f . n 
L 2 221 PRO 221 221 221 PRO PRO f . n 
L 2 222 THR 222 222 222 THR THR f . n 
L 2 223 TYR 223 223 223 TYR TYR f . n 
L 2 224 THR 224 224 224 THR THR f . n 
L 2 225 ASN 225 225 225 ASN ASN f . n 
L 2 226 LEU 226 226 226 LEU LEU f . n 
L 2 227 ASN 227 227 227 ASN ASN f . n 
L 2 228 ARG 228 228 228 ARG ARG f . n 
L 2 229 LEU 229 229 229 LEU LEU f . n 
L 2 230 ILE 230 230 230 ILE ILE f . n 
L 2 231 GLY 231 231 231 GLY GLY f . n 
L 2 232 GLN 232 232 232 GLN GLN f . n 
L 2 233 ILE 233 233 233 ILE ILE f . n 
L 2 234 VAL 234 234 234 VAL VAL f . n 
L 2 235 SER 235 235 235 SER SER f . n 
L 2 236 SER 236 236 236 SER SER f . n 
L 2 237 ILE 237 237 237 ILE ILE f . n 
L 2 238 THR 238 238 238 THR THR f . n 
L 2 239 ALA 239 239 239 ALA ALA f . n 
L 2 240 SER 240 240 240 SER SER f . n 
L 2 241 LEU 241 241 241 LEU LEU f . n 
L 2 242 ARG 242 242 242 ARG ARG f . n 
L 2 243 PHE 243 243 243 PHE PHE f . n 
L 2 244 ASP 244 244 244 ASP ASP f . n 
L 2 245 GLY 245 245 245 GLY GLY f . n 
L 2 246 ALA 246 246 246 ALA ALA f . n 
L 2 247 LEU 247 247 247 LEU LEU f . n 
L 2 248 ASN 248 248 248 ASN ASN f . n 
L 2 249 VAL 249 249 249 VAL VAL f . n 
L 2 250 ASP 250 250 250 ASP ASP f . n 
L 2 251 LEU 251 251 251 LEU LEU f . n 
L 2 252 THR 252 252 252 THR THR f . n 
L 2 253 GLU 253 253 253 GLU GLU f . n 
L 2 254 PHE 254 254 254 PHE PHE f . n 
L 2 255 GLN 255 255 255 GLN GLN f . n 
L 2 256 THR 256 256 256 THR THR f . n 
L 2 257 ASN 257 257 257 ASN ASN f . n 
L 2 258 LEU 258 258 258 LEU LEU f . n 
L 2 259 VAL 259 259 259 VAL VAL f . n 
L 2 260 PRO 260 260 260 PRO PRO f . n 
L 2 261 TYR 261 261 261 TYR TYR f . n 
L 2 262 PRO 262 262 262 PRO PRO f . n 
L 2 263 ARG 263 263 263 ARG ARG f . n 
L 2 264 ILE 264 264 264 ILE ILE f . n 
L 2 265 HIS 265 265 265 HIS HIS f . n 
L 2 266 PHE 266 266 266 PHE PHE f . n 
L 2 267 PRO 267 267 267 PRO PRO f . n 
L 2 268 LEU 268 268 268 LEU LEU f . n 
L 2 269 VAL 269 269 269 VAL VAL f . n 
L 2 270 THR 270 270 270 THR THR f . n 
L 2 271 TYR 271 271 271 TYR TYR f . n 
L 2 272 SER 272 272 272 SER SER f . n 
L 2 273 PRO 273 273 273 PRO PRO f . n 
L 2 274 ILE 274 274 274 ILE ILE f . n 
L 2 275 ILE 275 275 275 ILE ILE f . n 
L 2 276 SER 276 276 276 SER SER f . n 
L 2 277 ALA 277 277 277 ALA ALA f . n 
L 2 278 GLU 278 278 278 GLU GLU f . n 
L 2 279 LYS 279 279 279 LYS LYS f . n 
L 2 280 ALA 280 280 280 ALA ALA f . n 
L 2 281 TYR 281 281 281 TYR TYR f . n 
L 2 282 HIS 282 282 282 HIS HIS f . n 
L 2 283 GLU 283 283 283 GLU GLU f . n 
L 2 284 GLN 284 284 284 GLN GLN f . n 
L 2 285 LEU 285 285 285 LEU LEU f . n 
L 2 286 SER 286 286 286 SER SER f . n 
L 2 287 VAL 287 287 287 VAL VAL f . n 
L 2 288 PRO 288 288 288 PRO PRO f . n 
L 2 289 GLU 289 289 289 GLU GLU f . n 
L 2 290 ILE 290 290 290 ILE ILE f . n 
L 2 291 THR 291 291 291 THR THR f . n 
L 2 292 ASN 292 292 292 ASN ASN f . n 
L 2 293 ALA 293 293 293 ALA ALA f . n 
L 2 294 CYS 294 294 294 CYS CYS f . n 
L 2 295 PHE 295 295 295 PHE PHE f . n 
L 2 296 GLU 296 296 296 GLU GLU f . n 
L 2 297 TYR 297 297 297 TYR TYR f . n 
L 2 298 SER 298 298 298 SER SER f . n 
L 2 299 ASN 299 299 299 ASN ASN f . n 
L 2 300 GLN 300 300 300 GLN GLN f . n 
L 2 301 MET 301 301 301 MET MET f . n 
L 2 302 VAL 302 302 302 VAL VAL f . n 
L 2 303 LYS 303 303 303 LYS LYS f . n 
L 2 304 CYS 304 304 304 CYS CYS f . n 
L 2 305 ASP 305 305 305 ASP ASP f . n 
L 2 306 PRO 306 306 306 PRO PRO f . n 
L 2 307 ARG 307 307 307 ARG ARG f . n 
L 2 308 ARG 308 308 308 ARG ARG f . n 
L 2 309 GLY 309 309 309 GLY GLY f . n 
L 2 310 LYS 310 310 310 LYS LYS f . n 
L 2 311 TYR 311 311 311 TYR TYR f . n 
L 2 312 MET 312 312 312 MET MET f . n 
L 2 313 ALA 313 313 313 ALA ALA f . n 
L 2 314 CYS 314 314 314 CYS CYS f . n 
L 2 315 CYS 315 315 315 CYS CYS f . n 
L 2 316 LEU 316 316 316 LEU LEU f . n 
L 2 317 LEU 317 317 317 LEU LEU f . n 
L 2 318 TYR 318 318 318 TYR TYR f . n 
L 2 319 ARG 319 319 319 ARG ARG f . n 
L 2 320 GLY 320 320 320 GLY GLY f . n 
L 2 321 ASP 321 321 321 ASP ASP f . n 
L 2 322 VAL 322 322 322 VAL VAL f . n 
L 2 323 VAL 323 323 323 VAL VAL f . n 
L 2 324 PRO 324 324 324 PRO PRO f . n 
L 2 325 LYS 325 325 325 LYS LYS f . n 
L 2 326 ASP 326 326 326 ASP ASP f . n 
L 2 327 VAL 327 327 327 VAL VAL f . n 
L 2 328 ASN 328 328 328 ASN ASN f . n 
L 2 329 ALA 329 329 329 ALA ALA f . n 
L 2 330 ALA 330 330 330 ALA ALA f . n 
L 2 331 ILE 331 331 331 ILE ILE f . n 
L 2 332 ALA 332 332 332 ALA ALA f . n 
L 2 333 THR 333 333 333 THR THR f . n 
L 2 334 ILE 334 334 334 ILE ILE f . n 
L 2 335 LYS 335 335 335 LYS LYS f . n 
L 2 336 THR 336 336 336 THR THR f . n 
L 2 337 ARG 337 337 337 ARG ARG f . n 
L 2 338 LYS 338 338 338 LYS LYS f . n 
L 2 339 SER 339 339 339 SER SER f . n 
L 2 340 ILE 340 340 340 ILE ILE f . n 
L 2 341 GLN 341 341 341 GLN GLN f . n 
L 2 342 PHE 342 342 342 PHE PHE f . n 
L 2 343 VAL 343 343 343 VAL VAL f . n 
L 2 344 ASP 344 344 344 ASP ASP f . n 
L 2 345 TRP 345 345 345 TRP TRP f . n 
L 2 346 CYS 346 346 346 CYS CYS f . n 
L 2 347 PRO 347 347 347 PRO PRO f . n 
L 2 348 THR 348 348 348 THR THR f . n 
L 2 349 GLY 349 349 349 GLY GLY f . n 
L 2 350 PHE 350 350 350 PHE PHE f . n 
L 2 351 LYS 351 351 351 LYS LYS f . n 
L 2 352 VAL 352 352 352 VAL VAL f . n 
L 2 353 GLY 353 353 353 GLY GLY f . n 
L 2 354 ILE 354 354 354 ILE ILE f . n 
L 2 355 ASN 355 355 355 ASN ASN f . n 
L 2 356 TYR 356 356 356 TYR TYR f . n 
L 2 357 GLN 357 357 357 GLN GLN f . n 
L 2 358 PRO 358 358 358 PRO PRO f . n 
L 2 359 PRO 359 359 359 PRO PRO f . n 
L 2 360 THR 360 360 360 THR THR f . n 
L 2 361 ALA 361 361 361 ALA ALA f . n 
L 2 362 VAL 362 362 362 VAL VAL f . n 
L 2 363 PRO 363 363 363 PRO PRO f . n 
L 2 364 GLY 364 364 364 GLY GLY f . n 
L 2 365 GLY 365 365 365 GLY GLY f . n 
L 2 366 ASP 366 366 366 ASP ASP f . n 
L 2 367 LEU 367 367 367 LEU LEU f . n 
L 2 368 ALA 368 368 368 ALA ALA f . n 
L 2 369 LYS 369 369 369 LYS LYS f . n 
L 2 370 VAL 370 370 370 VAL VAL f . n 
L 2 371 GLN 371 371 371 GLN GLN f . n 
L 2 372 ARG 372 372 372 ARG ARG f . n 
L 2 373 ALA 373 373 373 ALA ALA f . n 
L 2 374 VAL 374 374 374 VAL VAL f . n 
L 2 375 CYS 375 375 375 CYS CYS f . n 
L 2 376 MET 376 376 376 MET MET f . n 
L 2 377 LEU 377 377 377 LEU LEU f . n 
L 2 378 SER 378 378 378 SER SER f . n 
L 2 379 ASN 379 379 379 ASN ASN f . n 
L 2 380 THR 380 380 380 THR THR f . n 
L 2 381 THR 381 381 381 THR THR f . n 
L 2 382 ALA 382 382 382 ALA ALA f . n 
L 2 383 ILE 383 383 383 ILE ILE f . n 
L 2 384 ALA 384 384 384 ALA ALA f . n 
L 2 385 GLU 385 385 385 GLU GLU f . n 
L 2 386 ALA 386 386 386 ALA ALA f . n 
L 2 387 TRP 387 387 387 TRP TRP f . n 
L 2 388 ALA 388 388 388 ALA ALA f . n 
L 2 389 ARG 389 389 389 ARG ARG f . n 
L 2 390 LEU 390 390 390 LEU LEU f . n 
L 2 391 ASP 391 391 391 ASP ASP f . n 
L 2 392 HIS 392 392 392 HIS HIS f . n 
L 2 393 LYS 393 393 393 LYS LYS f . n 
L 2 394 PHE 394 394 394 PHE PHE f . n 
L 2 395 ASP 395 395 395 ASP ASP f . n 
L 2 396 LEU 396 396 396 LEU LEU f . n 
L 2 397 MET 397 397 397 MET MET f . n 
L 2 398 TYR 398 398 398 TYR TYR f . n 
L 2 399 SER 399 399 399 SER SER f . n 
L 2 400 LYS 400 400 400 LYS LYS f . n 
L 2 401 ARG 401 401 401 ARG ARG f . n 
L 2 402 ALA 402 402 402 ALA ALA f . n 
L 2 403 PHE 403 403 403 PHE PHE f . n 
L 2 404 VAL 404 404 404 VAL VAL f . n 
L 2 405 HIS 405 405 405 HIS HIS f . n 
L 2 406 TRP 406 406 406 TRP TRP f . n 
L 2 407 TYR 407 407 407 TYR TYR f . n 
L 2 408 VAL 408 408 408 VAL VAL f . n 
L 2 409 GLY 409 409 409 GLY GLY f . n 
L 2 410 GLU 410 410 410 GLU GLU f . n 
L 2 411 GLY 411 411 411 GLY GLY f . n 
L 2 412 MET 412 412 412 MET MET f . n 
L 2 413 GLU 413 413 413 GLU GLU f . n 
L 2 414 GLU 414 414 414 GLU GLU f . n 
L 2 415 GLY 415 415 415 GLY GLY f . n 
L 2 416 GLU 416 416 416 GLU GLU f . n 
L 2 417 PHE 417 417 417 PHE PHE f . n 
L 2 418 SER 418 418 418 SER SER f . n 
L 2 419 GLU 419 419 419 GLU GLU f . n 
L 2 420 ALA 420 420 420 ALA ALA f . n 
L 2 421 ARG 421 421 421 ARG ARG f . n 
L 2 422 GLU 422 422 422 GLU GLU f . n 
L 2 423 ASP 423 423 423 ASP ASP f . n 
L 2 424 MET 424 424 424 MET MET f . n 
L 2 425 ALA 425 425 425 ALA ALA f . n 
L 2 426 ALA 426 426 426 ALA ALA f . n 
L 2 427 LEU 427 427 427 LEU LEU f . n 
L 2 428 GLU 428 428 428 GLU GLU f . n 
L 2 429 LYS 429 429 429 LYS LYS f . n 
L 2 430 ASP 430 430 430 ASP ASP f . n 
L 2 431 TYR 431 431 431 TYR TYR f . n 
L 2 432 GLU 432 432 432 GLU GLU f . n 
L 2 433 GLU 433 433 433 GLU GLU f . n 
L 2 434 VAL 434 434 434 VAL VAL f . n 
L 2 435 GLY 435 435 435 GLY GLY f . n 
L 2 436 THR 436 436 436 THR THR f . n 
L 2 437 GLU 437 437 437 GLU GLU f . n 
L 2 438 SER 438 438 438 SER SER f . n 
L 2 439 GLY 439 439 ?   ?   ?   f . n 
L 2 440 ASP 440 440 ?   ?   ?   f . n 
L 2 441 GLY 441 441 ?   ?   ?   f . n 
L 2 442 GLY 442 442 ?   ?   ?   f . n 
L 2 443 ASP 443 443 ?   ?   ?   f . n 
L 2 444 GLU 444 444 ?   ?   ?   f . n 
L 2 445 GLU 445 445 ?   ?   ?   f . n 
L 2 446 GLU 446 446 ?   ?   ?   f . n 
L 2 447 ASP 447 447 ?   ?   ?   f . n 
L 2 448 GLU 448 448 ?   ?   ?   f . n 
L 2 449 TYR 449 449 ?   ?   ?   f . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 GDP ? ? GDP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GTP ? ? GTP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  3 GDP 1 501 501 GDP GDP A . 
N  3 GDP 1 501 501 GDP GDP B . 
O  3 GDP 1 501 501 GDP GDP C . 
P  3 GDP 1 501 501 GDP GDP D . 
Q  3 GDP 1 501 501 GDP GDP E . 
R  3 GDP 1 501 501 GDP GDP F . 
S  4 GTP 1 501 501 GTP GTP a . 
T  5 MG  1 502 502 MG  MG  a . 
U  4 GTP 1 501 501 GTP GTP b . 
V  5 MG  1 502 502 MG  MG  b . 
W  4 GTP 1 501 501 GTP GTP c . 
X  5 MG  1 502 502 MG  MG  c . 
Y  4 GTP 1 501 501 GTP GTP d . 
Z  5 MG  1 502 502 MG  MG  d . 
AA 4 GTP 1 501 501 GTP GTP e . 
BA 5 MG  1 502 502 MG  MG  e . 
CA 4 GTP 1 501 501 GTP GTP f . 
DA 5 MG  1 502 502 MG  MG  f . 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9G0Q 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9G0Q 
_struct.title                        'Xenopus laevis undecorated microtubule - 15 protofilament, 3-start helix' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9G0Q 
_struct_keywords.text            'Microtubule Tubulin Cytoskeleton Filament, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 4 ? 
T  N N 5 ? 
U  N N 4 ? 
V  N N 5 ? 
W  N N 4 ? 
X  N N 5 ? 
Y  N N 4 ? 
Z  N N 5 ? 
AA N N 4 ? 
BA N N 5 ? 
CA N N 4 ? 
DA N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP TBB4_XENLA       P30883     ? 1 
;MREIVHLQAGQCGNQIGAKFWEVISDEHGIDPTGAYHGDSDLQLERINVYYNEATGGKYVPRAVLVDLEPGTMDSVRSGP
FGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKEAESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEYP
DRIMNTFSVVPSPKVSDTVVEPYNATLSVHQLVENTDETYCIDNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCL
RFPGQLNADLRKLAVNMVPFPRLHFFMPGFAPLTSRGSQQYRALTVPELTQQMFDAKNMMAACDPRHGRYLTVAAIFRGR
MSMKEVDEQMLNVQNKNSSYFVEWIPNNVKTAVCDIPPRGLKMSATFIGNSTAIQELFKRISEQFTAMFRRKAFLHWYTG
EGMDEMEFTEAESNMNDLVSEYQQYQDATAEEEGEFEEGEEEENA
;
1 
2 UNP A0A8J0UQF0_XENLA A0A8J0UQF0 ? 2 
;MRECISVHIGQAGVQMGNACWELYCLEHGIQQDGIIPDDKTAVMDSSFGTFFSETGSGKHVPRAVFVDLEQTVIGEIRTG
HYRSLFHPEQLITGKEDAANNYARGHYTIGKEIVDSVLDRVRKMADQCSGLQGFLIFHSFGGGTGSGFTSLLMERLSVDY
GKKSKLEFSVYPAPQISTAVVEPYNSILTTHTTLEHSDCAFMVDNEAIYDICNRNLDIERPTYTNLNRLIGQIVSSITAS
LRFDGALNVDLTEFQTNLVPYPRIHFPLVTYSPIISAEKAYHEQLSVPEITNACFEYSNQMVKCDPRRGKYMACCLLYRG
DVVPKDVNAAIATIKTRKSIQFVDWCPTGFKVGINYQPPTAVPGGDLAKVQRAVCMLSNTTAIAEAWARLDHKFDLMYSK
RAFVHWYVGEGMEEGEFSEAREDMAALEKDYEEVGTESGDGGDEEEDEY
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9G0Q A 1 ? 445 ? P30883     1 ? 445 ? 1 445 
2  1 9G0Q B 1 ? 445 ? P30883     1 ? 445 ? 1 445 
3  1 9G0Q C 1 ? 445 ? P30883     1 ? 445 ? 1 445 
4  1 9G0Q D 1 ? 445 ? P30883     1 ? 445 ? 1 445 
5  1 9G0Q E 1 ? 445 ? P30883     1 ? 445 ? 1 445 
6  1 9G0Q F 1 ? 445 ? P30883     1 ? 445 ? 1 445 
7  2 9G0Q a 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
8  2 9G0Q b 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
9  2 9G0Q c 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
10 2 9G0Q d 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
11 2 9G0Q e 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
12 2 9G0Q f 1 ? 449 ? A0A8J0UQF0 1 ? 449 ? 1 449 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A 9   ? GLY A 29  ? ALA A 9   GLY A 29  1 ? 21 
HELX_P HELX_P2   AA2 ASP A 41  ? ARG A 46  ? ASP A 41  ARG A 46  1 ? 6  
HELX_P HELX_P3   AA3 ILE A 47  ? VAL A 49  ? ILE A 47  VAL A 49  5 ? 3  
HELX_P HELX_P4   AA4 THR A 55  ? GLY A 57  ? THR A 55  GLY A 57  5 ? 3  
HELX_P HELX_P5   AA5 GLU A 69  ? GLY A 79  ? GLU A 69  GLY A 79  1 ? 11 
HELX_P HELX_P6   AA6 ARG A 86  ? ASP A 88  ? ARG A 86  ASP A 88  5 ? 3  
HELX_P HELX_P7   AA7 ASN A 100 ? TYR A 106 ? ASN A 100 TYR A 106 1 ? 7  
HELX_P HELX_P8   AA8 GLY A 109 ? SER A 126 ? GLY A 109 SER A 126 1 ? 18 
HELX_P HELX_P9   AA9 GLY A 142 ? TYR A 159 ? GLY A 142 TYR A 159 1 ? 18 
HELX_P HELX_P10  AB1 VAL A 180 ? THR A 196 ? VAL A 180 THR A 196 1 ? 17 
HELX_P HELX_P11  AB2 ASP A 203 ? THR A 214 ? ASP A 203 THR A 214 1 ? 12 
HELX_P HELX_P12  AB3 THR A 221 ? VAL A 236 ? THR A 221 VAL A 236 1 ? 16 
HELX_P HELX_P13  AB4 ASP A 249 ? VAL A 258 ? ASP A 249 VAL A 258 1 ? 10 
HELX_P HELX_P14  AB5 SER A 278 ? ARG A 282 ? SER A 278 ARG A 282 5 ? 5  
HELX_P HELX_P15  AB6 THR A 285 ? PHE A 294 ? THR A 285 PHE A 294 1 ? 10 
HELX_P HELX_P16  AB7 ASP A 295 ? MET A 299 ? ASP A 295 MET A 299 5 ? 5  
HELX_P HELX_P17  AB8 ASP A 304 ? GLY A 308 ? ASP A 304 GLY A 308 5 ? 5  
HELX_P HELX_P18  AB9 SER A 322 ? ASN A 337 ? SER A 322 ASN A 337 1 ? 16 
HELX_P HELX_P19  AC1 SER A 338 ? PHE A 341 ? SER A 338 PHE A 341 5 ? 4  
HELX_P HELX_P20  AC2 ILE A 374 ? ARG A 390 ? ILE A 374 ARG A 390 1 ? 17 
HELX_P HELX_P21  AC3 LEU A 395 ? GLY A 400 ? LEU A 395 GLY A 400 1 ? 6  
HELX_P HELX_P22  AC4 ASP A 404 ? TYR A 425 ? ASP A 404 TYR A 425 1 ? 22 
HELX_P HELX_P23  AC5 ALA B 9   ? GLY B 29  ? ALA B 9   GLY B 29  1 ? 21 
HELX_P HELX_P24  AC6 ASP B 41  ? ARG B 46  ? ASP B 41  ARG B 46  1 ? 6  
HELX_P HELX_P25  AC7 ILE B 47  ? VAL B 49  ? ILE B 47  VAL B 49  5 ? 3  
HELX_P HELX_P26  AC8 THR B 55  ? GLY B 57  ? THR B 55  GLY B 57  5 ? 3  
HELX_P HELX_P27  AC9 GLU B 69  ? GLY B 79  ? GLU B 69  GLY B 79  1 ? 11 
HELX_P HELX_P28  AD1 ARG B 86  ? ASP B 88  ? ARG B 86  ASP B 88  5 ? 3  
HELX_P HELX_P29  AD2 ASN B 100 ? TYR B 106 ? ASN B 100 TYR B 106 1 ? 7  
HELX_P HELX_P30  AD3 GLY B 109 ? SER B 126 ? GLY B 109 SER B 126 1 ? 18 
HELX_P HELX_P31  AD4 GLY B 142 ? TYR B 159 ? GLY B 142 TYR B 159 1 ? 18 
HELX_P HELX_P32  AD5 VAL B 180 ? THR B 196 ? VAL B 180 THR B 196 1 ? 17 
HELX_P HELX_P33  AD6 ASP B 203 ? THR B 214 ? ASP B 203 THR B 214 1 ? 12 
HELX_P HELX_P34  AD7 THR B 221 ? VAL B 236 ? THR B 221 VAL B 236 1 ? 16 
HELX_P HELX_P35  AD8 ASP B 249 ? VAL B 258 ? ASP B 249 VAL B 258 1 ? 10 
HELX_P HELX_P36  AD9 SER B 278 ? ARG B 282 ? SER B 278 ARG B 282 5 ? 5  
HELX_P HELX_P37  AE1 THR B 285 ? PHE B 294 ? THR B 285 PHE B 294 1 ? 10 
HELX_P HELX_P38  AE2 ASP B 295 ? MET B 299 ? ASP B 295 MET B 299 5 ? 5  
HELX_P HELX_P39  AE3 ASP B 304 ? GLY B 308 ? ASP B 304 GLY B 308 5 ? 5  
HELX_P HELX_P40  AE4 SER B 322 ? ASN B 337 ? SER B 322 ASN B 337 1 ? 16 
HELX_P HELX_P41  AE5 SER B 338 ? PHE B 341 ? SER B 338 PHE B 341 5 ? 4  
HELX_P HELX_P42  AE6 ILE B 374 ? ARG B 390 ? ILE B 374 ARG B 390 1 ? 17 
HELX_P HELX_P43  AE7 LEU B 395 ? GLY B 400 ? LEU B 395 GLY B 400 1 ? 6  
HELX_P HELX_P44  AE8 ASP B 404 ? TYR B 425 ? ASP B 404 TYR B 425 1 ? 22 
HELX_P HELX_P45  AE9 ALA C 9   ? GLY C 29  ? ALA C 9   GLY C 29  1 ? 21 
HELX_P HELX_P46  AF1 ASP C 41  ? ARG C 46  ? ASP C 41  ARG C 46  1 ? 6  
HELX_P HELX_P47  AF2 ILE C 47  ? VAL C 49  ? ILE C 47  VAL C 49  5 ? 3  
HELX_P HELX_P48  AF3 THR C 55  ? GLY C 57  ? THR C 55  GLY C 57  5 ? 3  
HELX_P HELX_P49  AF4 GLU C 69  ? GLY C 79  ? GLU C 69  GLY C 79  1 ? 11 
HELX_P HELX_P50  AF5 ARG C 86  ? ASP C 88  ? ARG C 86  ASP C 88  5 ? 3  
HELX_P HELX_P51  AF6 ASN C 100 ? TYR C 106 ? ASN C 100 TYR C 106 1 ? 7  
HELX_P HELX_P52  AF7 GLY C 109 ? SER C 126 ? GLY C 109 SER C 126 1 ? 18 
HELX_P HELX_P53  AF8 GLY C 142 ? TYR C 159 ? GLY C 142 TYR C 159 1 ? 18 
HELX_P HELX_P54  AF9 VAL C 180 ? THR C 196 ? VAL C 180 THR C 196 1 ? 17 
HELX_P HELX_P55  AG1 ASP C 203 ? THR C 214 ? ASP C 203 THR C 214 1 ? 12 
HELX_P HELX_P56  AG2 THR C 221 ? VAL C 236 ? THR C 221 VAL C 236 1 ? 16 
HELX_P HELX_P57  AG3 ASP C 249 ? VAL C 258 ? ASP C 249 VAL C 258 1 ? 10 
HELX_P HELX_P58  AG4 SER C 278 ? ARG C 282 ? SER C 278 ARG C 282 5 ? 5  
HELX_P HELX_P59  AG5 THR C 285 ? PHE C 294 ? THR C 285 PHE C 294 1 ? 10 
HELX_P HELX_P60  AG6 ASP C 295 ? MET C 299 ? ASP C 295 MET C 299 5 ? 5  
HELX_P HELX_P61  AG7 ASP C 304 ? GLY C 308 ? ASP C 304 GLY C 308 5 ? 5  
HELX_P HELX_P62  AG8 SER C 322 ? ASN C 337 ? SER C 322 ASN C 337 1 ? 16 
HELX_P HELX_P63  AG9 SER C 338 ? PHE C 341 ? SER C 338 PHE C 341 5 ? 4  
HELX_P HELX_P64  AH1 ILE C 374 ? ARG C 390 ? ILE C 374 ARG C 390 1 ? 17 
HELX_P HELX_P65  AH2 LEU C 395 ? GLY C 400 ? LEU C 395 GLY C 400 1 ? 6  
HELX_P HELX_P66  AH3 ASP C 404 ? TYR C 425 ? ASP C 404 TYR C 425 1 ? 22 
HELX_P HELX_P67  AH4 ALA D 9   ? GLY D 29  ? ALA D 9   GLY D 29  1 ? 21 
HELX_P HELX_P68  AH5 ASP D 41  ? ARG D 46  ? ASP D 41  ARG D 46  1 ? 6  
HELX_P HELX_P69  AH6 ILE D 47  ? VAL D 49  ? ILE D 47  VAL D 49  5 ? 3  
HELX_P HELX_P70  AH7 THR D 55  ? GLY D 57  ? THR D 55  GLY D 57  5 ? 3  
HELX_P HELX_P71  AH8 GLU D 69  ? GLY D 79  ? GLU D 69  GLY D 79  1 ? 11 
HELX_P HELX_P72  AH9 ARG D 86  ? ASP D 88  ? ARG D 86  ASP D 88  5 ? 3  
HELX_P HELX_P73  AI1 ASN D 100 ? TYR D 106 ? ASN D 100 TYR D 106 1 ? 7  
HELX_P HELX_P74  AI2 GLY D 109 ? SER D 126 ? GLY D 109 SER D 126 1 ? 18 
HELX_P HELX_P75  AI3 GLY D 142 ? TYR D 159 ? GLY D 142 TYR D 159 1 ? 18 
HELX_P HELX_P76  AI4 VAL D 180 ? THR D 196 ? VAL D 180 THR D 196 1 ? 17 
HELX_P HELX_P77  AI5 ASP D 203 ? THR D 214 ? ASP D 203 THR D 214 1 ? 12 
HELX_P HELX_P78  AI6 THR D 221 ? VAL D 236 ? THR D 221 VAL D 236 1 ? 16 
HELX_P HELX_P79  AI7 ASP D 249 ? VAL D 258 ? ASP D 249 VAL D 258 1 ? 10 
HELX_P HELX_P80  AI8 SER D 278 ? ARG D 282 ? SER D 278 ARG D 282 5 ? 5  
HELX_P HELX_P81  AI9 THR D 285 ? PHE D 294 ? THR D 285 PHE D 294 1 ? 10 
HELX_P HELX_P82  AJ1 ASP D 295 ? MET D 299 ? ASP D 295 MET D 299 5 ? 5  
HELX_P HELX_P83  AJ2 ASP D 304 ? GLY D 308 ? ASP D 304 GLY D 308 5 ? 5  
HELX_P HELX_P84  AJ3 SER D 322 ? ASN D 337 ? SER D 322 ASN D 337 1 ? 16 
HELX_P HELX_P85  AJ4 SER D 338 ? PHE D 341 ? SER D 338 PHE D 341 5 ? 4  
HELX_P HELX_P86  AJ5 ILE D 374 ? ARG D 390 ? ILE D 374 ARG D 390 1 ? 17 
HELX_P HELX_P87  AJ6 LEU D 395 ? GLY D 400 ? LEU D 395 GLY D 400 1 ? 6  
HELX_P HELX_P88  AJ7 ASP D 404 ? TYR D 425 ? ASP D 404 TYR D 425 1 ? 22 
HELX_P HELX_P89  AJ8 ALA E 9   ? GLY E 29  ? ALA E 9   GLY E 29  1 ? 21 
HELX_P HELX_P90  AJ9 ASP E 41  ? ARG E 46  ? ASP E 41  ARG E 46  1 ? 6  
HELX_P HELX_P91  AK1 ILE E 47  ? VAL E 49  ? ILE E 47  VAL E 49  5 ? 3  
HELX_P HELX_P92  AK2 THR E 55  ? GLY E 57  ? THR E 55  GLY E 57  5 ? 3  
HELX_P HELX_P93  AK3 GLU E 69  ? GLY E 79  ? GLU E 69  GLY E 79  1 ? 11 
HELX_P HELX_P94  AK4 ARG E 86  ? ASP E 88  ? ARG E 86  ASP E 88  5 ? 3  
HELX_P HELX_P95  AK5 ASN E 100 ? TYR E 106 ? ASN E 100 TYR E 106 1 ? 7  
HELX_P HELX_P96  AK6 GLY E 109 ? SER E 126 ? GLY E 109 SER E 126 1 ? 18 
HELX_P HELX_P97  AK7 GLY E 142 ? TYR E 159 ? GLY E 142 TYR E 159 1 ? 18 
HELX_P HELX_P98  AK8 VAL E 180 ? THR E 196 ? VAL E 180 THR E 196 1 ? 17 
HELX_P HELX_P99  AK9 ASP E 203 ? THR E 214 ? ASP E 203 THR E 214 1 ? 12 
HELX_P HELX_P100 AL1 THR E 221 ? VAL E 236 ? THR E 221 VAL E 236 1 ? 16 
HELX_P HELX_P101 AL2 ASP E 249 ? VAL E 258 ? ASP E 249 VAL E 258 1 ? 10 
HELX_P HELX_P102 AL3 SER E 278 ? ARG E 282 ? SER E 278 ARG E 282 5 ? 5  
HELX_P HELX_P103 AL4 THR E 285 ? PHE E 294 ? THR E 285 PHE E 294 1 ? 10 
HELX_P HELX_P104 AL5 ASP E 295 ? MET E 299 ? ASP E 295 MET E 299 5 ? 5  
HELX_P HELX_P105 AL6 ASP E 304 ? GLY E 308 ? ASP E 304 GLY E 308 5 ? 5  
HELX_P HELX_P106 AL7 SER E 322 ? ASN E 337 ? SER E 322 ASN E 337 1 ? 16 
HELX_P HELX_P107 AL8 SER E 338 ? PHE E 341 ? SER E 338 PHE E 341 5 ? 4  
HELX_P HELX_P108 AL9 ILE E 374 ? ARG E 390 ? ILE E 374 ARG E 390 1 ? 17 
HELX_P HELX_P109 AM1 LEU E 395 ? GLY E 400 ? LEU E 395 GLY E 400 1 ? 6  
HELX_P HELX_P110 AM2 ASP E 404 ? TYR E 425 ? ASP E 404 TYR E 425 1 ? 22 
HELX_P HELX_P111 AM3 ALA F 9   ? GLY F 29  ? ALA F 9   GLY F 29  1 ? 21 
HELX_P HELX_P112 AM4 ASP F 41  ? ARG F 46  ? ASP F 41  ARG F 46  1 ? 6  
HELX_P HELX_P113 AM5 ILE F 47  ? VAL F 49  ? ILE F 47  VAL F 49  5 ? 3  
HELX_P HELX_P114 AM6 THR F 55  ? GLY F 57  ? THR F 55  GLY F 57  5 ? 3  
HELX_P HELX_P115 AM7 GLU F 69  ? GLY F 79  ? GLU F 69  GLY F 79  1 ? 11 
HELX_P HELX_P116 AM8 ARG F 86  ? ASP F 88  ? ARG F 86  ASP F 88  5 ? 3  
HELX_P HELX_P117 AM9 ASN F 100 ? TYR F 106 ? ASN F 100 TYR F 106 1 ? 7  
HELX_P HELX_P118 AN1 GLY F 109 ? SER F 126 ? GLY F 109 SER F 126 1 ? 18 
HELX_P HELX_P119 AN2 GLY F 142 ? TYR F 159 ? GLY F 142 TYR F 159 1 ? 18 
HELX_P HELX_P120 AN3 VAL F 180 ? THR F 196 ? VAL F 180 THR F 196 1 ? 17 
HELX_P HELX_P121 AN4 ASP F 203 ? THR F 214 ? ASP F 203 THR F 214 1 ? 12 
HELX_P HELX_P122 AN5 THR F 221 ? VAL F 236 ? THR F 221 VAL F 236 1 ? 16 
HELX_P HELX_P123 AN6 ASP F 249 ? VAL F 258 ? ASP F 249 VAL F 258 1 ? 10 
HELX_P HELX_P124 AN7 SER F 278 ? ARG F 282 ? SER F 278 ARG F 282 5 ? 5  
HELX_P HELX_P125 AN8 THR F 285 ? PHE F 294 ? THR F 285 PHE F 294 1 ? 10 
HELX_P HELX_P126 AN9 ASP F 295 ? MET F 299 ? ASP F 295 MET F 299 5 ? 5  
HELX_P HELX_P127 AO1 ASP F 304 ? GLY F 308 ? ASP F 304 GLY F 308 5 ? 5  
HELX_P HELX_P128 AO2 SER F 322 ? ASN F 337 ? SER F 322 ASN F 337 1 ? 16 
HELX_P HELX_P129 AO3 SER F 338 ? PHE F 341 ? SER F 338 PHE F 341 5 ? 4  
HELX_P HELX_P130 AO4 ILE F 374 ? ARG F 390 ? ILE F 374 ARG F 390 1 ? 17 
HELX_P HELX_P131 AO5 LEU F 395 ? GLY F 400 ? LEU F 395 GLY F 400 1 ? 6  
HELX_P HELX_P132 AO6 ASP F 404 ? TYR F 425 ? ASP F 404 TYR F 425 1 ? 22 
HELX_P HELX_P133 AO7 GLY G 10  ? HIS G 28  ? GLY a 10  HIS a 28  1 ? 19 
HELX_P HELX_P134 AO8 SER G 47  ? THR G 50  ? SER a 47  THR a 50  5 ? 4  
HELX_P HELX_P135 AO9 GLN G 71  ? GLY G 80  ? GLN a 71  GLY a 80  1 ? 10 
HELX_P HELX_P136 AP1 ASN G 101 ? TYR G 107 ? ASN a 101 TYR a 107 1 ? 7  
HELX_P HELX_P137 AP2 ILE G 109 ? GLU G 112 ? ILE a 109 GLU a 112 5 ? 4  
HELX_P HELX_P138 AP3 ILE G 113 ? ASP G 126 ? ILE a 113 ASP a 126 1 ? 14 
HELX_P HELX_P139 AP4 SER G 146 ? TYR G 160 ? SER a 146 TYR a 160 1 ? 15 
HELX_P HELX_P140 AP5 VAL G 181 ? LEU G 194 ? VAL a 181 LEU a 194 1 ? 14 
HELX_P HELX_P141 AP6 ASP G 204 ? ASN G 215 ? ASP a 204 ASN a 215 1 ? 12 
HELX_P HELX_P142 AP7 THR G 222 ? THR G 238 ? THR a 222 THR a 238 1 ? 17 
HELX_P HELX_P143 AP8 THR G 238 ? PHE G 243 ? THR a 238 PHE a 243 1 ? 6  
HELX_P HELX_P144 AP9 THR G 252 ? VAL G 259 ? THR a 252 VAL a 259 1 ? 8  
HELX_P HELX_P145 AQ1 SER G 276 ? TYR G 281 ? SER a 276 TYR a 281 1 ? 6  
HELX_P HELX_P146 AQ2 SER G 286 ? PHE G 295 ? SER a 286 PHE a 295 1 ? 10 
HELX_P HELX_P147 AQ3 GLU G 296 ? GLN G 300 ? GLU a 296 GLN a 300 5 ? 5  
HELX_P HELX_P148 AQ4 ASP G 305 ? GLY G 309 ? ASP a 305 GLY a 309 5 ? 5  
HELX_P HELX_P149 AQ5 VAL G 323 ? ARG G 337 ? VAL a 323 ARG a 337 1 ? 15 
HELX_P HELX_P150 AQ6 ALA G 382 ? LYS G 400 ? ALA a 382 LYS a 400 1 ? 19 
HELX_P HELX_P151 AQ7 PHE G 403 ? GLY G 409 ? PHE a 403 GLY a 409 1 ? 7  
HELX_P HELX_P152 AQ8 GLU G 413 ? GLY G 435 ? GLU a 413 GLY a 435 1 ? 23 
HELX_P HELX_P153 AQ9 GLY H 10  ? HIS H 28  ? GLY b 10  HIS b 28  1 ? 19 
HELX_P HELX_P154 AR1 SER H 47  ? THR H 50  ? SER b 47  THR b 50  5 ? 4  
HELX_P HELX_P155 AR2 GLN H 71  ? GLY H 80  ? GLN b 71  GLY b 80  1 ? 10 
HELX_P HELX_P156 AR3 ASN H 101 ? TYR H 107 ? ASN b 101 TYR b 107 1 ? 7  
HELX_P HELX_P157 AR4 ILE H 109 ? GLU H 112 ? ILE b 109 GLU b 112 5 ? 4  
HELX_P HELX_P158 AR5 ILE H 113 ? ASP H 126 ? ILE b 113 ASP b 126 1 ? 14 
HELX_P HELX_P159 AR6 SER H 146 ? TYR H 160 ? SER b 146 TYR b 160 1 ? 15 
HELX_P HELX_P160 AR7 VAL H 181 ? LEU H 194 ? VAL b 181 LEU b 194 1 ? 14 
HELX_P HELX_P161 AR8 ASP H 204 ? ASN H 215 ? ASP b 204 ASN b 215 1 ? 12 
HELX_P HELX_P162 AR9 THR H 222 ? THR H 238 ? THR b 222 THR b 238 1 ? 17 
HELX_P HELX_P163 AS1 THR H 238 ? PHE H 243 ? THR b 238 PHE b 243 1 ? 6  
HELX_P HELX_P164 AS2 THR H 252 ? VAL H 259 ? THR b 252 VAL b 259 1 ? 8  
HELX_P HELX_P165 AS3 SER H 276 ? TYR H 281 ? SER b 276 TYR b 281 1 ? 6  
HELX_P HELX_P166 AS4 SER H 286 ? PHE H 295 ? SER b 286 PHE b 295 1 ? 10 
HELX_P HELX_P167 AS5 GLU H 296 ? GLN H 300 ? GLU b 296 GLN b 300 5 ? 5  
HELX_P HELX_P168 AS6 ASP H 305 ? GLY H 309 ? ASP b 305 GLY b 309 5 ? 5  
HELX_P HELX_P169 AS7 VAL H 323 ? ARG H 337 ? VAL b 323 ARG b 337 1 ? 15 
HELX_P HELX_P170 AS8 ALA H 382 ? LYS H 400 ? ALA b 382 LYS b 400 1 ? 19 
HELX_P HELX_P171 AS9 PHE H 403 ? GLY H 409 ? PHE b 403 GLY b 409 1 ? 7  
HELX_P HELX_P172 AT1 GLU H 413 ? GLY H 435 ? GLU b 413 GLY b 435 1 ? 23 
HELX_P HELX_P173 AT2 GLY I 10  ? HIS I 28  ? GLY c 10  HIS c 28  1 ? 19 
HELX_P HELX_P174 AT3 SER I 47  ? THR I 50  ? SER c 47  THR c 50  5 ? 4  
HELX_P HELX_P175 AT4 GLN I 71  ? GLY I 80  ? GLN c 71  GLY c 80  1 ? 10 
HELX_P HELX_P176 AT5 ASN I 101 ? TYR I 107 ? ASN c 101 TYR c 107 1 ? 7  
HELX_P HELX_P177 AT6 ILE I 109 ? GLU I 112 ? ILE c 109 GLU c 112 5 ? 4  
HELX_P HELX_P178 AT7 ILE I 113 ? ASP I 126 ? ILE c 113 ASP c 126 1 ? 14 
HELX_P HELX_P179 AT8 SER I 146 ? TYR I 160 ? SER c 146 TYR c 160 1 ? 15 
HELX_P HELX_P180 AT9 VAL I 181 ? LEU I 194 ? VAL c 181 LEU c 194 1 ? 14 
HELX_P HELX_P181 AU1 ASP I 204 ? ASN I 215 ? ASP c 204 ASN c 215 1 ? 12 
HELX_P HELX_P182 AU2 THR I 222 ? THR I 238 ? THR c 222 THR c 238 1 ? 17 
HELX_P HELX_P183 AU3 THR I 238 ? PHE I 243 ? THR c 238 PHE c 243 1 ? 6  
HELX_P HELX_P184 AU4 THR I 252 ? VAL I 259 ? THR c 252 VAL c 259 1 ? 8  
HELX_P HELX_P185 AU5 SER I 276 ? TYR I 281 ? SER c 276 TYR c 281 1 ? 6  
HELX_P HELX_P186 AU6 SER I 286 ? PHE I 295 ? SER c 286 PHE c 295 1 ? 10 
HELX_P HELX_P187 AU7 GLU I 296 ? GLN I 300 ? GLU c 296 GLN c 300 5 ? 5  
HELX_P HELX_P188 AU8 ASP I 305 ? GLY I 309 ? ASP c 305 GLY c 309 5 ? 5  
HELX_P HELX_P189 AU9 VAL I 323 ? ARG I 337 ? VAL c 323 ARG c 337 1 ? 15 
HELX_P HELX_P190 AV1 ALA I 382 ? LYS I 400 ? ALA c 382 LYS c 400 1 ? 19 
HELX_P HELX_P191 AV2 PHE I 403 ? GLY I 409 ? PHE c 403 GLY c 409 1 ? 7  
HELX_P HELX_P192 AV3 GLU I 413 ? GLY I 435 ? GLU c 413 GLY c 435 1 ? 23 
HELX_P HELX_P193 AV4 GLY J 10  ? HIS J 28  ? GLY d 10  HIS d 28  1 ? 19 
HELX_P HELX_P194 AV5 SER J 47  ? THR J 50  ? SER d 47  THR d 50  5 ? 4  
HELX_P HELX_P195 AV6 GLN J 71  ? GLY J 80  ? GLN d 71  GLY d 80  1 ? 10 
HELX_P HELX_P196 AV7 ASN J 101 ? TYR J 107 ? ASN d 101 TYR d 107 1 ? 7  
HELX_P HELX_P197 AV8 ILE J 109 ? GLU J 112 ? ILE d 109 GLU d 112 5 ? 4  
HELX_P HELX_P198 AV9 ILE J 113 ? ASP J 126 ? ILE d 113 ASP d 126 1 ? 14 
HELX_P HELX_P199 AW1 SER J 146 ? TYR J 160 ? SER d 146 TYR d 160 1 ? 15 
HELX_P HELX_P200 AW2 VAL J 181 ? LEU J 194 ? VAL d 181 LEU d 194 1 ? 14 
HELX_P HELX_P201 AW3 ASP J 204 ? ASN J 215 ? ASP d 204 ASN d 215 1 ? 12 
HELX_P HELX_P202 AW4 THR J 222 ? THR J 238 ? THR d 222 THR d 238 1 ? 17 
HELX_P HELX_P203 AW5 THR J 238 ? PHE J 243 ? THR d 238 PHE d 243 1 ? 6  
HELX_P HELX_P204 AW6 THR J 252 ? VAL J 259 ? THR d 252 VAL d 259 1 ? 8  
HELX_P HELX_P205 AW7 SER J 276 ? TYR J 281 ? SER d 276 TYR d 281 1 ? 6  
HELX_P HELX_P206 AW8 SER J 286 ? PHE J 295 ? SER d 286 PHE d 295 1 ? 10 
HELX_P HELX_P207 AW9 GLU J 296 ? GLN J 300 ? GLU d 296 GLN d 300 5 ? 5  
HELX_P HELX_P208 AX1 ASP J 305 ? GLY J 309 ? ASP d 305 GLY d 309 5 ? 5  
HELX_P HELX_P209 AX2 VAL J 323 ? ARG J 337 ? VAL d 323 ARG d 337 1 ? 15 
HELX_P HELX_P210 AX3 ALA J 382 ? LYS J 400 ? ALA d 382 LYS d 400 1 ? 19 
HELX_P HELX_P211 AX4 PHE J 403 ? GLY J 409 ? PHE d 403 GLY d 409 1 ? 7  
HELX_P HELX_P212 AX5 GLU J 413 ? GLY J 435 ? GLU d 413 GLY d 435 1 ? 23 
HELX_P HELX_P213 AX6 GLY K 10  ? HIS K 28  ? GLY e 10  HIS e 28  1 ? 19 
HELX_P HELX_P214 AX7 SER K 47  ? THR K 50  ? SER e 47  THR e 50  5 ? 4  
HELX_P HELX_P215 AX8 GLN K 71  ? GLY K 80  ? GLN e 71  GLY e 80  1 ? 10 
HELX_P HELX_P216 AX9 ASN K 101 ? TYR K 107 ? ASN e 101 TYR e 107 1 ? 7  
HELX_P HELX_P217 AY1 ILE K 109 ? GLU K 112 ? ILE e 109 GLU e 112 5 ? 4  
HELX_P HELX_P218 AY2 ILE K 113 ? ASP K 126 ? ILE e 113 ASP e 126 1 ? 14 
HELX_P HELX_P219 AY3 SER K 146 ? TYR K 160 ? SER e 146 TYR e 160 1 ? 15 
HELX_P HELX_P220 AY4 VAL K 181 ? LEU K 194 ? VAL e 181 LEU e 194 1 ? 14 
HELX_P HELX_P221 AY5 ASP K 204 ? ASN K 215 ? ASP e 204 ASN e 215 1 ? 12 
HELX_P HELX_P222 AY6 THR K 222 ? THR K 238 ? THR e 222 THR e 238 1 ? 17 
HELX_P HELX_P223 AY7 THR K 238 ? PHE K 243 ? THR e 238 PHE e 243 1 ? 6  
HELX_P HELX_P224 AY8 THR K 252 ? VAL K 259 ? THR e 252 VAL e 259 1 ? 8  
HELX_P HELX_P225 AY9 SER K 276 ? TYR K 281 ? SER e 276 TYR e 281 1 ? 6  
HELX_P HELX_P226 AZ1 SER K 286 ? PHE K 295 ? SER e 286 PHE e 295 1 ? 10 
HELX_P HELX_P227 AZ2 GLU K 296 ? GLN K 300 ? GLU e 296 GLN e 300 5 ? 5  
HELX_P HELX_P228 AZ3 ASP K 305 ? GLY K 309 ? ASP e 305 GLY e 309 5 ? 5  
HELX_P HELX_P229 AZ4 VAL K 323 ? ARG K 337 ? VAL e 323 ARG e 337 1 ? 15 
HELX_P HELX_P230 AZ5 ALA K 382 ? LYS K 400 ? ALA e 382 LYS e 400 1 ? 19 
HELX_P HELX_P231 AZ6 PHE K 403 ? GLY K 409 ? PHE e 403 GLY e 409 1 ? 7  
HELX_P HELX_P232 AZ7 GLU K 413 ? GLY K 435 ? GLU e 413 GLY e 435 1 ? 23 
HELX_P HELX_P233 AZ8 GLY L 10  ? HIS L 28  ? GLY f 10  HIS f 28  1 ? 19 
HELX_P HELX_P234 AZ9 SER L 47  ? THR L 50  ? SER f 47  THR f 50  5 ? 4  
HELX_P HELX_P235 BA1 GLN L 71  ? GLY L 80  ? GLN f 71  GLY f 80  1 ? 10 
HELX_P HELX_P236 BA2 ASN L 101 ? TYR L 107 ? ASN f 101 TYR f 107 1 ? 7  
HELX_P HELX_P237 BA3 ILE L 109 ? GLU L 112 ? ILE f 109 GLU f 112 5 ? 4  
HELX_P HELX_P238 BA4 ILE L 113 ? ASP L 126 ? ILE f 113 ASP f 126 1 ? 14 
HELX_P HELX_P239 BA5 SER L 146 ? TYR L 160 ? SER f 146 TYR f 160 1 ? 15 
HELX_P HELX_P240 BA6 VAL L 181 ? LEU L 194 ? VAL f 181 LEU f 194 1 ? 14 
HELX_P HELX_P241 BA7 ASP L 204 ? ASN L 215 ? ASP f 204 ASN f 215 1 ? 12 
HELX_P HELX_P242 BA8 THR L 222 ? THR L 238 ? THR f 222 THR f 238 1 ? 17 
HELX_P HELX_P243 BA9 THR L 238 ? PHE L 243 ? THR f 238 PHE f 243 1 ? 6  
HELX_P HELX_P244 BB1 THR L 252 ? VAL L 259 ? THR f 252 VAL f 259 1 ? 8  
HELX_P HELX_P245 BB2 SER L 276 ? TYR L 281 ? SER f 276 TYR f 281 1 ? 6  
HELX_P HELX_P246 BB3 SER L 286 ? PHE L 295 ? SER f 286 PHE f 295 1 ? 10 
HELX_P HELX_P247 BB4 GLU L 296 ? GLN L 300 ? GLU f 296 GLN f 300 5 ? 5  
HELX_P HELX_P248 BB5 ASP L 305 ? GLY L 309 ? ASP f 305 GLY f 309 5 ? 5  
HELX_P HELX_P249 BB6 VAL L 323 ? ARG L 337 ? VAL f 323 ARG f 337 1 ? 15 
HELX_P HELX_P250 BB7 ALA L 382 ? LYS L 400 ? ALA f 382 LYS f 400 1 ? 19 
HELX_P HELX_P251 BB8 PHE L 403 ? GLY L 409 ? PHE f 403 GLY f 409 1 ? 7  
HELX_P HELX_P252 BB9 GLU L 413 ? GLY L 435 ? GLU f 413 GLY f 435 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? G  GLU 70 OE1 ? ? ? 1_555 T  MG . MG ? ? a GLU 70  a MG 502 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc2  metalc ? ? S  GTP .  O1G ? ? ? 1_555 T  MG . MG ? ? a GTP 501 a MG 502 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc3  metalc ? ? S  GTP .  O1B ? ? ? 1_555 T  MG . MG ? ? a GTP 501 a MG 502 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc4  metalc ? ? H  GLU 70 OE1 ? ? ? 1_555 V  MG . MG ? ? b GLU 70  b MG 502 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc5  metalc ? ? U  GTP .  O1G ? ? ? 1_555 V  MG . MG ? ? b GTP 501 b MG 502 1_555 ? ? ? ? ? ? ? 1.923 ? ? 
metalc6  metalc ? ? U  GTP .  O1B ? ? ? 1_555 V  MG . MG ? ? b GTP 501 b MG 502 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc7  metalc ? ? I  GLU 70 OE1 ? ? ? 1_555 X  MG . MG ? ? c GLU 70  c MG 502 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc8  metalc ? ? W  GTP .  O1G ? ? ? 1_555 X  MG . MG ? ? c GTP 501 c MG 502 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc9  metalc ? ? W  GTP .  O1B ? ? ? 1_555 X  MG . MG ? ? c GTP 501 c MG 502 1_555 ? ? ? ? ? ? ? 2.415 ? ? 
metalc10 metalc ? ? J  GLU 70 OE1 ? ? ? 1_555 Z  MG . MG ? ? d GLU 70  d MG 502 1_555 ? ? ? ? ? ? ? 2.231 ? ? 
metalc11 metalc ? ? Y  GTP .  O1G ? ? ? 1_555 Z  MG . MG ? ? d GTP 501 d MG 502 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc12 metalc ? ? Y  GTP .  O1B ? ? ? 1_555 Z  MG . MG ? ? d GTP 501 d MG 502 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc13 metalc ? ? K  GLU 70 OE1 ? ? ? 1_555 BA MG . MG ? ? e GLU 70  e MG 502 1_555 ? ? ? ? ? ? ? 2.232 ? ? 
metalc14 metalc ? ? AA GTP .  O1G ? ? ? 1_555 BA MG . MG ? ? e GTP 501 e MG 502 1_555 ? ? ? ? ? ? ? 1.925 ? ? 
metalc15 metalc ? ? AA GTP .  O1B ? ? ? 1_555 BA MG . MG ? ? e GTP 501 e MG 502 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc16 metalc ? ? L  GLU 70 OE1 ? ? ? 1_555 DA MG . MG ? ? f GLU 70  f MG 502 1_555 ? ? ? ? ? ? ? 2.231 ? ? 
metalc17 metalc ? ? CA GTP .  O1G ? ? ? 1_555 DA MG . MG ? ? f GTP 501 f MG 502 1_555 ? ? ? ? ? ? ? 1.924 ? ? 
metalc18 metalc ? ? CA GTP .  O1B ? ? ? 1_555 DA MG . MG ? ? f GTP 501 f MG 502 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? G  GLU 70 ? a GLU 70  ? 1_555 MG ? T  MG . ? a MG 502 ? 1_555 O1G ? S  GTP . ? a GTP 501 ? 1_555 134.3 ? 
2  OE1 ? G  GLU 70 ? a GLU 70  ? 1_555 MG ? T  MG . ? a MG 502 ? 1_555 O1B ? S  GTP . ? a GTP 501 ? 1_555 152.9 ? 
3  O1G ? S  GTP .  ? a GTP 501 ? 1_555 MG ? T  MG . ? a MG 502 ? 1_555 O1B ? S  GTP . ? a GTP 501 ? 1_555 69.8  ? 
4  OE1 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? V  MG . ? b MG 502 ? 1_555 O1G ? U  GTP . ? b GTP 501 ? 1_555 134.3 ? 
5  OE1 ? H  GLU 70 ? b GLU 70  ? 1_555 MG ? V  MG . ? b MG 502 ? 1_555 O1B ? U  GTP . ? b GTP 501 ? 1_555 152.9 ? 
6  O1G ? U  GTP .  ? b GTP 501 ? 1_555 MG ? V  MG . ? b MG 502 ? 1_555 O1B ? U  GTP . ? b GTP 501 ? 1_555 69.8  ? 
7  OE1 ? I  GLU 70 ? c GLU 70  ? 1_555 MG ? X  MG . ? c MG 502 ? 1_555 O1G ? W  GTP . ? c GTP 501 ? 1_555 134.3 ? 
8  OE1 ? I  GLU 70 ? c GLU 70  ? 1_555 MG ? X  MG . ? c MG 502 ? 1_555 O1B ? W  GTP . ? c GTP 501 ? 1_555 152.9 ? 
9  O1G ? W  GTP .  ? c GTP 501 ? 1_555 MG ? X  MG . ? c MG 502 ? 1_555 O1B ? W  GTP . ? c GTP 501 ? 1_555 69.8  ? 
10 OE1 ? J  GLU 70 ? d GLU 70  ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1G ? Y  GTP . ? d GTP 501 ? 1_555 134.3 ? 
11 OE1 ? J  GLU 70 ? d GLU 70  ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1B ? Y  GTP . ? d GTP 501 ? 1_555 152.9 ? 
12 O1G ? Y  GTP .  ? d GTP 501 ? 1_555 MG ? Z  MG . ? d MG 502 ? 1_555 O1B ? Y  GTP . ? d GTP 501 ? 1_555 69.8  ? 
13 OE1 ? K  GLU 70 ? e GLU 70  ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1G ? AA GTP . ? e GTP 501 ? 1_555 134.3 ? 
14 OE1 ? K  GLU 70 ? e GLU 70  ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1B ? AA GTP . ? e GTP 501 ? 1_555 152.9 ? 
15 O1G ? AA GTP .  ? e GTP 501 ? 1_555 MG ? BA MG . ? e MG 502 ? 1_555 O1B ? AA GTP . ? e GTP 501 ? 1_555 69.8  ? 
16 OE1 ? L  GLU 70 ? f GLU 70  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1G ? CA GTP . ? f GTP 501 ? 1_555 134.3 ? 
17 OE1 ? L  GLU 70 ? f GLU 70  ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1B ? CA GTP . ? f GTP 501 ? 1_555 152.9 ? 
18 O1G ? CA GTP .  ? f GTP 501 ? 1_555 MG ? DA MG . ? f MG 502 ? 1_555 O1B ? CA GTP . ? f GTP 501 ? 1_555 69.8  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 271 A . ? ALA 271 A PRO 272 A ? PRO 272 A 1 -2.97 
2 ALA 271 B . ? ALA 271 B PRO 272 B ? PRO 272 B 1 -2.89 
3 ALA 271 C . ? ALA 271 C PRO 272 C ? PRO 272 C 1 -2.95 
4 ALA 271 D . ? ALA 271 D PRO 272 D ? PRO 272 D 1 -3.01 
5 ALA 271 E . ? ALA 271 E PRO 272 E ? PRO 272 E 1 -2.99 
6 ALA 271 F . ? ALA 271 F PRO 272 F ? PRO 272 F 1 -2.96 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 2  ? 
AA3 ? 10 ? 
AA4 ? 2  ? 
AA5 ? 10 ? 
AA6 ? 2  ? 
AA7 ? 10 ? 
AA8 ? 2  ? 
AA9 ? 10 ? 
AB1 ? 2  ? 
AB2 ? 10 ? 
AB3 ? 2  ? 
AB4 ? 6  ? 
AB5 ? 2  ? 
AB6 ? 4  ? 
AB7 ? 6  ? 
AB8 ? 2  ? 
AB9 ? 4  ? 
AC1 ? 6  ? 
AC2 ? 2  ? 
AC3 ? 4  ? 
AC4 ? 6  ? 
AC5 ? 2  ? 
AC6 ? 4  ? 
AC7 ? 6  ? 
AC8 ? 2  ? 
AC9 ? 4  ? 
AD1 ? 6  ? 
AD2 ? 2  ? 
AD3 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? anti-parallel 
AA1 8 9  ? anti-parallel 
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? parallel      
AA3 2 3  ? parallel      
AA3 3 4  ? parallel      
AA3 4 5  ? parallel      
AA3 5 6  ? parallel      
AA3 6 7  ? parallel      
AA3 7 8  ? anti-parallel 
AA3 8 9  ? anti-parallel 
AA3 9 10 ? parallel      
AA4 1 2  ? anti-parallel 
AA5 1 2  ? parallel      
AA5 2 3  ? parallel      
AA5 3 4  ? parallel      
AA5 4 5  ? parallel      
AA5 5 6  ? parallel      
AA5 6 7  ? parallel      
AA5 7 8  ? anti-parallel 
AA5 8 9  ? anti-parallel 
AA5 9 10 ? parallel      
AA6 1 2  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? parallel      
AA7 3 4  ? parallel      
AA7 4 5  ? parallel      
AA7 5 6  ? parallel      
AA7 6 7  ? parallel      
AA7 7 8  ? anti-parallel 
AA7 8 9  ? anti-parallel 
AA7 9 10 ? parallel      
AA8 1 2  ? anti-parallel 
AA9 1 2  ? parallel      
AA9 2 3  ? parallel      
AA9 3 4  ? parallel      
AA9 4 5  ? parallel      
AA9 5 6  ? parallel      
AA9 6 7  ? parallel      
AA9 7 8  ? anti-parallel 
AA9 8 9  ? anti-parallel 
AA9 9 10 ? parallel      
AB1 1 2  ? anti-parallel 
AB2 1 2  ? parallel      
AB2 2 3  ? parallel      
AB2 3 4  ? parallel      
AB2 4 5  ? parallel      
AB2 5 6  ? parallel      
AB2 6 7  ? parallel      
AB2 7 8  ? anti-parallel 
AB2 8 9  ? anti-parallel 
AB2 9 10 ? parallel      
AB3 1 2  ? anti-parallel 
AB4 1 2  ? parallel      
AB4 2 3  ? parallel      
AB4 3 4  ? parallel      
AB4 4 5  ? parallel      
AB4 5 6  ? parallel      
AB5 1 2  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB6 2 3  ? anti-parallel 
AB6 3 4  ? parallel      
AB7 1 2  ? parallel      
AB7 2 3  ? parallel      
AB7 3 4  ? parallel      
AB7 4 5  ? parallel      
AB7 5 6  ? parallel      
AB8 1 2  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AB9 2 3  ? anti-parallel 
AB9 3 4  ? parallel      
AC1 1 2  ? parallel      
AC1 2 3  ? parallel      
AC1 3 4  ? parallel      
AC1 4 5  ? parallel      
AC1 5 6  ? parallel      
AC2 1 2  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC3 3 4  ? parallel      
AC4 1 2  ? parallel      
AC4 2 3  ? parallel      
AC4 3 4  ? parallel      
AC4 4 5  ? parallel      
AC4 5 6  ? parallel      
AC5 1 2  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC6 3 4  ? parallel      
AC7 1 2  ? parallel      
AC7 2 3  ? parallel      
AC7 3 4  ? parallel      
AC7 4 5  ? parallel      
AC7 5 6  ? parallel      
AC8 1 2  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? anti-parallel 
AC9 3 4  ? parallel      
AD1 1 2  ? parallel      
AD1 2 3  ? parallel      
AD1 3 4  ? parallel      
AD1 4 5  ? parallel      
AD1 5 6  ? parallel      
AD2 1 2  ? anti-parallel 
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD3 3 4  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  PHE A 90  ? PHE A 92  ? PHE A 90  PHE A 92  
AA1 2  ALA A 63  ? ASP A 67  ? ALA A 63  ASP A 67  
AA1 3  GLU A 3   ? LEU A 7   ? GLU A 3   LEU A 7   
AA1 4  LEU A 130 ? SER A 138 ? LEU A 130 SER A 138 
AA1 5  ILE A 163 ? VAL A 169 ? ILE A 163 VAL A 169 
AA1 6  GLU A 198 ? ILE A 202 ? GLU A 198 ILE A 202 
AA1 7  PHE A 265 ? ALA A 271 ? PHE A 265 ALA A 271 
AA1 8  SER A 364 ? SER A 371 ? SER A 364 SER A 371 
AA1 9  TYR A 310 ? ARG A 318 ? TYR A 310 ARG A 318 
AA1 10 VAL A 349 ? CYS A 354 ? VAL A 349 CYS A 354 
AA2 1  TYR A 51  ? GLU A 53  ? TYR A 51  GLU A 53  
AA2 2  TYR A 59  ? PRO A 61  ? TYR A 59  PRO A 61  
AA3 1  PHE B 90  ? PHE B 92  ? PHE B 90  PHE B 92  
AA3 2  ALA B 63  ? ASP B 67  ? ALA B 63  ASP B 67  
AA3 3  GLU B 3   ? LEU B 7   ? GLU B 3   LEU B 7   
AA3 4  LEU B 130 ? SER B 138 ? LEU B 130 SER B 138 
AA3 5  ILE B 163 ? VAL B 169 ? ILE B 163 VAL B 169 
AA3 6  GLU B 198 ? ILE B 202 ? GLU B 198 ILE B 202 
AA3 7  PHE B 265 ? ALA B 271 ? PHE B 265 ALA B 271 
AA3 8  SER B 364 ? SER B 371 ? SER B 364 SER B 371 
AA3 9  TYR B 310 ? ARG B 318 ? TYR B 310 ARG B 318 
AA3 10 VAL B 349 ? CYS B 354 ? VAL B 349 CYS B 354 
AA4 1  TYR B 51  ? GLU B 53  ? TYR B 51  GLU B 53  
AA4 2  TYR B 59  ? PRO B 61  ? TYR B 59  PRO B 61  
AA5 1  PHE C 90  ? PHE C 92  ? PHE C 90  PHE C 92  
AA5 2  ALA C 63  ? ASP C 67  ? ALA C 63  ASP C 67  
AA5 3  GLU C 3   ? LEU C 7   ? GLU C 3   LEU C 7   
AA5 4  LEU C 130 ? SER C 138 ? LEU C 130 SER C 138 
AA5 5  ILE C 163 ? VAL C 169 ? ILE C 163 VAL C 169 
AA5 6  GLU C 198 ? ILE C 202 ? GLU C 198 ILE C 202 
AA5 7  PHE C 265 ? ALA C 271 ? PHE C 265 ALA C 271 
AA5 8  SER C 364 ? SER C 371 ? SER C 364 SER C 371 
AA5 9  TYR C 310 ? ARG C 318 ? TYR C 310 ARG C 318 
AA5 10 VAL C 349 ? CYS C 354 ? VAL C 349 CYS C 354 
AA6 1  TYR C 51  ? GLU C 53  ? TYR C 51  GLU C 53  
AA6 2  TYR C 59  ? PRO C 61  ? TYR C 59  PRO C 61  
AA7 1  PHE D 90  ? PHE D 92  ? PHE D 90  PHE D 92  
AA7 2  ALA D 63  ? ASP D 67  ? ALA D 63  ASP D 67  
AA7 3  GLU D 3   ? LEU D 7   ? GLU D 3   LEU D 7   
AA7 4  LEU D 130 ? SER D 138 ? LEU D 130 SER D 138 
AA7 5  ILE D 163 ? VAL D 169 ? ILE D 163 VAL D 169 
AA7 6  GLU D 198 ? ILE D 202 ? GLU D 198 ILE D 202 
AA7 7  PHE D 265 ? ALA D 271 ? PHE D 265 ALA D 271 
AA7 8  SER D 364 ? SER D 371 ? SER D 364 SER D 371 
AA7 9  TYR D 310 ? ARG D 318 ? TYR D 310 ARG D 318 
AA7 10 VAL D 349 ? CYS D 354 ? VAL D 349 CYS D 354 
AA8 1  TYR D 51  ? GLU D 53  ? TYR D 51  GLU D 53  
AA8 2  TYR D 59  ? PRO D 61  ? TYR D 59  PRO D 61  
AA9 1  PHE E 90  ? PHE E 92  ? PHE E 90  PHE E 92  
AA9 2  ALA E 63  ? ASP E 67  ? ALA E 63  ASP E 67  
AA9 3  GLU E 3   ? LEU E 7   ? GLU E 3   LEU E 7   
AA9 4  LEU E 130 ? SER E 138 ? LEU E 130 SER E 138 
AA9 5  ILE E 163 ? VAL E 169 ? ILE E 163 VAL E 169 
AA9 6  GLU E 198 ? ILE E 202 ? GLU E 198 ILE E 202 
AA9 7  PHE E 265 ? ALA E 271 ? PHE E 265 ALA E 271 
AA9 8  SER E 364 ? SER E 371 ? SER E 364 SER E 371 
AA9 9  TYR E 310 ? ARG E 318 ? TYR E 310 ARG E 318 
AA9 10 VAL E 349 ? CYS E 354 ? VAL E 349 CYS E 354 
AB1 1  TYR E 51  ? GLU E 53  ? TYR E 51  GLU E 53  
AB1 2  TYR E 59  ? PRO E 61  ? TYR E 59  PRO E 61  
AB2 1  PHE F 90  ? PHE F 92  ? PHE F 90  PHE F 92  
AB2 2  ALA F 63  ? ASP F 67  ? ALA F 63  ASP F 67  
AB2 3  GLU F 3   ? LEU F 7   ? GLU F 3   LEU F 7   
AB2 4  LEU F 130 ? SER F 138 ? LEU F 130 SER F 138 
AB2 5  ILE F 163 ? VAL F 169 ? ILE F 163 VAL F 169 
AB2 6  GLU F 198 ? ILE F 202 ? GLU F 198 ILE F 202 
AB2 7  PHE F 265 ? ALA F 271 ? PHE F 265 ALA F 271 
AB2 8  SER F 364 ? SER F 371 ? SER F 364 SER F 371 
AB2 9  TYR F 310 ? ARG F 318 ? TYR F 310 ARG F 318 
AB2 10 VAL F 349 ? CYS F 354 ? VAL F 349 CYS F 354 
AB3 1  TYR F 51  ? GLU F 53  ? TYR F 51  GLU F 53  
AB3 2  TYR F 59  ? PRO F 61  ? TYR F 59  PRO F 61  
AB4 1  ILE G 92  ? THR G 93  ? ILE a 92  THR a 93  
AB4 2  ALA G 64  ? ASP G 68  ? ALA a 64  ASP a 68  
AB4 3  ILE G 5   ? ILE G 9   ? ILE a 5   ILE a 9   
AB4 4  GLY G 133 ? SER G 139 ? GLY a 133 SER a 139 
AB4 5  SER G 164 ? VAL G 170 ? SER a 164 VAL a 170 
AB4 6  CYS G 199 ? VAL G 203 ? CYS a 199 VAL a 203 
AB5 1  PHE G 52  ? GLU G 54  ? PHE a 52  GLU a 54  
AB5 2  HIS G 60  ? PRO G 62  ? HIS a 60  PRO a 62  
AB6 1  THR G 270 ? TYR G 271 ? THR a 270 TYR a 271 
AB6 2  ARG G 372 ? THR G 380 ? ARG a 372 THR a 380 
AB6 3  TYR G 311 ? GLY G 320 ? TYR a 311 GLY a 320 
AB6 4  PHE G 350 ? ILE G 354 ? PHE a 350 ILE a 354 
AB7 1  ILE H 92  ? THR H 93  ? ILE b 92  THR b 93  
AB7 2  ALA H 64  ? ASP H 68  ? ALA b 64  ASP b 68  
AB7 3  ILE H 5   ? ILE H 9   ? ILE b 5   ILE b 9   
AB7 4  GLY H 133 ? SER H 139 ? GLY b 133 SER b 139 
AB7 5  SER H 164 ? VAL H 170 ? SER b 164 VAL b 170 
AB7 6  CYS H 199 ? VAL H 203 ? CYS b 199 VAL b 203 
AB8 1  PHE H 52  ? GLU H 54  ? PHE b 52  GLU b 54  
AB8 2  HIS H 60  ? PRO H 62  ? HIS b 60  PRO b 62  
AB9 1  THR H 270 ? TYR H 271 ? THR b 270 TYR b 271 
AB9 2  ARG H 372 ? THR H 380 ? ARG b 372 THR b 380 
AB9 3  TYR H 311 ? GLY H 320 ? TYR b 311 GLY b 320 
AB9 4  PHE H 350 ? ILE H 354 ? PHE b 350 ILE b 354 
AC1 1  ILE I 92  ? THR I 93  ? ILE c 92  THR c 93  
AC1 2  ALA I 64  ? ASP I 68  ? ALA c 64  ASP c 68  
AC1 3  ILE I 5   ? ILE I 9   ? ILE c 5   ILE c 9   
AC1 4  GLY I 133 ? SER I 139 ? GLY c 133 SER c 139 
AC1 5  SER I 164 ? VAL I 170 ? SER c 164 VAL c 170 
AC1 6  CYS I 199 ? VAL I 203 ? CYS c 199 VAL c 203 
AC2 1  PHE I 52  ? GLU I 54  ? PHE c 52  GLU c 54  
AC2 2  HIS I 60  ? PRO I 62  ? HIS c 60  PRO c 62  
AC3 1  THR I 270 ? TYR I 271 ? THR c 270 TYR c 271 
AC3 2  ARG I 372 ? THR I 380 ? ARG c 372 THR c 380 
AC3 3  TYR I 311 ? GLY I 320 ? TYR c 311 GLY c 320 
AC3 4  PHE I 350 ? ILE I 354 ? PHE c 350 ILE c 354 
AC4 1  ILE J 92  ? THR J 93  ? ILE d 92  THR d 93  
AC4 2  ALA J 64  ? ASP J 68  ? ALA d 64  ASP d 68  
AC4 3  ILE J 5   ? ILE J 9   ? ILE d 5   ILE d 9   
AC4 4  GLY J 133 ? SER J 139 ? GLY d 133 SER d 139 
AC4 5  SER J 164 ? VAL J 170 ? SER d 164 VAL d 170 
AC4 6  CYS J 199 ? VAL J 203 ? CYS d 199 VAL d 203 
AC5 1  PHE J 52  ? GLU J 54  ? PHE d 52  GLU d 54  
AC5 2  HIS J 60  ? PRO J 62  ? HIS d 60  PRO d 62  
AC6 1  THR J 270 ? TYR J 271 ? THR d 270 TYR d 271 
AC6 2  ARG J 372 ? THR J 380 ? ARG d 372 THR d 380 
AC6 3  TYR J 311 ? GLY J 320 ? TYR d 311 GLY d 320 
AC6 4  PHE J 350 ? ILE J 354 ? PHE d 350 ILE d 354 
AC7 1  ILE K 92  ? THR K 93  ? ILE e 92  THR e 93  
AC7 2  ALA K 64  ? ASP K 68  ? ALA e 64  ASP e 68  
AC7 3  ILE K 5   ? ILE K 9   ? ILE e 5   ILE e 9   
AC7 4  GLY K 133 ? SER K 139 ? GLY e 133 SER e 139 
AC7 5  SER K 164 ? VAL K 170 ? SER e 164 VAL e 170 
AC7 6  CYS K 199 ? VAL K 203 ? CYS e 199 VAL e 203 
AC8 1  PHE K 52  ? GLU K 54  ? PHE e 52  GLU e 54  
AC8 2  HIS K 60  ? PRO K 62  ? HIS e 60  PRO e 62  
AC9 1  THR K 270 ? TYR K 271 ? THR e 270 TYR e 271 
AC9 2  ARG K 372 ? THR K 380 ? ARG e 372 THR e 380 
AC9 3  TYR K 311 ? GLY K 320 ? TYR e 311 GLY e 320 
AC9 4  PHE K 350 ? ILE K 354 ? PHE e 350 ILE e 354 
AD1 1  ILE L 92  ? THR L 93  ? ILE f 92  THR f 93  
AD1 2  ALA L 64  ? ASP L 68  ? ALA f 64  ASP f 68  
AD1 3  ILE L 5   ? ILE L 9   ? ILE f 5   ILE f 9   
AD1 4  GLY L 133 ? SER L 139 ? GLY f 133 SER f 139 
AD1 5  SER L 164 ? VAL L 170 ? SER f 164 VAL f 170 
AD1 6  CYS L 199 ? VAL L 203 ? CYS f 199 VAL f 203 
AD2 1  PHE L 52  ? GLU L 54  ? PHE f 52  GLU f 54  
AD2 2  HIS L 60  ? PRO L 62  ? HIS f 60  PRO f 62  
AD3 1  THR L 270 ? TYR L 271 ? THR f 270 TYR f 271 
AD3 2  ARG L 372 ? THR L 380 ? ARG f 372 THR f 380 
AD3 3  TYR L 311 ? GLY L 320 ? TYR f 311 GLY f 320 
AD3 4  PHE L 350 ? ILE L 354 ? PHE f 350 ILE f 354 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O VAL A 91  ? O VAL A 91  N LEU A 65  ? N LEU A 65  
AA1 2 3  O VAL A 64  ? O VAL A 64  N HIS A 6   ? N HIS A 6   
AA1 3 4  N LEU A 7   ? N LEU A 7   O GLN A 134 ? O GLN A 134 
AA1 4 5  N LEU A 135 ? N LEU A 135 O PHE A 167 ? O PHE A 167 
AA1 5 6  N THR A 166 ? N THR A 166 O TYR A 200 ? O TYR A 200 
AA1 6 7  N THR A 199 ? N THR A 199 O PHE A 266 ? O PHE A 266 
AA1 7 8  N GLY A 269 ? N GLY A 269 O PHE A 367 ? O PHE A 367 
AA1 8 9  O ASN A 370 ? O ASN A 370 N LEU A 311 ? N LEU A 311 
AA1 9 10 N PHE A 317 ? N PHE A 317 O ALA A 352 ? O ALA A 352 
AA2 1 2  N ASN A 52  ? N ASN A 52  O VAL A 60  ? O VAL A 60  
AA3 1 2  O VAL B 91  ? O VAL B 91  N LEU B 65  ? N LEU B 65  
AA3 2 3  O VAL B 64  ? O VAL B 64  N HIS B 6   ? N HIS B 6   
AA3 3 4  N LEU B 7   ? N LEU B 7   O GLN B 134 ? O GLN B 134 
AA3 4 5  N LEU B 135 ? N LEU B 135 O PHE B 167 ? O PHE B 167 
AA3 5 6  N THR B 166 ? N THR B 166 O TYR B 200 ? O TYR B 200 
AA3 6 7  N THR B 199 ? N THR B 199 O PHE B 266 ? O PHE B 266 
AA3 7 8  N GLY B 269 ? N GLY B 269 O PHE B 367 ? O PHE B 367 
AA3 8 9  O ASN B 370 ? O ASN B 370 N LEU B 311 ? N LEU B 311 
AA3 9 10 N PHE B 317 ? N PHE B 317 O ALA B 352 ? O ALA B 352 
AA4 1 2  N ASN B 52  ? N ASN B 52  O VAL B 60  ? O VAL B 60  
AA5 1 2  O VAL C 91  ? O VAL C 91  N LEU C 65  ? N LEU C 65  
AA5 2 3  O VAL C 64  ? O VAL C 64  N HIS C 6   ? N HIS C 6   
AA5 3 4  N LEU C 7   ? N LEU C 7   O GLN C 134 ? O GLN C 134 
AA5 4 5  N LEU C 135 ? N LEU C 135 O PHE C 167 ? O PHE C 167 
AA5 5 6  N THR C 166 ? N THR C 166 O TYR C 200 ? O TYR C 200 
AA5 6 7  N THR C 199 ? N THR C 199 O PHE C 266 ? O PHE C 266 
AA5 7 8  N GLY C 269 ? N GLY C 269 O PHE C 367 ? O PHE C 367 
AA5 8 9  O ASN C 370 ? O ASN C 370 N LEU C 311 ? N LEU C 311 
AA5 9 10 N PHE C 317 ? N PHE C 317 O ALA C 352 ? O ALA C 352 
AA6 1 2  N ASN C 52  ? N ASN C 52  O VAL C 60  ? O VAL C 60  
AA7 1 2  O VAL D 91  ? O VAL D 91  N LEU D 65  ? N LEU D 65  
AA7 2 3  O VAL D 64  ? O VAL D 64  N HIS D 6   ? N HIS D 6   
AA7 3 4  N LEU D 7   ? N LEU D 7   O GLN D 134 ? O GLN D 134 
AA7 4 5  N LEU D 135 ? N LEU D 135 O PHE D 167 ? O PHE D 167 
AA7 5 6  N THR D 166 ? N THR D 166 O TYR D 200 ? O TYR D 200 
AA7 6 7  N THR D 199 ? N THR D 199 O PHE D 266 ? O PHE D 266 
AA7 7 8  N GLY D 269 ? N GLY D 269 O PHE D 367 ? O PHE D 367 
AA7 8 9  O ASN D 370 ? O ASN D 370 N LEU D 311 ? N LEU D 311 
AA7 9 10 N PHE D 317 ? N PHE D 317 O ALA D 352 ? O ALA D 352 
AA8 1 2  N ASN D 52  ? N ASN D 52  O VAL D 60  ? O VAL D 60  
AA9 1 2  O VAL E 91  ? O VAL E 91  N LEU E 65  ? N LEU E 65  
AA9 2 3  O VAL E 64  ? O VAL E 64  N HIS E 6   ? N HIS E 6   
AA9 3 4  N LEU E 7   ? N LEU E 7   O GLN E 134 ? O GLN E 134 
AA9 4 5  N LEU E 135 ? N LEU E 135 O PHE E 167 ? O PHE E 167 
AA9 5 6  N THR E 166 ? N THR E 166 O TYR E 200 ? O TYR E 200 
AA9 6 7  N THR E 199 ? N THR E 199 O PHE E 266 ? O PHE E 266 
AA9 7 8  N GLY E 269 ? N GLY E 269 O PHE E 367 ? O PHE E 367 
AA9 8 9  O ASN E 370 ? O ASN E 370 N LEU E 311 ? N LEU E 311 
AA9 9 10 N PHE E 317 ? N PHE E 317 O ALA E 352 ? O ALA E 352 
AB1 1 2  N ASN E 52  ? N ASN E 52  O VAL E 60  ? O VAL E 60  
AB2 1 2  O VAL F 91  ? O VAL F 91  N LEU F 65  ? N LEU F 65  
AB2 2 3  O VAL F 64  ? O VAL F 64  N HIS F 6   ? N HIS F 6   
AB2 3 4  N LEU F 7   ? N LEU F 7   O GLN F 134 ? O GLN F 134 
AB2 4 5  N LEU F 135 ? N LEU F 135 O PHE F 167 ? O PHE F 167 
AB2 5 6  N THR F 166 ? N THR F 166 O TYR F 200 ? O TYR F 200 
AB2 6 7  N THR F 199 ? N THR F 199 O PHE F 266 ? O PHE F 266 
AB2 7 8  N GLY F 269 ? N GLY F 269 O PHE F 367 ? O PHE F 367 
AB2 8 9  O ASN F 370 ? O ASN F 370 N LEU F 311 ? N LEU F 311 
AB2 9 10 N PHE F 317 ? N PHE F 317 O ALA F 352 ? O ALA F 352 
AB3 1 2  N ASN F 52  ? N ASN F 52  O VAL F 60  ? O VAL F 60  
AB4 1 2  O ILE G 92  ? O ILE a 92  N PHE G 66  ? N PHE a 66  
AB4 2 3  O VAL G 65  ? O VAL a 65  N SER G 6   ? N SER a 6   
AB4 3 4  N VAL G 7   ? N VAL a 7   O LEU G 135 ? O LEU a 135 
AB4 4 5  N ILE G 136 ? N ILE a 136 O PHE G 168 ? O PHE a 168 
AB4 5 6  N SER G 169 ? N SER a 169 O PHE G 201 ? O PHE a 201 
AB5 1 2  N SER G 53  ? N SER a 53  O VAL G 61  ? O VAL a 61  
AB6 1 2  N THR G 270 ? N THR a 270 O MET G 376 ? O MET a 376 
AB6 2 3  O ASN G 379 ? O ASN a 379 N ALA G 313 ? N ALA a 313 
AB6 3 4  N TYR G 318 ? N TYR a 318 O GLY G 353 ? O GLY a 353 
AB7 1 2  O ILE H 92  ? O ILE b 92  N PHE H 66  ? N PHE b 66  
AB7 2 3  O VAL H 65  ? O VAL b 65  N SER H 6   ? N SER b 6   
AB7 3 4  N VAL H 7   ? N VAL b 7   O LEU H 135 ? O LEU b 135 
AB7 4 5  N ILE H 136 ? N ILE b 136 O PHE H 168 ? O PHE b 168 
AB7 5 6  N SER H 169 ? N SER b 169 O PHE H 201 ? O PHE b 201 
AB8 1 2  N SER H 53  ? N SER b 53  O VAL H 61  ? O VAL b 61  
AB9 1 2  N THR H 270 ? N THR b 270 O MET H 376 ? O MET b 376 
AB9 2 3  O ASN H 379 ? O ASN b 379 N ALA H 313 ? N ALA b 313 
AB9 3 4  N TYR H 318 ? N TYR b 318 O GLY H 353 ? O GLY b 353 
AC1 1 2  O ILE I 92  ? O ILE c 92  N PHE I 66  ? N PHE c 66  
AC1 2 3  O VAL I 65  ? O VAL c 65  N SER I 6   ? N SER c 6   
AC1 3 4  N VAL I 7   ? N VAL c 7   O LEU I 135 ? O LEU c 135 
AC1 4 5  N ILE I 136 ? N ILE c 136 O PHE I 168 ? O PHE c 168 
AC1 5 6  N SER I 169 ? N SER c 169 O PHE I 201 ? O PHE c 201 
AC2 1 2  N SER I 53  ? N SER c 53  O VAL I 61  ? O VAL c 61  
AC3 1 2  N THR I 270 ? N THR c 270 O MET I 376 ? O MET c 376 
AC3 2 3  O ASN I 379 ? O ASN c 379 N ALA I 313 ? N ALA c 313 
AC3 3 4  N TYR I 318 ? N TYR c 318 O GLY I 353 ? O GLY c 353 
AC4 1 2  O ILE J 92  ? O ILE d 92  N PHE J 66  ? N PHE d 66  
AC4 2 3  O VAL J 65  ? O VAL d 65  N SER J 6   ? N SER d 6   
AC4 3 4  N VAL J 7   ? N VAL d 7   O LEU J 135 ? O LEU d 135 
AC4 4 5  N ILE J 136 ? N ILE d 136 O PHE J 168 ? O PHE d 168 
AC4 5 6  N SER J 169 ? N SER d 169 O PHE J 201 ? O PHE d 201 
AC5 1 2  N SER J 53  ? N SER d 53  O VAL J 61  ? O VAL d 61  
AC6 1 2  N THR J 270 ? N THR d 270 O MET J 376 ? O MET d 376 
AC6 2 3  O ASN J 379 ? O ASN d 379 N ALA J 313 ? N ALA d 313 
AC6 3 4  N TYR J 318 ? N TYR d 318 O GLY J 353 ? O GLY d 353 
AC7 1 2  O ILE K 92  ? O ILE e 92  N PHE K 66  ? N PHE e 66  
AC7 2 3  O VAL K 65  ? O VAL e 65  N SER K 6   ? N SER e 6   
AC7 3 4  N VAL K 7   ? N VAL e 7   O LEU K 135 ? O LEU e 135 
AC7 4 5  N ILE K 136 ? N ILE e 136 O PHE K 168 ? O PHE e 168 
AC7 5 6  N SER K 169 ? N SER e 169 O PHE K 201 ? O PHE e 201 
AC8 1 2  N SER K 53  ? N SER e 53  O VAL K 61  ? O VAL e 61  
AC9 1 2  N THR K 270 ? N THR e 270 O MET K 376 ? O MET e 376 
AC9 2 3  O ASN K 379 ? O ASN e 379 N ALA K 313 ? N ALA e 313 
AC9 3 4  N TYR K 318 ? N TYR e 318 O GLY K 353 ? O GLY e 353 
AD1 1 2  O ILE L 92  ? O ILE f 92  N PHE L 66  ? N PHE f 66  
AD1 2 3  O VAL L 65  ? O VAL f 65  N SER L 6   ? N SER f 6   
AD1 3 4  N VAL L 7   ? N VAL f 7   O LEU L 135 ? O LEU f 135 
AD1 4 5  N ILE L 136 ? N ILE f 136 O PHE L 168 ? O PHE f 168 
AD1 5 6  N SER L 169 ? N SER f 169 O PHE L 201 ? O PHE f 201 
AD2 1 2  N SER L 53  ? N SER f 53  O VAL L 61  ? O VAL f 61  
AD3 1 2  N THR L 270 ? N THR f 270 O MET L 376 ? O MET f 376 
AD3 2 3  O ASN L 379 ? O ASN f 379 N ALA L 313 ? N ALA f 313 
AD3 3 4  N TYR L 318 ? N TYR f 318 O GLY L 353 ? O GLY f 353 
# 
_pdbx_entry_details.entry_id                   9G0Q 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HD22 c ASN 205 ? ? "O2'" c GTP 501 ? ? 1.49 
2  1 HD22 d ASN 205 ? ? "O2'" d GTP 501 ? ? 1.49 
3  1 HD22 f ASN 205 ? ? "O2'" f GTP 501 ? ? 1.49 
4  1 HD22 a ASN 205 ? ? "O2'" a GTP 501 ? ? 1.49 
5  1 HD22 b ASN 205 ? ? "O2'" b GTP 501 ? ? 1.49 
6  1 HD22 e ASN 205 ? ? "O2'" e GTP 501 ? ? 1.49 
7  1 OE2  E GLU 125 ? ? NZ    F LYS 336 ? ? 1.98 
8  1 OE2  B GLU 125 ? ? NZ    C LYS 336 ? ? 1.99 
9  1 O    D ILE 210 ? ? OG1   D THR 214 ? ? 2.08 
10 1 O    E ILE 210 ? ? OG1   E THR 214 ? ? 2.08 
11 1 O    A ILE 210 ? ? OG1   A THR 214 ? ? 2.08 
12 1 O    C ILE 210 ? ? OG1   C THR 214 ? ? 2.08 
13 1 O    B ILE 210 ? ? OG1   B THR 214 ? ? 2.08 
14 1 O    F ILE 210 ? ? OG1   F THR 214 ? ? 2.08 
15 1 ND2  f ASN 205 ? ? "O2'" f GTP 501 ? ? 2.08 
16 1 ND2  b ASN 205 ? ? "O2'" b GTP 501 ? ? 2.08 
17 1 ND2  d ASN 205 ? ? "O2'" d GTP 501 ? ? 2.08 
18 1 ND2  e ASN 205 ? ? "O2'" e GTP 501 ? ? 2.08 
19 1 ND2  c ASN 205 ? ? "O2'" c GTP 501 ? ? 2.08 
20 1 ND2  a ASN 205 ? ? "O2'" a GTP 501 ? ? 2.08 
21 1 OE2  A GLU 125 ? ? NZ    B LYS 336 ? ? 2.15 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 9   ? ? -170.97 142.64  
2  1 ASN A 337 ? ? -97.62  36.40   
3  1 PHE A 394 ? ? -141.87 26.61   
4  1 ALA B 9   ? ? -170.98 142.67  
5  1 ASN B 337 ? ? -97.62  36.35   
6  1 PHE B 394 ? ? -141.90 26.58   
7  1 ALA C 9   ? ? -171.01 142.65  
8  1 ASN C 337 ? ? -97.57  36.34   
9  1 PHE C 394 ? ? -141.85 26.51   
10 1 ALA D 9   ? ? -170.94 142.69  
11 1 ASN D 337 ? ? -97.64  36.35   
12 1 PHE D 394 ? ? -141.83 26.60   
13 1 ALA E 9   ? ? -171.01 142.65  
14 1 ASN E 337 ? ? -97.64  36.38   
15 1 PHE E 394 ? ? -141.90 26.61   
16 1 ALA F 9   ? ? -171.01 142.65  
17 1 ASN F 337 ? ? -97.59  36.36   
18 1 PHE F 394 ? ? -141.83 26.55   
19 1 GLN a 32  ? ? 72.39   -4.48   
20 1 ASP a 33  ? ? -125.15 -168.66 
21 1 THR a 108 ? ? -94.68  -60.22  
22 1 ALA a 313 ? ? -171.43 136.87  
23 1 GLN b 32  ? ? 72.46   -4.52   
24 1 ASP b 33  ? ? -125.10 -168.72 
25 1 THR b 108 ? ? -94.71  -60.24  
26 1 ALA b 313 ? ? -171.47 136.81  
27 1 GLN c 32  ? ? 72.54   -4.58   
28 1 ASP c 33  ? ? -125.12 -168.67 
29 1 THR c 108 ? ? -94.69  -60.23  
30 1 ALA c 313 ? ? -171.50 136.86  
31 1 GLN d 32  ? ? 72.52   -4.54   
32 1 ASP d 33  ? ? -125.13 -168.68 
33 1 THR d 108 ? ? -94.67  -60.19  
34 1 ALA d 313 ? ? -171.48 136.89  
35 1 GLN e 32  ? ? 72.47   -4.54   
36 1 ASP e 33  ? ? -125.16 -168.68 
37 1 THR e 108 ? ? -94.57  -60.31  
38 1 ALA e 313 ? ? -171.45 136.90  
39 1 GLN f 32  ? ? 72.41   -4.50   
40 1 ASP f 33  ? ? -125.16 -168.70 
41 1 THR f 108 ? ? -94.65  -60.20  
42 1 ALA f 313 ? ? -171.53 136.81  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G0Q 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;Initially a tubulin dimer was docked into the density within ChimeraX. Molecular dynamics force field-based model fitting was carried out by ISOLDE using unsharpened and deepEMhancer processed density. The model was refined through iterations of ISOLDE and Phenix real_space_refinement softwares.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'The 14-3 Xenopus laevis tubulin dimer model (this publication)' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   Other 
_em_3d_fitting_list.type                          other 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9G0Q 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
'These are pseudo-particles following the symmetry expansion of ~109,000 particles' 
_em_3d_reconstruction.resolution                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               1147262 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       'BRB80 + 1 mM GTP' 
_em_buffer.pH            6.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Undecorated tubulin lattice following polymerisation with GTP (no stabilising ligands).' 
_em_entity_assembly.details              
;The native tubulin was isolated from the Xenopus eggs using TOG-affinity chromatography. Microtubules were polymerised on the cryo-EM grid.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9G0Q 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-2/2 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G0Q 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
'The sample was incubated on the grid for 10 minutes within the Leica chamber to allow for tubulin polymerisation.' 
# 
_em_experiment.entry_id                9G0Q 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 431 ? A GLU 431 
2   1 Y 1 A GLU 432 ? A GLU 432 
3   1 Y 1 A GLU 433 ? A GLU 433 
4   1 Y 1 A GLY 434 ? A GLY 434 
5   1 Y 1 A GLU 435 ? A GLU 435 
6   1 Y 1 A PHE 436 ? A PHE 436 
7   1 Y 1 A GLU 437 ? A GLU 437 
8   1 Y 1 A GLU 438 ? A GLU 438 
9   1 Y 1 A GLY 439 ? A GLY 439 
10  1 Y 1 A GLU 440 ? A GLU 440 
11  1 Y 1 A GLU 441 ? A GLU 441 
12  1 Y 1 A GLU 442 ? A GLU 442 
13  1 Y 1 A GLU 443 ? A GLU 443 
14  1 Y 1 A ASN 444 ? A ASN 444 
15  1 Y 1 A ALA 445 ? A ALA 445 
16  1 Y 1 B GLU 431 ? B GLU 431 
17  1 Y 1 B GLU 432 ? B GLU 432 
18  1 Y 1 B GLU 433 ? B GLU 433 
19  1 Y 1 B GLY 434 ? B GLY 434 
20  1 Y 1 B GLU 435 ? B GLU 435 
21  1 Y 1 B PHE 436 ? B PHE 436 
22  1 Y 1 B GLU 437 ? B GLU 437 
23  1 Y 1 B GLU 438 ? B GLU 438 
24  1 Y 1 B GLY 439 ? B GLY 439 
25  1 Y 1 B GLU 440 ? B GLU 440 
26  1 Y 1 B GLU 441 ? B GLU 441 
27  1 Y 1 B GLU 442 ? B GLU 442 
28  1 Y 1 B GLU 443 ? B GLU 443 
29  1 Y 1 B ASN 444 ? B ASN 444 
30  1 Y 1 B ALA 445 ? B ALA 445 
31  1 Y 1 C GLU 431 ? C GLU 431 
32  1 Y 1 C GLU 432 ? C GLU 432 
33  1 Y 1 C GLU 433 ? C GLU 433 
34  1 Y 1 C GLY 434 ? C GLY 434 
35  1 Y 1 C GLU 435 ? C GLU 435 
36  1 Y 1 C PHE 436 ? C PHE 436 
37  1 Y 1 C GLU 437 ? C GLU 437 
38  1 Y 1 C GLU 438 ? C GLU 438 
39  1 Y 1 C GLY 439 ? C GLY 439 
40  1 Y 1 C GLU 440 ? C GLU 440 
41  1 Y 1 C GLU 441 ? C GLU 441 
42  1 Y 1 C GLU 442 ? C GLU 442 
43  1 Y 1 C GLU 443 ? C GLU 443 
44  1 Y 1 C ASN 444 ? C ASN 444 
45  1 Y 1 C ALA 445 ? C ALA 445 
46  1 Y 1 D GLU 431 ? D GLU 431 
47  1 Y 1 D GLU 432 ? D GLU 432 
48  1 Y 1 D GLU 433 ? D GLU 433 
49  1 Y 1 D GLY 434 ? D GLY 434 
50  1 Y 1 D GLU 435 ? D GLU 435 
51  1 Y 1 D PHE 436 ? D PHE 436 
52  1 Y 1 D GLU 437 ? D GLU 437 
53  1 Y 1 D GLU 438 ? D GLU 438 
54  1 Y 1 D GLY 439 ? D GLY 439 
55  1 Y 1 D GLU 440 ? D GLU 440 
56  1 Y 1 D GLU 441 ? D GLU 441 
57  1 Y 1 D GLU 442 ? D GLU 442 
58  1 Y 1 D GLU 443 ? D GLU 443 
59  1 Y 1 D ASN 444 ? D ASN 444 
60  1 Y 1 D ALA 445 ? D ALA 445 
61  1 Y 1 E GLU 431 ? E GLU 431 
62  1 Y 1 E GLU 432 ? E GLU 432 
63  1 Y 1 E GLU 433 ? E GLU 433 
64  1 Y 1 E GLY 434 ? E GLY 434 
65  1 Y 1 E GLU 435 ? E GLU 435 
66  1 Y 1 E PHE 436 ? E PHE 436 
67  1 Y 1 E GLU 437 ? E GLU 437 
68  1 Y 1 E GLU 438 ? E GLU 438 
69  1 Y 1 E GLY 439 ? E GLY 439 
70  1 Y 1 E GLU 440 ? E GLU 440 
71  1 Y 1 E GLU 441 ? E GLU 441 
72  1 Y 1 E GLU 442 ? E GLU 442 
73  1 Y 1 E GLU 443 ? E GLU 443 
74  1 Y 1 E ASN 444 ? E ASN 444 
75  1 Y 1 E ALA 445 ? E ALA 445 
76  1 Y 1 F GLU 431 ? F GLU 431 
77  1 Y 1 F GLU 432 ? F GLU 432 
78  1 Y 1 F GLU 433 ? F GLU 433 
79  1 Y 1 F GLY 434 ? F GLY 434 
80  1 Y 1 F GLU 435 ? F GLU 435 
81  1 Y 1 F PHE 436 ? F PHE 436 
82  1 Y 1 F GLU 437 ? F GLU 437 
83  1 Y 1 F GLU 438 ? F GLU 438 
84  1 Y 1 F GLY 439 ? F GLY 439 
85  1 Y 1 F GLU 440 ? F GLU 440 
86  1 Y 1 F GLU 441 ? F GLU 441 
87  1 Y 1 F GLU 442 ? F GLU 442 
88  1 Y 1 F GLU 443 ? F GLU 443 
89  1 Y 1 F ASN 444 ? F ASN 444 
90  1 Y 1 F ALA 445 ? F ALA 445 
91  1 Y 1 a ASP 39  ? G ASP 39  
92  1 Y 1 a LYS 40  ? G LYS 40  
93  1 Y 1 a THR 41  ? G THR 41  
94  1 Y 1 a ALA 42  ? G ALA 42  
95  1 Y 1 a VAL 43  ? G VAL 43  
96  1 Y 1 a MET 44  ? G MET 44  
97  1 Y 1 a GLY 439 ? G GLY 439 
98  1 Y 1 a ASP 440 ? G ASP 440 
99  1 Y 1 a GLY 441 ? G GLY 441 
100 1 Y 1 a GLY 442 ? G GLY 442 
101 1 Y 1 a ASP 443 ? G ASP 443 
102 1 Y 1 a GLU 444 ? G GLU 444 
103 1 Y 1 a GLU 445 ? G GLU 445 
104 1 Y 1 a GLU 446 ? G GLU 446 
105 1 Y 1 a ASP 447 ? G ASP 447 
106 1 Y 1 a GLU 448 ? G GLU 448 
107 1 Y 1 a TYR 449 ? G TYR 449 
108 1 Y 1 b ASP 39  ? H ASP 39  
109 1 Y 1 b LYS 40  ? H LYS 40  
110 1 Y 1 b THR 41  ? H THR 41  
111 1 Y 1 b ALA 42  ? H ALA 42  
112 1 Y 1 b VAL 43  ? H VAL 43  
113 1 Y 1 b MET 44  ? H MET 44  
114 1 Y 1 b GLY 439 ? H GLY 439 
115 1 Y 1 b ASP 440 ? H ASP 440 
116 1 Y 1 b GLY 441 ? H GLY 441 
117 1 Y 1 b GLY 442 ? H GLY 442 
118 1 Y 1 b ASP 443 ? H ASP 443 
119 1 Y 1 b GLU 444 ? H GLU 444 
120 1 Y 1 b GLU 445 ? H GLU 445 
121 1 Y 1 b GLU 446 ? H GLU 446 
122 1 Y 1 b ASP 447 ? H ASP 447 
123 1 Y 1 b GLU 448 ? H GLU 448 
124 1 Y 1 b TYR 449 ? H TYR 449 
125 1 Y 1 c ASP 39  ? I ASP 39  
126 1 Y 1 c LYS 40  ? I LYS 40  
127 1 Y 1 c THR 41  ? I THR 41  
128 1 Y 1 c ALA 42  ? I ALA 42  
129 1 Y 1 c VAL 43  ? I VAL 43  
130 1 Y 1 c MET 44  ? I MET 44  
131 1 Y 1 c GLY 439 ? I GLY 439 
132 1 Y 1 c ASP 440 ? I ASP 440 
133 1 Y 1 c GLY 441 ? I GLY 441 
134 1 Y 1 c GLY 442 ? I GLY 442 
135 1 Y 1 c ASP 443 ? I ASP 443 
136 1 Y 1 c GLU 444 ? I GLU 444 
137 1 Y 1 c GLU 445 ? I GLU 445 
138 1 Y 1 c GLU 446 ? I GLU 446 
139 1 Y 1 c ASP 447 ? I ASP 447 
140 1 Y 1 c GLU 448 ? I GLU 448 
141 1 Y 1 c TYR 449 ? I TYR 449 
142 1 Y 1 d ASP 39  ? J ASP 39  
143 1 Y 1 d LYS 40  ? J LYS 40  
144 1 Y 1 d THR 41  ? J THR 41  
145 1 Y 1 d ALA 42  ? J ALA 42  
146 1 Y 1 d VAL 43  ? J VAL 43  
147 1 Y 1 d MET 44  ? J MET 44  
148 1 Y 1 d GLY 439 ? J GLY 439 
149 1 Y 1 d ASP 440 ? J ASP 440 
150 1 Y 1 d GLY 441 ? J GLY 441 
151 1 Y 1 d GLY 442 ? J GLY 442 
152 1 Y 1 d ASP 443 ? J ASP 443 
153 1 Y 1 d GLU 444 ? J GLU 444 
154 1 Y 1 d GLU 445 ? J GLU 445 
155 1 Y 1 d GLU 446 ? J GLU 446 
156 1 Y 1 d ASP 447 ? J ASP 447 
157 1 Y 1 d GLU 448 ? J GLU 448 
158 1 Y 1 d TYR 449 ? J TYR 449 
159 1 Y 1 e ASP 39  ? K ASP 39  
160 1 Y 1 e LYS 40  ? K LYS 40  
161 1 Y 1 e THR 41  ? K THR 41  
162 1 Y 1 e ALA 42  ? K ALA 42  
163 1 Y 1 e VAL 43  ? K VAL 43  
164 1 Y 1 e MET 44  ? K MET 44  
165 1 Y 1 e GLY 439 ? K GLY 439 
166 1 Y 1 e ASP 440 ? K ASP 440 
167 1 Y 1 e GLY 441 ? K GLY 441 
168 1 Y 1 e GLY 442 ? K GLY 442 
169 1 Y 1 e ASP 443 ? K ASP 443 
170 1 Y 1 e GLU 444 ? K GLU 444 
171 1 Y 1 e GLU 445 ? K GLU 445 
172 1 Y 1 e GLU 446 ? K GLU 446 
173 1 Y 1 e ASP 447 ? K ASP 447 
174 1 Y 1 e GLU 448 ? K GLU 448 
175 1 Y 1 e TYR 449 ? K TYR 449 
176 1 Y 1 f ASP 39  ? L ASP 39  
177 1 Y 1 f LYS 40  ? L LYS 40  
178 1 Y 1 f THR 41  ? L THR 41  
179 1 Y 1 f ALA 42  ? L ALA 42  
180 1 Y 1 f VAL 43  ? L VAL 43  
181 1 Y 1 f MET 44  ? L MET 44  
182 1 Y 1 f GLY 439 ? L GLY 439 
183 1 Y 1 f ASP 440 ? L ASP 440 
184 1 Y 1 f GLY 441 ? L GLY 441 
185 1 Y 1 f GLY 442 ? L GLY 442 
186 1 Y 1 f ASP 443 ? L ASP 443 
187 1 Y 1 f GLU 444 ? L GLU 444 
188 1 Y 1 f GLU 445 ? L GLU 445 
189 1 Y 1 f GLU 446 ? L GLU 446 
190 1 Y 1 f ASP 447 ? L ASP 447 
191 1 Y 1 f GLU 448 ? L GLU 448 
192 1 Y 1 f TYR 449 ? L TYR 449 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GDP PB     P  N N 88  
GDP O1B    O  N N 89  
GDP O2B    O  N N 90  
GDP O3B    O  N N 91  
GDP O3A    O  N N 92  
GDP PA     P  N N 93  
GDP O1A    O  N N 94  
GDP O2A    O  N N 95  
GDP "O5'"  O  N N 96  
GDP "C5'"  C  N N 97  
GDP "C4'"  C  N R 98  
GDP "O4'"  O  N N 99  
GDP "C3'"  C  N S 100 
GDP "O3'"  O  N N 101 
GDP "C2'"  C  N R 102 
GDP "O2'"  O  N N 103 
GDP "C1'"  C  N R 104 
GDP N9     N  Y N 105 
GDP C8     C  Y N 106 
GDP N7     N  Y N 107 
GDP C5     C  Y N 108 
GDP C6     C  N N 109 
GDP O6     O  N N 110 
GDP N1     N  N N 111 
GDP C2     C  N N 112 
GDP N2     N  N N 113 
GDP N3     N  N N 114 
GDP C4     C  Y N 115 
GDP HOB2   H  N N 116 
GDP HOB3   H  N N 117 
GDP HOA2   H  N N 118 
GDP "H5'"  H  N N 119 
GDP "H5''" H  N N 120 
GDP "H4'"  H  N N 121 
GDP "H3'"  H  N N 122 
GDP "HO3'" H  N N 123 
GDP "H2'"  H  N N 124 
GDP "HO2'" H  N N 125 
GDP "H1'"  H  N N 126 
GDP H8     H  N N 127 
GDP HN1    H  N N 128 
GDP HN21   H  N N 129 
GDP HN22   H  N N 130 
GLN N      N  N N 131 
GLN CA     C  N S 132 
GLN C      C  N N 133 
GLN O      O  N N 134 
GLN CB     C  N N 135 
GLN CG     C  N N 136 
GLN CD     C  N N 137 
GLN OE1    O  N N 138 
GLN NE2    N  N N 139 
GLN OXT    O  N N 140 
GLN H      H  N N 141 
GLN H2     H  N N 142 
GLN HA     H  N N 143 
GLN HB2    H  N N 144 
GLN HB3    H  N N 145 
GLN HG2    H  N N 146 
GLN HG3    H  N N 147 
GLN HE21   H  N N 148 
GLN HE22   H  N N 149 
GLN HXT    H  N N 150 
GLU N      N  N N 151 
GLU CA     C  N S 152 
GLU C      C  N N 153 
GLU O      O  N N 154 
GLU CB     C  N N 155 
GLU CG     C  N N 156 
GLU CD     C  N N 157 
GLU OE1    O  N N 158 
GLU OE2    O  N N 159 
GLU OXT    O  N N 160 
GLU H      H  N N 161 
GLU H2     H  N N 162 
GLU HA     H  N N 163 
GLU HB2    H  N N 164 
GLU HB3    H  N N 165 
GLU HG2    H  N N 166 
GLU HG3    H  N N 167 
GLU HE2    H  N N 168 
GLU HXT    H  N N 169 
GLY N      N  N N 170 
GLY CA     C  N N 171 
GLY C      C  N N 172 
GLY O      O  N N 173 
GLY OXT    O  N N 174 
GLY H      H  N N 175 
GLY H2     H  N N 176 
GLY HA2    H  N N 177 
GLY HA3    H  N N 178 
GLY HXT    H  N N 179 
GTP PG     P  N N 180 
GTP O1G    O  N N 181 
GTP O2G    O  N N 182 
GTP O3G    O  N N 183 
GTP O3B    O  N N 184 
GTP PB     P  N N 185 
GTP O1B    O  N N 186 
GTP O2B    O  N N 187 
GTP O3A    O  N N 188 
GTP PA     P  N N 189 
GTP O1A    O  N N 190 
GTP O2A    O  N N 191 
GTP "O5'"  O  N N 192 
GTP "C5'"  C  N N 193 
GTP "C4'"  C  N R 194 
GTP "O4'"  O  N N 195 
GTP "C3'"  C  N S 196 
GTP "O3'"  O  N N 197 
GTP "C2'"  C  N R 198 
GTP "O2'"  O  N N 199 
GTP "C1'"  C  N R 200 
GTP N9     N  Y N 201 
GTP C8     C  Y N 202 
GTP N7     N  Y N 203 
GTP C5     C  Y N 204 
GTP C6     C  N N 205 
GTP O6     O  N N 206 
GTP N1     N  N N 207 
GTP C2     C  N N 208 
GTP N2     N  N N 209 
GTP N3     N  N N 210 
GTP C4     C  Y N 211 
GTP HOG2   H  N N 212 
GTP HOG3   H  N N 213 
GTP HOB2   H  N N 214 
GTP HOA2   H  N N 215 
GTP "H5'"  H  N N 216 
GTP "H5''" H  N N 217 
GTP "H4'"  H  N N 218 
GTP "H3'"  H  N N 219 
GTP "HO3'" H  N N 220 
GTP "H2'"  H  N N 221 
GTP "HO2'" H  N N 222 
GTP "H1'"  H  N N 223 
GTP H8     H  N N 224 
GTP HN1    H  N N 225 
GTP HN21   H  N N 226 
GTP HN22   H  N N 227 
HIS N      N  N N 228 
HIS CA     C  N S 229 
HIS C      C  N N 230 
HIS O      O  N N 231 
HIS CB     C  N N 232 
HIS CG     C  Y N 233 
HIS ND1    N  Y N 234 
HIS CD2    C  Y N 235 
HIS CE1    C  Y N 236 
HIS NE2    N  Y N 237 
HIS OXT    O  N N 238 
HIS H      H  N N 239 
HIS H2     H  N N 240 
HIS HA     H  N N 241 
HIS HB2    H  N N 242 
HIS HB3    H  N N 243 
HIS HD1    H  N N 244 
HIS HD2    H  N N 245 
HIS HE1    H  N N 246 
HIS HE2    H  N N 247 
HIS HXT    H  N N 248 
ILE N      N  N N 249 
ILE CA     C  N S 250 
ILE C      C  N N 251 
ILE O      O  N N 252 
ILE CB     C  N S 253 
ILE CG1    C  N N 254 
ILE CG2    C  N N 255 
ILE CD1    C  N N 256 
ILE OXT    O  N N 257 
ILE H      H  N N 258 
ILE H2     H  N N 259 
ILE HA     H  N N 260 
ILE HB     H  N N 261 
ILE HG12   H  N N 262 
ILE HG13   H  N N 263 
ILE HG21   H  N N 264 
ILE HG22   H  N N 265 
ILE HG23   H  N N 266 
ILE HD11   H  N N 267 
ILE HD12   H  N N 268 
ILE HD13   H  N N 269 
ILE HXT    H  N N 270 
LEU N      N  N N 271 
LEU CA     C  N S 272 
LEU C      C  N N 273 
LEU O      O  N N 274 
LEU CB     C  N N 275 
LEU CG     C  N N 276 
LEU CD1    C  N N 277 
LEU CD2    C  N N 278 
LEU OXT    O  N N 279 
LEU H      H  N N 280 
LEU H2     H  N N 281 
LEU HA     H  N N 282 
LEU HB2    H  N N 283 
LEU HB3    H  N N 284 
LEU HG     H  N N 285 
LEU HD11   H  N N 286 
LEU HD12   H  N N 287 
LEU HD13   H  N N 288 
LEU HD21   H  N N 289 
LEU HD22   H  N N 290 
LEU HD23   H  N N 291 
LEU HXT    H  N N 292 
LYS N      N  N N 293 
LYS CA     C  N S 294 
LYS C      C  N N 295 
LYS O      O  N N 296 
LYS CB     C  N N 297 
LYS CG     C  N N 298 
LYS CD     C  N N 299 
LYS CE     C  N N 300 
LYS NZ     N  N N 301 
LYS OXT    O  N N 302 
LYS H      H  N N 303 
LYS H2     H  N N 304 
LYS HA     H  N N 305 
LYS HB2    H  N N 306 
LYS HB3    H  N N 307 
LYS HG2    H  N N 308 
LYS HG3    H  N N 309 
LYS HD2    H  N N 310 
LYS HD3    H  N N 311 
LYS HE2    H  N N 312 
LYS HE3    H  N N 313 
LYS HZ1    H  N N 314 
LYS HZ2    H  N N 315 
LYS HZ3    H  N N 316 
LYS HXT    H  N N 317 
MET N      N  N N 318 
MET CA     C  N S 319 
MET C      C  N N 320 
MET O      O  N N 321 
MET CB     C  N N 322 
MET CG     C  N N 323 
MET SD     S  N N 324 
MET CE     C  N N 325 
MET OXT    O  N N 326 
MET H      H  N N 327 
MET H2     H  N N 328 
MET HA     H  N N 329 
MET HB2    H  N N 330 
MET HB3    H  N N 331 
MET HG2    H  N N 332 
MET HG3    H  N N 333 
MET HE1    H  N N 334 
MET HE2    H  N N 335 
MET HE3    H  N N 336 
MET HXT    H  N N 337 
MG  MG     MG N N 338 
PHE N      N  N N 339 
PHE CA     C  N S 340 
PHE C      C  N N 341 
PHE O      O  N N 342 
PHE CB     C  N N 343 
PHE CG     C  Y N 344 
PHE CD1    C  Y N 345 
PHE CD2    C  Y N 346 
PHE CE1    C  Y N 347 
PHE CE2    C  Y N 348 
PHE CZ     C  Y N 349 
PHE OXT    O  N N 350 
PHE H      H  N N 351 
PHE H2     H  N N 352 
PHE HA     H  N N 353 
PHE HB2    H  N N 354 
PHE HB3    H  N N 355 
PHE HD1    H  N N 356 
PHE HD2    H  N N 357 
PHE HE1    H  N N 358 
PHE HE2    H  N N 359 
PHE HZ     H  N N 360 
PHE HXT    H  N N 361 
PRO N      N  N N 362 
PRO CA     C  N S 363 
PRO C      C  N N 364 
PRO O      O  N N 365 
PRO CB     C  N N 366 
PRO CG     C  N N 367 
PRO CD     C  N N 368 
PRO OXT    O  N N 369 
PRO H      H  N N 370 
PRO HA     H  N N 371 
PRO HB2    H  N N 372 
PRO HB3    H  N N 373 
PRO HG2    H  N N 374 
PRO HG3    H  N N 375 
PRO HD2    H  N N 376 
PRO HD3    H  N N 377 
PRO HXT    H  N N 378 
SER N      N  N N 379 
SER CA     C  N S 380 
SER C      C  N N 381 
SER O      O  N N 382 
SER CB     C  N N 383 
SER OG     O  N N 384 
SER OXT    O  N N 385 
SER H      H  N N 386 
SER H2     H  N N 387 
SER HA     H  N N 388 
SER HB2    H  N N 389 
SER HB3    H  N N 390 
SER HG     H  N N 391 
SER HXT    H  N N 392 
THR N      N  N N 393 
THR CA     C  N S 394 
THR C      C  N N 395 
THR O      O  N N 396 
THR CB     C  N R 397 
THR OG1    O  N N 398 
THR CG2    C  N N 399 
THR OXT    O  N N 400 
THR H      H  N N 401 
THR H2     H  N N 402 
THR HA     H  N N 403 
THR HB     H  N N 404 
THR HG1    H  N N 405 
THR HG21   H  N N 406 
THR HG22   H  N N 407 
THR HG23   H  N N 408 
THR HXT    H  N N 409 
TRP N      N  N N 410 
TRP CA     C  N S 411 
TRP C      C  N N 412 
TRP O      O  N N 413 
TRP CB     C  N N 414 
TRP CG     C  Y N 415 
TRP CD1    C  Y N 416 
TRP CD2    C  Y N 417 
TRP NE1    N  Y N 418 
TRP CE2    C  Y N 419 
TRP CE3    C  Y N 420 
TRP CZ2    C  Y N 421 
TRP CZ3    C  Y N 422 
TRP CH2    C  Y N 423 
TRP OXT    O  N N 424 
TRP H      H  N N 425 
TRP H2     H  N N 426 
TRP HA     H  N N 427 
TRP HB2    H  N N 428 
TRP HB3    H  N N 429 
TRP HD1    H  N N 430 
TRP HE1    H  N N 431 
TRP HE3    H  N N 432 
TRP HZ2    H  N N 433 
TRP HZ3    H  N N 434 
TRP HH2    H  N N 435 
TRP HXT    H  N N 436 
TYR N      N  N N 437 
TYR CA     C  N S 438 
TYR C      C  N N 439 
TYR O      O  N N 440 
TYR CB     C  N N 441 
TYR CG     C  Y N 442 
TYR CD1    C  Y N 443 
TYR CD2    C  Y N 444 
TYR CE1    C  Y N 445 
TYR CE2    C  Y N 446 
TYR CZ     C  Y N 447 
TYR OH     O  N N 448 
TYR OXT    O  N N 449 
TYR H      H  N N 450 
TYR H2     H  N N 451 
TYR HA     H  N N 452 
TYR HB2    H  N N 453 
TYR HB3    H  N N 454 
TYR HD1    H  N N 455 
TYR HD2    H  N N 456 
TYR HE1    H  N N 457 
TYR HE2    H  N N 458 
TYR HH     H  N N 459 
TYR HXT    H  N N 460 
VAL N      N  N N 461 
VAL CA     C  N S 462 
VAL C      C  N N 463 
VAL O      O  N N 464 
VAL CB     C  N N 465 
VAL CG1    C  N N 466 
VAL CG2    C  N N 467 
VAL OXT    O  N N 468 
VAL H      H  N N 469 
VAL H2     H  N N 470 
VAL HA     H  N N 471 
VAL HB     H  N N 472 
VAL HG11   H  N N 473 
VAL HG12   H  N N 474 
VAL HG13   H  N N 475 
VAL HG21   H  N N 476 
VAL HG22   H  N N 477 
VAL HG23   H  N N 478 
VAL HXT    H  N N 479 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GDP PB    O1B    doub N N 83  
GDP PB    O2B    sing N N 84  
GDP PB    O3B    sing N N 85  
GDP PB    O3A    sing N N 86  
GDP O2B   HOB2   sing N N 87  
GDP O3B   HOB3   sing N N 88  
GDP O3A   PA     sing N N 89  
GDP PA    O1A    doub N N 90  
GDP PA    O2A    sing N N 91  
GDP PA    "O5'"  sing N N 92  
GDP O2A   HOA2   sing N N 93  
GDP "O5'" "C5'"  sing N N 94  
GDP "C5'" "C4'"  sing N N 95  
GDP "C5'" "H5'"  sing N N 96  
GDP "C5'" "H5''" sing N N 97  
GDP "C4'" "O4'"  sing N N 98  
GDP "C4'" "C3'"  sing N N 99  
GDP "C4'" "H4'"  sing N N 100 
GDP "O4'" "C1'"  sing N N 101 
GDP "C3'" "O3'"  sing N N 102 
GDP "C3'" "C2'"  sing N N 103 
GDP "C3'" "H3'"  sing N N 104 
GDP "O3'" "HO3'" sing N N 105 
GDP "C2'" "O2'"  sing N N 106 
GDP "C2'" "C1'"  sing N N 107 
GDP "C2'" "H2'"  sing N N 108 
GDP "O2'" "HO2'" sing N N 109 
GDP "C1'" N9     sing N N 110 
GDP "C1'" "H1'"  sing N N 111 
GDP N9    C8     sing Y N 112 
GDP N9    C4     sing Y N 113 
GDP C8    N7     doub Y N 114 
GDP C8    H8     sing N N 115 
GDP N7    C5     sing Y N 116 
GDP C5    C6     sing N N 117 
GDP C5    C4     doub Y N 118 
GDP C6    O6     doub N N 119 
GDP C6    N1     sing N N 120 
GDP N1    C2     sing N N 121 
GDP N1    HN1    sing N N 122 
GDP C2    N2     sing N N 123 
GDP C2    N3     doub N N 124 
GDP N2    HN21   sing N N 125 
GDP N2    HN22   sing N N 126 
GDP N3    C4     sing N N 127 
GLN N     CA     sing N N 128 
GLN N     H      sing N N 129 
GLN N     H2     sing N N 130 
GLN CA    C      sing N N 131 
GLN CA    CB     sing N N 132 
GLN CA    HA     sing N N 133 
GLN C     O      doub N N 134 
GLN C     OXT    sing N N 135 
GLN CB    CG     sing N N 136 
GLN CB    HB2    sing N N 137 
GLN CB    HB3    sing N N 138 
GLN CG    CD     sing N N 139 
GLN CG    HG2    sing N N 140 
GLN CG    HG3    sing N N 141 
GLN CD    OE1    doub N N 142 
GLN CD    NE2    sing N N 143 
GLN NE2   HE21   sing N N 144 
GLN NE2   HE22   sing N N 145 
GLN OXT   HXT    sing N N 146 
GLU N     CA     sing N N 147 
GLU N     H      sing N N 148 
GLU N     H2     sing N N 149 
GLU CA    C      sing N N 150 
GLU CA    CB     sing N N 151 
GLU CA    HA     sing N N 152 
GLU C     O      doub N N 153 
GLU C     OXT    sing N N 154 
GLU CB    CG     sing N N 155 
GLU CB    HB2    sing N N 156 
GLU CB    HB3    sing N N 157 
GLU CG    CD     sing N N 158 
GLU CG    HG2    sing N N 159 
GLU CG    HG3    sing N N 160 
GLU CD    OE1    doub N N 161 
GLU CD    OE2    sing N N 162 
GLU OE2   HE2    sing N N 163 
GLU OXT   HXT    sing N N 164 
GLY N     CA     sing N N 165 
GLY N     H      sing N N 166 
GLY N     H2     sing N N 167 
GLY CA    C      sing N N 168 
GLY CA    HA2    sing N N 169 
GLY CA    HA3    sing N N 170 
GLY C     O      doub N N 171 
GLY C     OXT    sing N N 172 
GLY OXT   HXT    sing N N 173 
GTP PG    O1G    doub N N 174 
GTP PG    O2G    sing N N 175 
GTP PG    O3G    sing N N 176 
GTP PG    O3B    sing N N 177 
GTP O2G   HOG2   sing N N 178 
GTP O3G   HOG3   sing N N 179 
GTP O3B   PB     sing N N 180 
GTP PB    O1B    doub N N 181 
GTP PB    O2B    sing N N 182 
GTP PB    O3A    sing N N 183 
GTP O2B   HOB2   sing N N 184 
GTP O3A   PA     sing N N 185 
GTP PA    O1A    doub N N 186 
GTP PA    O2A    sing N N 187 
GTP PA    "O5'"  sing N N 188 
GTP O2A   HOA2   sing N N 189 
GTP "O5'" "C5'"  sing N N 190 
GTP "C5'" "C4'"  sing N N 191 
GTP "C5'" "H5'"  sing N N 192 
GTP "C5'" "H5''" sing N N 193 
GTP "C4'" "O4'"  sing N N 194 
GTP "C4'" "C3'"  sing N N 195 
GTP "C4'" "H4'"  sing N N 196 
GTP "O4'" "C1'"  sing N N 197 
GTP "C3'" "O3'"  sing N N 198 
GTP "C3'" "C2'"  sing N N 199 
GTP "C3'" "H3'"  sing N N 200 
GTP "O3'" "HO3'" sing N N 201 
GTP "C2'" "O2'"  sing N N 202 
GTP "C2'" "C1'"  sing N N 203 
GTP "C2'" "H2'"  sing N N 204 
GTP "O2'" "HO2'" sing N N 205 
GTP "C1'" N9     sing N N 206 
GTP "C1'" "H1'"  sing N N 207 
GTP N9    C8     sing Y N 208 
GTP N9    C4     sing Y N 209 
GTP C8    N7     doub Y N 210 
GTP C8    H8     sing N N 211 
GTP N7    C5     sing Y N 212 
GTP C5    C6     sing N N 213 
GTP C5    C4     doub Y N 214 
GTP C6    O6     doub N N 215 
GTP C6    N1     sing N N 216 
GTP N1    C2     sing N N 217 
GTP N1    HN1    sing N N 218 
GTP C2    N2     sing N N 219 
GTP C2    N3     doub N N 220 
GTP N2    HN21   sing N N 221 
GTP N2    HN22   sing N N 222 
GTP N3    C4     sing N N 223 
HIS N     CA     sing N N 224 
HIS N     H      sing N N 225 
HIS N     H2     sing N N 226 
HIS CA    C      sing N N 227 
HIS CA    CB     sing N N 228 
HIS CA    HA     sing N N 229 
HIS C     O      doub N N 230 
HIS C     OXT    sing N N 231 
HIS CB    CG     sing N N 232 
HIS CB    HB2    sing N N 233 
HIS CB    HB3    sing N N 234 
HIS CG    ND1    sing Y N 235 
HIS CG    CD2    doub Y N 236 
HIS ND1   CE1    doub Y N 237 
HIS ND1   HD1    sing N N 238 
HIS CD2   NE2    sing Y N 239 
HIS CD2   HD2    sing N N 240 
HIS CE1   NE2    sing Y N 241 
HIS CE1   HE1    sing N N 242 
HIS NE2   HE2    sing N N 243 
HIS OXT   HXT    sing N N 244 
ILE N     CA     sing N N 245 
ILE N     H      sing N N 246 
ILE N     H2     sing N N 247 
ILE CA    C      sing N N 248 
ILE CA    CB     sing N N 249 
ILE CA    HA     sing N N 250 
ILE C     O      doub N N 251 
ILE C     OXT    sing N N 252 
ILE CB    CG1    sing N N 253 
ILE CB    CG2    sing N N 254 
ILE CB    HB     sing N N 255 
ILE CG1   CD1    sing N N 256 
ILE CG1   HG12   sing N N 257 
ILE CG1   HG13   sing N N 258 
ILE CG2   HG21   sing N N 259 
ILE CG2   HG22   sing N N 260 
ILE CG2   HG23   sing N N 261 
ILE CD1   HD11   sing N N 262 
ILE CD1   HD12   sing N N 263 
ILE CD1   HD13   sing N N 264 
ILE OXT   HXT    sing N N 265 
LEU N     CA     sing N N 266 
LEU N     H      sing N N 267 
LEU N     H2     sing N N 268 
LEU CA    C      sing N N 269 
LEU CA    CB     sing N N 270 
LEU CA    HA     sing N N 271 
LEU C     O      doub N N 272 
LEU C     OXT    sing N N 273 
LEU CB    CG     sing N N 274 
LEU CB    HB2    sing N N 275 
LEU CB    HB3    sing N N 276 
LEU CG    CD1    sing N N 277 
LEU CG    CD2    sing N N 278 
LEU CG    HG     sing N N 279 
LEU CD1   HD11   sing N N 280 
LEU CD1   HD12   sing N N 281 
LEU CD1   HD13   sing N N 282 
LEU CD2   HD21   sing N N 283 
LEU CD2   HD22   sing N N 284 
LEU CD2   HD23   sing N N 285 
LEU OXT   HXT    sing N N 286 
LYS N     CA     sing N N 287 
LYS N     H      sing N N 288 
LYS N     H2     sing N N 289 
LYS CA    C      sing N N 290 
LYS CA    CB     sing N N 291 
LYS CA    HA     sing N N 292 
LYS C     O      doub N N 293 
LYS C     OXT    sing N N 294 
LYS CB    CG     sing N N 295 
LYS CB    HB2    sing N N 296 
LYS CB    HB3    sing N N 297 
LYS CG    CD     sing N N 298 
LYS CG    HG2    sing N N 299 
LYS CG    HG3    sing N N 300 
LYS CD    CE     sing N N 301 
LYS CD    HD2    sing N N 302 
LYS CD    HD3    sing N N 303 
LYS CE    NZ     sing N N 304 
LYS CE    HE2    sing N N 305 
LYS CE    HE3    sing N N 306 
LYS NZ    HZ1    sing N N 307 
LYS NZ    HZ2    sing N N 308 
LYS NZ    HZ3    sing N N 309 
LYS OXT   HXT    sing N N 310 
MET N     CA     sing N N 311 
MET N     H      sing N N 312 
MET N     H2     sing N N 313 
MET CA    C      sing N N 314 
MET CA    CB     sing N N 315 
MET CA    HA     sing N N 316 
MET C     O      doub N N 317 
MET C     OXT    sing N N 318 
MET CB    CG     sing N N 319 
MET CB    HB2    sing N N 320 
MET CB    HB3    sing N N 321 
MET CG    SD     sing N N 322 
MET CG    HG2    sing N N 323 
MET CG    HG3    sing N N 324 
MET SD    CE     sing N N 325 
MET CE    HE1    sing N N 326 
MET CE    HE2    sing N N 327 
MET CE    HE3    sing N N 328 
MET OXT   HXT    sing N N 329 
PHE N     CA     sing N N 330 
PHE N     H      sing N N 331 
PHE N     H2     sing N N 332 
PHE CA    C      sing N N 333 
PHE CA    CB     sing N N 334 
PHE CA    HA     sing N N 335 
PHE C     O      doub N N 336 
PHE C     OXT    sing N N 337 
PHE CB    CG     sing N N 338 
PHE CB    HB2    sing N N 339 
PHE CB    HB3    sing N N 340 
PHE CG    CD1    doub Y N 341 
PHE CG    CD2    sing Y N 342 
PHE CD1   CE1    sing Y N 343 
PHE CD1   HD1    sing N N 344 
PHE CD2   CE2    doub Y N 345 
PHE CD2   HD2    sing N N 346 
PHE CE1   CZ     doub Y N 347 
PHE CE1   HE1    sing N N 348 
PHE CE2   CZ     sing Y N 349 
PHE CE2   HE2    sing N N 350 
PHE CZ    HZ     sing N N 351 
PHE OXT   HXT    sing N N 352 
PRO N     CA     sing N N 353 
PRO N     CD     sing N N 354 
PRO N     H      sing N N 355 
PRO CA    C      sing N N 356 
PRO CA    CB     sing N N 357 
PRO CA    HA     sing N N 358 
PRO C     O      doub N N 359 
PRO C     OXT    sing N N 360 
PRO CB    CG     sing N N 361 
PRO CB    HB2    sing N N 362 
PRO CB    HB3    sing N N 363 
PRO CG    CD     sing N N 364 
PRO CG    HG2    sing N N 365 
PRO CG    HG3    sing N N 366 
PRO CD    HD2    sing N N 367 
PRO CD    HD3    sing N N 368 
PRO OXT   HXT    sing N N 369 
SER N     CA     sing N N 370 
SER N     H      sing N N 371 
SER N     H2     sing N N 372 
SER CA    C      sing N N 373 
SER CA    CB     sing N N 374 
SER CA    HA     sing N N 375 
SER C     O      doub N N 376 
SER C     OXT    sing N N 377 
SER CB    OG     sing N N 378 
SER CB    HB2    sing N N 379 
SER CB    HB3    sing N N 380 
SER OG    HG     sing N N 381 
SER OXT   HXT    sing N N 382 
THR N     CA     sing N N 383 
THR N     H      sing N N 384 
THR N     H2     sing N N 385 
THR CA    C      sing N N 386 
THR CA    CB     sing N N 387 
THR CA    HA     sing N N 388 
THR C     O      doub N N 389 
THR C     OXT    sing N N 390 
THR CB    OG1    sing N N 391 
THR CB    CG2    sing N N 392 
THR CB    HB     sing N N 393 
THR OG1   HG1    sing N N 394 
THR CG2   HG21   sing N N 395 
THR CG2   HG22   sing N N 396 
THR CG2   HG23   sing N N 397 
THR OXT   HXT    sing N N 398 
TRP N     CA     sing N N 399 
TRP N     H      sing N N 400 
TRP N     H2     sing N N 401 
TRP CA    C      sing N N 402 
TRP CA    CB     sing N N 403 
TRP CA    HA     sing N N 404 
TRP C     O      doub N N 405 
TRP C     OXT    sing N N 406 
TRP CB    CG     sing N N 407 
TRP CB    HB2    sing N N 408 
TRP CB    HB3    sing N N 409 
TRP CG    CD1    doub Y N 410 
TRP CG    CD2    sing Y N 411 
TRP CD1   NE1    sing Y N 412 
TRP CD1   HD1    sing N N 413 
TRP CD2   CE2    doub Y N 414 
TRP CD2   CE3    sing Y N 415 
TRP NE1   CE2    sing Y N 416 
TRP NE1   HE1    sing N N 417 
TRP CE2   CZ2    sing Y N 418 
TRP CE3   CZ3    doub Y N 419 
TRP CE3   HE3    sing N N 420 
TRP CZ2   CH2    doub Y N 421 
TRP CZ2   HZ2    sing N N 422 
TRP CZ3   CH2    sing Y N 423 
TRP CZ3   HZ3    sing N N 424 
TRP CH2   HH2    sing N N 425 
TRP OXT   HXT    sing N N 426 
TYR N     CA     sing N N 427 
TYR N     H      sing N N 428 
TYR N     H2     sing N N 429 
TYR CA    C      sing N N 430 
TYR CA    CB     sing N N 431 
TYR CA    HA     sing N N 432 
TYR C     O      doub N N 433 
TYR C     OXT    sing N N 434 
TYR CB    CG     sing N N 435 
TYR CB    HB2    sing N N 436 
TYR CB    HB3    sing N N 437 
TYR CG    CD1    doub Y N 438 
TYR CG    CD2    sing Y N 439 
TYR CD1   CE1    sing Y N 440 
TYR CD1   HD1    sing N N 441 
TYR CD2   CE2    doub Y N 442 
TYR CD2   HD2    sing N N 443 
TYR CE1   CZ     doub Y N 444 
TYR CE1   HE1    sing N N 445 
TYR CE2   CZ     sing Y N 446 
TYR CE2   HE2    sing N N 447 
TYR CZ    OH     sing N N 448 
TYR OH    HH     sing N N 449 
TYR OXT   HXT    sing N N 450 
VAL N     CA     sing N N 451 
VAL N     H      sing N N 452 
VAL N     H2     sing N N 453 
VAL CA    C      sing N N 454 
VAL CA    CB     sing N N 455 
VAL CA    HA     sing N N 456 
VAL C     O      doub N N 457 
VAL C     OXT    sing N N 458 
VAL CB    CG1    sing N N 459 
VAL CB    CG2    sing N N 460 
VAL CB    HB     sing N N 461 
VAL CG1   HG11   sing N N 462 
VAL CG1   HG12   sing N N 463 
VAL CG1   HG13   sing N N 464 
VAL CG2   HG21   sing N N 465 
VAL CG2   HG22   sing N N 466 
VAL CG2   HG23   sing N N 467 
VAL OXT   HXT    sing N N 468 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-08 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G0Q 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Xenopus laevis undecorated microtubule - 15 protofilament, 3-start helix' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 80 mM ?     1 PIPES                    
1 1  mM ?     2 EGTA                     
1 1  mM MgCl2 3 'Magnesium chloride'     
1 1  mM GTP   4 'Guanosine triphosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    cytoplasm 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          8355 
_em_entity_assembly_naturalsource.organism             'Xenopus laevis' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               Oocyte 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.6 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     22500 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1018874 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                     1  1 ? ? crYOLO  v1.7.6.1 
'IMAGE ACQUISITION'        ?                     2  ? ? 1 EPU     ?        
MASKING                    ?                     3  ? ? ? ?       ?        
'CTF CORRECTION'           ?                     4  1 ? ? CTFFIND 4        
'LAYERLINE INDEXING'       ?                     5  ? ? ? ?       ?        
'DIFFRACTION INDEXING'     ?                     6  ? ? ? ?       ?        
'MODEL FITTING'            ?                     7  ? 1 ? ISOLDE  ?        
OTHER                      ?                     8  ? ? ? ?       ?        
'INITIAL EULER ASSIGNMENT' ?                     9  1 ? ? ?       ?        
'FINAL EULER ASSIGNMENT'   ?                     10 1 ? ? ?       ?        
CLASSIFICATION             ?                     11 1 ? ? ?       ?        
RECONSTRUCTION             AutoRefine            12 1 ? ? RELION  3.1      
'MODEL REFINEMENT'         real_space_refinement 13 ? 1 ? PHENIX  ?        
# 
_em_specimen.concentration           1.2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MR/R000352/1  1 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MR/Y000633/1  2 
'Wellcome Trust'                                 'United Kingdom' 202679/Z/16/Z 3 
'Wellcome Trust'                                 'United Kingdom' 206166/Z/17/Z 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             other 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9G0Q 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . MET A  1 1   ? 239.074 337.194 120.520 1.00 78.81  ? 1   MET A N      1 
ATOM   2     C  CA     . MET A  1 1   ? 239.429 338.641 120.549 1.00 78.38  ? 1   MET A CA     1 
ATOM   3     C  C      . MET A  1 1   ? 240.745 338.892 119.823 1.00 72.80  ? 1   MET A C      1 
ATOM   4     O  O      . MET A  1 1   ? 241.422 337.956 119.401 1.00 73.42  ? 1   MET A O      1 
ATOM   5     C  CB     . MET A  1 1   ? 239.523 339.141 121.992 1.00 85.58  ? 1   MET A CB     1 
ATOM   6     C  CG     . MET A  1 1   ? 238.178 339.400 122.653 1.00 92.24  ? 1   MET A CG     1 
ATOM   7     S  SD     . MET A  1 1   ? 238.351 340.095 124.308 1.00 109.24 ? 1   MET A SD     1 
ATOM   8     C  CE     . MET A  1 1   ? 236.644 340.464 124.699 1.00 98.25  ? 1   MET A CE     1 
ATOM   9     H  H1     . MET A  1 1   ? 238.337 337.060 121.001 1.00 80.99  ? 1   MET A H1     1 
ATOM   10    H  H2     . MET A  1 1   ? 239.743 336.719 120.863 1.00 79.02  ? 1   MET A H2     1 
ATOM   11    H  H3     . MET A  1 1   ? 238.931 336.941 119.679 1.00 78.91  ? 1   MET A H3     1 
ATOM   12    H  HA     . MET A  1 1   ? 238.730 339.144 120.104 1.00 79.87  ? 1   MET A HA     1 
ATOM   13    H  HB2    . MET A  1 1   ? 239.984 338.470 122.519 1.00 85.94  ? 1   MET A HB2    1 
ATOM   14    H  HB3    . MET A  1 1   ? 240.024 339.971 122.005 1.00 85.56  ? 1   MET A HB3    1 
ATOM   15    H  HG2    . MET A  1 1   ? 237.674 340.028 122.113 1.00 91.81  ? 1   MET A HG2    1 
ATOM   16    H  HG3    . MET A  1 1   ? 237.695 338.562 122.728 1.00 90.81  ? 1   MET A HG3    1 
ATOM   17    H  HE1    . MET A  1 1   ? 236.597 340.826 125.597 1.00 99.39  ? 1   MET A HE1    1 
ATOM   18    H  HE2    . MET A  1 1   ? 236.309 341.115 124.062 1.00 97.37  ? 1   MET A HE2    1 
ATOM   19    H  HE3    . MET A  1 1   ? 236.124 339.647 124.642 1.00 98.28  ? 1   MET A HE3    1 
ATOM   20    N  N      . ARG A  1 2   ? 241.103 340.169 119.688 1.00 71.05  ? 2   ARG A N      1 
ATOM   21    C  CA     . ARG A  1 2   ? 242.321 340.571 118.989 1.00 69.98  ? 2   ARG A CA     1 
ATOM   22    C  C      . ARG A  1 2   ? 242.357 339.978 117.581 1.00 69.58  ? 2   ARG A C      1 
ATOM   23    O  O      . ARG A  1 2   ? 243.369 339.437 117.131 1.00 69.18  ? 2   ARG A O      1 
ATOM   24    C  CB     . ARG A  1 2   ? 243.563 340.172 119.790 1.00 66.63  ? 2   ARG A CB     1 
ATOM   25    C  CG     . ARG A  1 2   ? 243.633 340.811 121.168 1.00 68.63  ? 2   ARG A CG     1 
ATOM   26    C  CD     . ARG A  1 2   ? 244.958 340.531 121.859 1.00 66.64  ? 2   ARG A CD     1 
ATOM   27    N  NE     . ARG A  1 2   ? 245.099 339.134 122.249 1.00 67.62  ? 2   ARG A NE     1 
ATOM   28    C  CZ     . ARG A  1 2   ? 246.103 338.657 122.972 1.00 71.88  ? 2   ARG A CZ     1 
ATOM   29    N  NH1    . ARG A  1 2   ? 247.083 339.438 123.396 1.00 73.80  ? 2   ARG A NH1    1 
ATOM   30    N  NH2    . ARG A  1 2   ? 246.124 337.363 123.279 1.00 71.65  ? 2   ARG A NH2    1 
ATOM   31    H  H      . ARG A  1 2   ? 240.652 340.829 120.003 1.00 73.10  ? 2   ARG A H      1 
ATOM   32    H  HA     . ARG A  1 2   ? 242.324 341.537 118.904 1.00 70.91  ? 2   ARG A HA     1 
ATOM   33    H  HB2    . ARG A  1 2   ? 243.559 339.209 119.911 1.00 69.21  ? 2   ARG A HB2    1 
ATOM   34    H  HB3    . ARG A  1 2   ? 244.354 340.440 119.298 1.00 68.19  ? 2   ARG A HB3    1 
ATOM   35    H  HG2    . ARG A  1 2   ? 243.532 341.772 121.081 1.00 69.45  ? 2   ARG A HG2    1 
ATOM   36    H  HG3    . ARG A  1 2   ? 242.923 340.450 121.722 1.00 69.83  ? 2   ARG A HG3    1 
ATOM   37    H  HD2    . ARG A  1 2   ? 245.683 340.750 121.254 1.00 67.09  ? 2   ARG A HD2    1 
ATOM   38    H  HD3    . ARG A  1 2   ? 245.020 341.073 122.661 1.00 67.89  ? 2   ARG A HD3    1 
ATOM   39    H  HE     . ARG A  1 2   ? 244.455 338.598 122.058 1.00 69.58  ? 2   ARG A HE     1 
ATOM   40    H  HH11   . ARG A  1 2   ? 247.724 339.107 123.864 1.00 73.88  ? 2   ARG A HH11   1 
ATOM   41    H  HH12   . ARG A  1 2   ? 247.081 340.276 123.205 1.00 71.81  ? 2   ARG A HH12   1 
ATOM   42    H  HH21   . ARG A  1 2   ? 245.491 336.847 123.008 1.00 70.83  ? 2   ARG A HH21   1 
ATOM   43    H  HH22   . ARG A  1 2   ? 246.770 337.044 123.747 1.00 71.31  ? 2   ARG A HH22   1 
ATOM   44    N  N      . GLU A  1 3   ? 241.229 340.084 116.884 1.00 67.73  ? 3   GLU A N      1 
ATOM   45    C  CA     . GLU A  1 3   ? 241.113 339.513 115.550 1.00 66.74  ? 3   GLU A CA     1 
ATOM   46    C  C      . GLU A  1 3   ? 241.928 340.315 114.544 1.00 65.29  ? 3   GLU A C      1 
ATOM   47    O  O      . GLU A  1 3   ? 242.006 341.544 114.619 1.00 64.15  ? 3   GLU A O      1 
ATOM   48    C  CB     . GLU A  1 3   ? 239.648 339.467 115.116 1.00 67.73  ? 3   GLU A CB     1 
ATOM   49    C  CG     . GLU A  1 3   ? 238.810 338.424 115.843 1.00 69.56  ? 3   GLU A CG     1 
ATOM   50    C  CD     . GLU A  1 3   ? 238.554 338.779 117.294 1.00 79.41  ? 3   GLU A CD     1 
ATOM   51    O  OE1    . GLU A  1 3   ? 238.948 339.887 117.714 1.00 83.43  ? 3   GLU A OE1    1 
ATOM   52    O  OE2    . GLU A  1 3   ? 237.958 337.951 118.014 1.00 83.88  ? 3   GLU A OE2    1 
ATOM   53    H  H      . GLU A  1 3   ? 240.520 340.483 117.160 1.00 71.29  ? 3   GLU A H      1 
ATOM   54    H  HA     . GLU A  1 3   ? 241.454 338.605 115.560 1.00 69.57  ? 3   GLU A HA     1 
ATOM   55    H  HB2    . GLU A  1 3   ? 239.250 340.336 115.282 1.00 70.20  ? 3   GLU A HB2    1 
ATOM   56    H  HB3    . GLU A  1 3   ? 239.611 339.267 114.168 1.00 68.75  ? 3   GLU A HB3    1 
ATOM   57    H  HG2    . GLU A  1 3   ? 237.952 338.340 115.399 1.00 72.20  ? 3   GLU A HG2    1 
ATOM   58    H  HG3    . GLU A  1 3   ? 239.278 337.575 115.823 1.00 71.59  ? 3   GLU A HG3    1 
ATOM   59    N  N      . ILE A  1 4   ? 242.540 339.603 113.598 1.00 59.02  ? 4   ILE A N      1 
ATOM   60    C  CA     . ILE A  1 4   ? 243.317 340.208 112.517 1.00 56.47  ? 4   ILE A CA     1 
ATOM   61    C  C      . ILE A  1 4   ? 242.603 339.909 111.208 1.00 57.15  ? 4   ILE A C      1 
ATOM   62    O  O      . ILE A  1 4   ? 242.216 338.765 110.946 1.00 60.70  ? 4   ILE A O      1 
ATOM   63    C  CB     . ILE A  1 4   ? 244.756 339.670 112.494 1.00 60.10  ? 4   ILE A CB     1 
ATOM   64    C  CG1    . ILE A  1 4   ? 245.474 339.984 113.809 1.00 63.99  ? 4   ILE A CG1    1 
ATOM   65    C  CG2    . ILE A  1 4   ? 245.520 340.264 111.325 1.00 63.71  ? 4   ILE A CG2    1 
ATOM   66    C  CD1    . ILE A  1 4   ? 245.718 341.463 114.049 1.00 66.87  ? 4   ILE A CD1    1 
ATOM   67    H  H      . ILE A  1 4   ? 242.519 338.746 113.562 1.00 61.57  ? 4   ILE A H      1 
ATOM   68    H  HA     . ILE A  1 4   ? 243.343 341.166 112.636 1.00 59.80  ? 4   ILE A HA     1 
ATOM   69    H  HB     . ILE A  1 4   ? 244.724 338.707 112.382 1.00 60.53  ? 4   ILE A HB     1 
ATOM   70    H  HG12   . ILE A  1 4   ? 244.936 339.649 114.546 1.00 64.68  ? 4   ILE A HG12   1 
ATOM   71    H  HG13   . ILE A  1 4   ? 246.336 339.540 113.804 1.00 62.29  ? 4   ILE A HG13   1 
ATOM   72    H  HG21   . ILE A  1 4   ? 246.468 340.110 111.461 1.00 63.06  ? 4   ILE A HG21   1 
ATOM   73    H  HG22   . ILE A  1 4   ? 245.229 339.837 110.505 1.00 62.75  ? 4   ILE A HG22   1 
ATOM   74    H  HG23   . ILE A  1 4   ? 245.343 341.218 111.286 1.00 63.44  ? 4   ILE A HG23   1 
ATOM   75    H  HD11   . ILE A  1 4   ? 244.874 341.938 114.010 1.00 65.24  ? 4   ILE A HD11   1 
ATOM   76    H  HD12   . ILE A  1 4   ? 246.320 341.801 113.368 1.00 64.69  ? 4   ILE A HD12   1 
ATOM   77    H  HD13   . ILE A  1 4   ? 246.118 341.575 114.926 1.00 66.67  ? 4   ILE A HD13   1 
ATOM   78    N  N      . VAL A  1 5   ? 242.443 340.940 110.382 1.00 55.34  ? 5   VAL A N      1 
ATOM   79    C  CA     . VAL A  1 5   ? 241.780 340.833 109.088 1.00 56.70  ? 5   VAL A CA     1 
ATOM   80    C  C      . VAL A  1 5   ? 242.850 340.931 108.009 1.00 57.42  ? 5   VAL A C      1 
ATOM   81    O  O      . VAL A  1 5   ? 243.622 341.897 107.972 1.00 59.09  ? 5   VAL A O      1 
ATOM   82    C  CB     . VAL A  1 5   ? 240.698 341.912 108.915 1.00 57.91  ? 5   VAL A CB     1 
ATOM   83    C  CG1    . VAL A  1 5   ? 241.210 343.264 109.367 1.00 61.25  ? 5   VAL A CG1    1 
ATOM   84    C  CG2    . VAL A  1 5   ? 240.229 341.978 107.471 1.00 56.19  ? 5   VAL A CG2    1 
ATOM   85    H  H      . VAL A  1 5   ? 242.726 341.732 110.557 1.00 57.71  ? 5   VAL A H      1 
ATOM   86    H  HA     . VAL A  1 5   ? 241.353 339.965 109.016 1.00 57.61  ? 5   VAL A HA     1 
ATOM   87    H  HB     . VAL A  1 5   ? 239.935 341.683 109.467 1.00 57.07  ? 5   VAL A HB     1 
ATOM   88    H  HG11   . VAL A  1 5   ? 240.599 343.945 109.048 1.00 59.17  ? 5   VAL A HG11   1 
ATOM   89    H  HG12   . VAL A  1 5   ? 242.094 343.411 108.999 1.00 60.69  ? 5   VAL A HG12   1 
ATOM   90    H  HG13   . VAL A  1 5   ? 241.243 343.280 110.336 1.00 59.79  ? 5   VAL A HG13   1 
ATOM   91    H  HG21   . VAL A  1 5   ? 240.410 341.132 107.032 1.00 55.92  ? 5   VAL A HG21   1 
ATOM   92    H  HG22   . VAL A  1 5   ? 239.275 342.157 107.462 1.00 54.82  ? 5   VAL A HG22   1 
ATOM   93    H  HG23   . VAL A  1 5   ? 240.701 342.697 107.022 1.00 56.84  ? 5   VAL A HG23   1 
ATOM   94    N  N      . HIS A  1 6   ? 242.896 339.928 107.136 1.00 59.10  ? 6   HIS A N      1 
ATOM   95    C  CA     . HIS A  1 6   ? 243.963 339.785 106.155 1.00 56.00  ? 6   HIS A CA     1 
ATOM   96    C  C      . HIS A  1 6   ? 243.536 340.401 104.829 1.00 62.65  ? 6   HIS A C      1 
ATOM   97    O  O      . HIS A  1 6   ? 242.453 340.105 104.316 1.00 68.04  ? 6   HIS A O      1 
ATOM   98    C  CB     . HIS A  1 6   ? 244.309 338.305 105.981 1.00 54.34  ? 6   HIS A CB     1 
ATOM   99    C  CG     . HIS A  1 6   ? 245.515 338.046 105.129 1.00 58.24  ? 6   HIS A CG     1 
ATOM   100   N  ND1    . HIS A  1 6   ? 246.154 336.826 105.111 1.00 65.93  ? 6   HIS A ND1    1 
ATOM   101   C  CD2    . HIS A  1 6   ? 246.193 338.837 104.265 1.00 58.46  ? 6   HIS A CD2    1 
ATOM   102   C  CE1    . HIS A  1 6   ? 247.175 336.877 104.274 1.00 61.92  ? 6   HIS A CE1    1 
ATOM   103   N  NE2    . HIS A  1 6   ? 247.221 338.087 103.748 1.00 58.68  ? 6   HIS A NE2    1 
ATOM   104   H  H      . HIS A  1 6   ? 242.305 339.304 107.094 1.00 59.61  ? 6   HIS A H      1 
ATOM   105   H  HA     . HIS A  1 6   ? 244.753 340.251 106.467 1.00 57.05  ? 6   HIS A HA     1 
ATOM   106   H  HB2    . HIS A  1 6   ? 244.483 337.927 106.857 1.00 56.56  ? 6   HIS A HB2    1 
ATOM   107   H  HB3    . HIS A  1 6   ? 243.556 337.854 105.574 1.00 57.64  ? 6   HIS A HB3    1 
ATOM   108   H  HD1    . HIS A  1 6   ? 245.923 336.139 105.573 1.00 65.43  ? 6   HIS A HD1    1 
ATOM   109   H  HD2    . HIS A  1 6   ? 246.005 339.721 104.058 1.00 59.15  ? 6   HIS A HD2    1 
ATOM   110   H  HE1    . HIS A  1 6   ? 247.761 336.180 104.090 1.00 62.08  ? 6   HIS A HE1    1 
ATOM   111   H  HE2    . HIS A  1 6   ? 247.902 338.409 103.075 1.00 58.68  ? 6   HIS A HE2    1 
ATOM   112   N  N      . LEU A  1 7   ? 244.395 341.255 104.278 1.00 58.80  ? 7   LEU A N      1 
ATOM   113   C  CA     . LEU A  1 7   ? 244.138 341.961 103.031 1.00 55.90  ? 7   LEU A CA     1 
ATOM   114   C  C      . LEU A  1 7   ? 245.253 341.646 102.044 1.00 55.02  ? 7   LEU A C      1 
ATOM   115   O  O      . LEU A  1 7   ? 246.434 341.692 102.403 1.00 59.48  ? 7   LEU A O      1 
ATOM   116   C  CB     . LEU A  1 7   ? 244.046 343.469 103.286 1.00 59.29  ? 7   LEU A CB     1 
ATOM   117   C  CG     . LEU A  1 7   ? 243.512 344.375 102.177 1.00 66.15  ? 7   LEU A CG     1 
ATOM   118   C  CD1    . LEU A  1 7   ? 242.141 343.917 101.703 1.00 66.88  ? 7   LEU A CD1    1 
ATOM   119   C  CD2    . LEU A  1 7   ? 243.456 345.807 102.689 1.00 66.08  ? 7   LEU A CD2    1 
ATOM   120   H  H      . LEU A  1 7   ? 245.159 341.445 104.622 1.00 58.77  ? 7   LEU A H      1 
ATOM   121   H  HA     . LEU A  1 7   ? 243.299 341.657 102.656 1.00 58.52  ? 7   LEU A HA     1 
ATOM   122   H  HB2    . LEU A  1 7   ? 243.471 343.602 104.054 1.00 59.81  ? 7   LEU A HB2    1 
ATOM   123   H  HB3    . LEU A  1 7   ? 244.936 343.787 103.502 1.00 59.52  ? 7   LEU A HB3    1 
ATOM   124   H  HG     . LEU A  1 7   ? 244.119 344.347 101.422 1.00 64.10  ? 7   LEU A HG     1 
ATOM   125   H  HD11   . LEU A  1 7   ? 241.768 344.593 101.115 1.00 66.57  ? 7   LEU A HD11   1 
ATOM   126   H  HD12   . LEU A  1 7   ? 242.236 343.079 101.225 1.00 64.80  ? 7   LEU A HD12   1 
ATOM   127   H  HD13   . LEU A  1 7   ? 241.565 343.796 102.474 1.00 65.48  ? 7   LEU A HD13   1 
ATOM   128   H  HD21   . LEU A  1 7   ? 242.903 346.338 102.096 1.00 66.12  ? 7   LEU A HD21   1 
ATOM   129   H  HD22   . LEU A  1 7   ? 244.356 346.168 102.717 1.00 64.45  ? 7   LEU A HD22   1 
ATOM   130   H  HD23   . LEU A  1 7   ? 243.073 345.807 103.581 1.00 64.13  ? 7   LEU A HD23   1 
ATOM   131   N  N      . GLN A  1 8   ? 244.880 341.314 100.811 1.00 56.31  ? 8   GLN A N      1 
ATOM   132   C  CA     . GLN A  1 8   ? 245.826 341.003 99.747  1.00 51.66  ? 8   GLN A CA     1 
ATOM   133   C  C      . GLN A  1 8   ? 245.854 342.142 98.732  1.00 59.68  ? 8   GLN A C      1 
ATOM   134   O  O      . GLN A  1 8   ? 245.082 343.102 98.813  1.00 67.72  ? 8   GLN A O      1 
ATOM   135   C  CB     . GLN A  1 8   ? 245.460 339.689 99.052  1.00 51.52  ? 8   GLN A CB     1 
ATOM   136   C  CG     . GLN A  1 8   ? 244.970 338.580 99.964  1.00 58.54  ? 8   GLN A CG     1 
ATOM   137   C  CD     . GLN A  1 8   ? 246.078 337.949 100.770 1.00 62.89  ? 8   GLN A CD     1 
ATOM   138   O  OE1    . GLN A  1 8   ? 247.181 338.486 100.863 1.00 62.08  ? 8   GLN A OE1    1 
ATOM   139   N  NE2    . GLN A  1 8   ? 245.791 336.794 101.359 1.00 64.13  ? 8   GLN A NE2    1 
ATOM   140   H  H      . GLN A  1 8   ? 244.059 341.257 100.562 1.00 58.52  ? 8   GLN A H      1 
ATOM   141   H  HA     . GLN A  1 8   ? 246.715 340.907 100.121 1.00 54.09  ? 8   GLN A HA     1 
ATOM   142   H  HB2    . GLN A  1 8   ? 244.767 339.868 98.400  1.00 53.95  ? 8   GLN A HB2    1 
ATOM   143   H  HB3    . GLN A  1 8   ? 246.252 339.360 98.602  1.00 53.88  ? 8   GLN A HB3    1 
ATOM   144   H  HG2    . GLN A  1 8   ? 244.314 338.932 100.583 1.00 59.93  ? 8   GLN A HG2    1 
ATOM   145   H  HG3    . GLN A  1 8   ? 244.569 337.886 99.419  1.00 57.98  ? 8   GLN A HG3    1 
ATOM   146   H  HE21   . GLN A  1 8   ? 245.008 336.450 101.269 1.00 63.10  ? 8   GLN A HE21   1 
ATOM   147   H  HE22   . GLN A  1 8   ? 246.386 336.391 101.830 1.00 62.92  ? 8   GLN A HE22   1 
ATOM   148   N  N      . ALA A  1 9   ? 246.758 342.024 97.762  1.00 55.10  ? 9   ALA A N      1 
ATOM   149   C  CA     . ALA A  1 9   ? 246.824 342.973 96.660  1.00 54.17  ? 9   ALA A CA     1 
ATOM   150   C  C      . ALA A  1 9   ? 247.795 342.454 95.611  1.00 53.61  ? 9   ALA A C      1 
ATOM   151   O  O      . ALA A  1 9   ? 248.825 341.869 95.951  1.00 61.38  ? 9   ALA A O      1 
ATOM   152   C  CB     . ALA A  1 9   ? 247.259 344.361 97.144  1.00 57.16  ? 9   ALA A CB     1 
ATOM   153   H  H      . ALA A  1 9   ? 247.348 341.400 97.723  1.00 56.19  ? 9   ALA A H      1 
ATOM   154   H  HA     . ALA A  1 9   ? 245.949 343.052 96.251  1.00 54.90  ? 9   ALA A HA     1 
ATOM   155   H  HB1    . ALA A  1 9   ? 248.125 344.287 97.572  1.00 57.10  ? 9   ALA A HB1    1 
ATOM   156   H  HB2    . ALA A  1 9   ? 247.317 344.956 96.379  1.00 56.16  ? 9   ALA A HB2    1 
ATOM   157   H  HB3    . ALA A  1 9   ? 246.605 344.693 97.778  1.00 57.17  ? 9   ALA A HB3    1 
ATOM   158   N  N      . GLY A  1 10  ? 247.459 342.676 94.343  1.00 49.78  ? 10  GLY A N      1 
ATOM   159   C  CA     . GLY A  1 10  ? 248.355 342.344 93.254  1.00 52.60  ? 10  GLY A CA     1 
ATOM   160   C  C      . GLY A  1 10  ? 248.645 340.863 93.146  1.00 55.90  ? 10  GLY A C      1 
ATOM   161   O  O      . GLY A  1 10  ? 248.153 340.063 93.947  1.00 56.81  ? 10  GLY A O      1 
ATOM   162   H  H      . GLY A  1 10  ? 246.710 343.010 94.090  1.00 51.45  ? 10  GLY A H      1 
ATOM   163   H  HA2    . GLY A  1 10  ? 247.969 342.642 92.416  1.00 53.36  ? 10  GLY A HA2    1 
ATOM   164   H  HA3    . GLY A  1 10  ? 249.197 342.806 93.383  1.00 52.08  ? 10  GLY A HA3    1 
ATOM   165   N  N      . GLN A  1 11  ? 249.446 340.485 92.147  1.00 56.83  ? 11  GLN A N      1 
ATOM   166   C  CA     . GLN A  1 11  ? 249.823 339.085 91.995  1.00 54.58  ? 11  GLN A CA     1 
ATOM   167   C  C      . GLN A  1 11  ? 250.651 338.610 93.180  1.00 49.61  ? 11  GLN A C      1 
ATOM   168   O  O      . GLN A  1 11  ? 250.455 337.497 93.680  1.00 54.27  ? 11  GLN A O      1 
ATOM   169   C  CB     . GLN A  1 11  ? 250.599 338.894 90.693  1.00 60.05  ? 11  GLN A CB     1 
ATOM   170   C  CG     . GLN A  1 11  ? 250.985 337.455 90.412  1.00 58.66  ? 11  GLN A CG     1 
ATOM   171   C  CD     . GLN A  1 11  ? 251.736 337.298 89.109  1.00 56.00  ? 11  GLN A CD     1 
ATOM   172   O  OE1    . GLN A  1 11  ? 252.302 338.256 88.583  1.00 52.65  ? 11  GLN A OE1    1 
ATOM   173   N  NE2    . GLN A  1 11  ? 251.743 336.083 88.578  1.00 61.87  ? 11  GLN A NE2    1 
ATOM   174   H  H      . GLN A  1 11  ? 249.783 341.013 91.558  1.00 56.37  ? 11  GLN A H      1 
ATOM   175   H  HA     . GLN A  1 11  ? 249.022 338.541 91.950  1.00 55.12  ? 11  GLN A HA     1 
ATOM   176   H  HB2    . GLN A  1 11  ? 250.053 339.205 89.955  1.00 59.17  ? 11  GLN A HB2    1 
ATOM   177   H  HB3    . GLN A  1 11  ? 251.415 339.417 90.741  1.00 57.10  ? 11  GLN A HB3    1 
ATOM   178   H  HG2    . GLN A  1 11  ? 251.555 337.130 91.125  1.00 56.15  ? 11  GLN A HG2    1 
ATOM   179   H  HG3    . GLN A  1 11  ? 250.180 336.917 90.358  1.00 58.74  ? 11  GLN A HG3    1 
ATOM   180   H  HE21   . GLN A  1 11  ? 252.155 335.937 87.839  1.00 61.04  ? 11  GLN A HE21   1 
ATOM   181   H  HE22   . GLN A  1 11  ? 251.335 335.440 88.976  1.00 60.25  ? 11  GLN A HE22   1 
ATOM   182   N  N      . CYS A  1 12  ? 251.582 339.446 93.642  1.00 44.44  ? 12  CYS A N      1 
ATOM   183   C  CA     . CYS A  1 12  ? 252.464 339.047 94.731  1.00 46.03  ? 12  CYS A CA     1 
ATOM   184   C  C      . CYS A  1 12  ? 251.680 338.761 96.005  1.00 49.37  ? 12  CYS A C      1 
ATOM   185   O  O      . CYS A  1 12  ? 251.939 337.766 96.692  1.00 49.71  ? 12  CYS A O      1 
ATOM   186   C  CB     . CYS A  1 12  ? 253.503 340.138 94.977  1.00 52.69  ? 12  CYS A CB     1 
ATOM   187   S  SG     . CYS A  1 12  ? 254.546 339.849 96.414  1.00 63.20  ? 12  CYS A SG     1 
ATOM   188   H  H      . CYS A  1 12  ? 251.719 340.240 93.345  1.00 48.64  ? 12  CYS A H      1 
ATOM   189   H  HA     . CYS A  1 12  ? 252.932 338.236 94.481  1.00 48.86  ? 12  CYS A HA     1 
ATOM   190   H  HB2    . CYS A  1 12  ? 254.079 340.199 94.198  1.00 52.88  ? 12  CYS A HB2    1 
ATOM   191   H  HB3    . CYS A  1 12  ? 253.042 340.981 95.108  1.00 52.94  ? 12  CYS A HB3    1 
ATOM   192   H  HG     . CYS A  1 12  ? 255.116 338.803 96.278  1.00 59.79  ? 12  CYS A HG     1 
ATOM   193   N  N      . GLY A  1 13  ? 250.716 339.619 96.336  1.00 54.32  ? 13  GLY A N      1 
ATOM   194   C  CA     . GLY A  1 13  ? 249.976 339.435 97.573  1.00 49.11  ? 13  GLY A CA     1 
ATOM   195   C  C      . GLY A  1 13  ? 249.200 338.133 97.596  1.00 46.88  ? 13  GLY A C      1 
ATOM   196   O  O      . GLY A  1 13  ? 249.232 337.392 98.581  1.00 52.22  ? 13  GLY A O      1 
ATOM   197   H  H      . GLY A  1 13  ? 250.476 340.300 95.871  1.00 53.95  ? 13  GLY A H      1 
ATOM   198   H  HA2    . GLY A  1 13  ? 250.593 339.438 98.320  1.00 50.22  ? 13  GLY A HA2    1 
ATOM   199   H  HA3    . GLY A  1 13  ? 249.351 340.167 97.687  1.00 51.89  ? 13  GLY A HA3    1 
ATOM   200   N  N      . ASN A  1 14  ? 248.496 337.835 96.504  1.00 44.91  ? 14  ASN A N      1 
ATOM   201   C  CA     . ASN A  1 14  ? 247.691 336.620 96.456  1.00 48.64  ? 14  ASN A CA     1 
ATOM   202   C  C      . ASN A  1 14  ? 248.564 335.376 96.554  1.00 48.33  ? 14  ASN A C      1 
ATOM   203   O  O      . ASN A  1 14  ? 248.194 334.400 97.217  1.00 55.44  ? 14  ASN A O      1 
ATOM   204   C  CB     . ASN A  1 14  ? 246.859 336.597 95.176  1.00 55.95  ? 14  ASN A CB     1 
ATOM   205   C  CG     . ASN A  1 14  ? 245.745 337.624 95.189  1.00 60.92  ? 14  ASN A CG     1 
ATOM   206   O  OD1    . ASN A  1 14  ? 244.580 337.289 95.404  1.00 66.35  ? 14  ASN A OD1    1 
ATOM   207   N  ND2    . ASN A  1 14  ? 246.098 338.884 94.969  1.00 56.86  ? 14  ASN A ND2    1 
ATOM   208   H  H      . ASN A  1 14  ? 248.470 338.310 95.790  1.00 50.17  ? 14  ASN A H      1 
ATOM   209   H  HA     . ASN A  1 14  ? 247.082 336.618 97.209  1.00 51.81  ? 14  ASN A HA     1 
ATOM   210   H  HB2    . ASN A  1 14  ? 247.435 336.790 94.421  1.00 54.15  ? 14  ASN A HB2    1 
ATOM   211   H  HB3    . ASN A  1 14  ? 246.457 335.720 95.074  1.00 55.09  ? 14  ASN A HB3    1 
ATOM   212   H  HD21   . ASN A  1 14  ? 246.922 339.081 94.823  1.00 54.41  ? 14  ASN A HD21   1 
ATOM   213   H  HD22   . ASN A  1 14  ? 245.502 339.503 94.971  1.00 57.30  ? 14  ASN A HD22   1 
ATOM   214   N  N      . GLN A  1 15  ? 249.726 335.390 95.901  1.00 44.33  ? 15  GLN A N      1 
ATOM   215   C  CA     . GLN A  1 15  ? 250.616 334.235 95.961  1.00 48.90  ? 15  GLN A CA     1 
ATOM   216   C  C      . GLN A  1 15  ? 251.170 334.045 97.367  1.00 50.20  ? 15  GLN A C      1 
ATOM   217   O  O      . GLN A  1 15  ? 251.133 332.937 97.915  1.00 53.52  ? 15  GLN A O      1 
ATOM   218   C  CB     . GLN A  1 15  ? 251.750 334.393 94.948  1.00 55.53  ? 15  GLN A CB     1 
ATOM   219   C  CG     . GLN A  1 15  ? 251.357 334.051 93.520  1.00 52.37  ? 15  GLN A CG     1 
ATOM   220   C  CD     . GLN A  1 15  ? 250.956 332.599 93.362  1.00 52.38  ? 15  GLN A CD     1 
ATOM   221   O  OE1    . GLN A  1 15  ? 251.307 331.754 94.185  1.00 55.58  ? 15  GLN A OE1    1 
ATOM   222   N  NE2    . GLN A  1 15  ? 250.210 332.302 92.306  1.00 51.46  ? 15  GLN A NE2    1 
ATOM   223   H  H      . GLN A  1 15  ? 250.019 336.046 95.430  1.00 48.77  ? 15  GLN A H      1 
ATOM   224   H  HA     . GLN A  1 15  ? 250.111 333.440 95.733  1.00 50.74  ? 15  GLN A HA     1 
ATOM   225   H  HB2    . GLN A  1 15  ? 252.049 335.316 94.958  1.00 53.06  ? 15  GLN A HB2    1 
ATOM   226   H  HB3    . GLN A  1 15  ? 252.480 333.809 95.203  1.00 54.17  ? 15  GLN A HB3    1 
ATOM   227   H  HG2    . GLN A  1 15  ? 250.603 334.601 93.258  1.00 52.15  ? 15  GLN A HG2    1 
ATOM   228   H  HG3    . GLN A  1 15  ? 252.111 334.220 92.935  1.00 51.10  ? 15  GLN A HG3    1 
ATOM   229   H  HE21   . GLN A  1 15  ? 249.982 332.920 91.753  1.00 52.11  ? 15  GLN A HE21   1 
ATOM   230   H  HE22   . GLN A  1 15  ? 249.956 331.491 92.174  1.00 51.75  ? 15  GLN A HE22   1 
ATOM   231   N  N      . ILE A  1 16  ? 251.689 335.116 97.970  1.00 47.85  ? 16  ILE A N      1 
ATOM   232   C  CA     . ILE A  1 16  ? 252.191 335.016 99.336  1.00 44.24  ? 16  ILE A CA     1 
ATOM   233   C  C      . ILE A  1 16  ? 251.050 334.718 100.300 1.00 49.43  ? 16  ILE A C      1 
ATOM   234   O  O      . ILE A  1 16  ? 251.165 333.847 101.169 1.00 53.39  ? 16  ILE A O      1 
ATOM   235   C  CB     . ILE A  1 16  ? 252.940 336.302 99.724  1.00 43.16  ? 16  ILE A CB     1 
ATOM   236   C  CG1    . ILE A  1 16  ? 254.157 336.494 98.818  1.00 49.14  ? 16  ILE A CG1    1 
ATOM   237   C  CG2    . ILE A  1 16  ? 253.351 336.248 101.189 1.00 49.03  ? 16  ILE A CG2    1 
ATOM   238   C  CD1    . ILE A  1 16  ? 254.889 337.799 99.032  1.00 52.05  ? 16  ILE A CD1    1 
ATOM   239   H  H      . ILE A  1 16  ? 251.761 335.896 97.617  1.00 49.00  ? 16  ILE A H      1 
ATOM   240   H  HA     . ILE A  1 16  ? 252.820 334.281 99.387  1.00 46.51  ? 16  ILE A HA     1 
ATOM   241   H  HB     . ILE A  1 16  ? 252.344 337.055 99.598  1.00 45.85  ? 16  ILE A HB     1 
ATOM   242   H  HG12   . ILE A  1 16  ? 254.783 335.772 98.982  1.00 49.54  ? 16  ILE A HG12   1 
ATOM   243   H  HG13   . ILE A  1 16  ? 253.864 336.472 97.895  1.00 49.30  ? 16  ILE A HG13   1 
ATOM   244   H  HG21   . ILE A  1 16  ? 253.948 336.986 101.384 1.00 49.18  ? 16  ILE A HG21   1 
ATOM   245   H  HG22   . ILE A  1 16  ? 252.558 336.319 101.743 1.00 47.59  ? 16  ILE A HG22   1 
ATOM   246   H  HG23   . ILE A  1 16  ? 253.800 335.406 101.357 1.00 48.16  ? 16  ILE A HG23   1 
ATOM   247   H  HD11   . ILE A  1 16  ? 255.543 337.911 98.325  1.00 52.09  ? 16  ILE A HD11   1 
ATOM   248   H  HD12   . ILE A  1 16  ? 254.248 338.526 99.011  1.00 50.51  ? 16  ILE A HD12   1 
ATOM   249   H  HD13   . ILE A  1 16  ? 255.335 337.777 99.892  1.00 50.73  ? 16  ILE A HD13   1 
ATOM   250   N  N      . GLY A  1 17  ? 249.931 335.430 100.158 1.00 54.79  ? 17  GLY A N      1 
ATOM   251   C  CA     . GLY A  1 17  ? 248.809 335.206 101.053 1.00 52.81  ? 17  GLY A CA     1 
ATOM   252   C  C      . GLY A  1 17  ? 248.276 333.790 100.968 1.00 46.33  ? 17  GLY A C      1 
ATOM   253   O  O      . GLY A  1 17  ? 247.872 333.207 101.976 1.00 54.47  ? 17  GLY A O      1 
ATOM   254   H  H      . GLY A  1 17  ? 249.800 336.036 99.561  1.00 52.90  ? 17  GLY A H      1 
ATOM   255   H  HA2    . GLY A  1 17  ? 249.086 335.375 101.966 1.00 53.21  ? 17  GLY A HA2    1 
ATOM   256   H  HA3    . GLY A  1 17  ? 248.095 335.821 100.829 1.00 54.60  ? 17  GLY A HA3    1 
ATOM   257   N  N      . ALA A  1 18  ? 248.239 333.229 99.759  1.00 38.76  ? 18  ALA A N      1 
ATOM   258   C  CA     . ALA A  1 18  ? 247.768 331.860 99.604  1.00 41.98  ? 18  ALA A CA     1 
ATOM   259   C  C      . ALA A  1 18  ? 248.640 330.894 100.391 1.00 44.79  ? 18  ALA A C      1 
ATOM   260   O  O      . ALA A  1 18  ? 248.131 329.975 101.045 1.00 50.40  ? 18  ALA A O      1 
ATOM   261   C  CB     . ALA A  1 18  ? 247.742 331.478 98.126  1.00 48.92  ? 18  ALA A CB     1 
ATOM   262   H  H      . ALA A  1 18  ? 248.486 333.612 99.031  1.00 46.36  ? 18  ALA A H      1 
ATOM   263   H  HA     . ALA A  1 18  ? 246.864 331.796 99.947  1.00 44.48  ? 18  ALA A HA     1 
ATOM   264   H  HB1    . ALA A  1 18  ? 247.144 332.079 97.656  1.00 48.65  ? 18  ALA A HB1    1 
ATOM   265   H  HB2    . ALA A  1 18  ? 248.640 331.553 97.767  1.00 47.77  ? 18  ALA A HB2    1 
ATOM   266   H  HB3    . ALA A  1 18  ? 247.427 330.564 98.043  1.00 48.07  ? 18  ALA A HB3    1 
ATOM   267   N  N      . LYS A  1 19  ? 249.958 331.086 100.345 1.00 44.69  ? 19  LYS A N      1 
ATOM   268   C  CA     . LYS A  1 19  ? 250.848 330.242 101.130 1.00 50.30  ? 19  LYS A CA     1 
ATOM   269   C  C      . LYS A  1 19  ? 250.772 330.590 102.608 1.00 50.95  ? 19  LYS A C      1 
ATOM   270   O  O      . LYS A  1 19  ? 251.025 329.732 103.462 1.00 51.95  ? 19  LYS A O      1 
ATOM   271   C  CB     . LYS A  1 19  ? 252.284 330.378 100.626 1.00 52.19  ? 19  LYS A CB     1 
ATOM   272   C  CG     . LYS A  1 19  ? 253.169 329.183 100.939 1.00 59.73  ? 19  LYS A CG     1 
ATOM   273   C  CD     . LYS A  1 19  ? 252.781 327.976 100.100 1.00 66.25  ? 19  LYS A CD     1 
ATOM   274   C  CE     . LYS A  1 19  ? 253.659 326.775 100.399 1.00 68.53  ? 19  LYS A CE     1 
ATOM   275   N  NZ     . LYS A  1 19  ? 253.278 325.595 99.575  1.00 70.33  ? 19  LYS A NZ     1 
ATOM   276   H  H      . LYS A  1 19  ? 250.352 331.696 99.884  1.00 47.51  ? 19  LYS A H      1 
ATOM   277   H  HA     . LYS A  1 19  ? 250.572 329.318 101.026 1.00 51.82  ? 19  LYS A HA     1 
ATOM   278   H  HB2    . LYS A  1 19  ? 252.268 330.488 99.662  1.00 51.17  ? 19  LYS A HB2    1 
ATOM   279   H  HB3    . LYS A  1 19  ? 252.685 331.158 101.039 1.00 52.07  ? 19  LYS A HB3    1 
ATOM   280   H  HG2    . LYS A  1 19  ? 254.092 329.407 100.744 1.00 58.42  ? 19  LYS A HG2    1 
ATOM   281   H  HG3    . LYS A  1 19  ? 253.070 328.948 101.875 1.00 58.58  ? 19  LYS A HG3    1 
ATOM   282   H  HD2    . LYS A  1 19  ? 251.863 327.730 100.293 1.00 62.57  ? 19  LYS A HD2    1 
ATOM   283   H  HD3    . LYS A  1 19  ? 252.878 328.197 99.161  1.00 62.47  ? 19  LYS A HD3    1 
ATOM   284   H  HE2    . LYS A  1 19  ? 254.582 326.998 100.202 1.00 67.67  ? 19  LYS A HE2    1 
ATOM   285   H  HE3    . LYS A  1 19  ? 253.563 326.535 101.334 1.00 66.63  ? 19  LYS A HE3    1 
ATOM   286   H  HZ1    . LYS A  1 19  ? 252.426 325.384 99.723  1.00 70.74  ? 19  LYS A HZ1    1 
ATOM   287   H  HZ2    . LYS A  1 19  ? 253.387 325.781 98.711  1.00 69.65  ? 19  LYS A HZ2    1 
ATOM   288   H  HZ3    . LYS A  1 19  ? 253.788 324.897 99.787  1.00 70.33  ? 19  LYS A HZ3    1 
ATOM   289   N  N      . PHE A  1 20  ? 250.425 331.840 102.928 1.00 50.26  ? 20  PHE A N      1 
ATOM   290   C  CA     . PHE A  1 20  ? 250.239 332.223 104.321 1.00 47.56  ? 20  PHE A CA     1 
ATOM   291   C  C      . PHE A  1 20  ? 249.100 331.439 104.956 1.00 47.24  ? 20  PHE A C      1 
ATOM   292   O  O      . PHE A  1 20  ? 249.219 330.969 106.093 1.00 54.20  ? 20  PHE A O      1 
ATOM   293   C  CB     . PHE A  1 20  ? 249.974 333.725 104.414 1.00 50.33  ? 20  PHE A CB     1 
ATOM   294   C  CG     . PHE A  1 20  ? 249.573 334.190 105.785 1.00 50.63  ? 20  PHE A CG     1 
ATOM   295   C  CD1    . PHE A  1 20  ? 248.237 334.268 106.142 1.00 52.39  ? 20  PHE A CD1    1 
ATOM   296   C  CD2    . PHE A  1 20  ? 250.529 334.556 106.714 1.00 51.88  ? 20  PHE A CD2    1 
ATOM   297   C  CE1    . PHE A  1 20  ? 247.866 334.697 107.400 1.00 54.85  ? 20  PHE A CE1    1 
ATOM   298   C  CE2    . PHE A  1 20  ? 250.162 334.984 107.974 1.00 56.10  ? 20  PHE A CE2    1 
ATOM   299   C  CZ     . PHE A  1 20  ? 248.830 335.055 108.316 1.00 57.55  ? 20  PHE A CZ     1 
ATOM   300   H  H      . PHE A  1 20  ? 250.295 332.471 102.360 1.00 50.10  ? 20  PHE A H      1 
ATOM   301   H  HA     . PHE A  1 20  ? 251.050 332.029 104.816 1.00 49.77  ? 20  PHE A HA     1 
ATOM   302   H  HB2    . PHE A  1 20  ? 250.780 334.201 104.163 1.00 50.80  ? 20  PHE A HB2    1 
ATOM   303   H  HB3    . PHE A  1 20  ? 249.255 333.952 103.805 1.00 51.12  ? 20  PHE A HB3    1 
ATOM   304   H  HD1    . PHE A  1 20  ? 247.582 334.027 105.528 1.00 53.84  ? 20  PHE A HD1    1 
ATOM   305   H  HD2    . PHE A  1 20  ? 251.430 334.510 106.488 1.00 50.65  ? 20  PHE A HD2    1 
ATOM   306   H  HE1    . PHE A  1 20  ? 246.967 334.744 107.629 1.00 55.41  ? 20  PHE A HE1    1 
ATOM   307   H  HE2    . PHE A  1 20  ? 250.813 335.227 108.591 1.00 54.51  ? 20  PHE A HE2    1 
ATOM   308   H  HZ     . PHE A  1 20  ? 248.581 335.344 109.164 1.00 56.25  ? 20  PHE A HZ     1 
ATOM   309   N  N      . TRP A  1 21  ? 247.989 331.286 104.237 1.00 47.47  ? 21  TRP A N      1 
ATOM   310   C  CA     . TRP A  1 21  ? 246.831 330.597 104.791 1.00 46.65  ? 21  TRP A CA     1 
ATOM   311   C  C      . TRP A  1 21  ? 247.017 329.077 104.808 1.00 47.82  ? 21  TRP A C      1 
ATOM   312   O  O      . TRP A  1 21  ? 246.431 328.421 105.676 1.00 50.00  ? 21  TRP A O      1 
ATOM   313   C  CB     . TRP A  1 21  ? 245.584 330.976 104.002 1.00 46.69  ? 21  TRP A CB     1 
ATOM   314   C  CG     . TRP A  1 21  ? 245.078 332.328 104.370 1.00 44.36  ? 21  TRP A CG     1 
ATOM   315   C  CD1    . TRP A  1 21  ? 245.148 333.467 103.624 1.00 50.07  ? 21  TRP A CD1    1 
ATOM   316   C  CD2    . TRP A  1 21  ? 244.446 332.691 105.598 1.00 45.22  ? 21  TRP A CD2    1 
ATOM   317   N  NE1    . TRP A  1 21  ? 244.588 334.516 104.310 1.00 55.90  ? 21  TRP A NE1    1 
ATOM   318   C  CE2    . TRP A  1 21  ? 244.150 334.064 105.527 1.00 51.65  ? 21  TRP A CE2    1 
ATOM   319   C  CE3    . TRP A  1 21  ? 244.098 331.985 106.751 1.00 50.58  ? 21  TRP A CE3    1 
ATOM   320   C  CZ2    . TRP A  1 21  ? 243.522 334.745 106.564 1.00 53.05  ? 21  TRP A CZ2    1 
ATOM   321   C  CZ3    . TRP A  1 21  ? 243.475 332.659 107.776 1.00 52.67  ? 21  TRP A CZ3    1 
ATOM   322   C  CH2    . TRP A  1 21  ? 243.192 334.027 107.677 1.00 51.83  ? 21  TRP A CH2    1 
ATOM   323   H  H      . TRP A  1 21  ? 247.883 331.570 103.432 1.00 49.08  ? 21  TRP A H      1 
ATOM   324   H  HA     . TRP A  1 21  ? 246.701 330.893 105.704 1.00 48.22  ? 21  TRP A HA     1 
ATOM   325   H  HB2    . TRP A  1 21  ? 245.790 330.978 103.054 1.00 47.04  ? 21  TRP A HB2    1 
ATOM   326   H  HB3    . TRP A  1 21  ? 244.882 330.329 104.184 1.00 48.53  ? 21  TRP A HB3    1 
ATOM   327   H  HD1    . TRP A  1 21  ? 245.521 333.528 102.774 1.00 50.82  ? 21  TRP A HD1    1 
ATOM   328   H  HE1    . TRP A  1 21  ? 244.521 335.322 104.022 1.00 56.18  ? 21  TRP A HE1    1 
ATOM   329   H  HE3    . TRP A  1 21  ? 244.281 331.077 106.824 1.00 50.03  ? 21  TRP A HE3    1 
ATOM   330   H  HZ2    . TRP A  1 21  ? 243.332 335.653 106.500 1.00 53.98  ? 21  TRP A HZ2    1 
ATOM   331   H  HZ3    . TRP A  1 21  ? 243.239 332.198 108.546 1.00 51.94  ? 21  TRP A HZ3    1 
ATOM   332   H  HH2    . TRP A  1 21  ? 242.770 334.456 108.386 1.00 51.88  ? 21  TRP A HH2    1 
ATOM   333   N  N      . GLU A  1 22  ? 247.804 328.540 103.891 1.00 49.14  ? 22  GLU A N      1 
ATOM   334   C  CA     . GLU A  1 22  ? 248.101 327.114 103.933 1.00 51.33  ? 22  GLU A CA     1 
ATOM   335   C  C      . GLU A  1 22  ? 248.856 326.756 105.208 1.00 51.77  ? 22  GLU A C      1 
ATOM   336   O  O      . GLU A  1 22  ? 248.571 325.739 105.850 1.00 55.92  ? 22  GLU A O      1 
ATOM   337   C  CB     . GLU A  1 22  ? 248.902 326.714 102.693 1.00 59.16  ? 22  GLU A CB     1 
ATOM   338   C  CG     . GLU A  1 22  ? 249.222 325.231 102.609 1.00 67.35  ? 22  GLU A CG     1 
ATOM   339   C  CD     . GLU A  1 22  ? 249.974 324.865 101.343 1.00 76.61  ? 22  GLU A CD     1 
ATOM   340   O  OE1    . GLU A  1 22  ? 250.243 325.770 100.525 1.00 77.11  ? 22  GLU A OE1    1 
ATOM   341   O  OE2    . GLU A  1 22  ? 250.294 323.670 101.166 1.00 78.50  ? 22  GLU A OE2    1 
ATOM   342   H  H      . GLU A  1 22  ? 248.170 328.966 103.242 1.00 50.41  ? 22  GLU A H      1 
ATOM   343   H  HA     . GLU A  1 22  ? 247.270 326.618 103.927 1.00 52.01  ? 22  GLU A HA     1 
ATOM   344   H  HB2    . GLU A  1 22  ? 248.386 326.947 101.906 1.00 58.60  ? 22  GLU A HB2    1 
ATOM   345   H  HB3    . GLU A  1 22  ? 249.740 327.201 102.692 1.00 57.71  ? 22  GLU A HB3    1 
ATOM   346   H  HG2    . GLU A  1 22  ? 249.773 324.981 103.367 1.00 65.96  ? 22  GLU A HG2    1 
ATOM   347   H  HG3    . GLU A  1 22  ? 248.393 324.728 102.621 1.00 66.02  ? 22  GLU A HG3    1 
ATOM   348   N  N      . VAL A  1 23  ? 249.827 327.587 105.590 1.00 51.70  ? 23  VAL A N      1 
ATOM   349   C  CA     . VAL A  1 23  ? 250.600 327.329 106.801 1.00 49.53  ? 23  VAL A CA     1 
ATOM   350   C  C      . VAL A  1 23  ? 249.739 327.537 108.041 1.00 50.43  ? 23  VAL A C      1 
ATOM   351   O  O      . VAL A  1 23  ? 249.741 326.713 108.963 1.00 55.66  ? 23  VAL A O      1 
ATOM   352   C  CB     . VAL A  1 23  ? 251.854 328.221 106.828 1.00 52.15  ? 23  VAL A CB     1 
ATOM   353   C  CG1    . VAL A  1 23  ? 252.633 328.017 108.118 1.00 53.44  ? 23  VAL A CG1    1 
ATOM   354   C  CG2    . VAL A  1 23  ? 252.729 327.933 105.619 1.00 57.98  ? 23  VAL A CG2    1 
ATOM   355   H  H      . VAL A  1 23  ? 250.055 328.301 105.168 1.00 52.09  ? 23  VAL A H      1 
ATOM   356   H  HA     . VAL A  1 23  ? 250.892 326.406 106.797 1.00 51.06  ? 23  VAL A HA     1 
ATOM   357   H  HB     . VAL A  1 23  ? 251.580 329.150 106.787 1.00 51.62  ? 23  VAL A HB     1 
ATOM   358   H  HG11   . VAL A  1 23  ? 253.501 328.441 108.031 1.00 52.74  ? 23  VAL A HG11   1 
ATOM   359   H  HG12   . VAL A  1 23  ? 252.144 328.419 108.853 1.00 53.10  ? 23  VAL A HG12   1 
ATOM   360   H  HG13   . VAL A  1 23  ? 252.744 327.066 108.272 1.00 54.29  ? 23  VAL A HG13   1 
ATOM   361   H  HG21   . VAL A  1 23  ? 252.752 328.719 105.051 1.00 55.68  ? 23  VAL A HG21   1 
ATOM   362   H  HG22   . VAL A  1 23  ? 252.353 327.183 105.132 1.00 56.46  ? 23  VAL A HG22   1 
ATOM   363   H  HG23   . VAL A  1 23  ? 253.624 327.714 105.920 1.00 54.90  ? 23  VAL A HG23   1 
ATOM   364   N  N      . ILE A  1 24  ? 248.986 328.639 108.082 1.00 49.64  ? 24  ILE A N      1 
ATOM   365   C  CA     . ILE A  1 24  ? 248.160 328.931 109.250 1.00 49.49  ? 24  ILE A CA     1 
ATOM   366   C  C      . ILE A  1 24  ? 247.152 327.816 109.477 1.00 51.78  ? 24  ILE A C      1 
ATOM   367   O  O      . ILE A  1 24  ? 246.915 327.388 110.613 1.00 54.21  ? 24  ILE A O      1 
ATOM   368   C  CB     . ILE A  1 24  ? 247.469 330.297 109.087 1.00 47.90  ? 24  ILE A CB     1 
ATOM   369   C  CG1    . ILE A  1 24  ? 248.498 331.430 109.119 1.00 51.92  ? 24  ILE A CG1    1 
ATOM   370   C  CG2    . ILE A  1 24  ? 246.429 330.498 110.169 1.00 50.97  ? 24  ILE A CG2    1 
ATOM   371   C  CD1    . ILE A  1 24  ? 249.118 331.677 110.477 1.00 60.70  ? 24  ILE A CD1    1 
ATOM   372   H  H      . ILE A  1 24  ? 248.940 329.225 107.456 1.00 50.99  ? 24  ILE A H      1 
ATOM   373   H  HA     . ILE A  1 24  ? 248.728 328.974 110.032 1.00 51.08  ? 24  ILE A HA     1 
ATOM   374   H  HB     . ILE A  1 24  ? 247.025 330.314 108.228 1.00 48.78  ? 24  ILE A HB     1 
ATOM   375   H  HG12   . ILE A  1 24  ? 249.215 331.215 108.504 1.00 51.57  ? 24  ILE A HG12   1 
ATOM   376   H  HG13   . ILE A  1 24  ? 248.064 332.250 108.842 1.00 51.77  ? 24  ILE A HG13   1 
ATOM   377   H  HG21   . ILE A  1 24  ? 246.229 331.444 110.239 1.00 50.20  ? 24  ILE A HG21   1 
ATOM   378   H  HG22   . ILE A  1 24  ? 246.784 330.170 111.009 1.00 51.10  ? 24  ILE A HG22   1 
ATOM   379   H  HG23   . ILE A  1 24  ? 245.628 330.005 109.932 1.00 51.64  ? 24  ILE A HG23   1 
ATOM   380   H  HD11   . ILE A  1 24  ? 249.809 332.351 110.387 1.00 58.26  ? 24  ILE A HD11   1 
ATOM   381   H  HD12   . ILE A  1 24  ? 248.433 331.989 111.087 1.00 57.45  ? 24  ILE A HD12   1 
ATOM   382   H  HD13   . ILE A  1 24  ? 249.506 330.852 110.806 1.00 57.32  ? 24  ILE A HD13   1 
ATOM   383   N  N      . SER A  1 25  ? 246.529 327.331 108.401 1.00 54.13  ? 25  SER A N      1 
ATOM   384   C  CA     . SER A  1 25  ? 245.587 326.226 108.532 1.00 54.59  ? 25  SER A CA     1 
ATOM   385   C  C      . SER A  1 25  ? 246.283 324.971 109.038 1.00 57.54  ? 25  SER A C      1 
ATOM   386   O  O      . SER A  1 25  ? 245.718 324.217 109.839 1.00 64.87  ? 25  SER A O      1 
ATOM   387   C  CB     . SER A  1 25  ? 244.911 325.955 107.189 1.00 55.17  ? 25  SER A CB     1 
ATOM   388   O  OG     . SER A  1 25  ? 245.859 325.541 106.221 1.00 60.42  ? 25  SER A OG     1 
ATOM   389   H  H      . SER A  1 25  ? 246.635 327.620 107.599 1.00 53.81  ? 25  SER A H      1 
ATOM   390   H  HA     . SER A  1 25  ? 244.902 326.470 109.172 1.00 54.60  ? 25  SER A HA     1 
ATOM   391   H  HB2    . SER A  1 25  ? 244.250 325.256 107.302 1.00 55.57  ? 25  SER A HB2    1 
ATOM   392   H  HB3    . SER A  1 25  ? 244.485 326.769 106.880 1.00 53.57  ? 25  SER A HB3    1 
ATOM   393   H  HG     . SER A  1 25  ? 246.443 326.136 106.119 1.00 56.56  ? 25  SER A HG     1 
ATOM   394   N  N      . ASP A  1 26  ? 247.510 324.729 108.579 1.00 55.74  ? 26  ASP A N      1 
ATOM   395   C  CA     . ASP A  1 26  ? 248.221 323.515 108.964 1.00 58.93  ? 26  ASP A CA     1 
ATOM   396   C  C      . ASP A  1 26  ? 248.464 323.471 110.467 1.00 62.93  ? 26  ASP A C      1 
ATOM   397   O  O      . ASP A  1 26  ? 248.259 322.436 111.111 1.00 63.32  ? 26  ASP A O      1 
ATOM   398   C  CB     . ASP A  1 26  ? 249.542 323.425 108.201 1.00 62.29  ? 26  ASP A CB     1 
ATOM   399   C  CG     . ASP A  1 26  ? 250.294 322.141 108.487 1.00 74.88  ? 26  ASP A CG     1 
ATOM   400   O  OD1    . ASP A  1 26  ? 249.727 321.254 109.159 1.00 81.47  ? 26  ASP A OD1    1 
ATOM   401   O  OD2    . ASP A  1 26  ? 251.455 322.020 108.041 1.00 74.88  ? 26  ASP A OD2    1 
ATOM   402   H  H      . ASP A  1 26  ? 247.947 325.246 108.050 1.00 56.87  ? 26  ASP A H      1 
ATOM   403   H  HA     . ASP A  1 26  ? 247.683 322.745 108.725 1.00 61.15  ? 26  ASP A HA     1 
ATOM   404   H  HB2    . ASP A  1 26  ? 249.358 323.460 107.249 1.00 61.06  ? 26  ASP A HB2    1 
ATOM   405   H  HB3    . ASP A  1 26  ? 250.106 324.170 108.457 1.00 61.07  ? 26  ASP A HB3    1 
ATOM   406   N  N      . GLU A  1 27  ? 248.905 324.586 111.047 1.00 60.71  ? 27  GLU A N      1 
ATOM   407   C  CA     . GLU A  1 27  ? 249.190 324.625 112.475 1.00 59.57  ? 27  GLU A CA     1 
ATOM   408   C  C      . GLU A  1 27  ? 247.931 324.690 113.328 1.00 61.56  ? 27  GLU A C      1 
ATOM   409   O  O      . GLU A  1 27  ? 248.014 324.465 114.540 1.00 66.53  ? 27  GLU A O      1 
ATOM   410   C  CB     . GLU A  1 27  ? 250.094 325.816 112.803 1.00 60.34  ? 27  GLU A CB     1 
ATOM   411   C  CG     . GLU A  1 27  ? 249.480 327.170 112.511 1.00 64.81  ? 27  GLU A CG     1 
ATOM   412   C  CD     . GLU A  1 27  ? 250.368 328.317 112.957 1.00 67.46  ? 27  GLU A CD     1 
ATOM   413   O  OE1    . GLU A  1 27  ? 251.541 328.058 113.297 1.00 69.82  ? 27  GLU A OE1    1 
ATOM   414   O  OE2    . GLU A  1 27  ? 249.890 329.469 112.972 1.00 62.15  ? 27  GLU A OE2    1 
ATOM   415   H  H      . GLU A  1 27  ? 249.046 325.329 110.638 1.00 60.20  ? 27  GLU A H      1 
ATOM   416   H  HA     . GLU A  1 27  ? 249.667 323.816 112.717 1.00 60.67  ? 27  GLU A HA     1 
ATOM   417   H  HB2    . GLU A  1 27  ? 250.311 325.790 113.748 1.00 61.48  ? 27  GLU A HB2    1 
ATOM   418   H  HB3    . GLU A  1 27  ? 250.907 325.742 112.279 1.00 60.96  ? 27  GLU A HB3    1 
ATOM   419   H  HG2    . GLU A  1 27  ? 249.339 327.254 111.555 1.00 61.15  ? 27  GLU A HG2    1 
ATOM   420   H  HG3    . GLU A  1 27  ? 248.636 327.246 112.980 1.00 62.55  ? 27  GLU A HG3    1 
ATOM   421   N  N      . HIS A  1 28  ? 246.780 324.996 112.734 1.00 61.33  ? 28  HIS A N      1 
ATOM   422   C  CA     . HIS A  1 28  ? 245.507 324.984 113.441 1.00 62.99  ? 28  HIS A CA     1 
ATOM   423   C  C      . HIS A  1 28  ? 244.686 323.733 113.162 1.00 65.93  ? 28  HIS A C      1 
ATOM   424   O  O      . HIS A  1 28  ? 243.566 323.618 113.669 1.00 69.48  ? 28  HIS A O      1 
ATOM   425   C  CB     . HIS A  1 28  ? 244.689 326.225 113.075 1.00 59.00  ? 28  HIS A CB     1 
ATOM   426   C  CG     . HIS A  1 28  ? 245.130 327.468 113.782 1.00 55.31  ? 28  HIS A CG     1 
ATOM   427   N  ND1    . HIS A  1 28  ? 244.491 327.949 114.904 1.00 55.37  ? 28  HIS A ND1    1 
ATOM   428   C  CD2    . HIS A  1 28  ? 246.143 328.329 113.528 1.00 59.24  ? 28  HIS A CD2    1 
ATOM   429   C  CE1    . HIS A  1 28  ? 245.092 329.052 115.312 1.00 55.07  ? 28  HIS A CE1    1 
ATOM   430   N  NE2    . HIS A  1 28  ? 246.096 329.306 114.492 1.00 57.00  ? 28  HIS A NE2    1 
ATOM   431   H  H      . HIS A  1 28  ? 246.712 325.222 111.909 1.00 60.47  ? 28  HIS A H      1 
ATOM   432   H  HA     . HIS A  1 28  ? 245.679 325.018 114.392 1.00 61.63  ? 28  HIS A HA     1 
ATOM   433   H  HB2    . HIS A  1 28  ? 244.762 326.382 112.122 1.00 58.79  ? 28  HIS A HB2    1 
ATOM   434   H  HB3    . HIS A  1 28  ? 243.763 326.068 113.312 1.00 60.00  ? 28  HIS A HB3    1 
ATOM   435   H  HD1    . HIS A  1 28  ? 243.809 327.586 115.280 1.00 57.04  ? 28  HIS A HD1    1 
ATOM   436   H  HD2    . HIS A  1 28  ? 246.753 328.271 112.830 1.00 59.00  ? 28  HIS A HD2    1 
ATOM   437   H  HE1    . HIS A  1 28  ? 244.845 329.566 116.045 1.00 54.84  ? 28  HIS A HE1    1 
ATOM   438   N  N      . GLY A  1 29  ? 245.210 322.797 112.378 1.00 63.55  ? 29  GLY A N      1 
ATOM   439   C  CA     . GLY A  1 29  ? 244.482 321.577 112.075 1.00 65.35  ? 29  GLY A CA     1 
ATOM   440   C  C      . GLY A  1 29  ? 243.219 321.795 111.271 1.00 65.82  ? 29  GLY A C      1 
ATOM   441   O  O      . GLY A  1 29  ? 242.209 321.123 111.517 1.00 72.06  ? 29  GLY A O      1 
ATOM   442   H  H      . GLY A  1 29  ? 245.986 322.845 112.012 1.00 63.08  ? 29  GLY A H      1 
ATOM   443   H  HA2    . GLY A  1 29  ? 245.055 320.978 111.574 1.00 65.11  ? 29  GLY A HA2    1 
ATOM   444   H  HA3    . GLY A  1 29  ? 244.237 321.137 112.904 1.00 64.96  ? 29  GLY A HA3    1 
ATOM   445   N  N      . ILE A  1 30  ? 243.250 322.712 110.310 1.00 60.64  ? 30  ILE A N      1 
ATOM   446   C  CA     . ILE A  1 30  ? 242.108 322.994 109.449 1.00 61.88  ? 30  ILE A CA     1 
ATOM   447   C  C      . ILE A  1 30  ? 242.338 322.306 108.111 1.00 63.01  ? 30  ILE A C      1 
ATOM   448   O  O      . ILE A  1 30  ? 243.376 322.506 107.469 1.00 65.99  ? 30  ILE A O      1 
ATOM   449   C  CB     . ILE A  1 30  ? 241.902 324.506 109.265 1.00 64.23  ? 30  ILE A CB     1 
ATOM   450   C  CG1    . ILE A  1 30  ? 241.483 325.158 110.587 1.00 64.20  ? 30  ILE A CG1    1 
ATOM   451   C  CG2    . ILE A  1 30  ? 240.868 324.774 108.180 1.00 64.39  ? 30  ILE A CG2    1 
ATOM   452   C  CD1    . ILE A  1 30  ? 240.163 324.656 111.138 1.00 66.02  ? 30  ILE A CD1    1 
ATOM   453   H  H      . ILE A  1 30  ? 243.936 323.201 110.139 1.00 62.33  ? 30  ILE A H      1 
ATOM   454   H  HA     . ILE A  1 30  ? 241.310 322.618 109.845 1.00 63.65  ? 30  ILE A HA     1 
ATOM   455   H  HB     . ILE A  1 30  ? 242.743 324.897 108.987 1.00 63.25  ? 30  ILE A HB     1 
ATOM   456   H  HG12   . ILE A  1 30  ? 242.165 324.981 111.253 1.00 64.23  ? 30  ILE A HG12   1 
ATOM   457   H  HG13   . ILE A  1 30  ? 241.398 326.116 110.448 1.00 63.71  ? 30  ILE A HG13   1 
ATOM   458   H  HG21   . ILE A  1 30  ? 240.143 324.136 108.269 1.00 64.75  ? 30  ILE A HG21   1 
ATOM   459   H  HG22   . ILE A  1 30  ? 241.289 324.676 107.311 1.00 63.02  ? 30  ILE A HG22   1 
ATOM   460   H  HG23   . ILE A  1 30  ? 240.531 325.677 108.282 1.00 63.79  ? 30  ILE A HG23   1 
ATOM   461   H  HD11   . ILE A  1 30  ? 240.262 323.729 111.403 1.00 65.39  ? 30  ILE A HD11   1 
ATOM   462   H  HD12   . ILE A  1 30  ? 239.481 324.736 110.454 1.00 65.66  ? 30  ILE A HD12   1 
ATOM   463   H  HD13   . ILE A  1 30  ? 239.919 325.191 111.909 1.00 64.70  ? 30  ILE A HD13   1 
ATOM   464   N  N      . ASP A  1 31  ? 241.373 321.488 107.698 1.00 65.35  ? 31  ASP A N      1 
ATOM   465   C  CA     . ASP A  1 31  ? 241.437 320.826 106.407 1.00 64.36  ? 31  ASP A CA     1 
ATOM   466   C  C      . ASP A  1 31  ? 241.239 321.834 105.278 1.00 63.85  ? 31  ASP A C      1 
ATOM   467   O  O      . ASP A  1 31  ? 240.684 322.916 105.487 1.00 69.40  ? 31  ASP A O      1 
ATOM   468   C  CB     . ASP A  1 31  ? 240.371 319.739 106.316 1.00 66.48  ? 31  ASP A CB     1 
ATOM   469   C  CG     . ASP A  1 31  ? 240.661 318.559 107.218 1.00 77.67  ? 31  ASP A CG     1 
ATOM   470   O  OD1    . ASP A  1 31  ? 241.842 318.346 107.563 1.00 77.07  ? 31  ASP A OD1    1 
ATOM   471   O  OD2    . ASP A  1 31  ? 239.704 317.842 107.577 1.00 80.03  ? 31  ASP A OD2    1 
ATOM   472   H  H      . ASP A  1 31  ? 240.677 321.295 108.157 1.00 66.40  ? 31  ASP A H      1 
ATOM   473   H  HA     . ASP A  1 31  ? 242.304 320.412 106.302 1.00 66.70  ? 31  ASP A HA     1 
ATOM   474   H  HB2    . ASP A  1 31  ? 239.520 320.116 106.586 1.00 66.70  ? 31  ASP A HB2    1 
ATOM   475   H  HB3    . ASP A  1 31  ? 240.314 319.418 105.404 1.00 66.98  ? 31  ASP A HB3    1 
ATOM   476   N  N      . PRO A  1 32  ? 241.679 321.498 104.063 1.00 59.85  ? 32  PRO A N      1 
ATOM   477   C  CA     . PRO A  1 32  ? 241.430 322.399 102.927 1.00 60.04  ? 32  PRO A CA     1 
ATOM   478   C  C      . PRO A  1 32  ? 239.956 322.655 102.686 1.00 68.38  ? 32  PRO A C      1 
ATOM   479   O  O      . PRO A  1 32  ? 239.604 323.708 102.140 1.00 70.17  ? 32  PRO A O      1 
ATOM   480   C  CB     . PRO A  1 32  ? 242.077 321.666 101.744 1.00 60.01  ? 32  PRO A CB     1 
ATOM   481   C  CG     . PRO A  1 32  ? 242.157 320.244 102.168 1.00 61.69  ? 32  PRO A CG     1 
ATOM   482   C  CD     . PRO A  1 32  ? 242.383 320.275 103.645 1.00 62.82  ? 32  PRO A CD     1 
ATOM   483   H  HA     . PRO A  1 32  ? 241.883 323.245 103.064 1.00 61.68  ? 32  PRO A HA     1 
ATOM   484   H  HB2    . PRO A  1 32  ? 241.520 321.758 100.957 1.00 61.59  ? 32  PRO A HB2    1 
ATOM   485   H  HB3    . PRO A  1 32  ? 242.963 322.025 101.583 1.00 60.67  ? 32  PRO A HB3    1 
ATOM   486   H  HG2    . PRO A  1 32  ? 241.322 319.797 101.960 1.00 62.16  ? 32  PRO A HG2    1 
ATOM   487   H  HG3    . PRO A  1 32  ? 242.898 319.810 101.718 1.00 61.30  ? 32  PRO A HG3    1 
ATOM   488   H  HD2    . PRO A  1 32  ? 241.993 319.491 104.060 1.00 64.02  ? 32  PRO A HD2    1 
ATOM   489   H  HD3    . PRO A  1 32  ? 243.330 320.349 103.839 1.00 63.54  ? 32  PRO A HD3    1 
ATOM   490   N  N      . THR A  1 33  ? 239.084 321.724 103.074 1.00 75.81  ? 33  THR A N      1 
ATOM   491   C  CA     . THR A  1 33  ? 237.648 321.928 102.953 1.00 72.29  ? 33  THR A CA     1 
ATOM   492   C  C      . THR A  1 33  ? 237.108 322.903 103.991 1.00 66.63  ? 33  THR A C      1 
ATOM   493   O  O      . THR A  1 33  ? 236.017 323.449 103.798 1.00 70.59  ? 33  THR A O      1 
ATOM   494   C  CB     . THR A  1 33  ? 236.914 320.593 103.088 1.00 74.18  ? 33  THR A CB     1 
ATOM   495   O  OG1    . THR A  1 33  ? 237.069 320.092 104.421 1.00 72.83  ? 33  THR A OG1    1 
ATOM   496   C  CG2    . THR A  1 33  ? 237.470 319.573 102.105 1.00 72.01  ? 33  THR A CG2    1 
ATOM   497   H  H      . THR A  1 33  ? 239.305 320.964 103.410 1.00 71.03  ? 33  THR A H      1 
ATOM   498   H  HA     . THR A  1 33  ? 237.454 322.290 102.074 1.00 71.12  ? 33  THR A HA     1 
ATOM   499   H  HB     . THR A  1 33  ? 235.972 320.721 102.898 1.00 72.75  ? 33  THR A HB     1 
ATOM   500   H  HG1    . THR A  1 33  ? 236.698 319.343 104.490 1.00 72.82  ? 33  THR A HG1    1 
ATOM   501   H  HG21   . THR A  1 33  ? 236.936 318.765 102.135 1.00 71.78  ? 33  THR A HG21   1 
ATOM   502   H  HG22   . THR A  1 33  ? 238.386 319.351 102.336 1.00 70.35  ? 33  THR A HG22   1 
ATOM   503   H  HG23   . THR A  1 33  ? 237.448 319.933 101.205 1.00 70.30  ? 33  THR A HG23   1 
ATOM   504   N  N      . GLY A  1 34  ? 237.840 323.131 105.080 1.00 66.72  ? 34  GLY A N      1 
ATOM   505   C  CA     . GLY A  1 34  ? 237.424 324.035 106.135 1.00 69.45  ? 34  GLY A CA     1 
ATOM   506   C  C      . GLY A  1 34  ? 237.109 323.363 107.454 1.00 72.68  ? 34  GLY A C      1 
ATOM   507   O  O      . GLY A  1 34  ? 236.852 324.066 108.440 1.00 73.25  ? 34  GLY A O      1 
ATOM   508   H  H      . GLY A  1 34  ? 238.602 322.763 105.228 1.00 68.05  ? 34  GLY A H      1 
ATOM   509   H  HA2    . GLY A  1 34  ? 238.130 324.680 106.291 1.00 68.86  ? 34  GLY A HA2    1 
ATOM   510   H  HA3    . GLY A  1 34  ? 236.635 324.518 105.847 1.00 69.95  ? 34  GLY A HA3    1 
ATOM   511   N  N      . ALA A  1 35  ? 237.119 322.034 107.510 1.00 73.15  ? 35  ALA A N      1 
ATOM   512   C  CA     . ALA A  1 35  ? 236.841 321.318 108.745 1.00 72.35  ? 35  ALA A CA     1 
ATOM   513   C  C      . ALA A  1 35  ? 238.066 321.306 109.654 1.00 74.32  ? 35  ALA A C      1 
ATOM   514   O  O      . ALA A  1 35  ? 239.199 321.541 109.223 1.00 76.97  ? 35  ALA A O      1 
ATOM   515   C  CB     . ALA A  1 35  ? 236.405 319.884 108.448 1.00 74.26  ? 35  ALA A CB     1 
ATOM   516   H  H      . ALA A  1 35  ? 237.280 321.523 106.839 1.00 72.15  ? 35  ALA A H      1 
ATOM   517   H  HA     . ALA A  1 35  ? 236.120 321.762 109.217 1.00 72.29  ? 35  ALA A HA     1 
ATOM   518   H  HB1    . ALA A  1 35  ? 235.602 319.902 107.905 1.00 74.80  ? 35  ALA A HB1    1 
ATOM   519   H  HB2    . ALA A  1 35  ? 236.231 319.429 109.286 1.00 73.95  ? 35  ALA A HB2    1 
ATOM   520   H  HB3    . ALA A  1 35  ? 237.119 319.434 107.971 1.00 72.81  ? 35  ALA A HB3    1 
ATOM   521   N  N      . TYR A  1 36  ? 237.823 321.020 110.931 1.00 75.11  ? 36  TYR A N      1 
ATOM   522   C  CA     . TYR A  1 36  ? 238.875 320.922 111.933 1.00 71.82  ? 36  TYR A CA     1 
ATOM   523   C  C      . TYR A  1 36  ? 239.136 319.459 112.264 1.00 70.69  ? 36  TYR A C      1 
ATOM   524   O  O      . TYR A  1 36  ? 238.201 318.708 112.561 1.00 72.71  ? 36  TYR A O      1 
ATOM   525   C  CB     . TYR A  1 36  ? 238.495 321.682 113.203 1.00 71.43  ? 36  TYR A CB     1 
ATOM   526   C  CG     . TYR A  1 36  ? 239.404 321.385 114.374 1.00 73.98  ? 36  TYR A CG     1 
ATOM   527   C  CD1    . TYR A  1 36  ? 240.610 322.051 114.526 1.00 74.89  ? 36  TYR A CD1    1 
ATOM   528   C  CD2    . TYR A  1 36  ? 239.059 320.430 115.321 1.00 79.10  ? 36  TYR A CD2    1 
ATOM   529   C  CE1    . TYR A  1 36  ? 241.446 321.780 115.590 1.00 77.34  ? 36  TYR A CE1    1 
ATOM   530   C  CE2    . TYR A  1 36  ? 239.889 320.152 116.389 1.00 79.35  ? 36  TYR A CE2    1 
ATOM   531   C  CZ     . TYR A  1 36  ? 241.080 320.831 116.518 1.00 78.63  ? 36  TYR A CZ     1 
ATOM   532   O  OH     . TYR A  1 36  ? 241.912 320.558 117.580 1.00 77.69  ? 36  TYR A OH     1 
ATOM   533   H  H      . TYR A  1 36  ? 237.037 320.877 111.247 1.00 74.02  ? 36  TYR A H      1 
ATOM   534   H  HA     . TYR A  1 36  ? 239.694 321.304 111.583 1.00 71.62  ? 36  TYR A HA     1 
ATOM   535   H  HB2    . TYR A  1 36  ? 238.542 322.634 113.026 1.00 72.84  ? 36  TYR A HB2    1 
ATOM   536   H  HB3    . TYR A  1 36  ? 237.593 321.437 113.457 1.00 72.91  ? 36  TYR A HB3    1 
ATOM   537   H  HD1    . TYR A  1 36  ? 240.859 322.692 113.900 1.00 72.66  ? 36  TYR A HD1    1 
ATOM   538   H  HD2    . TYR A  1 36  ? 238.255 319.971 115.235 1.00 77.88  ? 36  TYR A HD2    1 
ATOM   539   H  HE1    . TYR A  1 36  ? 242.251 322.236 115.680 1.00 75.27  ? 36  TYR A HE1    1 
ATOM   540   H  HE2    . TYR A  1 36  ? 239.644 319.512 117.017 1.00 78.00  ? 36  TYR A HE2    1 
ATOM   541   H  HH     . TYR A  1 36  ? 242.655 320.933 117.465 1.00 77.51  ? 36  TYR A HH     1 
ATOM   542   N  N      . HIS A  1 37  ? 240.409 319.061 112.216 1.00 70.22  ? 37  HIS A N      1 
ATOM   543   C  CA     . HIS A  1 37  ? 240.815 317.709 112.576 1.00 71.39  ? 37  HIS A CA     1 
ATOM   544   C  C      . HIS A  1 37  ? 242.118 317.718 113.369 1.00 78.64  ? 37  HIS A C      1 
ATOM   545   O  O      . HIS A  1 37  ? 242.899 316.763 113.302 1.00 88.03  ? 37  HIS A O      1 
ATOM   546   C  CB     . HIS A  1 37  ? 240.954 316.835 111.329 1.00 69.71  ? 37  HIS A CB     1 
ATOM   547   C  CG     . HIS A  1 37  ? 239.642 316.405 110.752 1.00 75.61  ? 37  HIS A CG     1 
ATOM   548   N  ND1    . HIS A  1 37  ? 239.396 316.382 109.396 1.00 83.53  ? 37  HIS A ND1    1 
ATOM   549   C  CD2    . HIS A  1 37  ? 238.503 315.979 111.348 1.00 78.60  ? 37  HIS A CD2    1 
ATOM   550   C  CE1    . HIS A  1 37  ? 238.161 315.963 109.182 1.00 84.69  ? 37  HIS A CE1    1 
ATOM   551   N  NE2    . HIS A  1 37  ? 237.598 315.712 110.350 1.00 85.31  ? 37  HIS A NE2    1 
ATOM   552   H  H      . HIS A  1 37  ? 241.062 319.565 111.975 1.00 72.11  ? 37  HIS A H      1 
ATOM   553   H  HA     . HIS A  1 37  ? 240.131 317.317 113.137 1.00 73.75  ? 37  HIS A HA     1 
ATOM   554   H  HB2    . HIS A  1 37  ? 241.424 317.339 110.648 1.00 73.29  ? 37  HIS A HB2    1 
ATOM   555   H  HB3    . HIS A  1 37  ? 241.454 316.036 111.554 1.00 74.07  ? 37  HIS A HB3    1 
ATOM   556   H  HD1    . HIS A  1 37  ? 239.958 316.607 108.787 1.00 80.30  ? 37  HIS A HD1    1 
ATOM   557   H  HD2    . HIS A  1 37  ? 238.362 315.888 112.262 1.00 77.55  ? 37  HIS A HD2    1 
ATOM   558   H  HE1    . HIS A  1 37  ? 237.758 315.862 108.350 1.00 82.11  ? 37  HIS A HE1    1 
ATOM   559   N  N      . GLY A  1 38  ? 242.364 318.785 114.121 1.00 80.11  ? 38  GLY A N      1 
ATOM   560   C  CA     . GLY A  1 38  ? 243.578 318.886 114.901 1.00 81.73  ? 38  GLY A CA     1 
ATOM   561   C  C      . GLY A  1 38  ? 243.584 317.948 116.092 1.00 83.21  ? 38  GLY A C      1 
ATOM   562   O  O      . GLY A  1 38  ? 242.571 317.371 116.491 1.00 82.78  ? 38  GLY A O      1 
ATOM   563   H  H      . GLY A  1 38  ? 241.841 319.463 114.192 1.00 77.00  ? 38  GLY A H      1 
ATOM   564   H  HA2    . GLY A  1 38  ? 244.344 318.680 114.343 1.00 79.47  ? 38  GLY A HA2    1 
ATOM   565   H  HA3    . GLY A  1 38  ? 243.672 319.794 115.229 1.00 78.48  ? 38  GLY A HA3    1 
ATOM   566   N  N      . ASP A  1 39  ? 244.773 317.800 116.678 1.00 82.44  ? 39  ASP A N      1 
ATOM   567   C  CA     . ASP A  1 39  ? 244.968 316.957 117.852 1.00 83.53  ? 39  ASP A CA     1 
ATOM   568   C  C      . ASP A  1 39  ? 244.898 317.766 119.143 1.00 78.65  ? 39  ASP A C      1 
ATOM   569   O  O      . ASP A  1 39  ? 244.085 317.471 120.024 1.00 75.77  ? 39  ASP A O      1 
ATOM   570   C  CB     . ASP A  1 39  ? 246.314 316.229 117.750 1.00 86.09  ? 39  ASP A CB     1 
ATOM   571   C  CG     . ASP A  1 39  ? 246.386 315.302 116.554 1.00 91.38  ? 39  ASP A CG     1 
ATOM   572   O  OD1    . ASP A  1 39  ? 245.326 314.798 116.128 1.00 91.18  ? 39  ASP A OD1    1 
ATOM   573   O  OD2    . ASP A  1 39  ? 247.499 315.094 116.027 1.00 87.55  ? 39  ASP A OD2    1 
ATOM   574   H  H      . ASP A  1 39  ? 245.493 318.183 116.406 1.00 82.78  ? 39  ASP A H      1 
ATOM   575   H  HA     . ASP A  1 39  ? 244.267 316.287 117.879 1.00 84.31  ? 39  ASP A HA     1 
ATOM   576   H  HB2    . ASP A  1 39  ? 247.020 316.888 117.663 1.00 85.59  ? 39  ASP A HB2    1 
ATOM   577   H  HB3    . ASP A  1 39  ? 246.450 315.700 118.551 1.00 85.36  ? 39  ASP A HB3    1 
ATOM   578   N  N      . SER A  1 40  ? 245.744 318.783 119.271 1.00 78.14  ? 40  SER A N      1 
ATOM   579   C  CA     . SER A  1 40  ? 245.723 319.630 120.454 1.00 77.22  ? 40  SER A CA     1 
ATOM   580   C  C      . SER A  1 40  ? 244.486 320.519 120.451 1.00 75.00  ? 40  SER A C      1 
ATOM   581   O  O      . SER A  1 40  ? 243.946 320.871 119.399 1.00 79.00  ? 40  SER A O      1 
ATOM   582   C  CB     . SER A  1 40  ? 246.984 320.491 120.517 1.00 77.72  ? 40  SER A CB     1 
ATOM   583   O  OG     . SER A  1 40  ? 246.985 321.304 121.678 1.00 79.22  ? 40  SER A OG     1 
ATOM   584   H  H      . SER A  1 40  ? 246.337 319.002 118.688 1.00 79.50  ? 40  SER A H      1 
ATOM   585   H  HA     . SER A  1 40  ? 245.697 319.072 121.246 1.00 78.06  ? 40  SER A HA     1 
ATOM   586   H  HB2    . SER A  1 40  ? 247.762 319.912 120.537 1.00 77.68  ? 40  SER A HB2    1 
ATOM   587   H  HB3    . SER A  1 40  ? 247.017 321.061 119.733 1.00 78.12  ? 40  SER A HB3    1 
ATOM   588   H  HG     . SER A  1 40  ? 247.696 321.752 121.715 1.00 79.13  ? 40  SER A HG     1 
ATOM   589   N  N      . ASP A  1 41  ? 244.033 320.877 121.651 1.00 71.15  ? 41  ASP A N      1 
ATOM   590   C  CA     . ASP A  1 41  ? 242.881 321.755 121.798 1.00 75.18  ? 41  ASP A CA     1 
ATOM   591   C  C      . ASP A  1 41  ? 243.260 323.227 121.862 1.00 74.64  ? 41  ASP A C      1 
ATOM   592   O  O      . ASP A  1 41  ? 242.399 324.084 121.634 1.00 77.02  ? 41  ASP A O      1 
ATOM   593   C  CB     . ASP A  1 41  ? 242.091 321.381 123.057 1.00 81.01  ? 41  ASP A CB     1 
ATOM   594   C  CG     . ASP A  1 41  ? 242.932 321.452 124.317 1.00 87.82  ? 41  ASP A CG     1 
ATOM   595   O  OD1    . ASP A  1 41  ? 244.141 321.745 124.213 1.00 84.68  ? 41  ASP A OD1    1 
ATOM   596   O  OD2    . ASP A  1 41  ? 242.382 321.213 125.413 1.00 91.43  ? 41  ASP A OD2    1 
ATOM   597   H  H      . ASP A  1 41  ? 244.378 320.622 122.395 1.00 75.69  ? 41  ASP A H      1 
ATOM   598   H  HA     . ASP A  1 41  ? 242.296 321.633 121.035 1.00 77.42  ? 41  ASP A HA     1 
ATOM   599   H  HB2    . ASP A  1 41  ? 241.345 321.992 123.156 1.00 80.25  ? 41  ASP A HB2    1 
ATOM   600   H  HB3    . ASP A  1 41  ? 241.767 320.471 122.965 1.00 81.08  ? 41  ASP A HB3    1 
ATOM   601   N  N      . LEU A  1 42  ? 244.522 323.540 122.162 1.00 73.87  ? 42  LEU A N      1 
ATOM   602   C  CA     . LEU A  1 42  ? 244.943 324.936 122.227 1.00 72.78  ? 42  LEU A CA     1 
ATOM   603   C  C      . LEU A  1 42  ? 244.809 325.614 120.870 1.00 73.36  ? 42  LEU A C      1 
ATOM   604   O  O      . LEU A  1 42  ? 244.415 326.783 120.787 1.00 73.39  ? 42  LEU A O      1 
ATOM   605   C  CB     . LEU A  1 42  ? 246.384 325.023 122.727 1.00 72.59  ? 42  LEU A CB     1 
ATOM   606   C  CG     . LEU A  1 42  ? 246.638 324.489 124.139 1.00 75.15  ? 42  LEU A CG     1 
ATOM   607   C  CD1    . LEU A  1 42  ? 248.130 324.394 124.404 1.00 72.21  ? 42  LEU A CD1    1 
ATOM   608   C  CD2    . LEU A  1 42  ? 245.965 325.371 125.174 1.00 73.46  ? 42  LEU A CD2    1 
ATOM   609   H  H      . LEU A  1 42  ? 245.144 322.971 122.328 1.00 75.69  ? 42  LEU A H      1 
ATOM   610   H  HA     . LEU A  1 42  ? 244.376 325.409 122.855 1.00 73.71  ? 42  LEU A HA     1 
ATOM   611   H  HB2    . LEU A  1 42  ? 246.947 324.515 122.121 1.00 73.31  ? 42  LEU A HB2    1 
ATOM   612   H  HB3    . LEU A  1 42  ? 246.655 325.953 122.716 1.00 73.13  ? 42  LEU A HB3    1 
ATOM   613   H  HG     . LEU A  1 42  ? 246.263 323.599 124.210 1.00 76.31  ? 42  LEU A HG     1 
ATOM   614   H  HD11   . LEU A  1 42  ? 248.517 323.746 123.797 1.00 74.31  ? 42  LEU A HD11   1 
ATOM   615   H  HD12   . LEU A  1 42  ? 248.532 325.267 124.260 1.00 72.90  ? 42  LEU A HD12   1 
ATOM   616   H  HD13   . LEU A  1 42  ? 248.269 324.114 125.323 1.00 72.38  ? 42  LEU A HD13   1 
ATOM   617   H  HD21   . LEU A  1 42  ? 245.004 325.321 125.054 1.00 74.91  ? 42  LEU A HD21   1 
ATOM   618   H  HD22   . LEU A  1 42  ? 246.206 325.056 126.058 1.00 73.64  ? 42  LEU A HD22   1 
ATOM   619   H  HD23   . LEU A  1 42  ? 246.268 326.286 125.052 1.00 73.83  ? 42  LEU A HD23   1 
ATOM   620   N  N      . GLN A  1 43  ? 245.142 324.899 119.795 1.00 73.25  ? 43  GLN A N      1 
ATOM   621   C  CA     . GLN A  1 43  ? 245.058 325.478 118.462 1.00 70.65  ? 43  GLN A CA     1 
ATOM   622   C  C      . GLN A  1 43  ? 243.639 325.862 118.079 1.00 66.74  ? 43  GLN A C      1 
ATOM   623   O  O      . GLN A  1 43  ? 243.452 326.659 117.153 1.00 67.28  ? 43  GLN A O      1 
ATOM   624   C  CB     . GLN A  1 43  ? 245.625 324.494 117.432 1.00 73.43  ? 43  GLN A CB     1 
ATOM   625   C  CG     . GLN A  1 43  ? 244.933 323.143 117.414 1.00 73.30  ? 43  GLN A CG     1 
ATOM   626   C  CD     . GLN A  1 43  ? 245.661 322.132 116.551 1.00 74.89  ? 43  GLN A CD     1 
ATOM   627   O  OE1    . GLN A  1 43  ? 246.419 322.496 115.652 1.00 70.41  ? 43  GLN A OE1    1 
ATOM   628   N  NE2    . GLN A  1 43  ? 245.440 320.852 116.825 1.00 79.81  ? 43  GLN A NE2    1 
ATOM   629   H  H      . GLN A  1 43  ? 245.421 324.085 119.816 1.00 73.68  ? 43  GLN A H      1 
ATOM   630   H  HA     . GLN A  1 43  ? 245.603 326.278 118.429 1.00 69.78  ? 43  GLN A HA     1 
ATOM   631   H  HB2    . GLN A  1 43  ? 245.530 324.883 116.551 1.00 70.09  ? 43  GLN A HB2    1 
ATOM   632   H  HB3    . GLN A  1 43  ? 246.564 324.344 117.624 1.00 71.56  ? 43  GLN A HB3    1 
ATOM   633   H  HG2    . GLN A  1 43  ? 244.892 322.793 118.316 1.00 74.08  ? 43  GLN A HG2    1 
ATOM   634   H  HG3    . GLN A  1 43  ? 244.038 323.252 117.059 1.00 72.44  ? 43  GLN A HG3    1 
ATOM   635   H  HE21   . GLN A  1 43  ? 245.831 320.241 116.364 1.00 78.20  ? 43  GLN A HE21   1 
ATOM   636   H  HE22   . GLN A  1 43  ? 244.905 320.635 117.462 1.00 78.85  ? 43  GLN A HE22   1 
ATOM   637   N  N      . LEU A  1 44  ? 242.635 325.316 118.763 1.00 68.80  ? 44  LEU A N      1 
ATOM   638   C  CA     . LEU A  1 44  ? 241.248 325.667 118.494 1.00 70.95  ? 44  LEU A CA     1 
ATOM   639   C  C      . LEU A  1 44  ? 240.729 326.771 119.404 1.00 65.96  ? 44  LEU A C      1 
ATOM   640   O  O      . LEU A  1 44  ? 239.704 327.386 119.087 1.00 63.40  ? 44  LEU A O      1 
ATOM   641   C  CB     . LEU A  1 44  ? 240.359 324.428 118.642 1.00 73.55  ? 44  LEU A CB     1 
ATOM   642   C  CG     . LEU A  1 44  ? 238.904 324.570 118.194 1.00 76.81  ? 44  LEU A CG     1 
ATOM   643   C  CD1    . LEU A  1 44  ? 238.829 324.854 116.704 1.00 74.98  ? 44  LEU A CD1    1 
ATOM   644   C  CD2    . LEU A  1 44  ? 238.118 323.318 118.544 1.00 75.35  ? 44  LEU A CD2    1 
ATOM   645   H  H      . LEU A  1 44  ? 242.733 324.736 119.389 1.00 71.37  ? 44  LEU A H      1 
ATOM   646   H  HA     . LEU A  1 44  ? 241.176 325.977 117.579 1.00 70.85  ? 44  LEU A HA     1 
ATOM   647   H  HB2    . LEU A  1 44  ? 240.749 323.712 118.118 1.00 73.73  ? 44  LEU A HB2    1 
ATOM   648   H  HB3    . LEU A  1 44  ? 240.348 324.173 119.577 1.00 72.56  ? 44  LEU A HB3    1 
ATOM   649   H  HG     . LEU A  1 44  ? 238.500 325.316 118.663 1.00 74.26  ? 44  LEU A HG     1 
ATOM   650   H  HD11   . LEU A  1 44  ? 239.159 325.751 116.536 1.00 73.87  ? 44  LEU A HD11   1 
ATOM   651   H  HD12   . LEU A  1 44  ? 239.375 324.206 116.231 1.00 74.28  ? 44  LEU A HD12   1 
ATOM   652   H  HD13   . LEU A  1 44  ? 237.907 324.783 116.417 1.00 75.43  ? 44  LEU A HD13   1 
ATOM   653   H  HD21   . LEU A  1 44  ? 238.529 322.557 118.105 1.00 74.58  ? 44  LEU A HD21   1 
ATOM   654   H  HD22   . LEU A  1 44  ? 237.204 323.424 118.238 1.00 74.56  ? 44  LEU A HD22   1 
ATOM   655   H  HD23   . LEU A  1 44  ? 238.135 323.195 119.505 1.00 75.00  ? 44  LEU A HD23   1 
ATOM   656   N  N      . GLU A  1 45  ? 241.412 327.039 120.518 1.00 66.25  ? 45  GLU A N      1 
ATOM   657   C  CA     . GLU A  1 45  ? 240.933 328.042 121.464 1.00 65.01  ? 45  GLU A CA     1 
ATOM   658   C  C      . GLU A  1 45  ? 240.934 329.433 120.844 1.00 66.50  ? 45  GLU A C      1 
ATOM   659   O  O      . GLU A  1 45  ? 239.946 330.170 120.942 1.00 68.54  ? 45  GLU A O      1 
ATOM   660   C  CB     . GLU A  1 45  ? 241.799 328.015 122.724 1.00 71.13  ? 45  GLU A CB     1 
ATOM   661   C  CG     . GLU A  1 45  ? 241.393 329.020 123.793 1.00 75.16  ? 45  GLU A CG     1 
ATOM   662   C  CD     . GLU A  1 45  ? 240.025 328.731 124.379 1.00 80.24  ? 45  GLU A CD     1 
ATOM   663   O  OE1    . GLU A  1 45  ? 239.455 327.665 124.064 1.00 86.31  ? 45  GLU A OE1    1 
ATOM   664   O  OE2    . GLU A  1 45  ? 239.518 329.572 125.150 1.00 76.82  ? 45  GLU A OE2    1 
ATOM   665   H  H      . GLU A  1 45  ? 242.146 326.658 120.747 1.00 70.16  ? 45  GLU A H      1 
ATOM   666   H  HA     . GLU A  1 45  ? 240.023 327.827 121.715 1.00 68.54  ? 45  GLU A HA     1 
ATOM   667   H  HB2    . GLU A  1 45  ? 241.747 327.130 123.116 1.00 72.32  ? 45  GLU A HB2    1 
ATOM   668   H  HB3    . GLU A  1 45  ? 242.716 328.208 122.472 1.00 71.10  ? 45  GLU A HB3    1 
ATOM   669   H  HG2    . GLU A  1 45  ? 242.039 328.985 124.516 1.00 75.25  ? 45  GLU A HG2    1 
ATOM   670   H  HG3    . GLU A  1 45  ? 241.377 329.911 123.411 1.00 74.25  ? 45  GLU A HG3    1 
ATOM   671   N  N      . ARG A  1 46  ? 242.039 329.813 120.203 1.00 66.70  ? 46  ARG A N      1 
ATOM   672   C  CA     . ARG A  1 46  ? 242.217 331.156 119.665 1.00 63.23  ? 46  ARG A CA     1 
ATOM   673   C  C      . ARG A  1 46  ? 242.069 331.192 118.150 1.00 62.96  ? 46  ARG A C      1 
ATOM   674   O  O      . ARG A  1 46  ? 242.634 332.070 117.489 1.00 64.40  ? 46  ARG A O      1 
ATOM   675   C  CB     . ARG A  1 46  ? 243.583 331.710 120.074 1.00 65.64  ? 46  ARG A CB     1 
ATOM   676   C  CG     . ARG A  1 46  ? 243.831 331.715 121.573 1.00 68.45  ? 46  ARG A CG     1 
ATOM   677   C  CD     . ARG A  1 46  ? 242.941 332.712 122.292 1.00 68.71  ? 46  ARG A CD     1 
ATOM   678   N  NE     . ARG A  1 46  ? 243.114 332.658 123.738 1.00 73.17  ? 46  ARG A NE     1 
ATOM   679   C  CZ     . ARG A  1 46  ? 242.419 333.381 124.605 1.00 80.96  ? 46  ARG A CZ     1 
ATOM   680   N  NH1    . ARG A  1 46  ? 241.495 334.239 124.207 1.00 79.21  ? 46  ARG A NH1    1 
ATOM   681   N  NH2    . ARG A  1 46  ? 242.656 333.238 125.906 1.00 84.16  ? 46  ARG A NH2    1 
ATOM   682   H  H      . ARG A  1 46  ? 242.709 329.295 120.060 1.00 67.55  ? 46  ARG A H      1 
ATOM   683   H  HA     . ARG A  1 46  ? 241.539 331.736 120.041 1.00 65.14  ? 46  ARG A HA     1 
ATOM   684   H  HB2    . ARG A  1 46  ? 244.270 331.164 119.662 1.00 66.82  ? 46  ARG A HB2    1 
ATOM   685   H  HB3    . ARG A  1 46  ? 243.654 332.623 119.759 1.00 65.73  ? 46  ARG A HB3    1 
ATOM   686   H  HG2    . ARG A  1 46  ? 243.652 330.834 121.935 1.00 68.97  ? 46  ARG A HG2    1 
ATOM   687   H  HG3    . ARG A  1 46  ? 244.759 331.957 121.742 1.00 69.75  ? 46  ARG A HG3    1 
ATOM   688   H  HD2    . ARG A  1 46  ? 243.162 333.609 121.994 1.00 69.66  ? 46  ARG A HD2    1 
ATOM   689   H  HD3    . ARG A  1 46  ? 242.013 332.513 122.093 1.00 69.39  ? 46  ARG A HD3    1 
ATOM   690   H  HE     . ARG A  1 46  ? 243.685 332.096 124.052 1.00 73.87  ? 46  ARG A HE     1 
ATOM   691   H  HH11   . ARG A  1 46  ? 241.332 334.341 123.368 1.00 75.55  ? 46  ARG A HH11   1 
ATOM   692   H  HH12   . ARG A  1 46  ? 241.056 334.698 124.787 1.00 80.56  ? 46  ARG A HH12   1 
ATOM   693   H  HH21   . ARG A  1 46  ? 243.254 332.682 126.175 1.00 81.00  ? 46  ARG A HH21   1 
ATOM   694   H  HH22   . ARG A  1 46  ? 242.211 333.702 126.478 1.00 83.07  ? 46  ARG A HH22   1 
ATOM   695   N  N      . ILE A  1 47  ? 241.313 330.250 117.582 1.00 61.45  ? 47  ILE A N      1 
ATOM   696   C  CA     . ILE A  1 47  ? 241.175 330.185 116.135 1.00 52.84  ? 47  ILE A CA     1 
ATOM   697   C  C      . ILE A  1 47  ? 240.414 331.383 115.588 1.00 52.07  ? 47  ILE A C      1 
ATOM   698   O  O      . ILE A  1 47  ? 240.479 331.657 114.385 1.00 60.62  ? 47  ILE A O      1 
ATOM   699   C  CB     . ILE A  1 47  ? 240.490 328.869 115.728 1.00 56.27  ? 47  ILE A CB     1 
ATOM   700   C  CG1    . ILE A  1 47  ? 240.703 328.604 114.240 1.00 58.50  ? 47  ILE A CG1    1 
ATOM   701   C  CG2    . ILE A  1 47  ? 239.008 328.917 116.052 1.00 59.90  ? 47  ILE A CG2    1 
ATOM   702   C  CD1    . ILE A  1 47  ? 240.259 327.236 113.801 1.00 60.37  ? 47  ILE A CD1    1 
ATOM   703   H  H      . ILE A  1 47  ? 240.875 329.648 118.011 1.00 62.57  ? 47  ILE A H      1 
ATOM   704   H  HA     . ILE A  1 47  ? 242.058 330.194 115.738 1.00 56.24  ? 47  ILE A HA     1 
ATOM   705   H  HB     . ILE A  1 47  ? 240.892 328.144 116.229 1.00 60.22  ? 47  ILE A HB     1 
ATOM   706   H  HG12   . ILE A  1 47  ? 240.202 329.258 113.733 1.00 59.02  ? 47  ILE A HG12   1 
ATOM   707   H  HG13   . ILE A  1 47  ? 241.648 328.687 114.041 1.00 58.41  ? 47  ILE A HG13   1 
ATOM   708   H  HG21   . ILE A  1 47  ? 238.549 329.429 115.369 1.00 59.05  ? 47  ILE A HG21   1 
ATOM   709   H  HG22   . ILE A  1 47  ? 238.887 329.335 116.918 1.00 60.92  ? 47  ILE A HG22   1 
ATOM   710   H  HG23   . ILE A  1 47  ? 238.663 328.010 116.069 1.00 60.49  ? 47  ILE A HG23   1 
ATOM   711   H  HD11   . ILE A  1 47  ? 240.723 326.571 114.333 1.00 61.81  ? 47  ILE A HD11   1 
ATOM   712   H  HD12   . ILE A  1 47  ? 240.478 327.123 112.863 1.00 61.11  ? 47  ILE A HD12   1 
ATOM   713   H  HD13   . ILE A  1 47  ? 239.301 327.156 113.931 1.00 59.65  ? 47  ILE A HD13   1 
ATOM   714   N  N      . ASN A  1 48  ? 239.694 332.112 116.441 1.00 50.68  ? 48  ASN A N      1 
ATOM   715   C  CA     . ASN A  1 48  ? 238.937 333.272 115.987 1.00 55.68  ? 48  ASN A CA     1 
ATOM   716   C  C      . ASN A  1 48  ? 239.832 334.407 115.507 1.00 59.49  ? 48  ASN A C      1 
ATOM   717   O  O      . ASN A  1 48  ? 239.327 335.337 114.870 1.00 62.42  ? 48  ASN A O      1 
ATOM   718   C  CB     . ASN A  1 48  ? 238.028 333.778 117.108 1.00 63.01  ? 48  ASN A CB     1 
ATOM   719   C  CG     . ASN A  1 48  ? 238.796 334.200 118.343 1.00 70.92  ? 48  ASN A CG     1 
ATOM   720   O  OD1    . ASN A  1 48  ? 239.186 335.359 118.478 1.00 71.64  ? 48  ASN A OD1    1 
ATOM   721   N  ND2    . ASN A  1 48  ? 239.014 333.260 119.256 1.00 72.39  ? 48  ASN A ND2    1 
ATOM   722   H  H      . ASN A  1 48  ? 239.630 331.956 117.283 1.00 57.37  ? 48  ASN A H      1 
ATOM   723   H  HA     . ASN A  1 48  ? 238.375 333.003 115.245 1.00 57.95  ? 48  ASN A HA     1 
ATOM   724   H  HB2    . ASN A  1 48  ? 237.527 334.544 116.791 1.00 63.86  ? 48  ASN A HB2    1 
ATOM   725   H  HB3    . ASN A  1 48  ? 237.415 333.067 117.365 1.00 62.57  ? 48  ASN A HB3    1 
ATOM   726   H  HD21   . ASN A  1 48  ? 239.445 333.450 119.975 1.00 69.55  ? 48  ASN A HD21   1 
ATOM   727   H  HD22   . ASN A  1 48  ? 238.724 332.461 119.126 1.00 67.93  ? 48  ASN A HD22   1 
ATOM   728   N  N      . VAL A  1 49  ? 241.133 334.350 115.787 1.00 57.68  ? 49  VAL A N      1 
ATOM   729   C  CA     . VAL A  1 49  ? 242.029 335.422 115.364 1.00 50.50  ? 49  VAL A CA     1 
ATOM   730   C  C      . VAL A  1 49  ? 242.044 335.534 113.846 1.00 54.14  ? 49  VAL A C      1 
ATOM   731   O  O      . VAL A  1 49  ? 242.001 336.637 113.289 1.00 61.24  ? 49  VAL A O      1 
ATOM   732   C  CB     . VAL A  1 49  ? 243.443 335.186 115.927 1.00 52.71  ? 49  VAL A CB     1 
ATOM   733   C  CG1    . VAL A  1 49  ? 244.420 336.192 115.348 1.00 55.67  ? 49  VAL A CG1    1 
ATOM   734   C  CG2    . VAL A  1 49  ? 243.428 335.264 117.446 1.00 58.75  ? 49  VAL A CG2    1 
ATOM   735   H  H      . VAL A  1 49  ? 241.518 333.709 116.211 1.00 58.76  ? 49  VAL A H      1 
ATOM   736   H  HA     . VAL A  1 49  ? 241.703 336.262 115.718 1.00 57.71  ? 49  VAL A HA     1 
ATOM   737   H  HB     . VAL A  1 49  ? 243.738 334.299 115.673 1.00 54.99  ? 49  VAL A HB     1 
ATOM   738   H  HG11   . VAL A  1 49  ? 244.603 335.973 114.424 1.00 56.49  ? 49  VAL A HG11   1 
ATOM   739   H  HG12   . VAL A  1 49  ? 245.244 336.158 115.861 1.00 56.29  ? 49  VAL A HG12   1 
ATOM   740   H  HG13   . VAL A  1 49  ? 244.026 337.077 115.398 1.00 58.68  ? 49  VAL A HG13   1 
ATOM   741   H  HG21   . VAL A  1 49  ? 243.558 334.374 117.808 1.00 59.98  ? 49  VAL A HG21   1 
ATOM   742   H  HG22   . VAL A  1 49  ? 242.573 335.617 117.735 1.00 60.69  ? 49  VAL A HG22   1 
ATOM   743   H  HG23   . VAL A  1 49  ? 244.142 335.850 117.741 1.00 58.45  ? 49  VAL A HG23   1 
ATOM   744   N  N      . TYR A  1 50  ? 242.106 334.395 113.153 1.00 54.75  ? 50  TYR A N      1 
ATOM   745   C  CA     . TYR A  1 50  ? 242.185 334.372 111.700 1.00 51.88  ? 50  TYR A CA     1 
ATOM   746   C  C      . TYR A  1 50  ? 240.954 333.794 111.021 1.00 53.49  ? 50  TYR A C      1 
ATOM   747   O  O      . TYR A  1 50  ? 240.714 334.110 109.852 1.00 60.32  ? 50  TYR A O      1 
ATOM   748   C  CB     . TYR A  1 50  ? 243.409 333.564 111.249 1.00 52.28  ? 50  TYR A CB     1 
ATOM   749   C  CG     . TYR A  1 50  ? 244.719 334.306 111.367 1.00 50.42  ? 50  TYR A CG     1 
ATOM   750   C  CD1    . TYR A  1 50  ? 244.967 335.445 110.615 1.00 54.08  ? 50  TYR A CD1    1 
ATOM   751   C  CD2    . TYR A  1 50  ? 245.713 333.861 112.220 1.00 48.80  ? 50  TYR A CD2    1 
ATOM   752   C  CE1    . TYR A  1 50  ? 246.163 336.122 110.720 1.00 52.67  ? 50  TYR A CE1    1 
ATOM   753   C  CE2    . TYR A  1 50  ? 246.912 334.531 112.332 1.00 54.09  ? 50  TYR A CE2    1 
ATOM   754   C  CZ     . TYR A  1 50  ? 247.132 335.660 111.580 1.00 51.51  ? 50  TYR A CZ     1 
ATOM   755   O  OH     . TYR A  1 50  ? 248.328 336.330 111.687 1.00 60.49  ? 50  TYR A OH     1 
ATOM   756   H  H      . TYR A  1 50  ? 242.101 333.614 113.511 1.00 55.39  ? 50  TYR A H      1 
ATOM   757   H  HA     . TYR A  1 50  ? 242.296 335.274 111.377 1.00 53.29  ? 50  TYR A HA     1 
ATOM   758   H  HB2    . TYR A  1 50  ? 243.472 332.767 111.800 1.00 53.59  ? 50  TYR A HB2    1 
ATOM   759   H  HB3    . TYR A  1 50  ? 243.293 333.311 110.326 1.00 52.41  ? 50  TYR A HB3    1 
ATOM   760   H  HD1    . TYR A  1 50  ? 244.313 335.760 110.034 1.00 54.49  ? 50  TYR A HD1    1 
ATOM   761   H  HD2    . TYR A  1 50  ? 245.566 333.098 112.730 1.00 50.92  ? 50  TYR A HD2    1 
ATOM   762   H  HE1    . TYR A  1 50  ? 246.316 336.885 110.214 1.00 54.52  ? 50  TYR A HE1    1 
ATOM   763   H  HE2    . TYR A  1 50  ? 247.569 334.220 112.911 1.00 55.09  ? 50  TYR A HE2    1 
ATOM   764   H  HH     . TYR A  1 50  ? 248.357 336.954 111.127 1.00 57.46  ? 50  TYR A HH     1 
ATOM   765   N  N      . TYR A  1 51  ? 240.171 332.971 111.712 1.00 49.16  ? 51  TYR A N      1 
ATOM   766   C  CA     . TYR A  1 51  ? 239.064 332.250 111.103 1.00 49.94  ? 51  TYR A CA     1 
ATOM   767   C  C      . TYR A  1 51  ? 237.733 332.682 111.699 1.00 55.18  ? 51  TYR A C      1 
ATOM   768   O  O      . TYR A  1 51  ? 237.645 333.051 112.874 1.00 56.25  ? 51  TYR A O      1 
ATOM   769   C  CB     . TYR A  1 51  ? 239.218 330.743 111.291 1.00 48.94  ? 51  TYR A CB     1 
ATOM   770   C  CG     . TYR A  1 51  ? 240.366 330.137 110.528 1.00 48.55  ? 51  TYR A CG     1 
ATOM   771   C  CD1    . TYR A  1 51  ? 241.643 330.115 111.064 1.00 46.72  ? 51  TYR A CD1    1 
ATOM   772   C  CD2    . TYR A  1 51  ? 240.173 329.580 109.274 1.00 53.34  ? 51  TYR A CD2    1 
ATOM   773   C  CE1    . TYR A  1 51  ? 242.696 329.560 110.371 1.00 48.89  ? 51  TYR A CE1    1 
ATOM   774   C  CE2    . TYR A  1 51  ? 241.218 329.023 108.575 1.00 50.55  ? 51  TYR A CE2    1 
ATOM   775   C  CZ     . TYR A  1 51  ? 242.477 329.015 109.127 1.00 49.58  ? 51  TYR A CZ     1 
ATOM   776   O  OH     . TYR A  1 51  ? 243.519 328.458 108.426 1.00 60.32  ? 51  TYR A OH     1 
ATOM   777   H  H      . TYR A  1 51  ? 240.265 332.810 112.550 1.00 52.56  ? 51  TYR A H      1 
ATOM   778   H  HA     . TYR A  1 51  ? 239.045 332.433 110.152 1.00 51.63  ? 51  TYR A HA     1 
ATOM   779   H  HB2    . TYR A  1 51  ? 239.362 330.567 112.231 1.00 51.01  ? 51  TYR A HB2    1 
ATOM   780   H  HB3    . TYR A  1 51  ? 238.401 330.312 110.997 1.00 50.33  ? 51  TYR A HB3    1 
ATOM   781   H  HD1    . TYR A  1 51  ? 241.791 330.484 111.904 1.00 51.13  ? 51  TYR A HD1    1 
ATOM   782   H  HD2    . TYR A  1 51  ? 239.322 329.584 108.898 1.00 53.33  ? 51  TYR A HD2    1 
ATOM   783   H  HE1    . TYR A  1 51  ? 243.548 329.553 110.742 1.00 51.99  ? 51  TYR A HE1    1 
ATOM   784   H  HE2    . TYR A  1 51  ? 241.075 328.654 107.734 1.00 52.59  ? 51  TYR A HE2    1 
ATOM   785   H  HH     . TYR A  1 51  ? 243.252 328.215 107.668 1.00 56.21  ? 51  TYR A HH     1 
ATOM   786   N  N      . ASN A  1 52  ? 236.699 332.624 110.868 1.00 59.27  ? 52  ASN A N      1 
ATOM   787   C  CA     . ASN A  1 52  ? 235.318 332.759 111.302 1.00 55.16  ? 52  ASN A CA     1 
ATOM   788   C  C      . ASN A  1 52  ? 234.642 331.395 111.253 1.00 61.17  ? 52  ASN A C      1 
ATOM   789   O  O      . ASN A  1 52  ? 235.027 330.521 110.473 1.00 68.35  ? 52  ASN A O      1 
ATOM   790   C  CB     . ASN A  1 52  ? 234.560 333.755 110.426 1.00 51.88  ? 52  ASN A CB     1 
ATOM   791   C  CG     . ASN A  1 52  ? 234.860 335.192 110.787 1.00 56.55  ? 52  ASN A CG     1 
ATOM   792   O  OD1    . ASN A  1 52  ? 235.818 335.477 111.505 1.00 62.34  ? 52  ASN A OD1    1 
ATOM   793   N  ND2    . ASN A  1 52  ? 234.040 336.109 110.291 1.00 58.41  ? 52  ASN A ND2    1 
ATOM   794   H  H      . ASN A  1 52  ? 236.777 332.505 110.021 1.00 58.69  ? 52  ASN A H      1 
ATOM   795   H  HA     . ASN A  1 52  ? 235.294 333.079 112.216 1.00 55.82  ? 52  ASN A HA     1 
ATOM   796   H  HB2    . ASN A  1 52  ? 234.816 333.621 109.501 1.00 53.99  ? 52  ASN A HB2    1 
ATOM   797   H  HB3    . ASN A  1 52  ? 233.607 333.609 110.533 1.00 54.63  ? 52  ASN A HB3    1 
ATOM   798   H  HD21   . ASN A  1 52  ? 233.381 335.870 109.793 1.00 57.60  ? 52  ASN A HD21   1 
ATOM   799   H  HD22   . ASN A  1 52  ? 234.167 336.940 110.467 1.00 57.49  ? 52  ASN A HD22   1 
ATOM   800   N  N      . GLU A  1 53  ? 233.633 331.219 112.098 1.00 64.25  ? 53  GLU A N      1 
ATOM   801   C  CA     . GLU A  1 53  ? 232.971 329.935 112.259 1.00 66.69  ? 53  GLU A CA     1 
ATOM   802   C  C      . GLU A  1 53  ? 231.660 329.896 111.486 1.00 69.63  ? 53  GLU A C      1 
ATOM   803   O  O      . GLU A  1 53  ? 231.013 330.923 111.263 1.00 68.69  ? 53  GLU A O      1 
ATOM   804   C  CB     . GLU A  1 53  ? 232.703 329.644 113.738 1.00 67.76  ? 53  GLU A CB     1 
ATOM   805   C  CG     . GLU A  1 53  ? 232.116 328.264 113.996 1.00 71.80  ? 53  GLU A CG     1 
ATOM   806   C  CD     . GLU A  1 53  ? 231.971 327.954 115.474 1.00 84.76  ? 53  GLU A CD     1 
ATOM   807   O  OE1    . GLU A  1 53  ? 232.218 328.856 116.301 1.00 91.17  ? 53  GLU A OE1    1 
ATOM   808   O  OE2    . GLU A  1 53  ? 231.610 326.806 115.807 1.00 94.41  ? 53  GLU A OE2    1 
ATOM   809   H  H      . GLU A  1 53  ? 233.307 331.841 112.592 1.00 63.66  ? 53  GLU A H      1 
ATOM   810   H  HA     . GLU A  1 53  ? 233.543 329.234 111.913 1.00 66.79  ? 53  GLU A HA     1 
ATOM   811   H  HB2    . GLU A  1 53  ? 233.540 329.709 114.223 1.00 70.05  ? 53  GLU A HB2    1 
ATOM   812   H  HB3    . GLU A  1 53  ? 232.076 330.302 114.071 1.00 70.22  ? 53  GLU A HB3    1 
ATOM   813   H  HG2    . GLU A  1 53  ? 231.233 328.217 113.598 1.00 74.91  ? 53  GLU A HG2    1 
ATOM   814   H  HG3    . GLU A  1 53  ? 232.694 327.594 113.603 1.00 72.55  ? 53  GLU A HG3    1 
ATOM   815   N  N      . ALA A  1 54  ? 231.277 328.688 111.078 1.00 71.93  ? 54  ALA A N      1 
ATOM   816   C  CA     . ALA A  1 54  ? 230.016 328.442 110.399 1.00 71.15  ? 54  ALA A CA     1 
ATOM   817   C  C      . ALA A  1 54  ? 229.476 327.098 110.866 1.00 71.42  ? 54  ALA A C      1 
ATOM   818   O  O      . ALA A  1 54  ? 230.071 326.423 111.712 1.00 71.60  ? 54  ALA A O      1 
ATOM   819   C  CB     . ALA A  1 54  ? 230.189 328.472 108.878 1.00 68.42  ? 54  ALA A CB     1 
ATOM   820   H  H      . ALA A  1 54  ? 231.748 327.979 111.190 1.00 71.51  ? 54  ALA A H      1 
ATOM   821   H  HA     . ALA A  1 54  ? 229.378 329.129 110.646 1.00 70.22  ? 54  ALA A HA     1 
ATOM   822   H  HB1    . ALA A  1 54  ? 230.534 329.338 108.615 1.00 68.65  ? 54  ALA A HB1    1 
ATOM   823   H  HB2    . ALA A  1 54  ? 230.813 327.774 108.621 1.00 68.62  ? 54  ALA A HB2    1 
ATOM   824   H  HB3    . ALA A  1 54  ? 229.331 328.312 108.459 1.00 69.78  ? 54  ALA A HB3    1 
ATOM   825   N  N      . THR A  1 55  ? 228.331 326.709 110.307 1.00 66.23  ? 55  THR A N      1 
ATOM   826   C  CA     . THR A  1 55  ? 227.731 325.433 110.664 1.00 70.92  ? 55  THR A CA     1 
ATOM   827   C  C      . THR A  1 55  ? 228.568 324.271 110.147 1.00 78.80  ? 55  THR A C      1 
ATOM   828   O  O      . THR A  1 55  ? 229.202 324.351 109.091 1.00 82.62  ? 55  THR A O      1 
ATOM   829   C  CB     . THR A  1 55  ? 226.311 325.346 110.103 1.00 80.82  ? 55  THR A CB     1 
ATOM   830   O  OG1    . THR A  1 55  ? 225.542 326.464 110.565 1.00 84.43  ? 55  THR A OG1    1 
ATOM   831   C  CG2    . THR A  1 55  ? 225.637 324.056 110.548 1.00 83.86  ? 55  THR A CG2    1 
ATOM   832   H  H      . THR A  1 55  ? 227.897 327.158 109.723 1.00 70.53  ? 55  THR A H      1 
ATOM   833   H  HA     . THR A  1 55  ? 227.681 325.366 111.631 1.00 72.36  ? 55  THR A HA     1 
ATOM   834   H  HB     . THR A  1 55  ? 226.347 325.357 109.134 1.00 78.58  ? 55  THR A HB     1 
ATOM   835   H  HG1    . THR A  1 55  ? 225.525 326.470 111.407 1.00 81.55  ? 55  THR A HG1    1 
ATOM   836   H  HG21   . THR A  1 55  ? 224.686 324.096 110.357 1.00 82.46  ? 55  THR A HG21   1 
ATOM   837   H  HG22   . THR A  1 55  ? 225.763 323.931 111.501 1.00 81.77  ? 55  THR A HG22   1 
ATOM   838   H  HG23   . THR A  1 55  ? 226.020 323.300 110.078 1.00 81.22  ? 55  THR A HG23   1 
ATOM   839   N  N      . GLY A  1 56  ? 228.563 323.179 110.907 1.00 82.35  ? 56  GLY A N      1 
ATOM   840   C  CA     . GLY A  1 56  ? 229.285 321.985 110.518 1.00 82.01  ? 56  GLY A CA     1 
ATOM   841   C  C      . GLY A  1 56  ? 230.778 322.042 110.738 1.00 81.06  ? 56  GLY A C      1 
ATOM   842   O  O      . GLY A  1 56  ? 231.499 321.182 110.224 1.00 78.06  ? 56  GLY A O      1 
ATOM   843   H  H      . GLY A  1 56  ? 228.143 323.109 111.653 1.00 80.48  ? 56  GLY A H      1 
ATOM   844   H  HA2    . GLY A  1 56  ? 228.942 321.233 111.028 1.00 81.47  ? 56  GLY A HA2    1 
ATOM   845   H  HA3    . GLY A  1 56  ? 229.127 321.811 109.579 1.00 81.63  ? 56  GLY A HA3    1 
ATOM   846   N  N      . GLY A  1 57  ? 231.268 323.030 111.483 1.00 80.64  ? 57  GLY A N      1 
ATOM   847   C  CA     . GLY A  1 57  ? 232.680 323.142 111.770 1.00 75.99  ? 57  GLY A CA     1 
ATOM   848   C  C      . GLY A  1 57  ? 233.503 323.834 110.707 1.00 70.38  ? 57  GLY A C      1 
ATOM   849   O  O      . GLY A  1 57  ? 234.712 324.009 110.904 1.00 74.80  ? 57  GLY A O      1 
ATOM   850   H  H      . GLY A  1 57  ? 230.790 323.650 111.839 1.00 78.55  ? 57  GLY A H      1 
ATOM   851   H  HA2    . GLY A  1 57  ? 232.792 323.638 112.596 1.00 77.09  ? 57  GLY A HA2    1 
ATOM   852   H  HA3    . GLY A  1 57  ? 233.048 322.255 111.903 1.00 76.91  ? 57  GLY A HA3    1 
ATOM   853   N  N      . LYS A  1 58  ? 232.900 324.227 109.588 1.00 66.98  ? 58  LYS A N      1 
ATOM   854   C  CA     . LYS A  1 58  ? 233.640 324.961 108.570 1.00 71.61  ? 58  LYS A CA     1 
ATOM   855   C  C      . LYS A  1 58  ? 234.165 326.268 109.147 1.00 73.40  ? 58  LYS A C      1 
ATOM   856   O  O      . LYS A  1 58  ? 233.431 327.012 109.804 1.00 77.99  ? 58  LYS A O      1 
ATOM   857   C  CB     . LYS A  1 58  ? 232.749 325.239 107.359 1.00 75.72  ? 58  LYS A CB     1 
ATOM   858   C  CG     . LYS A  1 58  ? 232.942 324.270 106.197 1.00 77.28  ? 58  LYS A CG     1 
ATOM   859   C  CD     . LYS A  1 58  ? 232.600 322.833 106.571 1.00 80.91  ? 58  LYS A CD     1 
ATOM   860   C  CE     . LYS A  1 58  ? 231.115 322.659 106.851 1.00 85.21  ? 58  LYS A CE     1 
ATOM   861   N  NZ     . LYS A  1 58  ? 230.753 321.232 107.074 1.00 84.04  ? 58  LYS A NZ     1 
ATOM   862   H  H      . LYS A  1 58  ? 232.075 324.083 109.398 1.00 72.62  ? 58  LYS A H      1 
ATOM   863   H  HA     . LYS A  1 58  ? 234.397 324.431 108.280 1.00 73.55  ? 58  LYS A HA     1 
ATOM   864   H  HB2    . LYS A  1 58  ? 231.822 325.196 107.636 1.00 75.55  ? 58  LYS A HB2    1 
ATOM   865   H  HB3    . LYS A  1 58  ? 232.949 326.129 107.031 1.00 75.10  ? 58  LYS A HB3    1 
ATOM   866   H  HG2    . LYS A  1 58  ? 232.366 324.536 105.464 1.00 75.82  ? 58  LYS A HG2    1 
ATOM   867   H  HG3    . LYS A  1 58  ? 233.870 324.294 105.914 1.00 75.99  ? 58  LYS A HG3    1 
ATOM   868   H  HD2    . LYS A  1 58  ? 232.838 322.248 105.835 1.00 78.55  ? 58  LYS A HD2    1 
ATOM   869   H  HD3    . LYS A  1 58  ? 233.091 322.583 107.369 1.00 77.65  ? 58  LYS A HD3    1 
ATOM   870   H  HE2    . LYS A  1 58  ? 230.881 323.156 107.651 1.00 81.23  ? 58  LYS A HE2    1 
ATOM   871   H  HE3    . LYS A  1 58  ? 230.606 322.986 106.093 1.00 83.51  ? 58  LYS A HE3    1 
ATOM   872   H  HZ1    . LYS A  1 58  ? 231.180 320.918 107.789 1.00 82.04  ? 58  LYS A HZ1    1 
ATOM   873   H  HZ2    . LYS A  1 58  ? 229.875 321.158 107.205 1.00 81.88  ? 58  LYS A HZ2    1 
ATOM   874   H  HZ3    . LYS A  1 58  ? 230.981 320.746 106.364 1.00 83.57  ? 58  LYS A HZ3    1 
ATOM   875   N  N      . TYR A  1 59  ? 235.442 326.544 108.898 1.00 65.29  ? 59  TYR A N      1 
ATOM   876   C  CA     . TYR A  1 59  ? 236.095 327.762 109.359 1.00 60.33  ? 59  TYR A CA     1 
ATOM   877   C  C      . TYR A  1 59  ? 236.487 328.595 108.146 1.00 57.59  ? 59  TYR A C      1 
ATOM   878   O  O      . TYR A  1 59  ? 237.188 328.108 107.253 1.00 61.29  ? 59  TYR A O      1 
ATOM   879   C  CB     . TYR A  1 59  ? 237.310 327.431 110.223 1.00 59.28  ? 59  TYR A CB     1 
ATOM   880   C  CG     . TYR A  1 59  ? 236.931 326.869 111.573 1.00 62.41  ? 59  TYR A CG     1 
ATOM   881   C  CD1    . TYR A  1 59  ? 236.441 327.695 112.574 1.00 65.34  ? 59  TYR A CD1    1 
ATOM   882   C  CD2    . TYR A  1 59  ? 237.053 325.515 111.845 1.00 68.63  ? 59  TYR A CD2    1 
ATOM   883   C  CE1    . TYR A  1 59  ? 236.081 327.189 113.806 1.00 68.93  ? 59  TYR A CE1    1 
ATOM   884   C  CE2    . TYR A  1 59  ? 236.701 325.000 113.076 1.00 68.88  ? 59  TYR A CE2    1 
ATOM   885   C  CZ     . TYR A  1 59  ? 236.217 325.842 114.053 1.00 68.88  ? 59  TYR A CZ     1 
ATOM   886   O  OH     . TYR A  1 59  ? 235.863 325.335 115.282 1.00 76.45  ? 59  TYR A OH     1 
ATOM   887   H  H      . TYR A  1 59  ? 235.964 326.026 108.455 1.00 67.20  ? 59  TYR A H      1 
ATOM   888   H  HA     . TYR A  1 59  ? 235.476 328.276 109.896 1.00 65.06  ? 59  TYR A HA     1 
ATOM   889   H  HB2    . TYR A  1 59  ? 237.846 326.766 109.765 1.00 62.06  ? 59  TYR A HB2    1 
ATOM   890   H  HB3    . TYR A  1 59  ? 237.829 328.237 110.365 1.00 60.43  ? 59  TYR A HB3    1 
ATOM   891   H  HD1    . TYR A  1 59  ? 236.347 328.605 112.409 1.00 63.92  ? 59  TYR A HD1    1 
ATOM   892   H  HD2    . TYR A  1 59  ? 237.380 324.944 111.188 1.00 68.87  ? 59  TYR A HD2    1 
ATOM   893   H  HE1    . TYR A  1 59  ? 235.756 327.756 114.467 1.00 69.39  ? 59  TYR A HE1    1 
ATOM   894   H  HE2    . TYR A  1 59  ? 236.790 324.091 113.246 1.00 69.85  ? 59  TYR A HE2    1 
ATOM   895   H  HH     . TYR A  1 59  ? 235.517 325.939 115.752 1.00 74.99  ? 59  TYR A HH     1 
ATOM   896   N  N      . VAL A  1 60  ? 236.032 329.841 108.120 1.00 53.70  ? 60  VAL A N      1 
ATOM   897   C  CA     . VAL A  1 60  ? 236.190 330.723 106.967 1.00 50.54  ? 60  VAL A CA     1 
ATOM   898   C  C      . VAL A  1 60  ? 237.284 331.736 107.291 1.00 49.87  ? 60  VAL A C      1 
ATOM   899   O  O      . VAL A  1 60  ? 237.110 332.537 108.221 1.00 53.82  ? 60  VAL A O      1 
ATOM   900   C  CB     . VAL A  1 60  ? 234.876 331.433 106.617 1.00 57.83  ? 60  VAL A CB     1 
ATOM   901   C  CG1    . VAL A  1 60  ? 235.093 332.405 105.470 1.00 58.91  ? 60  VAL A CG1    1 
ATOM   902   C  CG2    . VAL A  1 60  ? 233.805 330.418 106.268 1.00 63.74  ? 60  VAL A CG2    1 
ATOM   903   H  H      . VAL A  1 60  ? 235.618 330.209 108.775 1.00 58.12  ? 60  VAL A H      1 
ATOM   904   H  HA     . VAL A  1 60  ? 236.455 330.196 106.201 1.00 54.18  ? 60  VAL A HA     1 
ATOM   905   H  HB     . VAL A  1 60  ? 234.575 331.939 107.387 1.00 57.29  ? 60  VAL A HB     1 
ATOM   906   H  HG11   . VAL A  1 60  ? 234.239 332.596 105.055 1.00 58.55  ? 60  VAL A HG11   1 
ATOM   907   H  HG12   . VAL A  1 60  ? 235.482 333.223 105.818 1.00 56.10  ? 60  VAL A HG12   1 
ATOM   908   H  HG13   . VAL A  1 60  ? 235.690 332.000 104.823 1.00 57.26  ? 60  VAL A HG13   1 
ATOM   909   H  HG21   . VAL A  1 60  ? 234.128 329.529 106.483 1.00 60.93  ? 60  VAL A HG21   1 
ATOM   910   H  HG22   . VAL A  1 60  ? 233.006 330.616 106.779 1.00 62.70  ? 60  VAL A HG22   1 
ATOM   911   H  HG23   . VAL A  1 60  ? 233.615 330.479 105.320 1.00 61.24  ? 60  VAL A HG23   1 
ATOM   912   N  N      . PRO A  1 61  ? 238.401 331.744 106.568 1.00 52.20  ? 61  PRO A N      1 
ATOM   913   C  CA     . PRO A  1 61  ? 239.433 332.750 106.823 1.00 49.08  ? 61  PRO A CA     1 
ATOM   914   C  C      . PRO A  1 61  ? 238.888 334.162 106.688 1.00 51.09  ? 61  PRO A C      1 
ATOM   915   O  O      . PRO A  1 61  ? 238.066 334.453 105.817 1.00 54.97  ? 61  PRO A O      1 
ATOM   916   C  CB     . PRO A  1 61  ? 240.487 332.452 105.756 1.00 49.55  ? 61  PRO A CB     1 
ATOM   917   C  CG     . PRO A  1 61  ? 240.328 331.014 105.478 1.00 53.57  ? 61  PRO A CG     1 
ATOM   918   C  CD     . PRO A  1 61  ? 238.861 330.734 105.599 1.00 57.53  ? 61  PRO A CD     1 
ATOM   919   H  HA     . PRO A  1 61  ? 239.816 332.630 107.705 1.00 51.14  ? 61  PRO A HA     1 
ATOM   920   H  HB2    . PRO A  1 61  ? 240.298 332.977 104.963 1.00 49.80  ? 61  PRO A HB2    1 
ATOM   921   H  HB3    . PRO A  1 61  ? 241.371 332.647 106.096 1.00 50.98  ? 61  PRO A HB3    1 
ATOM   922   H  HG2    . PRO A  1 61  ? 240.641 330.823 104.581 1.00 52.06  ? 61  PRO A HG2    1 
ATOM   923   H  HG3    . PRO A  1 61  ? 240.827 330.502 106.131 1.00 52.36  ? 61  PRO A HG3    1 
ATOM   924   H  HD2    . PRO A  1 61  ? 238.420 330.856 104.744 1.00 56.08  ? 61  PRO A HD2    1 
ATOM   925   H  HD3    . PRO A  1 61  ? 238.715 329.846 105.956 1.00 55.71  ? 61  PRO A HD3    1 
ATOM   926   N  N      . ARG A  1 62  ? 239.365 335.043 107.562 1.00 50.15  ? 62  ARG A N      1 
ATOM   927   C  CA     . ARG A  1 62  ? 239.004 336.458 107.514 1.00 52.34  ? 62  ARG A CA     1 
ATOM   928   C  C      . ARG A  1 62  ? 239.951 337.202 106.572 1.00 54.78  ? 62  ARG A C      1 
ATOM   929   O  O      . ARG A  1 62  ? 240.644 338.148 106.942 1.00 60.94  ? 62  ARG A O      1 
ATOM   930   C  CB     . ARG A  1 62  ? 239.027 337.050 108.918 1.00 54.21  ? 62  ARG A CB     1 
ATOM   931   C  CG     . ARG A  1 62  ? 238.399 338.426 109.024 1.00 63.15  ? 62  ARG A CG     1 
ATOM   932   C  CD     . ARG A  1 62  ? 238.365 338.918 110.464 1.00 63.86  ? 62  ARG A CD     1 
ATOM   933   N  NE     . ARG A  1 62  ? 237.649 338.002 111.346 1.00 61.03  ? 62  ARG A NE     1 
ATOM   934   C  CZ     . ARG A  1 62  ? 238.219 337.042 112.061 1.00 54.66  ? 62  ARG A CZ     1 
ATOM   935   N  NH1    . ARG A  1 62  ? 239.524 336.834 112.028 1.00 55.38  ? 62  ARG A NH1    1 
ATOM   936   N  NH2    . ARG A  1 62  ? 237.457 336.264 112.826 1.00 55.18  ? 62  ARG A NH2    1 
ATOM   937   H  H      . ARG A  1 62  ? 239.905 334.846 108.199 1.00 52.92  ? 62  ARG A H      1 
ATOM   938   H  HA     . ARG A  1 62  ? 238.104 336.542 107.166 1.00 53.27  ? 62  ARG A HA     1 
ATOM   939   H  HB2    . ARG A  1 62  ? 238.541 336.453 109.505 1.00 54.89  ? 62  ARG A HB2    1 
ATOM   940   H  HB3    . ARG A  1 62  ? 239.949 337.121 109.210 1.00 54.93  ? 62  ARG A HB3    1 
ATOM   941   H  HG2    . ARG A  1 62  ? 238.918 339.055 108.500 1.00 60.34  ? 62  ARG A HG2    1 
ATOM   942   H  HG3    . ARG A  1 62  ? 237.487 338.386 108.696 1.00 60.08  ? 62  ARG A HG3    1 
ATOM   943   H  HD2    . ARG A  1 62  ? 239.272 339.020 110.789 1.00 60.37  ? 62  ARG A HD2    1 
ATOM   944   H  HD3    . ARG A  1 62  ? 237.908 339.773 110.491 1.00 61.95  ? 62  ARG A HD3    1 
ATOM   945   H  HE     . ARG A  1 62  ? 236.792 337.989 111.284 1.00 59.16  ? 62  ARG A HE     1 
ATOM   946   H  HH11   . ARG A  1 62  ? 240.031 337.324 111.539 1.00 57.26  ? 62  ARG A HH11   1 
ATOM   947   H  HH12   . ARG A  1 62  ? 239.868 336.203 112.501 1.00 56.91  ? 62  ARG A HH12   1 
ATOM   948   H  HH21   . ARG A  1 62  ? 236.608 336.391 112.854 1.00 57.29  ? 62  ARG A HH21   1 
ATOM   949   H  HH22   . ARG A  1 62  ? 237.816 335.640 113.293 1.00 56.61  ? 62  ARG A HH22   1 
ATOM   950   N  N      . ALA A  1 63  ? 239.966 336.742 105.325 1.00 51.65  ? 63  ALA A N      1 
ATOM   951   C  CA     . ALA A  1 63  ? 240.873 337.241 104.304 1.00 53.92  ? 63  ALA A CA     1 
ATOM   952   C  C      . ALA A  1 63  ? 240.098 337.932 103.193 1.00 54.47  ? 63  ALA A C      1 
ATOM   953   O  O      . ALA A  1 63  ? 238.985 337.524 102.850 1.00 62.29  ? 63  ALA A O      1 
ATOM   954   C  CB     . ALA A  1 63  ? 241.706 336.105 103.710 1.00 55.60  ? 63  ALA A CB     1 
ATOM   955   H  H      . ALA A  1 63  ? 239.446 336.118 105.043 1.00 52.97  ? 63  ALA A H      1 
ATOM   956   H  HA     . ALA A  1 63  ? 241.476 337.887 104.698 1.00 56.20  ? 63  ALA A HA     1 
ATOM   957   H  HB1    . ALA A  1 63  ? 242.318 336.473 103.055 1.00 56.53  ? 63  ALA A HB1    1 
ATOM   958   H  HB2    . ALA A  1 63  ? 242.200 335.675 104.422 1.00 55.02  ? 63  ALA A HB2    1 
ATOM   959   H  HB3    . ALA A  1 63  ? 241.111 335.467 103.287 1.00 54.38  ? 63  ALA A HB3    1 
ATOM   960   N  N      . VAL A  1 64  ? 240.698 338.977 102.634 1.00 51.10  ? 64  VAL A N      1 
ATOM   961   C  CA     . VAL A  1 64  ? 240.155 339.687 101.483 1.00 53.66  ? 64  VAL A CA     1 
ATOM   962   C  C      . VAL A  1 64  ? 241.209 339.625 100.388 1.00 56.17  ? 64  VAL A C      1 
ATOM   963   O  O      . VAL A  1 64  ? 242.289 340.216 100.521 1.00 61.74  ? 64  VAL A O      1 
ATOM   964   C  CB     . VAL A  1 64  ? 239.788 341.137 101.822 1.00 60.09  ? 64  VAL A CB     1 
ATOM   965   C  CG1    . VAL A  1 64  ? 239.131 341.826 100.629 1.00 60.10  ? 64  VAL A CG1    1 
ATOM   966   C  CG2    . VAL A  1 64  ? 238.872 341.176 103.034 1.00 62.41  ? 64  VAL A CG2    1 
ATOM   967   H  H      . VAL A  1 64  ? 241.441 339.304 102.914 1.00 56.01  ? 64  VAL A H      1 
ATOM   968   H  HA     . VAL A  1 64  ? 239.359 339.235 101.168 1.00 54.63  ? 64  VAL A HA     1 
ATOM   969   H  HB     . VAL A  1 64  ? 240.597 341.623 102.042 1.00 60.15  ? 64  VAL A HB     1 
ATOM   970   H  HG11   . VAL A  1 64  ? 239.602 341.588 99.816  1.00 59.44  ? 64  VAL A HG11   1 
ATOM   971   H  HG12   . VAL A  1 64  ? 238.206 341.541 100.569 1.00 58.33  ? 64  VAL A HG12   1 
ATOM   972   H  HG13   . VAL A  1 64  ? 239.175 342.786 100.760 1.00 59.46  ? 64  VAL A HG13   1 
ATOM   973   H  HG21   . VAL A  1 64  ? 239.363 341.531 103.791 1.00 60.46  ? 64  VAL A HG21   1 
ATOM   974   H  HG22   . VAL A  1 64  ? 238.571 340.274 103.229 1.00 59.19  ? 64  VAL A HG22   1 
ATOM   975   H  HG23   . VAL A  1 64  ? 238.109 341.741 102.837 1.00 60.85  ? 64  VAL A HG23   1 
ATOM   976   N  N      . LEU A  1 65  ? 240.901 338.914 99.308  1.00 52.74  ? 65  LEU A N      1 
ATOM   977   C  CA     . LEU A  1 65  ? 241.794 338.790 98.166  1.00 53.02  ? 65  LEU A CA     1 
ATOM   978   C  C      . LEU A  1 65  ? 241.298 339.701 97.054  1.00 55.62  ? 65  LEU A C      1 
ATOM   979   O  O      . LEU A  1 65  ? 240.137 339.610 96.642  1.00 65.07  ? 65  LEU A O      1 
ATOM   980   C  CB     . LEU A  1 65  ? 241.864 337.346 97.672  1.00 57.78  ? 65  LEU A CB     1 
ATOM   981   C  CG     . LEU A  1 65  ? 242.024 336.266 98.737  1.00 66.30  ? 65  LEU A CG     1 
ATOM   982   C  CD1    . LEU A  1 65  ? 240.685 335.889 99.355  1.00 64.14  ? 65  LEU A CD1    1 
ATOM   983   C  CD2    . LEU A  1 65  ? 242.719 335.039 98.168  1.00 65.71  ? 65  LEU A CD2    1 
ATOM   984   H  H      . LEU A  1 65  ? 240.164 338.484 99.214  1.00 54.92  ? 65  LEU A H      1 
ATOM   985   H  HA     . LEU A  1 65  ? 242.685 339.070 98.417  1.00 56.39  ? 65  LEU A HA     1 
ATOM   986   H  HB2    . LEU A  1 65  ? 241.051 337.153 97.182  1.00 58.61  ? 65  LEU A HB2    1 
ATOM   987   H  HB3    . LEU A  1 65  ? 242.624 337.272 97.075  1.00 58.21  ? 65  LEU A HB3    1 
ATOM   988   H  HG     . LEU A  1 65  ? 242.587 336.615 99.452  1.00 62.41  ? 65  LEU A HG     1 
ATOM   989   H  HD11   . LEU A  1 65  ? 240.463 336.527 100.049 1.00 60.29  ? 65  LEU A HD11   1 
ATOM   990   H  HD12   . LEU A  1 65  ? 240.004 335.904 98.662  1.00 62.86  ? 65  LEU A HD12   1 
ATOM   991   H  HD13   . LEU A  1 65  ? 240.749 335.000 99.733  1.00 63.41  ? 65  LEU A HD13   1 
ATOM   992   H  HD21   . LEU A  1 65  ? 242.790 334.364 98.857  1.00 64.96  ? 65  LEU A HD21   1 
ATOM   993   H  HD22   . LEU A  1 65  ? 242.191 334.702 97.424  1.00 64.64  ? 65  LEU A HD22   1 
ATOM   994   H  HD23   . LEU A  1 65  ? 243.601 335.293 97.857  1.00 62.79  ? 65  LEU A HD23   1 
ATOM   995   N  N      . VAL A  1 66  ? 242.177 340.573 96.571  1.00 54.24  ? 66  VAL A N      1 
ATOM   996   C  CA     . VAL A  1 66  ? 241.795 341.588 95.599  1.00 56.65  ? 66  VAL A CA     1 
ATOM   997   C  C      . VAL A  1 66  ? 242.952 341.814 94.639  1.00 58.37  ? 66  VAL A C      1 
ATOM   998   O  O      . VAL A  1 66  ? 244.122 341.795 95.034  1.00 64.40  ? 66  VAL A O      1 
ATOM   999   C  CB     . VAL A  1 66  ? 241.390 342.901 96.297  1.00 60.25  ? 66  VAL A CB     1 
ATOM   1000  C  CG1    . VAL A  1 66  ? 242.371 343.226 97.398  1.00 62.07  ? 66  VAL A CG1    1 
ATOM   1001  C  CG2    . VAL A  1 66  ? 241.318 344.034 95.290  1.00 65.25  ? 66  VAL A CG2    1 
ATOM   1002  H  H      . VAL A  1 66  ? 243.005 340.598 96.794  1.00 56.88  ? 66  VAL A H      1 
ATOM   1003  H  HA     . VAL A  1 66  ? 241.037 341.270 95.087  1.00 57.99  ? 66  VAL A HA     1 
ATOM   1004  H  HB     . VAL A  1 66  ? 240.513 342.794 96.697  1.00 59.11  ? 66  VAL A HB     1 
ATOM   1005  H  HG11   . VAL A  1 66  ? 243.250 342.912 97.137  1.00 60.63  ? 66  VAL A HG11   1 
ATOM   1006  H  HG12   . VAL A  1 66  ? 242.385 344.184 97.534  1.00 61.21  ? 66  VAL A HG12   1 
ATOM   1007  H  HG13   . VAL A  1 66  ? 242.086 342.783 98.212  1.00 59.76  ? 66  VAL A HG13   1 
ATOM   1008  H  HG21   . VAL A  1 66  ? 240.777 344.749 95.658  1.00 63.48  ? 66  VAL A HG21   1 
ATOM   1009  H  HG22   . VAL A  1 66  ? 240.921 343.707 94.468  1.00 63.65  ? 66  VAL A HG22   1 
ATOM   1010  H  HG23   . VAL A  1 66  ? 242.214 344.354 95.119  1.00 63.97  ? 66  VAL A HG23   1 
ATOM   1011  N  N      . ASP A  1 67  ? 242.611 342.025 93.373  1.00 54.65  ? 67  ASP A N      1 
ATOM   1012  C  CA     . ASP A  1 67  ? 243.565 342.381 92.332  1.00 57.50  ? 67  ASP A CA     1 
ATOM   1013  C  C      . ASP A  1 67  ? 242.770 342.913 91.150  1.00 62.72  ? 67  ASP A C      1 
ATOM   1014  O  O      . ASP A  1 67  ? 241.563 342.684 91.042  1.00 64.84  ? 67  ASP A O      1 
ATOM   1015  C  CB     . ASP A  1 67  ? 244.426 341.186 91.913  1.00 62.71  ? 67  ASP A CB     1 
ATOM   1016  C  CG     . ASP A  1 67  ? 245.554 341.577 90.981  1.00 68.87  ? 67  ASP A CG     1 
ATOM   1017  O  OD1    . ASP A  1 67  ? 245.673 342.778 90.660  1.00 67.78  ? 67  ASP A OD1    1 
ATOM   1018  O  OD2    . ASP A  1 67  ? 246.322 340.684 90.567  1.00 69.29  ? 67  ASP A OD2    1 
ATOM   1019  H  H      . ASP A  1 67  ? 241.804 341.969 93.083  1.00 57.95  ? 67  ASP A H      1 
ATOM   1020  H  HA     . ASP A  1 67  ? 244.149 343.083 92.654  1.00 58.86  ? 67  ASP A HA     1 
ATOM   1021  H  HB2    . ASP A  1 67  ? 244.811 340.776 92.703  1.00 61.22  ? 67  ASP A HB2    1 
ATOM   1022  H  HB3    . ASP A  1 67  ? 243.868 340.549 91.445  1.00 61.95  ? 67  ASP A HB3    1 
ATOM   1023  N  N      . LEU A  1 68  ? 243.461 343.621 90.264  1.00 65.58  ? 68  LEU A N      1 
ATOM   1024  C  CA     . LEU A  1 68  ? 242.823 344.225 89.104  1.00 62.12  ? 68  LEU A CA     1 
ATOM   1025  C  C      . LEU A  1 68  ? 242.696 343.264 87.927  1.00 65.66  ? 68  LEU A C      1 
ATOM   1026  O  O      . LEU A  1 68  ? 242.196 343.668 86.872  1.00 69.62  ? 68  LEU A O      1 
ATOM   1027  C  CB     . LEU A  1 68  ? 243.594 345.477 88.675  1.00 63.39  ? 68  LEU A CB     1 
ATOM   1028  C  CG     . LEU A  1 68  ? 243.265 346.741 89.475  1.00 60.18  ? 68  LEU A CG     1 
ATOM   1029  C  CD1    . LEU A  1 68  ? 243.325 346.487 90.970  1.00 61.79  ? 68  LEU A CD1    1 
ATOM   1030  C  CD2    . LEU A  1 68  ? 244.204 347.868 89.099  1.00 60.36  ? 68  LEU A CD2    1 
ATOM   1031  H  H      . LEU A  1 68  ? 244.304 343.775 90.317  1.00 64.98  ? 68  LEU A H      1 
ATOM   1032  H  HA     . LEU A  1 68  ? 241.930 344.510 89.355  1.00 62.04  ? 68  LEU A HA     1 
ATOM   1033  H  HB2    . LEU A  1 68  ? 244.544 345.305 88.766  1.00 62.91  ? 68  LEU A HB2    1 
ATOM   1034  H  HB3    . LEU A  1 68  ? 243.382 345.664 87.748  1.00 63.98  ? 68  LEU A HB3    1 
ATOM   1035  H  HG     . LEU A  1 68  ? 242.363 347.022 89.260  1.00 60.18  ? 68  LEU A HG     1 
ATOM   1036  H  HD11   . LEU A  1 68  ? 243.318 347.339 91.433  1.00 60.59  ? 68  LEU A HD11   1 
ATOM   1037  H  HD12   . LEU A  1 68  ? 244.139 346.004 91.176  1.00 64.07  ? 68  LEU A HD12   1 
ATOM   1038  H  HD13   . LEU A  1 68  ? 242.553 345.961 91.231  1.00 61.59  ? 68  LEU A HD13   1 
ATOM   1039  H  HD21   . LEU A  1 68  ? 244.167 348.000 88.140  1.00 61.81  ? 68  LEU A HD21   1 
ATOM   1040  H  HD22   . LEU A  1 68  ? 243.923 348.674 89.559  1.00 57.17  ? 68  LEU A HD22   1 
ATOM   1041  H  HD23   . LEU A  1 68  ? 245.105 347.629 89.367  1.00 59.99  ? 68  LEU A HD23   1 
ATOM   1042  N  N      . GLU A  1 69  ? 243.132 342.012 88.077  1.00 66.98  ? 69  GLU A N      1 
ATOM   1043  C  CA     . GLU A  1 69  ? 242.925 340.987 87.066  1.00 67.05  ? 69  GLU A CA     1 
ATOM   1044  C  C      . GLU A  1 69  ? 242.383 339.717 87.706  1.00 69.58  ? 69  GLU A C      1 
ATOM   1045  O  O      . GLU A  1 69  ? 242.794 339.370 88.820  1.00 75.95  ? 69  GLU A O      1 
ATOM   1046  C  CB     . GLU A  1 69  ? 244.223 340.660 86.325  1.00 73.10  ? 69  GLU A CB     1 
ATOM   1047  C  CG     . GLU A  1 69  ? 244.758 341.818 85.545  1.00 79.43  ? 69  GLU A CG     1 
ATOM   1048  C  CD     . GLU A  1 69  ? 245.689 341.388 84.450  1.00 86.54  ? 69  GLU A CD     1 
ATOM   1049  O  OE1    . GLU A  1 69  ? 246.424 340.392 84.633  1.00 90.73  ? 69  GLU A OE1    1 
ATOM   1050  O  OE2    . GLU A  1 69  ? 245.671 342.056 83.400  1.00 86.21  ? 69  GLU A OE2    1 
ATOM   1051  H  H      . GLU A  1 69  ? 243.557 341.731 88.769  1.00 67.41  ? 69  GLU A H      1 
ATOM   1052  H  HA     . GLU A  1 69  ? 242.291 341.325 86.420  1.00 68.73  ? 69  GLU A HA     1 
ATOM   1053  H  HB2    . GLU A  1 69  ? 244.902 340.398 86.967  1.00 73.08  ? 69  GLU A HB2    1 
ATOM   1054  H  HB3    . GLU A  1 69  ? 244.061 339.931 85.706  1.00 75.86  ? 69  GLU A HB3    1 
ATOM   1055  H  HG2    . GLU A  1 69  ? 244.023 342.306 85.139  1.00 77.26  ? 69  GLU A HG2    1 
ATOM   1056  H  HG3    . GLU A  1 69  ? 245.252 342.398 86.142  1.00 76.83  ? 69  GLU A HG3    1 
ATOM   1057  N  N      . PRO A  1 70  ? 241.488 338.986 87.031  1.00 62.81  ? 70  PRO A N      1 
ATOM   1058  C  CA     . PRO A  1 70  ? 240.957 337.752 87.628  1.00 63.19  ? 70  PRO A CA     1 
ATOM   1059  C  C      . PRO A  1 70  ? 241.894 336.557 87.556  1.00 63.35  ? 70  PRO A C      1 
ATOM   1060  O  O      . PRO A  1 70  ? 241.633 335.553 88.231  1.00 70.66  ? 70  PRO A O      1 
ATOM   1061  C  CB     . PRO A  1 70  ? 239.682 337.483 86.809  1.00 61.91  ? 70  PRO A CB     1 
ATOM   1062  C  CG     . PRO A  1 70  ? 239.410 338.727 86.045  1.00 66.50  ? 70  PRO A CG     1 
ATOM   1063  C  CD     . PRO A  1 70  ? 240.741 339.354 85.816  1.00 66.82  ? 70  PRO A CD     1 
ATOM   1064  H  HA     . PRO A  1 70  ? 240.716 337.913 88.552  1.00 65.87  ? 70  PRO A HA     1 
ATOM   1065  H  HB2    . PRO A  1 70  ? 239.843 336.750 86.195  1.00 62.94  ? 70  PRO A HB2    1 
ATOM   1066  H  HB3    . PRO A  1 70  ? 238.946 337.274 87.402  1.00 63.03  ? 70  PRO A HB3    1 
ATOM   1067  H  HG2    . PRO A  1 70  ? 238.996 338.496 85.201  1.00 65.26  ? 70  PRO A HG2    1 
ATOM   1068  H  HG3    . PRO A  1 70  ? 238.831 339.313 86.558  1.00 66.13  ? 70  PRO A HG3    1 
ATOM   1069  H  HD2    . PRO A  1 70  ? 241.154 338.976 85.024  1.00 66.88  ? 70  PRO A HD2    1 
ATOM   1070  H  HD3    . PRO A  1 70  ? 240.636 340.313 85.741  1.00 67.54  ? 70  PRO A HD3    1 
ATOM   1071  N  N      . GLY A  1 71  ? 242.973 336.630 86.779  1.00 57.51  ? 71  GLY A N      1 
ATOM   1072  C  CA     . GLY A  1 71  ? 243.762 335.435 86.519  1.00 60.23  ? 71  GLY A CA     1 
ATOM   1073  C  C      . GLY A  1 71  ? 244.388 334.854 87.771  1.00 64.11  ? 71  GLY A C      1 
ATOM   1074  O  O      . GLY A  1 71  ? 244.317 333.647 88.014  1.00 63.44  ? 71  GLY A O      1 
ATOM   1075  H  H      . GLY A  1 71  ? 243.256 337.349 86.404  1.00 62.19  ? 71  GLY A H      1 
ATOM   1076  H  HA2    . GLY A  1 71  ? 243.196 334.758 86.115  1.00 61.08  ? 71  GLY A HA2    1 
ATOM   1077  H  HA3    . GLY A  1 71  ? 244.473 335.654 85.901  1.00 60.82  ? 71  GLY A HA3    1 
ATOM   1078  N  N      . THR A  1 72  ? 245.006 335.707 88.589  1.00 65.66  ? 72  THR A N      1 
ATOM   1079  C  CA     . THR A  1 72  ? 245.713 335.208 89.763  1.00 61.56  ? 72  THR A CA     1 
ATOM   1080  C  C      . THR A  1 72  ? 244.742 334.620 90.778  1.00 64.75  ? 72  THR A C      1 
ATOM   1081  O  O      . THR A  1 72  ? 245.011 333.566 91.364  1.00 65.54  ? 72  THR A O      1 
ATOM   1082  C  CB     . THR A  1 72  ? 246.548 336.327 90.390  1.00 65.53  ? 72  THR A CB     1 
ATOM   1083  O  OG1    . THR A  1 72  ? 247.295 335.807 91.496  1.00 62.61  ? 72  THR A OG1    1 
ATOM   1084  C  CG2    . THR A  1 72  ? 245.664 337.468 90.873  1.00 68.96  ? 72  THR A CG2    1 
ATOM   1085  H  H      . THR A  1 72  ? 245.028 336.560 88.490  1.00 65.33  ? 72  THR A H      1 
ATOM   1086  H  HA     . THR A  1 72  ? 246.321 334.501 89.494  1.00 61.66  ? 72  THR A HA     1 
ATOM   1087  H  HB     . THR A  1 72  ? 247.159 336.678 89.723  1.00 64.11  ? 72  THR A HB     1 
ATOM   1088  H  HG1    . THR A  1 72  ? 246.773 335.454 92.051  1.00 61.44  ? 72  THR A HG1    1 
ATOM   1089  H  HG21   . THR A  1 72  ? 245.032 337.723 90.184  1.00 66.92  ? 72  THR A HG21   1 
ATOM   1090  H  HG22   . THR A  1 72  ? 245.172 337.200 91.664  1.00 66.63  ? 72  THR A HG22   1 
ATOM   1091  H  HG23   . THR A  1 72  ? 246.218 338.233 91.095  1.00 65.36  ? 72  THR A HG23   1 
ATOM   1092  N  N      . MET A  1 73  ? 243.607 335.277 90.990  1.00 66.75  ? 73  MET A N      1 
ATOM   1093  C  CA     . MET A  1 73  ? 242.619 334.765 91.936  1.00 65.43  ? 73  MET A CA     1 
ATOM   1094  C  C      . MET A  1 73  ? 242.031 333.446 91.454  1.00 64.01  ? 73  MET A C      1 
ATOM   1095  O  O      . MET A  1 73  ? 241.821 332.524 92.250  1.00 67.63  ? 73  MET A O      1 
ATOM   1096  C  CB     . MET A  1 73  ? 241.518 335.798 92.159  1.00 66.85  ? 73  MET A CB     1 
ATOM   1097  C  CG     . MET A  1 73  ? 241.844 336.795 93.253  1.00 66.81  ? 73  MET A CG     1 
ATOM   1098  S  SD     . MET A  1 73  ? 240.980 338.361 93.069  1.00 75.88  ? 73  MET A SD     1 
ATOM   1099  C  CE     . MET A  1 73  ? 241.731 338.960 91.560  1.00 68.57  ? 73  MET A CE     1 
ATOM   1100  H  H      . MET A  1 73  ? 243.378 336.016 90.603  1.00 66.08  ? 73  MET A H      1 
ATOM   1101  H  HA     . MET A  1 73  ? 243.057 334.616 92.788  1.00 66.41  ? 73  MET A HA     1 
ATOM   1102  H  HB2    . MET A  1 73  ? 241.378 336.290 91.334  1.00 65.87  ? 73  MET A HB2    1 
ATOM   1103  H  HB3    . MET A  1 73  ? 240.704 335.336 92.412  1.00 67.86  ? 73  MET A HB3    1 
ATOM   1104  H  HG2    . MET A  1 73  ? 241.591 336.413 94.107  1.00 66.07  ? 73  MET A HG2    1 
ATOM   1105  H  HG3    . MET A  1 73  ? 242.797 336.975 93.241  1.00 65.27  ? 73  MET A HG3    1 
ATOM   1106  H  HE1    . MET A  1 73  ? 241.252 338.592 90.801  1.00 67.14  ? 73  MET A HE1    1 
ATOM   1107  H  HE2    . MET A  1 73  ? 241.680 339.929 91.548  1.00 67.68  ? 73  MET A HE2    1 
ATOM   1108  H  HE3    . MET A  1 73  ? 242.658 338.676 91.537  1.00 66.81  ? 73  MET A HE3    1 
ATOM   1109  N  N      . ASP A  1 74  ? 241.755 333.338 90.157  1.00 58.48  ? 74  ASP A N      1 
ATOM   1110  C  CA     . ASP A  1 74  ? 241.262 332.079 89.611  1.00 58.44  ? 74  ASP A CA     1 
ATOM   1111  C  C      . ASP A  1 74  ? 242.232 330.945 89.911  1.00 58.35  ? 74  ASP A C      1 
ATOM   1112  O  O      . ASP A  1 74  ? 241.819 329.815 90.194  1.00 64.85  ? 74  ASP A O      1 
ATOM   1113  C  CB     . ASP A  1 74  ? 241.026 332.206 88.110  1.00 66.05  ? 74  ASP A CB     1 
ATOM   1114  C  CG     . ASP A  1 74  ? 239.937 333.205 87.773  1.00 75.84  ? 74  ASP A CG     1 
ATOM   1115  O  OD1    . ASP A  1 74  ? 239.008 333.374 88.592  1.00 82.28  ? 74  ASP A OD1    1 
ATOM   1116  O  OD2    . ASP A  1 74  ? 240.008 333.823 86.690  1.00 75.10  ? 74  ASP A OD2    1 
ATOM   1117  H  H      . ASP A  1 74  ? 241.854 333.964 89.574  1.00 63.25  ? 74  ASP A H      1 
ATOM   1118  H  HA     . ASP A  1 74  ? 240.413 331.864 90.035  1.00 63.23  ? 74  ASP A HA     1 
ATOM   1119  H  HB2    . ASP A  1 74  ? 241.847 332.504 87.688  1.00 65.65  ? 74  ASP A HB2    1 
ATOM   1120  H  HB3    . ASP A  1 74  ? 240.764 331.343 87.755  1.00 66.91  ? 74  ASP A HB3    1 
ATOM   1121  N  N      . SER A  1 75  ? 243.532 331.233 89.851  1.00 60.30  ? 75  SER A N      1 
ATOM   1122  C  CA     . SER A  1 75  ? 244.529 330.240 90.230  1.00 62.01  ? 75  SER A CA     1 
ATOM   1123  C  C      . SER A  1 75  ? 244.433 329.906 91.713  1.00 62.05  ? 75  SER A C      1 
ATOM   1124  O  O      . SER A  1 75  ? 244.576 328.741 92.103  1.00 64.42  ? 75  SER A O      1 
ATOM   1125  C  CB     . SER A  1 75  ? 245.928 330.753 89.887  1.00 63.48  ? 75  SER A CB     1 
ATOM   1126  O  OG     . SER A  1 75  ? 246.920 329.805 90.238  1.00 67.65  ? 75  SER A OG     1 
ATOM   1127  H  H      . SER A  1 75  ? 243.855 331.988 89.600  1.00 62.54  ? 75  SER A H      1 
ATOM   1128  H  HA     . SER A  1 75  ? 244.374 329.426 89.728  1.00 62.09  ? 75  SER A HA     1 
ATOM   1129  H  HB2    . SER A  1 75  ? 245.976 330.923 88.933  1.00 63.60  ? 75  SER A HB2    1 
ATOM   1130  H  HB3    . SER A  1 75  ? 246.090 331.575 90.377  1.00 63.01  ? 75  SER A HB3    1 
ATOM   1131  H  HG     . SER A  1 75  ? 246.803 329.095 89.805  1.00 66.16  ? 75  SER A HG     1 
ATOM   1132  N  N      . VAL A  1 76  ? 244.190 330.914 92.553  1.00 60.73  ? 76  VAL A N      1 
ATOM   1133  C  CA     . VAL A  1 76  ? 244.187 330.699 93.998  1.00 60.80  ? 76  VAL A CA     1 
ATOM   1134  C  C      . VAL A  1 76  ? 243.078 329.733 94.392  1.00 62.14  ? 76  VAL A C      1 
ATOM   1135  O  O      . VAL A  1 76  ? 243.311 328.748 95.102  1.00 68.20  ? 76  VAL A O      1 
ATOM   1136  C  CB     . VAL A  1 76  ? 244.054 332.043 94.735  1.00 63.64  ? 76  VAL A CB     1 
ATOM   1137  C  CG1    . VAL A  1 76  ? 243.912 331.821 96.231  1.00 62.30  ? 76  VAL A CG1    1 
ATOM   1138  C  CG2    . VAL A  1 76  ? 245.250 332.933 94.435  1.00 59.59  ? 76  VAL A CG2    1 
ATOM   1139  H  H      . VAL A  1 76  ? 244.026 331.723 92.313  1.00 62.77  ? 76  VAL A H      1 
ATOM   1140  H  HA     . VAL A  1 76  ? 245.033 330.301 94.257  1.00 61.83  ? 76  VAL A HA     1 
ATOM   1141  H  HB     . VAL A  1 76  ? 243.256 332.495 94.422  1.00 63.78  ? 76  VAL A HB     1 
ATOM   1142  H  HG11   . VAL A  1 76  ? 244.062 332.662 96.689  1.00 60.98  ? 76  VAL A HG11   1 
ATOM   1143  H  HG12   . VAL A  1 76  ? 243.017 331.498 96.421  1.00 62.49  ? 76  VAL A HG12   1 
ATOM   1144  H  HG13   . VAL A  1 76  ? 244.570 331.168 96.516  1.00 61.24  ? 76  VAL A HG13   1 
ATOM   1145  H  HG21   . VAL A  1 76  ? 245.804 332.502 93.766  1.00 60.50  ? 76  VAL A HG21   1 
ATOM   1146  H  HG22   . VAL A  1 76  ? 244.932 333.787 94.102  1.00 61.73  ? 76  VAL A HG22   1 
ATOM   1147  H  HG23   . VAL A  1 76  ? 245.758 333.064 95.250  1.00 58.18  ? 76  VAL A HG23   1 
ATOM   1148  N  N      . ARG A  1 77  ? 241.853 329.996 93.934  1.00 60.25  ? 77  ARG A N      1 
ATOM   1149  C  CA     . ARG A  1 77  ? 240.734 329.141 94.318  1.00 65.14  ? 77  ARG A CA     1 
ATOM   1150  C  C      . ARG A  1 77  ? 240.886 327.738 93.734  1.00 65.07  ? 77  ARG A C      1 
ATOM   1151  O  O      . ARG A  1 77  ? 240.529 326.753 94.391  1.00 69.11  ? 77  ARG A O      1 
ATOM   1152  C  CB     . ARG A  1 77  ? 239.411 329.770 93.879  1.00 66.37  ? 77  ARG A CB     1 
ATOM   1153  C  CG     . ARG A  1 77  ? 239.294 330.047 92.391  1.00 64.38  ? 77  ARG A CG     1 
ATOM   1154  C  CD     . ARG A  1 77  ? 237.848 330.302 91.999  1.00 66.40  ? 77  ARG A CD     1 
ATOM   1155  N  NE     . ARG A  1 77  ? 237.226 331.338 92.816  1.00 66.96  ? 77  ARG A NE     1 
ATOM   1156  C  CZ     . ARG A  1 77  ? 237.203 332.629 92.512  1.00 72.56  ? 77  ARG A CZ     1 
ATOM   1157  N  NH1    . ARG A  1 77  ? 237.770 333.093 91.411  1.00 74.43  ? 77  ARG A NH1    1 
ATOM   1158  N  NH2    . ARG A  1 77  ? 236.595 333.477 93.336  1.00 73.29  ? 77  ARG A NH2    1 
ATOM   1159  H  H      . ARG A  1 77  ? 241.649 330.648 93.412  1.00 62.46  ? 77  ARG A H      1 
ATOM   1160  H  HA     . ARG A  1 77  ? 240.717 329.064 95.283  1.00 65.53  ? 77  ARG A HA     1 
ATOM   1161  H  HB2    . ARG A  1 77  ? 238.687 329.174 94.123  1.00 66.43  ? 77  ARG A HB2    1 
ATOM   1162  H  HB3    . ARG A  1 77  ? 239.306 330.616 94.339  1.00 66.79  ? 77  ARG A HB3    1 
ATOM   1163  H  HG2    . ARG A  1 77  ? 239.813 330.836 92.170  1.00 65.50  ? 77  ARG A HG2    1 
ATOM   1164  H  HG3    . ARG A  1 77  ? 239.613 329.281 91.891  1.00 64.28  ? 77  ARG A HG3    1 
ATOM   1165  H  HD2    . ARG A  1 77  ? 237.810 330.574 91.070  1.00 67.21  ? 77  ARG A HD2    1 
ATOM   1166  H  HD3    . ARG A  1 77  ? 237.343 329.484 92.124  1.00 66.77  ? 77  ARG A HD3    1 
ATOM   1167  H  HE     . ARG A  1 77  ? 236.832 331.092 93.539  1.00 67.75  ? 77  ARG A HE     1 
ATOM   1168  H  HH11   . ARG A  1 77  ? 238.167 332.558 90.868  1.00 72.06  ? 77  ARG A HH11   1 
ATOM   1169  H  HH12   . ARG A  1 77  ? 237.741 333.934 91.237  1.00 71.99  ? 77  ARG A HH12   1 
ATOM   1170  H  HH21   . ARG A  1 77  ? 236.223 333.186 94.055  1.00 72.66  ? 77  ARG A HH21   1 
ATOM   1171  H  HH22   . ARG A  1 77  ? 236.573 334.316 93.150  1.00 73.63  ? 77  ARG A HH22   1 
ATOM   1172  N  N      . SER A  1 78  ? 241.413 327.636 92.517  1.00 64.97  ? 78  SER A N      1 
ATOM   1173  C  CA     . SER A  1 78  ? 241.585 326.327 91.897  1.00 65.80  ? 78  SER A CA     1 
ATOM   1174  C  C      . SER A  1 78  ? 242.630 325.497 92.636  1.00 66.56  ? 78  SER A C      1 
ATOM   1175  O  O      . SER A  1 78  ? 242.491 324.272 92.736  1.00 68.17  ? 78  SER A O      1 
ATOM   1176  C  CB     . SER A  1 78  ? 241.972 326.495 90.431  1.00 66.17  ? 78  SER A CB     1 
ATOM   1177  O  OG     . SER A  1 78  ? 243.158 327.263 90.303  1.00 71.76  ? 78  SER A OG     1 
ATOM   1178  H  H      . SER A  1 78  ? 241.673 328.299 92.037  1.00 65.09  ? 78  SER A H      1 
ATOM   1179  H  HA     . SER A  1 78  ? 240.743 325.849 91.932  1.00 65.92  ? 78  SER A HA     1 
ATOM   1180  H  HB2    . SER A  1 78  ? 242.123 325.618 90.042  1.00 67.05  ? 78  SER A HB2    1 
ATOM   1181  H  HB3    . SER A  1 78  ? 241.254 326.946 89.964  1.00 64.84  ? 78  SER A HB3    1 
ATOM   1182  H  HG     . SER A  1 78  ? 243.043 328.024 90.638  1.00 67.01  ? 78  SER A HG     1 
ATOM   1183  N  N      . GLY A  1 79  ? 243.667 326.144 93.163  1.00 64.13  ? 79  GLY A N      1 
ATOM   1184  C  CA     . GLY A  1 79  ? 244.735 325.437 93.805  1.00 64.15  ? 79  GLY A CA     1 
ATOM   1185  C  C      . GLY A  1 79  ? 244.333 324.914 95.171  1.00 65.69  ? 79  GLY A C      1 
ATOM   1186  O  O      . GLY A  1 79  ? 243.220 325.155 95.659  1.00 66.01  ? 79  GLY A O      1 
ATOM   1187  H  H      . GLY A  1 79  ? 243.763 326.998 93.155  1.00 64.92  ? 79  GLY A H      1 
ATOM   1188  H  HA2    . GLY A  1 79  ? 244.998 324.687 93.253  1.00 64.95  ? 79  GLY A HA2    1 
ATOM   1189  H  HA3    . GLY A  1 79  ? 245.500 326.025 93.912  1.00 64.19  ? 79  GLY A HA3    1 
ATOM   1190  N  N      . PRO A  1 80  ? 245.246 324.179 95.803  1.00 70.03  ? 80  PRO A N      1 
ATOM   1191  C  CA     . PRO A  1 80  ? 244.960 323.639 97.137  1.00 67.29  ? 80  PRO A CA     1 
ATOM   1192  C  C      . PRO A  1 80  ? 244.667 324.750 98.133  1.00 67.49  ? 80  PRO A C      1 
ATOM   1193  O  O      . PRO A  1 80  ? 245.237 325.841 98.070  1.00 70.69  ? 80  PRO A O      1 
ATOM   1194  C  CB     . PRO A  1 80  ? 246.243 322.884 97.503  1.00 67.24  ? 80  PRO A CB     1 
ATOM   1195  C  CG     . PRO A  1 80  ? 246.947 322.649 96.209  1.00 74.65  ? 80  PRO A CG     1 
ATOM   1196  C  CD     . PRO A  1 80  ? 246.592 323.807 95.335  1.00 74.71  ? 80  PRO A CD     1 
ATOM   1197  H  HA     . PRO A  1 80  ? 244.214 323.022 97.104  1.00 67.79  ? 80  PRO A HA     1 
ATOM   1198  H  HB2    . PRO A  1 80  ? 246.784 323.433 98.091  1.00 68.61  ? 80  PRO A HB2    1 
ATOM   1199  H  HB3    . PRO A  1 80  ? 246.016 322.042 97.928  1.00 68.07  ? 80  PRO A HB3    1 
ATOM   1200  H  HG2    . PRO A  1 80  ? 247.904 322.621 96.363  1.00 72.47  ? 80  PRO A HG2    1 
ATOM   1201  H  HG3    . PRO A  1 80  ? 246.640 321.818 95.818  1.00 72.77  ? 80  PRO A HG3    1 
ATOM   1202  H  HD2    . PRO A  1 80  ? 247.211 324.538 95.469  1.00 71.68  ? 80  PRO A HD2    1 
ATOM   1203  H  HD3    . PRO A  1 80  ? 246.563 323.528 94.404  1.00 71.00  ? 80  PRO A HD3    1 
ATOM   1204  N  N      . PHE A  1 81  ? 243.759 324.456 99.062  1.00 64.14  ? 81  PHE A N      1 
ATOM   1205  C  CA     . PHE A  1 81  ? 243.333 325.418 100.076 1.00 61.97  ? 81  PHE A CA     1 
ATOM   1206  C  C      . PHE A  1 81  ? 242.738 326.671 99.441  1.00 58.80  ? 81  PHE A C      1 
ATOM   1207  O  O      . PHE A  1 81  ? 242.772 327.756 100.028 1.00 62.01  ? 81  PHE A O      1 
ATOM   1208  C  CB     . PHE A  1 81  ? 244.491 325.788 101.009 1.00 63.53  ? 81  PHE A CB     1 
ATOM   1209  C  CG     . PHE A  1 81  ? 244.949 324.655 101.885 1.00 62.98  ? 81  PHE A CG     1 
ATOM   1210  C  CD1    . PHE A  1 81  ? 244.385 324.455 103.133 1.00 61.12  ? 81  PHE A CD1    1 
ATOM   1211  C  CD2    . PHE A  1 81  ? 245.942 323.790 101.460 1.00 65.51  ? 81  PHE A CD2    1 
ATOM   1212  C  CE1    . PHE A  1 81  ? 244.802 323.414 103.939 1.00 61.94  ? 81  PHE A CE1    1 
ATOM   1213  C  CE2    . PHE A  1 81  ? 246.363 322.748 102.264 1.00 65.23  ? 81  PHE A CE2    1 
ATOM   1214  C  CZ     . PHE A  1 81  ? 245.792 322.560 103.504 1.00 62.61  ? 81  PHE A CZ     1 
ATOM   1215  H  H      . PHE A  1 81  ? 243.368 323.694 99.124  1.00 64.53  ? 81  PHE A H      1 
ATOM   1216  H  HA     . PHE A  1 81  ? 242.644 325.006 100.617 1.00 63.37  ? 81  PHE A HA     1 
ATOM   1217  H  HB2    . PHE A  1 81  ? 245.247 326.075 100.476 1.00 63.64  ? 81  PHE A HB2    1 
ATOM   1218  H  HB3    . PHE A  1 81  ? 244.205 326.512 101.588 1.00 62.44  ? 81  PHE A HB3    1 
ATOM   1219  H  HD1    . PHE A  1 81  ? 243.716 325.027 103.432 1.00 62.04  ? 81  PHE A HD1    1 
ATOM   1220  H  HD2    . PHE A  1 81  ? 246.331 323.911 100.625 1.00 65.98  ? 81  PHE A HD2    1 
ATOM   1221  H  HE1    . PHE A  1 81  ? 244.416 323.289 104.776 1.00 62.69  ? 81  PHE A HE1    1 
ATOM   1222  H  HE2    . PHE A  1 81  ? 247.032 322.173 101.969 1.00 65.79  ? 81  PHE A HE2    1 
ATOM   1223  H  HZ     . PHE A  1 81  ? 246.074 321.860 104.046 1.00 62.73  ? 81  PHE A HZ     1 
ATOM   1224  N  N      . GLY A  1 82  ? 242.183 326.528 98.240  1.00 57.85  ? 82  GLY A N      1 
ATOM   1225  C  CA     . GLY A  1 82  ? 241.556 327.639 97.552  1.00 59.15  ? 82  GLY A CA     1 
ATOM   1226  C  C      . GLY A  1 82  ? 240.064 327.711 97.797  1.00 61.42  ? 82  GLY A C      1 
ATOM   1227  O  O      . GLY A  1 82  ? 239.471 328.794 97.760  1.00 63.92  ? 82  GLY A O      1 
ATOM   1228  H  H      . GLY A  1 82  ? 242.159 325.789 97.802  1.00 61.17  ? 82  GLY A H      1 
ATOM   1229  H  HA2    . GLY A  1 82  ? 241.954 328.471 97.850  1.00 60.97  ? 82  GLY A HA2    1 
ATOM   1230  H  HA3    . GLY A  1 82  ? 241.706 327.551 96.598  1.00 62.31  ? 82  GLY A HA3    1 
ATOM   1231  N  N      . GLN A  1 83  ? 239.443 326.557 98.045  1.00 63.56  ? 83  GLN A N      1 
ATOM   1232  C  CA     . GLN A  1 83  ? 238.023 326.510 98.364  1.00 65.73  ? 83  GLN A CA     1 
ATOM   1233  C  C      . GLN A  1 83  ? 237.727 327.015 99.769  1.00 65.02  ? 83  GLN A C      1 
ATOM   1234  O  O      . GLN A  1 83  ? 236.554 327.193 100.112 1.00 66.56  ? 83  GLN A O      1 
ATOM   1235  C  CB     . GLN A  1 83  ? 237.494 325.081 98.217  1.00 65.58  ? 83  GLN A CB     1 
ATOM   1236  C  CG     . GLN A  1 83  ? 237.635 324.491 96.819  1.00 70.97  ? 83  GLN A CG     1 
ATOM   1237  C  CD     . GLN A  1 83  ? 239.043 324.013 96.519  1.00 76.43  ? 83  GLN A CD     1 
ATOM   1238  O  OE1    . GLN A  1 83  ? 239.584 323.160 97.222  1.00 77.16  ? 83  GLN A OE1    1 
ATOM   1239  N  NE2    . GLN A  1 83  ? 239.645 324.567 95.473  1.00 73.47  ? 83  GLN A NE2    1 
ATOM   1240  H  H      . GLN A  1 83  ? 239.828 325.790 98.040  1.00 65.05  ? 83  GLN A H      1 
ATOM   1241  H  HA     . GLN A  1 83  ? 237.541 327.072 97.737  1.00 66.65  ? 83  GLN A HA     1 
ATOM   1242  H  HB2    . GLN A  1 83  ? 237.981 324.508 98.828  1.00 66.18  ? 83  GLN A HB2    1 
ATOM   1243  H  HB3    . GLN A  1 83  ? 236.552 325.074 98.445  1.00 66.52  ? 83  GLN A HB3    1 
ATOM   1244  H  HG2    . GLN A  1 83  ? 237.039 323.730 96.737  1.00 70.62  ? 83  GLN A HG2    1 
ATOM   1245  H  HG3    . GLN A  1 83  ? 237.401 325.167 96.164  1.00 69.42  ? 83  GLN A HG3    1 
ATOM   1246  H  HE21   . GLN A  1 83  ? 240.445 324.331 95.263  1.00 70.23  ? 83  GLN A HE21   1 
ATOM   1247  H  HE22   . GLN A  1 83  ? 239.235 325.162 95.007  1.00 69.97  ? 83  GLN A HE22   1 
ATOM   1248  N  N      . ILE A  1 84  ? 238.757 327.249 100.582 1.00 60.31  ? 84  ILE A N      1 
ATOM   1249  C  CA     . ILE A  1 84  ? 238.541 327.624 101.974 1.00 54.51  ? 84  ILE A CA     1 
ATOM   1250  C  C      . ILE A  1 84  ? 237.940 329.020 102.069 1.00 48.79  ? 84  ILE A C      1 
ATOM   1251  O  O      . ILE A  1 84  ? 237.078 329.283 102.915 1.00 54.28  ? 84  ILE A O      1 
ATOM   1252  C  CB     . ILE A  1 84  ? 239.864 327.516 102.754 1.00 54.47  ? 84  ILE A CB     1 
ATOM   1253  C  CG1    . ILE A  1 84  ? 239.593 327.476 104.257 1.00 59.87  ? 84  ILE A CG1    1 
ATOM   1254  C  CG2    . ILE A  1 84  ? 240.786 328.678 102.406 1.00 54.22  ? 84  ILE A CG2    1 
ATOM   1255  C  CD1    . ILE A  1 84  ? 240.843 327.356 105.105 1.00 60.07  ? 84  ILE A CD1    1 
ATOM   1256  H  H      . ILE A  1 84  ? 239.584 327.197 100.354 1.00 60.70  ? 84  ILE A H      1 
ATOM   1257  H  HA     . ILE A  1 84  ? 237.912 327.002 102.369 1.00 58.20  ? 84  ILE A HA     1 
ATOM   1258  H  HB     . ILE A  1 84  ? 240.303 326.691 102.500 1.00 57.52  ? 84  ILE A HB     1 
ATOM   1259  H  HG12   . ILE A  1 84  ? 239.138 328.291 104.511 1.00 57.71  ? 84  ILE A HG12   1 
ATOM   1260  H  HG13   . ILE A  1 84  ? 239.030 326.710 104.450 1.00 60.63  ? 84  ILE A HG13   1 
ATOM   1261  H  HG21   . ILE A  1 84  ? 240.795 328.795 101.443 1.00 57.38  ? 84  ILE A HG21   1 
ATOM   1262  H  HG22   . ILE A  1 84  ? 241.680 328.480 102.724 1.00 54.90  ? 84  ILE A HG22   1 
ATOM   1263  H  HG23   . ILE A  1 84  ? 240.454 329.483 102.831 1.00 54.91  ? 84  ILE A HG23   1 
ATOM   1264  H  HD11   . ILE A  1 84  ? 241.352 328.178 105.039 1.00 57.02  ? 84  ILE A HD11   1 
ATOM   1265  H  HD12   . ILE A  1 84  ? 240.584 327.201 106.027 1.00 59.44  ? 84  ILE A HD12   1 
ATOM   1266  H  HD13   . ILE A  1 84  ? 241.373 326.610 104.782 1.00 59.92  ? 84  ILE A HD13   1 
ATOM   1267  N  N      . PHE A  1 85  ? 238.379 329.935 101.210 1.00 48.08  ? 85  PHE A N      1 
ATOM   1268  C  CA     . PHE A  1 85  ? 237.944 331.320 101.302 1.00 52.64  ? 85  PHE A CA     1 
ATOM   1269  C  C      . PHE A  1 85  ? 236.462 331.456 100.970 1.00 58.20  ? 85  PHE A C      1 
ATOM   1270  O  O      . PHE A  1 85  ? 235.892 330.662 100.218 1.00 62.27  ? 85  PHE A O      1 
ATOM   1271  C  CB     . PHE A  1 85  ? 238.756 332.201 100.355 1.00 54.75  ? 85  PHE A CB     1 
ATOM   1272  C  CG     . PHE A  1 85  ? 240.230 332.193 100.631 1.00 52.44  ? 85  PHE A CG     1 
ATOM   1273  C  CD1    . PHE A  1 85  ? 240.768 333.007 101.612 1.00 57.20  ? 85  PHE A CD1    1 
ATOM   1274  C  CD2    . PHE A  1 85  ? 241.079 331.382 99.902  1.00 55.18  ? 85  PHE A CD2    1 
ATOM   1275  C  CE1    . PHE A  1 85  ? 242.124 333.006 101.864 1.00 59.41  ? 85  PHE A CE1    1 
ATOM   1276  C  CE2    . PHE A  1 85  ? 242.436 331.377 100.150 1.00 57.56  ? 85  PHE A CE2    1 
ATOM   1277  C  CZ     . PHE A  1 85  ? 242.958 332.190 101.132 1.00 57.72  ? 85  PHE A CZ     1 
ATOM   1278  H  H      . PHE A  1 85  ? 238.929 329.778 100.570 1.00 53.81  ? 85  PHE A H      1 
ATOM   1279  H  HA     . PHE A  1 85  ? 238.082 331.635 102.207 1.00 53.53  ? 85  PHE A HA     1 
ATOM   1280  H  HB2    . PHE A  1 85  ? 238.623 331.887 99.448  1.00 55.77  ? 85  PHE A HB2    1 
ATOM   1281  H  HB3    . PHE A  1 85  ? 238.445 333.115 100.437 1.00 54.88  ? 85  PHE A HB3    1 
ATOM   1282  H  HD1    . PHE A  1 85  ? 240.209 333.560 102.108 1.00 56.51  ? 85  PHE A HD1    1 
ATOM   1283  H  HD2    . PHE A  1 85  ? 240.731 330.831 99.239  1.00 57.13  ? 85  PHE A HD2    1 
ATOM   1284  H  HE1    . PHE A  1 85  ? 242.474 333.556 102.526 1.00 56.96  ? 85  PHE A HE1    1 
ATOM   1285  H  HE2    . PHE A  1 85  ? 242.998 330.826 99.655  1.00 57.72  ? 85  PHE A HE2    1 
ATOM   1286  H  HZ     . PHE A  1 85  ? 243.872 332.188 101.300 1.00 54.83  ? 85  PHE A HZ     1 
ATOM   1287  N  N      . ARG A  1 86  ? 235.840 332.474 101.550 1.00 60.36  ? 86  ARG A N      1 
ATOM   1288  C  CA     . ARG A  1 86  ? 234.479 332.829 101.181 1.00 62.23  ? 86  ARG A CA     1 
ATOM   1289  C  C      . ARG A  1 86  ? 234.480 333.498 99.809  1.00 61.22  ? 86  ARG A C      1 
ATOM   1290  O  O      . ARG A  1 86  ? 235.271 334.424 99.586  1.00 64.56  ? 86  ARG A O      1 
ATOM   1291  C  CB     . ARG A  1 86  ? 233.847 333.749 102.219 1.00 65.43  ? 86  ARG A CB     1 
ATOM   1292  C  CG     . ARG A  1 86  ? 232.639 334.513 101.703 1.00 65.39  ? 86  ARG A CG     1 
ATOM   1293  C  CD     . ARG A  1 86  ? 231.789 335.091 102.825 1.00 68.19  ? 86  ARG A CD     1 
ATOM   1294  N  NE     . ARG A  1 86  ? 232.583 335.792 103.828 1.00 74.80  ? 86  ARG A NE     1 
ATOM   1295  C  CZ     . ARG A  1 86  ? 232.834 335.340 105.051 1.00 75.77  ? 86  ARG A CZ     1 
ATOM   1296  N  NH1    . ARG A  1 86  ? 232.356 334.182 105.478 1.00 71.57  ? 86  ARG A NH1    1 
ATOM   1297  N  NH2    . ARG A  1 86  ? 233.581 336.074 105.871 1.00 72.04  ? 86  ARG A NH2    1 
ATOM   1298  H  H      . ARG A  1 86  ? 236.183 332.978 102.157 1.00 59.33  ? 86  ARG A H      1 
ATOM   1299  H  HA     . ARG A  1 86  ? 233.948 332.016 101.142 1.00 61.86  ? 86  ARG A HA     1 
ATOM   1300  H  HB2    . ARG A  1 86  ? 233.559 333.217 102.976 1.00 66.68  ? 86  ARG A HB2    1 
ATOM   1301  H  HB3    . ARG A  1 86  ? 234.511 334.397 102.502 1.00 64.72  ? 86  ARG A HB3    1 
ATOM   1302  H  HG2    . ARG A  1 86  ? 232.941 335.250 101.149 1.00 65.63  ? 86  ARG A HG2    1 
ATOM   1303  H  HG3    . ARG A  1 86  ? 232.083 333.911 101.184 1.00 66.73  ? 86  ARG A HG3    1 
ATOM   1304  H  HD2    . ARG A  1 86  ? 231.168 335.731 102.445 1.00 68.57  ? 86  ARG A HD2    1 
ATOM   1305  H  HD3    . ARG A  1 86  ? 231.297 334.374 103.248 1.00 68.80  ? 86  ARG A HD3    1 
ATOM   1306  H  HE     . ARG A  1 86  ? 232.903 336.561 103.615 1.00 72.94  ? 86  ARG A HE     1 
ATOM   1307  H  HH11   . ARG A  1 86  ? 232.534 333.916 106.276 1.00 67.98  ? 86  ARG A HH11   1 
ATOM   1308  H  HH12   . ARG A  1 86  ? 231.872 333.693 104.965 1.00 70.51  ? 86  ARG A HH12   1 
ATOM   1309  H  HH21   . ARG A  1 86  ? 233.748 335.793 106.667 1.00 68.53  ? 86  ARG A HH21   1 
ATOM   1310  H  HH22   . ARG A  1 86  ? 233.896 336.829 105.607 1.00 71.55  ? 86  ARG A HH22   1 
ATOM   1311  N  N      . PRO A  1 87  ? 233.627 333.077 98.874  1.00 50.42  ? 87  PRO A N      1 
ATOM   1312  C  CA     . PRO A  1 87  ? 233.664 333.684 97.533  1.00 53.81  ? 87  PRO A CA     1 
ATOM   1313  C  C      . PRO A  1 87  ? 233.483 335.192 97.529  1.00 57.98  ? 87  PRO A C      1 
ATOM   1314  O  O      . PRO A  1 87  ? 234.097 335.880 96.705  1.00 65.45  ? 87  PRO A O      1 
ATOM   1315  C  CB     . PRO A  1 87  ? 232.513 332.977 96.807  1.00 55.27  ? 87  PRO A CB     1 
ATOM   1316  C  CG     . PRO A  1 87  ? 232.358 331.685 97.508  1.00 52.69  ? 87  PRO A CG     1 
ATOM   1317  C  CD     . PRO A  1 87  ? 232.674 331.956 98.941  1.00 49.29  ? 87  PRO A CD     1 
ATOM   1318  H  HA     . PRO A  1 87  ? 234.498 333.465 97.091  1.00 56.73  ? 87  PRO A HA     1 
ATOM   1319  H  HB2    . PRO A  1 87  ? 231.706 333.510 96.884  1.00 54.99  ? 87  PRO A HB2    1 
ATOM   1320  H  HB3    . PRO A  1 87  ? 232.749 332.839 95.877  1.00 56.50  ? 87  PRO A HB3    1 
ATOM   1321  H  HG2    . PRO A  1 87  ? 231.446 331.371 97.415  1.00 52.05  ? 87  PRO A HG2    1 
ATOM   1322  H  HG3    . PRO A  1 87  ? 232.980 331.039 97.141  1.00 54.81  ? 87  PRO A HG3    1 
ATOM   1323  H  HD2    . PRO A  1 87  ? 231.874 332.220 99.421  1.00 53.58  ? 87  PRO A HD2    1 
ATOM   1324  H  HD3    . PRO A  1 87  ? 233.090 331.177 99.341  1.00 53.27  ? 87  PRO A HD3    1 
ATOM   1325  N  N      . ASP A  1 88  ? 232.659 335.729 98.430  1.00 59.08  ? 88  ASP A N      1 
ATOM   1326  C  CA     . ASP A  1 88  ? 232.356 337.155 98.398  1.00 70.07  ? 88  ASP A CA     1 
ATOM   1327  C  C      . ASP A  1 88  ? 233.596 338.017 98.595  1.00 70.43  ? 88  ASP A C      1 
ATOM   1328  O  O      . ASP A  1 88  ? 233.578 339.200 98.238  1.00 68.62  ? 88  ASP A O      1 
ATOM   1329  C  CB     . ASP A  1 88  ? 231.318 337.493 99.470  1.00 76.06  ? 88  ASP A CB     1 
ATOM   1330  C  CG     . ASP A  1 88  ? 230.776 338.905 99.335  1.00 81.89  ? 88  ASP A CG     1 
ATOM   1331  O  OD1    . ASP A  1 88  ? 231.058 339.560 98.310  1.00 76.93  ? 88  ASP A OD1    1 
ATOM   1332  O  OD2    . ASP A  1 88  ? 230.067 339.361 100.257 1.00 82.30  ? 88  ASP A OD2    1 
ATOM   1333  H  H      . ASP A  1 88  ? 232.270 335.294 99.059  1.00 61.41  ? 88  ASP A H      1 
ATOM   1334  H  HA     . ASP A  1 88  ? 231.975 337.374 97.534  1.00 68.31  ? 88  ASP A HA     1 
ATOM   1335  H  HB2    . ASP A  1 88  ? 230.574 336.876 99.397  1.00 72.19  ? 88  ASP A HB2    1 
ATOM   1336  H  HB3    . ASP A  1 88  ? 231.731 337.415 100.344 1.00 72.01  ? 88  ASP A HB3    1 
ATOM   1337  N  N      . ASN A  1 89  ? 234.670 337.455 99.147  1.00 69.19  ? 89  ASN A N      1 
ATOM   1338  C  CA     . ASN A  1 89  ? 235.864 338.231 99.456  1.00 65.92  ? 89  ASN A CA     1 
ATOM   1339  C  C      . ASN A  1 89  ? 236.750 338.474 98.241  1.00 70.24  ? 89  ASN A C      1 
ATOM   1340  O  O      . ASN A  1 89  ? 237.694 339.267 98.336  1.00 69.65  ? 89  ASN A O      1 
ATOM   1341  C  CB     . ASN A  1 89  ? 236.665 337.530 100.553 1.00 64.60  ? 89  ASN A CB     1 
ATOM   1342  C  CG     . ASN A  1 89  ? 235.959 337.554 101.893 1.00 68.06  ? 89  ASN A CG     1 
ATOM   1343  O  OD1    . ASN A  1 89  ? 234.798 337.951 101.989 1.00 73.02  ? 89  ASN A OD1    1 
ATOM   1344  N  ND2    . ASN A  1 89  ? 236.657 337.125 102.937 1.00 66.36  ? 89  ASN A ND2    1 
ATOM   1345  H  H      . ASN A  1 89  ? 234.733 336.622 99.348  1.00 67.16  ? 89  ASN A H      1 
ATOM   1346  H  HA     . ASN A  1 89  ? 235.592 339.098 99.796  1.00 66.86  ? 89  ASN A HA     1 
ATOM   1347  H  HB2    . ASN A  1 89  ? 236.796 336.603 100.303 1.00 64.43  ? 89  ASN A HB2    1 
ATOM   1348  H  HB3    . ASN A  1 89  ? 237.521 337.974 100.656 1.00 64.52  ? 89  ASN A HB3    1 
ATOM   1349  H  HD21   . ASN A  1 89  ? 237.465 336.853 102.830 1.00 63.67  ? 89  ASN A HD21   1 
ATOM   1350  H  HD22   . ASN A  1 89  ? 236.301 337.118 103.719 1.00 64.78  ? 89  ASN A HD22   1 
ATOM   1351  N  N      . PHE A  1 90  ? 236.495 337.802 97.121  1.00 67.48  ? 90  PHE A N      1 
ATOM   1352  C  CA     . PHE A  1 90  ? 237.274 338.001 95.901  1.00 55.67  ? 90  PHE A CA     1 
ATOM   1353  C  C      . PHE A  1 90  ? 236.713 339.206 95.160  1.00 60.51  ? 90  PHE A C      1 
ATOM   1354  O  O      . PHE A  1 90  ? 235.737 339.096 94.415  1.00 71.11  ? 90  PHE A O      1 
ATOM   1355  C  CB     . PHE A  1 90  ? 237.237 336.753 95.029  1.00 53.26  ? 90  PHE A CB     1 
ATOM   1356  C  CG     . PHE A  1 90  ? 237.880 335.551 95.658  1.00 55.40  ? 90  PHE A CG     1 
ATOM   1357  C  CD1    . PHE A  1 90  ? 237.247 334.863 96.677  1.00 57.15  ? 90  PHE A CD1    1 
ATOM   1358  C  CD2    . PHE A  1 90  ? 239.112 335.101 95.220  1.00 62.13  ? 90  PHE A CD2    1 
ATOM   1359  C  CE1    . PHE A  1 90  ? 237.834 333.756 97.253  1.00 58.83  ? 90  PHE A CE1    1 
ATOM   1360  C  CE2    . PHE A  1 90  ? 239.703 333.993 95.792  1.00 59.59  ? 90  PHE A CE2    1 
ATOM   1361  C  CZ     . PHE A  1 90  ? 239.063 333.320 96.810  1.00 60.00  ? 90  PHE A CZ     1 
ATOM   1362  H  H      . PHE A  1 90  ? 235.869 337.219 97.040  1.00 65.00  ? 90  PHE A H      1 
ATOM   1363  H  HA     . PHE A  1 90  ? 238.197 338.186 96.129  1.00 59.63  ? 90  PHE A HA     1 
ATOM   1364  H  HB2    . PHE A  1 90  ? 236.314 336.531 94.838  1.00 58.77  ? 90  PHE A HB2    1 
ATOM   1365  H  HB3    . PHE A  1 90  ? 237.709 336.940 94.203  1.00 58.60  ? 90  PHE A HB3    1 
ATOM   1366  H  HD1    . PHE A  1 90  ? 236.418 335.155 96.980  1.00 60.21  ? 90  PHE A HD1    1 
ATOM   1367  H  HD2    . PHE A  1 90  ? 239.549 335.551 94.534  1.00 63.23  ? 90  PHE A HD2    1 
ATOM   1368  H  HE1    . PHE A  1 90  ? 237.400 333.303 97.939  1.00 58.75  ? 90  PHE A HE1    1 
ATOM   1369  H  HE2    . PHE A  1 90  ? 240.533 333.700 95.492  1.00 61.49  ? 90  PHE A HE2    1 
ATOM   1370  H  HZ     . PHE A  1 90  ? 239.460 332.573 97.196  1.00 60.28  ? 90  PHE A HZ     1 
ATOM   1371  N  N      . VAL A  1 91  ? 237.331 340.364 95.364  1.00 52.93  ? 91  VAL A N      1 
ATOM   1372  C  CA     . VAL A  1 91  ? 236.952 341.599 94.689  1.00 53.94  ? 91  VAL A CA     1 
ATOM   1373  C  C      . VAL A  1 91  ? 237.980 341.839 93.595  1.00 61.25  ? 91  VAL A C      1 
ATOM   1374  O  O      . VAL A  1 91  ? 239.133 342.179 93.879  1.00 64.59  ? 91  VAL A O      1 
ATOM   1375  C  CB     . VAL A  1 91  ? 236.884 342.780 95.667  1.00 59.34  ? 91  VAL A CB     1 
ATOM   1376  C  CG1    . VAL A  1 91  ? 236.418 344.041 94.954  1.00 63.35  ? 91  VAL A CG1    1 
ATOM   1377  C  CG2    . VAL A  1 91  ? 235.968 342.454 96.837  1.00 63.95  ? 91  VAL A CG2    1 
ATOM   1378  H  H      . VAL A  1 91  ? 237.993 340.459 95.903  1.00 57.99  ? 91  VAL A H      1 
ATOM   1379  H  HA     . VAL A  1 91  ? 236.081 341.492 94.277  1.00 57.95  ? 91  VAL A HA     1 
ATOM   1380  H  HB     . VAL A  1 91  ? 237.771 342.948 96.019  1.00 59.78  ? 91  VAL A HB     1 
ATOM   1381  H  HG11   . VAL A  1 91  ? 236.995 344.210 94.193  1.00 59.69  ? 91  VAL A HG11   1 
ATOM   1382  H  HG12   . VAL A  1 91  ? 235.504 343.916 94.656  1.00 62.33  ? 91  VAL A HG12   1 
ATOM   1383  H  HG13   . VAL A  1 91  ? 236.469 344.786 95.572  1.00 63.64  ? 91  VAL A HG13   1 
ATOM   1384  H  HG21   . VAL A  1 91  ? 235.508 341.619 96.658  1.00 63.14  ? 91  VAL A HG21   1 
ATOM   1385  H  HG22   . VAL A  1 91  ? 236.502 342.373 97.643  1.00 62.76  ? 91  VAL A HG22   1 
ATOM   1386  H  HG23   . VAL A  1 91  ? 235.322 343.171 96.940  1.00 61.96  ? 91  VAL A HG23   1 
ATOM   1387  N  N      . PHE A  1 92  ? 237.574 341.661 92.339  1.00 66.63  ? 92  PHE A N      1 
ATOM   1388  C  CA     . PHE A  1 92  ? 238.494 341.734 91.215  1.00 61.00  ? 92  PHE A CA     1 
ATOM   1389  C  C      . PHE A  1 92  ? 237.914 342.580 90.094  1.00 63.53  ? 92  PHE A C      1 
ATOM   1390  O  O      . PHE A  1 92  ? 236.698 342.608 89.883  1.00 68.34  ? 92  PHE A O      1 
ATOM   1391  C  CB     . PHE A  1 92  ? 238.826 340.340 90.681  1.00 57.72  ? 92  PHE A CB     1 
ATOM   1392  C  CG     . PHE A  1 92  ? 237.624 339.513 90.344  1.00 62.16  ? 92  PHE A CG     1 
ATOM   1393  C  CD1    . PHE A  1 92  ? 236.928 339.722 89.167  1.00 70.55  ? 92  PHE A CD1    1 
ATOM   1394  C  CD2    . PHE A  1 92  ? 237.199 338.514 91.199  1.00 65.58  ? 92  PHE A CD2    1 
ATOM   1395  C  CE1    . PHE A  1 92  ? 235.823 338.957 88.855  1.00 74.46  ? 92  PHE A CE1    1 
ATOM   1396  C  CE2    . PHE A  1 92  ? 236.097 337.744 90.893  1.00 75.79  ? 92  PHE A CE2    1 
ATOM   1397  C  CZ     . PHE A  1 92  ? 235.408 337.965 89.720  1.00 80.25  ? 92  PHE A CZ     1 
ATOM   1398  H  H      . PHE A  1 92  ? 236.761 341.494 92.114  1.00 65.02  ? 92  PHE A H      1 
ATOM   1399  H  HA     . PHE A  1 92  ? 239.318 342.152 91.504  1.00 62.22  ? 92  PHE A HA     1 
ATOM   1400  H  HB2    . PHE A  1 92  ? 239.362 340.431 89.878  1.00 62.55  ? 92  PHE A HB2    1 
ATOM   1401  H  HB3    . PHE A  1 92  ? 239.320 339.862 91.361  1.00 63.18  ? 92  PHE A HB3    1 
ATOM   1402  H  HD1    . PHE A  1 92  ? 237.205 340.390 88.584  1.00 68.35  ? 92  PHE A HD1    1 
ATOM   1403  H  HD2    . PHE A  1 92  ? 237.661 338.362 91.990  1.00 64.94  ? 92  PHE A HD2    1 
ATOM   1404  H  HE1    . PHE A  1 92  ? 235.361 339.108 88.063  1.00 71.76  ? 92  PHE A HE1    1 
ATOM   1405  H  HE2    . PHE A  1 92  ? 235.819 337.077 91.478  1.00 71.37  ? 92  PHE A HE2    1 
ATOM   1406  H  HZ     . PHE A  1 92  ? 234.664 337.448 89.512  1.00 76.83  ? 92  PHE A HZ     1 
ATOM   1407  N  N      . GLY A  1 93  ? 238.804 343.264 89.375  1.00 60.92  ? 93  GLY A N      1 
ATOM   1408  C  CA     . GLY A  1 93  ? 238.449 343.987 88.177  1.00 64.54  ? 93  GLY A CA     1 
ATOM   1409  C  C      . GLY A  1 93  ? 238.736 343.179 86.925  1.00 71.64  ? 93  GLY A C      1 
ATOM   1410  O  O      . GLY A  1 93  ? 239.116 342.008 86.972  1.00 75.85  ? 93  GLY A O      1 
ATOM   1411  H  H      . GLY A  1 93  ? 239.638 343.318 89.576  1.00 63.33  ? 93  GLY A H      1 
ATOM   1412  H  HA2    . GLY A  1 93  ? 237.501 344.199 88.193  1.00 64.89  ? 93  GLY A HA2    1 
ATOM   1413  H  HA3    . GLY A  1 93  ? 238.949 344.815 88.137  1.00 65.14  ? 93  GLY A HA3    1 
ATOM   1414  N  N      . GLN A  1 94  ? 238.570 343.838 85.782  1.00 70.78  ? 94  GLN A N      1 
ATOM   1415  C  CA     . GLN A  1 94  ? 238.783 343.214 84.483  1.00 70.69  ? 94  GLN A CA     1 
ATOM   1416  C  C      . GLN A  1 94  ? 240.050 343.680 83.786  1.00 77.91  ? 94  GLN A C      1 
ATOM   1417  O  O      . GLN A  1 94  ? 240.783 342.853 83.239  1.00 81.89  ? 94  GLN A O      1 
ATOM   1418  C  CB     . GLN A  1 94  ? 237.579 343.482 83.573  1.00 71.01  ? 94  GLN A CB     1 
ATOM   1419  C  CG     . GLN A  1 94  ? 236.289 342.842 84.063  1.00 69.58  ? 94  GLN A CG     1 
ATOM   1420  C  CD     . GLN A  1 94  ? 236.364 341.327 84.089  1.00 74.90  ? 94  GLN A CD     1 
ATOM   1421  O  OE1    . GLN A  1 94  ? 237.279 340.731 83.522  1.00 78.78  ? 94  GLN A OE1    1 
ATOM   1422  N  NE2    . GLN A  1 94  ? 235.401 340.696 84.751  1.00 75.89  ? 94  GLN A NE2    1 
ATOM   1423  H  H      . GLN A  1 94  ? 238.323 344.660 85.733  1.00 70.32  ? 94  GLN A H      1 
ATOM   1424  H  HA     . GLN A  1 94  ? 238.855 342.256 84.603  1.00 71.47  ? 94  GLN A HA     1 
ATOM   1425  H  HB2    . GLN A  1 94  ? 237.435 344.440 83.526  1.00 71.63  ? 94  GLN A HB2    1 
ATOM   1426  H  HB3    . GLN A  1 94  ? 237.769 343.133 82.689  1.00 73.92  ? 94  GLN A HB3    1 
ATOM   1427  H  HG2    . GLN A  1 94  ? 236.107 343.149 84.965  1.00 71.29  ? 94  GLN A HG2    1 
ATOM   1428  H  HG3    . GLN A  1 94  ? 235.563 343.097 83.472  1.00 70.35  ? 94  GLN A HG3    1 
ATOM   1429  H  HE21   . GLN A  1 94  ? 235.402 339.837 84.795  1.00 75.03  ? 94  GLN A HE21   1 
ATOM   1430  H  HE22   . GLN A  1 94  ? 234.777 341.145 85.136  1.00 75.34  ? 94  GLN A HE22   1 
ATOM   1431  N  N      . SER A  1 95  ? 240.335 344.979 83.796  1.00 76.79  ? 95  SER A N      1 
ATOM   1432  C  CA     . SER A  1 95  ? 241.519 345.530 83.147  1.00 74.05  ? 95  SER A CA     1 
ATOM   1433  C  C      . SER A  1 95  ? 242.599 345.724 84.203  1.00 73.53  ? 95  SER A C      1 
ATOM   1434  O  O      . SER A  1 95  ? 242.444 346.540 85.119  1.00 75.93  ? 95  SER A O      1 
ATOM   1435  C  CB     . SER A  1 95  ? 241.193 346.845 82.444  1.00 76.58  ? 95  SER A CB     1 
ATOM   1436  O  OG     . SER A  1 95  ? 240.731 347.815 83.368  1.00 79.92  ? 95  SER A OG     1 
ATOM   1437  H  H      . SER A  1 95  ? 239.847 345.572 84.180  1.00 75.22  ? 95  SER A H      1 
ATOM   1438  H  HA     . SER A  1 95  ? 241.847 344.903 82.484  1.00 75.05  ? 95  SER A HA     1 
ATOM   1439  H  HB2    . SER A  1 95  ? 241.996 347.178 82.013  1.00 76.58  ? 95  SER A HB2    1 
ATOM   1440  H  HB3    . SER A  1 95  ? 240.503 346.687 81.782  1.00 76.37  ? 95  SER A HB3    1 
ATOM   1441  H  HG     . SER A  1 95  ? 241.331 347.983 83.929  1.00 78.53  ? 95  SER A HG     1 
ATOM   1442  N  N      . GLY A  1 96  ? 243.691 344.975 84.075  1.00 72.28  ? 96  GLY A N      1 
ATOM   1443  C  CA     . GLY A  1 96  ? 244.762 345.063 85.041  1.00 71.80  ? 96  GLY A CA     1 
ATOM   1444  C  C      . GLY A  1 96  ? 245.603 346.311 84.876  1.00 71.27  ? 96  GLY A C      1 
ATOM   1445  O  O      . GLY A  1 96  ? 245.640 346.947 83.822  1.00 68.86  ? 96  GLY A O      1 
ATOM   1446  H  H      . GLY A  1 96  ? 243.828 344.410 83.442  1.00 73.98  ? 96  GLY A H      1 
ATOM   1447  H  HA2    . GLY A  1 96  ? 244.393 345.055 85.937  1.00 71.15  ? 96  GLY A HA2    1 
ATOM   1448  H  HA3    . GLY A  1 96  ? 245.349 344.299 84.943  1.00 73.56  ? 96  GLY A HA3    1 
ATOM   1449  N  N      . ALA A  1 97  ? 246.293 346.665 85.956  1.00 69.99  ? 97  ALA A N      1 
ATOM   1450  C  CA     . ALA A  1 97  ? 247.258 347.751 85.902  1.00 66.95  ? 97  ALA A CA     1 
ATOM   1451  C  C      . ALA A  1 97  ? 248.501 347.306 85.142  1.00 59.89  ? 97  ALA A C      1 
ATOM   1452  O  O      . ALA A  1 97  ? 248.948 346.161 85.269  1.00 57.03  ? 97  ALA A O      1 
ATOM   1453  C  CB     . ALA A  1 97  ? 247.632 348.202 87.313  1.00 62.55  ? 97  ALA A CB     1 
ATOM   1454  H  H      . ALA A  1 97  ? 246.218 346.295 86.728  1.00 68.06  ? 97  ALA A H      1 
ATOM   1455  H  HA     . ALA A  1 97  ? 246.869 348.506 85.436  1.00 67.29  ? 97  ALA A HA     1 
ATOM   1456  H  HB1    . ALA A  1 97  ? 248.041 347.459 87.783  1.00 64.04  ? 97  ALA A HB1    1 
ATOM   1457  H  HB2    . ALA A  1 97  ? 248.257 348.942 87.251  1.00 62.83  ? 97  ALA A HB2    1 
ATOM   1458  H  HB3    . ALA A  1 97  ? 246.829 348.487 87.777  1.00 63.88  ? 97  ALA A HB3    1 
ATOM   1459  N  N      . GLY A  1 98  ? 249.055 348.217 84.349  1.00 55.68  ? 98  GLY A N      1 
ATOM   1460  C  CA     . GLY A  1 98  ? 250.211 347.905 83.535  1.00 53.58  ? 98  GLY A CA     1 
ATOM   1461  C  C      . GLY A  1 98  ? 251.509 348.158 84.267  1.00 52.71  ? 98  GLY A C      1 
ATOM   1462  O  O      . GLY A  1 98  ? 252.487 348.614 83.671  1.00 59.84  ? 98  GLY A O      1 
ATOM   1463  H  H      . GLY A  1 98  ? 248.784 349.028 84.278  1.00 57.94  ? 98  GLY A H      1 
ATOM   1464  H  HA2    . GLY A  1 98  ? 250.181 346.970 83.284  1.00 55.85  ? 98  GLY A HA2    1 
ATOM   1465  H  HA3    . GLY A  1 98  ? 250.198 348.445 82.731  1.00 55.60  ? 98  GLY A HA3    1 
ATOM   1466  N  N      . ASN A  1 99  ? 251.529 347.854 85.563  1.00 49.28  ? 99  ASN A N      1 
ATOM   1467  C  CA     . ASN A  1 99  ? 252.689 348.086 86.419  1.00 50.64  ? 99  ASN A CA     1 
ATOM   1468  C  C      . ASN A  1 99  ? 252.966 349.573 86.618  1.00 52.87  ? 99  ASN A C      1 
ATOM   1469  O  O      . ASN A  1 99  ? 254.103 349.967 86.888  1.00 59.44  ? 99  ASN A O      1 
ATOM   1470  C  CB     . ASN A  1 99  ? 253.937 347.393 85.870  1.00 50.59  ? 99  ASN A CB     1 
ATOM   1471  C  CG     . ASN A  1 99  ? 253.707 345.929 85.577  1.00 57.21  ? 99  ASN A CG     1 
ATOM   1472  O  OD1    . ASN A  1 99  ? 253.944 345.464 84.464  1.00 66.75  ? 99  ASN A OD1    1 
ATOM   1473  N  ND2    . ASN A  1 99  ? 253.242 345.193 86.576  1.00 59.89  ? 99  ASN A ND2    1 
ATOM   1474  H  H      . ASN A  1 99  ? 250.866 347.498 85.978  1.00 54.04  ? 99  ASN A H      1 
ATOM   1475  H  HA     . ASN A  1 99  ? 252.507 347.702 87.289  1.00 54.29  ? 99  ASN A HA     1 
ATOM   1476  H  HB2    . ASN A  1 99  ? 254.212 347.828 85.050  1.00 52.55  ? 99  ASN A HB2    1 
ATOM   1477  H  HB3    . ASN A  1 99  ? 254.644 347.457 86.531  1.00 53.04  ? 99  ASN A HB3    1 
ATOM   1478  H  HD21   . ASN A  1 99  ? 253.095 344.354 86.458  1.00 58.98  ? 99  ASN A HD21   1 
ATOM   1479  H  HD22   . ASN A  1 99  ? 253.089 345.556 87.339  1.00 57.74  ? 99  ASN A HD22   1 
ATOM   1480  N  N      . ASN A  1 100 ? 251.937 350.410 86.503  1.00 52.17  ? 100 ASN A N      1 
ATOM   1481  C  CA     . ASN A  1 100 ? 252.065 351.842 86.734  1.00 55.13  ? 100 ASN A CA     1 
ATOM   1482  C  C      . ASN A  1 100 ? 251.241 352.225 87.954  1.00 58.08  ? 100 ASN A C      1 
ATOM   1483  O  O      . ASN A  1 100 ? 250.036 351.955 88.011  1.00 60.25  ? 100 ASN A O      1 
ATOM   1484  C  CB     . ASN A  1 100 ? 251.628 352.649 85.511  1.00 56.82  ? 100 ASN A CB     1 
ATOM   1485  C  CG     . ASN A  1 100 ? 250.213 352.341 85.083  1.00 62.74  ? 100 ASN A CG     1 
ATOM   1486  O  OD1    . ASN A  1 100 ? 249.649 351.310 85.448  1.00 65.07  ? 100 ASN A OD1    1 
ATOM   1487  N  ND2    . ASN A  1 100 ? 249.632 353.233 84.291  1.00 64.68  ? 100 ASN A ND2    1 
ATOM   1488  H  H      . ASN A  1 100 ? 251.152 350.169 86.254  1.00 55.04  ? 100 ASN A H      1 
ATOM   1489  H  HA     . ASN A  1 100 ? 252.992 352.056 86.918  1.00 56.45  ? 100 ASN A HA     1 
ATOM   1490  H  HB2    . ASN A  1 100 ? 251.681 353.594 85.724  1.00 56.94  ? 100 ASN A HB2    1 
ATOM   1491  H  HB3    . ASN A  1 100 ? 252.216 352.437 84.771  1.00 58.04  ? 100 ASN A HB3    1 
ATOM   1492  H  HD21   . ASN A  1 100 ? 250.061 353.941 84.056  1.00 62.67  ? 100 ASN A HD21   1 
ATOM   1493  H  HD22   . ASN A  1 100 ? 248.829 353.106 84.015  1.00 63.41  ? 100 ASN A HD22   1 
ATOM   1494  N  N      . TRP A  1 101 ? 251.902 352.862 88.922  1.00 59.58  ? 101 TRP A N      1 
ATOM   1495  C  CA     . TRP A  1 101 ? 251.255 353.211 90.183  1.00 58.05  ? 101 TRP A CA     1 
ATOM   1496  C  C      . TRP A  1 101 ? 250.034 354.094 89.961  1.00 61.92  ? 101 TRP A C      1 
ATOM   1497  O  O      . TRP A  1 101 ? 249.042 353.990 90.692  1.00 63.92  ? 101 TRP A O      1 
ATOM   1498  C  CB     . TRP A  1 101 ? 252.269 353.911 91.088  1.00 58.71  ? 101 TRP A CB     1 
ATOM   1499  C  CG     . TRP A  1 101 ? 251.746 354.319 92.427  1.00 57.75  ? 101 TRP A CG     1 
ATOM   1500  C  CD1    . TRP A  1 101 ? 251.818 353.605 93.584  1.00 62.76  ? 101 TRP A CD1    1 
ATOM   1501  C  CD2    . TRP A  1 101 ? 251.092 355.550 92.755  1.00 58.89  ? 101 TRP A CD2    1 
ATOM   1502  N  NE1    . TRP A  1 101 ? 251.238 354.306 94.611  1.00 66.66  ? 101 TRP A NE1    1 
ATOM   1503  C  CE2    . TRP A  1 101 ? 250.786 355.506 94.129  1.00 62.29  ? 101 TRP A CE2    1 
ATOM   1504  C  CE3    . TRP A  1 101 ? 250.730 356.681 92.020  1.00 64.12  ? 101 TRP A CE3    1 
ATOM   1505  C  CZ2    . TRP A  1 101 ? 250.138 356.550 94.782  1.00 66.03  ? 101 TRP A CZ2    1 
ATOM   1506  C  CZ3    . TRP A  1 101 ? 250.087 357.717 92.670  1.00 66.41  ? 101 TRP A CZ3    1 
ATOM   1507  C  CH2    . TRP A  1 101 ? 249.797 357.644 94.037  1.00 68.22  ? 101 TRP A CH2    1 
ATOM   1508  H  H      . TRP A  1 101 ? 252.726 353.095 88.874  1.00 59.28  ? 101 TRP A H      1 
ATOM   1509  H  HA     . TRP A  1 101 ? 250.964 352.399 90.625  1.00 58.44  ? 101 TRP A HA     1 
ATOM   1510  H  HB2    . TRP A  1 101 ? 253.015 353.310 91.237  1.00 59.87  ? 101 TRP A HB2    1 
ATOM   1511  H  HB3    . TRP A  1 101 ? 252.580 354.712 90.640  1.00 59.58  ? 101 TRP A HB3    1 
ATOM   1512  H  HD1    . TRP A  1 101 ? 252.191 352.759 93.663  1.00 62.95  ? 101 TRP A HD1    1 
ATOM   1513  H  HE1    . TRP A  1 101 ? 251.173 354.037 95.425  1.00 66.29  ? 101 TRP A HE1    1 
ATOM   1514  H  HE3    . TRP A  1 101 ? 250.919 356.738 91.112  1.00 63.87  ? 101 TRP A HE3    1 
ATOM   1515  H  HZ2    . TRP A  1 101 ? 249.943 356.504 95.690  1.00 65.37  ? 101 TRP A HZ2    1 
ATOM   1516  H  HZ3    . TRP A  1 101 ? 249.843 358.474 92.191  1.00 65.57  ? 101 TRP A HZ3    1 
ATOM   1517  H  HH2    . TRP A  1 101 ? 249.363 358.356 94.447  1.00 67.56  ? 101 TRP A HH2    1 
ATOM   1518  N  N      . ALA A  1 102 ? 250.088 354.974 88.961  1.00 63.11  ? 102 ALA A N      1 
ATOM   1519  C  CA     . ALA A  1 102 ? 248.993 355.914 88.746  1.00 59.80  ? 102 ALA A CA     1 
ATOM   1520  C  C      . ALA A  1 102 ? 247.693 355.189 88.428  1.00 56.50  ? 102 ALA A C      1 
ATOM   1521  O  O      . ALA A  1 102 ? 246.629 355.551 88.945  1.00 62.05  ? 102 ALA A O      1 
ATOM   1522  C  CB     . ALA A  1 102 ? 249.352 356.881 87.619  1.00 63.58  ? 102 ALA A CB     1 
ATOM   1523  H  H      . ALA A  1 102 ? 250.735 355.044 88.399  1.00 61.83  ? 102 ALA A H      1 
ATOM   1524  H  HA     . ALA A  1 102 ? 248.857 356.432 89.554  1.00 60.42  ? 102 ALA A HA     1 
ATOM   1525  H  HB1    . ALA A  1 102 ? 250.198 357.306 87.827  1.00 64.00  ? 102 ALA A HB1    1 
ATOM   1526  H  HB2    . ALA A  1 102 ? 248.655 357.549 87.539  1.00 62.11  ? 102 ALA A HB2    1 
ATOM   1527  H  HB3    . ALA A  1 102 ? 249.432 356.381 86.792  1.00 61.92  ? 102 ALA A HB3    1 
ATOM   1528  N  N      . LYS A  1 103 ? 247.756 354.163 87.580  1.00 58.32  ? 103 LYS A N      1 
ATOM   1529  C  CA     . LYS A  1 103 ? 246.541 353.479 87.152  1.00 59.36  ? 103 LYS A CA     1 
ATOM   1530  C  C      . LYS A  1 103 ? 245.864 352.771 88.318  1.00 57.35  ? 103 LYS A C      1 
ATOM   1531  O  O      . LYS A  1 103 ? 244.642 352.854 88.484  1.00 64.25  ? 103 LYS A O      1 
ATOM   1532  C  CB     . LYS A  1 103 ? 246.871 352.485 86.039  1.00 62.05  ? 103 LYS A CB     1 
ATOM   1533  C  CG     . LYS A  1 103 ? 245.659 351.829 85.406  1.00 66.68  ? 103 LYS A CG     1 
ATOM   1534  C  CD     . LYS A  1 103 ? 246.006 351.237 84.050  1.00 65.89  ? 103 LYS A CD     1 
ATOM   1535  C  CE     . LYS A  1 103 ? 244.788 350.632 83.375  1.00 71.54  ? 103 LYS A CE     1 
ATOM   1536  N  NZ     . LYS A  1 103 ? 245.080 350.225 81.975  1.00 69.70  ? 103 LYS A NZ     1 
ATOM   1537  H  H      . LYS A  1 103 ? 248.482 353.850 87.244  1.00 60.57  ? 103 LYS A H      1 
ATOM   1538  H  HA     . LYS A  1 103 ? 245.919 354.133 86.797  1.00 60.77  ? 103 LYS A HA     1 
ATOM   1539  H  HB2    . LYS A  1 103 ? 247.348 352.954 85.341  1.00 62.77  ? 103 LYS A HB2    1 
ATOM   1540  H  HB3    . LYS A  1 103 ? 247.431 351.783 86.406  1.00 61.11  ? 103 LYS A HB3    1 
ATOM   1541  H  HG2    . LYS A  1 103 ? 245.346 351.112 85.981  1.00 65.75  ? 103 LYS A HG2    1 
ATOM   1542  H  HG3    . LYS A  1 103 ? 244.962 352.492 85.283  1.00 66.01  ? 103 LYS A HG3    1 
ATOM   1543  H  HD2    . LYS A  1 103 ? 246.353 351.937 83.476  1.00 63.53  ? 103 LYS A HD2    1 
ATOM   1544  H  HD3    . LYS A  1 103 ? 246.668 350.538 84.165  1.00 64.96  ? 103 LYS A HD3    1 
ATOM   1545  H  HE2    . LYS A  1 103 ? 244.507 349.845 83.867  1.00 70.11  ? 103 LYS A HE2    1 
ATOM   1546  H  HE3    . LYS A  1 103 ? 244.073 351.288 83.358  1.00 71.61  ? 103 LYS A HE3    1 
ATOM   1547  H  HZ1    . LYS A  1 103 ? 245.758 349.648 81.960  1.00 68.45  ? 103 LYS A HZ1    1 
ATOM   1548  H  HZ2    . LYS A  1 103 ? 245.298 350.939 81.492  1.00 69.96  ? 103 LYS A HZ2    1 
ATOM   1549  H  HZ3    . LYS A  1 103 ? 244.363 349.839 81.615  1.00 70.69  ? 103 LYS A HZ3    1 
ATOM   1550  N  N      . GLY A  1 104 ? 246.645 352.068 89.140  1.00 55.34  ? 104 GLY A N      1 
ATOM   1551  C  CA     . GLY A  1 104 ? 246.070 351.333 90.250  1.00 56.92  ? 104 GLY A CA     1 
ATOM   1552  C  C      . GLY A  1 104 ? 245.639 352.205 91.408  1.00 56.97  ? 104 GLY A C      1 
ATOM   1553  O  O      . GLY A  1 104 ? 244.856 351.753 92.249  1.00 60.94  ? 104 GLY A O      1 
ATOM   1554  H  H      . GLY A  1 104 ? 247.499 352.007 89.075  1.00 58.02  ? 104 GLY A H      1 
ATOM   1555  H  HA2    . GLY A  1 104 ? 245.293 350.848 89.936  1.00 57.89  ? 104 GLY A HA2    1 
ATOM   1556  H  HA3    . GLY A  1 104 ? 246.719 350.694 90.582  1.00 57.36  ? 104 GLY A HA3    1 
ATOM   1557  N  N      . HIS A  1 105 ? 246.132 353.447 91.467  1.00 59.86  ? 105 HIS A N      1 
ATOM   1558  C  CA     . HIS A  1 105 ? 245.822 354.337 92.577  1.00 60.94  ? 105 HIS A CA     1 
ATOM   1559  C  C      . HIS A  1 105 ? 244.752 355.367 92.242  1.00 62.52  ? 105 HIS A C      1 
ATOM   1560  O  O      . HIS A  1 105 ? 243.871 355.617 93.071  1.00 64.92  ? 105 HIS A O      1 
ATOM   1561  C  CB     . HIS A  1 105 ? 247.102 355.080 93.004  1.00 61.81  ? 105 HIS A CB     1 
ATOM   1562  C  CG     . HIS A  1 105 ? 246.940 355.879 94.258  1.00 66.12  ? 105 HIS A CG     1 
ATOM   1563  N  ND1    . HIS A  1 105 ? 246.630 357.222 94.253  1.00 68.18  ? 105 HIS A ND1    1 
ATOM   1564  C  CD2    . HIS A  1 105 ? 247.041 355.521 95.560  1.00 66.35  ? 105 HIS A CD2    1 
ATOM   1565  C  CE1    . HIS A  1 105 ? 246.548 357.657 95.498  1.00 68.70  ? 105 HIS A CE1    1 
ATOM   1566  N  NE2    . HIS A  1 105 ? 246.793 356.644 96.310  1.00 67.10  ? 105 HIS A NE2    1 
ATOM   1567  H  H      . HIS A  1 105 ? 246.642 353.784 90.873  1.00 60.72  ? 105 HIS A H      1 
ATOM   1568  H  HA     . HIS A  1 105 ? 245.524 353.822 93.331  1.00 61.72  ? 105 HIS A HA     1 
ATOM   1569  H  HB2    . HIS A  1 105 ? 247.800 354.426 93.162  1.00 62.48  ? 105 HIS A HB2    1 
ATOM   1570  H  HB3    . HIS A  1 105 ? 247.371 355.687 92.296  1.00 62.63  ? 105 HIS A HB3    1 
ATOM   1571  H  HD2    . HIS A  1 105 ? 247.242 354.673 95.884  1.00 65.68  ? 105 HIS A HD2    1 
ATOM   1572  H  HE1    . HIS A  1 105 ? 246.351 358.527 95.758  1.00 67.54  ? 105 HIS A HE1    1 
ATOM   1573  H  HE2    . HIS A  1 105 ? 246.797 356.682 97.169  1.00 66.60  ? 105 HIS A HE2    1 
ATOM   1574  N  N      . TYR A  1 106 ? 244.790 355.955 91.048  1.00 62.33  ? 106 TYR A N      1 
ATOM   1575  C  CA     . TYR A  1 106 ? 243.912 357.063 90.694  1.00 59.18  ? 106 TYR A CA     1 
ATOM   1576  C  C      . TYR A  1 106 ? 242.776 356.676 89.756  1.00 60.83  ? 106 TYR A C      1 
ATOM   1577  O  O      . TYR A  1 106 ? 241.656 357.167 89.925  1.00 66.05  ? 106 TYR A O      1 
ATOM   1578  C  CB     . TYR A  1 106 ? 244.727 358.188 90.048  1.00 59.37  ? 106 TYR A CB     1 
ATOM   1579  C  CG     . TYR A  1 106 ? 245.450 359.070 91.039  1.00 56.76  ? 106 TYR A CG     1 
ATOM   1580  C  CD1    . TYR A  1 106 ? 244.753 359.974 91.827  1.00 63.32  ? 106 TYR A CD1    1 
ATOM   1581  C  CD2    . TYR A  1 106 ? 246.827 359.006 91.180  1.00 59.34  ? 106 TYR A CD2    1 
ATOM   1582  C  CE1    . TYR A  1 106 ? 245.405 360.784 92.732  1.00 67.23  ? 106 TYR A CE1    1 
ATOM   1583  C  CE2    . TYR A  1 106 ? 247.489 359.815 92.082  1.00 63.28  ? 106 TYR A CE2    1 
ATOM   1584  C  CZ     . TYR A  1 106 ? 246.774 360.701 92.856  1.00 65.11  ? 106 TYR A CZ     1 
ATOM   1585  O  OH     . TYR A  1 106 ? 247.430 361.507 93.756  1.00 64.21  ? 106 TYR A OH     1 
ATOM   1586  H  H      . TYR A  1 106 ? 245.329 355.728 90.420  1.00 62.30  ? 106 TYR A H      1 
ATOM   1587  H  HA     . TYR A  1 106 ? 243.516 357.419 91.503  1.00 61.13  ? 106 TYR A HA     1 
ATOM   1588  H  HB2    . TYR A  1 106 ? 245.394 357.790 89.470  1.00 60.29  ? 106 TYR A HB2    1 
ATOM   1589  H  HB3    . TYR A  1 106 ? 244.131 358.743 89.529  1.00 60.50  ? 106 TYR A HB3    1 
ATOM   1590  H  HD1    . TYR A  1 106 ? 243.829 360.033 91.744  1.00 63.30  ? 106 TYR A HD1    1 
ATOM   1591  H  HD2    . TYR A  1 106 ? 247.313 358.409 90.660  1.00 61.62  ? 106 TYR A HD2    1 
ATOM   1592  H  HE1    . TYR A  1 106 ? 244.925 361.384 93.255  1.00 65.99  ? 106 TYR A HE1    1 
ATOM   1593  H  HE2    . TYR A  1 106 ? 248.412 359.762 92.169  1.00 63.90  ? 106 TYR A HE2    1 
ATOM   1594  H  HH     . TYR A  1 106 ? 248.256 361.355 93.729  1.00 63.81  ? 106 TYR A HH     1 
ATOM   1595  N  N      . THR A  1 107 ? 243.024 355.811 88.773  1.00 58.54  ? 107 THR A N      1 
ATOM   1596  C  CA     . THR A  1 107 ? 242.067 355.567 87.701  1.00 59.32  ? 107 THR A CA     1 
ATOM   1597  C  C      . THR A  1 107 ? 241.423 354.189 87.787  1.00 61.47  ? 107 THR A C      1 
ATOM   1598  O  O      . THR A  1 107 ? 240.195 354.086 87.854  1.00 69.23  ? 107 THR A O      1 
ATOM   1599  C  CB     . THR A  1 107 ? 242.757 355.739 86.340  1.00 60.67  ? 107 THR A CB     1 
ATOM   1600  O  OG1    . THR A  1 107 ? 243.136 357.109 86.159  1.00 66.76  ? 107 THR A OG1    1 
ATOM   1601  C  CG2    . THR A  1 107 ? 241.830 355.314 85.209  1.00 59.21  ? 107 THR A CG2    1 
ATOM   1602  H  H      . THR A  1 107 ? 243.745 355.348 88.708  1.00 59.99  ? 107 THR A H      1 
ATOM   1603  H  HA     . THR A  1 107 ? 241.359 356.227 87.754  1.00 61.07  ? 107 THR A HA     1 
ATOM   1604  H  HB     . THR A  1 107 ? 243.548 355.179 86.310  1.00 61.21  ? 107 THR A HB     1 
ATOM   1605  H  HG1    . THR A  1 107 ? 243.616 357.363 86.800  1.00 64.09  ? 107 THR A HG1    1 
ATOM   1606  H  HG21   . THR A  1 107 ? 242.123 355.711 84.373  1.00 59.26  ? 107 THR A HG21   1 
ATOM   1607  H  HG22   . THR A  1 107 ? 241.837 354.347 85.116  1.00 60.20  ? 107 THR A HG22   1 
ATOM   1608  H  HG23   . THR A  1 107 ? 240.924 355.606 85.395  1.00 60.78  ? 107 THR A HG23   1 
ATOM   1609  N  N      . GLU A  1 108 ? 242.218 353.119 87.787  1.00 62.80  ? 108 GLU A N      1 
ATOM   1610  C  CA     . GLU A  1 108 ? 241.644 351.779 87.740  1.00 64.37  ? 108 GLU A CA     1 
ATOM   1611  C  C      . GLU A  1 108 ? 241.214 351.308 89.123  1.00 68.08  ? 108 GLU A C      1 
ATOM   1612  O  O      . GLU A  1 108 ? 240.074 350.869 89.310  1.00 67.75  ? 108 GLU A O      1 
ATOM   1613  C  CB     . GLU A  1 108 ? 242.647 350.799 87.130  1.00 69.95  ? 108 GLU A CB     1 
ATOM   1614  C  CG     . GLU A  1 108 ? 242.099 349.392 86.944  1.00 75.17  ? 108 GLU A CG     1 
ATOM   1615  C  CD     . GLU A  1 108 ? 240.903 349.348 86.014  1.00 85.59  ? 108 GLU A CD     1 
ATOM   1616  O  OE1    . GLU A  1 108 ? 240.680 350.334 85.280  1.00 87.72  ? 108 GLU A OE1    1 
ATOM   1617  O  OE2    . GLU A  1 108 ? 240.184 348.327 86.016  1.00 88.86  ? 108 GLU A OE2    1 
ATOM   1618  H  H      . GLU A  1 108 ? 243.076 353.143 87.812  1.00 63.81  ? 108 GLU A H      1 
ATOM   1619  H  HA     . GLU A  1 108 ? 240.857 351.797 87.176  1.00 66.90  ? 108 GLU A HA     1 
ATOM   1620  H  HB2    . GLU A  1 108 ? 242.918 351.130 86.260  1.00 69.50  ? 108 GLU A HB2    1 
ATOM   1621  H  HB3    . GLU A  1 108 ? 243.418 350.742 87.715  1.00 67.91  ? 108 GLU A HB3    1 
ATOM   1622  H  HG2    . GLU A  1 108 ? 242.793 348.832 86.563  1.00 73.60  ? 108 GLU A HG2    1 
ATOM   1623  H  HG3    . GLU A  1 108 ? 241.824 349.040 87.805  1.00 72.92  ? 108 GLU A HG3    1 
ATOM   1624  N  N      . GLY A  1 109 ? 242.115 351.381 90.102  1.00 74.51  ? 109 GLY A N      1 
ATOM   1625  C  CA     . GLY A  1 109 ? 241.765 350.974 91.451  1.00 71.38  ? 109 GLY A CA     1 
ATOM   1626  C  C      . GLY A  1 109 ? 240.789 351.914 92.140  1.00 70.02  ? 109 GLY A C      1 
ATOM   1627  O  O      . GLY A  1 109 ? 240.145 351.494 93.107  1.00 71.08  ? 109 GLY A O      1 
ATOM   1628  H  H      . GLY A  1 109 ? 242.921 351.658 90.006  1.00 68.26  ? 109 GLY A H      1 
ATOM   1629  H  HA2    . GLY A  1 109 ? 241.376 350.086 91.422  1.00 69.61  ? 109 GLY A HA2    1 
ATOM   1630  H  HA3    . GLY A  1 109 ? 242.569 350.935 91.991  1.00 68.29  ? 109 GLY A HA3    1 
ATOM   1631  N  N      . ALA A  1 110 ? 240.636 353.127 91.624  1.00 68.55  ? 110 ALA A N      1 
ATOM   1632  C  CA     . ALA A  1 110 ? 239.710 354.074 92.232  1.00 68.46  ? 110 ALA A CA     1 
ATOM   1633  C  C      . ALA A  1 110 ? 238.274 353.574 92.151  1.00 66.30  ? 110 ALA A C      1 
ATOM   1634  O  O      . ALA A  1 110 ? 237.504 353.718 93.107  1.00 66.56  ? 110 ALA A O      1 
ATOM   1635  C  CB     . ALA A  1 110 ? 239.842 355.437 91.558  1.00 65.13  ? 110 ALA A CB     1 
ATOM   1636  H  H      . ALA A  1 110 ? 241.055 353.428 90.937  1.00 66.63  ? 110 ALA A H      1 
ATOM   1637  H  HA     . ALA A  1 110 ? 239.937 354.179 93.168  1.00 68.80  ? 110 ALA A HA     1 
ATOM   1638  H  HB1    . ALA A  1 110 ? 239.644 355.340 90.613  1.00 64.78  ? 110 ALA A HB1    1 
ATOM   1639  H  HB2    . ALA A  1 110 ? 239.215 356.054 91.966  1.00 65.77  ? 110 ALA A HB2    1 
ATOM   1640  H  HB3    . ALA A  1 110 ? 240.750 355.758 91.670  1.00 65.58  ? 110 ALA A HB3    1 
ATOM   1641  N  N      . GLU A  1 111 ? 237.894 352.983 91.031  1.00 65.62  ? 111 GLU A N      1 
ATOM   1642  C  CA     . GLU A  1 111 ? 236.534 352.502 90.824  1.00 69.59  ? 111 GLU A CA     1 
ATOM   1643  C  C      . GLU A  1 111 ? 236.305 351.130 91.455  1.00 68.80  ? 111 GLU A C      1 
ATOM   1644  O  O      . GLU A  1 111 ? 235.166 350.651 91.449  1.00 69.99  ? 111 GLU A O      1 
ATOM   1645  C  CB     . GLU A  1 111 ? 236.189 352.451 89.342  1.00 74.64  ? 111 GLU A CB     1 
ATOM   1646  C  CG     . GLU A  1 111 ? 237.028 351.476 88.535  1.00 80.28  ? 111 GLU A CG     1 
ATOM   1647  C  CD     . GLU A  1 111 ? 236.652 351.464 87.065  1.00 91.49  ? 111 GLU A CD     1 
ATOM   1648  O  OE1    . GLU A  1 111 ? 235.820 352.300 86.656  1.00 90.65  ? 111 GLU A OE1    1 
ATOM   1649  O  OE2    . GLU A  1 111 ? 237.189 350.617 86.320  1.00 88.19  ? 111 GLU A OE2    1 
ATOM   1650  H  H      . GLU A  1 111 ? 238.409 352.857 90.342  1.00 68.47  ? 111 GLU A H      1 
ATOM   1651  H  HA     . GLU A  1 111 ? 235.924 353.123 91.257  1.00 70.67  ? 111 GLU A HA     1 
ATOM   1652  H  HB2    . GLU A  1 111 ? 235.260 352.190 89.246  1.00 75.11  ? 111 GLU A HB2    1 
ATOM   1653  H  HB3    . GLU A  1 111 ? 236.322 353.334 88.964  1.00 75.55  ? 111 GLU A HB3    1 
ATOM   1654  H  HG2    . GLU A  1 111 ? 237.960 351.732 88.602  1.00 76.44  ? 111 GLU A HG2    1 
ATOM   1655  H  HG3    . GLU A  1 111 ? 236.902 350.581 88.884  1.00 78.24  ? 111 GLU A HG3    1 
ATOM   1656  N  N      . LEU A  1 112 ? 237.350 350.490 91.984  1.00 67.37  ? 112 LEU A N      1 
ATOM   1657  C  CA     . LEU A  1 112 ? 237.217 349.205 92.654  1.00 66.89  ? 112 LEU A CA     1 
ATOM   1658  C  C      . LEU A  1 112 ? 237.482 349.270 94.149  1.00 70.99  ? 112 LEU A C      1 
ATOM   1659  O  O      . LEU A  1 112 ? 237.114 348.332 94.864  1.00 73.97  ? 112 LEU A O      1 
ATOM   1660  C  CB     . LEU A  1 112 ? 238.173 348.180 92.029  1.00 70.39  ? 112 LEU A CB     1 
ATOM   1661  C  CG     . LEU A  1 112 ? 238.099 346.757 92.587  1.00 68.60  ? 112 LEU A CG     1 
ATOM   1662  C  CD1    . LEU A  1 112 ? 238.168 345.738 91.465  1.00 66.67  ? 112 LEU A CD1    1 
ATOM   1663  C  CD2    . LEU A  1 112 ? 239.212 346.509 93.594  1.00 70.20  ? 112 LEU A CD2    1 
ATOM   1664  H  H      . LEU A  1 112 ? 238.156 350.787 91.966  1.00 69.06  ? 112 LEU A H      1 
ATOM   1665  H  HA     . LEU A  1 112 ? 236.314 348.878 92.528  1.00 68.12  ? 112 LEU A HA     1 
ATOM   1666  H  HB2    . LEU A  1 112 ? 237.977 348.125 91.078  1.00 69.64  ? 112 LEU A HB2    1 
ATOM   1667  H  HB3    . LEU A  1 112 ? 239.081 348.492 92.148  1.00 70.23  ? 112 LEU A HB3    1 
ATOM   1668  H  HG     . LEU A  1 112 ? 237.251 346.645 93.045  1.00 67.81  ? 112 LEU A HG     1 
ATOM   1669  H  HD11   . LEU A  1 112 ? 238.989 345.873 90.967  1.00 66.67  ? 112 LEU A HD11   1 
ATOM   1670  H  HD12   . LEU A  1 112 ? 238.156 344.847 91.849  1.00 66.01  ? 112 LEU A HD12   1 
ATOM   1671  H  HD13   . LEU A  1 112 ? 237.402 345.858 90.882  1.00 66.48  ? 112 LEU A HD13   1 
ATOM   1672  H  HD21   . LEU A  1 112 ? 239.106 345.618 93.964  1.00 67.09  ? 112 LEU A HD21   1 
ATOM   1673  H  HD22   . LEU A  1 112 ? 240.066 346.579 93.140  1.00 67.37  ? 112 LEU A HD22   1 
ATOM   1674  H  HD23   . LEU A  1 112 ? 239.158 347.168 94.302  1.00 70.94  ? 112 LEU A HD23   1 
ATOM   1675  N  N      . VAL A  1 113 ? 238.090 350.352 94.640  1.00 70.21  ? 113 VAL A N      1 
ATOM   1676  C  CA     . VAL A  1 113 ? 238.448 350.430 96.053  1.00 68.85  ? 113 VAL A CA     1 
ATOM   1677  C  C      . VAL A  1 113 ? 237.199 350.420 96.924  1.00 69.74  ? 113 VAL A C      1 
ATOM   1678  O  O      . VAL A  1 113 ? 237.198 349.859 98.027  1.00 72.62  ? 113 VAL A O      1 
ATOM   1679  C  CB     . VAL A  1 113 ? 239.308 351.681 96.316  1.00 68.13  ? 113 VAL A CB     1 
ATOM   1680  C  CG1    . VAL A  1 113 ? 238.501 352.948 96.074  1.00 68.87  ? 113 VAL A CG1    1 
ATOM   1681  C  CG2    . VAL A  1 113 ? 239.863 351.657 97.730  1.00 68.25  ? 113 VAL A CG2    1 
ATOM   1682  H  H      . VAL A  1 113 ? 238.303 351.045 94.178  1.00 69.65  ? 113 VAL A H      1 
ATOM   1683  H  HA     . VAL A  1 113 ? 238.977 349.652 96.286  1.00 69.22  ? 113 VAL A HA     1 
ATOM   1684  H  HB     . VAL A  1 113 ? 240.057 351.682 95.702  1.00 68.76  ? 113 VAL A HB     1 
ATOM   1685  H  HG11   . VAL A  1 113 ? 237.762 352.747 95.480  1.00 69.18  ? 113 VAL A HG11   1 
ATOM   1686  H  HG12   . VAL A  1 113 ? 238.162 353.272 96.924  1.00 68.33  ? 113 VAL A HG12   1 
ATOM   1687  H  HG13   . VAL A  1 113 ? 239.076 353.615 95.669  1.00 68.62  ? 113 VAL A HG13   1 
ATOM   1688  H  HG21   . VAL A  1 113 ? 239.125 351.636 98.358  1.00 68.86  ? 113 VAL A HG21   1 
ATOM   1689  H  HG22   . VAL A  1 113 ? 240.393 352.456 97.871  1.00 68.26  ? 113 VAL A HG22   1 
ATOM   1690  H  HG23   . VAL A  1 113 ? 240.415 350.867 97.841  1.00 69.44  ? 113 VAL A HG23   1 
ATOM   1691  N  N      . ASP A  1 114 ? 236.119 351.043 96.449  1.00 69.16  ? 114 ASP A N      1 
ATOM   1692  C  CA     . ASP A  1 114 ? 234.905 351.125 97.253  1.00 70.68  ? 114 ASP A CA     1 
ATOM   1693  C  C      . ASP A  1 114 ? 234.353 349.740 97.562  1.00 67.79  ? 114 ASP A C      1 
ATOM   1694  O  O      . ASP A  1 114 ? 233.911 349.475 98.686  1.00 70.23  ? 114 ASP A O      1 
ATOM   1695  C  CB     . ASP A  1 114 ? 233.857 351.971 96.531  1.00 72.53  ? 114 ASP A CB     1 
ATOM   1696  C  CG     . ASP A  1 114 ? 234.279 353.419 96.381  1.00 76.80  ? 114 ASP A CG     1 
ATOM   1697  O  OD1    . ASP A  1 114 ? 235.006 353.923 97.262  1.00 72.02  ? 114 ASP A OD1    1 
ATOM   1698  O  OD2    . ASP A  1 114 ? 233.882 354.055 95.381  1.00 84.12  ? 114 ASP A OD2    1 
ATOM   1699  H  H      . ASP A  1 114 ? 236.065 351.418 95.678  1.00 70.06  ? 114 ASP A H      1 
ATOM   1700  H  HA     . ASP A  1 114 ? 235.113 351.560 98.094  1.00 71.38  ? 114 ASP A HA     1 
ATOM   1701  H  HB2    . ASP A  1 114 ? 233.715 351.607 95.644  1.00 72.46  ? 114 ASP A HB2    1 
ATOM   1702  H  HB3    . ASP A  1 114 ? 233.030 351.949 97.037  1.00 72.53  ? 114 ASP A HB3    1 
ATOM   1703  N  N      . SER A  1 115 ? 234.366 348.842 96.575  1.00 64.90  ? 115 SER A N      1 
ATOM   1704  C  CA     . SER A  1 115 ? 233.849 347.497 96.799  1.00 68.34  ? 115 SER A CA     1 
ATOM   1705  C  C      . SER A  1 115 ? 234.672 346.757 97.845  1.00 68.84  ? 115 SER A C      1 
ATOM   1706  O  O      . SER A  1 115 ? 234.122 346.018 98.670  1.00 75.87  ? 115 SER A O      1 
ATOM   1707  C  CB     . SER A  1 115 ? 233.830 346.716 95.486  1.00 73.07  ? 115 SER A CB     1 
ATOM   1708  O  OG     . SER A  1 115 ? 233.324 345.408 95.682  1.00 78.32  ? 115 SER A OG     1 
ATOM   1709  H  H      . SER A  1 115 ? 234.667 348.985 95.784  1.00 68.61  ? 115 SER A H      1 
ATOM   1710  H  HA     . SER A  1 115 ? 232.938 347.559 97.124  1.00 69.42  ? 115 SER A HA     1 
ATOM   1711  H  HB2    . SER A  1 115 ? 233.264 347.182 94.851  1.00 71.68  ? 115 SER A HB2    1 
ATOM   1712  H  HB3    . SER A  1 115 ? 234.735 346.656 95.142  1.00 70.61  ? 115 SER A HB3    1 
ATOM   1713  H  HG     . SER A  1 115 ? 232.570 345.445 96.050  1.00 75.45  ? 115 SER A HG     1 
ATOM   1714  N  N      . VAL A  1 116 ? 235.993 346.939 97.824  1.00 64.18  ? 116 VAL A N      1 
ATOM   1715  C  CA     . VAL A  1 116 ? 236.852 346.239 98.774  1.00 67.68  ? 116 VAL A CA     1 
ATOM   1716  C  C      . VAL A  1 116 ? 236.508 346.647 100.200 1.00 72.10  ? 116 VAL A C      1 
ATOM   1717  O  O      . VAL A  1 116 ? 236.436 345.805 101.104 1.00 72.48  ? 116 VAL A O      1 
ATOM   1718  C  CB     . VAL A  1 116 ? 238.334 346.506 98.453  1.00 70.78  ? 116 VAL A CB     1 
ATOM   1719  C  CG1    . VAL A  1 116 ? 239.230 345.774 99.440  1.00 71.30  ? 116 VAL A CG1    1 
ATOM   1720  C  CG2    . VAL A  1 116 ? 238.654 346.090 97.025  1.00 71.23  ? 116 VAL A CG2    1 
ATOM   1721  H  H      . VAL A  1 116 ? 236.407 347.460 97.280  1.00 67.40  ? 116 VAL A H      1 
ATOM   1722  H  HA     . VAL A  1 116 ? 236.697 345.285 98.693  1.00 68.20  ? 116 VAL A HA     1 
ATOM   1723  H  HB     . VAL A  1 116 ? 238.508 347.456 98.536  1.00 70.45  ? 116 VAL A HB     1 
ATOM   1724  H  HG11   . VAL A  1 116 ? 239.185 346.219 100.300 1.00 70.70  ? 116 VAL A HG11   1 
ATOM   1725  H  HG12   . VAL A  1 116 ? 240.141 345.787 99.107  1.00 69.48  ? 116 VAL A HG12   1 
ATOM   1726  H  HG13   . VAL A  1 116 ? 238.921 344.858 99.524  1.00 69.78  ? 116 VAL A HG13   1 
ATOM   1727  H  HG21   . VAL A  1 116 ? 238.460 345.145 96.921  1.00 68.88  ? 116 VAL A HG21   1 
ATOM   1728  H  HG22   . VAL A  1 116 ? 239.594 346.256 96.853  1.00 69.32  ? 116 VAL A HG22   1 
ATOM   1729  H  HG23   . VAL A  1 116 ? 238.111 346.608 96.411  1.00 70.15  ? 116 VAL A HG23   1 
ATOM   1730  N  N      . LEU A  1 117 ? 236.291 347.944 100.425 1.00 72.06  ? 117 LEU A N      1 
ATOM   1731  C  CA     . LEU A  1 117 ? 235.935 348.412 101.760 1.00 66.92  ? 117 LEU A CA     1 
ATOM   1732  C  C      . LEU A  1 117 ? 234.619 347.801 102.223 1.00 65.31  ? 117 LEU A C      1 
ATOM   1733  O  O      . LEU A  1 117 ? 234.468 347.448 103.398 1.00 69.13  ? 117 LEU A O      1 
ATOM   1734  C  CB     . LEU A  1 117 ? 235.851 349.936 101.774 1.00 67.11  ? 117 LEU A CB     1 
ATOM   1735  C  CG     . LEU A  1 117 ? 237.156 350.675 101.478 1.00 68.03  ? 117 LEU A CG     1 
ATOM   1736  C  CD1    . LEU A  1 117 ? 236.903 352.162 101.316 1.00 70.37  ? 117 LEU A CD1    1 
ATOM   1737  C  CD2    . LEU A  1 117 ? 238.174 350.427 102.576 1.00 67.96  ? 117 LEU A CD2    1 
ATOM   1738  H  H      . LEU A  1 117 ? 236.346 348.565 99.831  1.00 70.62  ? 117 LEU A H      1 
ATOM   1739  H  HA     . LEU A  1 117 ? 236.625 348.141 102.384 1.00 68.25  ? 117 LEU A HA     1 
ATOM   1740  H  HB2    . LEU A  1 117 ? 235.204 350.208 101.104 1.00 67.88  ? 117 LEU A HB2    1 
ATOM   1741  H  HB3    . LEU A  1 117 ? 235.550 350.218 102.651 1.00 67.14  ? 117 LEU A HB3    1 
ATOM   1742  H  HG     . LEU A  1 117 ? 237.524 350.340 100.646 1.00 67.79  ? 117 LEU A HG     1 
ATOM   1743  H  HD11   . LEU A  1 117 ? 237.749 352.610 101.161 1.00 70.90  ? 117 LEU A HD11   1 
ATOM   1744  H  HD12   . LEU A  1 117 ? 236.492 352.501 102.125 1.00 69.71  ? 117 LEU A HD12   1 
ATOM   1745  H  HD13   . LEU A  1 117 ? 236.311 352.299 100.560 1.00 69.58  ? 117 LEU A HD13   1 
ATOM   1746  H  HD21   . LEU A  1 117 ? 238.945 350.996 102.423 1.00 68.36  ? 117 LEU A HD21   1 
ATOM   1747  H  HD22   . LEU A  1 117 ? 238.441 349.495 102.556 1.00 68.41  ? 117 LEU A HD22   1 
ATOM   1748  H  HD23   . LEU A  1 117 ? 237.771 350.640 103.431 1.00 67.81  ? 117 LEU A HD23   1 
ATOM   1749  N  N      . ASP A  1 118 ? 233.651 347.672 101.313 1.00 67.08  ? 118 ASP A N      1 
ATOM   1750  C  CA     . ASP A  1 118 ? 232.375 347.063 101.677 1.00 68.44  ? 118 ASP A CA     1 
ATOM   1751  C  C      . ASP A  1 118 ? 232.573 345.658 102.227 1.00 65.80  ? 118 ASP A C      1 
ATOM   1752  O  O      . ASP A  1 118 ? 231.762 345.191 103.037 1.00 69.20  ? 118 ASP A O      1 
ATOM   1753  C  CB     . ASP A  1 118 ? 231.445 347.032 100.464 1.00 74.66  ? 118 ASP A CB     1 
ATOM   1754  C  CG     . ASP A  1 118 ? 231.128 348.418 99.937  1.00 80.10  ? 118 ASP A CG     1 
ATOM   1755  O  OD1    . ASP A  1 118 ? 231.650 349.404 100.497 1.00 79.59  ? 118 ASP A OD1    1 
ATOM   1756  O  OD2    . ASP A  1 118 ? 230.355 348.520 98.961  1.00 79.78  ? 118 ASP A OD2    1 
ATOM   1757  H  H      . ASP A  1 118 ? 233.709 347.925 100.494 1.00 70.27  ? 118 ASP A H      1 
ATOM   1758  H  HA     . ASP A  1 118 ? 231.958 347.597 102.367 1.00 69.99  ? 118 ASP A HA     1 
ATOM   1759  H  HB2    . ASP A  1 118 ? 231.871 346.530 99.752  1.00 72.63  ? 118 ASP A HB2    1 
ATOM   1760  H  HB3    . ASP A  1 118 ? 230.611 346.607 100.718 1.00 73.59  ? 118 ASP A HB3    1 
ATOM   1761  N  N      . VAL A  1 119 ? 233.616 344.964 101.788 1.00 63.05  ? 119 VAL A N      1 
ATOM   1762  C  CA     . VAL A  1 119 ? 233.922 343.640 102.314 1.00 60.05  ? 119 VAL A CA     1 
ATOM   1763  C  C      . VAL A  1 119 ? 234.755 343.734 103.584 1.00 63.65  ? 119 VAL A C      1 
ATOM   1764  O  O      . VAL A  1 119 ? 234.577 342.941 104.511 1.00 66.12  ? 119 VAL A O      1 
ATOM   1765  C  CB     . VAL A  1 119 ? 234.637 342.804 101.237 1.00 61.04  ? 119 VAL A CB     1 
ATOM   1766  C  CG1    . VAL A  1 119 ? 234.915 341.399 101.757 1.00 66.70  ? 119 VAL A CG1    1 
ATOM   1767  C  CG2    . VAL A  1 119 ? 233.808 342.771 99.961  1.00 64.85  ? 119 VAL A CG2    1 
ATOM   1768  H  H      . VAL A  1 119 ? 234.168 345.241 101.191 1.00 66.25  ? 119 VAL A H      1 
ATOM   1769  H  HA     . VAL A  1 119 ? 233.093 343.190 102.536 1.00 62.62  ? 119 VAL A HA     1 
ATOM   1770  H  HB     . VAL A  1 119 ? 235.487 343.221 101.030 1.00 64.28  ? 119 VAL A HB     1 
ATOM   1771  H  HG11   . VAL A  1 119 ? 234.427 341.268 102.584 1.00 64.72  ? 119 VAL A HG11   1 
ATOM   1772  H  HG12   . VAL A  1 119 ? 234.630 340.745 101.102 1.00 67.81  ? 119 VAL A HG12   1 
ATOM   1773  H  HG13   . VAL A  1 119 ? 235.868 341.309 101.918 1.00 65.99  ? 119 VAL A HG13   1 
ATOM   1774  H  HG21   . VAL A  1 119 ? 234.077 343.511 99.395  1.00 66.18  ? 119 VAL A HG21   1 
ATOM   1775  H  HG22   . VAL A  1 119 ? 232.872 342.861 100.197 1.00 65.59  ? 119 VAL A HG22   1 
ATOM   1776  H  HG23   . VAL A  1 119 ? 233.951 341.932 99.498  1.00 66.83  ? 119 VAL A HG23   1 
ATOM   1777  N  N      . VAL A  1 120 ? 235.669 344.703 103.641 1.00 67.37  ? 120 VAL A N      1 
ATOM   1778  C  CA     . VAL A  1 120 ? 236.501 344.869 104.831 1.00 63.75  ? 120 VAL A CA     1 
ATOM   1779  C  C      . VAL A  1 120 ? 235.640 345.274 106.020 1.00 65.02  ? 120 VAL A C      1 
ATOM   1780  O  O      . VAL A  1 120 ? 235.757 344.700 107.112 1.00 69.01  ? 120 VAL A O      1 
ATOM   1781  C  CB     . VAL A  1 120 ? 237.605 345.910 104.561 1.00 67.31  ? 120 VAL A CB     1 
ATOM   1782  C  CG1    . VAL A  1 120 ? 238.357 346.229 105.838 1.00 64.43  ? 120 VAL A CG1    1 
ATOM   1783  C  CG2    . VAL A  1 120 ? 238.554 345.406 103.484 1.00 69.28  ? 120 VAL A CG2    1 
ATOM   1784  H  H      . VAL A  1 120 ? 235.828 345.263 103.010 1.00 67.68  ? 120 VAL A H      1 
ATOM   1785  H  HA     . VAL A  1 120 ? 236.925 344.028 105.039 1.00 63.75  ? 120 VAL A HA     1 
ATOM   1786  H  HB     . VAL A  1 120 ? 237.197 346.729 104.242 1.00 67.13  ? 120 VAL A HB     1 
ATOM   1787  H  HG11   . VAL A  1 120 ? 238.580 345.399 106.289 1.00 65.02  ? 120 VAL A HG11   1 
ATOM   1788  H  HG12   . VAL A  1 120 ? 237.795 346.777 106.407 1.00 64.78  ? 120 VAL A HG12   1 
ATOM   1789  H  HG13   . VAL A  1 120 ? 239.166 346.714 105.613 1.00 65.48  ? 120 VAL A HG13   1 
ATOM   1790  H  HG21   . VAL A  1 120 ? 238.228 344.557 103.148 1.00 67.92  ? 120 VAL A HG21   1 
ATOM   1791  H  HG22   . VAL A  1 120 ? 238.588 346.056 102.765 1.00 68.09  ? 120 VAL A HG22   1 
ATOM   1792  H  HG23   . VAL A  1 120 ? 239.437 345.292 103.869 1.00 67.60  ? 120 VAL A HG23   1 
ATOM   1793  N  N      . ARG A  1 121 ? 234.760 346.256 105.831 1.00 65.71  ? 121 ARG A N      1 
ATOM   1794  C  CA     . ARG A  1 121 ? 233.936 346.727 106.939 1.00 63.93  ? 121 ARG A CA     1 
ATOM   1795  C  C      . ARG A  1 121 ? 233.025 345.622 107.454 1.00 60.20  ? 121 ARG A C      1 
ATOM   1796  O  O      . ARG A  1 121 ? 232.840 345.474 108.668 1.00 65.38  ? 121 ARG A O      1 
ATOM   1797  C  CB     . ARG A  1 121 ? 233.119 347.945 106.509 1.00 68.62  ? 121 ARG A CB     1 
ATOM   1798  C  CG     . ARG A  1 121 ? 233.825 349.264 106.768 1.00 72.97  ? 121 ARG A CG     1 
ATOM   1799  C  CD     . ARG A  1 121 ? 232.897 350.454 106.584 1.00 75.84  ? 121 ARG A CD     1 
ATOM   1800  N  NE     . ARG A  1 121 ? 233.004 351.046 105.255 1.00 81.93  ? 121 ARG A NE     1 
ATOM   1801  C  CZ     . ARG A  1 121 ? 232.289 350.673 104.202 1.00 80.83  ? 121 ARG A CZ     1 
ATOM   1802  N  NH1    . ARG A  1 121 ? 231.405 349.691 104.276 1.00 80.03  ? 121 ARG A NH1    1 
ATOM   1803  N  NH2    . ARG A  1 121 ? 232.465 351.303 103.044 1.00 78.18  ? 121 ARG A NH2    1 
ATOM   1804  H  H      . ARG A  1 121 ? 234.624 346.659 105.084 1.00 67.27  ? 121 ARG A H      1 
ATOM   1805  H  HA     . ARG A  1 121 ? 234.514 346.998 107.667 1.00 65.58  ? 121 ARG A HA     1 
ATOM   1806  H  HB2    . ARG A  1 121 ? 232.941 347.884 105.558 1.00 69.51  ? 121 ARG A HB2    1 
ATOM   1807  H  HB3    . ARG A  1 121 ? 232.284 347.950 107.001 1.00 68.66  ? 121 ARG A HB3    1 
ATOM   1808  H  HG2    . ARG A  1 121 ? 234.152 349.275 107.680 1.00 71.80  ? 121 ARG A HG2    1 
ATOM   1809  H  HG3    . ARG A  1 121 ? 234.564 349.356 106.147 1.00 71.90  ? 121 ARG A HG3    1 
ATOM   1810  H  HD2    . ARG A  1 121 ? 231.981 350.171 106.721 1.00 74.50  ? 121 ARG A HD2    1 
ATOM   1811  H  HD3    . ARG A  1 121 ? 233.131 351.134 107.234 1.00 76.34  ? 121 ARG A HD3    1 
ATOM   1812  H  HE     . ARG A  1 121 ? 233.557 351.696 105.152 1.00 80.00  ? 121 ARG A HE     1 
ATOM   1813  H  HH11   . ARG A  1 121 ? 231.280 349.275 105.017 1.00 76.19  ? 121 ARG A HH11   1 
ATOM   1814  H  HH12   . ARG A  1 121 ? 230.954 349.468 103.578 1.00 78.14  ? 121 ARG A HH12   1 
ATOM   1815  H  HH21   . ARG A  1 121 ? 233.037 351.942 102.985 1.00 77.39  ? 121 ARG A HH21   1 
ATOM   1816  H  HH22   . ARG A  1 121 ? 232.008 351.070 102.354 1.00 76.32  ? 121 ARG A HH22   1 
ATOM   1817  N  N      . LYS A  1 122 ? 232.445 344.836 106.548 1.00 58.34  ? 122 LYS A N      1 
ATOM   1818  C  CA     . LYS A  1 122 ? 231.646 343.696 106.979 1.00 59.89  ? 122 LYS A CA     1 
ATOM   1819  C  C      . LYS A  1 122 ? 232.498 342.700 107.753 1.00 67.00  ? 122 LYS A C      1 
ATOM   1820  O  O      . LYS A  1 122 ? 232.051 342.136 108.759 1.00 67.61  ? 122 LYS A O      1 
ATOM   1821  C  CB     . LYS A  1 122 ? 230.991 343.031 105.768 1.00 65.74  ? 122 LYS A CB     1 
ATOM   1822  C  CG     . LYS A  1 122 ? 230.089 341.858 106.112 1.00 69.62  ? 122 LYS A CG     1 
ATOM   1823  C  CD     . LYS A  1 122 ? 229.007 341.647 105.058 1.00 75.60  ? 122 LYS A CD     1 
ATOM   1824  C  CE     . LYS A  1 122 ? 229.590 341.328 103.690 1.00 78.07  ? 122 LYS A CE     1 
ATOM   1825  N  NZ     . LYS A  1 122 ? 228.529 341.182 102.654 1.00 78.08  ? 122 LYS A NZ     1 
ATOM   1826  H  H      . LYS A  1 122 ? 232.497 344.939 105.697 1.00 62.71  ? 122 LYS A H      1 
ATOM   1827  H  HA     . LYS A  1 122 ? 230.943 344.009 107.567 1.00 61.68  ? 122 LYS A HA     1 
ATOM   1828  H  HB2    . LYS A  1 122 ? 230.453 343.692 105.306 1.00 65.99  ? 122 LYS A HB2    1 
ATOM   1829  H  HB3    . LYS A  1 122 ? 231.688 342.705 105.180 1.00 66.44  ? 122 LYS A HB3    1 
ATOM   1830  H  HG2    . LYS A  1 122 ? 230.623 341.051 106.165 1.00 69.38  ? 122 LYS A HG2    1 
ATOM   1831  H  HG3    . LYS A  1 122 ? 229.655 342.030 106.962 1.00 68.28  ? 122 LYS A HG3    1 
ATOM   1832  H  HD2    . LYS A  1 122 ? 228.445 340.903 105.325 1.00 74.71  ? 122 LYS A HD2    1 
ATOM   1833  H  HD3    . LYS A  1 122 ? 228.476 342.455 104.979 1.00 72.52  ? 122 LYS A HD3    1 
ATOM   1834  H  HE2    . LYS A  1 122 ? 230.180 342.047 103.414 1.00 73.85  ? 122 LYS A HE2    1 
ATOM   1835  H  HE3    . LYS A  1 122 ? 230.080 340.493 103.739 1.00 76.49  ? 122 LYS A HE3    1 
ATOM   1836  H  HZ1    . LYS A  1 122 ? 227.993 340.502 102.860 1.00 77.71  ? 122 LYS A HZ1    1 
ATOM   1837  H  HZ2    . LYS A  1 122 ? 228.898 341.029 101.859 1.00 78.10  ? 122 LYS A HZ2    1 
ATOM   1838  H  HZ3    . LYS A  1 122 ? 228.045 341.928 102.608 1.00 77.16  ? 122 LYS A HZ3    1 
ATOM   1839  N  N      . GLU A  1 123 ? 233.732 342.470 107.300 1.00 70.38  ? 123 GLU A N      1 
ATOM   1840  C  CA     . GLU A  1 123 ? 234.641 341.597 108.036 1.00 67.37  ? 123 GLU A CA     1 
ATOM   1841  C  C      . GLU A  1 123 ? 235.058 342.229 109.359 1.00 63.85  ? 123 GLU A C      1 
ATOM   1842  O  O      . GLU A  1 123 ? 234.998 341.588 110.414 1.00 65.80  ? 123 GLU A O      1 
ATOM   1843  C  CB     . GLU A  1 123 ? 235.868 341.283 107.180 1.00 72.01  ? 123 GLU A CB     1 
ATOM   1844  C  CG     . GLU A  1 123 ? 235.583 340.378 105.995 1.00 75.93  ? 123 GLU A CG     1 
ATOM   1845  C  CD     . GLU A  1 123 ? 235.302 338.948 106.410 1.00 78.39  ? 123 GLU A CD     1 
ATOM   1846  O  OE1    . GLU A  1 123 ? 235.205 338.688 107.627 1.00 78.16  ? 123 GLU A OE1    1 
ATOM   1847  O  OE2    . GLU A  1 123 ? 235.181 338.083 105.517 1.00 74.44  ? 123 GLU A OE2    1 
ATOM   1848  H  H      . GLU A  1 123 ? 234.061 342.806 106.580 1.00 68.46  ? 123 GLU A H      1 
ATOM   1849  H  HA     . GLU A  1 123 ? 234.185 340.766 108.235 1.00 68.66  ? 123 GLU A HA     1 
ATOM   1850  H  HB2    . GLU A  1 123 ? 236.228 342.116 106.835 1.00 69.12  ? 123 GLU A HB2    1 
ATOM   1851  H  HB3    . GLU A  1 123 ? 236.531 340.844 107.735 1.00 69.36  ? 123 GLU A HB3    1 
ATOM   1852  H  HG2    . GLU A  1 123 ? 234.804 340.710 105.525 1.00 71.32  ? 123 GLU A HG2    1 
ATOM   1853  H  HG3    . GLU A  1 123 ? 236.353 340.375 105.405 1.00 71.56  ? 123 GLU A HG3    1 
ATOM   1854  N  N      . ALA A  1 124 ? 235.482 343.494 109.321 1.00 61.86  ? 124 ALA A N      1 
ATOM   1855  C  CA     . ALA A  1 124 ? 235.945 344.155 110.536 1.00 66.16  ? 124 ALA A CA     1 
ATOM   1856  C  C      . ALA A  1 124 ? 234.833 344.254 111.573 1.00 64.01  ? 124 ALA A C      1 
ATOM   1857  O  O      . ALA A  1 124 ? 235.073 344.063 112.771 1.00 68.59  ? 124 ALA A O      1 
ATOM   1858  C  CB     . ALA A  1 124 ? 236.491 345.543 110.198 1.00 66.02  ? 124 ALA A CB     1 
ATOM   1859  H  H      . ALA A  1 124 ? 235.518 343.979 108.613 1.00 64.81  ? 124 ALA A H      1 
ATOM   1860  H  HA     . ALA A  1 124 ? 236.667 343.636 110.923 1.00 66.63  ? 124 ALA A HA     1 
ATOM   1861  H  HB1    . ALA A  1 124 ? 235.781 346.078 109.813 1.00 65.52  ? 124 ALA A HB1    1 
ATOM   1862  H  HB2    . ALA A  1 124 ? 237.215 345.447 109.560 1.00 65.27  ? 124 ALA A HB2    1 
ATOM   1863  H  HB3    . ALA A  1 124 ? 236.819 345.962 111.009 1.00 65.52  ? 124 ALA A HB3    1 
ATOM   1864  N  N      . GLU A  1 125 ? 233.609 344.549 111.134 1.00 61.66  ? 125 GLU A N      1 
ATOM   1865  C  CA     . GLU A  1 125 ? 232.502 344.713 112.068 1.00 60.45  ? 125 GLU A CA     1 
ATOM   1866  C  C      . GLU A  1 125 ? 232.141 343.414 112.781 1.00 62.45  ? 125 GLU A C      1 
ATOM   1867  O  O      . GLU A  1 125 ? 231.465 343.459 113.814 1.00 67.56  ? 125 GLU A O      1 
ATOM   1868  C  CB     . GLU A  1 125 ? 231.283 345.259 111.327 1.00 62.18  ? 125 GLU A CB     1 
ATOM   1869  C  CG     . GLU A  1 125 ? 230.112 345.620 112.217 1.00 67.22  ? 125 GLU A CG     1 
ATOM   1870  C  CD     . GLU A  1 125 ? 228.918 346.096 111.422 1.00 78.38  ? 125 GLU A CD     1 
ATOM   1871  O  OE1    . GLU A  1 125 ? 228.997 346.097 110.175 1.00 65.66  ? 125 GLU A OE1    1 
ATOM   1872  O  OE2    . GLU A  1 125 ? 227.901 346.466 112.040 1.00 89.54  ? 125 GLU A OE2    1 
ATOM   1873  H  H      . GLU A  1 125 ? 233.397 344.662 110.309 1.00 64.16  ? 125 GLU A H      1 
ATOM   1874  H  HA     . GLU A  1 125 ? 232.756 345.364 112.740 1.00 62.98  ? 125 GLU A HA     1 
ATOM   1875  H  HB2    . GLU A  1 125 ? 231.548 346.064 110.856 1.00 63.99  ? 125 GLU A HB2    1 
ATOM   1876  H  HB3    . GLU A  1 125 ? 230.975 344.592 110.694 1.00 65.18  ? 125 GLU A HB3    1 
ATOM   1877  H  HG2    . GLU A  1 125 ? 229.838 344.840 112.722 1.00 68.21  ? 125 GLU A HG2    1 
ATOM   1878  H  HG3    . GLU A  1 125 ? 230.378 346.330 112.820 1.00 67.66  ? 125 GLU A HG3    1 
ATOM   1879  N  N      . SER A  1 126 ? 232.580 342.268 112.268 1.00 62.96  ? 126 SER A N      1 
ATOM   1880  C  CA     . SER A  1 126 ? 232.250 340.972 112.845 1.00 62.27  ? 126 SER A CA     1 
ATOM   1881  C  C      . SER A  1 126 ? 233.251 340.516 113.900 1.00 67.35  ? 126 SER A C      1 
ATOM   1882  O  O      . SER A  1 126 ? 233.151 339.383 114.380 1.00 64.04  ? 126 SER A O      1 
ATOM   1883  C  CB     . SER A  1 126 ? 232.154 339.915 111.742 1.00 68.04  ? 126 SER A CB     1 
ATOM   1884  O  OG     . SER A  1 126 ? 233.372 339.812 111.027 1.00 72.46  ? 126 SER A OG     1 
ATOM   1885  H  H      . SER A  1 126 ? 233.077 342.215 111.569 1.00 64.57  ? 126 SER A H      1 
ATOM   1886  H  HA     . SER A  1 126 ? 231.381 341.032 113.270 1.00 61.79  ? 126 SER A HA     1 
ATOM   1887  H  HB2    . SER A  1 126 ? 231.955 339.056 112.148 1.00 66.44  ? 126 SER A HB2    1 
ATOM   1888  H  HB3    . SER A  1 126 ? 231.446 340.163 111.129 1.00 66.93  ? 126 SER A HB3    1 
ATOM   1889  H  HG     . SER A  1 126 ? 233.547 340.544 110.655 1.00 68.66  ? 126 SER A HG     1 
ATOM   1890  N  N      . CYS A  1 127 ? 234.207 341.363 114.269 1.00 69.94  ? 127 CYS A N      1 
ATOM   1891  C  CA     . CYS A  1 127 ? 235.226 341.018 115.249 1.00 70.10  ? 127 CYS A CA     1 
ATOM   1892  C  C      . CYS A  1 127 ? 234.813 341.498 116.635 1.00 79.82  ? 127 CYS A C      1 
ATOM   1893  O  O      . CYS A  1 127 ? 234.350 342.631 116.799 1.00 80.73  ? 127 CYS A O      1 
ATOM   1894  C  CB     . CYS A  1 127 ? 236.572 341.634 114.864 1.00 68.44  ? 127 CYS A CB     1 
ATOM   1895  S  SG     . CYS A  1 127 ? 237.193 341.102 113.254 1.00 74.20  ? 127 CYS A SG     1 
ATOM   1896  H  H      . CYS A  1 127 ? 234.291 342.157 113.954 1.00 68.96  ? 127 CYS A H      1 
ATOM   1897  H  HA     . CYS A  1 127 ? 235.329 340.054 115.277 1.00 69.98  ? 127 CYS A HA     1 
ATOM   1898  H  HB2    . CYS A  1 127 ? 236.473 342.598 114.835 1.00 69.24  ? 127 CYS A HB2    1 
ATOM   1899  H  HB3    . CYS A  1 127 ? 237.231 341.392 115.533 1.00 71.30  ? 127 CYS A HB3    1 
ATOM   1900  H  HG     . CYS A  1 127 ? 236.402 341.432 112.415 1.00 68.32  ? 127 CYS A HG     1 
ATOM   1901  N  N      . ASP A  1 128 ? 234.985 340.627 117.634 1.00 82.27  ? 128 ASP A N      1 
ATOM   1902  C  CA     . ASP A  1 128 ? 234.680 341.007 119.010 1.00 78.42  ? 128 ASP A CA     1 
ATOM   1903  C  C      . ASP A  1 128 ? 235.609 342.112 119.494 1.00 76.51  ? 128 ASP A C      1 
ATOM   1904  O  O      . ASP A  1 128 ? 235.175 343.037 120.191 1.00 80.16  ? 128 ASP A O      1 
ATOM   1905  C  CB     . ASP A  1 128 ? 234.783 339.790 119.928 1.00 82.17  ? 128 ASP A CB     1 
ATOM   1906  C  CG     . ASP A  1 128 ? 233.862 338.661 119.510 1.00 92.49  ? 128 ASP A CG     1 
ATOM   1907  O  OD1    . ASP A  1 128 ? 233.125 338.827 118.516 1.00 92.45  ? 128 ASP A OD1    1 
ATOM   1908  O  OD2    . ASP A  1 128 ? 233.876 337.605 120.178 1.00 99.18  ? 128 ASP A OD2    1 
ATOM   1909  H  H      . ASP A  1 128 ? 235.274 339.822 117.541 1.00 80.44  ? 128 ASP A H      1 
ATOM   1910  H  HA     . ASP A  1 128 ? 233.771 341.342 119.051 1.00 80.73  ? 128 ASP A HA     1 
ATOM   1911  H  HB2    . ASP A  1 128 ? 235.692 339.458 119.908 1.00 83.10  ? 128 ASP A HB2    1 
ATOM   1912  H  HB3    . ASP A  1 128 ? 234.546 340.055 120.833 1.00 84.37  ? 128 ASP A HB3    1 
ATOM   1913  N  N      . CYS A  1 129 ? 236.893 342.026 119.143 1.00 76.79  ? 129 CYS A N      1 
ATOM   1914  C  CA     . CYS A  1 129 ? 237.871 343.040 119.531 1.00 77.62  ? 129 CYS A CA     1 
ATOM   1915  C  C      . CYS A  1 129 ? 238.904 343.113 118.410 1.00 75.66  ? 129 CYS A C      1 
ATOM   1916  O  O      . CYS A  1 129 ? 239.808 342.274 118.339 1.00 81.45  ? 129 CYS A O      1 
ATOM   1917  C  CB     . CYS A  1 129 ? 238.515 342.704 120.869 1.00 84.65  ? 129 CYS A CB     1 
ATOM   1918  S  SG     . CYS A  1 129 ? 239.797 343.867 121.384 1.00 99.65  ? 129 CYS A SG     1 
ATOM   1919  H  H      . CYS A  1 129 ? 237.222 341.386 118.678 1.00 78.51  ? 129 CYS A H      1 
ATOM   1920  H  HA     . CYS A  1 129 ? 237.435 343.903 119.605 1.00 79.37  ? 129 CYS A HA     1 
ATOM   1921  H  HB2    . CYS A  1 129 ? 237.827 342.700 121.553 1.00 84.65  ? 129 CYS A HB2    1 
ATOM   1922  H  HB3    . CYS A  1 129 ? 238.919 341.826 120.808 1.00 82.52  ? 129 CYS A HB3    1 
ATOM   1923  H  HG     . CYS A  1 129 ? 240.664 343.877 120.553 1.00 86.18  ? 129 CYS A HG     1 
ATOM   1924  N  N      . LEU A  1 130 ? 238.765 344.114 117.547 1.00 72.41  ? 130 LEU A N      1 
ATOM   1925  C  CA     . LEU A  1 130 ? 239.616 344.234 116.370 1.00 73.27  ? 130 LEU A CA     1 
ATOM   1926  C  C      . LEU A  1 130 ? 241.002 344.708 116.783 1.00 71.84  ? 130 LEU A C      1 
ATOM   1927  O  O      . LEU A  1 130 ? 241.146 345.777 117.386 1.00 77.44  ? 130 LEU A O      1 
ATOM   1928  C  CB     . LEU A  1 130 ? 238.998 345.201 115.365 1.00 73.83  ? 130 LEU A CB     1 
ATOM   1929  C  CG     . LEU A  1 130 ? 239.755 345.349 114.043 1.00 74.26  ? 130 LEU A CG     1 
ATOM   1930  C  CD1    . LEU A  1 130 ? 239.769 344.034 113.278 1.00 71.29  ? 130 LEU A CD1    1 
ATOM   1931  C  CD2    . LEU A  1 130 ? 239.148 346.456 113.198 1.00 71.07  ? 130 LEU A CD2    1 
ATOM   1932  H  H      . LEU A  1 130 ? 238.182 344.741 117.623 1.00 74.60  ? 130 LEU A H      1 
ATOM   1933  H  HA     . LEU A  1 130 ? 239.705 343.365 115.950 1.00 73.32  ? 130 LEU A HA     1 
ATOM   1934  H  HB2    . LEU A  1 130 ? 238.101 344.897 115.156 1.00 73.31  ? 130 LEU A HB2    1 
ATOM   1935  H  HB3    . LEU A  1 130 ? 238.955 346.079 115.776 1.00 73.92  ? 130 LEU A HB3    1 
ATOM   1936  H  HG     . LEU A  1 130 ? 240.674 345.593 114.233 1.00 73.99  ? 130 LEU A HG     1 
ATOM   1937  H  HD11   . LEU A  1 130 ? 238.858 343.711 113.191 1.00 70.26  ? 130 LEU A HD11   1 
ATOM   1938  H  HD12   . LEU A  1 130 ? 240.153 344.184 112.400 1.00 68.95  ? 130 LEU A HD12   1 
ATOM   1939  H  HD13   . LEU A  1 130 ? 240.303 343.389 113.768 1.00 70.18  ? 130 LEU A HD13   1 
ATOM   1940  H  HD21   . LEU A  1 130 ? 239.668 346.549 112.384 1.00 71.16  ? 130 LEU A HD21   1 
ATOM   1941  H  HD22   . LEU A  1 130 ? 239.169 347.284 113.701 1.00 72.95  ? 130 LEU A HD22   1 
ATOM   1942  H  HD23   . LEU A  1 130 ? 238.232 346.222 112.982 1.00 69.95  ? 130 LEU A HD23   1 
ATOM   1943  N  N      . GLN A  1 131 ? 242.022 343.915 116.454 1.00 68.06  ? 131 GLN A N      1 
ATOM   1944  C  CA     . GLN A  1 131 ? 243.393 344.302 116.758 1.00 66.20  ? 131 GLN A CA     1 
ATOM   1945  C  C      . GLN A  1 131 ? 243.980 345.161 115.645 1.00 64.00  ? 131 GLN A C      1 
ATOM   1946  O  O      . GLN A  1 131 ? 244.514 346.244 115.905 1.00 65.31  ? 131 GLN A O      1 
ATOM   1947  C  CB     . GLN A  1 131 ? 244.250 343.055 116.984 1.00 70.67  ? 131 GLN A CB     1 
ATOM   1948  C  CG     . GLN A  1 131 ? 245.738 343.334 117.131 1.00 72.01  ? 131 GLN A CG     1 
ATOM   1949  C  CD     . GLN A  1 131 ? 246.040 344.360 118.206 1.00 78.94  ? 131 GLN A CD     1 
ATOM   1950  O  OE1    . GLN A  1 131 ? 245.662 345.526 118.094 1.00 82.38  ? 131 GLN A OE1    1 
ATOM   1951  N  NE2    . GLN A  1 131 ? 246.724 343.929 119.256 1.00 74.28  ? 131 GLN A NE2    1 
ATOM   1952  H  H      . GLN A  1 131 ? 241.945 343.158 116.053 1.00 68.97  ? 131 GLN A H      1 
ATOM   1953  H  HA     . GLN A  1 131 ? 243.399 344.824 117.574 1.00 69.29  ? 131 GLN A HA     1 
ATOM   1954  H  HB2    . GLN A  1 131 ? 243.953 342.616 117.795 1.00 70.69  ? 131 GLN A HB2    1 
ATOM   1955  H  HB3    . GLN A  1 131 ? 244.134 342.460 116.228 1.00 69.81  ? 131 GLN A HB3    1 
ATOM   1956  H  HG2    . GLN A  1 131 ? 246.188 342.510 117.372 1.00 70.80  ? 131 GLN A HG2    1 
ATOM   1957  H  HG3    . GLN A  1 131 ? 246.086 343.667 116.290 1.00 70.95  ? 131 GLN A HG3    1 
ATOM   1958  H  HE21   . GLN A  1 131 ? 246.972 343.107 119.299 1.00 73.91  ? 131 GLN A HE21   1 
ATOM   1959  H  HE22   . GLN A  1 131 ? 246.922 344.472 119.893 1.00 75.13  ? 131 GLN A HE22   1 
ATOM   1960  N  N      . GLY A  1 132 ? 243.880 344.703 114.404 1.00 66.71  ? 132 GLY A N      1 
ATOM   1961  C  CA     . GLY A  1 132 ? 244.434 345.455 113.300 1.00 67.71  ? 132 GLY A CA     1 
ATOM   1962  C  C      . GLY A  1 132 ? 244.272 344.715 111.988 1.00 64.77  ? 132 GLY A C      1 
ATOM   1963  O  O      . GLY A  1 132 ? 243.620 343.671 111.912 1.00 65.90  ? 132 GLY A O      1 
ATOM   1964  H  H      . GLY A  1 132 ? 243.500 343.965 114.181 1.00 67.37  ? 132 GLY A H      1 
ATOM   1965  H  HA2    . GLY A  1 132 ? 243.983 346.312 113.231 1.00 68.38  ? 132 GLY A HA2    1 
ATOM   1966  H  HA3    . GLY A  1 132 ? 245.374 345.610 113.458 1.00 68.38  ? 132 GLY A HA3    1 
ATOM   1967  N  N      . PHE A  1 133 ? 244.903 345.277 110.961 1.00 62.47  ? 133 PHE A N      1 
ATOM   1968  C  CA     . PHE A  1 133 ? 244.848 344.762 109.602 1.00 56.35  ? 133 PHE A CA     1 
ATOM   1969  C  C      . PHE A  1 133 ? 246.236 344.308 109.177 1.00 61.70  ? 133 PHE A C      1 
ATOM   1970  O  O      . PHE A  1 133 ? 247.230 344.990 109.445 1.00 69.34  ? 133 PHE A O      1 
ATOM   1971  C  CB     . PHE A  1 133 ? 244.343 345.830 108.623 1.00 58.06  ? 133 PHE A CB     1 
ATOM   1972  C  CG     . PHE A  1 133 ? 242.984 346.379 108.955 1.00 51.61  ? 133 PHE A CG     1 
ATOM   1973  C  CD1    . PHE A  1 133 ? 242.786 347.147 110.089 1.00 58.80  ? 133 PHE A CD1    1 
ATOM   1974  C  CD2    . PHE A  1 133 ? 241.911 346.150 108.116 1.00 53.92  ? 133 PHE A CD2    1 
ATOM   1975  C  CE1    . PHE A  1 133 ? 241.540 347.655 110.390 1.00 62.14  ? 133 PHE A CE1    1 
ATOM   1976  C  CE2    . PHE A  1 133 ? 240.663 346.657 108.411 1.00 58.20  ? 133 PHE A CE2    1 
ATOM   1977  C  CZ     . PHE A  1 133 ? 240.478 347.411 109.548 1.00 62.90  ? 133 PHE A CZ     1 
ATOM   1978  H  H      . PHE A  1 133 ? 245.382 345.986 111.033 1.00 62.86  ? 133 PHE A H      1 
ATOM   1979  H  HA     . PHE A  1 133 ? 244.249 344.001 109.566 1.00 58.21  ? 133 PHE A HA     1 
ATOM   1980  H  HB2    . PHE A  1 133 ? 244.966 346.571 108.630 1.00 59.50  ? 133 PHE A HB2    1 
ATOM   1981  H  HB3    . PHE A  1 133 ? 244.298 345.443 107.735 1.00 59.27  ? 133 PHE A HB3    1 
ATOM   1982  H  HD1    . PHE A  1 133 ? 243.499 347.312 110.662 1.00 60.04  ? 133 PHE A HD1    1 
ATOM   1983  H  HD2    . PHE A  1 133 ? 242.030 345.640 107.348 1.00 56.20  ? 133 PHE A HD2    1 
ATOM   1984  H  HE1    . PHE A  1 133 ? 241.417 348.164 111.157 1.00 61.80  ? 133 PHE A HE1    1 
ATOM   1985  H  HE2    . PHE A  1 133 ? 239.948 346.491 107.842 1.00 59.39  ? 133 PHE A HE2    1 
ATOM   1986  H  HZ     . PHE A  1 133 ? 239.637 347.754 109.748 1.00 62.65  ? 133 PHE A HZ     1 
ATOM   1987  N  N      . GLN A  1 134 ? 246.300 343.160 108.508 1.00 59.71  ? 134 GLN A N      1 
ATOM   1988  C  CA     . GLN A  1 134 ? 247.546 342.612 107.987 1.00 57.61  ? 134 GLN A CA     1 
ATOM   1989  C  C      . GLN A  1 134 ? 247.467 342.603 106.468 1.00 61.62  ? 134 GLN A C      1 
ATOM   1990  O  O      . GLN A  1 134 ? 246.539 342.021 105.896 1.00 63.71  ? 134 GLN A O      1 
ATOM   1991  C  CB     . GLN A  1 134 ? 247.792 341.204 108.530 1.00 56.49  ? 134 GLN A CB     1 
ATOM   1992  C  CG     . GLN A  1 134 ? 249.125 340.611 108.139 1.00 61.40  ? 134 GLN A CG     1 
ATOM   1993  C  CD     . GLN A  1 134 ? 249.390 339.286 108.822 1.00 71.20  ? 134 GLN A CD     1 
ATOM   1994  O  OE1    . GLN A  1 134 ? 248.620 338.851 109.678 1.00 69.33  ? 134 GLN A OE1    1 
ATOM   1995  N  NE2    . GLN A  1 134 ? 250.486 338.636 108.448 1.00 73.21  ? 134 GLN A NE2    1 
ATOM   1996  H  H      . GLN A  1 134 ? 245.616 342.669 108.340 1.00 59.95  ? 134 GLN A H      1 
ATOM   1997  H  HA     . GLN A  1 134 ? 248.290 343.173 108.253 1.00 59.02  ? 134 GLN A HA     1 
ATOM   1998  H  HB2    . GLN A  1 134 ? 247.760 341.236 109.498 1.00 59.40  ? 134 GLN A HB2    1 
ATOM   1999  H  HB3    . GLN A  1 134 ? 247.097 340.615 108.198 1.00 60.57  ? 134 GLN A HB3    1 
ATOM   2000  H  HG2    . GLN A  1 134 ? 249.138 340.467 107.180 1.00 61.47  ? 134 GLN A HG2    1 
ATOM   2001  H  HG3    . GLN A  1 134 ? 249.828 341.227 108.395 1.00 63.02  ? 134 GLN A HG3    1 
ATOM   2002  H  HE21   . GLN A  1 134 ? 251.000 338.972 107.847 1.00 71.62  ? 134 GLN A HE21   1 
ATOM   2003  H  HE22   . GLN A  1 134 ? 250.680 337.880 108.807 1.00 69.07  ? 134 GLN A HE22   1 
ATOM   2004  N  N      . LEU A  1 135 ? 248.433 343.250 105.819 1.00 58.99  ? 135 LEU A N      1 
ATOM   2005  C  CA     . LEU A  1 135 ? 248.444 343.416 104.373 1.00 56.90  ? 135 LEU A CA     1 
ATOM   2006  C  C      . LEU A  1 135 ? 249.721 342.838 103.780 1.00 56.61  ? 135 LEU A C      1 
ATOM   2007  O  O      . LEU A  1 135 ? 250.810 343.002 104.339 1.00 60.71  ? 135 LEU A O      1 
ATOM   2008  C  CB     . LEU A  1 135 ? 248.323 344.894 103.991 1.00 57.68  ? 135 LEU A CB     1 
ATOM   2009  C  CG     . LEU A  1 135 ? 248.449 345.226 102.503 1.00 60.21  ? 135 LEU A CG     1 
ATOM   2010  C  CD1    . LEU A  1 135 ? 247.390 344.509 101.683 1.00 64.24  ? 135 LEU A CD1    1 
ATOM   2011  C  CD2    . LEU A  1 135 ? 248.359 346.723 102.298 1.00 60.50  ? 135 LEU A CD2    1 
ATOM   2012  H  H      . LEU A  1 135 ? 249.106 343.614 106.210 1.00 59.41  ? 135 LEU A H      1 
ATOM   2013  H  HA     . LEU A  1 135 ? 247.691 342.945 103.990 1.00 59.44  ? 135 LEU A HA     1 
ATOM   2014  H  HB2    . LEU A  1 135 ? 247.457 345.213 104.285 1.00 58.60  ? 135 LEU A HB2    1 
ATOM   2015  H  HB3    . LEU A  1 135 ? 249.021 345.382 104.454 1.00 58.13  ? 135 LEU A HB3    1 
ATOM   2016  H  HG     . LEU A  1 135 ? 249.318 344.938 102.187 1.00 59.15  ? 135 LEU A HG     1 
ATOM   2017  H  HD11   . LEU A  1 135 ? 247.321 344.936 100.815 1.00 61.62  ? 135 LEU A HD11   1 
ATOM   2018  H  HD12   . LEU A  1 135 ? 247.650 343.582 101.572 1.00 61.64  ? 135 LEU A HD12   1 
ATOM   2019  H  HD13   . LEU A  1 135 ? 246.540 344.564 102.146 1.00 62.80  ? 135 LEU A HD13   1 
ATOM   2020  H  HD21   . LEU A  1 135 ? 249.143 347.133 102.690 1.00 59.90  ? 135 LEU A HD21   1 
ATOM   2021  H  HD22   . LEU A  1 135 ? 247.557 347.053 102.731 1.00 61.11  ? 135 LEU A HD22   1 
ATOM   2022  H  HD23   . LEU A  1 135 ? 248.327 346.911 101.347 1.00 57.95  ? 135 LEU A HD23   1 
ATOM   2023  N  N      . THR A  1 136 ? 249.577 342.162 102.643 1.00 50.12  ? 136 THR A N      1 
ATOM   2024  C  CA     . THR A  1 136 ? 250.695 341.608 101.892 1.00 51.42  ? 136 THR A CA     1 
ATOM   2025  C  C      . THR A  1 136 ? 250.600 342.083 100.451 1.00 52.13  ? 136 THR A C      1 
ATOM   2026  O  O      . THR A  1 136 ? 249.560 341.912 99.808  1.00 56.25  ? 136 THR A O      1 
ATOM   2027  C  CB     . THR A  1 136 ? 250.694 340.077 101.946 1.00 54.37  ? 136 THR A CB     1 
ATOM   2028  O  OG1    . THR A  1 136 ? 250.762 339.643 103.309 1.00 54.78  ? 136 THR A OG1    1 
ATOM   2029  C  CG2    . THR A  1 136 ? 251.874 339.511 101.174 1.00 57.10  ? 136 THR A CG2    1 
ATOM   2030  H  H      . THR A  1 136 ? 248.816 342.003 102.277 1.00 54.34  ? 136 THR A H      1 
ATOM   2031  H  HA     . THR A  1 136 ? 251.529 341.928 102.268 1.00 54.22  ? 136 THR A HA     1 
ATOM   2032  H  HB     . THR A  1 136 ? 249.876 339.746 101.544 1.00 54.33  ? 136 THR A HB     1 
ATOM   2033  H  HG1    . THR A  1 136 ? 250.092 339.922 103.731 1.00 56.07  ? 136 THR A HG1    1 
ATOM   2034  H  HG21   . THR A  1 136 ? 252.694 339.939 101.465 1.00 55.19  ? 136 THR A HG21   1 
ATOM   2035  H  HG22   . THR A  1 136 ? 251.942 338.558 101.332 1.00 53.20  ? 136 THR A HG22   1 
ATOM   2036  H  HG23   . THR A  1 136 ? 251.757 339.667 100.225 1.00 53.99  ? 136 THR A HG23   1 
ATOM   2037  N  N      . HIS A  1 137 ? 251.679 342.672 99.946  1.00 52.42  ? 137 HIS A N      1 
ATOM   2038  C  CA     . HIS A  1 137 ? 251.699 343.205 98.588  1.00 51.26  ? 137 HIS A CA     1 
ATOM   2039  C  C      . HIS A  1 137 ? 253.151 343.375 98.152  1.00 54.23  ? 137 HIS A C      1 
ATOM   2040  O  O      . HIS A  1 137 ? 254.081 342.954 98.848  1.00 58.87  ? 137 HIS A O      1 
ATOM   2041  C  CB     . HIS A  1 137 ? 250.924 344.524 98.507  1.00 52.18  ? 137 HIS A CB     1 
ATOM   2042  C  CG     . HIS A  1 137 ? 251.587 345.665 99.210  1.00 51.57  ? 137 HIS A CG     1 
ATOM   2043  N  ND1    . HIS A  1 137 ? 251.244 346.980 98.987  1.00 55.47  ? 137 HIS A ND1    1 
ATOM   2044  C  CD2    . HIS A  1 137 ? 252.565 345.692 100.151 1.00 54.83  ? 137 HIS A CD2    1 
ATOM   2045  C  CE1    . HIS A  1 137 ? 251.985 347.767 99.743  1.00 59.05  ? 137 HIS A CE1    1 
ATOM   2046  N  NE2    . HIS A  1 137 ? 252.796 347.011 100.458 1.00 55.69  ? 137 HIS A NE2    1 
ATOM   2047  H  H      . HIS A  1 137 ? 252.419 342.772 100.371 1.00 53.55  ? 137 HIS A H      1 
ATOM   2048  H  HA     . HIS A  1 137 ? 251.278 342.569 97.990  1.00 52.81  ? 137 HIS A HA     1 
ATOM   2049  H  HB2    . HIS A  1 137 ? 250.829 344.772 97.574  1.00 53.22  ? 137 HIS A HB2    1 
ATOM   2050  H  HB3    . HIS A  1 137 ? 250.049 344.397 98.905  1.00 54.23  ? 137 HIS A HB3    1 
ATOM   2051  H  HD1    . HIS A  1 137 ? 250.533 347.294 98.342  1.00 55.47  ? 137 HIS A HD1    1 
ATOM   2052  H  HD2    . HIS A  1 137 ? 253.005 344.957 100.510 1.00 55.49  ? 137 HIS A HD2    1 
ATOM   2053  H  HE1    . HIS A  1 137 ? 251.942 348.695 99.768  1.00 58.29  ? 137 HIS A HE1    1 
ATOM   2054  H  HE2    . HIS A  1 137 ? 253.373 347.298 101.026 1.00 54.98  ? 137 HIS A HE2    1 
ATOM   2055  N  N      . SER A  1 138 ? 253.340 343.999 96.991  1.00 52.92  ? 138 SER A N      1 
ATOM   2056  C  CA     . SER A  1 138 ? 254.655 344.304 96.450  1.00 50.46  ? 138 SER A CA     1 
ATOM   2057  C  C      . SER A  1 138 ? 254.689 345.759 96.007  1.00 57.82  ? 138 SER A C      1 
ATOM   2058  O  O      . SER A  1 138 ? 253.751 346.245 95.369  1.00 65.40  ? 138 SER A O      1 
ATOM   2059  C  CB     . SER A  1 138 ? 254.995 343.388 95.272  1.00 50.89  ? 138 SER A CB     1 
ATOM   2060  O  OG     . SER A  1 138 ? 253.980 343.430 94.285  1.00 56.61  ? 138 SER A OG     1 
ATOM   2061  H  H      . SER A  1 138 ? 252.697 344.260 96.484  1.00 54.62  ? 138 SER A H      1 
ATOM   2062  H  HA     . SER A  1 138 ? 255.326 344.178 97.137  1.00 52.46  ? 138 SER A HA     1 
ATOM   2063  H  HB2    . SER A  1 138 ? 255.831 343.680 94.878  1.00 52.70  ? 138 SER A HB2    1 
ATOM   2064  H  HB3    . SER A  1 138 ? 255.082 342.478 95.595  1.00 52.78  ? 138 SER A HB3    1 
ATOM   2065  H  HG     . SER A  1 138 ? 254.122 342.840 93.704  1.00 55.26  ? 138 SER A HG     1 
ATOM   2066  N  N      . LEU A  1 139 ? 255.776 346.452 96.350  1.00 57.61  ? 139 LEU A N      1 
ATOM   2067  C  CA     . LEU A  1 139 ? 255.900 347.870 96.041  1.00 59.36  ? 139 LEU A CA     1 
ATOM   2068  C  C      . LEU A  1 139 ? 256.294 348.129 94.593  1.00 63.58  ? 139 LEU A C      1 
ATOM   2069  O  O      . LEU A  1 139 ? 256.112 349.251 94.109  1.00 65.09  ? 139 LEU A O      1 
ATOM   2070  C  CB     . LEU A  1 139 ? 256.933 348.519 96.964  1.00 59.78  ? 139 LEU A CB     1 
ATOM   2071  C  CG     . LEU A  1 139 ? 256.774 348.265 98.463  1.00 62.98  ? 139 LEU A CG     1 
ATOM   2072  C  CD1    . LEU A  1 139 ? 257.905 348.928 99.231  1.00 62.63  ? 139 LEU A CD1    1 
ATOM   2073  C  CD2    . LEU A  1 139 ? 255.429 348.760 98.965  1.00 64.19  ? 139 LEU A CD2    1 
ATOM   2074  H  H      . LEU A  1 139 ? 256.455 346.122 96.761  1.00 58.20  ? 139 LEU A H      1 
ATOM   2075  H  HA     . LEU A  1 139 ? 255.047 348.301 96.198  1.00 59.64  ? 139 LEU A HA     1 
ATOM   2076  H  HB2    . LEU A  1 139 ? 257.808 348.191 96.711  1.00 60.53  ? 139 LEU A HB2    1 
ATOM   2077  H  HB3    . LEU A  1 139 ? 256.899 349.479 96.830  1.00 60.66  ? 139 LEU A HB3    1 
ATOM   2078  H  HG     . LEU A  1 139 ? 256.822 347.311 98.626  1.00 62.04  ? 139 LEU A HG     1 
ATOM   2079  H  HD11   . LEU A  1 139 ? 257.795 348.744 100.176 1.00 62.49  ? 139 LEU A HD11   1 
ATOM   2080  H  HD12   . LEU A  1 139 ? 258.750 348.570 98.918  1.00 62.13  ? 139 LEU A HD12   1 
ATOM   2081  H  HD13   . LEU A  1 139 ? 257.872 349.885 99.073  1.00 61.65  ? 139 LEU A HD13   1 
ATOM   2082  H  HD21   . LEU A  1 139 ? 255.344 348.540 99.906  1.00 61.68  ? 139 LEU A HD21   1 
ATOM   2083  H  HD22   . LEU A  1 139 ? 255.386 349.721 98.845  1.00 63.98  ? 139 LEU A HD22   1 
ATOM   2084  H  HD23   . LEU A  1 139 ? 254.722 348.330 98.460  1.00 60.86  ? 139 LEU A HD23   1 
ATOM   2085  N  N      . GLY A  1 140 ? 256.835 347.130 93.898  1.00 62.82  ? 140 GLY A N      1 
ATOM   2086  C  CA     . GLY A  1 140 ? 257.288 347.321 92.533  1.00 65.43  ? 140 GLY A CA     1 
ATOM   2087  C  C      . GLY A  1 140 ? 256.218 347.204 91.471  1.00 63.67  ? 140 GLY A C      1 
ATOM   2088  O  O      . GLY A  1 140 ? 256.469 347.573 90.320  1.00 62.63  ? 140 GLY A O      1 
ATOM   2089  H  H      . GLY A  1 140 ? 256.946 346.332 94.198  1.00 61.10  ? 140 GLY A H      1 
ATOM   2090  H  HA2    . GLY A  1 140 ? 257.683 348.202 92.455  1.00 63.95  ? 140 GLY A HA2    1 
ATOM   2091  H  HA3    . GLY A  1 140 ? 257.975 346.665 92.335  1.00 65.33  ? 140 GLY A HA3    1 
ATOM   2092  N  N      . GLY A  1 141 ? 255.034 346.705 91.823  1.00 64.11  ? 141 GLY A N      1 
ATOM   2093  C  CA     . GLY A  1 141 ? 253.959 346.521 90.875  1.00 65.48  ? 141 GLY A CA     1 
ATOM   2094  C  C      . GLY A  1 141 ? 253.010 347.705 90.837  1.00 63.14  ? 141 GLY A C      1 
ATOM   2095  O  O      . GLY A  1 141 ? 253.215 348.735 91.482  1.00 66.47  ? 141 GLY A O      1 
ATOM   2096  H  H      . GLY A  1 141 ? 254.830 346.469 92.624  1.00 62.77  ? 141 GLY A H      1 
ATOM   2097  H  HA2    . GLY A  1 141 ? 254.329 346.394 89.987  1.00 62.44  ? 141 GLY A HA2    1 
ATOM   2098  H  HA3    . GLY A  1 141 ? 253.453 345.730 91.111  1.00 65.26  ? 141 GLY A HA3    1 
ATOM   2099  N  N      . GLY A  1 142 ? 251.946 347.541 90.056  1.00 59.35  ? 142 GLY A N      1 
ATOM   2100  C  CA     . GLY A  1 142 ? 250.941 348.576 89.928  1.00 60.05  ? 142 GLY A CA     1 
ATOM   2101  C  C      . GLY A  1 142 ? 249.807 348.402 90.927  1.00 64.66  ? 142 GLY A C      1 
ATOM   2102  O  O      . GLY A  1 142 ? 249.458 349.357 91.628  1.00 69.84  ? 142 GLY A O      1 
ATOM   2103  H  H      . GLY A  1 142 ? 251.786 346.837 89.590  1.00 59.49  ? 142 GLY A H      1 
ATOM   2104  H  HA2    . GLY A  1 142 ? 251.347 349.444 90.072  1.00 60.24  ? 142 GLY A HA2    1 
ATOM   2105  H  HA3    . GLY A  1 142 ? 250.571 348.555 89.032  1.00 59.61  ? 142 GLY A HA3    1 
ATOM   2106  N  N      . THR A  1 143 ? 249.217 347.215 90.955  1.00 62.54  ? 143 THR A N      1 
ATOM   2107  C  CA     . THR A  1 143 ? 248.113 346.971 91.875  1.00 56.05  ? 143 THR A CA     1 
ATOM   2108  C  C      . THR A  1 143 ? 248.570 347.081 93.323  1.00 61.24  ? 143 THR A C      1 
ATOM   2109  O  O      . THR A  1 143 ? 247.889 347.695 94.153  1.00 67.26  ? 143 THR A O      1 
ATOM   2110  C  CB     . THR A  1 143 ? 247.508 345.594 91.611  1.00 56.65  ? 143 THR A CB     1 
ATOM   2111  O  OG1    . THR A  1 143 ? 246.986 345.545 90.278  1.00 56.05  ? 143 THR A OG1    1 
ATOM   2112  C  CG2    . THR A  1 143 ? 246.396 345.308 92.599  1.00 61.98  ? 143 THR A CG2    1 
ATOM   2113  H  H      . THR A  1 143 ? 249.438 346.540 90.471  1.00 61.63  ? 143 THR A H      1 
ATOM   2114  H  HA     . THR A  1 143 ? 247.424 347.635 91.725  1.00 58.96  ? 143 THR A HA     1 
ATOM   2115  H  HB     . THR A  1 143 ? 248.191 344.916 91.717  1.00 58.15  ? 143 THR A HB     1 
ATOM   2116  H  HG1    . THR A  1 143 ? 246.644 344.793 90.132  1.00 59.28  ? 143 THR A HG1    1 
ATOM   2117  H  HG21   . THR A  1 143 ? 245.834 344.594 92.265  1.00 61.29  ? 143 THR A HG21   1 
ATOM   2118  H  HG22   . THR A  1 143 ? 245.858 346.105 92.724  1.00 60.80  ? 143 THR A HG22   1 
ATOM   2119  H  HG23   . THR A  1 143 ? 246.772 345.043 93.452  1.00 60.08  ? 143 THR A HG23   1 
ATOM   2120  N  N      . GLY A  1 144 ? 249.719 346.502 93.643  1.00 65.39  ? 144 GLY A N      1 
ATOM   2121  C  CA     . GLY A  1 144 ? 250.232 346.535 94.996  1.00 57.58  ? 144 GLY A CA     1 
ATOM   2122  C  C      . GLY A  1 144 ? 250.563 347.940 95.456  1.00 59.09  ? 144 GLY A C      1 
ATOM   2123  O  O      . GLY A  1 144 ? 250.013 348.425 96.449  1.00 65.14  ? 144 GLY A O      1 
ATOM   2124  H  H      . GLY A  1 144 ? 250.220 346.074 93.088  1.00 63.39  ? 144 GLY A H      1 
ATOM   2125  H  HA2    . GLY A  1 144 ? 249.576 346.160 95.601  1.00 58.12  ? 144 GLY A HA2    1 
ATOM   2126  H  HA3    . GLY A  1 144 ? 251.040 346.001 95.047  1.00 57.58  ? 144 GLY A HA3    1 
ATOM   2127  N  N      . SER A  1 145 ? 251.468 348.605 94.736  1.00 58.53  ? 145 SER A N      1 
ATOM   2128  C  CA     . SER A  1 145 ? 251.892 349.943 95.133  1.00 57.91  ? 145 SER A CA     1 
ATOM   2129  C  C      . SER A  1 145 ? 250.738 350.933 95.072  1.00 56.52  ? 145 SER A C      1 
ATOM   2130  O  O      . SER A  1 145 ? 250.571 351.760 95.974  1.00 61.11  ? 145 SER A O      1 
ATOM   2131  C  CB     . SER A  1 145 ? 253.038 350.412 94.239  1.00 60.95  ? 145 SER A CB     1 
ATOM   2132  O  OG     . SER A  1 145 ? 252.628 350.466 92.884  1.00 65.94  ? 145 SER A OG     1 
ATOM   2133  H  H      . SER A  1 145 ? 251.845 348.306 94.024  1.00 60.83  ? 145 SER A H      1 
ATOM   2134  H  HA     . SER A  1 145 ? 252.215 349.915 96.046  1.00 59.00  ? 145 SER A HA     1 
ATOM   2135  H  HB2    . SER A  1 145 ? 253.314 351.293 94.521  1.00 60.89  ? 145 SER A HB2    1 
ATOM   2136  H  HB3    . SER A  1 145 ? 253.775 349.788 94.321  1.00 61.75  ? 145 SER A HB3    1 
ATOM   2137  H  HG     . SER A  1 145 ? 253.242 350.796 92.412  1.00 64.36  ? 145 SER A HG     1 
ATOM   2138  N  N      . GLY A  1 146 ? 249.936 350.870 94.014  1.00 53.82  ? 146 GLY A N      1 
ATOM   2139  C  CA     . GLY A  1 146 ? 248.860 351.821 93.830  1.00 58.48  ? 146 GLY A CA     1 
ATOM   2140  C  C      . GLY A  1 146 ? 247.639 351.511 94.667  1.00 60.82  ? 146 GLY A C      1 
ATOM   2141  O  O      . GLY A  1 146 ? 247.243 352.308 95.522  1.00 68.20  ? 146 GLY A O      1 
ATOM   2142  H  H      . GLY A  1 146 ? 249.998 350.280 93.391  1.00 59.31  ? 146 GLY A H      1 
ATOM   2143  H  HA2    . GLY A  1 146 ? 249.172 352.707 94.067  1.00 61.08  ? 146 GLY A HA2    1 
ATOM   2144  H  HA3    . GLY A  1 146 ? 248.594 351.829 92.898  1.00 60.40  ? 146 GLY A HA3    1 
ATOM   2145  N  N      . MET A  1 147 ? 247.032 350.349 94.428  1.00 58.94  ? 147 MET A N      1 
ATOM   2146  C  CA     . MET A  1 147 ? 245.811 349.999 95.143  1.00 59.83  ? 147 MET A CA     1 
ATOM   2147  C  C      . MET A  1 147 ? 246.093 349.669 96.603  1.00 60.44  ? 147 MET A C      1 
ATOM   2148  O  O      . MET A  1 147 ? 245.283 349.996 97.477  1.00 65.23  ? 147 MET A O      1 
ATOM   2149  C  CB     . MET A  1 147 ? 245.125 348.820 94.459  1.00 60.91  ? 147 MET A CB     1 
ATOM   2150  C  CG     . MET A  1 147 ? 243.627 348.767 94.686  1.00 67.60  ? 147 MET A CG     1 
ATOM   2151  S  SD     . MET A  1 147 ? 242.962 347.102 94.541  1.00 94.59  ? 147 MET A SD     1 
ATOM   2152  C  CE     . MET A  1 147 ? 243.741 346.328 95.954  1.00 72.60  ? 147 MET A CE     1 
ATOM   2153  H  H      . MET A  1 147 ? 247.306 349.755 93.870  1.00 60.42  ? 147 MET A H      1 
ATOM   2154  H  HA     . MET A  1 147 ? 245.205 350.755 95.108  1.00 61.93  ? 147 MET A HA     1 
ATOM   2155  H  HB2    . MET A  1 147 ? 245.278 348.882 93.504  1.00 62.17  ? 147 MET A HB2    1 
ATOM   2156  H  HB3    . MET A  1 147 ? 245.509 347.998 94.799  1.00 63.67  ? 147 MET A HB3    1 
ATOM   2157  H  HG2    . MET A  1 147 ? 243.433 349.091 95.577  1.00 68.38  ? 147 MET A HG2    1 
ATOM   2158  H  HG3    . MET A  1 147 ? 243.185 349.323 94.025  1.00 67.67  ? 147 MET A HG3    1 
ATOM   2159  H  HE1    . MET A  1 147 ? 243.049 345.950 96.519  1.00 70.48  ? 147 MET A HE1    1 
ATOM   2160  H  HE2    . MET A  1 147 ? 244.240 346.998 96.445  1.00 69.68  ? 147 MET A HE2    1 
ATOM   2161  H  HE3    . MET A  1 147 ? 244.336 345.629 95.644  1.00 66.65  ? 147 MET A HE3    1 
ATOM   2162  N  N      . GLY A  1 148 ? 247.228 349.027 96.886  1.00 57.57  ? 148 GLY A N      1 
ATOM   2163  C  CA     . GLY A  1 148 ? 247.553 348.702 98.265  1.00 60.10  ? 148 GLY A CA     1 
ATOM   2164  C  C      . GLY A  1 148 ? 247.674 349.933 99.136  1.00 61.72  ? 148 GLY A C      1 
ATOM   2165  O  O      . GLY A  1 148 ? 247.135 349.990 100.243 1.00 67.75  ? 148 GLY A O      1 
ATOM   2166  H  H      . GLY A  1 148 ? 247.813 348.778 96.307  1.00 60.79  ? 148 GLY A H      1 
ATOM   2167  H  HA2    . GLY A  1 148 ? 246.865 348.129 98.634  1.00 61.78  ? 148 GLY A HA2    1 
ATOM   2168  H  HA3    . GLY A  1 148 ? 248.398 348.227 98.295  1.00 60.04  ? 148 GLY A HA3    1 
ATOM   2169  N  N      . THR A  1 149 ? 248.370 350.957 98.635  1.00 60.92  ? 149 THR A N      1 
ATOM   2170  C  CA     . THR A  1 149 ? 248.461 352.213 99.368  1.00 64.69  ? 149 THR A CA     1 
ATOM   2171  C  C      . THR A  1 149 ? 247.106 352.923 99.415  1.00 62.54  ? 149 THR A C      1 
ATOM   2172  O  O      . THR A  1 149 ? 246.818 353.598 100.411 1.00 65.28  ? 149 THR A O      1 
ATOM   2173  C  CB     . THR A  1 149 ? 249.512 353.120 98.731  1.00 65.45  ? 149 THR A CB     1 
ATOM   2174  O  OG1    . THR A  1 149 ? 249.189 353.336 97.351  1.00 63.32  ? 149 THR A OG1    1 
ATOM   2175  C  CG2    . THR A  1 149 ? 250.892 352.494 98.839  1.00 66.68  ? 149 THR A CG2    1 
ATOM   2176  H  H      . THR A  1 149 ? 248.789 350.947 97.885  1.00 61.82  ? 149 THR A H      1 
ATOM   2177  H  HA     . THR A  1 149 ? 248.740 352.027 100.278 1.00 65.15  ? 149 THR A HA     1 
ATOM   2178  H  HB     . THR A  1 149 ? 249.526 353.973 99.193  1.00 65.11  ? 149 THR A HB     1 
ATOM   2179  H  HG1    . THR A  1 149 ? 249.177 352.604 96.940  1.00 63.20  ? 149 THR A HG1    1 
ATOM   2180  H  HG21   . THR A  1 149 ? 250.896 351.621 98.418  1.00 63.89  ? 149 THR A HG21   1 
ATOM   2181  H  HG22   . THR A  1 149 ? 251.546 353.060 98.401  1.00 65.60  ? 149 THR A HG22   1 
ATOM   2182  H  HG23   . THR A  1 149 ? 251.137 352.395 99.772  1.00 65.94  ? 149 THR A HG23   1 
ATOM   2183  N  N      . LEU A  1 150 ? 246.304 352.773 98.373  1.00 61.37  ? 150 LEU A N      1 
ATOM   2184  C  CA     . LEU A  1 150 ? 244.962 353.340 98.393  1.00 61.41  ? 150 LEU A CA     1 
ATOM   2185  C  C      . LEU A  1 150 ? 244.115 352.698 99.483  1.00 64.41  ? 150 LEU A C      1 
ATOM   2186  O  O      . LEU A  1 150 ? 243.391 353.391 100.208 1.00 69.41  ? 150 LEU A O      1 
ATOM   2187  C  CB     . LEU A  1 150 ? 244.305 353.162 97.024  1.00 58.99  ? 150 LEU A CB     1 
ATOM   2188  C  CG     . LEU A  1 150 ? 242.926 353.787 96.836  1.00 63.19  ? 150 LEU A CG     1 
ATOM   2189  C  CD1    . LEU A  1 150 ? 243.009 355.299 96.919  1.00 62.85  ? 150 LEU A CD1    1 
ATOM   2190  C  CD2    . LEU A  1 150 ? 242.324 353.355 95.510  1.00 66.91  ? 150 LEU A CD2    1 
ATOM   2191  H  H      . LEU A  1 150 ? 246.506 352.352 97.651  1.00 63.02  ? 150 LEU A H      1 
ATOM   2192  H  HA     . LEU A  1 150 ? 245.023 354.290 98.579  1.00 62.90  ? 150 LEU A HA     1 
ATOM   2193  H  HB2    . LEU A  1 150 ? 244.893 353.546 96.356  1.00 61.73  ? 150 LEU A HB2    1 
ATOM   2194  H  HB3    . LEU A  1 150 ? 244.215 352.210 96.857  1.00 61.77  ? 150 LEU A HB3    1 
ATOM   2195  H  HG     . LEU A  1 150 ? 242.341 353.480 97.544  1.00 63.68  ? 150 LEU A HG     1 
ATOM   2196  H  HD11   . LEU A  1 150 ? 242.143 355.674 96.696  1.00 63.86  ? 150 LEU A HD11   1 
ATOM   2197  H  HD12   . LEU A  1 150 ? 243.679 355.610 96.290  1.00 63.09  ? 150 LEU A HD12   1 
ATOM   2198  H  HD13   . LEU A  1 150 ? 243.259 355.551 97.822  1.00 63.64  ? 150 LEU A HD13   1 
ATOM   2199  H  HD21   . LEU A  1 150 ? 242.305 352.386 95.473  1.00 66.22  ? 150 LEU A HD21   1 
ATOM   2200  H  HD22   . LEU A  1 150 ? 241.423 353.707 95.442  1.00 67.16  ? 150 LEU A HD22   1 
ATOM   2201  H  HD23   . LEU A  1 150 ? 242.872 353.703 94.788  1.00 65.22  ? 150 LEU A HD23   1 
ATOM   2202  N  N      . LEU A  1 151 ? 244.194 351.373 99.615  1.00 60.32  ? 151 LEU A N      1 
ATOM   2203  C  CA     . LEU A  1 151 ? 243.462 350.691 100.676 1.00 57.84  ? 151 LEU A CA     1 
ATOM   2204  C  C      . LEU A  1 151 ? 243.979 351.093 102.049 1.00 59.68  ? 151 LEU A C      1 
ATOM   2205  O  O      . LEU A  1 151 ? 243.193 351.278 102.986 1.00 66.28  ? 151 LEU A O      1 
ATOM   2206  C  CB     . LEU A  1 151 ? 243.558 349.178 100.489 1.00 62.06  ? 151 LEU A CB     1 
ATOM   2207  C  CG     . LEU A  1 151 ? 242.668 348.587 99.395  1.00 69.18  ? 151 LEU A CG     1 
ATOM   2208  C  CD1    . LEU A  1 151 ? 243.060 347.151 99.098  1.00 70.69  ? 151 LEU A CD1    1 
ATOM   2209  C  CD2    . LEU A  1 151 ? 241.207 348.661 99.801  1.00 70.80  ? 151 LEU A CD2    1 
ATOM   2210  H  H      . LEU A  1 151 ? 244.658 350.855 99.111  1.00 62.36  ? 151 LEU A H      1 
ATOM   2211  H  HA     . LEU A  1 151 ? 242.528 350.942 100.624 1.00 61.39  ? 151 LEU A HA     1 
ATOM   2212  H  HB2    . LEU A  1 151 ? 244.475 348.957 100.267 1.00 63.19  ? 151 LEU A HB2    1 
ATOM   2213  H  HB3    . LEU A  1 151 ? 243.317 348.751 101.325 1.00 62.86  ? 151 LEU A HB3    1 
ATOM   2214  H  HG     . LEU A  1 151 ? 242.780 349.104 98.583  1.00 66.67  ? 151 LEU A HG     1 
ATOM   2215  H  HD11   . LEU A  1 151 ? 242.421 346.776 98.473  1.00 69.36  ? 151 LEU A HD11   1 
ATOM   2216  H  HD12   . LEU A  1 151 ? 243.050 346.644 99.923  1.00 68.90  ? 151 LEU A HD12   1 
ATOM   2217  H  HD13   . LEU A  1 151 ? 243.950 347.140 98.713  1.00 68.14  ? 151 LEU A HD13   1 
ATOM   2218  H  HD21   . LEU A  1 151 ? 241.107 348.264 100.680 1.00 68.94  ? 151 LEU A HD21   1 
ATOM   2219  H  HD22   . LEU A  1 151 ? 240.674 348.173 99.154  1.00 69.69  ? 151 LEU A HD22   1 
ATOM   2220  H  HD23   . LEU A  1 151 ? 240.931 349.590 99.825  1.00 69.07  ? 151 LEU A HD23   1 
ATOM   2221  N  N      . ILE A  1 152 ? 245.298 351.231 102.191 1.00 61.52  ? 152 ILE A N      1 
ATOM   2222  C  CA     . ILE A  1 152 ? 245.867 351.610 103.480 1.00 62.71  ? 152 ILE A CA     1 
ATOM   2223  C  C      . ILE A  1 152 ? 245.347 352.974 103.912 1.00 64.92  ? 152 ILE A C      1 
ATOM   2224  O  O      . ILE A  1 152 ? 244.956 353.168 105.069 1.00 69.73  ? 152 ILE A O      1 
ATOM   2225  C  CB     . ILE A  1 152 ? 247.406 351.586 103.410 1.00 66.55  ? 152 ILE A CB     1 
ATOM   2226  C  CG1    . ILE A  1 152 ? 247.915 350.154 103.591 1.00 68.55  ? 152 ILE A CG1    1 
ATOM   2227  C  CG2    . ILE A  1 152 ? 248.001 352.527 104.455 1.00 67.15  ? 152 ILE A CG2    1 
ATOM   2228  C  CD1    . ILE A  1 152 ? 249.404 349.984 103.351 1.00 67.36  ? 152 ILE A CD1    1 
ATOM   2229  H  H      . ILE A  1 152 ? 245.874 351.114 101.565 1.00 63.63  ? 152 ILE A H      1 
ATOM   2230  H  HA     . ILE A  1 152 ? 245.592 350.961 104.146 1.00 63.43  ? 152 ILE A HA     1 
ATOM   2231  H  HB     . ILE A  1 152 ? 247.675 351.897 102.532 1.00 65.58  ? 152 ILE A HB     1 
ATOM   2232  H  HG12   . ILE A  1 152 ? 247.728 349.870 104.499 1.00 67.46  ? 152 ILE A HG12   1 
ATOM   2233  H  HG13   . ILE A  1 152 ? 247.449 349.577 102.966 1.00 65.62  ? 152 ILE A HG13   1 
ATOM   2234  H  HG21   . ILE A  1 152 ? 247.867 353.443 104.167 1.00 67.33  ? 152 ILE A HG21   1 
ATOM   2235  H  HG22   . ILE A  1 152 ? 248.949 352.355 104.544 1.00 66.16  ? 152 ILE A HG22   1 
ATOM   2236  H  HG23   . ILE A  1 152 ? 247.560 352.375 105.306 1.00 66.63  ? 152 ILE A HG23   1 
ATOM   2237  H  HD11   . ILE A  1 152 ? 249.606 350.225 102.434 1.00 64.89  ? 152 ILE A HD11   1 
ATOM   2238  H  HD12   . ILE A  1 152 ? 249.897 350.553 103.960 1.00 67.93  ? 152 ILE A HD12   1 
ATOM   2239  H  HD13   . ILE A  1 152 ? 249.643 349.059 103.510 1.00 65.72  ? 152 ILE A HD13   1 
ATOM   2240  N  N      . SER A  1 153 ? 245.334 353.940 102.992 1.00 62.00  ? 153 SER A N      1 
ATOM   2241  C  CA     . SER A  1 153 ? 244.892 355.284 103.345 1.00 62.79  ? 153 SER A CA     1 
ATOM   2242  C  C      . SER A  1 153 ? 243.433 355.287 103.783 1.00 63.87  ? 153 SER A C      1 
ATOM   2243  O  O      . SER A  1 153 ? 243.071 355.957 104.757 1.00 68.38  ? 153 SER A O      1 
ATOM   2244  C  CB     . SER A  1 153 ? 245.087 356.226 102.159 1.00 64.60  ? 153 SER A CB     1 
ATOM   2245  O  OG     . SER A  1 153 ? 244.754 357.559 102.504 1.00 69.73  ? 153 SER A OG     1 
ATOM   2246  H  H      . SER A  1 153 ? 245.576 353.843 102.173 1.00 63.53  ? 153 SER A H      1 
ATOM   2247  H  HA     . SER A  1 153 ? 245.427 355.608 104.085 1.00 64.10  ? 153 SER A HA     1 
ATOM   2248  H  HB2    . SER A  1 153 ? 246.033 356.206 101.903 1.00 64.23  ? 153 SER A HB2    1 
ATOM   2249  H  HB3    . SER A  1 153 ? 244.544 355.933 101.423 1.00 64.36  ? 153 SER A HB3    1 
ATOM   2250  H  HG     . SER A  1 153 ? 245.203 357.816 103.158 1.00 68.36  ? 153 SER A HG     1 
ATOM   2251  N  N      . LYS A  1 154 ? 242.580 354.546 103.074 1.00 60.99  ? 154 LYS A N      1 
ATOM   2252  C  CA     . LYS A  1 154 ? 241.169 354.496 103.441 1.00 60.51  ? 154 LYS A CA     1 
ATOM   2253  C  C      . LYS A  1 154 ? 240.981 353.887 104.824 1.00 61.73  ? 154 LYS A C      1 
ATOM   2254  O  O      . LYS A  1 154 ? 240.195 354.394 105.632 1.00 66.73  ? 154 LYS A O      1 
ATOM   2255  C  CB     . LYS A  1 154 ? 240.387 353.699 102.396 1.00 63.75  ? 154 LYS A CB     1 
ATOM   2256  C  CG     . LYS A  1 154 ? 240.347 354.344 101.022 1.00 67.66  ? 154 LYS A CG     1 
ATOM   2257  C  CD     . LYS A  1 154 ? 239.394 355.525 100.989 1.00 64.83  ? 154 LYS A CD     1 
ATOM   2258  C  CE     . LYS A  1 154 ? 239.358 356.173 99.617  1.00 66.23  ? 154 LYS A CE     1 
ATOM   2259  N  NZ     . LYS A  1 154 ? 240.670 356.767 99.243  1.00 68.17  ? 154 LYS A NZ     1 
ATOM   2260  H  H      . LYS A  1 154 ? 242.791 354.070 102.390 1.00 63.39  ? 154 LYS A H      1 
ATOM   2261  H  HA     . LYS A  1 154 ? 240.817 355.398 103.460 1.00 63.40  ? 154 LYS A HA     1 
ATOM   2262  H  HB2    . LYS A  1 154 ? 240.798 352.826 102.303 1.00 64.19  ? 154 LYS A HB2    1 
ATOM   2263  H  HB3    . LYS A  1 154 ? 239.473 353.599 102.703 1.00 64.80  ? 154 LYS A HB3    1 
ATOM   2264  H  HG2    . LYS A  1 154 ? 241.233 354.663 100.792 1.00 65.60  ? 154 LYS A HG2    1 
ATOM   2265  H  HG3    . LYS A  1 154 ? 240.044 353.692 100.372 1.00 66.88  ? 154 LYS A HG3    1 
ATOM   2266  H  HD2    . LYS A  1 154 ? 238.500 355.218 101.203 1.00 64.63  ? 154 LYS A HD2    1 
ATOM   2267  H  HD3    . LYS A  1 154 ? 239.685 356.191 101.632 1.00 64.80  ? 154 LYS A HD3    1 
ATOM   2268  H  HE2    . LYS A  1 154 ? 239.130 355.502 98.955  1.00 66.80  ? 154 LYS A HE2    1 
ATOM   2269  H  HE3    . LYS A  1 154 ? 238.696 356.881 99.617  1.00 65.59  ? 154 LYS A HE3    1 
ATOM   2270  H  HZ1    . LYS A  1 154 ? 241.297 356.136 99.230  1.00 66.07  ? 154 LYS A HZ1    1 
ATOM   2271  H  HZ2    . LYS A  1 154 ? 240.617 357.138 98.437  1.00 67.49  ? 154 LYS A HZ2    1 
ATOM   2272  H  HZ3    . LYS A  1 154 ? 240.900 357.391 99.835  1.00 67.56  ? 154 LYS A HZ3    1 
ATOM   2273  N  N      . ILE A  1 155 ? 241.694 352.798 105.115 1.00 59.16  ? 155 ILE A N      1 
ATOM   2274  C  CA     . ILE A  1 155 ? 241.524 352.127 106.399 1.00 58.78  ? 155 ILE A CA     1 
ATOM   2275  C  C      . ILE A  1 155 ? 242.050 352.997 107.533 1.00 61.25  ? 155 ILE A C      1 
ATOM   2276  O  O      . ILE A  1 155 ? 241.410 353.123 108.585 1.00 67.09  ? 155 ILE A O      1 
ATOM   2277  C  CB     . ILE A  1 155 ? 242.213 350.751 106.376 1.00 61.37  ? 155 ILE A CB     1 
ATOM   2278  C  CG1    . ILE A  1 155 ? 241.556 349.853 105.326 1.00 63.23  ? 155 ILE A CG1    1 
ATOM   2279  C  CG2    . ILE A  1 155 ? 242.147 350.108 107.754 1.00 64.34  ? 155 ILE A CG2    1 
ATOM   2280  C  CD1    . ILE A  1 155 ? 242.321 348.581 105.034 1.00 65.51  ? 155 ILE A CD1    1 
ATOM   2281  H  H      . ILE A  1 155 ? 242.273 352.435 104.595 1.00 61.96  ? 155 ILE A H      1 
ATOM   2282  H  HA     . ILE A  1 155 ? 240.579 351.981 106.552 1.00 61.08  ? 155 ILE A HA     1 
ATOM   2283  H  HB     . ILE A  1 155 ? 243.143 350.878 106.136 1.00 62.30  ? 155 ILE A HB     1 
ATOM   2284  H  HG12   . ILE A  1 155 ? 240.674 349.601 105.642 1.00 62.28  ? 155 ILE A HG12   1 
ATOM   2285  H  HG13   . ILE A  1 155 ? 241.477 350.346 104.496 1.00 63.35  ? 155 ILE A HG13   1 
ATOM   2286  H  HG21   . ILE A  1 155 ? 241.247 350.207 108.103 1.00 62.22  ? 155 ILE A HG21   1 
ATOM   2287  H  HG22   . ILE A  1 155 ? 242.779 350.551 108.340 1.00 63.03  ? 155 ILE A HG22   1 
ATOM   2288  H  HG23   . ILE A  1 155 ? 242.373 349.168 107.683 1.00 62.95  ? 155 ILE A HG23   1 
ATOM   2289  H  HD11   . ILE A  1 155 ? 241.902 348.127 104.286 1.00 64.63  ? 155 ILE A HD11   1 
ATOM   2290  H  HD12   . ILE A  1 155 ? 243.236 348.810 104.810 1.00 63.45  ? 155 ILE A HD12   1 
ATOM   2291  H  HD13   . ILE A  1 155 ? 242.304 348.012 105.818 1.00 62.58  ? 155 ILE A HD13   1 
ATOM   2292  N  N      . ARG A  1 156 ? 243.220 353.609 107.344 1.00 59.13  ? 156 ARG A N      1 
ATOM   2293  C  CA     . ARG A  1 156 ? 243.786 354.455 108.386 1.00 62.02  ? 156 ARG A CA     1 
ATOM   2294  C  C      . ARG A  1 156 ? 242.930 355.686 108.650 1.00 65.89  ? 156 ARG A C      1 
ATOM   2295  O  O      . ARG A  1 156 ? 242.981 356.237 109.754 1.00 67.86  ? 156 ARG A O      1 
ATOM   2296  C  CB     . ARG A  1 156 ? 245.210 354.869 108.008 1.00 67.21  ? 156 ARG A CB     1 
ATOM   2297  C  CG     . ARG A  1 156 ? 245.902 355.793 109.008 1.00 68.64  ? 156 ARG A CG     1 
ATOM   2298  C  CD     . ARG A  1 156 ? 245.803 355.282 110.440 1.00 72.64  ? 156 ARG A CD     1 
ATOM   2299  N  NE     . ARG A  1 156 ? 246.278 353.910 110.589 1.00 74.40  ? 156 ARG A NE     1 
ATOM   2300  C  CZ     . ARG A  1 156 ? 247.472 353.565 111.054 1.00 74.89  ? 156 ARG A CZ     1 
ATOM   2301  N  NH1    . ARG A  1 156 ? 248.365 354.472 111.418 1.00 77.20  ? 156 ARG A NH1    1 
ATOM   2302  N  NH2    . ARG A  1 156 ? 247.777 352.275 111.162 1.00 71.79  ? 156 ARG A NH2    1 
ATOM   2303  H  H      . ARG A  1 156 ? 243.695 353.552 106.631 1.00 62.71  ? 156 ARG A H      1 
ATOM   2304  H  HA     . ARG A  1 156 ? 243.830 353.942 109.207 1.00 64.04  ? 156 ARG A HA     1 
ATOM   2305  H  HB2    . ARG A  1 156 ? 245.751 354.069 107.927 1.00 66.74  ? 156 ARG A HB2    1 
ATOM   2306  H  HB3    . ARG A  1 156 ? 245.179 355.331 107.155 1.00 66.56  ? 156 ARG A HB3    1 
ATOM   2307  H  HG2    . ARG A  1 156 ? 246.842 355.859 108.778 1.00 67.96  ? 156 ARG A HG2    1 
ATOM   2308  H  HG3    . ARG A  1 156 ? 245.489 356.669 108.971 1.00 68.77  ? 156 ARG A HG3    1 
ATOM   2309  H  HD2    . ARG A  1 156 ? 246.325 355.858 111.017 1.00 72.61  ? 156 ARG A HD2    1 
ATOM   2310  H  HD3    . ARG A  1 156 ? 244.877 355.301 110.718 1.00 70.98  ? 156 ARG A HD3    1 
ATOM   2311  H  HE     . ARG A  1 156 ? 245.727 353.277 110.404 1.00 72.29  ? 156 ARG A HE     1 
ATOM   2312  H  HH11   . ARG A  1 156 ? 248.186 355.309 111.356 1.00 76.08  ? 156 ARG A HH11   1 
ATOM   2313  H  HH12   . ARG A  1 156 ? 249.131 354.220 111.717 1.00 77.20  ? 156 ARG A HH12   1 
ATOM   2314  H  HH21   . ARG A  1 156 ? 248.547 352.038 111.462 1.00 72.89  ? 156 ARG A HH21   1 
ATOM   2315  H  HH22   . ARG A  1 156 ? 247.204 351.677 110.929 1.00 73.39  ? 156 ARG A HH22   1 
ATOM   2316  N  N      . GLU A  1 157 ? 242.136 356.118 107.672 1.00 63.84  ? 157 GLU A N      1 
ATOM   2317  C  CA     . GLU A  1 157 ? 241.175 357.188 107.894 1.00 64.01  ? 157 GLU A CA     1 
ATOM   2318  C  C      . GLU A  1 157 ? 239.881 356.686 108.518 1.00 60.64  ? 157 GLU A C      1 
ATOM   2319  O  O      . GLU A  1 157 ? 239.089 357.500 109.003 1.00 60.58  ? 157 GLU A O      1 
ATOM   2320  C  CB     . GLU A  1 157 ? 240.868 357.898 106.572 1.00 69.05  ? 157 GLU A CB     1 
ATOM   2321  C  CG     . GLU A  1 157 ? 239.991 359.133 106.713 1.00 74.65  ? 157 GLU A CG     1 
ATOM   2322  C  CD     . GLU A  1 157 ? 239.762 359.839 105.392 1.00 85.91  ? 157 GLU A CD     1 
ATOM   2323  O  OE1    . GLU A  1 157 ? 240.255 359.342 104.358 1.00 86.11  ? 157 GLU A OE1    1 
ATOM   2324  O  OE2    . GLU A  1 157 ? 239.088 360.891 105.386 1.00 92.07  ? 157 GLU A OE2    1 
ATOM   2325  H  H      . GLU A  1 157 ? 242.136 355.804 106.872 1.00 64.69  ? 157 GLU A H      1 
ATOM   2326  H  HA     . GLU A  1 157 ? 241.562 357.838 108.499 1.00 66.00  ? 157 GLU A HA     1 
ATOM   2327  H  HB2    . GLU A  1 157 ? 241.706 358.175 106.166 1.00 69.61  ? 157 GLU A HB2    1 
ATOM   2328  H  HB3    . GLU A  1 157 ? 240.408 357.277 105.986 1.00 68.92  ? 157 GLU A HB3    1 
ATOM   2329  H  HG2    . GLU A  1 157 ? 239.124 358.873 107.062 1.00 73.86  ? 157 GLU A HG2    1 
ATOM   2330  H  HG3    . GLU A  1 157 ? 240.419 359.759 107.319 1.00 74.26  ? 157 GLU A HG3    1 
ATOM   2331  N  N      . GLU A  1 158 ? 239.655 355.371 108.526 1.00 57.99  ? 158 GLU A N      1 
ATOM   2332  C  CA     . GLU A  1 158 ? 238.440 354.789 109.073 1.00 56.35  ? 158 GLU A CA     1 
ATOM   2333  C  C      . GLU A  1 158 ? 238.665 354.009 110.358 1.00 59.73  ? 158 GLU A C      1 
ATOM   2334  O  O      . GLU A  1 158 ? 237.719 353.849 111.134 1.00 62.37  ? 158 GLU A O      1 
ATOM   2335  C  CB     . GLU A  1 158 ? 237.789 353.862 108.038 1.00 59.63  ? 158 GLU A CB     1 
ATOM   2336  C  CG     . GLU A  1 158 ? 236.297 353.686 108.220 1.00 66.98  ? 158 GLU A CG     1 
ATOM   2337  C  CD     . GLU A  1 158 ? 235.646 353.001 107.037 1.00 72.01  ? 158 GLU A CD     1 
ATOM   2338  O  OE1    . GLU A  1 158 ? 236.372 352.367 106.242 1.00 73.80  ? 158 GLU A OE1    1 
ATOM   2339  O  OE2    . GLU A  1 158 ? 234.410 353.103 106.897 1.00 77.09  ? 158 GLU A OE2    1 
ATOM   2340  H  H      . GLU A  1 158 ? 240.203 354.788 108.211 1.00 61.84  ? 158 GLU A H      1 
ATOM   2341  H  HA     . GLU A  1 158 ? 237.811 355.501 109.265 1.00 60.28  ? 158 GLU A HA     1 
ATOM   2342  H  HB2    . GLU A  1 158 ? 237.941 354.227 107.154 1.00 61.87  ? 158 GLU A HB2    1 
ATOM   2343  H  HB3    . GLU A  1 158 ? 238.202 352.987 108.108 1.00 62.11  ? 158 GLU A HB3    1 
ATOM   2344  H  HG2    . GLU A  1 158 ? 236.136 353.145 109.008 1.00 66.94  ? 158 GLU A HG2    1 
ATOM   2345  H  HG3    . GLU A  1 158 ? 235.887 354.558 108.325 1.00 66.62  ? 158 GLU A HG3    1 
ATOM   2346  N  N      . TYR A  1 159 ? 239.881 353.523 110.599 1.00 61.70  ? 159 TYR A N      1 
ATOM   2347  C  CA     . TYR A  1 159 ? 240.243 352.867 111.856 1.00 62.14  ? 159 TYR A CA     1 
ATOM   2348  C  C      . TYR A  1 159 ? 241.568 353.445 112.333 1.00 62.38  ? 159 TYR A C      1 
ATOM   2349  O  O      . TYR A  1 159 ? 242.599 352.773 112.324 1.00 66.80  ? 159 TYR A O      1 
ATOM   2350  C  CB     . TYR A  1 159 ? 240.344 351.338 111.663 1.00 62.91  ? 159 TYR A CB     1 
ATOM   2351  C  CG     . TYR A  1 159 ? 239.052 350.722 111.177 1.00 60.41  ? 159 TYR A CG     1 
ATOM   2352  C  CD1    . TYR A  1 159 ? 238.088 350.257 112.047 1.00 64.88  ? 159 TYR A CD1    1 
ATOM   2353  C  CD2    . TYR A  1 159 ? 238.834 350.560 109.808 1.00 59.18  ? 159 TYR A CD2    1 
ATOM   2354  C  CE1    . TYR A  1 159 ? 236.927 349.670 111.585 1.00 66.04  ? 159 TYR A CE1    1 
ATOM   2355  C  CE2    . TYR A  1 159 ? 237.677 349.975 109.338 1.00 63.22  ? 159 TYR A CE2    1 
ATOM   2356  C  CZ     . TYR A  1 159 ? 236.727 349.532 110.230 1.00 62.88  ? 159 TYR A CZ     1 
ATOM   2357  O  OH     . TYR A  1 159 ? 235.571 348.947 109.770 1.00 63.18  ? 159 TYR A OH     1 
ATOM   2358  H  H      . TYR A  1 159 ? 240.528 353.557 110.035 1.00 62.64  ? 159 TYR A H      1 
ATOM   2359  H  HA     . TYR A  1 159 ? 239.568 353.055 112.525 1.00 62.18  ? 159 TYR A HA     1 
ATOM   2360  H  HB2    . TYR A  1 159 ? 241.036 351.154 111.040 1.00 62.58  ? 159 TYR A HB2    1 
ATOM   2361  H  HB3    . TYR A  1 159 ? 240.542 350.949 112.534 1.00 63.24  ? 159 TYR A HB3    1 
ATOM   2362  H  HD1    . TYR A  1 159 ? 238.220 350.349 112.962 1.00 63.85  ? 159 TYR A HD1    1 
ATOM   2363  H  HD2    . TYR A  1 159 ? 239.475 350.858 109.203 1.00 61.42  ? 159 TYR A HD2    1 
ATOM   2364  H  HE1    . TYR A  1 159 ? 236.282 349.370 112.183 1.00 65.43  ? 159 TYR A HE1    1 
ATOM   2365  H  HE2    . TYR A  1 159 ? 237.539 349.879 108.423 1.00 64.50  ? 159 TYR A HE2    1 
ATOM   2366  H  HH     . TYR A  1 159 ? 235.137 348.628 110.414 1.00 63.99  ? 159 TYR A HH     1 
ATOM   2367  N  N      . PRO A  1 160 ? 241.573 354.708 112.762 1.00 59.01  ? 160 PRO A N      1 
ATOM   2368  C  CA     . PRO A  1 160 ? 242.850 355.354 113.101 1.00 63.20  ? 160 PRO A CA     1 
ATOM   2369  C  C      . PRO A  1 160 ? 243.627 354.663 114.209 1.00 67.50  ? 160 PRO A C      1 
ATOM   2370  O  O      . PRO A  1 160 ? 244.863 354.648 114.167 1.00 66.61  ? 160 PRO A O      1 
ATOM   2371  C  CB     . PRO A  1 160 ? 242.425 356.770 113.519 1.00 64.42  ? 160 PRO A CB     1 
ATOM   2372  C  CG     . PRO A  1 160 ? 241.089 356.973 112.893 1.00 62.12  ? 160 PRO A CG     1 
ATOM   2373  C  CD     . PRO A  1 160 ? 240.435 355.632 112.892 1.00 60.62  ? 160 PRO A CD     1 
ATOM   2374  H  HA     . PRO A  1 160 ? 243.408 355.416 112.313 1.00 63.96  ? 160 PRO A HA     1 
ATOM   2375  H  HB2    . PRO A  1 160 ? 242.365 356.823 114.485 1.00 64.52  ? 160 PRO A HB2    1 
ATOM   2376  H  HB3    . PRO A  1 160 ? 243.065 357.415 113.179 1.00 63.99  ? 160 PRO A HB3    1 
ATOM   2377  H  HG2    . PRO A  1 160 ? 240.573 357.604 113.418 1.00 62.53  ? 160 PRO A HG2    1 
ATOM   2378  H  HG3    . PRO A  1 160 ? 241.202 357.294 111.984 1.00 62.17  ? 160 PRO A HG3    1 
ATOM   2379  H  HD2    . PRO A  1 160 ? 239.967 355.483 113.728 1.00 61.49  ? 160 PRO A HD2    1 
ATOM   2380  H  HD3    . PRO A  1 160 ? 239.843 355.554 112.131 1.00 61.61  ? 160 PRO A HD3    1 
ATOM   2381  N  N      . ASP A  1 161 ? 242.943 354.070 115.187 1.00 64.58  ? 161 ASP A N      1 
ATOM   2382  C  CA     . ASP A  1 161 ? 243.616 353.527 116.361 1.00 63.02  ? 161 ASP A CA     1 
ATOM   2383  C  C      . ASP A  1 161 ? 244.108 352.101 116.161 1.00 66.93  ? 161 ASP A C      1 
ATOM   2384  O  O      . ASP A  1 161 ? 245.056 351.684 116.837 1.00 73.97  ? 161 ASP A O      1 
ATOM   2385  C  CB     . ASP A  1 161 ? 242.678 353.573 117.569 1.00 70.99  ? 161 ASP A CB     1 
ATOM   2386  C  CG     . ASP A  1 161 ? 241.385 352.820 117.332 1.00 75.22  ? 161 ASP A CG     1 
ATOM   2387  O  OD1    . ASP A  1 161 ? 241.242 352.206 116.253 1.00 71.79  ? 161 ASP A OD1    1 
ATOM   2388  O  OD2    . ASP A  1 161 ? 240.511 352.842 118.223 1.00 75.36  ? 161 ASP A OD2    1 
ATOM   2389  H  H      . ASP A  1 161 ? 242.090 353.969 115.190 1.00 66.00  ? 161 ASP A H      1 
ATOM   2390  H  HA     . ASP A  1 161 ? 244.387 354.079 116.561 1.00 65.40  ? 161 ASP A HA     1 
ATOM   2391  H  HB2    . ASP A  1 161 ? 243.125 353.172 118.330 1.00 70.77  ? 161 ASP A HB2    1 
ATOM   2392  H  HB3    . ASP A  1 161 ? 242.458 354.497 117.763 1.00 70.54  ? 161 ASP A HB3    1 
ATOM   2393  N  N      . ARG A  1 162 ? 243.491 351.343 115.261 1.00 62.76  ? 162 ARG A N      1 
ATOM   2394  C  CA     . ARG A  1 162 ? 243.939 349.984 115.011 1.00 61.60  ? 162 ARG A CA     1 
ATOM   2395  C  C      . ARG A  1 162 ? 245.321 349.994 114.363 1.00 62.08  ? 162 ARG A C      1 
ATOM   2396  O  O      . ARG A  1 162 ? 245.755 350.988 113.773 1.00 63.23  ? 162 ARG A O      1 
ATOM   2397  C  CB     . ARG A  1 162 ? 242.946 349.243 114.114 1.00 64.31  ? 162 ARG A CB     1 
ATOM   2398  C  CG     . ARG A  1 162 ? 241.516 349.222 114.639 1.00 67.03  ? 162 ARG A CG     1 
ATOM   2399  C  CD     . ARG A  1 162 ? 241.407 348.522 115.982 1.00 72.04  ? 162 ARG A CD     1 
ATOM   2400  N  NE     . ARG A  1 162 ? 241.364 349.468 117.090 1.00 74.45  ? 162 ARG A NE     1 
ATOM   2401  C  CZ     . ARG A  1 162 ? 241.252 349.122 118.366 1.00 78.89  ? 162 ARG A CZ     1 
ATOM   2402  N  NH1    . ARG A  1 162 ? 241.176 347.854 118.734 1.00 82.21  ? 162 ARG A NH1    1 
ATOM   2403  N  NH2    . ARG A  1 162 ? 241.213 350.073 119.295 1.00 81.54  ? 162 ARG A NH2    1 
ATOM   2404  H  H      . ARG A  1 162 ? 242.819 351.590 114.788 1.00 65.32  ? 162 ARG A H      1 
ATOM   2405  H  HA     . ARG A  1 162 ? 244.004 349.510 115.854 1.00 65.34  ? 162 ARG A HA     1 
ATOM   2406  H  HB2    . ARG A  1 162 ? 242.937 349.665 113.245 1.00 64.73  ? 162 ARG A HB2    1 
ATOM   2407  H  HB3    . ARG A  1 162 ? 243.238 348.322 114.037 1.00 65.84  ? 162 ARG A HB3    1 
ATOM   2408  H  HG2    . ARG A  1 162 ? 241.203 350.133 114.750 1.00 67.69  ? 162 ARG A HG2    1 
ATOM   2409  H  HG3    . ARG A  1 162 ? 240.953 348.750 114.007 1.00 67.33  ? 162 ARG A HG3    1 
ATOM   2410  H  HD2    . ARG A  1 162 ? 240.592 347.996 116.001 1.00 72.16  ? 162 ARG A HD2    1 
ATOM   2411  H  HD3    . ARG A  1 162 ? 242.178 347.947 116.103 1.00 71.35  ? 162 ARG A HD3    1 
ATOM   2412  H  HE     . ARG A  1 162 ? 241.240 350.296 116.894 1.00 73.12  ? 162 ARG A HE     1 
ATOM   2413  H  HH11   . ARG A  1 162 ? 241.199 347.231 118.143 1.00 78.29  ? 162 ARG A HH11   1 
ATOM   2414  H  HH12   . ARG A  1 162 ? 241.104 347.652 119.567 1.00 80.31  ? 162 ARG A HH12   1 
ATOM   2415  H  HH21   . ARG A  1 162 ? 241.261 350.900 119.066 1.00 77.29  ? 162 ARG A HH21   1 
ATOM   2416  H  HH22   . ARG A  1 162 ? 241.141 349.861 120.125 1.00 80.57  ? 162 ARG A HH22   1 
ATOM   2417  N  N      . ILE A  1 163 ? 246.015 348.868 114.483 1.00 64.02  ? 163 ILE A N      1 
ATOM   2418  C  CA     . ILE A  1 163 ? 247.379 348.740 113.983 1.00 68.25  ? 163 ILE A CA     1 
ATOM   2419  C  C      . ILE A  1 163 ? 247.342 348.171 112.572 1.00 68.65  ? 163 ILE A C      1 
ATOM   2420  O  O      . ILE A  1 163 ? 246.659 347.174 112.308 1.00 68.33  ? 163 ILE A O      1 
ATOM   2421  C  CB     . ILE A  1 163 ? 248.227 347.858 114.915 1.00 74.73  ? 163 ILE A CB     1 
ATOM   2422  C  CG1    . ILE A  1 163 ? 249.704 347.945 114.529 1.00 77.07  ? 163 ILE A CG1    1 
ATOM   2423  C  CG2    . ILE A  1 163 ? 247.760 346.410 114.869 1.00 73.04  ? 163 ILE A CG2    1 
ATOM   2424  C  CD1    . ILE A  1 163 ? 250.628 347.223 115.485 1.00 74.14  ? 163 ILE A CD1    1 
ATOM   2425  H  H      . ILE A  1 163 ? 245.715 348.156 114.858 1.00 66.47  ? 163 ILE A H      1 
ATOM   2426  H  HA     . ILE A  1 163 ? 247.786 349.617 113.943 1.00 68.40  ? 163 ILE A HA     1 
ATOM   2427  H  HB     . ILE A  1 163 ? 248.125 348.185 115.822 1.00 72.41  ? 163 ILE A HB     1 
ATOM   2428  H  HG12   . ILE A  1 163 ? 249.821 347.552 113.649 1.00 74.52  ? 163 ILE A HG12   1 
ATOM   2429  H  HG13   . ILE A  1 163 ? 249.969 348.878 114.511 1.00 75.46  ? 163 ILE A HG13   1 
ATOM   2430  H  HG21   . ILE A  1 163 ? 248.168 345.926 115.604 1.00 72.42  ? 163 ILE A HG21   1 
ATOM   2431  H  HG22   . ILE A  1 163 ? 246.795 346.385 114.956 1.00 70.75  ? 163 ILE A HG22   1 
ATOM   2432  H  HG23   . ILE A  1 163 ? 248.029 346.014 114.026 1.00 71.83  ? 163 ILE A HG23   1 
ATOM   2433  H  HD11   . ILE A  1 163 ? 251.547 347.393 115.223 1.00 74.85  ? 163 ILE A HD11   1 
ATOM   2434  H  HD12   . ILE A  1 163 ? 250.472 347.556 116.383 1.00 74.42  ? 163 ILE A HD12   1 
ATOM   2435  H  HD13   . ILE A  1 163 ? 250.444 346.272 115.449 1.00 74.71  ? 163 ILE A HD13   1 
ATOM   2436  N  N      . MET A  1 164 ? 248.072 348.810 111.663 1.00 69.44  ? 164 MET A N      1 
ATOM   2437  C  CA     . MET A  1 164 ? 248.182 348.380 110.274 1.00 62.51  ? 164 MET A CA     1 
ATOM   2438  C  C      . MET A  1 164 ? 249.616 347.920 110.037 1.00 63.52  ? 164 MET A C      1 
ATOM   2439  O  O      . MET A  1 164 ? 250.528 348.746 109.931 1.00 71.57  ? 164 MET A O      1 
ATOM   2440  C  CB     . MET A  1 164 ? 247.805 349.518 109.327 1.00 67.65  ? 164 MET A CB     1 
ATOM   2441  C  CG     . MET A  1 164 ? 247.948 349.192 107.847 1.00 69.95  ? 164 MET A CG     1 
ATOM   2442  S  SD     . MET A  1 164 ? 246.599 348.198 107.189 1.00 89.64  ? 164 MET A SD     1 
ATOM   2443  C  CE     . MET A  1 164 ? 245.263 349.389 107.224 1.00 67.89  ? 164 MET A CE     1 
ATOM   2444  H  H      . MET A  1 164 ? 248.529 349.518 111.834 1.00 69.49  ? 164 MET A H      1 
ATOM   2445  H  HA     . MET A  1 164 ? 247.577 347.640 110.115 1.00 64.50  ? 164 MET A HA     1 
ATOM   2446  H  HB2    . MET A  1 164 ? 246.880 349.763 109.489 1.00 68.49  ? 164 MET A HB2    1 
ATOM   2447  H  HB3    . MET A  1 164 ? 248.380 350.274 109.515 1.00 69.76  ? 164 MET A HB3    1 
ATOM   2448  H  HG2    . MET A  1 164 ? 247.968 350.024 107.349 1.00 70.32  ? 164 MET A HG2    1 
ATOM   2449  H  HG3    . MET A  1 164 ? 248.772 348.704 107.703 1.00 69.92  ? 164 MET A HG3    1 
ATOM   2450  H  HE1    . MET A  1 164 ? 244.522 349.047 106.701 1.00 65.86  ? 164 MET A HE1    1 
ATOM   2451  H  HE2    . MET A  1 164 ? 245.579 350.224 106.844 1.00 67.47  ? 164 MET A HE2    1 
ATOM   2452  H  HE3    . MET A  1 164 ? 244.988 349.528 108.143 1.00 65.92  ? 164 MET A HE3    1 
ATOM   2453  N  N      . ASN A  1 165 ? 249.811 346.608 109.952 1.00 59.14  ? 165 ASN A N      1 
ATOM   2454  C  CA     . ASN A  1 165 ? 251.114 346.019 109.677 1.00 56.05  ? 165 ASN A CA     1 
ATOM   2455  C  C      . ASN A  1 165 ? 251.114 345.459 108.263 1.00 60.12  ? 165 ASN A C      1 
ATOM   2456  O  O      . ASN A  1 165 ? 250.209 344.706 107.890 1.00 67.56  ? 165 ASN A O      1 
ATOM   2457  C  CB     . ASN A  1 165 ? 251.450 344.919 110.683 1.00 61.56  ? 165 ASN A CB     1 
ATOM   2458  C  CG     . ASN A  1 165 ? 250.460 343.773 110.659 1.00 69.94  ? 165 ASN A CG     1 
ATOM   2459  O  OD1    . ASN A  1 165 ? 249.254 343.982 110.539 1.00 75.24  ? 165 ASN A OD1    1 
ATOM   2460  N  ND2    . ASN A  1 165 ? 250.969 342.549 110.742 1.00 65.89  ? 165 ASN A ND2    1 
ATOM   2461  H  H      . ASN A  1 165 ? 249.188 346.026 110.054 1.00 64.17  ? 165 ASN A H      1 
ATOM   2462  H  HA     . ASN A  1 165 ? 251.796 346.704 109.737 1.00 59.87  ? 165 ASN A HA     1 
ATOM   2463  H  HB2    . ASN A  1 165 ? 252.328 344.563 110.484 1.00 62.98  ? 165 ASN A HB2    1 
ATOM   2464  H  HB3    . ASN A  1 165 ? 251.441 345.297 111.579 1.00 62.95  ? 165 ASN A HB3    1 
ATOM   2465  H  HD21   . ASN A  1 165 ? 251.818 342.440 110.816 1.00 65.87  ? 165 ASN A HD21   1 
ATOM   2466  H  HD22   . ASN A  1 165 ? 250.448 341.865 110.726 1.00 65.95  ? 165 ASN A HD22   1 
ATOM   2467  N  N      . THR A  1 166 ? 252.124 345.831 107.481 1.00 57.38  ? 166 THR A N      1 
ATOM   2468  C  CA     . THR A  1 166 ? 252.210 345.468 106.074 1.00 57.02  ? 166 THR A CA     1 
ATOM   2469  C  C      . THR A  1 166 ? 253.474 344.658 105.829 1.00 51.71  ? 166 THR A C      1 
ATOM   2470  O  O      . THR A  1 166 ? 254.559 345.040 106.278 1.00 58.30  ? 166 THR A O      1 
ATOM   2471  C  CB     . THR A  1 166 ? 252.209 346.713 105.182 1.00 62.92  ? 166 THR A CB     1 
ATOM   2472  O  OG1    . THR A  1 166 ? 251.026 347.484 105.429 1.00 66.69  ? 166 THR A OG1    1 
ATOM   2473  C  CG2    . THR A  1 166 ? 252.256 346.317 103.714 1.00 63.67  ? 166 THR A CG2    1 
ATOM   2474  H  H      . THR A  1 166 ? 252.789 346.305 107.753 1.00 59.17  ? 166 THR A H      1 
ATOM   2475  H  HA     . THR A  1 166 ? 251.448 344.920 105.834 1.00 59.86  ? 166 THR A HA     1 
ATOM   2476  H  HB     . THR A  1 166 ? 252.992 347.251 105.377 1.00 60.66  ? 166 THR A HB     1 
ATOM   2477  H  HG1    . THR A  1 166 ? 250.343 347.029 105.250 1.00 64.30  ? 166 THR A HG1    1 
ATOM   2478  H  HG21   . THR A  1 166 ? 252.120 347.098 103.156 1.00 61.18  ? 166 THR A HG21   1 
ATOM   2479  H  HG22   . THR A  1 166 ? 251.560 345.669 103.525 1.00 60.93  ? 166 THR A HG22   1 
ATOM   2480  H  HG23   . THR A  1 166 ? 253.118 345.925 103.504 1.00 60.75  ? 166 THR A HG23   1 
ATOM   2481  N  N      . PHE A  1 167 ? 253.329 343.544 105.118 1.00 48.73  ? 167 PHE A N      1 
ATOM   2482  C  CA     . PHE A  1 167 ? 254.458 342.739 104.662 1.00 53.64  ? 167 PHE A CA     1 
ATOM   2483  C  C      . PHE A  1 167 ? 254.640 343.032 103.177 1.00 56.26  ? 167 PHE A C      1 
ATOM   2484  O  O      . PHE A  1 167 ? 253.932 342.479 102.332 1.00 62.51  ? 167 PHE A O      1 
ATOM   2485  C  CB     . PHE A  1 167 ? 254.217 341.257 104.922 1.00 58.76  ? 167 PHE A CB     1 
ATOM   2486  C  CG     . PHE A  1 167 ? 254.138 340.903 106.379 1.00 58.44  ? 167 PHE A CG     1 
ATOM   2487  C  CD1    . PHE A  1 167 ? 252.949 341.036 107.074 1.00 58.42  ? 167 PHE A CD1    1 
ATOM   2488  C  CD2    . PHE A  1 167 ? 255.252 340.435 107.052 1.00 58.44  ? 167 PHE A CD2    1 
ATOM   2489  C  CE1    . PHE A  1 167 ? 252.874 340.711 108.414 1.00 58.82  ? 167 PHE A CE1    1 
ATOM   2490  C  CE2    . PHE A  1 167 ? 255.182 340.108 108.393 1.00 60.42  ? 167 PHE A CE2    1 
ATOM   2491  C  CZ     . PHE A  1 167 ? 253.991 340.244 109.072 1.00 58.60  ? 167 PHE A CZ     1 
ATOM   2492  H  H      . PHE A  1 167 ? 252.567 343.225 104.879 1.00 54.06  ? 167 PHE A H      1 
ATOM   2493  H  HA     . PHE A  1 167 ? 255.262 343.010 105.129 1.00 55.11  ? 167 PHE A HA     1 
ATOM   2494  H  HB2    . PHE A  1 167 ? 253.380 340.998 104.508 1.00 57.21  ? 167 PHE A HB2    1 
ATOM   2495  H  HB3    . PHE A  1 167 ? 254.946 340.748 104.535 1.00 58.07  ? 167 PHE A HB3    1 
ATOM   2496  H  HD1    . PHE A  1 167 ? 252.192 341.350 106.635 1.00 57.86  ? 167 PHE A HD1    1 
ATOM   2497  H  HD2    . PHE A  1 167 ? 256.057 340.340 106.596 1.00 58.00  ? 167 PHE A HD2    1 
ATOM   2498  H  HE1    . PHE A  1 167 ? 252.071 340.804 108.872 1.00 60.82  ? 167 PHE A HE1    1 
ATOM   2499  H  HE2    . PHE A  1 167 ? 255.937 339.793 108.835 1.00 59.02  ? 167 PHE A HE2    1 
ATOM   2500  H  HZ     . PHE A  1 167 ? 253.941 340.025 109.975 1.00 59.75  ? 167 PHE A HZ     1 
ATOM   2501  N  N      . SER A  1 168 ? 255.592 343.904 102.865 1.00 55.15  ? 168 SER A N      1 
ATOM   2502  C  CA     . SER A  1 168 ? 255.785 344.417 101.518 1.00 57.71  ? 168 SER A CA     1 
ATOM   2503  C  C      . SER A  1 168 ? 257.039 343.812 100.908 1.00 56.22  ? 168 SER A C      1 
ATOM   2504  O  O      . SER A  1 168 ? 258.103 343.811 101.537 1.00 60.38  ? 168 SER A O      1 
ATOM   2505  C  CB     . SER A  1 168 ? 255.893 345.942 101.532 1.00 61.45  ? 168 SER A CB     1 
ATOM   2506  O  OG     . SER A  1 168 ? 256.962 346.370 102.358 1.00 65.19  ? 168 SER A OG     1 
ATOM   2507  H  H      . SER A  1 168 ? 256.153 344.219 103.432 1.00 56.66  ? 168 SER A H      1 
ATOM   2508  H  HA     . SER A  1 168 ? 255.029 344.168 100.965 1.00 57.12  ? 168 SER A HA     1 
ATOM   2509  H  HB2    . SER A  1 168 ? 256.048 346.257 100.628 1.00 60.50  ? 168 SER A HB2    1 
ATOM   2510  H  HB3    . SER A  1 168 ? 255.065 346.310 101.874 1.00 59.33  ? 168 SER A HB3    1 
ATOM   2511  H  HG     . SER A  1 168 ? 257.687 346.048 102.083 1.00 63.18  ? 168 SER A HG     1 
ATOM   2512  N  N      . VAL A  1 169 ? 256.910 343.299 99.688  1.00 52.83  ? 169 VAL A N      1 
ATOM   2513  C  CA     . VAL A  1 169 ? 258.056 342.785 98.948  1.00 52.26  ? 169 VAL A CA     1 
ATOM   2514  C  C      . VAL A  1 169 ? 258.720 343.964 98.245  1.00 49.65  ? 169 VAL A C      1 
ATOM   2515  O  O      . VAL A  1 169 ? 258.116 344.612 97.387  1.00 52.29  ? 169 VAL A O      1 
ATOM   2516  C  CB     . VAL A  1 169 ? 257.644 341.696 97.954  1.00 55.58  ? 169 VAL A CB     1 
ATOM   2517  C  CG1    . VAL A  1 169 ? 258.811 341.324 97.062  1.00 59.08  ? 169 VAL A CG1    1 
ATOM   2518  C  CG2    . VAL A  1 169 ? 257.141 340.475 98.706  1.00 53.69  ? 169 VAL A CG2    1 
ATOM   2519  H  H      . VAL A  1 169 ? 256.164 343.235 99.267  1.00 54.86  ? 169 VAL A H      1 
ATOM   2520  H  HA     . VAL A  1 169 ? 258.690 342.406 99.570  1.00 53.42  ? 169 VAL A HA     1 
ATOM   2521  H  HB     . VAL A  1 169 ? 256.926 342.029 97.394  1.00 55.18  ? 169 VAL A HB     1 
ATOM   2522  H  HG11   . VAL A  1 169 ? 258.783 340.370 96.895  1.00 57.96  ? 169 VAL A HG11   1 
ATOM   2523  H  HG12   . VAL A  1 169 ? 259.639 341.558 97.510  1.00 57.12  ? 169 VAL A HG12   1 
ATOM   2524  H  HG13   . VAL A  1 169 ? 258.736 341.808 96.226  1.00 56.64  ? 169 VAL A HG13   1 
ATOM   2525  H  HG21   . VAL A  1 169 ? 256.542 340.761 99.415  1.00 54.86  ? 169 VAL A HG21   1 
ATOM   2526  H  HG22   . VAL A  1 169 ? 256.673 339.893 98.091  1.00 53.85  ? 169 VAL A HG22   1 
ATOM   2527  H  HG23   . VAL A  1 169 ? 257.901 340.006 99.084  1.00 53.76  ? 169 VAL A HG23   1 
ATOM   2528  N  N      . VAL A  1 170 ? 259.964 344.244 98.616  1.00 50.78  ? 170 VAL A N      1 
ATOM   2529  C  CA     . VAL A  1 170 ? 260.676 345.433 98.161  1.00 59.13  ? 170 VAL A CA     1 
ATOM   2530  C  C      . VAL A  1 170 ? 261.534 345.069 96.953  1.00 66.16  ? 170 VAL A C      1 
ATOM   2531  O  O      . VAL A  1 170 ? 262.061 343.950 96.887  1.00 66.44  ? 170 VAL A O      1 
ATOM   2532  C  CB     . VAL A  1 170 ? 261.528 346.019 99.298  1.00 63.85  ? 170 VAL A CB     1 
ATOM   2533  C  CG1    . VAL A  1 170 ? 262.219 347.299 98.864  1.00 65.19  ? 170 VAL A CG1    1 
ATOM   2534  C  CG2    . VAL A  1 170 ? 260.664 346.275 100.519 1.00 61.80  ? 170 VAL A CG2    1 
ATOM   2535  H  H      . VAL A  1 170 ? 260.427 343.750 99.142  1.00 54.99  ? 170 VAL A H      1 
ATOM   2536  H  HA     . VAL A  1 170 ? 260.024 346.098 97.896  1.00 58.41  ? 170 VAL A HA     1 
ATOM   2537  H  HB     . VAL A  1 170 ? 262.209 345.376 99.544  1.00 62.04  ? 170 VAL A HB     1 
ATOM   2538  H  HG11   . VAL A  1 170 ? 262.844 347.559 99.556  1.00 63.59  ? 170 VAL A HG11   1 
ATOM   2539  H  HG12   . VAL A  1 170 ? 262.696 347.148 98.034  1.00 64.58  ? 170 VAL A HG12   1 
ATOM   2540  H  HG13   . VAL A  1 170 ? 261.551 347.991 98.746  1.00 63.44  ? 170 VAL A HG13   1 
ATOM   2541  H  HG21   . VAL A  1 170 ? 261.149 346.848 101.132 1.00 61.87  ? 170 VAL A HG21   1 
ATOM   2542  H  HG22   . VAL A  1 170 ? 259.844 346.711 100.237 1.00 60.01  ? 170 VAL A HG22   1 
ATOM   2543  H  HG23   . VAL A  1 170 ? 260.458 345.429 100.945 1.00 60.46  ? 170 VAL A HG23   1 
ATOM   2544  N  N      . PRO A  1 171 ? 261.703 345.969 95.983  1.00 69.19  ? 171 PRO A N      1 
ATOM   2545  C  CA     . PRO A  1 171 ? 262.565 345.655 94.837  1.00 68.36  ? 171 PRO A CA     1 
ATOM   2546  C  C      . PRO A  1 171 ? 263.989 345.335 95.267  1.00 74.83  ? 171 PRO A C      1 
ATOM   2547  O  O      . PRO A  1 171 ? 264.536 345.950 96.185  1.00 77.45  ? 171 PRO A O      1 
ATOM   2548  C  CB     . PRO A  1 171 ? 262.505 346.933 93.991  1.00 66.20  ? 171 PRO A CB     1 
ATOM   2549  C  CG     . PRO A  1 171 ? 261.973 347.992 94.909  1.00 63.64  ? 171 PRO A CG     1 
ATOM   2550  C  CD     . PRO A  1 171 ? 261.042 347.272 95.813  1.00 64.72  ? 171 PRO A CD     1 
ATOM   2551  H  HA     . PRO A  1 171 ? 262.201 344.912 94.332  1.00 67.72  ? 171 PRO A HA     1 
ATOM   2552  H  HB2    . PRO A  1 171 ? 263.396 347.162 93.683  1.00 66.80  ? 171 PRO A HB2    1 
ATOM   2553  H  HB3    . PRO A  1 171 ? 261.905 346.800 93.243  1.00 67.14  ? 171 PRO A HB3    1 
ATOM   2554  H  HG2    . PRO A  1 171 ? 262.702 348.384 95.414  1.00 64.88  ? 171 PRO A HG2    1 
ATOM   2555  H  HG3    . PRO A  1 171 ? 261.504 348.670 94.399  1.00 65.81  ? 171 PRO A HG3    1 
ATOM   2556  H  HD2    . PRO A  1 171 ? 260.957 347.742 96.654  1.00 64.95  ? 171 PRO A HD2    1 
ATOM   2557  H  HD3    . PRO A  1 171 ? 260.180 347.158 95.383  1.00 63.69  ? 171 PRO A HD3    1 
ATOM   2558  N  N      . SER A  1 172 ? 264.586 344.361 94.586  1.00 79.59  ? 172 SER A N      1 
ATOM   2559  C  CA     . SER A  1 172 ? 265.950 343.952 94.872  1.00 82.22  ? 172 SER A CA     1 
ATOM   2560  C  C      . SER A  1 172 ? 266.949 344.874 94.177  1.00 78.53  ? 172 SER A C      1 
ATOM   2561  O  O      . SER A  1 172 ? 266.634 345.498 93.161  1.00 80.58  ? 172 SER A O      1 
ATOM   2562  C  CB     . SER A  1 172 ? 266.169 342.513 94.423  1.00 79.23  ? 172 SER A CB     1 
ATOM   2563  O  OG     . SER A  1 172 ? 265.290 341.631 95.099  1.00 81.32  ? 172 SER A OG     1 
ATOM   2564  H  H      . SER A  1 172 ? 264.216 343.919 93.949  1.00 76.57  ? 172 SER A H      1 
ATOM   2565  H  HA     . SER A  1 172 ? 266.097 343.998 95.828  1.00 80.31  ? 172 SER A HA     1 
ATOM   2566  H  HB2    . SER A  1 172 ? 266.004 342.451 93.469  1.00 78.47  ? 172 SER A HB2    1 
ATOM   2567  H  HB3    . SER A  1 172 ? 267.084 342.261 94.618  1.00 79.19  ? 172 SER A HB3    1 
ATOM   2568  H  HG     . SER A  1 172 ? 264.493 341.851 94.949  1.00 80.52  ? 172 SER A HG     1 
ATOM   2569  N  N      . PRO A  1 173 ? 268.171 344.978 94.711  1.00 75.35  ? 173 PRO A N      1 
ATOM   2570  C  CA     . PRO A  1 173 ? 269.171 345.861 94.098  1.00 76.99  ? 173 PRO A CA     1 
ATOM   2571  C  C      . PRO A  1 173 ? 269.867 345.241 92.897  1.00 78.22  ? 173 PRO A C      1 
ATOM   2572  O  O      . PRO A  1 173 ? 270.187 345.933 91.925  1.00 72.17  ? 173 PRO A O      1 
ATOM   2573  C  CB     . PRO A  1 173 ? 270.157 346.098 95.245  1.00 74.52  ? 173 PRO A CB     1 
ATOM   2574  C  CG     . PRO A  1 173 ? 270.117 344.821 96.010  1.00 75.76  ? 173 PRO A CG     1 
ATOM   2575  C  CD     . PRO A  1 173 ? 268.695 344.318 95.919  1.00 74.20  ? 173 PRO A CD     1 
ATOM   2576  H  HA     . PRO A  1 173 ? 268.769 346.704 93.839  1.00 76.47  ? 173 PRO A HA     1 
ATOM   2577  H  HB2    . PRO A  1 173 ? 271.045 346.262 94.890  1.00 74.75  ? 173 PRO A HB2    1 
ATOM   2578  H  HB3    . PRO A  1 173 ? 269.854 346.838 95.792  1.00 75.22  ? 173 PRO A HB3    1 
ATOM   2579  H  HG2    . PRO A  1 173 ? 270.727 344.186 95.605  1.00 75.70  ? 173 PRO A HG2    1 
ATOM   2580  H  HG3    . PRO A  1 173 ? 270.362 344.986 96.933  1.00 76.01  ? 173 PRO A HG3    1 
ATOM   2581  H  HD2    . PRO A  1 173 ? 268.684 343.355 95.810  1.00 75.54  ? 173 PRO A HD2    1 
ATOM   2582  H  HD3    . PRO A  1 173 ? 268.189 344.593 96.699  1.00 74.80  ? 173 PRO A HD3    1 
ATOM   2583  N  N      . LYS A  1 174 ? 270.106 343.931 92.959  1.00 83.85  ? 174 LYS A N      1 
ATOM   2584  C  CA     . LYS A  1 174 ? 270.894 343.267 91.926  1.00 85.51  ? 174 LYS A CA     1 
ATOM   2585  C  C      . LYS A  1 174 ? 270.207 343.359 90.570  1.00 79.53  ? 174 LYS A C      1 
ATOM   2586  O  O      . LYS A  1 174 ? 270.730 343.970 89.632  1.00 78.16  ? 174 LYS A O      1 
ATOM   2587  C  CB     . LYS A  1 174 ? 271.133 341.809 92.318  1.00 88.90  ? 174 LYS A CB     1 
ATOM   2588  C  CG     . LYS A  1 174 ? 272.200 341.106 91.498  1.00 90.18  ? 174 LYS A CG     1 
ATOM   2589  C  CD     . LYS A  1 174 ? 272.510 339.737 92.077  1.00 93.20  ? 174 LYS A CD     1 
ATOM   2590  C  CE     . LYS A  1 174 ? 273.631 339.047 91.320  1.00 94.51  ? 174 LYS A CE     1 
ATOM   2591  N  NZ     . LYS A  1 174 ? 274.016 337.753 91.948  1.00 92.51  ? 174 LYS A NZ     1 
ATOM   2592  H  H      . LYS A  1 174 ? 269.825 343.409 93.580  1.00 81.88  ? 174 LYS A H      1 
ATOM   2593  H  HA     . LYS A  1 174 ? 271.754 343.708 91.846  1.00 83.48  ? 174 LYS A HA     1 
ATOM   2594  H  HB2    . LYS A  1 174 ? 271.415 341.784 93.244  1.00 85.69  ? 174 LYS A HB2    1 
ATOM   2595  H  HB3    . LYS A  1 174 ? 270.305 341.312 92.216  1.00 86.92  ? 174 LYS A HB3    1 
ATOM   2596  H  HG2    . LYS A  1 174 ? 271.886 340.990 90.587  1.00 89.27  ? 174 LYS A HG2    1 
ATOM   2597  H  HG3    . LYS A  1 174 ? 273.013 341.635 91.511  1.00 87.78  ? 174 LYS A HG3    1 
ATOM   2598  H  HD2    . LYS A  1 174 ? 272.785 339.837 93.002  1.00 92.02  ? 174 LYS A HD2    1 
ATOM   2599  H  HD3    . LYS A  1 174 ? 271.719 339.179 92.021  1.00 92.56  ? 174 LYS A HD3    1 
ATOM   2600  H  HE2    . LYS A  1 174 ? 273.337 338.866 90.414  1.00 92.92  ? 174 LYS A HE2    1 
ATOM   2601  H  HE3    . LYS A  1 174 ? 274.411 339.623 91.310  1.00 93.77  ? 174 LYS A HE3    1 
ATOM   2602  H  HZ1    . LYS A  1 174 ? 274.655 337.361 91.469  1.00 92.98  ? 174 LYS A HZ1    1 
ATOM   2603  H  HZ2    . LYS A  1 174 ? 274.318 337.893 92.773  1.00 92.23  ? 174 LYS A HZ2    1 
ATOM   2604  H  HZ3    . LYS A  1 174 ? 273.310 337.211 91.986  1.00 91.37  ? 174 LYS A HZ3    1 
ATOM   2605  N  N      . VAL A  1 175 ? 269.030 342.753 90.446  1.00 76.64  ? 175 VAL A N      1 
ATOM   2606  C  CA     . VAL A  1 175 ? 268.293 342.736 89.191  1.00 73.96  ? 175 VAL A CA     1 
ATOM   2607  C  C      . VAL A  1 175 ? 266.828 343.030 89.472  1.00 76.71  ? 175 VAL A C      1 
ATOM   2608  O  O      . VAL A  1 175 ? 266.302 342.671 90.532  1.00 82.10  ? 175 VAL A O      1 
ATOM   2609  C  CB     . VAL A  1 175 ? 268.452 341.386 88.462  1.00 77.91  ? 175 VAL A CB     1 
ATOM   2610  C  CG1    . VAL A  1 175 ? 267.788 340.279 89.251  1.00 78.02  ? 175 VAL A CG1    1 
ATOM   2611  C  CG2    . VAL A  1 175 ? 267.834 341.448 87.080  1.00 78.99  ? 175 VAL A CG2    1 
ATOM   2612  H  H      . VAL A  1 175 ? 268.638 342.325 91.083  1.00 78.88  ? 175 VAL A H      1 
ATOM   2613  H  HA     . VAL A  1 175 ? 268.631 343.439 88.616  1.00 75.20  ? 175 VAL A HA     1 
ATOM   2614  H  HB     . VAL A  1 175 ? 269.405 341.200 88.379  1.00 78.26  ? 175 VAL A HB     1 
ATOM   2615  H  HG11   . VAL A  1 175 ? 267.896 340.447 90.199  1.00 78.98  ? 175 VAL A HG11   1 
ATOM   2616  H  HG12   . VAL A  1 175 ? 266.844 340.279 89.042  1.00 77.34  ? 175 VAL A HG12   1 
ATOM   2617  H  HG13   . VAL A  1 175 ? 268.173 339.420 89.002  1.00 76.77  ? 175 VAL A HG13   1 
ATOM   2618  H  HG21   . VAL A  1 175 ? 268.348 340.892 86.480  1.00 78.75  ? 175 VAL A HG21   1 
ATOM   2619  H  HG22   . VAL A  1 175 ? 267.808 342.363 86.759  1.00 77.83  ? 175 VAL A HG22   1 
ATOM   2620  H  HG23   . VAL A  1 175 ? 266.936 341.097 87.142  1.00 78.69  ? 175 VAL A HG23   1 
ATOM   2621  N  N      . SER A  1 176 ? 266.181 343.708 88.531  1.00 73.28  ? 176 SER A N      1 
ATOM   2622  C  CA     . SER A  1 176 ? 264.770 344.045 88.617  1.00 69.81  ? 176 SER A CA     1 
ATOM   2623  C  C      . SER A  1 176 ? 263.941 343.123 87.731  1.00 68.95  ? 176 SER A C      1 
ATOM   2624  O  O      . SER A  1 176 ? 264.457 342.394 86.881  1.00 72.88  ? 176 SER A O      1 
ATOM   2625  C  CB     . SER A  1 176 ? 264.541 345.500 88.208  1.00 68.79  ? 176 SER A CB     1 
ATOM   2626  O  OG     . SER A  1 176 ? 263.173 345.742 87.934  1.00 67.63  ? 176 SER A OG     1 
ATOM   2627  H  H      . SER A  1 176 ? 266.553 343.996 87.811  1.00 73.68  ? 176 SER A H      1 
ATOM   2628  H  HA     . SER A  1 176 ? 264.463 343.940 89.530  1.00 71.66  ? 176 SER A HA     1 
ATOM   2629  H  HB2    . SER A  1 176 ? 264.824 346.081 88.931  1.00 70.71  ? 176 SER A HB2    1 
ATOM   2630  H  HB3    . SER A  1 176 ? 265.058 345.686 87.409  1.00 69.67  ? 176 SER A HB3    1 
ATOM   2631  H  HG     . SER A  1 176 ? 262.704 345.478 88.577  1.00 70.42  ? 176 SER A HG     1 
ATOM   2632  N  N      . ASP A  1 177 ? 262.626 343.169 87.948  1.00 65.95  ? 177 ASP A N      1 
ATOM   2633  C  CA     . ASP A  1 177 ? 261.665 342.490 87.092  1.00 67.54  ? 177 ASP A CA     1 
ATOM   2634  C  C      . ASP A  1 177 ? 260.570 343.434 86.611  1.00 67.60  ? 177 ASP A C      1 
ATOM   2635  O  O      . ASP A  1 177 ? 259.557 342.968 86.079  1.00 72.97  ? 177 ASP A O      1 
ATOM   2636  C  CB     . ASP A  1 177 ? 261.051 341.293 87.825  1.00 67.19  ? 177 ASP A CB     1 
ATOM   2637  C  CG     . ASP A  1 177 ? 260.641 341.628 89.241  1.00 75.29  ? 177 ASP A CG     1 
ATOM   2638  O  OD1    . ASP A  1 177 ? 260.539 342.830 89.561  1.00 68.41  ? 177 ASP A OD1    1 
ATOM   2639  O  OD2    . ASP A  1 177 ? 260.436 340.689 90.038  1.00 84.71  ? 177 ASP A OD2    1 
ATOM   2640  H  H      . ASP A  1 177 ? 262.261 343.595 88.598  1.00 68.48  ? 177 ASP A H      1 
ATOM   2641  H  HA     . ASP A  1 177 ? 262.123 342.154 86.307  1.00 69.56  ? 177 ASP A HA     1 
ATOM   2642  H  HB2    . ASP A  1 177 ? 260.264 340.993 87.345  1.00 69.61  ? 177 ASP A HB2    1 
ATOM   2643  H  HB3    . ASP A  1 177 ? 261.708 340.581 87.865  1.00 68.85  ? 177 ASP A HB3    1 
ATOM   2644  N  N      . THR A  1 178 ? 260.739 344.741 86.799  1.00 61.36  ? 178 THR A N      1 
ATOM   2645  C  CA     . THR A  1 178 ? 259.828 345.733 86.244  1.00 60.72  ? 178 THR A CA     1 
ATOM   2646  C  C      . THR A  1 178 ? 260.613 347.014 86.010  1.00 55.85  ? 178 THR A C      1 
ATOM   2647  O  O      . THR A  1 178 ? 261.285 347.508 86.918  1.00 61.54  ? 178 THR A O      1 
ATOM   2648  C  CB     . THR A  1 178 ? 258.636 345.986 87.172  1.00 66.81  ? 178 THR A CB     1 
ATOM   2649  O  OG1    . THR A  1 178 ? 257.811 344.815 87.223  1.00 72.38  ? 178 THR A OG1    1 
ATOM   2650  C  CG2    . THR A  1 178 ? 257.810 347.164 86.676  1.00 64.12  ? 178 THR A CG2    1 
ATOM   2651  H  H      . THR A  1 178 ? 261.385 345.085 87.249  1.00 64.19  ? 178 THR A H      1 
ATOM   2652  H  HA     . THR A  1 178 ? 259.493 345.419 85.390  1.00 63.64  ? 178 THR A HA     1 
ATOM   2653  H  HB     . THR A  1 178 ? 258.954 346.186 88.063  1.00 65.78  ? 178 THR A HB     1 
ATOM   2654  H  HG1    . THR A  1 178 ? 258.242 344.176 87.556  1.00 70.11  ? 178 THR A HG1    1 
ATOM   2655  H  HG21   . THR A  1 178 ? 258.259 347.997 86.886  1.00 63.79  ? 178 THR A HG21   1 
ATOM   2656  H  HG22   . THR A  1 178 ? 256.939 347.160 87.105  1.00 63.06  ? 178 THR A HG22   1 
ATOM   2657  H  HG23   . THR A  1 178 ? 257.688 347.103 85.716  1.00 63.50  ? 178 THR A HG23   1 
ATOM   2658  N  N      . VAL A  1 179 ? 260.519 347.545 84.790  1.00 49.56  ? 179 VAL A N      1 
ATOM   2659  C  CA     . VAL A  1 179 ? 261.372 348.658 84.389  1.00 53.14  ? 179 VAL A CA     1 
ATOM   2660  C  C      . VAL A  1 179 ? 261.075 349.911 85.202  1.00 58.06  ? 179 VAL A C      1 
ATOM   2661  O  O      . VAL A  1 179 ? 261.971 350.729 85.444  1.00 57.23  ? 179 VAL A O      1 
ATOM   2662  C  CB     . VAL A  1 179 ? 261.212 348.911 82.877  1.00 54.73  ? 179 VAL A CB     1 
ATOM   2663  C  CG1    . VAL A  1 179 ? 261.980 350.152 82.456  1.00 55.79  ? 179 VAL A CG1    1 
ATOM   2664  C  CG2    . VAL A  1 179 ? 261.675 347.688 82.095  1.00 56.75  ? 179 VAL A CG2    1 
ATOM   2665  H  H      . VAL A  1 179 ? 259.971 347.283 84.182  1.00 54.02  ? 179 VAL A H      1 
ATOM   2666  H  HA     . VAL A  1 179 ? 262.295 348.414 84.547  1.00 54.97  ? 179 VAL A HA     1 
ATOM   2667  H  HB     . VAL A  1 179 ? 260.275 349.058 82.678  1.00 55.11  ? 179 VAL A HB     1 
ATOM   2668  H  HG11   . VAL A  1 179 ? 261.470 350.937 82.704  1.00 54.72  ? 179 VAL A HG11   1 
ATOM   2669  H  HG12   . VAL A  1 179 ? 262.838 350.159 82.906  1.00 54.67  ? 179 VAL A HG12   1 
ATOM   2670  H  HG13   . VAL A  1 179 ? 262.108 350.134 81.498  1.00 55.58  ? 179 VAL A HG13   1 
ATOM   2671  H  HG21   . VAL A  1 179 ? 261.677 347.894 81.147  1.00 56.43  ? 179 VAL A HG21   1 
ATOM   2672  H  HG22   . VAL A  1 179 ? 262.570 347.450 82.383  1.00 55.82  ? 179 VAL A HG22   1 
ATOM   2673  H  HG23   . VAL A  1 179 ? 261.068 346.953 82.274  1.00 56.04  ? 179 VAL A HG23   1 
ATOM   2674  N  N      . VAL A  1 180 ? 259.829 350.084 85.639  1.00 61.23  ? 180 VAL A N      1 
ATOM   2675  C  CA     . VAL A  1 180 ? 259.394 351.330 86.263  1.00 59.39  ? 180 VAL A CA     1 
ATOM   2676  C  C      . VAL A  1 180 ? 259.313 351.177 87.777  1.00 58.52  ? 180 VAL A C      1 
ATOM   2677  O  O      . VAL A  1 180 ? 258.571 351.906 88.443  1.00 60.49  ? 180 VAL A O      1 
ATOM   2678  C  CB     . VAL A  1 180 ? 258.042 351.785 85.683  1.00 56.90  ? 180 VAL A CB     1 
ATOM   2679  C  CG1    . VAL A  1 180 ? 258.205 352.169 84.227  1.00 56.29  ? 180 VAL A CG1    1 
ATOM   2680  C  CG2    . VAL A  1 180 ? 256.998 350.691 85.830  1.00 59.61  ? 180 VAL A CG2    1 
ATOM   2681  H  H      . VAL A  1 180 ? 259.215 349.489 85.583  1.00 59.23  ? 180 VAL A H      1 
ATOM   2682  H  HA     . VAL A  1 180 ? 260.042 352.024 86.070  1.00 58.67  ? 180 VAL A HA     1 
ATOM   2683  H  HB     . VAL A  1 180 ? 257.732 352.566 86.168  1.00 57.44  ? 180 VAL A HB     1 
ATOM   2684  H  HG11   . VAL A  1 180 ? 257.348 352.455 83.875  1.00 56.20  ? 180 VAL A HG11   1 
ATOM   2685  H  HG12   . VAL A  1 180 ? 258.848 352.892 84.164  1.00 56.30  ? 180 VAL A HG12   1 
ATOM   2686  H  HG13   . VAL A  1 180 ? 258.525 351.397 83.735  1.00 55.82  ? 180 VAL A HG13   1 
ATOM   2687  H  HG21   . VAL A  1 180 ? 256.201 351.066 86.234  1.00 58.73  ? 180 VAL A HG21   1 
ATOM   2688  H  HG22   . VAL A  1 180 ? 257.352 349.985 86.390  1.00 59.26  ? 180 VAL A HG22   1 
ATOM   2689  H  HG23   . VAL A  1 180 ? 256.788 350.342 84.950  1.00 58.76  ? 180 VAL A HG23   1 
ATOM   2690  N  N      . GLU A  1 181 ? 260.071 350.231 88.331  1.00 57.62  ? 181 GLU A N      1 
ATOM   2691  C  CA     . GLU A  1 181 ? 260.086 350.037 89.780  1.00 55.18  ? 181 GLU A CA     1 
ATOM   2692  C  C      . GLU A  1 181 ? 260.385 351.313 90.552  1.00 56.00  ? 181 GLU A C      1 
ATOM   2693  O  O      . GLU A  1 181 ? 259.687 351.586 91.541  1.00 63.72  ? 181 GLU A O      1 
ATOM   2694  C  CB     . GLU A  1 181 ? 261.110 348.955 90.148  1.00 58.95  ? 181 GLU A CB     1 
ATOM   2695  C  CG     . GLU A  1 181 ? 260.582 347.542 90.057  1.00 65.26  ? 181 GLU A CG     1 
ATOM   2696  C  CD     . GLU A  1 181 ? 261.586 346.517 90.537  1.00 73.18  ? 181 GLU A CD     1 
ATOM   2697  O  OE1    . GLU A  1 181 ? 262.703 346.916 90.929  1.00 70.52  ? 181 GLU A OE1    1 
ATOM   2698  O  OE2    . GLU A  1 181 ? 261.261 345.311 90.521  1.00 81.26  ? 181 GLU A OE2    1 
ATOM   2699  H  H      . GLU A  1 181 ? 260.580 349.694 87.895  1.00 59.57  ? 181 GLU A H      1 
ATOM   2700  H  HA     . GLU A  1 181 ? 259.214 349.721 90.060  1.00 58.62  ? 181 GLU A HA     1 
ATOM   2701  H  HB2    . GLU A  1 181 ? 261.867 349.023 89.547  1.00 61.52  ? 181 GLU A HB2    1 
ATOM   2702  H  HB3    . GLU A  1 181 ? 261.401 349.101 91.061  1.00 60.68  ? 181 GLU A HB3    1 
ATOM   2703  H  HG2    . GLU A  1 181 ? 259.787 347.466 90.606  1.00 64.58  ? 181 GLU A HG2    1 
ATOM   2704  H  HG3    . GLU A  1 181 ? 260.372 347.349 89.133  1.00 65.05  ? 181 GLU A HG3    1 
ATOM   2705  N  N      . PRO A  1 182 ? 261.385 352.117 90.184  1.00 53.91  ? 182 PRO A N      1 
ATOM   2706  C  CA     . PRO A  1 182 ? 261.674 353.320 90.981  1.00 55.48  ? 182 PRO A CA     1 
ATOM   2707  C  C      . PRO A  1 182 ? 260.481 354.246 91.130  1.00 56.50  ? 182 PRO A C      1 
ATOM   2708  O  O      . PRO A  1 182 ? 260.278 354.818 92.209  1.00 61.32  ? 182 PRO A O      1 
ATOM   2709  C  CB     . PRO A  1 182 ? 262.819 353.982 90.201  1.00 58.61  ? 182 PRO A CB     1 
ATOM   2710  C  CG     . PRO A  1 182 ? 263.462 352.867 89.455  1.00 57.45  ? 182 PRO A CG     1 
ATOM   2711  C  CD     . PRO A  1 182 ? 262.352 351.934 89.090  1.00 59.22  ? 182 PRO A CD     1 
ATOM   2712  H  HA     . PRO A  1 182 ? 261.993 353.067 91.860  1.00 56.58  ? 182 PRO A HA     1 
ATOM   2713  H  HB2    . PRO A  1 182 ? 262.458 354.641 89.589  1.00 57.50  ? 182 PRO A HB2    1 
ATOM   2714  H  HB3    . PRO A  1 182 ? 263.444 354.389 90.820  1.00 58.74  ? 182 PRO A HB3    1 
ATOM   2715  H  HG2    . PRO A  1 182 ? 263.891 353.213 88.658  1.00 56.42  ? 182 PRO A HG2    1 
ATOM   2716  H  HG3    . PRO A  1 182 ? 264.107 352.422 90.026  1.00 57.22  ? 182 PRO A HG3    1 
ATOM   2717  H  HD2    . PRO A  1 182 ? 261.957 352.192 88.244  1.00 58.24  ? 182 PRO A HD2    1 
ATOM   2718  H  HD3    . PRO A  1 182 ? 262.673 351.020 89.070  1.00 59.19  ? 182 PRO A HD3    1 
ATOM   2719  N  N      . TYR A  1 183 ? 259.679 354.411 90.077  1.00 56.89  ? 183 TYR A N      1 
ATOM   2720  C  CA     . TYR A  1 183 ? 258.490 355.249 90.183  1.00 56.65  ? 183 TYR A CA     1 
ATOM   2721  C  C      . TYR A  1 183 ? 257.474 354.632 91.134  1.00 56.78  ? 183 TYR A C      1 
ATOM   2722  O  O      . TYR A  1 183 ? 256.933 355.315 92.012  1.00 58.78  ? 183 TYR A O      1 
ATOM   2723  C  CB     . TYR A  1 183 ? 257.868 355.458 88.801  1.00 58.90  ? 183 TYR A CB     1 
ATOM   2724  C  CG     . TYR A  1 183 ? 258.705 356.277 87.836  1.00 57.77  ? 183 TYR A CG     1 
ATOM   2725  C  CD1    . TYR A  1 183 ? 259.825 356.975 88.266  1.00 57.50  ? 183 TYR A CD1    1 
ATOM   2726  C  CD2    . TYR A  1 183 ? 258.365 356.357 86.491  1.00 63.89  ? 183 TYR A CD2    1 
ATOM   2727  C  CE1    . TYR A  1 183 ? 260.585 357.721 87.386  1.00 64.15  ? 183 TYR A CE1    1 
ATOM   2728  C  CE2    . TYR A  1 183 ? 259.120 357.102 85.606  1.00 64.30  ? 183 TYR A CE2    1 
ATOM   2729  C  CZ     . TYR A  1 183 ? 260.227 357.781 86.059  1.00 65.22  ? 183 TYR A CZ     1 
ATOM   2730  O  OH     . TYR A  1 183 ? 260.980 358.524 85.179  1.00 65.07  ? 183 TYR A OH     1 
ATOM   2731  H  H      . TYR A  1 183 ? 259.798 354.052 89.306  1.00 58.22  ? 183 TYR A H      1 
ATOM   2732  H  HA     . TYR A  1 183 ? 258.738 356.112 90.544  1.00 57.54  ? 183 TYR A HA     1 
ATOM   2733  H  HB2    . TYR A  1 183 ? 257.721 354.589 88.398  1.00 59.19  ? 183 TYR A HB2    1 
ATOM   2734  H  HB3    . TYR A  1 183 ? 257.018 355.912 88.911  1.00 59.42  ? 183 TYR A HB3    1 
ATOM   2735  H  HD1    . TYR A  1 183 ? 260.072 356.937 89.161  1.00 58.47  ? 183 TYR A HD1    1 
ATOM   2736  H  HD2    . TYR A  1 183 ? 257.618 355.900 86.180  1.00 62.75  ? 183 TYR A HD2    1 
ATOM   2737  H  HE1    . TYR A  1 183 ? 261.334 358.181 87.689  1.00 63.84  ? 183 TYR A HE1    1 
ATOM   2738  H  HE2    . TYR A  1 183 ? 258.882 357.145 84.709  1.00 63.37  ? 183 TYR A HE2    1 
ATOM   2739  H  HH     . TYR A  1 183 ? 261.636 358.863 85.577  1.00 65.16  ? 183 TYR A HH     1 
ATOM   2740  N  N      . ASN A  1 184 ? 257.203 353.336 90.977  1.00 56.18  ? 184 ASN A N      1 
ATOM   2741  C  CA     . ASN A  1 184 ? 256.206 352.686 91.819  1.00 56.91  ? 184 ASN A CA     1 
ATOM   2742  C  C      . ASN A  1 184 ? 256.651 352.646 93.276  1.00 59.48  ? 184 ASN A C      1 
ATOM   2743  O  O      . ASN A  1 184 ? 255.855 352.923 94.181  1.00 65.70  ? 184 ASN A O      1 
ATOM   2744  C  CB     . ASN A  1 184 ? 255.931 351.273 91.306  1.00 56.96  ? 184 ASN A CB     1 
ATOM   2745  C  CG     . ASN A  1 184 ? 255.369 351.263 89.899  1.00 60.27  ? 184 ASN A CG     1 
ATOM   2746  O  OD1    . ASN A  1 184 ? 254.798 352.251 89.438  1.00 60.32  ? 184 ASN A OD1    1 
ATOM   2747  N  ND2    . ASN A  1 184 ? 255.524 350.139 89.208  1.00 63.18  ? 184 ASN A ND2    1 
ATOM   2748  H  H      . ASN A  1 184 ? 257.579 352.821 90.402  1.00 58.14  ? 184 ASN A H      1 
ATOM   2749  H  HA     . ASN A  1 184 ? 255.379 353.189 91.771  1.00 59.18  ? 184 ASN A HA     1 
ATOM   2750  H  HB2    . ASN A  1 184 ? 256.761 350.772 91.300  1.00 59.17  ? 184 ASN A HB2    1 
ATOM   2751  H  HB3    . ASN A  1 184 ? 255.288 350.843 91.889  1.00 59.99  ? 184 ASN A HB3    1 
ATOM   2752  H  HD21   . ASN A  1 184 ? 255.927 349.468 89.565  1.00 61.79  ? 184 ASN A HD21   1 
ATOM   2753  H  HD22   . ASN A  1 184 ? 255.222 350.082 88.405  1.00 60.93  ? 184 ASN A HD22   1 
ATOM   2754  N  N      . ALA A  1 185 ? 257.917 352.308 93.522  1.00 58.39  ? 185 ALA A N      1 
ATOM   2755  C  CA     . ALA A  1 185 ? 258.391 352.175 94.896  1.00 59.31  ? 185 ALA A CA     1 
ATOM   2756  C  C      . ALA A  1 185 ? 258.388 353.519 95.613  1.00 61.26  ? 185 ALA A C      1 
ATOM   2757  O  O      . ALA A  1 185 ? 257.915 353.627 96.750  1.00 64.79  ? 185 ALA A O      1 
ATOM   2758  C  CB     . ALA A  1 185 ? 259.790 351.560 94.910  1.00 58.52  ? 185 ALA A CB     1 
ATOM   2759  H  H      . ALA A  1 185 ? 258.512 352.156 92.921  1.00 59.54  ? 185 ALA A H      1 
ATOM   2760  H  HA     . ALA A  1 185 ? 257.798 351.576 95.375  1.00 60.66  ? 185 ALA A HA     1 
ATOM   2761  H  HB1    . ALA A  1 185 ? 259.751 350.677 94.511  1.00 59.54  ? 185 ALA A HB1    1 
ATOM   2762  H  HB2    . ALA A  1 185 ? 260.093 351.494 95.829  1.00 59.11  ? 185 ALA A HB2    1 
ATOM   2763  H  HB3    . ALA A  1 185 ? 260.391 352.129 94.404  1.00 58.75  ? 185 ALA A HB3    1 
ATOM   2764  N  N      . THR A  1 186 ? 258.908 354.561 94.960  1.00 60.21  ? 186 THR A N      1 
ATOM   2765  C  CA     . THR A  1 186 ? 258.985 355.868 95.605  1.00 59.83  ? 186 THR A CA     1 
ATOM   2766  C  C      . THR A  1 186 ? 257.598 356.404 95.928  1.00 61.39  ? 186 THR A C      1 
ATOM   2767  O  O      . THR A  1 186 ? 257.381 356.987 96.997  1.00 65.50  ? 186 THR A O      1 
ATOM   2768  C  CB     . THR A  1 186 ? 259.740 356.851 94.714  1.00 62.85  ? 186 THR A CB     1 
ATOM   2769  O  OG1    . THR A  1 186 ? 261.057 356.351 94.455  1.00 66.25  ? 186 THR A OG1    1 
ATOM   2770  C  CG2    . THR A  1 186 ? 259.834 358.215 95.383  1.00 64.95  ? 186 THR A CG2    1 
ATOM   2771  H  H      . THR A  1 186 ? 259.216 354.538 94.159  1.00 60.81  ? 186 THR A H      1 
ATOM   2772  H  HA     . THR A  1 186 ? 259.478 355.780 96.436  1.00 61.08  ? 186 THR A HA     1 
ATOM   2773  H  HB     . THR A  1 186 ? 259.263 356.954 93.876  1.00 61.73  ? 186 THR A HB     1 
ATOM   2774  H  HG1    . THR A  1 186 ? 261.009 355.593 94.097  1.00 62.74  ? 186 THR A HG1    1 
ATOM   2775  H  HG21   . THR A  1 186 ? 260.494 358.762 94.929  1.00 64.78  ? 186 THR A HG21   1 
ATOM   2776  H  HG22   . THR A  1 186 ? 258.976 358.662 95.347  1.00 63.43  ? 186 THR A HG22   1 
ATOM   2777  H  HG23   . THR A  1 186 ? 260.098 358.111 96.310  1.00 63.24  ? 186 THR A HG23   1 
ATOM   2778  N  N      . LEU A  1 187 ? 256.645 356.223 95.013  1.00 60.05  ? 187 LEU A N      1 
ATOM   2779  C  CA     . LEU A  1 187 ? 255.287 356.690 95.261  1.00 59.89  ? 187 LEU A CA     1 
ATOM   2780  C  C      . LEU A  1 187 ? 254.622 355.904 96.382  1.00 60.79  ? 187 LEU A C      1 
ATOM   2781  O  O      . LEU A  1 187 ? 253.855 356.474 97.166  1.00 66.24  ? 187 LEU A O      1 
ATOM   2782  C  CB     . LEU A  1 187 ? 254.464 356.593 93.977  1.00 61.39  ? 187 LEU A CB     1 
ATOM   2783  C  CG     . LEU A  1 187 ? 254.943 357.492 92.835  1.00 64.32  ? 187 LEU A CG     1 
ATOM   2784  C  CD1    . LEU A  1 187 ? 254.257 357.125 91.532  1.00 65.26  ? 187 LEU A CD1    1 
ATOM   2785  C  CD2    . LEU A  1 187 ? 254.701 358.953 93.169  1.00 66.31  ? 187 LEU A CD2    1 
ATOM   2786  H  H      . LEU A  1 187 ? 256.758 355.835 94.255  1.00 60.77  ? 187 LEU A H      1 
ATOM   2787  H  HA     . LEU A  1 187 ? 255.318 357.621 95.530  1.00 61.59  ? 187 LEU A HA     1 
ATOM   2788  H  HB2    . LEU A  1 187 ? 254.495 355.677 93.661  1.00 61.54  ? 187 LEU A HB2    1 
ATOM   2789  H  HB3    . LEU A  1 187 ? 253.547 356.836 94.176  1.00 62.05  ? 187 LEU A HB3    1 
ATOM   2790  H  HG     . LEU A  1 187 ? 255.897 357.370 92.716  1.00 62.12  ? 187 LEU A HG     1 
ATOM   2791  H  HD11   . LEU A  1 187 ? 254.652 357.641 90.812  1.00 62.61  ? 187 LEU A HD11   1 
ATOM   2792  H  HD12   . LEU A  1 187 ? 253.314 357.332 91.606  1.00 64.33  ? 187 LEU A HD12   1 
ATOM   2793  H  HD13   . LEU A  1 187 ? 254.378 356.178 91.365  1.00 63.08  ? 187 LEU A HD13   1 
ATOM   2794  H  HD21   . LEU A  1 187 ? 253.764 359.074 93.389  1.00 63.40  ? 187 LEU A HD21   1 
ATOM   2795  H  HD22   . LEU A  1 187 ? 255.253 359.200 93.926  1.00 65.10  ? 187 LEU A HD22   1 
ATOM   2796  H  HD23   . LEU A  1 187 ? 254.934 359.494 92.399  1.00 65.34  ? 187 LEU A HD23   1 
ATOM   2797  N  N      . SER A  1 188 ? 254.899 354.603 96.475  1.00 58.76  ? 188 SER A N      1 
ATOM   2798  C  CA     . SER A  1 188 ? 254.294 353.790 97.524  1.00 59.29  ? 188 SER A CA     1 
ATOM   2799  C  C      . SER A  1 188 ? 254.849 354.158 98.893  1.00 61.64  ? 188 SER A C      1 
ATOM   2800  O  O      . SER A  1 188 ? 254.095 354.298 99.863  1.00 63.66  ? 188 SER A O      1 
ATOM   2801  C  CB     . SER A  1 188 ? 254.526 352.309 97.233  1.00 59.75  ? 188 SER A CB     1 
ATOM   2802  O  OG     . SER A  1 188 ? 253.870 351.494 98.188  1.00 64.22  ? 188 SER A OG     1 
ATOM   2803  H  H      . SER A  1 188 ? 255.427 354.175 95.949  1.00 60.86  ? 188 SER A H      1 
ATOM   2804  H  HA     . SER A  1 188 ? 253.340 353.950 97.532  1.00 61.19  ? 188 SER A HA     1 
ATOM   2805  H  HB2    . SER A  1 188 ? 254.181 352.104 96.352  1.00 60.50  ? 188 SER A HB2    1 
ATOM   2806  H  HB3    . SER A  1 188 ? 255.478 352.134 97.268  1.00 61.09  ? 188 SER A HB3    1 
ATOM   2807  H  HG     . SER A  1 188 ? 254.185 351.635 98.953  1.00 63.33  ? 188 SER A HG     1 
ATOM   2808  N  N      . VAL A  1 189 ? 256.171 354.314 98.993  1.00 60.08  ? 189 VAL A N      1 
ATOM   2809  C  CA     . VAL A  1 189 ? 256.780 354.661 100.273 1.00 59.92  ? 189 VAL A CA     1 
ATOM   2810  C  C      . VAL A  1 189 ? 256.296 356.023 100.741 1.00 58.31  ? 189 VAL A C      1 
ATOM   2811  O  O      . VAL A  1 189 ? 256.169 356.265 101.947 1.00 61.79  ? 189 VAL A O      1 
ATOM   2812  C  CB     . VAL A  1 189 ? 258.315 354.616 100.163 1.00 62.79  ? 189 VAL A CB     1 
ATOM   2813  C  CG1    . VAL A  1 189 ? 258.953 355.115 101.450 1.00 63.41  ? 189 VAL A CG1    1 
ATOM   2814  C  CG2    . VAL A  1 189 ? 258.778 353.202 99.851  1.00 64.01  ? 189 VAL A CG2    1 
ATOM   2815  H  H      . VAL A  1 189 ? 256.726 354.228 98.343  1.00 61.03  ? 189 VAL A H      1 
ATOM   2816  H  HA     . VAL A  1 189 ? 256.510 354.007 100.934 1.00 60.77  ? 189 VAL A HA     1 
ATOM   2817  H  HB     . VAL A  1 189 ? 258.595 355.195 99.438  1.00 61.84  ? 189 VAL A HB     1 
ATOM   2818  H  HG11   . VAL A  1 189 ? 258.328 354.994 102.181 1.00 62.17  ? 189 VAL A HG11   1 
ATOM   2819  H  HG12   . VAL A  1 189 ? 259.760 354.603 101.620 1.00 62.30  ? 189 VAL A HG12   1 
ATOM   2820  H  HG13   . VAL A  1 189 ? 259.174 356.054 101.351 1.00 63.24  ? 189 VAL A HG13   1 
ATOM   2821  H  HG21   . VAL A  1 189 ? 259.743 353.200 99.754  1.00 64.24  ? 189 VAL A HG21   1 
ATOM   2822  H  HG22   . VAL A  1 189 ? 258.518 352.619 100.581 1.00 63.61  ? 189 VAL A HG22   1 
ATOM   2823  H  HG23   . VAL A  1 189 ? 258.361 352.906 99.028  1.00 61.33  ? 189 VAL A HG23   1 
ATOM   2824  N  N      . HIS A  1 190 ? 256.021 356.934 99.807  1.00 57.94  ? 190 HIS A N      1 
ATOM   2825  C  CA     . HIS A  1 190 ? 255.464 358.226 100.185 1.00 57.43  ? 190 HIS A CA     1 
ATOM   2826  C  C      . HIS A  1 190 ? 254.142 358.064 100.922 1.00 59.37  ? 190 HIS A C      1 
ATOM   2827  O  O      . HIS A  1 190 ? 253.750 358.945 101.696 1.00 59.38  ? 190 HIS A O      1 
ATOM   2828  C  CB     . HIS A  1 190 ? 255.274 359.099 98.946  1.00 62.89  ? 190 HIS A CB     1 
ATOM   2829  C  CG     . HIS A  1 190 ? 254.668 360.435 99.238  1.00 68.34  ? 190 HIS A CG     1 
ATOM   2830  N  ND1    . HIS A  1 190 ? 255.416 361.522 99.634  1.00 72.25  ? 190 HIS A ND1    1 
ATOM   2831  C  CD2    . HIS A  1 190 ? 253.383 360.856 99.203  1.00 70.30  ? 190 HIS A CD2    1 
ATOM   2832  C  CE1    . HIS A  1 190 ? 254.618 362.560 99.819  1.00 75.57  ? 190 HIS A CE1    1 
ATOM   2833  N  NE2    . HIS A  1 190 ? 253.379 362.182 99.566  1.00 74.21  ? 190 HIS A NE2    1 
ATOM   2834  H  H      . HIS A  1 190 ? 256.146 356.829 98.963  1.00 60.96  ? 190 HIS A H      1 
ATOM   2835  H  HA     . HIS A  1 190 ? 256.085 358.675 100.778 1.00 59.72  ? 190 HIS A HA     1 
ATOM   2836  H  HB2    . HIS A  1 190 ? 256.138 359.249 98.532  1.00 63.25  ? 190 HIS A HB2    1 
ATOM   2837  H  HB3    . HIS A  1 190 ? 254.687 358.638 98.328  1.00 63.17  ? 190 HIS A HB3    1 
ATOM   2838  H  HD2    . HIS A  1 190 ? 252.641 360.347 98.967  1.00 68.57  ? 190 HIS A HD2    1 
ATOM   2839  H  HE1    . HIS A  1 190 ? 254.885 363.408 100.090 1.00 74.80  ? 190 HIS A HE1    1 
ATOM   2840  H  HE2    . HIS A  1 190 ? 252.683 362.684 99.620  1.00 72.71  ? 190 HIS A HE2    1 
ATOM   2841  N  N      . GLN A  1 191 ? 253.443 356.952 100.695 1.00 60.36  ? 191 GLN A N      1 
ATOM   2842  C  CA     . GLN A  1 191 ? 252.179 356.679 101.366 1.00 63.56  ? 191 GLN A CA     1 
ATOM   2843  C  C      . GLN A  1 191 ? 252.365 355.857 102.636 1.00 64.71  ? 191 GLN A C      1 
ATOM   2844  O  O      . GLN A  1 191 ? 251.756 356.166 103.666 1.00 66.48  ? 191 GLN A O      1 
ATOM   2845  C  CB     . GLN A  1 191 ? 251.231 355.944 100.414 1.00 64.30  ? 191 GLN A CB     1 
ATOM   2846  C  CG     . GLN A  1 191 ? 250.924 356.698 99.132  1.00 63.72  ? 191 GLN A CG     1 
ATOM   2847  C  CD     . GLN A  1 191 ? 250.163 357.983 99.379  1.00 64.28  ? 191 GLN A CD     1 
ATOM   2848  O  OE1    . GLN A  1 191 ? 250.727 358.972 99.846  1.00 69.86  ? 191 GLN A OE1    1 
ATOM   2849  N  NE2    . GLN A  1 191 ? 248.873 357.975 99.066  1.00 64.00  ? 191 GLN A NE2    1 
ATOM   2850  H  H      . GLN A  1 191 ? 253.685 356.336 100.147 1.00 61.39  ? 191 GLN A H      1 
ATOM   2851  H  HA     . GLN A  1 191 ? 251.766 357.520 101.612 1.00 63.41  ? 191 GLN A HA     1 
ATOM   2852  H  HB2    . GLN A  1 191 ? 251.632 355.097 100.168 1.00 63.60  ? 191 GLN A HB2    1 
ATOM   2853  H  HB3    . GLN A  1 191 ? 250.390 355.787 100.872 1.00 64.32  ? 191 GLN A HB3    1 
ATOM   2854  H  HG2    . GLN A  1 191 ? 251.756 356.924 98.691  1.00 63.43  ? 191 GLN A HG2    1 
ATOM   2855  H  HG3    . GLN A  1 191 ? 250.384 356.135 98.556  1.00 64.24  ? 191 GLN A HG3    1 
ATOM   2856  H  HE21   . GLN A  1 191 ? 248.516 357.263 98.743  1.00 64.57  ? 191 GLN A HE21   1 
ATOM   2857  H  HE22   . GLN A  1 191 ? 248.397 358.679 99.188  1.00 65.50  ? 191 GLN A HE22   1 
ATOM   2858  N  N      . LEU A  1 192 ? 253.197 354.815 102.583 1.00 63.95  ? 192 LEU A N      1 
ATOM   2859  C  CA     . LEU A  1 192 ? 253.360 353.940 103.739 1.00 63.79  ? 192 LEU A CA     1 
ATOM   2860  C  C      . LEU A  1 192 ? 253.900 354.703 104.942 1.00 62.08  ? 192 LEU A C      1 
ATOM   2861  O  O      . LEU A  1 192 ? 253.417 354.526 106.067 1.00 68.37  ? 192 LEU A O      1 
ATOM   2862  C  CB     . LEU A  1 192 ? 254.287 352.777 103.386 1.00 63.23  ? 192 LEU A CB     1 
ATOM   2863  C  CG     . LEU A  1 192 ? 253.776 351.793 102.334 1.00 64.56  ? 192 LEU A CG     1 
ATOM   2864  C  CD1    . LEU A  1 192 ? 254.858 350.789 101.985 1.00 64.30  ? 192 LEU A CD1    1 
ATOM   2865  C  CD2    . LEU A  1 192 ? 252.528 351.079 102.820 1.00 67.05  ? 192 LEU A CD2    1 
ATOM   2866  H  H      . LEU A  1 192 ? 253.669 354.596 101.900 1.00 63.50  ? 192 LEU A H      1 
ATOM   2867  H  HA     . LEU A  1 192 ? 252.496 353.575 103.981 1.00 64.65  ? 192 LEU A HA     1 
ATOM   2868  H  HB2    . LEU A  1 192 ? 255.120 353.143 103.053 1.00 63.13  ? 192 LEU A HB2    1 
ATOM   2869  H  HB3    . LEU A  1 192 ? 254.460 352.268 104.193 1.00 63.03  ? 192 LEU A HB3    1 
ATOM   2870  H  HG     . LEU A  1 192 ? 253.549 352.282 101.529 1.00 63.48  ? 192 LEU A HG     1 
ATOM   2871  H  HD11   . LEU A  1 192 ? 255.117 350.315 102.790 1.00 63.94  ? 192 LEU A HD11   1 
ATOM   2872  H  HD12   . LEU A  1 192 ? 254.510 350.164 101.330 1.00 63.60  ? 192 LEU A HD12   1 
ATOM   2873  H  HD13   . LEU A  1 192 ? 255.621 351.262 101.619 1.00 63.88  ? 192 LEU A HD13   1 
ATOM   2874  H  HD21   . LEU A  1 192 ? 252.294 350.386 102.182 1.00 65.08  ? 192 LEU A HD21   1 
ATOM   2875  H  HD22   . LEU A  1 192 ? 251.804 351.720 102.892 1.00 66.55  ? 192 LEU A HD22   1 
ATOM   2876  H  HD23   . LEU A  1 192 ? 252.709 350.684 103.686 1.00 65.28  ? 192 LEU A HD23   1 
ATOM   2877  N  N      . VAL A  1 193 ? 254.886 355.575 104.724 1.00 54.51  ? 193 VAL A N      1 
ATOM   2878  C  CA     . VAL A  1 193 ? 255.540 356.265 105.830 1.00 55.66  ? 193 VAL A CA     1 
ATOM   2879  C  C      . VAL A  1 193 ? 254.551 357.034 106.694 1.00 62.21  ? 193 VAL A C      1 
ATOM   2880  O  O      . VAL A  1 193 ? 254.893 357.438 107.810 1.00 70.65  ? 193 VAL A O      1 
ATOM   2881  C  CB     . VAL A  1 193 ? 256.634 357.208 105.291 1.00 56.54  ? 193 VAL A CB     1 
ATOM   2882  C  CG1    . VAL A  1 193 ? 257.727 356.408 104.598 1.00 61.87  ? 193 VAL A CG1    1 
ATOM   2883  C  CG2    . VAL A  1 193 ? 256.029 358.244 104.352 1.00 64.39  ? 193 VAL A CG2    1 
ATOM   2884  H  H      . VAL A  1 193 ? 255.191 355.784 103.947 1.00 59.43  ? 193 VAL A H      1 
ATOM   2885  H  HA     . VAL A  1 193 ? 255.972 355.606 106.394 1.00 59.07  ? 193 VAL A HA     1 
ATOM   2886  H  HB     . VAL A  1 193 ? 257.036 357.680 106.035 1.00 56.93  ? 193 VAL A HB     1 
ATOM   2887  H  HG11   . VAL A  1 193 ? 258.227 356.993 104.008 1.00 60.95  ? 193 VAL A HG11   1 
ATOM   2888  H  HG12   . VAL A  1 193 ? 257.322 355.690 104.087 1.00 62.08  ? 193 VAL A HG12   1 
ATOM   2889  H  HG13   . VAL A  1 193 ? 258.318 356.040 105.272 1.00 62.11  ? 193 VAL A HG13   1 
ATOM   2890  H  HG21   . VAL A  1 193 ? 256.172 359.127 104.725 1.00 63.27  ? 193 VAL A HG21   1 
ATOM   2891  H  HG22   . VAL A  1 193 ? 255.079 358.075 104.258 1.00 62.59  ? 193 VAL A HG22   1 
ATOM   2892  H  HG23   . VAL A  1 193 ? 256.461 358.180 103.485 1.00 62.16  ? 193 VAL A HG23   1 
ATOM   2893  N  N      . GLU A  1 194 ? 253.328 357.251 106.207 1.00 60.69  ? 194 GLU A N      1 
ATOM   2894  C  CA     . GLU A  1 194 ? 252.335 358.037 106.921 1.00 62.75  ? 194 GLU A CA     1 
ATOM   2895  C  C      . GLU A  1 194 ? 251.143 357.230 107.416 1.00 61.73  ? 194 GLU A C      1 
ATOM   2896  O  O      . GLU A  1 194 ? 250.465 357.679 108.345 1.00 70.45  ? 194 GLU A O      1 
ATOM   2897  C  CB     . GLU A  1 194 ? 251.819 359.169 106.015 1.00 67.85  ? 194 GLU A CB     1 
ATOM   2898  C  CG     . GLU A  1 194 ? 250.867 360.145 106.689 1.00 73.07  ? 194 GLU A CG     1 
ATOM   2899  C  CD     . GLU A  1 194 ? 251.517 360.927 107.808 1.00 79.14  ? 194 GLU A CD     1 
ATOM   2900  O  OE1    . GLU A  1 194 ? 252.761 360.890 107.916 1.00 80.78  ? 194 GLU A OE1    1 
ATOM   2901  O  OE2    . GLU A  1 194 ? 250.786 361.581 108.581 1.00 77.60  ? 194 GLU A OE2    1 
ATOM   2902  H  H      . GLU A  1 194 ? 253.050 356.955 105.451 1.00 62.62  ? 194 GLU A H      1 
ATOM   2903  H  HA     . GLU A  1 194 ? 252.751 358.444 107.694 1.00 65.76  ? 194 GLU A HA     1 
ATOM   2904  H  HB2    . GLU A  1 194 ? 252.585 359.680 105.705 1.00 67.99  ? 194 GLU A HB2    1 
ATOM   2905  H  HB3    . GLU A  1 194 ? 251.360 358.777 105.260 1.00 66.29  ? 194 GLU A HB3    1 
ATOM   2906  H  HG2    . GLU A  1 194 ? 250.555 360.780 106.022 1.00 72.46  ? 194 GLU A HG2    1 
ATOM   2907  H  HG3    . GLU A  1 194 ? 250.110 359.659 107.053 1.00 73.14  ? 194 GLU A HG3    1 
ATOM   2908  N  N      . ASN A  1 195 ? 250.873 356.054 106.838 1.00 59.11  ? 195 ASN A N      1 
ATOM   2909  C  CA     . ASN A  1 195 ? 249.604 355.371 107.064 1.00 65.42  ? 195 ASN A CA     1 
ATOM   2910  C  C      . ASN A  1 195 ? 249.769 353.909 107.472 1.00 68.06  ? 195 ASN A C      1 
ATOM   2911  O  O      . ASN A  1 195 ? 248.802 353.143 107.392 1.00 72.10  ? 195 ASN A O      1 
ATOM   2912  C  CB     . ASN A  1 195 ? 248.728 355.463 105.813 1.00 66.21  ? 195 ASN A CB     1 
ATOM   2913  C  CG     . ASN A  1 195 ? 248.455 356.896 105.401 1.00 66.75  ? 195 ASN A CG     1 
ATOM   2914  O  OD1    . ASN A  1 195 ? 248.462 357.805 106.231 1.00 67.50  ? 195 ASN A OD1    1 
ATOM   2915  N  ND2    . ASN A  1 195 ? 248.205 357.104 104.114 1.00 69.94  ? 195 ASN A ND2    1 
ATOM   2916  H  H      . ASN A  1 195 ? 251.409 355.634 106.315 1.00 63.34  ? 195 ASN A H      1 
ATOM   2917  H  HA     . ASN A  1 195 ? 249.133 355.819 107.782 1.00 66.62  ? 195 ASN A HA     1 
ATOM   2918  H  HB2    . ASN A  1 195 ? 249.184 355.023 105.080 1.00 66.18  ? 195 ASN A HB2    1 
ATOM   2919  H  HB3    . ASN A  1 195 ? 247.878 355.031 105.988 1.00 66.77  ? 195 ASN A HB3    1 
ATOM   2920  H  HD21   . ASN A  1 195 ? 248.207 356.443 103.564 1.00 67.09  ? 195 ASN A HD21   1 
ATOM   2921  H  HD22   . ASN A  1 195 ? 248.043 357.900 103.830 1.00 68.36  ? 195 ASN A HD22   1 
ATOM   2922  N  N      . THR A  1 196 ? 250.958 353.497 107.905 1.00 62.90  ? 196 THR A N      1 
ATOM   2923  C  CA     . THR A  1 196 ? 251.151 352.155 108.438 1.00 64.43  ? 196 THR A CA     1 
ATOM   2924  C  C      . THR A  1 196 ? 252.036 352.226 109.672 1.00 67.65  ? 196 THR A C      1 
ATOM   2925  O  O      . THR A  1 196 ? 252.962 353.040 109.737 1.00 72.08  ? 196 THR A O      1 
ATOM   2926  C  CB     . THR A  1 196 ? 251.768 351.205 107.400 1.00 65.39  ? 196 THR A CB     1 
ATOM   2927  O  OG1    . THR A  1 196 ? 252.141 349.974 108.031 1.00 67.69  ? 196 THR A OG1    1 
ATOM   2928  C  CG2    . THR A  1 196 ? 252.985 351.826 106.745 1.00 64.82  ? 196 THR A CG2    1 
ATOM   2929  H  H      . THR A  1 196 ? 251.668 353.979 107.903 1.00 64.53  ? 196 THR A H      1 
ATOM   2930  H  HA     . THR A  1 196 ? 250.295 351.789 108.708 1.00 66.11  ? 196 THR A HA     1 
ATOM   2931  H  HB     . THR A  1 196 ? 251.114 351.023 106.709 1.00 65.97  ? 196 THR A HB     1 
ATOM   2932  H  HG1    . THR A  1 196 ? 252.526 349.474 107.476 1.00 65.78  ? 196 THR A HG1    1 
ATOM   2933  H  HG21   . THR A  1 196 ? 253.427 352.430 107.360 1.00 65.82  ? 196 THR A HG21   1 
ATOM   2934  H  HG22   . THR A  1 196 ? 252.711 352.317 105.956 1.00 65.21  ? 196 THR A HG22   1 
ATOM   2935  H  HG23   . THR A  1 196 ? 253.606 351.131 106.479 1.00 64.96  ? 196 THR A HG23   1 
ATOM   2936  N  N      . ASP A  1 197 ? 251.742 351.370 110.650 1.00 64.95  ? 197 ASP A N      1 
ATOM   2937  C  CA     . ASP A  1 197 ? 252.465 351.382 111.915 1.00 65.85  ? 197 ASP A CA     1 
ATOM   2938  C  C      . ASP A  1 197 ? 253.751 350.571 111.867 1.00 63.97  ? 197 ASP A C      1 
ATOM   2939  O  O      . ASP A  1 197 ? 254.691 350.874 112.611 1.00 68.50  ? 197 ASP A O      1 
ATOM   2940  C  CB     . ASP A  1 197 ? 251.568 350.850 113.036 1.00 69.30  ? 197 ASP A CB     1 
ATOM   2941  C  CG     . ASP A  1 197 ? 250.439 351.803 113.381 1.00 79.34  ? 197 ASP A CG     1 
ATOM   2942  O  OD1    . ASP A  1 197 ? 250.594 353.019 113.142 1.00 83.37  ? 197 ASP A OD1    1 
ATOM   2943  O  OD2    . ASP A  1 197 ? 249.394 351.335 113.875 1.00 81.68  ? 197 ASP A OD2    1 
ATOM   2944  H  H      . ASP A  1 197 ? 251.130 350.769 110.602 1.00 67.32  ? 197 ASP A H      1 
ATOM   2945  H  HA     . ASP A  1 197 ? 252.702 352.297 112.131 1.00 69.62  ? 197 ASP A HA     1 
ATOM   2946  H  HB2    . ASP A  1 197 ? 251.175 350.010 112.752 1.00 69.53  ? 197 ASP A HB2    1 
ATOM   2947  H  HB3    . ASP A  1 197 ? 252.101 350.715 113.835 1.00 70.63  ? 197 ASP A HB3    1 
ATOM   2948  N  N      . GLU A  1 198 ? 253.817 349.550 111.016 1.00 59.28  ? 198 GLU A N      1 
ATOM   2949  C  CA     . GLU A  1 198 ? 255.034 348.764 110.872 1.00 58.96  ? 198 GLU A CA     1 
ATOM   2950  C  C      . GLU A  1 198 ? 255.019 348.079 109.516 1.00 57.74  ? 198 GLU A C      1 
ATOM   2951  O  O      . GLU A  1 198 ? 254.011 347.476 109.136 1.00 63.07  ? 198 GLU A O      1 
ATOM   2952  C  CB     . GLU A  1 198 ? 255.162 347.728 111.994 1.00 65.41  ? 198 GLU A CB     1 
ATOM   2953  C  CG     . GLU A  1 198 ? 253.955 346.817 112.147 1.00 71.95  ? 198 GLU A CG     1 
ATOM   2954  C  CD     . GLU A  1 198 ? 254.192 345.705 113.149 1.00 74.43  ? 198 GLU A CD     1 
ATOM   2955  O  OE1    . GLU A  1 198 ? 255.361 345.484 113.527 1.00 67.85  ? 198 GLU A OE1    1 
ATOM   2956  O  OE2    . GLU A  1 198 ? 253.209 345.053 113.561 1.00 76.71  ? 198 GLU A OE2    1 
ATOM   2957  H  H      . GLU A  1 198 ? 253.169 349.293 110.514 1.00 63.07  ? 198 GLU A H      1 
ATOM   2958  H  HA     . GLU A  1 198 ? 255.802 349.353 110.912 1.00 62.68  ? 198 GLU A HA     1 
ATOM   2959  H  HB2    . GLU A  1 198 ? 255.931 347.168 111.809 1.00 65.69  ? 198 GLU A HB2    1 
ATOM   2960  H  HB3    . GLU A  1 198 ? 255.290 348.194 112.834 1.00 66.04  ? 198 GLU A HB3    1 
ATOM   2961  H  HG2    . GLU A  1 198 ? 253.199 347.342 112.454 1.00 69.34  ? 198 GLU A HG2    1 
ATOM   2962  H  HG3    . GLU A  1 198 ? 253.751 346.410 111.291 1.00 67.79  ? 198 GLU A HG3    1 
ATOM   2963  N  N      . THR A  1 199 ? 256.131 348.176 108.794 1.00 58.23  ? 199 THR A N      1 
ATOM   2964  C  CA     . THR A  1 199 ? 256.297 347.525 107.505 1.00 57.82  ? 199 THR A CA     1 
ATOM   2965  C  C      . THR A  1 199 ? 257.507 346.604 107.557 1.00 55.80  ? 199 THR A C      1 
ATOM   2966  O  O      . THR A  1 199 ? 258.557 346.972 108.093 1.00 62.16  ? 199 THR A O      1 
ATOM   2967  C  CB     . THR A  1 199 ? 256.467 348.549 106.379 1.00 61.51  ? 199 THR A CB     1 
ATOM   2968  O  OG1    . THR A  1 199 ? 255.353 349.450 106.375 1.00 65.56  ? 199 THR A OG1    1 
ATOM   2969  C  CG2    . THR A  1 199 ? 256.548 347.853 105.033 1.00 64.32  ? 199 THR A CG2    1 
ATOM   2970  H  H      . THR A  1 199 ? 256.817 348.631 109.037 1.00 60.40  ? 199 THR A H      1 
ATOM   2971  H  HA     . THR A  1 199 ? 255.513 346.989 107.311 1.00 59.94  ? 199 THR A HA     1 
ATOM   2972  H  HB     . THR A  1 199 ? 257.285 349.050 106.518 1.00 61.25  ? 199 THR A HB     1 
ATOM   2973  H  HG1    . THR A  1 199 ? 255.310 349.859 107.108 1.00 63.70  ? 199 THR A HG1    1 
ATOM   2974  H  HG21   . THR A  1 199 ? 256.525 348.509 104.320 1.00 63.48  ? 199 THR A HG21   1 
ATOM   2975  H  HG22   . THR A  1 199 ? 255.798 347.245 104.929 1.00 62.30  ? 199 THR A HG22   1 
ATOM   2976  H  HG23   . THR A  1 199 ? 257.371 347.348 104.971 1.00 62.42  ? 199 THR A HG23   1 
ATOM   2977  N  N      . TYR A  1 200 ? 257.356 345.408 107.001 1.00 50.00  ? 200 TYR A N      1 
ATOM   2978  C  CA     . TYR A  1 200 ? 258.400 344.391 106.978 1.00 53.55  ? 200 TYR A CA     1 
ATOM   2979  C  C      . TYR A  1 200 ? 258.934 344.285 105.555 1.00 56.20  ? 200 TYR A C      1 
ATOM   2980  O  O      . TYR A  1 200 ? 258.271 343.723 104.677 1.00 56.78  ? 200 TYR A O      1 
ATOM   2981  C  CB     . TYR A  1 200 ? 257.862 343.050 107.467 1.00 55.62  ? 200 TYR A CB     1 
ATOM   2982  C  CG     . TYR A  1 200 ? 257.458 343.058 108.921 1.00 57.93  ? 200 TYR A CG     1 
ATOM   2983  C  CD1    . TYR A  1 200 ? 256.231 343.569 109.315 1.00 56.78  ? 200 TYR A CD1    1 
ATOM   2984  C  CD2    . TYR A  1 200 ? 258.303 342.556 109.900 1.00 59.64  ? 200 TYR A CD2    1 
ATOM   2985  C  CE1    . TYR A  1 200 ? 255.856 343.581 110.641 1.00 53.95  ? 200 TYR A CE1    1 
ATOM   2986  C  CE2    . TYR A  1 200 ? 257.935 342.563 111.230 1.00 60.57  ? 200 TYR A CE2    1 
ATOM   2987  C  CZ     . TYR A  1 200 ? 256.710 343.077 111.594 1.00 57.34  ? 200 TYR A CZ     1 
ATOM   2988  O  OH     . TYR A  1 200 ? 256.333 343.090 112.916 1.00 63.11  ? 200 TYR A OH     1 
ATOM   2989  H  H      . TYR A  1 200 ? 256.627 345.152 106.618 1.00 54.83  ? 200 TYR A H      1 
ATOM   2990  H  HA     . TYR A  1 200 ? 259.126 344.660 107.560 1.00 55.18  ? 200 TYR A HA     1 
ATOM   2991  H  HB2    . TYR A  1 200 ? 257.079 342.822 106.944 1.00 55.98  ? 200 TYR A HB2    1 
ATOM   2992  H  HB3    . TYR A  1 200 ? 258.544 342.373 107.348 1.00 55.61  ? 200 TYR A HB3    1 
ATOM   2993  H  HD1    . TYR A  1 200 ? 255.652 343.910 108.673 1.00 57.46  ? 200 TYR A HD1    1 
ATOM   2994  H  HD2    . TYR A  1 200 ? 259.132 342.209 109.658 1.00 59.54  ? 200 TYR A HD2    1 
ATOM   2995  H  HE1    . TYR A  1 200 ? 255.031 343.926 110.890 1.00 58.79  ? 200 TYR A HE1    1 
ATOM   2996  H  HE2    . TYR A  1 200 ? 258.511 342.224 111.876 1.00 61.43  ? 200 TYR A HE2    1 
ATOM   2997  H  HH     . TYR A  1 200 ? 255.576 343.444 112.993 1.00 63.51  ? 200 TYR A HH     1 
ATOM   2998  N  N      . CYS A  1 201 ? 260.131 344.820 105.335 1.00 59.28  ? 201 CYS A N      1 
ATOM   2999  C  CA     . CYS A  1 201 ? 260.725 344.843 104.007 1.00 58.97  ? 201 CYS A CA     1 
ATOM   3000  C  C      . CYS A  1 201 ? 261.401 343.512 103.701 1.00 54.38  ? 201 CYS A C      1 
ATOM   3001  O  O      . CYS A  1 201 ? 262.252 343.046 104.464 1.00 59.12  ? 201 CYS A O      1 
ATOM   3002  C  CB     . CYS A  1 201 ? 261.736 345.982 103.906 1.00 63.51  ? 201 CYS A CB     1 
ATOM   3003  S  SG     . CYS A  1 201 ? 261.052 347.619 104.239 1.00 73.35  ? 201 CYS A SG     1 
ATOM   3004  H  H      . CYS A  1 201 ? 260.612 345.181 105.938 1.00 59.64  ? 201 CYS A H      1 
ATOM   3005  H  HA     . CYS A  1 201 ? 260.033 344.991 103.346 1.00 59.25  ? 201 CYS A HA     1 
ATOM   3006  H  HB2    . CYS A  1 201 ? 262.441 345.824 104.552 1.00 61.09  ? 201 CYS A HB2    1 
ATOM   3007  H  HB3    . CYS A  1 201 ? 262.107 345.990 103.011 1.00 63.07  ? 201 CYS A HB3    1 
ATOM   3008  H  HG     . CYS A  1 201 ? 260.193 347.845 103.427 1.00 66.15  ? 201 CYS A HG     1 
ATOM   3009  N  N      . ILE A  1 202 ? 261.020 342.904 102.581 1.00 51.34  ? 202 ILE A N      1 
ATOM   3010  C  CA     . ILE A  1 202 ? 261.636 341.673 102.100 1.00 55.67  ? 202 ILE A CA     1 
ATOM   3011  C  C      . ILE A  1 202 ? 261.864 341.801 100.601 1.00 59.64  ? 202 ILE A C      1 
ATOM   3012  O  O      . ILE A  1 202 ? 261.036 342.371 99.883  1.00 64.84  ? 202 ILE A O      1 
ATOM   3013  C  CB     . ILE A  1 202 ? 260.770 340.438 102.421 1.00 56.35  ? 202 ILE A CB     1 
ATOM   3014  C  CG1    . ILE A  1 202 ? 259.353 340.620 101.876 1.00 56.10  ? 202 ILE A CG1    1 
ATOM   3015  C  CG2    . ILE A  1 202 ? 260.736 340.199 103.919 1.00 59.38  ? 202 ILE A CG2    1 
ATOM   3016  C  CD1    . ILE A  1 202 ? 258.488 339.392 102.006 1.00 56.35  ? 202 ILE A CD1    1 
ATOM   3017  H  H      . ILE A  1 202 ? 260.388 343.189 102.074 1.00 56.22  ? 202 ILE A H      1 
ATOM   3018  H  HA     . ILE A  1 202 ? 262.496 341.560 102.528 1.00 56.31  ? 202 ILE A HA     1 
ATOM   3019  H  HB     . ILE A  1 202 ? 261.165 339.664 101.992 1.00 56.79  ? 202 ILE A HB     1 
ATOM   3020  H  HG12   . ILE A  1 202 ? 258.922 341.341 102.361 1.00 55.68  ? 202 ILE A HG12   1 
ATOM   3021  H  HG13   . ILE A  1 202 ? 259.405 340.839 100.934 1.00 57.14  ? 202 ILE A HG13   1 
ATOM   3022  H  HG21   . ILE A  1 202 ? 261.645 340.191 104.257 1.00 58.91  ? 202 ILE A HG21   1 
ATOM   3023  H  HG22   . ILE A  1 202 ? 260.233 340.914 104.338 1.00 58.01  ? 202 ILE A HG22   1 
ATOM   3024  H  HG23   . ILE A  1 202 ? 260.311 339.345 104.094 1.00 57.56  ? 202 ILE A HG23   1 
ATOM   3025  H  HD11   . ILE A  1 202 ? 257.608 339.587 101.648 1.00 57.20  ? 202 ILE A HD11   1 
ATOM   3026  H  HD12   . ILE A  1 202 ? 258.418 339.147 102.942 1.00 55.65  ? 202 ILE A HD12   1 
ATOM   3027  H  HD13   . ILE A  1 202 ? 258.896 338.672 101.504 1.00 56.64  ? 202 ILE A HD13   1 
ATOM   3028  N  N      . ASP A  1 203 ? 262.994 341.275 100.128 1.00 57.83  ? 203 ASP A N      1 
ATOM   3029  C  CA     . ASP A  1 203 ? 263.347 341.308 98.718  1.00 62.46  ? 203 ASP A CA     1 
ATOM   3030  C  C      . ASP A  1 203 ? 263.698 339.904 98.255  1.00 67.71  ? 203 ASP A C      1 
ATOM   3031  O  O      . ASP A  1 203 ? 264.320 339.134 98.993  1.00 69.85  ? 203 ASP A O      1 
ATOM   3032  C  CB     . ASP A  1 203 ? 264.518 342.259 98.454  1.00 69.45  ? 203 ASP A CB     1 
ATOM   3033  C  CG     . ASP A  1 203 ? 265.749 341.904 99.259  1.00 78.35  ? 203 ASP A CG     1 
ATOM   3034  O  OD1    . ASP A  1 203 ? 266.390 340.880 98.944  1.00 80.96  ? 203 ASP A OD1    1 
ATOM   3035  O  OD2    . ASP A  1 203 ? 266.077 342.650 100.205 1.00 81.98  ? 203 ASP A OD2    1 
ATOM   3036  H  H      . ASP A  1 203 ? 263.580 340.885 100.621 1.00 61.43  ? 203 ASP A H      1 
ATOM   3037  H  HA     . ASP A  1 203 ? 262.588 341.616 98.201  1.00 63.82  ? 203 ASP A HA     1 
ATOM   3038  H  HB2    . ASP A  1 203 ? 264.752 342.213 97.516  1.00 71.57  ? 203 ASP A HB2    1 
ATOM   3039  H  HB3    . ASP A  1 203 ? 264.253 343.161 98.688  1.00 69.41  ? 203 ASP A HB3    1 
ATOM   3040  N  N      . ASN A  1 204 ? 263.300 339.579 97.023  1.00 68.06  ? 204 ASN A N      1 
ATOM   3041  C  CA     . ASN A  1 204 ? 263.469 338.218 96.525  1.00 61.01  ? 204 ASN A CA     1 
ATOM   3042  C  C      . ASN A  1 204 ? 264.936 337.823 96.440  1.00 62.42  ? 204 ASN A C      1 
ATOM   3043  O  O      . ASN A  1 204 ? 265.270 336.647 96.618  1.00 66.30  ? 204 ASN A O      1 
ATOM   3044  C  CB     . ASN A  1 204 ? 262.801 338.080 95.158  1.00 59.72  ? 204 ASN A CB     1 
ATOM   3045  C  CG     . ASN A  1 204 ? 261.290 338.064 95.250  1.00 60.93  ? 204 ASN A CG     1 
ATOM   3046  O  OD1    . ASN A  1 204 ? 260.609 338.879 94.629  1.00 68.61  ? 204 ASN A OD1    1 
ATOM   3047  N  ND2    . ASN A  1 204 ? 260.757 337.132 96.031  1.00 58.69  ? 204 ASN A ND2    1 
ATOM   3048  H  H      . ASN A  1 204 ? 262.939 340.122 96.463  1.00 67.15  ? 204 ASN A H      1 
ATOM   3049  H  HA     . ASN A  1 204 ? 263.037 337.604 97.136  1.00 62.32  ? 204 ASN A HA     1 
ATOM   3050  H  HB2    . ASN A  1 204 ? 263.053 338.836 94.606  1.00 62.86  ? 204 ASN A HB2    1 
ATOM   3051  H  HB3    . ASN A  1 204 ? 263.089 337.253 94.744  1.00 61.98  ? 204 ASN A HB3    1 
ATOM   3052  H  HD21   . ASN A  1 204 ? 261.267 336.580 96.449  1.00 60.01  ? 204 ASN A HD21   1 
ATOM   3053  H  HD22   . ASN A  1 204 ? 259.903 337.080 96.118  1.00 60.37  ? 204 ASN A HD22   1 
ATOM   3054  N  N      . GLU A  1 205 ? 265.824 338.782 96.176  1.00 63.41  ? 205 GLU A N      1 
ATOM   3055  C  CA     . GLU A  1 205 ? 267.244 338.459 96.105  1.00 68.65  ? 205 GLU A CA     1 
ATOM   3056  C  C      . GLU A  1 205 ? 267.745 337.906 97.426  1.00 69.65  ? 205 GLU A C      1 
ATOM   3057  O  O      . GLU A  1 205 ? 268.520 336.943 97.469  1.00 71.69  ? 205 GLU A O      1 
ATOM   3058  C  CB     . GLU A  1 205 ? 268.038 339.701 95.705  1.00 74.26  ? 205 GLU A CB     1 
ATOM   3059  C  CG     . GLU A  1 205 ? 269.444 339.414 95.194  1.00 85.44  ? 205 GLU A CG     1 
ATOM   3060  C  CD     . GLU A  1 205 ? 270.412 339.039 96.300  1.00 90.52  ? 205 GLU A CD     1 
ATOM   3061  O  OE1    . GLU A  1 205 ? 270.165 339.419 97.464  1.00 84.25  ? 205 GLU A OE1    1 
ATOM   3062  O  OE2    . GLU A  1 205 ? 271.420 338.363 96.005  1.00 88.18  ? 205 GLU A OE2    1 
ATOM   3063  H  H      . GLU A  1 205 ? 265.635 339.609 96.039  1.00 67.99  ? 205 GLU A H      1 
ATOM   3064  H  HA     . GLU A  1 205 ? 267.382 337.783 95.425  1.00 71.03  ? 205 GLU A HA     1 
ATOM   3065  H  HB2    . GLU A  1 205 ? 267.556 340.155 94.999  1.00 74.98  ? 205 GLU A HB2    1 
ATOM   3066  H  HB3    . GLU A  1 205 ? 268.115 340.283 96.477  1.00 74.73  ? 205 GLU A HB3    1 
ATOM   3067  H  HG2    . GLU A  1 205 ? 269.404 338.674 94.569  1.00 82.55  ? 205 GLU A HG2    1 
ATOM   3068  H  HG3    . GLU A  1 205 ? 269.787 340.205 94.750  1.00 82.92  ? 205 GLU A HG3    1 
ATOM   3069  N  N      . ALA A  1 206 ? 267.290 338.486 98.545  1.00 67.89  ? 206 ALA A N      1 
ATOM   3070  C  CA     . ALA A  1 206 ? 267.696 337.988 99.854  1.00 67.71  ? 206 ALA A CA     1 
ATOM   3071  C  C      . ALA A  1 206 ? 267.200 336.567 100.082 1.00 65.19  ? 206 ALA A C      1 
ATOM   3072  O  O      . ALA A  1 206 ? 267.934 335.722 100.606 1.00 72.37  ? 206 ALA A O      1 
ATOM   3073  C  CB     . ALA A  1 206 ? 267.176 338.915 100.951 1.00 72.86  ? 206 ALA A CB     1 
ATOM   3074  H  H      . ALA A  1 206 ? 266.756 339.159 98.567  1.00 70.81  ? 206 ALA A H      1 
ATOM   3075  H  HA     . ALA A  1 206 ? 268.663 337.978 99.902  1.00 70.08  ? 206 ALA A HA     1 
ATOM   3076  H  HB1    . ALA A  1 206 ? 267.574 339.792 100.837 1.00 73.72  ? 206 ALA A HB1    1 
ATOM   3077  H  HB2    . ALA A  1 206 ? 266.211 338.977 100.880 1.00 71.28  ? 206 ALA A HB2    1 
ATOM   3078  H  HB3    . ALA A  1 206 ? 267.422 338.550 101.815 1.00 72.13  ? 206 ALA A HB3    1 
ATOM   3079  N  N      . LEU A  1 207 ? 265.958 336.281 99.691  1.00 59.00  ? 207 LEU A N      1 
ATOM   3080  C  CA     . LEU A  1 207 ? 265.396 334.961 99.943  1.00 59.89  ? 207 LEU A CA     1 
ATOM   3081  C  C      . LEU A  1 207 ? 265.989 333.907 99.020  1.00 63.98  ? 207 LEU A C      1 
ATOM   3082  O  O      . LEU A  1 207 ? 266.030 332.726 99.381  1.00 64.77  ? 207 LEU A O      1 
ATOM   3083  C  CB     . LEU A  1 207 ? 263.874 334.999 99.804  1.00 62.45  ? 207 LEU A CB     1 
ATOM   3084  C  CG     . LEU A  1 207 ? 263.130 335.670 100.962 1.00 63.30  ? 207 LEU A CG     1 
ATOM   3085  C  CD1    . LEU A  1 207 ? 263.232 337.186 100.889 1.00 64.64  ? 207 LEU A CD1    1 
ATOM   3086  C  CD2    . LEU A  1 207 ? 261.676 335.233 100.989 1.00 62.78  ? 207 LEU A CD2    1 
ATOM   3087  H  H      . LEU A  1 207 ? 265.432 336.823 99.280  1.00 63.57  ? 207 LEU A H      1 
ATOM   3088  H  HA     . LEU A  1 207 ? 265.603 334.706 100.856 1.00 61.61  ? 207 LEU A HA     1 
ATOM   3089  H  HB2    . LEU A  1 207 ? 263.651 335.481 98.993  1.00 63.49  ? 207 LEU A HB2    1 
ATOM   3090  H  HB3    . LEU A  1 207 ? 263.550 334.088 99.743  1.00 63.79  ? 207 LEU A HB3    1 
ATOM   3091  H  HG     . LEU A  1 207 ? 263.537 335.388 101.795 1.00 62.90  ? 207 LEU A HG     1 
ATOM   3092  H  HD11   . LEU A  1 207 ? 262.675 337.571 101.583 1.00 62.56  ? 207 LEU A HD11   1 
ATOM   3093  H  HD12   . LEU A  1 207 ? 264.155 337.451 101.022 1.00 65.20  ? 207 LEU A HD12   1 
ATOM   3094  H  HD13   . LEU A  1 207 ? 262.923 337.480 100.018 1.00 64.21  ? 207 LEU A HD13   1 
ATOM   3095  H  HD21   . LEU A  1 207 ? 261.639 334.269 101.085 1.00 63.52  ? 207 LEU A HD21   1 
ATOM   3096  H  HD22   . LEU A  1 207 ? 261.251 335.501 100.159 1.00 63.91  ? 207 LEU A HD22   1 
ATOM   3097  H  HD23   . LEU A  1 207 ? 261.235 335.659 101.740 1.00 62.22  ? 207 LEU A HD23   1 
ATOM   3098  N  N      . TYR A  1 208 ? 266.450 334.305 97.833  1.00 67.07  ? 208 TYR A N      1 
ATOM   3099  C  CA     . TYR A  1 208 ? 267.202 333.380 96.993  1.00 62.71  ? 208 TYR A CA     1 
ATOM   3100  C  C      . TYR A  1 208 ? 268.491 332.953 97.681  1.00 64.35  ? 208 TYR A C      1 
ATOM   3101  O  O      . TYR A  1 208 ? 268.844 331.768 97.679  1.00 64.93  ? 208 TYR A O      1 
ATOM   3102  C  CB     . TYR A  1 208 ? 267.514 334.028 95.643  1.00 64.33  ? 208 TYR A CB     1 
ATOM   3103  C  CG     . TYR A  1 208 ? 266.336 334.162 94.703  1.00 63.77  ? 208 TYR A CG     1 
ATOM   3104  C  CD1    . TYR A  1 208 ? 265.398 333.148 94.576  1.00 61.69  ? 208 TYR A CD1    1 
ATOM   3105  C  CD2    . TYR A  1 208 ? 266.165 335.309 93.941  1.00 62.27  ? 208 TYR A CD2    1 
ATOM   3106  C  CE1    . TYR A  1 208 ? 264.325 333.272 93.715  1.00 60.12  ? 208 TYR A CE1    1 
ATOM   3107  C  CE2    . TYR A  1 208 ? 265.095 335.442 93.080  1.00 59.72  ? 208 TYR A CE2    1 
ATOM   3108  C  CZ     . TYR A  1 208 ? 264.178 334.421 92.970  1.00 61.77  ? 208 TYR A CZ     1 
ATOM   3109  O  OH     . TYR A  1 208 ? 263.111 334.552 92.113  1.00 66.56  ? 208 TYR A OH     1 
ATOM   3110  H  H      . TYR A  1 208 ? 266.345 335.091 97.500  1.00 66.08  ? 208 TYR A H      1 
ATOM   3111  H  HA     . TYR A  1 208 ? 266.673 332.583 96.844  1.00 61.78  ? 208 TYR A HA     1 
ATOM   3112  H  HB2    . TYR A  1 208 ? 267.859 334.920 95.805  1.00 65.84  ? 208 TYR A HB2    1 
ATOM   3113  H  HB3    . TYR A  1 208 ? 268.188 333.495 95.196  1.00 64.27  ? 208 TYR A HB3    1 
ATOM   3114  H  HD1    . TYR A  1 208 ? 265.494 332.372 95.077  1.00 62.36  ? 208 TYR A HD1    1 
ATOM   3115  H  HD2    . TYR A  1 208 ? 266.780 336.002 94.015  1.00 64.11  ? 208 TYR A HD2    1 
ATOM   3116  H  HE1    . TYR A  1 208 ? 263.703 332.585 93.642  1.00 60.69  ? 208 TYR A HE1    1 
ATOM   3117  H  HE2    . TYR A  1 208 ? 264.996 336.216 92.574  1.00 61.42  ? 208 TYR A HE2    1 
ATOM   3118  H  HH     . TYR A  1 208 ? 262.572 333.917 92.224  1.00 64.87  ? 208 TYR A HH     1 
ATOM   3119  N  N      . ASP A  1 209 ? 269.204 333.909 98.280  1.00 66.43  ? 209 ASP A N      1 
ATOM   3120  C  CA     . ASP A  1 209 ? 270.450 333.587 98.966  1.00 69.21  ? 209 ASP A CA     1 
ATOM   3121  C  C      . ASP A  1 209 ? 270.207 332.644 100.136 1.00 72.60  ? 209 ASP A C      1 
ATOM   3122  O  O      . ASP A  1 209 ? 270.971 331.694 100.346 1.00 78.25  ? 209 ASP A O      1 
ATOM   3123  C  CB     . ASP A  1 209 ? 271.125 334.871 99.445  1.00 73.62  ? 209 ASP A CB     1 
ATOM   3124  C  CG     . ASP A  1 209 ? 271.670 335.702 98.301  1.00 80.66  ? 209 ASP A CG     1 
ATOM   3125  O  OD1    . ASP A  1 209 ? 272.151 335.112 97.312  1.00 84.37  ? 209 ASP A OD1    1 
ATOM   3126  O  OD2    . ASP A  1 209 ? 271.615 336.947 98.390  1.00 82.38  ? 209 ASP A OD2    1 
ATOM   3127  H  H      . ASP A  1 209 ? 268.989 334.740 98.301  1.00 69.16  ? 209 ASP A H      1 
ATOM   3128  H  HA     . ASP A  1 209 ? 271.046 333.145 98.345  1.00 70.67  ? 209 ASP A HA     1 
ATOM   3129  H  HB2    . ASP A  1 209 ? 270.473 335.409 99.920  1.00 72.38  ? 209 ASP A HB2    1 
ATOM   3130  H  HB3    . ASP A  1 209 ? 271.861 334.644 100.033 1.00 73.48  ? 209 ASP A HB3    1 
ATOM   3131  N  N      . ILE A  1 210 ? 269.151 332.886 100.909 1.00 72.56  ? 210 ILE A N      1 
ATOM   3132  C  CA     . ILE A  1 210 ? 268.855 332.035 102.051 1.00 68.28  ? 210 ILE A CA     1 
ATOM   3133  C  C      . ILE A  1 210 ? 268.662 330.590 101.591 1.00 67.70  ? 210 ILE A C      1 
ATOM   3134  O  O      . ILE A  1 210 ? 269.143 329.647 102.231 1.00 72.79  ? 210 ILE A O      1 
ATOM   3135  C  CB     . ILE A  1 210 ? 267.623 332.554 102.812 1.00 66.35  ? 210 ILE A CB     1 
ATOM   3136  C  CG1    . ILE A  1 210 ? 267.983 333.840 103.561 1.00 68.95  ? 210 ILE A CG1    1 
ATOM   3137  C  CG2    . ILE A  1 210 ? 267.100 331.498 103.775 1.00 69.02  ? 210 ILE A CG2    1 
ATOM   3138  C  CD1    . ILE A  1 210 ? 266.798 334.553 104.180 1.00 69.72  ? 210 ILE A CD1    1 
ATOM   3139  H  H      . ILE A  1 210 ? 268.596 333.536 100.799 1.00 70.30  ? 210 ILE A H      1 
ATOM   3140  H  HA     . ILE A  1 210 ? 269.606 332.041 102.663 1.00 69.18  ? 210 ILE A HA     1 
ATOM   3141  H  HB     . ILE A  1 210 ? 266.927 332.754 102.170 1.00 66.92  ? 210 ILE A HB     1 
ATOM   3142  H  HG12   . ILE A  1 210 ? 268.600 333.619 104.274 1.00 69.03  ? 210 ILE A HG12   1 
ATOM   3143  H  HG13   . ILE A  1 210 ? 268.407 334.453 102.941 1.00 68.87  ? 210 ILE A HG13   1 
ATOM   3144  H  HG21   . ILE A  1 210 ? 267.850 331.113 104.253 1.00 68.99  ? 210 ILE A HG21   1 
ATOM   3145  H  HG22   . ILE A  1 210 ? 266.488 331.912 104.402 1.00 68.64  ? 210 ILE A HG22   1 
ATOM   3146  H  HG23   . ILE A  1 210 ? 266.637 330.810 103.273 1.00 69.08  ? 210 ILE A HG23   1 
ATOM   3147  H  HD11   . ILE A  1 210 ? 267.079 335.437 104.466 1.00 69.09  ? 210 ILE A HD11   1 
ATOM   3148  H  HD12   . ILE A  1 210 ? 266.485 334.045 104.944 1.00 68.18  ? 210 ILE A HD12   1 
ATOM   3149  H  HD13   . ILE A  1 210 ? 266.093 334.629 103.519 1.00 68.44  ? 210 ILE A HD13   1 
ATOM   3150  N  N      . CYS A  1 211 ? 267.961 330.397 100.473 1.00 69.40  ? 211 CYS A N      1 
ATOM   3151  C  CA     . CYS A  1 211 ? 267.776 329.048 99.949  1.00 75.28  ? 211 CYS A CA     1 
ATOM   3152  C  C      . CYS A  1 211 ? 269.077 328.495 99.380  1.00 79.12  ? 211 CYS A C      1 
ATOM   3153  O  O      . CYS A  1 211 ? 269.412 327.326 99.603  1.00 80.85  ? 211 CYS A O      1 
ATOM   3154  C  CB     . CYS A  1 211 ? 266.683 329.043 98.883  1.00 77.31  ? 211 CYS A CB     1 
ATOM   3155  S  SG     . CYS A  1 211 ? 265.030 329.406 99.513  1.00 85.55  ? 211 CYS A SG     1 
ATOM   3156  H  H      . CYS A  1 211 ? 267.594 331.018 100.006 1.00 70.56  ? 211 CYS A H      1 
ATOM   3157  H  HA     . CYS A  1 211 ? 267.492 328.471 100.672 1.00 73.55  ? 211 CYS A HA     1 
ATOM   3158  H  HB2    . CYS A  1 211 ? 266.899 329.714 98.217  1.00 74.93  ? 211 CYS A HB2    1 
ATOM   3159  H  HB3    . CYS A  1 211 ? 266.657 328.167 98.469  1.00 74.74  ? 211 CYS A HB3    1 
ATOM   3160  H  HG     . CYS A  1 211 ? 265.045 330.487 100.029 1.00 74.90  ? 211 CYS A HG     1 
ATOM   3161  N  N      . PHE A  1 212 ? 269.822 329.323 98.643  1.00 79.03  ? 212 PHE A N      1 
ATOM   3162  C  CA     . PHE A  1 212 ? 271.058 328.852 98.027  1.00 79.69  ? 212 PHE A CA     1 
ATOM   3163  C  C      . PHE A  1 212 ? 272.108 328.522 99.080  1.00 78.73  ? 212 PHE A C      1 
ATOM   3164  O  O      . PHE A  1 212 ? 272.709 327.442 99.056  1.00 79.58  ? 212 PHE A O      1 
ATOM   3165  C  CB     . PHE A  1 212 ? 271.586 329.908 97.054  1.00 83.39  ? 212 PHE A CB     1 
ATOM   3166  C  CG     . PHE A  1 212 ? 272.902 329.551 96.425  1.00 90.73  ? 212 PHE A CG     1 
ATOM   3167  C  CD1    . PHE A  1 212 ? 272.969 328.610 95.411  1.00 90.10  ? 212 PHE A CD1    1 
ATOM   3168  C  CD2    . PHE A  1 212 ? 274.073 330.163 96.842  1.00 88.07  ? 212 PHE A CD2    1 
ATOM   3169  C  CE1    . PHE A  1 212 ? 274.180 328.281 94.829  1.00 89.61  ? 212 PHE A CE1    1 
ATOM   3170  C  CE2    . PHE A  1 212 ? 275.286 329.839 96.263  1.00 90.50  ? 212 PHE A CE2    1 
ATOM   3171  C  CZ     . PHE A  1 212 ? 275.339 328.897 95.255  1.00 91.32  ? 212 PHE A CZ     1 
ATOM   3172  H  H      . PHE A  1 212 ? 269.633 330.145 98.487  1.00 76.13  ? 212 PHE A H      1 
ATOM   3173  H  HA     . PHE A  1 212 ? 270.873 328.045 97.524  1.00 80.14  ? 212 PHE A HA     1 
ATOM   3174  H  HB2    . PHE A  1 212 ? 270.938 330.028 96.343  1.00 81.66  ? 212 PHE A HB2    1 
ATOM   3175  H  HB3    . PHE A  1 212 ? 271.704 330.741 97.536  1.00 81.12  ? 212 PHE A HB3    1 
ATOM   3176  H  HD1    . PHE A  1 212 ? 272.191 328.191 95.121  1.00 87.39  ? 212 PHE A HD1    1 
ATOM   3177  H  HD2    . PHE A  1 212 ? 274.043 330.799 97.520  1.00 84.96  ? 212 PHE A HD2    1 
ATOM   3178  H  HE1    . PHE A  1 212 ? 274.213 327.646 94.150  1.00 89.17  ? 212 PHE A HE1    1 
ATOM   3179  H  HE2    . PHE A  1 212 ? 276.066 330.256 96.551  1.00 89.61  ? 212 PHE A HE2    1 
ATOM   3180  H  HZ     . PHE A  1 212 ? 276.154 328.677 94.864  1.00 89.98  ? 212 PHE A HZ     1 
ATOM   3181  N  N      . ARG A  1 213 ? 272.340 329.439 100.017 1.00 77.07  ? 213 ARG A N      1 
ATOM   3182  C  CA     . ARG A  1 213 ? 273.380 329.241 101.019 1.00 74.95  ? 213 ARG A CA     1 
ATOM   3183  C  C      . ARG A  1 213 ? 272.931 328.270 102.106 1.00 77.14  ? 213 ARG A C      1 
ATOM   3184  O  O      . ARG A  1 213 ? 273.585 327.252 102.354 1.00 81.75  ? 213 ARG A O      1 
ATOM   3185  C  CB     . ARG A  1 213 ? 273.776 330.585 101.638 1.00 71.11  ? 213 ARG A CB     1 
ATOM   3186  C  CG     . ARG A  1 213 ? 274.272 331.613 100.635 1.00 78.87  ? 213 ARG A CG     1 
ATOM   3187  C  CD     . ARG A  1 213 ? 274.492 332.962 101.294 1.00 81.47  ? 213 ARG A CD     1 
ATOM   3188  N  NE     . ARG A  1 213 ? 274.808 334.008 100.327 1.00 88.68  ? 213 ARG A NE     1 
ATOM   3189  C  CZ     . ARG A  1 213 ? 276.034 334.341 99.947  1.00 92.71  ? 213 ARG A CZ     1 
ATOM   3190  N  NH1    . ARG A  1 213 ? 277.101 333.719 100.424 1.00 90.96  ? 213 ARG A NH1    1 
ATOM   3191  N  NH2    . ARG A  1 213 ? 276.195 335.325 99.067  1.00 91.86  ? 213 ARG A NH2    1 
ATOM   3192  H  H      . ARG A  1 213 ? 271.913 330.184 100.092 1.00 77.26  ? 213 ARG A H      1 
ATOM   3193  H  HA     . ARG A  1 213 ? 274.165 328.869 100.590 1.00 77.50  ? 213 ARG A HA     1 
ATOM   3194  H  HB2    . ARG A  1 213 ? 273.005 330.960 102.089 1.00 74.03  ? 213 ARG A HB2    1 
ATOM   3195  H  HB3    . ARG A  1 213 ? 274.488 330.434 102.278 1.00 73.59  ? 213 ARG A HB3    1 
ATOM   3196  H  HG2    . ARG A  1 213 ? 275.117 331.316 100.266 1.00 81.43  ? 213 ARG A HG2    1 
ATOM   3197  H  HG3    . ARG A  1 213 ? 273.615 331.721 99.930  1.00 79.70  ? 213 ARG A HG3    1 
ATOM   3198  H  HD2    . ARG A  1 213 ? 273.680 333.221 101.757 1.00 80.07  ? 213 ARG A HD2    1 
ATOM   3199  H  HD3    . ARG A  1 213 ? 275.223 332.893 101.926 1.00 81.31  ? 213 ARG A HD3    1 
ATOM   3200  H  HE     . ARG A  1 213 ? 274.150 334.412 99.948  1.00 85.31  ? 213 ARG A HE     1 
ATOM   3201  H  HH11   . ARG A  1 213 ? 277.013 333.082 100.993 1.00 88.96  ? 213 ARG A HH11   1 
ATOM   3202  H  HH12   . ARG A  1 213 ? 277.886 333.954 100.161 1.00 90.33  ? 213 ARG A HH12   1 
ATOM   3203  H  HH21   . ARG A  1 213 ? 276.985 335.550 98.813  1.00 92.05  ? 213 ARG A HH21   1 
ATOM   3204  H  HH22   . ARG A  1 213 ? 275.509 335.736 98.751  1.00 89.15  ? 213 ARG A HH22   1 
ATOM   3205  N  N      . THR A  1 214 ? 271.812 328.572 102.765 1.00 74.46  ? 214 THR A N      1 
ATOM   3206  C  CA     . THR A  1 214 ? 271.411 327.812 103.944 1.00 68.67  ? 214 THR A CA     1 
ATOM   3207  C  C      . THR A  1 214 ? 270.692 326.521 103.567 1.00 68.57  ? 214 THR A C      1 
ATOM   3208  O  O      . THR A  1 214 ? 271.152 325.422 103.896 1.00 72.98  ? 214 THR A O      1 
ATOM   3209  C  CB     . THR A  1 214 ? 270.521 328.676 104.841 1.00 68.51  ? 214 THR A CB     1 
ATOM   3210  O  OG1    . THR A  1 214 ? 269.278 328.936 104.177 1.00 75.57  ? 214 THR A OG1    1 
ATOM   3211  C  CG2    . THR A  1 214 ? 271.210 329.996 105.159 1.00 64.57  ? 214 THR A CG2    1 
ATOM   3212  H  H      . THR A  1 214 ? 271.273 329.206 102.552 1.00 74.20  ? 214 THR A H      1 
ATOM   3213  H  HA     . THR A  1 214 ? 272.203 327.575 104.451 1.00 70.84  ? 214 THR A HA     1 
ATOM   3214  H  HB     . THR A  1 214 ? 270.352 328.211 105.674 1.00 69.70  ? 214 THR A HB     1 
ATOM   3215  H  HG1    . THR A  1 214 ? 268.741 329.304 104.709 1.00 72.67  ? 214 THR A HG1    1 
ATOM   3216  H  HG21   . THR A  1 214 ? 272.102 329.832 105.499 1.00 66.40  ? 214 THR A HG21   1 
ATOM   3217  H  HG22   . THR A  1 214 ? 271.275 330.538 104.357 1.00 68.58  ? 214 THR A HG22   1 
ATOM   3218  H  HG23   . THR A  1 214 ? 270.702 330.484 105.826 1.00 66.85  ? 214 THR A HG23   1 
ATOM   3219  N  N      . LEU A  1 215 ? 269.559 326.633 102.874 1.00 69.24  ? 215 LEU A N      1 
ATOM   3220  C  CA     . LEU A  1 215 ? 268.751 325.458 102.573 1.00 71.75  ? 215 LEU A CA     1 
ATOM   3221  C  C      . LEU A  1 215 ? 269.355 324.590 101.479 1.00 77.04  ? 215 LEU A C      1 
ATOM   3222  O  O      . LEU A  1 215 ? 268.907 323.452 101.300 1.00 74.60  ? 215 LEU A O      1 
ATOM   3223  C  CB     . LEU A  1 215 ? 267.339 325.882 102.174 1.00 73.91  ? 215 LEU A CB     1 
ATOM   3224  C  CG     . LEU A  1 215 ? 266.549 326.614 103.261 1.00 76.50  ? 215 LEU A CG     1 
ATOM   3225  C  CD1    . LEU A  1 215 ? 265.350 327.330 102.664 1.00 76.61  ? 215 LEU A CD1    1 
ATOM   3226  C  CD2    . LEU A  1 215 ? 266.108 325.640 104.342 1.00 77.73  ? 215 LEU A CD2    1 
ATOM   3227  H  H      . LEU A  1 215 ? 269.243 327.371 102.565 1.00 72.34  ? 215 LEU A H      1 
ATOM   3228  H  HA     . LEU A  1 215 ? 268.683 324.915 103.373 1.00 72.54  ? 215 LEU A HA     1 
ATOM   3229  H  HB2    . LEU A  1 215 ? 267.397 326.467 101.405 1.00 74.17  ? 215 LEU A HB2    1 
ATOM   3230  H  HB3    . LEU A  1 215 ? 266.836 325.088 101.937 1.00 74.25  ? 215 LEU A HB3    1 
ATOM   3231  H  HG     . LEU A  1 215 ? 267.121 327.279 103.673 1.00 74.77  ? 215 LEU A HG     1 
ATOM   3232  H  HD11   . LEU A  1 215 ? 264.822 327.711 103.383 1.00 76.09  ? 215 LEU A HD11   1 
ATOM   3233  H  HD12   . LEU A  1 215 ? 265.665 328.034 102.076 1.00 76.65  ? 215 LEU A HD12   1 
ATOM   3234  H  HD13   . LEU A  1 215 ? 264.818 326.692 102.164 1.00 76.92  ? 215 LEU A HD13   1 
ATOM   3235  H  HD21   . LEU A  1 215 ? 265.595 326.120 105.011 1.00 77.53  ? 215 LEU A HD21   1 
ATOM   3236  H  HD22   . LEU A  1 215 ? 265.561 324.949 103.937 1.00 78.33  ? 215 LEU A HD22   1 
ATOM   3237  H  HD23   . LEU A  1 215 ? 266.893 325.242 104.749 1.00 76.92  ? 215 LEU A HD23   1 
ATOM   3238  N  N      . LYS A  1 216 ? 270.354 325.088 100.753 1.00 80.04  ? 216 LYS A N      1 
ATOM   3239  C  CA     . LYS A  1 216 ? 271.030 324.309 99.720  1.00 77.99  ? 216 LYS A CA     1 
ATOM   3240  C  C      . LYS A  1 216 ? 270.028 323.762 98.707  1.00 75.55  ? 216 LYS A C      1 
ATOM   3241  O  O      . LYS A  1 216 ? 270.081 322.596 98.311  1.00 73.60  ? 216 LYS A O      1 
ATOM   3242  C  CB     . LYS A  1 216 ? 271.848 323.177 100.345 1.00 73.68  ? 216 LYS A CB     1 
ATOM   3243  C  CG     . LYS A  1 216 ? 273.182 322.934 99.664  1.00 75.01  ? 216 LYS A CG     1 
ATOM   3244  C  CD     . LYS A  1 216 ? 274.167 324.056 99.962  1.00 79.18  ? 216 LYS A CD     1 
ATOM   3245  C  CE     . LYS A  1 216 ? 275.437 323.915 99.141  1.00 82.47  ? 216 LYS A CE     1 
ATOM   3246  N  NZ     . LYS A  1 216 ? 276.166 322.654 99.449  1.00 82.84  ? 216 LYS A NZ     1 
ATOM   3247  H  H      . LYS A  1 216 ? 270.660 325.888 100.841 1.00 76.54  ? 216 LYS A H      1 
ATOM   3248  H  HA     . LYS A  1 216 ? 271.639 324.890 99.241  1.00 77.48  ? 216 LYS A HA     1 
ATOM   3249  H  HB2    . LYS A  1 216 ? 272.027 323.398 101.272 1.00 74.85  ? 216 LYS A HB2    1 
ATOM   3250  H  HB3    . LYS A  1 216 ? 271.337 322.355 100.299 1.00 73.87  ? 216 LYS A HB3    1 
ATOM   3251  H  HG2    . LYS A  1 216 ? 273.561 322.102 99.988  1.00 75.21  ? 216 LYS A HG2    1 
ATOM   3252  H  HG3    . LYS A  1 216 ? 273.048 322.893 98.704  1.00 76.37  ? 216 LYS A HG3    1 
ATOM   3253  H  HD2    . LYS A  1 216 ? 273.762 324.910 99.747  1.00 78.44  ? 216 LYS A HD2    1 
ATOM   3254  H  HD3    . LYS A  1 216 ? 274.408 324.028 100.901 1.00 78.55  ? 216 LYS A HD3    1 
ATOM   3255  H  HE2    . LYS A  1 216 ? 275.207 323.908 98.199  1.00 81.88  ? 216 LYS A HE2    1 
ATOM   3256  H  HE3    . LYS A  1 216 ? 276.026 324.660 99.336  1.00 81.57  ? 216 LYS A HE3    1 
ATOM   3257  H  HZ1    . LYS A  1 216 ? 276.411 322.647 100.304 1.00 82.52  ? 216 LYS A HZ1    1 
ATOM   3258  H  HZ2    . LYS A  1 216 ? 276.892 322.592 98.938  1.00 82.31  ? 216 LYS A HZ2    1 
ATOM   3259  H  HZ3    . LYS A  1 216 ? 275.641 321.953 99.291  1.00 81.60  ? 216 LYS A HZ3    1 
ATOM   3260  N  N      . LEU A  1 217 ? 269.105 324.622 98.283  1.00 80.17  ? 217 LEU A N      1 
ATOM   3261  C  CA     . LEU A  1 217 ? 268.072 324.247 97.330  1.00 85.24  ? 217 LEU A CA     1 
ATOM   3262  C  C      . LEU A  1 217 ? 268.497 324.667 95.929  1.00 87.33  ? 217 LEU A C      1 
ATOM   3263  O  O      . LEU A  1 217 ? 268.969 325.789 95.721  1.00 88.35  ? 217 LEU A O      1 
ATOM   3264  C  CB     . LEU A  1 217 ? 266.736 324.899 97.698  1.00 85.65  ? 217 LEU A CB     1 
ATOM   3265  C  CG     . LEU A  1 217 ? 265.468 324.255 97.131  1.00 88.73  ? 217 LEU A CG     1 
ATOM   3266  C  CD1    . LEU A  1 217 ? 265.346 322.806 97.580  1.00 85.29  ? 217 LEU A CD1    1 
ATOM   3267  C  CD2    . LEU A  1 217 ? 264.239 325.047 97.551  1.00 84.10  ? 217 LEU A CD2    1 
ATOM   3268  H  H      . LEU A  1 217 ? 269.061 325.438 98.537  1.00 79.66  ? 217 LEU A H      1 
ATOM   3269  H  HA     . LEU A  1 217 ? 267.961 323.285 97.337  1.00 82.78  ? 217 LEU A HA     1 
ATOM   3270  H  HB2    . LEU A  1 217 ? 266.653 324.890 98.664  1.00 82.39  ? 217 LEU A HB2    1 
ATOM   3271  H  HB3    . LEU A  1 217 ? 266.754 325.817 97.386  1.00 84.02  ? 217 LEU A HB3    1 
ATOM   3272  H  HG     . LEU A  1 217 ? 265.515 324.264 96.162  1.00 88.26  ? 217 LEU A HG     1 
ATOM   3273  H  HD11   . LEU A  1 217 ? 264.442 322.499 97.410  1.00 86.05  ? 217 LEU A HD11   1 
ATOM   3274  H  HD12   . LEU A  1 217 ? 265.979 322.266 97.081  1.00 84.83  ? 217 LEU A HD12   1 
ATOM   3275  H  HD13   . LEU A  1 217 ? 265.539 322.753 98.529  1.00 83.11  ? 217 LEU A HD13   1 
ATOM   3276  H  HD21   . LEU A  1 217 ? 264.293 325.939 97.173  1.00 85.73  ? 217 LEU A HD21   1 
ATOM   3277  H  HD22   . LEU A  1 217 ? 264.214 325.099 98.519  1.00 84.24  ? 217 LEU A HD22   1 
ATOM   3278  H  HD23   . LEU A  1 217 ? 263.445 324.597 97.223  1.00 84.96  ? 217 LEU A HD23   1 
ATOM   3279  N  N      . THR A  1 218 ? 268.324 323.758 94.970  1.00 84.87  ? 218 THR A N      1 
ATOM   3280  C  CA     . THR A  1 218 ? 268.810 323.967 93.612  1.00 86.71  ? 218 THR A CA     1 
ATOM   3281  C  C      . THR A  1 218 ? 267.728 324.415 92.639  1.00 88.12  ? 218 THR A C      1 
ATOM   3282  O  O      . THR A  1 218 ? 268.060 324.955 91.578  1.00 88.64  ? 218 THR A O      1 
ATOM   3283  C  CB     . THR A  1 218 ? 269.459 322.681 93.080  1.00 89.73  ? 218 THR A CB     1 
ATOM   3284  O  OG1    . THR A  1 218 ? 269.863 322.870 91.717  1.00 89.48  ? 218 THR A OG1    1 
ATOM   3285  C  CG2    . THR A  1 218 ? 268.491 321.503 93.166  1.00 87.99  ? 218 THR A CG2    1 
ATOM   3286  H  H      . THR A  1 218 ? 267.924 323.008 95.087  1.00 85.01  ? 218 THR A H      1 
ATOM   3287  H  HA     . THR A  1 218 ? 269.493 324.657 93.627  1.00 86.14  ? 218 THR A HA     1 
ATOM   3288  H  HB     . THR A  1 218 ? 270.238 322.474 93.619  1.00 88.29  ? 218 THR A HB     1 
ATOM   3289  H  HG1    . THR A  1 218 ? 269.189 322.898 91.218  1.00 89.19  ? 218 THR A HG1    1 
ATOM   3290  H  HG21   . THR A  1 218 ? 268.858 320.741 92.692  1.00 87.89  ? 218 THR A HG21   1 
ATOM   3291  H  HG22   . THR A  1 218 ? 268.349 321.255 94.093  1.00 86.80  ? 218 THR A HG22   1 
ATOM   3292  H  HG23   . THR A  1 218 ? 267.639 321.738 92.770  1.00 88.25  ? 218 THR A HG23   1 
ATOM   3293  N  N      . THR A  1 219 ? 266.454 324.214 92.969  1.00 88.36  ? 219 THR A N      1 
ATOM   3294  C  CA     . THR A  1 219 ? 265.335 324.620 92.120  1.00 87.00  ? 219 THR A CA     1 
ATOM   3295  C  C      . THR A  1 219 ? 264.340 325.407 92.962  1.00 79.02  ? 219 THR A C      1 
ATOM   3296  O  O      . THR A  1 219 ? 263.229 324.941 93.242  1.00 72.70  ? 219 THR A O      1 
ATOM   3297  C  CB     . THR A  1 219 ? 264.664 323.409 91.472  1.00 84.64  ? 219 THR A CB     1 
ATOM   3298  O  OG1    . THR A  1 219 ? 264.234 322.494 92.488  1.00 83.15  ? 219 THR A OG1    1 
ATOM   3299  C  CG2    . THR A  1 219 ? 265.627 322.709 90.530  1.00 81.76  ? 219 THR A CG2    1 
ATOM   3300  H  H      . THR A  1 219 ? 266.206 323.835 93.700  1.00 86.91  ? 219 THR A H      1 
ATOM   3301  H  HA     . THR A  1 219 ? 265.660 325.199 91.413  1.00 86.22  ? 219 THR A HA     1 
ATOM   3302  H  HB     . THR A  1 219 ? 263.896 323.706 90.959  1.00 83.76  ? 219 THR A HB     1 
ATOM   3303  H  HG1    . THR A  1 219 ? 263.676 322.867 92.992  1.00 81.63  ? 219 THR A HG1    1 
ATOM   3304  H  HG21   . THR A  1 219 ? 265.895 323.316 89.823  1.00 83.14  ? 219 THR A HG21   1 
ATOM   3305  H  HG22   . THR A  1 219 ? 265.200 321.932 90.137  1.00 82.50  ? 219 THR A HG22   1 
ATOM   3306  H  HG23   . THR A  1 219 ? 266.416 322.425 91.016  1.00 83.67  ? 219 THR A HG23   1 
ATOM   3307  N  N      . PRO A  1 220 ? 264.711 326.612 93.383  1.00 75.25  ? 220 PRO A N      1 
ATOM   3308  C  CA     . PRO A  1 220 ? 263.830 327.422 94.234  1.00 74.19  ? 220 PRO A CA     1 
ATOM   3309  C  C      . PRO A  1 220 ? 262.703 328.055 93.434  1.00 72.42  ? 220 PRO A C      1 
ATOM   3310  O  O      . PRO A  1 220 ? 262.916 329.000 92.669  1.00 76.43  ? 220 PRO A O      1 
ATOM   3311  C  CB     . PRO A  1 220 ? 264.786 328.477 94.808  1.00 74.54  ? 220 PRO A CB     1 
ATOM   3312  C  CG     . PRO A  1 220 ? 265.821 328.628 93.756  1.00 72.52  ? 220 PRO A CG     1 
ATOM   3313  C  CD     . PRO A  1 220 ? 266.022 327.253 93.186  1.00 76.00  ? 220 PRO A CD     1 
ATOM   3314  H  HA     . PRO A  1 220 ? 263.464 326.885 94.953  1.00 76.31  ? 220 PRO A HA     1 
ATOM   3315  H  HB2    . PRO A  1 220 ? 264.310 329.311 94.945  1.00 74.64  ? 220 PRO A HB2    1 
ATOM   3316  H  HB3    . PRO A  1 220 ? 265.176 328.156 95.634  1.00 76.74  ? 220 PRO A HB3    1 
ATOM   3317  H  HG2    . PRO A  1 220 ? 265.493 329.229 93.071  1.00 72.67  ? 220 PRO A HG2    1 
ATOM   3318  H  HG3    . PRO A  1 220 ? 266.641 328.965 94.146  1.00 74.08  ? 220 PRO A HG3    1 
ATOM   3319  H  HD2    . PRO A  1 220 ? 266.240 327.303 92.243  1.00 78.38  ? 220 PRO A HD2    1 
ATOM   3320  H  HD3    . PRO A  1 220 ? 266.705 326.779 93.684  1.00 79.34  ? 220 PRO A HD3    1 
ATOM   3321  N  N      . THR A  1 221 ? 261.494 327.533 93.613  1.00 63.41  ? 221 THR A N      1 
ATOM   3322  C  CA     . THR A  1 221 ? 260.316 328.154 93.036  1.00 60.31  ? 221 THR A CA     1 
ATOM   3323  C  C      . THR A  1 221 ? 259.891 329.352 93.881  1.00 57.99  ? 221 THR A C      1 
ATOM   3324  O  O      . THR A  1 221 ? 260.360 329.554 95.004  1.00 62.85  ? 221 THR A O      1 
ATOM   3325  C  CB     . THR A  1 221 ? 259.169 327.149 92.939  1.00 60.02  ? 221 THR A CB     1 
ATOM   3326  O  OG1    . THR A  1 221 ? 258.782 326.738 94.256  1.00 59.13  ? 221 THR A OG1    1 
ATOM   3327  C  CG2    . THR A  1 221 ? 259.597 325.928 92.142  1.00 65.25  ? 221 THR A CG2    1 
ATOM   3328  H  H      . THR A  1 221 ? 261.331 326.820 94.064  1.00 66.04  ? 221 THR A H      1 
ATOM   3329  H  HA     . THR A  1 221 ? 260.522 328.467 92.143  1.00 63.74  ? 221 THR A HA     1 
ATOM   3330  H  HB     . THR A  1 221 ? 258.416 327.561 92.492  1.00 61.58  ? 221 THR A HB     1 
ATOM   3331  H  HG1    . THR A  1 221 ? 259.439 326.408 94.658  1.00 61.43  ? 221 THR A HG1    1 
ATOM   3332  H  HG21   . THR A  1 221 ? 260.289 325.445 92.621  1.00 66.11  ? 221 THR A HG21   1 
ATOM   3333  H  HG22   . THR A  1 221 ? 259.943 326.201 91.278  1.00 66.09  ? 221 THR A HG22   1 
ATOM   3334  H  HG23   . THR A  1 221 ? 258.838 325.339 92.008  1.00 63.55  ? 221 THR A HG23   1 
ATOM   3335  N  N      . TYR A  1 222 ? 258.990 330.164 93.326  1.00 51.84  ? 222 TYR A N      1 
ATOM   3336  C  CA     . TYR A  1 222 ? 258.415 331.246 94.114  1.00 50.30  ? 222 TYR A CA     1 
ATOM   3337  C  C      . TYR A  1 222 ? 257.625 330.715 95.299  1.00 53.74  ? 222 TYR A C      1 
ATOM   3338  O  O      . TYR A  1 222 ? 257.451 331.434 96.289  1.00 57.76  ? 222 TYR A O      1 
ATOM   3339  C  CB     . TYR A  1 222 ? 257.520 332.127 93.243  1.00 51.99  ? 222 TYR A CB     1 
ATOM   3340  C  CG     . TYR A  1 222 ? 258.230 333.319 92.649  1.00 52.15  ? 222 TYR A CG     1 
ATOM   3341  C  CD1    . TYR A  1 222 ? 258.727 334.325 93.463  1.00 58.51  ? 222 TYR A CD1    1 
ATOM   3342  C  CD2    . TYR A  1 222 ? 258.380 333.454 91.278  1.00 54.91  ? 222 TYR A CD2    1 
ATOM   3343  C  CE1    . TYR A  1 222 ? 259.373 335.421 92.930  1.00 63.78  ? 222 TYR A CE1    1 
ATOM   3344  C  CE2    . TYR A  1 222 ? 259.022 334.549 90.735  1.00 59.07  ? 222 TYR A CE2    1 
ATOM   3345  C  CZ     . TYR A  1 222 ? 259.516 335.529 91.565  1.00 63.93  ? 222 TYR A CZ     1 
ATOM   3346  O  OH     . TYR A  1 222 ? 260.157 336.622 91.030  1.00 69.74  ? 222 TYR A OH     1 
ATOM   3347  H  H      . TYR A  1 222 ? 258.702 330.108 92.519  1.00 55.48  ? 222 TYR A H      1 
ATOM   3348  H  HA     . TYR A  1 222 ? 259.134 331.797 94.457  1.00 53.10  ? 222 TYR A HA     1 
ATOM   3349  H  HB2    . TYR A  1 222 ? 257.179 331.593 92.508  1.00 54.62  ? 222 TYR A HB2    1 
ATOM   3350  H  HB3    . TYR A  1 222 ? 256.787 332.455 93.781  1.00 53.02  ? 222 TYR A HB3    1 
ATOM   3351  H  HD1    . TYR A  1 222 ? 258.635 334.252 94.384  1.00 58.06  ? 222 TYR A HD1    1 
ATOM   3352  H  HD2    . TYR A  1 222 ? 258.047 332.794 90.716  1.00 55.95  ? 222 TYR A HD2    1 
ATOM   3353  H  HE1    . TYR A  1 222 ? 259.708 336.084 93.488  1.00 62.85  ? 222 TYR A HE1    1 
ATOM   3354  H  HE2    . TYR A  1 222 ? 259.120 334.624 89.813  1.00 59.69  ? 222 TYR A HE2    1 
ATOM   3355  H  HH     . TYR A  1 222 ? 260.426 337.126 91.646  1.00 66.34  ? 222 TYR A HH     1 
ATOM   3356  N  N      . GLY A  1 223 ? 257.146 329.473 95.221  1.00 52.56  ? 223 GLY A N      1 
ATOM   3357  C  CA     . GLY A  1 223 ? 256.484 328.874 96.366  1.00 54.08  ? 223 GLY A CA     1 
ATOM   3358  C  C      . GLY A  1 223 ? 257.418 328.700 97.546  1.00 54.26  ? 223 GLY A C      1 
ATOM   3359  O  O      . GLY A  1 223 ? 257.021 328.886 98.699  1.00 61.80  ? 223 GLY A O      1 
ATOM   3360  H  H      . GLY A  1 223 ? 257.196 328.968 94.528  1.00 54.21  ? 223 GLY A H      1 
ATOM   3361  H  HA2    . GLY A  1 223 ? 255.741 329.432 96.640  1.00 55.84  ? 223 GLY A HA2    1 
ATOM   3362  H  HA3    . GLY A  1 223 ? 256.140 328.002 96.118  1.00 54.21  ? 223 GLY A HA3    1 
ATOM   3363  N  N      . ASP A  1 224 ? 258.673 328.336 97.275  1.00 50.05  ? 224 ASP A N      1 
ATOM   3364  C  CA     . ASP A  1 224 ? 259.642 328.164 98.351  1.00 51.00  ? 224 ASP A CA     1 
ATOM   3365  C  C      . ASP A  1 224 ? 259.848 329.465 99.114  1.00 54.11  ? 224 ASP A C      1 
ATOM   3366  O  O      . ASP A  1 224 ? 259.827 329.484 100.350 1.00 61.02  ? 224 ASP A O      1 
ATOM   3367  C  CB     . ASP A  1 224 ? 260.966 327.657 97.782  1.00 62.91  ? 224 ASP A CB     1 
ATOM   3368  C  CG     . ASP A  1 224 ? 260.848 326.273 97.175  1.00 69.39  ? 224 ASP A CG     1 
ATOM   3369  O  OD1    . ASP A  1 224 ? 260.010 325.482 97.654  1.00 67.86  ? 224 ASP A OD1    1 
ATOM   3370  O  OD2    . ASP A  1 224 ? 261.594 325.976 96.218  1.00 73.15  ? 224 ASP A OD2    1 
ATOM   3371  H  H      . ASP A  1 224 ? 258.981 328.183 96.488  1.00 56.36  ? 224 ASP A H      1 
ATOM   3372  H  HA     . ASP A  1 224 ? 259.309 327.499 98.973  1.00 55.47  ? 224 ASP A HA     1 
ATOM   3373  H  HB2    . ASP A  1 224 ? 261.264 328.266 97.088  1.00 62.64  ? 224 ASP A HB2    1 
ATOM   3374  H  HB3    . ASP A  1 224 ? 261.623 327.621 98.494  1.00 64.22  ? 224 ASP A HB3    1 
ATOM   3375  N  N      . LEU A  1 225 ? 260.040 330.571 98.392  1.00 53.85  ? 225 LEU A N      1 
ATOM   3376  C  CA     . LEU A  1 225 ? 260.221 331.856 99.059  1.00 52.46  ? 225 LEU A CA     1 
ATOM   3377  C  C      . LEU A  1 225 ? 258.980 332.240 99.852  1.00 52.71  ? 225 LEU A C      1 
ATOM   3378  O  O      . LEU A  1 225 ? 259.083 332.752 100.973 1.00 57.89  ? 225 LEU A O      1 
ATOM   3379  C  CB     . LEU A  1 225 ? 260.548 332.944 98.037  1.00 53.35  ? 225 LEU A CB     1 
ATOM   3380  C  CG     . LEU A  1 225 ? 261.692 332.688 97.058  1.00 58.27  ? 225 LEU A CG     1 
ATOM   3381  C  CD1    . LEU A  1 225 ? 262.164 334.009 96.474  1.00 58.86  ? 225 LEU A CD1    1 
ATOM   3382  C  CD2    . LEU A  1 225 ? 262.838 331.941 97.714  1.00 61.81  ? 225 LEU A CD2    1 
ATOM   3383  H  H      . LEU A  1 225 ? 260.069 330.603 97.535  1.00 55.44  ? 225 LEU A H      1 
ATOM   3384  H  HA     . LEU A  1 225 ? 260.964 331.791 99.678  1.00 55.43  ? 225 LEU A HA     1 
ATOM   3385  H  HB2    . LEU A  1 225 ? 259.753 333.104 97.507  1.00 54.93  ? 225 LEU A HB2    1 
ATOM   3386  H  HB3    . LEU A  1 225 ? 260.771 333.751 98.527  1.00 55.06  ? 225 LEU A HB3    1 
ATOM   3387  H  HG     . LEU A  1 225 ? 261.362 332.142 96.329  1.00 57.26  ? 225 LEU A HG     1 
ATOM   3388  H  HD11   . LEU A  1 225 ? 262.361 334.622 97.199  1.00 59.92  ? 225 LEU A HD11   1 
ATOM   3389  H  HD12   . LEU A  1 225 ? 261.461 334.374 95.915  1.00 58.28  ? 225 LEU A HD12   1 
ATOM   3390  H  HD13   . LEU A  1 225 ? 262.961 333.856 95.947  1.00 60.87  ? 225 LEU A HD13   1 
ATOM   3391  H  HD21   . LEU A  1 225 ? 262.604 331.002 97.778  1.00 60.49  ? 225 LEU A HD21   1 
ATOM   3392  H  HD22   . LEU A  1 225 ? 263.636 332.048 97.172  1.00 62.72  ? 225 LEU A HD22   1 
ATOM   3393  H  HD23   . LEU A  1 225 ? 262.989 332.305 98.598  1.00 61.13  ? 225 LEU A HD23   1 
ATOM   3394  N  N      . ASN A  1 226 ? 257.796 332.003 99.283  1.00 53.37  ? 226 ASN A N      1 
ATOM   3395  C  CA     . ASN A  1 226 ? 256.563 332.357 99.975  1.00 53.86  ? 226 ASN A CA     1 
ATOM   3396  C  C      . ASN A  1 226 ? 256.446 331.632 101.307 1.00 53.61  ? 226 ASN A C      1 
ATOM   3397  O  O      . ASN A  1 226 ? 255.891 332.180 102.266 1.00 62.01  ? 226 ASN A O      1 
ATOM   3398  C  CB     . ASN A  1 226 ? 255.360 332.042 99.086  1.00 54.01  ? 226 ASN A CB     1 
ATOM   3399  C  CG     . ASN A  1 226 ? 255.346 332.864 97.810  1.00 54.54  ? 226 ASN A CG     1 
ATOM   3400  O  OD1    . ASN A  1 226 ? 255.938 333.942 97.747  1.00 55.62  ? 226 ASN A OD1    1 
ATOM   3401  N  ND2    . ASN A  1 226 ? 254.668 332.358 96.787  1.00 56.56  ? 226 ASN A ND2    1 
ATOM   3402  H  H      . ASN A  1 226 ? 257.684 331.639 98.513  1.00 54.64  ? 226 ASN A H      1 
ATOM   3403  H  HA     . ASN A  1 226 ? 256.563 333.311 100.151 1.00 54.47  ? 226 ASN A HA     1 
ATOM   3404  H  HB2    . ASN A  1 226 ? 255.392 331.105 98.838  1.00 55.39  ? 226 ASN A HB2    1 
ATOM   3405  H  HB3    . ASN A  1 226 ? 254.544 332.229 99.576  1.00 53.88  ? 226 ASN A HB3    1 
ATOM   3406  H  HD21   . ASN A  1 226 ? 254.266 331.602 96.867  1.00 55.22  ? 226 ASN A HD21   1 
ATOM   3407  H  HD22   . ASN A  1 226 ? 254.630 332.787 96.042  1.00 54.66  ? 226 ASN A HD22   1 
ATOM   3408  N  N      . HIS A  1 227 ? 256.961 330.404 101.388 1.00 47.50  ? 227 HIS A N      1 
ATOM   3409  C  CA     . HIS A  1 227 ? 256.925 329.672 102.648 1.00 52.25  ? 227 HIS A CA     1 
ATOM   3410  C  C      . HIS A  1 227 ? 257.749 330.380 103.716 1.00 53.98  ? 227 HIS A C      1 
ATOM   3411  O  O      . HIS A  1 227 ? 257.323 330.485 104.871 1.00 57.06  ? 227 HIS A O      1 
ATOM   3412  C  CB     . HIS A  1 227 ? 257.431 328.253 102.438 1.00 56.08  ? 227 HIS A CB     1 
ATOM   3413  C  CG     . HIS A  1 227 ? 257.035 327.294 103.519 1.00 62.09  ? 227 HIS A CG     1 
ATOM   3414  N  ND1    . HIS A  1 227 ? 255.807 326.671 103.541 1.00 63.91  ? 227 HIS A ND1    1 
ATOM   3415  C  CD2    . HIS A  1 227 ? 257.701 326.863 104.613 1.00 63.02  ? 227 HIS A CD2    1 
ATOM   3416  C  CE1    . HIS A  1 227 ? 255.733 325.895 104.609 1.00 69.94  ? 227 HIS A CE1    1 
ATOM   3417  N  NE2    . HIS A  1 227 ? 256.870 325.992 105.275 1.00 71.49  ? 227 HIS A NE2    1 
ATOM   3418  H  H      . HIS A  1 227 ? 257.331 329.982 100.738 1.00 52.80  ? 227 HIS A H      1 
ATOM   3419  H  HA     . HIS A  1 227 ? 256.009 329.622 102.959 1.00 56.04  ? 227 HIS A HA     1 
ATOM   3420  H  HB2    . HIS A  1 227 ? 257.069 327.914 101.599 1.00 57.72  ? 227 HIS A HB2    1 
ATOM   3421  H  HB3    . HIS A  1 227 ? 258.400 328.267 102.391 1.00 56.63  ? 227 HIS A HB3    1 
ATOM   3422  H  HD2    . HIS A  1 227 ? 258.560 327.108 104.870 1.00 62.03  ? 227 HIS A HD2    1 
ATOM   3423  H  HE1    . HIS A  1 227 ? 255.005 325.368 104.848 1.00 66.91  ? 227 HIS A HE1    1 
ATOM   3424  H  HE2    . HIS A  1 227 ? 257.058 325.577 106.004 1.00 69.31  ? 227 HIS A HE2    1 
ATOM   3425  N  N      . LEU A  1 228 ? 258.934 330.872 103.348 1.00 52.17  ? 228 LEU A N      1 
ATOM   3426  C  CA     . LEU A  1 228 ? 259.737 331.636 104.294 1.00 52.97  ? 228 LEU A CA     1 
ATOM   3427  C  C      . LEU A  1 228 ? 259.009 332.897 104.738 1.00 50.91  ? 228 LEU A C      1 
ATOM   3428  O  O      . LEU A  1 228 ? 258.990 333.228 105.929 1.00 55.36  ? 228 LEU A O      1 
ATOM   3429  C  CB     . LEU A  1 228 ? 261.088 331.998 103.674 1.00 54.40  ? 228 LEU A CB     1 
ATOM   3430  C  CG     . LEU A  1 228 ? 262.172 330.917 103.617 1.00 59.85  ? 228 LEU A CG     1 
ATOM   3431  C  CD1    . LEU A  1 228 ? 262.512 330.411 105.010 1.00 61.65  ? 228 LEU A CD1    1 
ATOM   3432  C  CD2    . LEU A  1 228 ? 261.754 329.771 102.719 1.00 55.96  ? 228 LEU A CD2    1 
ATOM   3433  H  H      . LEU A  1 228 ? 259.287 330.777 102.571 1.00 54.11  ? 228 LEU A H      1 
ATOM   3434  H  HA     . LEU A  1 228 ? 259.896 331.093 105.081 1.00 54.47  ? 228 LEU A HA     1 
ATOM   3435  H  HB2    . LEU A  1 228 ? 260.926 332.281 102.761 1.00 54.23  ? 228 LEU A HB2    1 
ATOM   3436  H  HB3    . LEU A  1 228 ? 261.456 332.741 104.175 1.00 55.68  ? 228 LEU A HB3    1 
ATOM   3437  H  HG     . LEU A  1 228 ? 262.977 331.306 103.241 1.00 60.82  ? 228 LEU A HG     1 
ATOM   3438  H  HD11   . LEU A  1 228 ? 261.772 329.878 105.342 1.00 58.76  ? 228 LEU A HD11   1 
ATOM   3439  H  HD12   . LEU A  1 228 ? 263.314 329.867 104.959 1.00 60.61  ? 228 LEU A HD12   1 
ATOM   3440  H  HD13   . LEU A  1 228 ? 262.664 331.171 105.593 1.00 59.54  ? 228 LEU A HD13   1 
ATOM   3441  H  HD21   . LEU A  1 228 ? 262.476 329.126 102.674 1.00 58.81  ? 228 LEU A HD21   1 
ATOM   3442  H  HD22   . LEU A  1 228 ? 261.569 330.122 101.834 1.00 56.00  ? 228 LEU A HD22   1 
ATOM   3443  H  HD23   . LEU A  1 228 ? 260.959 329.355 103.087 1.00 55.90  ? 228 LEU A HD23   1 
ATOM   3444  N  N      . VAL A  1 229 ? 258.396 333.610 103.792 1.00 47.75  ? 229 VAL A N      1 
ATOM   3445  C  CA     . VAL A  1 229 ? 257.638 334.806 104.141 1.00 46.44  ? 229 VAL A CA     1 
ATOM   3446  C  C      . VAL A  1 229 ? 256.445 334.436 105.011 1.00 50.74  ? 229 VAL A C      1 
ATOM   3447  O  O      . VAL A  1 229 ? 256.072 335.174 105.930 1.00 56.82  ? 229 VAL A O      1 
ATOM   3448  C  CB     . VAL A  1 229 ? 257.201 335.552 102.868 1.00 51.72  ? 229 VAL A CB     1 
ATOM   3449  C  CG1    . VAL A  1 229 ? 256.381 336.776 103.229 1.00 54.94  ? 229 VAL A CG1    1 
ATOM   3450  C  CG2    . VAL A  1 229 ? 258.413 335.947 102.047 1.00 55.12  ? 229 VAL A CG2    1 
ATOM   3451  H  H      . VAL A  1 229 ? 258.406 333.423 102.954 1.00 52.24  ? 229 VAL A H      1 
ATOM   3452  H  HA     . VAL A  1 229 ? 258.207 335.400 104.650 1.00 49.35  ? 229 VAL A HA     1 
ATOM   3453  H  HB     . VAL A  1 229 ? 256.649 334.964 102.330 1.00 52.12  ? 229 VAL A HB     1 
ATOM   3454  H  HG11   . VAL A  1 229 ? 256.618 337.499 102.628 1.00 54.28  ? 229 VAL A HG11   1 
ATOM   3455  H  HG12   . VAL A  1 229 ? 256.576 337.029 104.144 1.00 53.85  ? 229 VAL A HG12   1 
ATOM   3456  H  HG13   . VAL A  1 229 ? 255.439 336.564 103.134 1.00 52.94  ? 229 VAL A HG13   1 
ATOM   3457  H  HG21   . VAL A  1 229 ? 258.978 335.171 101.917 1.00 55.35  ? 229 VAL A HG21   1 
ATOM   3458  H  HG22   . VAL A  1 229 ? 258.115 336.287 101.190 1.00 53.38  ? 229 VAL A HG22   1 
ATOM   3459  H  HG23   . VAL A  1 229 ? 258.900 336.637 102.523 1.00 54.94  ? 229 VAL A HG23   1 
ATOM   3460  N  N      . SER A  1 230 ? 255.821 333.292 104.730 1.00 51.07  ? 230 SER A N      1 
ATOM   3461  C  CA     . SER A  1 230 ? 254.712 332.836 105.559 1.00 51.49  ? 230 SER A CA     1 
ATOM   3462  C  C      . SER A  1 230 ? 255.173 332.560 106.984 1.00 53.57  ? 230 SER A C      1 
ATOM   3463  O  O      . SER A  1 230 ? 254.472 332.892 107.948 1.00 58.70  ? 230 SER A O      1 
ATOM   3464  C  CB     . SER A  1 230 ? 254.085 331.587 104.945 1.00 50.54  ? 230 SER A CB     1 
ATOM   3465  O  OG     . SER A  1 230 ? 253.600 331.854 103.642 1.00 51.61  ? 230 SER A OG     1 
ATOM   3466  H  H      . SER A  1 230 ? 256.018 332.772 104.075 1.00 52.74  ? 230 SER A H      1 
ATOM   3467  H  HA     . SER A  1 230 ? 254.035 333.529 105.590 1.00 52.44  ? 230 SER A HA     1 
ATOM   3468  H  HB2    . SER A  1 230 ? 254.759 330.893 104.894 1.00 52.62  ? 230 SER A HB2    1 
ATOM   3469  H  HB3    . SER A  1 230 ? 253.349 331.295 105.504 1.00 52.19  ? 230 SER A HB3    1 
ATOM   3470  H  HG     . SER A  1 230 ? 254.222 332.150 103.161 1.00 52.84  ? 230 SER A HG     1 
ATOM   3471  N  N      . ALA A  1 231 ? 256.352 331.953 107.138 1.00 54.31  ? 231 ALA A N      1 
ATOM   3472  C  CA     . ALA A  1 231 ? 256.835 331.605 108.470 1.00 50.84  ? 231 ALA A CA     1 
ATOM   3473  C  C      . ALA A  1 231 ? 257.035 332.849 109.328 1.00 50.65  ? 231 ALA A C      1 
ATOM   3474  O  O      . ALA A  1 231 ? 256.641 332.867 110.501 1.00 56.80  ? 231 ALA A O      1 
ATOM   3475  C  CB     . ALA A  1 231 ? 258.135 330.812 108.361 1.00 52.58  ? 231 ALA A CB     1 
ATOM   3476  H  H      . ALA A  1 231 ? 256.881 331.736 106.497 1.00 54.04  ? 231 ALA A H      1 
ATOM   3477  H  HA     . ALA A  1 231 ? 256.179 331.042 108.907 1.00 52.19  ? 231 ALA A HA     1 
ATOM   3478  H  HB1    . ALA A  1 231 ? 257.964 329.995 107.867 1.00 53.41  ? 231 ALA A HB1    1 
ATOM   3479  H  HB2    . ALA A  1 231 ? 258.794 331.351 107.896 1.00 52.90  ? 231 ALA A HB2    1 
ATOM   3480  H  HB3    . ALA A  1 231 ? 258.449 330.599 109.253 1.00 52.79  ? 231 ALA A HB3    1 
ATOM   3481  N  N      . THR A  1 232 ? 257.650 333.891 108.768 1.00 52.37  ? 232 THR A N      1 
ATOM   3482  C  CA     . THR A  1 232 ? 257.837 335.119 109.534 1.00 55.75  ? 232 THR A CA     1 
ATOM   3483  C  C      . THR A  1 232 ? 256.500 335.782 109.840 1.00 54.45  ? 232 THR A C      1 
ATOM   3484  O  O      . THR A  1 232 ? 256.302 336.314 110.939 1.00 57.06  ? 232 THR A O      1 
ATOM   3485  C  CB     . THR A  1 232 ? 258.764 336.083 108.787 1.00 56.84  ? 232 THR A CB     1 
ATOM   3486  O  OG1    . THR A  1 232 ? 258.892 337.301 109.531 1.00 63.34  ? 232 THR A OG1    1 
ATOM   3487  C  CG2    . THR A  1 232 ? 258.234 336.400 107.399 1.00 57.16  ? 232 THR A CG2    1 
ATOM   3488  H  H      . THR A  1 232 ? 257.962 333.909 107.969 1.00 53.77  ? 232 THR A H      1 
ATOM   3489  H  HA     . THR A  1 232 ? 258.260 334.898 110.378 1.00 55.88  ? 232 THR A HA     1 
ATOM   3490  H  HB     . THR A  1 232 ? 259.636 335.674 108.691 1.00 55.80  ? 232 THR A HB     1 
ATOM   3491  H  HG1    . THR A  1 232 ? 258.175 337.736 109.491 1.00 60.65  ? 232 THR A HG1    1 
ATOM   3492  H  HG21   . THR A  1 232 ? 257.341 336.771 107.455 1.00 55.22  ? 232 THR A HG21   1 
ATOM   3493  H  HG22   . THR A  1 232 ? 258.814 337.049 106.970 1.00 56.51  ? 232 THR A HG22   1 
ATOM   3494  H  HG23   . THR A  1 232 ? 258.214 335.595 106.862 1.00 55.98  ? 232 THR A HG23   1 
ATOM   3495  N  N      . MET A  1 233 ? 255.569 335.756 108.885 1.00 53.86  ? 233 MET A N      1 
ATOM   3496  C  CA     . MET A  1 233 ? 254.234 336.285 109.144 1.00 56.96  ? 233 MET A CA     1 
ATOM   3497  C  C      . MET A  1 233 ? 253.540 335.488 110.232 1.00 56.51  ? 233 MET A C      1 
ATOM   3498  O  O      . MET A  1 233 ? 252.840 336.042 111.087 1.00 61.03  ? 233 MET A O      1 
ATOM   3499  C  CB     . MET A  1 233 ? 253.408 336.277 107.856 1.00 58.43  ? 233 MET A CB     1 
ATOM   3500  C  CG     . MET A  1 233 ? 253.918 337.235 106.790 1.00 62.81  ? 233 MET A CG     1 
ATOM   3501  S  SD     . MET A  1 233 ? 253.101 337.036 105.195 1.00 83.27  ? 233 MET A SD     1 
ATOM   3502  C  CE     . MET A  1 233 ? 251.489 337.730 105.546 1.00 61.58  ? 233 MET A CE     1 
ATOM   3503  H  H      . MET A  1 233 ? 255.684 335.442 108.094 1.00 55.35  ? 233 MET A H      1 
ATOM   3504  H  HA     . MET A  1 233 ? 254.314 337.206 109.439 1.00 58.15  ? 233 MET A HA     1 
ATOM   3505  H  HB2    . MET A  1 233 ? 253.425 335.382 107.484 1.00 57.93  ? 233 MET A HB2    1 
ATOM   3506  H  HB3    . MET A  1 233 ? 252.498 336.529 108.070 1.00 59.44  ? 233 MET A HB3    1 
ATOM   3507  H  HG2    . MET A  1 233 ? 253.754 338.142 107.090 1.00 62.01  ? 233 MET A HG2    1 
ATOM   3508  H  HG3    . MET A  1 233 ? 254.868 337.095 106.663 1.00 59.99  ? 233 MET A HG3    1 
ATOM   3509  H  HE1    . MET A  1 233 ? 250.923 337.627 104.765 1.00 60.14  ? 233 MET A HE1    1 
ATOM   3510  H  HE2    . MET A  1 233 ? 251.591 338.670 105.758 1.00 60.51  ? 233 MET A HE2    1 
ATOM   3511  H  HE3    . MET A  1 233 ? 251.101 337.260 106.300 1.00 61.45  ? 233 MET A HE3    1 
ATOM   3512  N  N      . SER A  1 234 ? 253.684 334.157 110.199 1.00 55.48  ? 234 SER A N      1 
ATOM   3513  C  CA     . SER A  1 234 ? 253.086 333.320 111.233 1.00 55.22  ? 234 SER A CA     1 
ATOM   3514  C  C      . SER A  1 234 ? 253.717 333.588 112.593 1.00 56.44  ? 234 SER A C      1 
ATOM   3515  O  O      . SER A  1 234 ? 253.014 333.652 113.608 1.00 60.54  ? 234 SER A O      1 
ATOM   3516  C  CB     . SER A  1 234 ? 253.234 331.846 110.862 1.00 58.98  ? 234 SER A CB     1 
ATOM   3517  O  OG     . SER A  1 234 ? 252.583 331.556 109.638 1.00 60.57  ? 234 SER A OG     1 
ATOM   3518  H  H      . SER A  1 234 ? 254.123 333.727 109.600 1.00 56.57  ? 234 SER A H      1 
ATOM   3519  H  HA     . SER A  1 234 ? 252.141 333.521 111.296 1.00 56.25  ? 234 SER A HA     1 
ATOM   3520  H  HB2    . SER A  1 234 ? 254.177 331.638 110.775 1.00 57.55  ? 234 SER A HB2    1 
ATOM   3521  H  HB3    . SER A  1 234 ? 252.841 331.306 111.564 1.00 58.06  ? 234 SER A HB3    1 
ATOM   3522  H  HG     . SER A  1 234 ? 252.950 331.978 109.010 1.00 57.87  ? 234 SER A HG     1 
ATOM   3523  N  N      . GLY A  1 235 ? 255.040 333.751 112.632 1.00 57.46  ? 235 GLY A N      1 
ATOM   3524  C  CA     . GLY A  1 235 ? 255.722 333.887 113.907 1.00 55.92  ? 235 GLY A CA     1 
ATOM   3525  C  C      . GLY A  1 235 ? 255.302 335.124 114.677 1.00 57.56  ? 235 GLY A C      1 
ATOM   3526  O  O      . GLY A  1 235 ? 255.080 335.066 115.889 1.00 61.84  ? 235 GLY A O      1 
ATOM   3527  H  H      . GLY A  1 235 ? 255.553 333.783 111.943 1.00 57.31  ? 235 GLY A H      1 
ATOM   3528  H  HA2    . GLY A  1 235 ? 255.541 333.107 114.453 1.00 55.60  ? 235 GLY A HA2    1 
ATOM   3529  H  HA3    . GLY A  1 235 ? 256.678 333.935 113.754 1.00 55.64  ? 235 GLY A HA3    1 
ATOM   3530  N  N      . VAL A  1 236 ? 255.185 336.261 113.987 1.00 54.61  ? 236 VAL A N      1 
ATOM   3531  C  CA     . VAL A  1 236 ? 254.879 337.520 114.656 1.00 55.55  ? 236 VAL A CA     1 
ATOM   3532  C  C      . VAL A  1 236 ? 253.488 337.546 115.265 1.00 56.90  ? 236 VAL A C      1 
ATOM   3533  O  O      . VAL A  1 236 ? 253.193 338.437 116.069 1.00 59.54  ? 236 VAL A O      1 
ATOM   3534  C  CB     . VAL A  1 236 ? 255.026 338.704 113.679 1.00 53.89  ? 236 VAL A CB     1 
ATOM   3535  C  CG1    . VAL A  1 236 ? 256.443 338.776 113.148 1.00 54.23  ? 236 VAL A CG1    1 
ATOM   3536  C  CG2    . VAL A  1 236 ? 254.031 338.585 112.538 1.00 58.74  ? 236 VAL A CG2    1 
ATOM   3537  H  H      . VAL A  1 236 ? 255.280 336.327 113.136 1.00 56.22  ? 236 VAL A H      1 
ATOM   3538  H  HA     . VAL A  1 236 ? 255.517 337.651 115.373 1.00 57.01  ? 236 VAL A HA     1 
ATOM   3539  H  HB     . VAL A  1 236 ? 254.841 339.530 114.152 1.00 54.88  ? 236 VAL A HB     1 
ATOM   3540  H  HG11   . VAL A  1 236 ? 256.507 339.515 112.524 1.00 55.85  ? 236 VAL A HG11   1 
ATOM   3541  H  HG12   . VAL A  1 236 ? 256.656 337.944 112.700 1.00 55.03  ? 236 VAL A HG12   1 
ATOM   3542  H  HG13   . VAL A  1 236 ? 257.047 338.918 113.892 1.00 55.10  ? 236 VAL A HG13   1 
ATOM   3543  H  HG21   . VAL A  1 236 ? 253.577 337.732 112.601 1.00 57.58  ? 236 VAL A HG21   1 
ATOM   3544  H  HG22   . VAL A  1 236 ? 253.388 339.308 112.606 1.00 58.04  ? 236 VAL A HG22   1 
ATOM   3545  H  HG23   . VAL A  1 236 ? 254.510 338.645 111.697 1.00 59.07  ? 236 VAL A HG23   1 
ATOM   3546  N  N      . THR A  1 237 ? 252.626 336.600 114.906 1.00 57.42  ? 237 THR A N      1 
ATOM   3547  C  CA     . THR A  1 237 ? 251.260 336.531 115.408 1.00 62.41  ? 237 THR A CA     1 
ATOM   3548  C  C      . THR A  1 237 ? 251.005 335.204 116.110 1.00 61.90  ? 237 THR A C      1 
ATOM   3549  O  O      . THR A  1 237 ? 249.932 334.610 115.989 1.00 64.13  ? 237 THR A O      1 
ATOM   3550  C  CB     . THR A  1 237 ? 250.257 336.737 114.277 1.00 66.19  ? 237 THR A CB     1 
ATOM   3551  O  OG1    . THR A  1 237 ? 250.442 335.725 113.280 1.00 61.52  ? 237 THR A OG1    1 
ATOM   3552  C  CG2    . THR A  1 237 ? 250.441 338.110 113.648 1.00 68.84  ? 237 THR A CG2    1 
ATOM   3553  H  H      . THR A  1 237 ? 252.816 335.968 114.356 1.00 58.27  ? 237 THR A H      1 
ATOM   3554  H  HA     . THR A  1 237 ? 251.127 337.239 116.056 1.00 61.06  ? 237 THR A HA     1 
ATOM   3555  H  HB     . THR A  1 237 ? 249.356 336.680 114.632 1.00 63.49  ? 237 THR A HB     1 
ATOM   3556  H  HG1    . THR A  1 237 ? 249.863 335.808 112.678 1.00 60.61  ? 237 THR A HG1    1 
ATOM   3557  H  HG21   . THR A  1 237 ? 250.344 338.799 114.324 1.00 66.96  ? 237 THR A HG21   1 
ATOM   3558  H  HG22   . THR A  1 237 ? 251.325 338.178 113.255 1.00 64.08  ? 237 THR A HG22   1 
ATOM   3559  H  HG23   . THR A  1 237 ? 249.776 338.248 112.956 1.00 65.10  ? 237 THR A HG23   1 
ATOM   3560  N  N      . THR A  1 238 ? 252.000 334.720 116.853 1.00 60.16  ? 238 THR A N      1 
ATOM   3561  C  CA     . THR A  1 238 ? 251.848 333.501 117.639 1.00 57.35  ? 238 THR A CA     1 
ATOM   3562  C  C      . THR A  1 238 ? 251.330 333.788 119.040 1.00 62.55  ? 238 THR A C      1 
ATOM   3563  O  O      . THR A  1 238 ? 250.572 332.986 119.597 1.00 68.44  ? 238 THR A O      1 
ATOM   3564  C  CB     . THR A  1 238 ? 253.182 332.758 117.732 1.00 59.25  ? 238 THR A CB     1 
ATOM   3565  O  OG1    . THR A  1 238 ? 254.192 333.639 118.240 1.00 61.92  ? 238 THR A OG1    1 
ATOM   3566  C  CG2    . THR A  1 238 ? 253.599 332.239 116.371 1.00 62.37  ? 238 THR A CG2    1 
ATOM   3567  H  H      . THR A  1 238 ? 252.774 335.086 116.922 1.00 60.66  ? 238 THR A H      1 
ATOM   3568  H  HA     . THR A  1 238 ? 251.213 332.917 117.199 1.00 59.35  ? 238 THR A HA     1 
ATOM   3569  H  HB     . THR A  1 238 ? 253.084 332.001 118.331 1.00 59.86  ? 238 THR A HB     1 
ATOM   3570  H  HG1    . THR A  1 238 ? 254.301 334.285 117.715 1.00 61.18  ? 238 THR A HG1    1 
ATOM   3571  H  HG21   . THR A  1 238 ? 254.441 331.763 116.443 1.00 61.60  ? 238 THR A HG21   1 
ATOM   3572  H  HG22   . THR A  1 238 ? 252.923 331.636 116.026 1.00 61.88  ? 238 THR A HG22   1 
ATOM   3573  H  HG23   . THR A  1 238 ? 253.706 332.980 115.757 1.00 60.74  ? 238 THR A HG23   1 
ATOM   3574  N  N      . CYS A  1 239 ? 251.725 334.922 119.621 1.00 62.34  ? 239 CYS A N      1 
ATOM   3575  C  CA     . CYS A  1 239 ? 251.257 335.268 120.958 1.00 65.45  ? 239 CYS A CA     1 
ATOM   3576  C  C      . CYS A  1 239 ? 249.740 335.386 120.993 1.00 69.45  ? 239 CYS A C      1 
ATOM   3577  O  O      . CYS A  1 239 ? 249.100 334.991 121.974 1.00 74.15  ? 239 CYS A O      1 
ATOM   3578  C  CB     . CYS A  1 239 ? 251.907 336.574 121.412 1.00 67.74  ? 239 CYS A CB     1 
ATOM   3579  S  SG     . CYS A  1 239 ? 253.710 336.542 121.396 1.00 68.53  ? 239 CYS A SG     1 
ATOM   3580  H  H      . CYS A  1 239 ? 252.255 335.499 119.266 1.00 63.18  ? 239 CYS A H      1 
ATOM   3581  H  HA     . CYS A  1 239 ? 251.521 334.568 121.575 1.00 65.56  ? 239 CYS A HA     1 
ATOM   3582  H  HB2    . CYS A  1 239 ? 251.619 337.285 120.819 1.00 67.43  ? 239 CYS A HB2    1 
ATOM   3583  H  HB3    . CYS A  1 239 ? 251.619 336.765 122.318 1.00 68.60  ? 239 CYS A HB3    1 
ATOM   3584  H  HG     . CYS A  1 239 ? 254.083 335.679 122.142 1.00 67.99  ? 239 CYS A HG     1 
ATOM   3585  N  N      . LEU A  1 240 ? 249.147 335.929 119.929 1.00 60.04  ? 240 LEU A N      1 
ATOM   3586  C  CA     . LEU A  1 240 ? 247.700 336.084 119.876 1.00 58.49  ? 240 LEU A CA     1 
ATOM   3587  C  C      . LEU A  1 240 ? 246.973 334.749 119.829 1.00 62.31  ? 240 LEU A C      1 
ATOM   3588  O  O      . LEU A  1 240 ? 245.792 334.690 120.189 1.00 68.06  ? 240 LEU A O      1 
ATOM   3589  C  CB     . LEU A  1 240 ? 247.309 336.913 118.653 1.00 57.54  ? 240 LEU A CB     1 
ATOM   3590  C  CG     . LEU A  1 240 ? 247.862 338.335 118.585 1.00 62.79  ? 240 LEU A CG     1 
ATOM   3591  C  CD1    . LEU A  1 240 ? 247.447 338.995 117.287 1.00 64.61  ? 240 LEU A CD1    1 
ATOM   3592  C  CD2    . LEU A  1 240 ? 247.389 339.147 119.770 1.00 67.91  ? 240 LEU A CD2    1 
ATOM   3593  H  H      . LEU A  1 240 ? 249.558 336.210 119.228 1.00 61.55  ? 240 LEU A H      1 
ATOM   3594  H  HA     . LEU A  1 240 ? 247.405 336.557 120.667 1.00 63.00  ? 240 LEU A HA     1 
ATOM   3595  H  HB2    . LEU A  1 240 ? 247.620 336.446 117.861 1.00 61.08  ? 240 LEU A HB2    1 
ATOM   3596  H  HB3    . LEU A  1 240 ? 246.344 336.984 118.628 1.00 60.19  ? 240 LEU A HB3    1 
ATOM   3597  H  HG     . LEU A  1 240 ? 248.830 338.300 118.611 1.00 63.60  ? 240 LEU A HG     1 
ATOM   3598  H  HD11   . LEU A  1 240 ? 247.814 339.891 117.257 1.00 65.89  ? 240 LEU A HD11   1 
ATOM   3599  H  HD12   . LEU A  1 240 ? 247.788 338.470 116.546 1.00 63.72  ? 240 LEU A HD12   1 
ATOM   3600  H  HD13   . LEU A  1 240 ? 246.479 339.030 117.249 1.00 63.44  ? 240 LEU A HD13   1 
ATOM   3601  H  HD21   . LEU A  1 240 ? 247.456 340.087 119.550 1.00 68.29  ? 240 LEU A HD21   1 
ATOM   3602  H  HD22   . LEU A  1 240 ? 246.466 338.916 119.959 1.00 66.94  ? 240 LEU A HD22   1 
ATOM   3603  H  HD23   . LEU A  1 240 ? 247.945 338.940 120.537 1.00 66.91  ? 240 LEU A HD23   1 
ATOM   3604  N  N      . ARG A  1 241 ? 247.646 333.680 119.401 1.00 60.45  ? 241 ARG A N      1 
ATOM   3605  C  CA     . ARG A  1 241 ? 246.977 332.425 119.102 1.00 60.22  ? 241 ARG A CA     1 
ATOM   3606  C  C      . ARG A  1 241 ? 247.376 331.267 120.002 1.00 56.79  ? 241 ARG A C      1 
ATOM   3607  O  O      . ARG A  1 241 ? 246.656 330.264 120.031 1.00 58.86  ? 241 ARG A O      1 
ATOM   3608  C  CB     . ARG A  1 241 ? 247.260 332.026 117.643 1.00 63.31  ? 241 ARG A CB     1 
ATOM   3609  C  CG     . ARG A  1 241 ? 246.828 333.079 116.648 1.00 60.83  ? 241 ARG A CG     1 
ATOM   3610  C  CD     . ARG A  1 241 ? 247.063 332.635 115.223 1.00 61.47  ? 241 ARG A CD     1 
ATOM   3611  N  NE     . ARG A  1 241 ? 248.442 332.849 114.796 1.00 60.87  ? 241 ARG A NE     1 
ATOM   3612  C  CZ     . ARG A  1 241 ? 249.364 331.901 114.701 1.00 61.36  ? 241 ARG A CZ     1 
ATOM   3613  N  NH1    . ARG A  1 241 ? 249.095 330.638 114.988 1.00 60.72  ? 241 ARG A NH1    1 
ATOM   3614  N  NH2    . ARG A  1 241 ? 250.589 332.227 114.302 1.00 68.06  ? 241 ARG A NH2    1 
ATOM   3615  H  H      . ARG A  1 241 ? 248.496 333.662 119.275 1.00 62.33  ? 241 ARG A H      1 
ATOM   3616  H  HA     . ARG A  1 241 ? 246.026 332.551 119.187 1.00 61.62  ? 241 ARG A HA     1 
ATOM   3617  H  HB2    . ARG A  1 241 ? 248.213 331.887 117.534 1.00 61.82  ? 241 ARG A HB2    1 
ATOM   3618  H  HB3    . ARG A  1 241 ? 246.780 331.208 117.441 1.00 62.31  ? 241 ARG A HB3    1 
ATOM   3619  H  HG2    . ARG A  1 241 ? 245.882 333.259 116.760 1.00 59.90  ? 241 ARG A HG2    1 
ATOM   3620  H  HG3    . ARG A  1 241 ? 247.342 333.887 116.798 1.00 60.78  ? 241 ARG A HG3    1 
ATOM   3621  H  HD2    . ARG A  1 241 ? 246.849 331.694 115.146 1.00 60.87  ? 241 ARG A HD2    1 
ATOM   3622  H  HD3    . ARG A  1 241 ? 246.484 333.150 114.646 1.00 59.29  ? 241 ARG A HD3    1 
ATOM   3623  H  HE     . ARG A  1 241 ? 248.706 333.663 114.711 1.00 61.19  ? 241 ARG A HE     1 
ATOM   3624  H  HH11   . ARG A  1 241 ? 248.310 330.407 115.248 1.00 61.00  ? 241 ARG A HH11   1 
ATOM   3625  H  HH12   . ARG A  1 241 ? 249.712 330.044 114.916 1.00 62.22  ? 241 ARG A HH12   1 
ATOM   3626  H  HH21   . ARG A  1 241 ? 250.776 333.045 114.111 1.00 63.69  ? 241 ARG A HH21   1 
ATOM   3627  H  HH22   . ARG A  1 241 ? 251.195 331.621 114.235 1.00 65.12  ? 241 ARG A HH22   1 
ATOM   3628  N  N      . PHE A  1 242 ? 248.483 331.366 120.721 1.00 55.83  ? 242 PHE A N      1 
ATOM   3629  C  CA     . PHE A  1 242 ? 248.954 330.286 121.570 1.00 61.88  ? 242 PHE A CA     1 
ATOM   3630  C  C      . PHE A  1 242 ? 249.447 330.858 122.888 1.00 64.02  ? 242 PHE A C      1 
ATOM   3631  O  O      . PHE A  1 242 ? 249.837 332.029 122.958 1.00 66.59  ? 242 PHE A O      1 
ATOM   3632  C  CB     . PHE A  1 242 ? 250.079 329.492 120.895 1.00 67.00  ? 242 PHE A CB     1 
ATOM   3633  C  CG     . PHE A  1 242 ? 249.645 328.750 119.666 1.00 63.02  ? 242 PHE A CG     1 
ATOM   3634  C  CD1    . PHE A  1 242 ? 248.918 327.578 119.768 1.00 66.37  ? 242 PHE A CD1    1 
ATOM   3635  C  CD2    . PHE A  1 242 ? 249.975 329.219 118.408 1.00 60.36  ? 242 PHE A CD2    1 
ATOM   3636  C  CE1    . PHE A  1 242 ? 248.523 326.893 118.639 1.00 64.04  ? 242 PHE A CE1    1 
ATOM   3637  C  CE2    . PHE A  1 242 ? 249.581 328.536 117.277 1.00 64.30  ? 242 PHE A CE2    1 
ATOM   3638  C  CZ     . PHE A  1 242 ? 248.855 327.371 117.393 1.00 63.56  ? 242 PHE A CZ     1 
ATOM   3639  H  H      . PHE A  1 242 ? 248.986 332.062 120.734 1.00 60.81  ? 242 PHE A H      1 
ATOM   3640  H  HA     . PHE A  1 242 ? 248.219 329.681 121.745 1.00 61.77  ? 242 PHE A HA     1 
ATOM   3641  H  HB2    . PHE A  1 242 ? 250.774 330.112 120.627 1.00 64.21  ? 242 PHE A HB2    1 
ATOM   3642  H  HB3    . PHE A  1 242 ? 250.433 328.847 121.525 1.00 65.98  ? 242 PHE A HB3    1 
ATOM   3643  H  HD1    . PHE A  1 242 ? 248.691 327.250 120.607 1.00 66.53  ? 242 PHE A HD1    1 
ATOM   3644  H  HD2    . PHE A  1 242 ? 250.465 330.004 118.325 1.00 61.66  ? 242 PHE A HD2    1 
ATOM   3645  H  HE1    . PHE A  1 242 ? 248.033 326.107 118.719 1.00 65.68  ? 242 PHE A HE1    1 
ATOM   3646  H  HE2    . PHE A  1 242 ? 249.806 328.860 116.437 1.00 63.57  ? 242 PHE A HE2    1 
ATOM   3647  H  HZ     . PHE A  1 242 ? 248.589 326.910 116.632 1.00 62.88  ? 242 PHE A HZ     1 
ATOM   3648  N  N      . PRO A  1 243 ? 249.437 330.060 123.952 1.00 57.01  ? 243 PRO A N      1 
ATOM   3649  C  CA     . PRO A  1 243 ? 249.999 330.520 125.225 1.00 56.24  ? 243 PRO A CA     1 
ATOM   3650  C  C      . PRO A  1 243 ? 251.518 330.556 125.182 1.00 60.65  ? 243 PRO A C      1 
ATOM   3651  O  O      . PRO A  1 243 ? 252.163 329.932 124.337 1.00 67.52  ? 243 PRO A O      1 
ATOM   3652  C  CB     . PRO A  1 243 ? 249.495 329.482 126.231 1.00 59.09  ? 243 PRO A CB     1 
ATOM   3653  C  CG     . PRO A  1 243 ? 249.301 328.252 125.424 1.00 61.86  ? 243 PRO A CG     1 
ATOM   3654  C  CD     . PRO A  1 243 ? 248.864 328.707 124.063 1.00 59.60  ? 243 PRO A CD     1 
ATOM   3655  H  HA     . PRO A  1 243 ? 249.654 331.396 125.455 1.00 58.88  ? 243 PRO A HA     1 
ATOM   3656  H  HB2    . PRO A  1 243 ? 250.165 329.340 126.917 1.00 60.21  ? 243 PRO A HB2    1 
ATOM   3657  H  HB3    . PRO A  1 243 ? 248.656 329.776 126.620 1.00 60.03  ? 243 PRO A HB3    1 
ATOM   3658  H  HG2    . PRO A  1 243 ? 250.138 327.767 125.367 1.00 62.05  ? 243 PRO A HG2    1 
ATOM   3659  H  HG3    . PRO A  1 243 ? 248.616 327.700 125.833 1.00 62.76  ? 243 PRO A HG3    1 
ATOM   3660  H  HD2    . PRO A  1 243 ? 249.231 328.126 123.380 1.00 61.08  ? 243 PRO A HD2    1 
ATOM   3661  H  HD3    . PRO A  1 243 ? 247.897 328.746 124.015 1.00 61.36  ? 243 PRO A HD3    1 
ATOM   3662  N  N      . GLY A  1 244 ? 252.090 331.298 126.122 1.00 55.61  ? 244 GLY A N      1 
ATOM   3663  C  CA     . GLY A  1 244 ? 253.532 331.382 126.221 1.00 56.69  ? 244 GLY A CA     1 
ATOM   3664  C  C      . GLY A  1 244 ? 253.958 332.003 127.530 1.00 57.27  ? 244 GLY A C      1 
ATOM   3665  O  O      . GLY A  1 244 ? 253.162 332.636 128.232 1.00 61.82  ? 244 GLY A O      1 
ATOM   3666  H  H      . GLY A  1 244 ? 251.665 331.762 126.707 1.00 56.93  ? 244 GLY A H      1 
ATOM   3667  H  HA2    . GLY A  1 244 ? 253.914 330.492 126.162 1.00 57.95  ? 244 GLY A HA2    1 
ATOM   3668  H  HA3    . GLY A  1 244 ? 253.879 331.919 125.494 1.00 57.71  ? 244 GLY A HA3    1 
ATOM   3669  N  N      . GLN A  1 245 ? 255.239 331.810 127.849 1.00 58.11  ? 245 GLN A N      1 
ATOM   3670  C  CA     . GLN A  1 245 ? 255.789 332.360 129.083 1.00 56.94  ? 245 GLN A CA     1 
ATOM   3671  C  C      . GLN A  1 245 ? 255.738 333.881 129.078 1.00 54.79  ? 245 GLN A C      1 
ATOM   3672  O  O      . GLN A  1 245 ? 255.400 334.504 130.092 1.00 57.11  ? 245 GLN A O      1 
ATOM   3673  C  CB     . GLN A  1 245 ? 257.228 331.881 129.271 1.00 61.85  ? 245 GLN A CB     1 
ATOM   3674  C  CG     . GLN A  1 245 ? 257.405 330.370 129.279 1.00 60.64  ? 245 GLN A CG     1 
ATOM   3675  C  CD     . GLN A  1 245 ? 256.954 329.733 130.576 1.00 60.46  ? 245 GLN A CD     1 
ATOM   3676  O  OE1    . GLN A  1 245 ? 255.796 329.854 130.973 1.00 58.02  ? 245 GLN A OE1    1 
ATOM   3677  N  NE2    . GLN A  1 245 ? 257.874 329.051 131.249 1.00 63.11  ? 245 GLN A NE2    1 
ATOM   3678  H  H      . GLN A  1 245 ? 255.803 331.370 127.373 1.00 59.61  ? 245 GLN A H      1 
ATOM   3679  H  HA     . GLN A  1 245 ? 255.262 332.044 129.833 1.00 56.75  ? 245 GLN A HA     1 
ATOM   3680  H  HB2    . GLN A  1 245 ? 257.766 332.233 128.545 1.00 61.05  ? 245 GLN A HB2    1 
ATOM   3681  H  HB3    . GLN A  1 245 ? 257.560 332.219 130.117 1.00 60.36  ? 245 GLN A HB3    1 
ATOM   3682  H  HG2    . GLN A  1 245 ? 256.885 329.982 128.558 1.00 59.94  ? 245 GLN A HG2    1 
ATOM   3683  H  HG3    . GLN A  1 245 ? 258.344 330.164 129.157 1.00 60.43  ? 245 GLN A HG3    1 
ATOM   3684  H  HE21   . GLN A  1 245 ? 258.674 328.990 130.940 1.00 63.21  ? 245 GLN A HE21   1 
ATOM   3685  H  HE22   . GLN A  1 245 ? 257.670 328.671 131.993 1.00 61.77  ? 245 GLN A HE22   1 
ATOM   3686  N  N      . LEU A  1 246 ? 256.073 334.496 127.947 1.00 49.39  ? 246 LEU A N      1 
ATOM   3687  C  CA     . LEU A  1 246 ? 256.117 335.950 127.822 1.00 50.41  ? 246 LEU A CA     1 
ATOM   3688  C  C      . LEU A  1 246 ? 255.562 336.310 126.452 1.00 56.09  ? 246 LEU A C      1 
ATOM   3689  O  O      . LEU A  1 246 ? 256.195 336.031 125.429 1.00 63.13  ? 246 LEU A O      1 
ATOM   3690  C  CB     . LEU A  1 246 ? 257.541 336.475 127.998 1.00 52.00  ? 246 LEU A CB     1 
ATOM   3691  C  CG     . LEU A  1 246 ? 257.719 337.986 128.144 1.00 54.88  ? 246 LEU A CG     1 
ATOM   3692  C  CD1    . LEU A  1 246 ? 257.041 338.492 129.403 1.00 58.13  ? 246 LEU A CD1    1 
ATOM   3693  C  CD2    . LEU A  1 246 ? 259.194 338.332 128.159 1.00 55.51  ? 246 LEU A CD2    1 
ATOM   3694  H  H      . LEU A  1 246 ? 256.277 334.085 127.222 1.00 52.77  ? 246 LEU A H      1 
ATOM   3695  H  HA     . LEU A  1 246 ? 255.552 336.349 128.498 1.00 53.23  ? 246 LEU A HA     1 
ATOM   3696  H  HB2    . LEU A  1 246 ? 257.916 336.066 128.792 1.00 53.03  ? 246 LEU A HB2    1 
ATOM   3697  H  HB3    . LEU A  1 246 ? 258.055 336.204 127.223 1.00 54.02  ? 246 LEU A HB3    1 
ATOM   3698  H  HG     . LEU A  1 246 ? 257.313 338.428 127.384 1.00 54.58  ? 246 LEU A HG     1 
ATOM   3699  H  HD11   . LEU A  1 246 ? 257.355 337.971 130.158 1.00 55.59  ? 246 LEU A HD11   1 
ATOM   3700  H  HD12   . LEU A  1 246 ? 257.267 339.427 129.528 1.00 57.85  ? 246 LEU A HD12   1 
ATOM   3701  H  HD13   . LEU A  1 246 ? 256.081 338.392 129.309 1.00 57.83  ? 246 LEU A HD13   1 
ATOM   3702  H  HD21   . LEU A  1 246 ? 259.291 339.295 128.219 1.00 54.97  ? 246 LEU A HD21   1 
ATOM   3703  H  HD22   . LEU A  1 246 ? 259.607 337.907 128.926 1.00 54.64  ? 246 LEU A HD22   1 
ATOM   3704  H  HD23   . LEU A  1 246 ? 259.601 338.007 127.341 1.00 55.20  ? 246 LEU A HD23   1 
ATOM   3705  N  N      . ASN A  1 247 ? 254.384 336.923 126.434 1.00 58.48  ? 247 ASN A N      1 
ATOM   3706  C  CA     . ASN A  1 247 ? 253.662 337.187 125.199 1.00 57.95  ? 247 ASN A CA     1 
ATOM   3707  C  C      . ASN A  1 247 ? 254.018 338.558 124.638 1.00 59.53  ? 247 ASN A C      1 
ATOM   3708  O  O      . ASN A  1 247 ? 254.382 339.480 125.374 1.00 64.23  ? 247 ASN A O      1 
ATOM   3709  C  CB     . ASN A  1 247 ? 252.156 337.100 125.440 1.00 62.13  ? 247 ASN A CB     1 
ATOM   3710  C  CG     . ASN A  1 247 ? 251.735 335.756 125.997 1.00 65.07  ? 247 ASN A CG     1 
ATOM   3711  O  OD1    . ASN A  1 247 ? 252.573 334.935 126.367 1.00 66.92  ? 247 ASN A OD1    1 
ATOM   3712  N  ND2    . ASN A  1 247 ? 250.430 335.526 126.066 1.00 69.01  ? 247 ASN A ND2    1 
ATOM   3713  H  H      . ASN A  1 247 ? 253.976 337.200 127.136 1.00 58.80  ? 247 ASN A H      1 
ATOM   3714  H  HA     . ASN A  1 247 ? 253.902 336.519 124.540 1.00 59.81  ? 247 ASN A HA     1 
ATOM   3715  H  HB2    . ASN A  1 247 ? 251.901 337.783 126.078 1.00 61.93  ? 247 ASN A HB2    1 
ATOM   3716  H  HB3    . ASN A  1 247 ? 251.693 337.237 124.600 1.00 63.74  ? 247 ASN A HB3    1 
ATOM   3717  H  HD21   . ASN A  1 247 ? 249.873 336.124 125.799 1.00 67.88  ? 247 ASN A HD21   1 
ATOM   3718  H  HD22   . ASN A  1 247 ? 250.142 334.777 126.376 1.00 66.15  ? 247 ASN A HD22   1 
ATOM   3719  N  N      . ALA A  1 248 ? 253.904 338.681 123.316 1.00 57.43  ? 248 ALA A N      1 
ATOM   3720  C  CA     . ALA A  1 248 ? 254.211 339.923 122.606 1.00 59.50  ? 248 ALA A CA     1 
ATOM   3721  C  C      . ALA A  1 248 ? 253.113 340.163 121.574 1.00 64.24  ? 248 ALA A C      1 
ATOM   3722  O  O      . ALA A  1 248 ? 253.121 339.562 120.496 1.00 61.79  ? 248 ALA A O      1 
ATOM   3723  C  CB     . ALA A  1 248 ? 255.583 339.862 121.949 1.00 58.55  ? 248 ALA A CB     1 
ATOM   3724  H  H      . ALA A  1 248 ? 253.644 338.048 122.798 1.00 60.39  ? 248 ALA A H      1 
ATOM   3725  H  HA     . ALA A  1 248 ? 254.211 340.662 123.231 1.00 60.68  ? 248 ALA A HA     1 
ATOM   3726  H  HB1    . ALA A  1 248 ? 256.260 339.885 122.641 1.00 59.52  ? 248 ALA A HB1    1 
ATOM   3727  H  HB2    . ALA A  1 248 ? 255.683 340.630 121.365 1.00 59.02  ? 248 ALA A HB2    1 
ATOM   3728  H  HB3    . ALA A  1 248 ? 255.651 339.044 121.432 1.00 60.16  ? 248 ALA A HB3    1 
ATOM   3729  N  N      . ASP A  1 249 ? 252.168 341.033 121.917 1.00 71.51  ? 249 ASP A N      1 
ATOM   3730  C  CA     . ASP A  1 249 ? 251.122 341.430 120.989 1.00 66.78  ? 249 ASP A CA     1 
ATOM   3731  C  C      . ASP A  1 249 ? 251.708 342.278 119.861 1.00 66.24  ? 249 ASP A C      1 
ATOM   3732  O  O      . ASP A  1 249 ? 252.799 342.843 119.973 1.00 71.21  ? 249 ASP A O      1 
ATOM   3733  C  CB     . ASP A  1 249 ? 250.033 342.199 121.735 1.00 68.94  ? 249 ASP A CB     1 
ATOM   3734  C  CG     . ASP A  1 249 ? 249.061 342.907 120.817 1.00 78.01  ? 249 ASP A CG     1 
ATOM   3735  O  OD1    . ASP A  1 249 ? 248.237 342.223 120.177 1.00 80.24  ? 249 ASP A OD1    1 
ATOM   3736  O  OD2    . ASP A  1 249 ? 249.135 344.150 120.717 1.00 80.03  ? 249 ASP A OD2    1 
ATOM   3737  H  H      . ASP A  1 249 ? 252.110 341.407 122.689 1.00 69.66  ? 249 ASP A H      1 
ATOM   3738  H  HA     . ASP A  1 249 ? 250.723 340.639 120.596 1.00 66.87  ? 249 ASP A HA     1 
ATOM   3739  H  HB2    . ASP A  1 249 ? 249.523 341.572 122.276 1.00 69.74  ? 249 ASP A HB2    1 
ATOM   3740  H  HB3    . ASP A  1 249 ? 250.446 342.866 122.307 1.00 70.87  ? 249 ASP A HB3    1 
ATOM   3741  N  N      . LEU A  1 250 ? 250.964 342.359 118.754 1.00 62.21  ? 250 LEU A N      1 
ATOM   3742  C  CA     . LEU A  1 250 ? 251.425 343.139 117.611 1.00 66.10  ? 250 LEU A CA     1 
ATOM   3743  C  C      . LEU A  1 250 ? 251.706 344.581 118.007 1.00 63.80  ? 250 LEU A C      1 
ATOM   3744  O  O      . LEU A  1 250 ? 252.718 345.160 117.597 1.00 66.71  ? 250 LEU A O      1 
ATOM   3745  C  CB     . LEU A  1 250 ? 250.393 343.087 116.486 1.00 69.27  ? 250 LEU A CB     1 
ATOM   3746  C  CG     . LEU A  1 250 ? 250.363 341.824 115.621 1.00 63.57  ? 250 LEU A CG     1 
ATOM   3747  C  CD1    . LEU A  1 250 ? 249.232 341.905 114.613 1.00 65.65  ? 250 LEU A CD1    1 
ATOM   3748  C  CD2    . LEU A  1 250 ? 251.690 341.617 114.912 1.00 61.36  ? 250 LEU A CD2    1 
ATOM   3749  H  H      . LEU A  1 250 ? 250.200 341.979 118.645 1.00 66.21  ? 250 LEU A H      1 
ATOM   3750  H  HA     . LEU A  1 250 ? 252.253 342.757 117.282 1.00 67.24  ? 250 LEU A HA     1 
ATOM   3751  H  HB2    . LEU A  1 250 ? 249.513 343.179 116.884 1.00 69.04  ? 250 LEU A HB2    1 
ATOM   3752  H  HB3    . LEU A  1 250 ? 250.553 343.839 115.893 1.00 69.02  ? 250 LEU A HB3    1 
ATOM   3753  H  HG     . LEU A  1 250 ? 250.203 341.054 116.188 1.00 63.56  ? 250 LEU A HG     1 
ATOM   3754  H  HD11   . LEU A  1 250 ? 249.199 341.072 114.114 1.00 65.65  ? 250 LEU A HD11   1 
ATOM   3755  H  HD12   . LEU A  1 250 ? 249.405 342.643 114.006 1.00 66.72  ? 250 LEU A HD12   1 
ATOM   3756  H  HD13   . LEU A  1 250 ? 248.398 342.048 115.083 1.00 67.18  ? 250 LEU A HD13   1 
ATOM   3757  H  HD21   . LEU A  1 250 ? 251.567 340.977 114.194 1.00 60.97  ? 250 LEU A HD21   1 
ATOM   3758  H  HD22   . LEU A  1 250 ? 251.988 342.466 114.550 1.00 63.38  ? 250 LEU A HD22   1 
ATOM   3759  H  HD23   . LEU A  1 250 ? 252.341 341.282 115.548 1.00 63.61  ? 250 LEU A HD23   1 
ATOM   3760  N  N      . ARG A  1 251 ? 250.821 345.181 118.803 1.00 60.69  ? 251 ARG A N      1 
ATOM   3761  C  CA     . ARG A  1 251 ? 251.079 346.523 119.305 1.00 61.91  ? 251 ARG A CA     1 
ATOM   3762  C  C      . ARG A  1 251 ? 252.246 346.543 120.279 1.00 59.56  ? 251 ARG A C      1 
ATOM   3763  O  O      . ARG A  1 251 ? 252.869 347.594 120.464 1.00 59.21  ? 251 ARG A O      1 
ATOM   3764  C  CB     . ARG A  1 251 ? 249.827 347.082 119.980 1.00 67.08  ? 251 ARG A CB     1 
ATOM   3765  C  CG     . ARG A  1 251 ? 249.876 348.579 120.234 1.00 65.88  ? 251 ARG A CG     1 
ATOM   3766  C  CD     . ARG A  1 251 ? 248.673 349.049 121.032 1.00 66.62  ? 251 ARG A CD     1 
ATOM   3767  N  NE     . ARG A  1 251 ? 247.412 348.630 120.431 1.00 68.70  ? 251 ARG A NE     1 
ATOM   3768  C  CZ     . ARG A  1 251 ? 246.780 349.289 119.470 1.00 68.79  ? 251 ARG A CZ     1 
ATOM   3769  N  NH1    . ARG A  1 251 ? 247.272 350.402 118.953 1.00 71.96  ? 251 ARG A NH1    1 
ATOM   3770  N  NH2    . ARG A  1 251 ? 245.623 348.817 119.013 1.00 68.00  ? 251 ARG A NH2    1 
ATOM   3771  H  H      . ARG A  1 251 ? 250.082 344.833 119.068 1.00 66.14  ? 251 ARG A H      1 
ATOM   3772  H  HA     . ARG A  1 251 ? 251.302 347.100 118.559 1.00 63.81  ? 251 ARG A HA     1 
ATOM   3773  H  HB2    . ARG A  1 251 ? 249.061 346.903 119.413 1.00 68.34  ? 251 ARG A HB2    1 
ATOM   3774  H  HB3    . ARG A  1 251 ? 249.712 346.641 120.836 1.00 66.68  ? 251 ARG A HB3    1 
ATOM   3775  H  HG2    . ARG A  1 251 ? 250.675 348.791 120.740 1.00 65.46  ? 251 ARG A HG2    1 
ATOM   3776  H  HG3    . ARG A  1 251 ? 249.881 349.049 119.386 1.00 65.97  ? 251 ARG A HG3    1 
ATOM   3777  H  HD2    . ARG A  1 251 ? 248.719 348.671 121.924 1.00 66.51  ? 251 ARG A HD2    1 
ATOM   3778  H  HD3    . ARG A  1 251 ? 248.681 350.017 121.082 1.00 66.77  ? 251 ARG A HD3    1 
ATOM   3779  H  HE     . ARG A  1 251 ? 247.097 347.864 120.663 1.00 69.20  ? 251 ARG A HE     1 
ATOM   3780  H  HH11   . ARG A  1 251 ? 248.019 350.719 119.237 1.00 70.80  ? 251 ARG A HH11   1 
ATOM   3781  H  HH12   . ARG A  1 251 ? 246.844 350.811 118.329 1.00 70.23  ? 251 ARG A HH12   1 
ATOM   3782  H  HH21   . ARG A  1 251 ? 245.294 348.094 119.343 1.00 69.94  ? 251 ARG A HH21   1 
ATOM   3783  H  HH22   . ARG A  1 251 ? 245.205 349.235 118.389 1.00 69.26  ? 251 ARG A HH22   1 
ATOM   3784  N  N      . LYS A  1 252 ? 252.553 345.403 120.900 1.00 60.11  ? 252 LYS A N      1 
ATOM   3785  C  CA     . LYS A  1 252 ? 253.690 345.327 121.809 1.00 59.31  ? 252 LYS A CA     1 
ATOM   3786  C  C      . LYS A  1 252 ? 255.006 345.444 121.050 1.00 58.03  ? 252 LYS A C      1 
ATOM   3787  O  O      . LYS A  1 252 ? 255.953 346.076 121.532 1.00 58.61  ? 252 LYS A O      1 
ATOM   3788  C  CB     . LYS A  1 252 ? 253.623 344.017 122.594 1.00 62.00  ? 252 LYS A CB     1 
ATOM   3789  C  CG     . LYS A  1 252 ? 254.246 344.052 123.982 1.00 61.57  ? 252 LYS A CG     1 
ATOM   3790  C  CD     . LYS A  1 252 ? 253.559 343.043 124.895 1.00 62.42  ? 252 LYS A CD     1 
ATOM   3791  C  CE     . LYS A  1 252 ? 254.416 342.654 126.089 1.00 67.15  ? 252 LYS A CE     1 
ATOM   3792  N  NZ     . LYS A  1 252 ? 254.629 343.777 127.039 1.00 65.31  ? 252 LYS A NZ     1 
ATOM   3793  H  H      . LYS A  1 252 ? 252.120 344.666 120.810 1.00 63.71  ? 252 LYS A H      1 
ATOM   3794  H  HA     . LYS A  1 252 ? 253.640 346.061 122.440 1.00 60.00  ? 252 LYS A HA     1 
ATOM   3795  H  HB2    . LYS A  1 252 ? 252.691 343.770 122.700 1.00 63.38  ? 252 LYS A HB2    1 
ATOM   3796  H  HB3    . LYS A  1 252 ? 254.083 343.332 122.085 1.00 62.56  ? 252 LYS A HB3    1 
ATOM   3797  H  HG2    . LYS A  1 252 ? 255.187 343.821 123.922 1.00 62.33  ? 252 LYS A HG2    1 
ATOM   3798  H  HG3    . LYS A  1 252 ? 254.137 344.935 124.366 1.00 61.99  ? 252 LYS A HG3    1 
ATOM   3799  H  HD2    . LYS A  1 252 ? 252.737 343.432 125.230 1.00 63.19  ? 252 LYS A HD2    1 
ATOM   3800  H  HD3    . LYS A  1 252 ? 253.361 342.240 124.390 1.00 63.04  ? 252 LYS A HD3    1 
ATOM   3801  H  HE2    . LYS A  1 252 ? 253.980 341.934 126.570 1.00 66.16  ? 252 LYS A HE2    1 
ATOM   3802  H  HE3    . LYS A  1 252 ? 255.284 342.363 125.771 1.00 65.25  ? 252 LYS A HE3    1 
ATOM   3803  H  HZ1    . LYS A  1 252 ? 255.423 344.151 126.890 1.00 64.03  ? 252 LYS A HZ1    1 
ATOM   3804  H  HZ2    . LYS A  1 252 ? 253.994 344.391 126.933 1.00 64.78  ? 252 LYS A HZ2    1 
ATOM   3805  H  HZ3    . LYS A  1 252 ? 254.606 343.475 127.876 1.00 65.64  ? 252 LYS A HZ3    1 
ATOM   3806  N  N      . LEU A  1 253 ? 255.082 344.842 119.861 1.00 61.36  ? 253 LEU A N      1 
ATOM   3807  C  CA     . LEU A  1 253 ? 256.292 344.946 119.051 1.00 63.59  ? 253 LEU A CA     1 
ATOM   3808  C  C      . LEU A  1 253 ? 256.515 346.373 118.567 1.00 60.73  ? 253 LEU A C      1 
ATOM   3809  O  O      . LEU A  1 253 ? 257.642 346.880 118.611 1.00 61.78  ? 253 LEU A O      1 
ATOM   3810  C  CB     . LEU A  1 253 ? 256.207 343.994 117.859 1.00 62.82  ? 253 LEU A CB     1 
ATOM   3811  C  CG     . LEU A  1 253 ? 256.111 342.502 118.187 1.00 65.63  ? 253 LEU A CG     1 
ATOM   3812  C  CD1    . LEU A  1 253 ? 255.849 341.709 116.922 1.00 61.72  ? 253 LEU A CD1    1 
ATOM   3813  C  CD2    . LEU A  1 253 ? 257.382 342.025 118.862 1.00 66.21  ? 253 LEU A CD2    1 
ATOM   3814  H  H      . LEU A  1 253 ? 254.455 344.374 119.506 1.00 63.13  ? 253 LEU A H      1 
ATOM   3815  H  HA     . LEU A  1 253 ? 257.056 344.690 119.588 1.00 63.88  ? 253 LEU A HA     1 
ATOM   3816  H  HB2    . LEU A  1 253 ? 255.420 344.225 117.343 1.00 63.14  ? 253 LEU A HB2    1 
ATOM   3817  H  HB3    . LEU A  1 253 ? 256.997 344.122 117.312 1.00 62.17  ? 253 LEU A HB3    1 
ATOM   3818  H  HG     . LEU A  1 253 ? 255.374 342.360 118.795 1.00 64.69  ? 253 LEU A HG     1 
ATOM   3819  H  HD11   . LEU A  1 253 ? 255.837 340.764 117.142 1.00 61.81  ? 253 LEU A HD11   1 
ATOM   3820  H  HD12   . LEU A  1 253 ? 254.988 341.974 116.560 1.00 63.44  ? 253 LEU A HD12   1 
ATOM   3821  H  HD13   . LEU A  1 253 ? 256.549 341.892 116.280 1.00 61.08  ? 253 LEU A HD13   1 
ATOM   3822  H  HD21   . LEU A  1 253 ? 257.333 341.056 118.967 1.00 65.79  ? 253 LEU A HD21   1 
ATOM   3823  H  HD22   . LEU A  1 253 ? 258.145 342.248 118.310 1.00 64.79  ? 253 LEU A HD22   1 
ATOM   3824  H  HD23   . LEU A  1 253 ? 257.461 342.443 119.732 1.00 65.65  ? 253 LEU A HD23   1 
ATOM   3825  N  N      . ALA A  1 254 ? 255.455 347.036 118.105 1.00 61.54  ? 254 ALA A N      1 
ATOM   3826  C  CA     . ALA A  1 254 ? 255.610 348.365 117.526 1.00 58.87  ? 254 ALA A CA     1 
ATOM   3827  C  C      . ALA A  1 254 ? 256.179 349.344 118.541 1.00 60.40  ? 254 ALA A C      1 
ATOM   3828  O  O      . ALA A  1 254 ? 257.046 350.161 118.210 1.00 63.05  ? 254 ALA A O      1 
ATOM   3829  C  CB     . ALA A  1 254 ? 254.268 348.865 116.996 1.00 60.48  ? 254 ALA A CB     1 
ATOM   3830  H  H      . ALA A  1 254 ? 254.647 346.743 118.116 1.00 62.32  ? 254 ALA A H      1 
ATOM   3831  H  HA     . ALA A  1 254 ? 256.228 348.315 116.782 1.00 60.35  ? 254 ALA A HA     1 
ATOM   3832  H  HB1    . ALA A  1 254 ? 253.956 348.260 116.306 1.00 63.28  ? 254 ALA A HB1    1 
ATOM   3833  H  HB2    . ALA A  1 254 ? 254.387 349.755 116.629 1.00 61.51  ? 254 ALA A HB2    1 
ATOM   3834  H  HB3    . ALA A  1 254 ? 253.633 348.891 117.728 1.00 60.70  ? 254 ALA A HB3    1 
ATOM   3835  N  N      . VAL A  1 255 ? 255.703 349.280 119.784 1.00 58.95  ? 255 VAL A N      1 
ATOM   3836  C  CA     . VAL A  1 255 ? 256.212 350.177 120.817 1.00 52.42  ? 255 VAL A CA     1 
ATOM   3837  C  C      . VAL A  1 255 ? 257.692 349.918 121.057 1.00 52.00  ? 255 VAL A C      1 
ATOM   3838  O  O      . VAL A  1 255 ? 258.487 350.855 121.201 1.00 57.02  ? 255 VAL A O      1 
ATOM   3839  C  CB     . VAL A  1 255 ? 255.395 350.019 122.112 1.00 52.17  ? 255 VAL A CB     1 
ATOM   3840  C  CG1    . VAL A  1 255 ? 255.930 350.952 123.185 1.00 53.88  ? 255 VAL A CG1    1 
ATOM   3841  C  CG2    . VAL A  1 255 ? 253.915 350.280 121.850 1.00 56.91  ? 255 VAL A CG2    1 
ATOM   3842  H  H      . VAL A  1 255 ? 255.094 348.735 120.050 1.00 58.91  ? 255 VAL A H      1 
ATOM   3843  H  HA     . VAL A  1 255 ? 256.115 351.093 120.515 1.00 55.36  ? 255 VAL A HA     1 
ATOM   3844  H  HB     . VAL A  1 255 ? 255.486 349.109 122.432 1.00 54.92  ? 255 VAL A HB     1 
ATOM   3845  H  HG11   . VAL A  1 255 ? 255.193 351.275 123.726 1.00 53.79  ? 255 VAL A HG11   1 
ATOM   3846  H  HG12   . VAL A  1 255 ? 256.377 351.698 122.756 1.00 53.91  ? 255 VAL A HG12   1 
ATOM   3847  H  HG13   . VAL A  1 255 ? 256.556 350.463 123.741 1.00 54.72  ? 255 VAL A HG13   1 
ATOM   3848  H  HG21   . VAL A  1 255 ? 253.740 350.222 120.898 1.00 57.86  ? 255 VAL A HG21   1 
ATOM   3849  H  HG22   . VAL A  1 255 ? 253.391 349.613 122.320 1.00 57.30  ? 255 VAL A HG22   1 
ATOM   3850  H  HG23   . VAL A  1 255 ? 253.685 351.165 122.171 1.00 56.10  ? 255 VAL A HG23   1 
ATOM   3851  N  N      . ASN A  1 256 ? 258.088 348.646 121.105 1.00 55.20  ? 256 ASN A N      1 
ATOM   3852  C  CA     . ASN A  1 256 ? 259.478 348.299 121.364 1.00 55.74  ? 256 ASN A CA     1 
ATOM   3853  C  C      . ASN A  1 256 ? 260.358 348.409 120.126 1.00 59.73  ? 256 ASN A C      1 
ATOM   3854  O  O      . ASN A  1 256 ? 261.586 348.425 120.260 1.00 61.64  ? 256 ASN A O      1 
ATOM   3855  C  CB     . ASN A  1 256 ? 259.567 346.878 121.925 1.00 53.17  ? 256 ASN A CB     1 
ATOM   3856  C  CG     . ASN A  1 256 ? 258.994 346.766 123.323 1.00 48.41  ? 256 ASN A CG     1 
ATOM   3857  O  OD1    . ASN A  1 256 ? 259.697 346.972 124.312 1.00 47.86  ? 256 ASN A OD1    1 
ATOM   3858  N  ND2    . ASN A  1 256 ? 257.712 346.437 123.413 1.00 55.06  ? 256 ASN A ND2    1 
ATOM   3859  H  H      . ASN A  1 256 ? 257.571 347.969 120.987 1.00 56.46  ? 256 ASN A H      1 
ATOM   3860  H  HA     . ASN A  1 256 ? 259.831 348.905 122.033 1.00 55.50  ? 256 ASN A HA     1 
ATOM   3861  H  HB2    . ASN A  1 256 ? 259.065 346.280 121.350 1.00 55.18  ? 256 ASN A HB2    1 
ATOM   3862  H  HB3    . ASN A  1 256 ? 260.496 346.604 121.960 1.00 54.52  ? 256 ASN A HB3    1 
ATOM   3863  H  HD21   . ASN A  1 256 ? 257.253 346.301 122.699 1.00 56.19  ? 256 ASN A HD21   1 
ATOM   3864  H  HD22   . ASN A  1 256 ? 257.341 346.361 124.185 1.00 55.15  ? 256 ASN A HD22   1 
ATOM   3865  N  N      . MET A  1 257 ? 259.768 348.492 118.932 1.00 60.24  ? 257 MET A N      1 
ATOM   3866  C  CA     . MET A  1 257 ? 260.530 348.509 117.691 1.00 58.20  ? 257 MET A CA     1 
ATOM   3867  C  C      . MET A  1 257 ? 260.465 349.833 116.944 1.00 58.16  ? 257 MET A C      1 
ATOM   3868  O  O      . MET A  1 257 ? 261.234 350.020 115.994 1.00 63.20  ? 257 MET A O      1 
ATOM   3869  C  CB     . MET A  1 257 ? 260.043 347.392 116.758 1.00 58.15  ? 257 MET A CB     1 
ATOM   3870  C  CG     . MET A  1 257 ? 260.358 345.994 117.255 1.00 59.49  ? 257 MET A CG     1 
ATOM   3871  S  SD     . MET A  1 257 ? 262.123 345.625 117.239 1.00 77.76  ? 257 MET A SD     1 
ATOM   3872  C  CE     . MET A  1 257 ? 262.464 345.655 115.480 1.00 62.17  ? 257 MET A CE     1 
ATOM   3873  H  H      . MET A  1 257 ? 258.917 348.538 118.817 1.00 59.75  ? 257 MET A H      1 
ATOM   3874  H  HA     . MET A  1 257 ? 261.455 348.323 117.899 1.00 59.91  ? 257 MET A HA     1 
ATOM   3875  H  HB2    . MET A  1 257 ? 259.081 347.464 116.660 1.00 60.09  ? 257 MET A HB2    1 
ATOM   3876  H  HB3    . MET A  1 257 ? 260.470 347.504 115.895 1.00 59.54  ? 257 MET A HB3    1 
ATOM   3877  H  HG2    . MET A  1 257 ? 260.045 345.908 118.168 1.00 60.72  ? 257 MET A HG2    1 
ATOM   3878  H  HG3    . MET A  1 257 ? 259.911 345.347 116.688 1.00 61.09  ? 257 MET A HG3    1 
ATOM   3879  H  HE1    . MET A  1 257 ? 261.816 345.094 115.026 1.00 62.81  ? 257 MET A HE1    1 
ATOM   3880  H  HE2    . MET A  1 257 ? 263.360 345.317 115.327 1.00 65.67  ? 257 MET A HE2    1 
ATOM   3881  H  HE3    . MET A  1 257 ? 262.394 346.567 115.157 1.00 62.01  ? 257 MET A HE3    1 
ATOM   3882  N  N      . VAL A  1 258 ? 259.587 350.749 117.336 1.00 55.97  ? 258 VAL A N      1 
ATOM   3883  C  CA     . VAL A  1 258 ? 259.409 352.003 116.609 1.00 57.57  ? 258 VAL A CA     1 
ATOM   3884  C  C      . VAL A  1 258 ? 259.704 353.168 117.545 1.00 57.59  ? 258 VAL A C      1 
ATOM   3885  O  O      . VAL A  1 258 ? 258.798 353.637 118.249 1.00 57.69  ? 258 VAL A O      1 
ATOM   3886  C  CB     . VAL A  1 258 ? 257.992 352.117 116.023 1.00 61.01  ? 258 VAL A CB     1 
ATOM   3887  C  CG1    . VAL A  1 258 ? 257.833 353.429 115.273 1.00 60.14  ? 258 VAL A CG1    1 
ATOM   3888  C  CG2    . VAL A  1 258 ? 257.693 350.940 115.104 1.00 64.07  ? 258 VAL A CG2    1 
ATOM   3889  H  H      . VAL A  1 258 ? 259.080 350.670 118.026 1.00 58.01  ? 258 VAL A H      1 
ATOM   3890  H  HA     . VAL A  1 258 ? 260.031 352.038 115.870 1.00 58.84  ? 258 VAL A HA     1 
ATOM   3891  H  HB     . VAL A  1 258 ? 257.347 352.105 116.746 1.00 59.94  ? 258 VAL A HB     1 
ATOM   3892  H  HG11   . VAL A  1 258 ? 258.567 353.524 114.646 1.00 60.55  ? 258 VAL A HG11   1 
ATOM   3893  H  HG12   . VAL A  1 258 ? 257.843 354.162 115.906 1.00 60.15  ? 258 VAL A HG12   1 
ATOM   3894  H  HG13   . VAL A  1 258 ? 256.988 353.419 114.796 1.00 59.66  ? 258 VAL A HG13   1 
ATOM   3895  H  HG21   . VAL A  1 258 ? 256.740 350.759 115.127 1.00 62.74  ? 258 VAL A HG21   1 
ATOM   3896  H  HG22   . VAL A  1 258 ? 258.182 350.160 115.407 1.00 61.29  ? 258 VAL A HG22   1 
ATOM   3897  H  HG23   . VAL A  1 258 ? 257.961 351.170 114.200 1.00 62.97  ? 258 VAL A HG23   1 
ATOM   3898  N  N      . PRO A  1 259 ? 260.939 353.670 117.592 1.00 57.21  ? 259 PRO A N      1 
ATOM   3899  C  CA     . PRO A  1 259 ? 261.221 354.826 118.450 1.00 53.18  ? 259 PRO A CA     1 
ATOM   3900  C  C      . PRO A  1 259 ? 260.477 356.070 117.994 1.00 54.90  ? 259 PRO A C      1 
ATOM   3901  O  O      . PRO A  1 259 ? 259.767 356.700 118.784 1.00 56.94  ? 259 PRO A O      1 
ATOM   3902  C  CB     . PRO A  1 259 ? 262.741 354.993 118.328 1.00 56.37  ? 259 PRO A CB     1 
ATOM   3903  C  CG     . PRO A  1 259 ? 263.088 354.365 117.033 1.00 59.50  ? 259 PRO A CG     1 
ATOM   3904  C  CD     . PRO A  1 259 ? 262.142 353.218 116.872 1.00 61.06  ? 259 PRO A CD     1 
ATOM   3905  H  HA     . PRO A  1 259 ? 260.992 354.629 119.371 1.00 54.84  ? 259 PRO A HA     1 
ATOM   3906  H  HB2    . PRO A  1 259 ? 262.970 355.935 118.326 1.00 56.77  ? 259 PRO A HB2    1 
ATOM   3907  H  HB3    . PRO A  1 259 ? 263.180 354.532 119.059 1.00 56.50  ? 259 PRO A HB3    1 
ATOM   3908  H  HG2    . PRO A  1 259 ? 262.967 355.010 116.322 1.00 58.41  ? 259 PRO A HG2    1 
ATOM   3909  H  HG3    . PRO A  1 259 ? 264.006 354.049 117.056 1.00 58.74  ? 259 PRO A HG3    1 
ATOM   3910  H  HD2    . PRO A  1 259 ? 261.946 353.077 115.934 1.00 59.68  ? 259 PRO A HD2    1 
ATOM   3911  H  HD3    . PRO A  1 259 ? 262.504 352.420 117.287 1.00 59.80  ? 259 PRO A HD3    1 
ATOM   3912  N  N      . PHE A  1 260 ? 260.613 356.419 116.717 1.00 54.59  ? 260 PHE A N      1 
ATOM   3913  C  CA     . PHE A  1 260 ? 259.998 357.617 116.173 1.00 50.88  ? 260 PHE A CA     1 
ATOM   3914  C  C      . PHE A  1 260 ? 258.965 357.250 115.112 1.00 52.86  ? 260 PHE A C      1 
ATOM   3915  O  O      . PHE A  1 260 ? 259.057 356.187 114.490 1.00 59.92  ? 260 PHE A O      1 
ATOM   3916  C  CB     . PHE A  1 260 ? 261.057 358.549 115.573 1.00 54.41  ? 260 PHE A CB     1 
ATOM   3917  C  CG     . PHE A  1 260 ? 262.125 358.950 116.550 1.00 54.22  ? 260 PHE A CG     1 
ATOM   3918  C  CD1    . PHE A  1 260 ? 261.954 360.050 117.373 1.00 55.62  ? 260 PHE A CD1    1 
ATOM   3919  C  CD2    . PHE A  1 260 ? 263.296 358.222 116.654 1.00 57.11  ? 260 PHE A CD2    1 
ATOM   3920  C  CE1    . PHE A  1 260 ? 262.933 360.416 118.275 1.00 57.02  ? 260 PHE A CE1    1 
ATOM   3921  C  CE2    . PHE A  1 260 ? 264.277 358.585 117.553 1.00 57.46  ? 260 PHE A CE2    1 
ATOM   3922  C  CZ     . PHE A  1 260 ? 264.095 359.683 118.365 1.00 55.31  ? 260 PHE A CZ     1 
ATOM   3923  H  H      . PHE A  1 260 ? 261.064 355.969 116.144 1.00 55.56  ? 260 PHE A H      1 
ATOM   3924  H  HA     . PHE A  1 260 ? 259.552 358.095 116.885 1.00 52.87  ? 260 PHE A HA     1 
ATOM   3925  H  HB2    . PHE A  1 260 ? 261.487 358.099 114.831 1.00 55.31  ? 260 PHE A HB2    1 
ATOM   3926  H  HB3    . PHE A  1 260 ? 260.622 359.358 115.263 1.00 54.31  ? 260 PHE A HB3    1 
ATOM   3927  H  HD1    . PHE A  1 260 ? 261.172 360.548 117.317 1.00 55.27  ? 260 PHE A HD1    1 
ATOM   3928  H  HD2    . PHE A  1 260 ? 263.424 357.480 116.109 1.00 56.25  ? 260 PHE A HD2    1 
ATOM   3929  H  HE1    . PHE A  1 260 ? 262.809 361.158 118.821 1.00 56.52  ? 260 PHE A HE1    1 
ATOM   3930  H  HE2    . PHE A  1 260 ? 265.060 358.089 117.612 1.00 56.16  ? 260 PHE A HE2    1 
ATOM   3931  H  HZ     . PHE A  1 260 ? 264.755 359.929 118.971 1.00 53.96  ? 260 PHE A HZ     1 
ATOM   3932  N  N      . PRO A  1 261 ? 257.968 358.112 114.886 1.00 50.72  ? 261 PRO A N      1 
ATOM   3933  C  CA     . PRO A  1 261 ? 256.817 357.694 114.065 1.00 54.22  ? 261 PRO A CA     1 
ATOM   3934  C  C      . PRO A  1 261 ? 257.180 357.234 112.664 1.00 58.87  ? 261 PRO A C      1 
ATOM   3935  O  O      . PRO A  1 261 ? 256.589 356.268 112.166 1.00 61.86  ? 261 PRO A O      1 
ATOM   3936  C  CB     . PRO A  1 261 ? 255.940 358.955 114.032 1.00 50.47  ? 261 PRO A CB     1 
ATOM   3937  C  CG     . PRO A  1 261 ? 256.382 359.772 115.201 1.00 51.08  ? 261 PRO A CG     1 
ATOM   3938  C  CD     . PRO A  1 261 ? 257.840 359.505 115.346 1.00 54.17  ? 261 PRO A CD     1 
ATOM   3939  H  HA     . PRO A  1 261 ? 256.330 356.984 114.511 1.00 55.08  ? 261 PRO A HA     1 
ATOM   3940  H  HB2    . PRO A  1 261 ? 256.093 359.434 113.203 1.00 52.17  ? 261 PRO A HB2    1 
ATOM   3941  H  HB3    . PRO A  1 261 ? 255.007 358.707 114.118 1.00 51.62  ? 261 PRO A HB3    1 
ATOM   3942  H  HG2    . PRO A  1 261 ? 256.225 360.712 115.021 1.00 51.69  ? 261 PRO A HG2    1 
ATOM   3943  H  HG3    . PRO A  1 261 ? 255.902 359.492 115.995 1.00 50.97  ? 261 PRO A HG3    1 
ATOM   3944  H  HD2    . PRO A  1 261 ? 258.352 360.097 114.774 1.00 53.92  ? 261 PRO A HD2    1 
ATOM   3945  H  HD3    . PRO A  1 261 ? 258.104 359.589 116.275 1.00 54.53  ? 261 PRO A HD3    1 
ATOM   3946  N  N      . ARG A  1 262 ? 258.132 357.894 112.009 1.00 57.67  ? 262 ARG A N      1 
ATOM   3947  C  CA     . ARG A  1 262 ? 258.427 357.614 110.611 1.00 56.18  ? 262 ARG A CA     1 
ATOM   3948  C  C      . ARG A  1 262 ? 259.378 356.443 110.412 1.00 60.45  ? 262 ARG A C      1 
ATOM   3949  O  O      . ARG A  1 262 ? 259.498 355.950 109.285 1.00 65.88  ? 262 ARG A O      1 
ATOM   3950  C  CB     . ARG A  1 262 ? 259.013 358.860 109.941 1.00 60.02  ? 262 ARG A CB     1 
ATOM   3951  C  CG     . ARG A  1 262 ? 257.985 359.941 109.666 1.00 64.86  ? 262 ARG A CG     1 
ATOM   3952  C  CD     . ARG A  1 262 ? 258.640 361.237 109.225 1.00 67.75  ? 262 ARG A CD     1 
ATOM   3953  N  NE     . ARG A  1 262 ? 259.525 361.050 108.081 1.00 68.25  ? 262 ARG A NE     1 
ATOM   3954  C  CZ     . ARG A  1 262 ? 259.139 361.090 106.812 1.00 69.98  ? 262 ARG A CZ     1 
ATOM   3955  N  NH1    . ARG A  1 262 ? 257.874 361.288 106.478 1.00 70.35  ? 262 ARG A NH1    1 
ATOM   3956  N  NH2    . ARG A  1 262 ? 260.047 360.928 105.854 1.00 71.00  ? 262 ARG A NH2    1 
ATOM   3957  H  H      . ARG A  1 262 ? 258.622 358.511 112.355 1.00 56.96  ? 262 ARG A H      1 
ATOM   3958  H  HA     . ARG A  1 262 ? 257.598 357.400 110.158 1.00 58.09  ? 262 ARG A HA     1 
ATOM   3959  H  HB2    . ARG A  1 262 ? 259.692 359.237 110.520 1.00 60.68  ? 262 ARG A HB2    1 
ATOM   3960  H  HB3    . ARG A  1 262 ? 259.407 358.603 109.095 1.00 62.21  ? 262 ARG A HB3    1 
ATOM   3961  H  HG2    . ARG A  1 262 ? 257.393 359.644 108.958 1.00 64.82  ? 262 ARG A HG2    1 
ATOM   3962  H  HG3    . ARG A  1 262 ? 257.481 360.115 110.476 1.00 62.30  ? 262 ARG A HG3    1 
ATOM   3963  H  HD2    . ARG A  1 262 ? 257.952 361.874 108.980 1.00 67.94  ? 262 ARG A HD2    1 
ATOM   3964  H  HD3    . ARG A  1 262 ? 259.169 361.586 109.958 1.00 66.37  ? 262 ARG A HD3    1 
ATOM   3965  H  HE     . ARG A  1 262 ? 260.339 360.824 108.242 1.00 67.63  ? 262 ARG A HE     1 
ATOM   3966  H  HH11   . ARG A  1 262 ? 257.276 361.394 107.085 1.00 69.35  ? 262 ARG A HH11   1 
ATOM   3967  H  HH12   . ARG A  1 262 ? 257.650 361.309 105.648 1.00 70.25  ? 262 ARG A HH12   1 
ATOM   3968  H  HH21   . ARG A  1 262 ? 260.871 360.799 106.061 1.00 69.66  ? 262 ARG A HH21   1 
ATOM   3969  H  HH22   . ARG A  1 262 ? 259.809 360.952 105.028 1.00 71.47  ? 262 ARG A HH22   1 
ATOM   3970  N  N      . LEU A  1 263 ? 260.049 355.983 111.464 1.00 57.64  ? 263 LEU A N      1 
ATOM   3971  C  CA     . LEU A  1 263 ? 261.027 354.904 111.347 1.00 59.04  ? 263 LEU A CA     1 
ATOM   3972  C  C      . LEU A  1 263 ? 260.383 353.578 111.750 1.00 60.76  ? 263 LEU A C      1 
ATOM   3973  O  O      . LEU A  1 263 ? 260.672 352.997 112.796 1.00 65.69  ? 263 LEU A O      1 
ATOM   3974  C  CB     . LEU A  1 263 ? 262.254 355.215 112.198 1.00 62.09  ? 263 LEU A CB     1 
ATOM   3975  C  CG     . LEU A  1 263 ? 262.783 356.647 112.094 1.00 62.74  ? 263 LEU A CG     1 
ATOM   3976  C  CD1    . LEU A  1 263 ? 263.990 356.839 112.994 1.00 62.46  ? 263 LEU A CD1    1 
ATOM   3977  C  CD2    . LEU A  1 263 ? 263.127 356.997 110.659 1.00 65.34  ? 263 LEU A CD2    1 
ATOM   3978  H  H      . LEU A  1 263 ? 259.956 356.281 112.264 1.00 58.59  ? 263 LEU A H      1 
ATOM   3979  H  HA     . LEU A  1 263 ? 261.309 354.832 110.424 1.00 60.16  ? 263 LEU A HA     1 
ATOM   3980  H  HB2    . LEU A  1 263 ? 262.035 355.051 113.127 1.00 60.49  ? 263 LEU A HB2    1 
ATOM   3981  H  HB3    . LEU A  1 263 ? 262.971 354.623 111.924 1.00 62.47  ? 263 LEU A HB3    1 
ATOM   3982  H  HG     . LEU A  1 263 ? 262.092 357.260 112.390 1.00 60.10  ? 263 LEU A HG     1 
ATOM   3983  H  HD11   . LEU A  1 263 ? 264.683 356.217 112.725 1.00 61.51  ? 263 LEU A HD11   1 
ATOM   3984  H  HD12   . LEU A  1 263 ? 263.729 356.669 113.912 1.00 59.72  ? 263 LEU A HD12   1 
ATOM   3985  H  HD13   . LEU A  1 263 ? 264.310 357.749 112.902 1.00 61.19  ? 263 LEU A HD13   1 
ATOM   3986  H  HD21   . LEU A  1 263 ? 263.535 357.879 110.641 1.00 63.11  ? 263 LEU A HD21   1 
ATOM   3987  H  HD22   . LEU A  1 263 ? 262.316 356.997 110.131 1.00 62.10  ? 263 LEU A HD22   1 
ATOM   3988  H  HD23   . LEU A  1 263 ? 263.746 356.334 110.316 1.00 64.10  ? 263 LEU A HD23   1 
ATOM   3989  N  N      . HIS A  1 264 ? 259.489 353.102 110.885 1.00 57.62  ? 264 HIS A N      1 
ATOM   3990  C  CA     . HIS A  1 264 ? 258.736 351.876 111.118 1.00 58.48  ? 264 HIS A CA     1 
ATOM   3991  C  C      . HIS A  1 264 ? 258.960 350.863 110.000 1.00 64.69  ? 264 HIS A C      1 
ATOM   3992  O  O      . HIS A  1 264 ? 258.026 350.201 109.542 1.00 70.06  ? 264 HIS A O      1 
ATOM   3993  C  CB     . HIS A  1 264 ? 257.247 352.177 111.273 1.00 58.33  ? 264 HIS A CB     1 
ATOM   3994  C  CG     . HIS A  1 264 ? 256.651 352.908 110.112 1.00 55.42  ? 264 HIS A CG     1 
ATOM   3995  N  ND1    . HIS A  1 264 ? 256.230 354.217 110.194 1.00 60.46  ? 264 HIS A ND1    1 
ATOM   3996  C  CD2    . HIS A  1 264 ? 256.402 352.512 108.841 1.00 57.54  ? 264 HIS A CD2    1 
ATOM   3997  C  CE1    . HIS A  1 264 ? 255.748 354.597 109.024 1.00 58.60  ? 264 HIS A CE1    1 
ATOM   3998  N  NE2    . HIS A  1 264 ? 255.842 353.581 108.186 1.00 59.62  ? 264 HIS A NE2    1 
ATOM   3999  H  H      . HIS A  1 264 ? 259.299 353.482 110.139 1.00 59.32  ? 264 HIS A H      1 
ATOM   4000  H  HA     . HIS A  1 264 ? 259.042 351.471 111.944 1.00 59.73  ? 264 HIS A HA     1 
ATOM   4001  H  HB2    . HIS A  1 264 ? 256.769 351.339 111.370 1.00 61.21  ? 264 HIS A HB2    1 
ATOM   4002  H  HB3    . HIS A  1 264 ? 257.119 352.722 112.065 1.00 59.97  ? 264 HIS A HB3    1 
ATOM   4003  H  HD1    . HIS A  1 264 ? 256.273 354.709 110.897 1.00 61.28  ? 264 HIS A HD1    1 
ATOM   4004  H  HD2    . HIS A  1 264 ? 256.579 351.674 108.481 1.00 60.47  ? 264 HIS A HD2    1 
ATOM   4005  H  HE1    . HIS A  1 264 ? 255.403 355.436 108.825 1.00 60.67  ? 264 HIS A HE1    1 
ATOM   4006  H  HE2    . HIS A  1 264 ? 255.592 353.587 107.363 1.00 61.49  ? 264 HIS A HE2    1 
ATOM   4007  N  N      . PHE A  1 265 ? 260.204 350.718 109.557 1.00 64.54  ? 265 PHE A N      1 
ATOM   4008  C  CA     . PHE A  1 265 ? 260.575 349.763 108.519 1.00 61.79  ? 265 PHE A CA     1 
ATOM   4009  C  C      . PHE A  1 265 ? 261.570 348.773 109.103 1.00 56.06  ? 265 PHE A C      1 
ATOM   4010  O  O      . PHE A  1 265 ? 262.643 349.172 109.568 1.00 60.63  ? 265 PHE A O      1 
ATOM   4011  C  CB     . PHE A  1 265 ? 261.161 350.469 107.298 1.00 65.07  ? 265 PHE A CB     1 
ATOM   4012  C  CG     . PHE A  1 265 ? 260.201 351.404 106.620 1.00 65.68  ? 265 PHE A CG     1 
ATOM   4013  C  CD1    . PHE A  1 265 ? 259.283 350.928 105.698 1.00 63.53  ? 265 PHE A CD1    1 
ATOM   4014  C  CD2    . PHE A  1 265 ? 260.214 352.758 106.903 1.00 61.52  ? 265 PHE A CD2    1 
ATOM   4015  C  CE1    . PHE A  1 265 ? 258.399 351.786 105.075 1.00 60.08  ? 265 PHE A CE1    1 
ATOM   4016  C  CE2    . PHE A  1 265 ? 259.332 353.617 106.282 1.00 59.34  ? 265 PHE A CE2    1 
ATOM   4017  C  CZ     . PHE A  1 265 ? 258.425 353.132 105.368 1.00 61.43  ? 265 PHE A CZ     1 
ATOM   4018  H  H      . PHE A  1 265 ? 260.872 351.179 109.847 1.00 62.73  ? 265 PHE A H      1 
ATOM   4019  H  HA     . PHE A  1 265 ? 259.788 349.270 108.236 1.00 62.43  ? 265 PHE A HA     1 
ATOM   4020  H  HB2    . PHE A  1 265 ? 261.929 350.988 107.581 1.00 63.68  ? 265 PHE A HB2    1 
ATOM   4021  H  HB3    . PHE A  1 265 ? 261.434 349.801 106.652 1.00 63.46  ? 265 PHE A HB3    1 
ATOM   4022  H  HD1    . PHE A  1 265 ? 259.261 350.021 105.497 1.00 63.36  ? 265 PHE A HD1    1 
ATOM   4023  H  HD2    . PHE A  1 265 ? 260.824 353.092 107.520 1.00 61.36  ? 265 PHE A HD2    1 
ATOM   4024  H  HE1    . PHE A  1 265 ? 257.788 351.457 104.458 1.00 60.87  ? 265 PHE A HE1    1 
ATOM   4025  H  HE2    . PHE A  1 265 ? 259.349 354.524 106.479 1.00 60.19  ? 265 PHE A HE2    1 
ATOM   4026  H  HZ     . PHE A  1 265 ? 257.831 353.712 104.949 1.00 62.05  ? 265 PHE A HZ     1 
ATOM   4027  N  N      . PHE A  1 266 ? 261.216 347.493 109.077 1.00 55.43  ? 266 PHE A N      1 
ATOM   4028  C  CA     . PHE A  1 266 ? 262.028 346.435 109.655 1.00 59.18  ? 266 PHE A CA     1 
ATOM   4029  C  C      . PHE A  1 266 ? 262.488 345.466 108.575 1.00 56.78  ? 266 PHE A C      1 
ATOM   4030  O  O      . PHE A  1 266 ? 261.930 345.407 107.476 1.00 63.13  ? 266 PHE A O      1 
ATOM   4031  C  CB     . PHE A  1 266 ? 261.250 345.664 110.727 1.00 60.81  ? 266 PHE A CB     1 
ATOM   4032  C  CG     . PHE A  1 266 ? 260.517 346.542 111.699 1.00 60.35  ? 266 PHE A CG     1 
ATOM   4033  C  CD1    . PHE A  1 266 ? 261.058 347.744 112.119 1.00 59.82  ? 266 PHE A CD1    1 
ATOM   4034  C  CD2    . PHE A  1 266 ? 259.282 346.161 112.192 1.00 63.39  ? 266 PHE A CD2    1 
ATOM   4035  C  CE1    . PHE A  1 266 ? 260.380 348.549 113.011 1.00 62.36  ? 266 PHE A CE1    1 
ATOM   4036  C  CE2    . PHE A  1 266 ? 258.600 346.962 113.083 1.00 65.24  ? 266 PHE A CE2    1 
ATOM   4037  C  CZ     . PHE A  1 266 ? 259.149 348.157 113.493 1.00 65.33  ? 266 PHE A CZ     1 
ATOM   4038  H  H      . PHE A  1 266 ? 260.489 347.207 108.721 1.00 58.60  ? 266 PHE A H      1 
ATOM   4039  H  HA     . PHE A  1 266 ? 262.813 346.823 110.069 1.00 59.84  ? 266 PHE A HA     1 
ATOM   4040  H  HB2    . PHE A  1 266 ? 260.598 345.096 110.289 1.00 59.80  ? 266 PHE A HB2    1 
ATOM   4041  H  HB3    . PHE A  1 266 ? 261.873 345.119 111.232 1.00 61.02  ? 266 PHE A HB3    1 
ATOM   4042  H  HD1    . PHE A  1 266 ? 261.887 348.013 111.796 1.00 61.00  ? 266 PHE A HD1    1 
ATOM   4043  H  HD2    . PHE A  1 266 ? 258.907 345.356 111.918 1.00 62.86  ? 266 PHE A HD2    1 
ATOM   4044  H  HE1    . PHE A  1 266 ? 260.753 349.355 113.287 1.00 62.04  ? 266 PHE A HE1    1 
ATOM   4045  H  HE2    . PHE A  1 266 ? 257.771 346.696 113.407 1.00 63.71  ? 266 PHE A HE2    1 
ATOM   4046  H  HZ     . PHE A  1 266 ? 258.690 348.696 114.094 1.00 63.12  ? 266 PHE A HZ     1 
ATOM   4047  N  N      . MET A  1 267 ? 263.522 344.704 108.908 1.00 50.72  ? 267 MET A N      1 
ATOM   4048  C  CA     . MET A  1 267 ? 264.032 343.640 108.047 1.00 52.17  ? 267 MET A CA     1 
ATOM   4049  C  C      . MET A  1 267 ? 263.988 342.332 108.824 1.00 54.88  ? 267 MET A C      1 
ATOM   4050  O  O      . MET A  1 267 ? 264.794 342.141 109.754 1.00 60.91  ? 267 MET A O      1 
ATOM   4051  C  CB     . MET A  1 267 ? 265.454 343.952 107.579 1.00 65.32  ? 267 MET A CB     1 
ATOM   4052  C  CG     . MET A  1 267 ? 266.408 344.370 108.688 1.00 73.85  ? 267 MET A CG     1 
ATOM   4053  S  SD     . MET A  1 267 ? 267.959 345.033 108.053 1.00 95.14  ? 267 MET A SD     1 
ATOM   4054  C  CE     . MET A  1 267 ? 268.837 345.344 109.582 1.00 79.94  ? 267 MET A CE     1 
ATOM   4055  H  H      . MET A  1 267 ? 263.956 344.782 109.644 1.00 55.89  ? 267 MET A H      1 
ATOM   4056  H  HA     . MET A  1 267 ? 263.473 343.579 107.262 1.00 56.01  ? 267 MET A HA     1 
ATOM   4057  H  HB2    . MET A  1 267 ? 265.820 343.163 107.153 1.00 65.30  ? 267 MET A HB2    1 
ATOM   4058  H  HB3    . MET A  1 267 ? 265.413 344.679 106.939 1.00 63.78  ? 267 MET A HB3    1 
ATOM   4059  H  HG2    . MET A  1 267 ? 265.991 345.059 109.226 1.00 69.67  ? 267 MET A HG2    1 
ATOM   4060  H  HG3    . MET A  1 267 ? 266.616 343.600 109.238 1.00 70.25  ? 267 MET A HG3    1 
ATOM   4061  H  HE1    . MET A  1 267 ? 269.666 345.806 109.382 1.00 83.06  ? 267 MET A HE1    1 
ATOM   4062  H  HE2    . MET A  1 267 ? 268.279 345.890 110.156 1.00 80.62  ? 267 MET A HE2    1 
ATOM   4063  H  HE3    . MET A  1 267 ? 269.024 344.498 110.017 1.00 80.37  ? 267 MET A HE3    1 
ATOM   4064  N  N      . PRO A  1 268 ? 263.083 341.414 108.504 1.00 55.41  ? 268 PRO A N      1 
ATOM   4065  C  CA     . PRO A  1 268 ? 262.881 340.236 109.351 1.00 60.54  ? 268 PRO A CA     1 
ATOM   4066  C  C      . PRO A  1 268 ? 263.910 339.144 109.088 1.00 59.45  ? 268 PRO A C      1 
ATOM   4067  O  O      . PRO A  1 268 ? 264.719 339.207 108.162 1.00 62.05  ? 268 PRO A O      1 
ATOM   4068  C  CB     . PRO A  1 268 ? 261.476 339.772 108.970 1.00 60.61  ? 268 PRO A CB     1 
ATOM   4069  C  CG     . PRO A  1 268 ? 261.349 340.161 107.544 1.00 61.98  ? 268 PRO A CG     1 
ATOM   4070  C  CD     . PRO A  1 268 ? 262.116 341.450 107.392 1.00 58.98  ? 268 PRO A CD     1 
ATOM   4071  H  HA     . PRO A  1 268 ? 262.903 340.487 110.288 1.00 60.57  ? 268 PRO A HA     1 
ATOM   4072  H  HB2    . PRO A  1 268 ? 261.407 338.810 109.076 1.00 60.76  ? 268 PRO A HB2    1 
ATOM   4073  H  HB3    . PRO A  1 268 ? 260.818 340.231 109.514 1.00 58.88  ? 268 PRO A HB3    1 
ATOM   4074  H  HG2    . PRO A  1 268 ? 261.734 339.469 106.984 1.00 60.90  ? 268 PRO A HG2    1 
ATOM   4075  H  HG3    . PRO A  1 268 ? 260.413 340.293 107.327 1.00 59.10  ? 268 PRO A HG3    1 
ATOM   4076  H  HD2    . PRO A  1 268 ? 262.581 341.470 106.542 1.00 58.49  ? 268 PRO A HD2    1 
ATOM   4077  H  HD3    . PRO A  1 268 ? 261.521 342.209 107.490 1.00 58.41  ? 268 PRO A HD3    1 
ATOM   4078  N  N      . GLY A  1 269 ? 263.852 338.125 109.940 1.00 59.37  ? 269 GLY A N      1 
ATOM   4079  C  CA     . GLY A  1 269 ? 264.692 336.954 109.798 1.00 60.02  ? 269 GLY A CA     1 
ATOM   4080  C  C      . GLY A  1 269 ? 264.042 335.780 110.493 1.00 54.66  ? 269 GLY A C      1 
ATOM   4081  O  O      . GLY A  1 269 ? 263.172 335.944 111.353 1.00 62.97  ? 269 GLY A O      1 
ATOM   4082  H  H      . GLY A  1 269 ? 263.323 338.091 110.617 1.00 60.10  ? 269 GLY A H      1 
ATOM   4083  H  HA2    . GLY A  1 269 ? 264.807 336.740 108.860 1.00 60.25  ? 269 GLY A HA2    1 
ATOM   4084  H  HA3    . GLY A  1 269 ? 265.560 337.114 110.196 1.00 59.58  ? 269 GLY A HA3    1 
ATOM   4085  N  N      . PHE A  1 270 ? 264.470 334.583 110.104 1.00 48.56  ? 270 PHE A N      1 
ATOM   4086  C  CA     . PHE A  1 270 ? 263.895 333.355 110.627 1.00 50.30  ? 270 PHE A CA     1 
ATOM   4087  C  C      . PHE A  1 270 ? 265.001 332.352 110.908 1.00 59.33  ? 270 PHE A C      1 
ATOM   4088  O  O      . PHE A  1 270 ? 266.066 332.385 110.286 1.00 65.29  ? 270 PHE A O      1 
ATOM   4089  C  CB     . PHE A  1 270 ? 262.879 332.757 109.649 1.00 53.54  ? 270 PHE A CB     1 
ATOM   4090  C  CG     . PHE A  1 270 ? 262.203 331.523 110.162 1.00 54.54  ? 270 PHE A CG     1 
ATOM   4091  C  CD1    . PHE A  1 270 ? 261.232 331.610 111.140 1.00 55.79  ? 270 PHE A CD1    1 
ATOM   4092  C  CD2    . PHE A  1 270 ? 262.535 330.277 109.663 1.00 58.19  ? 270 PHE A CD2    1 
ATOM   4093  C  CE1    . PHE A  1 270 ? 260.606 330.478 111.615 1.00 55.55  ? 270 PHE A CE1    1 
ATOM   4094  C  CE2    . PHE A  1 270 ? 261.911 329.140 110.134 1.00 60.55  ? 270 PHE A CE2    1 
ATOM   4095  C  CZ     . PHE A  1 270 ? 260.945 329.242 111.112 1.00 59.89  ? 270 PHE A CZ     1 
ATOM   4096  H  H      . PHE A  1 270 ? 265.099 334.458 109.534 1.00 52.56  ? 270 PHE A H      1 
ATOM   4097  H  HA     . PHE A  1 270 ? 263.437 333.544 111.459 1.00 53.21  ? 270 PHE A HA     1 
ATOM   4098  H  HB2    . PHE A  1 270 ? 262.194 333.417 109.467 1.00 54.49  ? 270 PHE A HB2    1 
ATOM   4099  H  HB3    . PHE A  1 270 ? 263.340 332.523 108.830 1.00 54.95  ? 270 PHE A HB3    1 
ATOM   4100  H  HD1    . PHE A  1 270 ? 261.000 332.442 111.483 1.00 55.79  ? 270 PHE A HD1    1 
ATOM   4101  H  HD2    . PHE A  1 270 ? 263.186 330.204 109.004 1.00 58.01  ? 270 PHE A HD2    1 
ATOM   4102  H  HE1    . PHE A  1 270 ? 259.955 330.550 112.274 1.00 54.83  ? 270 PHE A HE1    1 
ATOM   4103  H  HE2    . PHE A  1 270 ? 262.142 328.307 109.793 1.00 59.60  ? 270 PHE A HE2    1 
ATOM   4104  H  HZ     . PHE A  1 270 ? 260.523 328.478 111.431 1.00 58.40  ? 270 PHE A HZ     1 
ATOM   4105  N  N      . ALA A  1 271 ? 264.736 331.460 111.860 1.00 59.78  ? 271 ALA A N      1 
ATOM   4106  C  CA     . ALA A  1 271 ? 265.672 330.407 112.226 1.00 59.67  ? 271 ALA A CA     1 
ATOM   4107  C  C      . ALA A  1 271 ? 264.905 329.320 112.957 1.00 61.00  ? 271 ALA A C      1 
ATOM   4108  O  O      . ALA A  1 271 ? 263.893 329.613 113.603 1.00 64.04  ? 271 ALA A O      1 
ATOM   4109  C  CB     . ALA A  1 271 ? 266.802 330.950 113.110 1.00 64.38  ? 271 ALA A CB     1 
ATOM   4110  H  H      . ALA A  1 271 ? 264.008 331.445 112.315 1.00 59.57  ? 271 ALA A H      1 
ATOM   4111  H  HA     . ALA A  1 271 ? 266.061 330.035 111.421 1.00 59.06  ? 271 ALA A HA     1 
ATOM   4112  H  HB1    . ALA A  1 271 ? 266.415 331.321 113.918 1.00 60.58  ? 271 ALA A HB1    1 
ATOM   4113  H  HB2    . ALA A  1 271 ? 267.279 331.641 112.624 1.00 61.46  ? 271 ALA A HB2    1 
ATOM   4114  H  HB3    . ALA A  1 271 ? 267.403 330.223 113.332 1.00 64.09  ? 271 ALA A HB3    1 
ATOM   4115  N  N      . PRO A  1 272 ? 265.353 328.061 112.881 1.00 65.14  ? 272 PRO A N      1 
ATOM   4116  C  CA     . PRO A  1 272 ? 266.496 327.555 112.112 1.00 64.96  ? 272 PRO A CA     1 
ATOM   4117  C  C      . PRO A  1 272 ? 266.153 327.304 110.648 1.00 69.38  ? 272 PRO A C      1 
ATOM   4118  O  O      . PRO A  1 272 ? 264.995 327.091 110.300 1.00 75.93  ? 272 PRO A O      1 
ATOM   4119  C  CB     . PRO A  1 272 ? 266.844 326.257 112.846 1.00 67.83  ? 272 PRO A CB     1 
ATOM   4120  C  CG     . PRO A  1 272 ? 265.522 325.757 113.334 1.00 69.75  ? 272 PRO A CG     1 
ATOM   4121  C  CD     . PRO A  1 272 ? 264.729 326.994 113.685 1.00 66.80  ? 272 PRO A CD     1 
ATOM   4122  H  HA     . PRO A  1 272 ? 267.243 328.169 112.170 1.00 64.88  ? 272 PRO A HA     1 
ATOM   4123  H  HB2    . PRO A  1 272 ? 267.245 325.627 112.228 1.00 67.15  ? 272 PRO A HB2    1 
ATOM   4124  H  HB3    . PRO A  1 272 ? 267.440 326.445 113.588 1.00 66.62  ? 272 PRO A HB3    1 
ATOM   4125  H  HG2    . PRO A  1 272 ? 265.083 325.258 112.628 1.00 69.11  ? 272 PRO A HG2    1 
ATOM   4126  H  HG3    . PRO A  1 272 ? 265.654 325.201 114.117 1.00 68.39  ? 272 PRO A HG3    1 
ATOM   4127  H  HD2    . PRO A  1 272 ? 263.801 326.879 113.430 1.00 65.83  ? 272 PRO A HD2    1 
ATOM   4128  H  HD3    . PRO A  1 272 ? 264.816 327.192 114.630 1.00 66.25  ? 272 PRO A HD3    1 
ATOM   4129  N  N      . LEU A  1 273 ? 267.155 327.326 109.771 1.00 67.96  ? 273 LEU A N      1 
ATOM   4130  C  CA     . LEU A  1 273 ? 266.973 327.009 108.354 1.00 65.58  ? 273 LEU A CA     1 
ATOM   4131  C  C      . LEU A  1 273 ? 268.138 326.114 107.946 1.00 68.33  ? 273 LEU A C      1 
ATOM   4132  O  O      . LEU A  1 273 ? 269.259 326.594 107.755 1.00 76.72  ? 273 LEU A O      1 
ATOM   4133  C  CB     . LEU A  1 273 ? 266.912 328.272 107.504 1.00 70.98  ? 273 LEU A CB     1 
ATOM   4134  C  CG     . LEU A  1 273 ? 265.668 329.138 107.697 1.00 71.13  ? 273 LEU A CG     1 
ATOM   4135  C  CD1    . LEU A  1 273 ? 265.854 330.486 107.030 1.00 72.64  ? 273 LEU A CD1    1 
ATOM   4136  C  CD2    . LEU A  1 273 ? 264.438 328.434 107.146 1.00 68.78  ? 273 LEU A CD2    1 
ATOM   4137  H  H      . LEU A  1 273 ? 267.966 327.524 109.974 1.00 67.93  ? 273 LEU A H      1 
ATOM   4138  H  HA     . LEU A  1 273 ? 266.150 326.513 108.232 1.00 67.14  ? 273 LEU A HA     1 
ATOM   4139  H  HB2    . LEU A  1 273 ? 267.682 328.821 107.715 1.00 70.60  ? 273 LEU A HB2    1 
ATOM   4140  H  HB3    . LEU A  1 273 ? 266.942 328.014 106.570 1.00 71.11  ? 273 LEU A HB3    1 
ATOM   4141  H  HG     . LEU A  1 273 ? 265.531 329.287 108.645 1.00 67.36  ? 273 LEU A HG     1 
ATOM   4142  H  HD11   . LEU A  1 273 ? 266.042 330.347 106.090 1.00 71.23  ? 273 LEU A HD11   1 
ATOM   4143  H  HD12   . LEU A  1 273 ? 265.041 331.004 107.133 1.00 67.32  ? 273 LEU A HD12   1 
ATOM   4144  H  HD13   . LEU A  1 273 ? 266.596 330.945 107.453 1.00 68.24  ? 273 LEU A HD13   1 
ATOM   4145  H  HD21   . LEU A  1 273 ? 264.596 328.206 106.217 1.00 69.47  ? 273 LEU A HD21   1 
ATOM   4146  H  HD22   . LEU A  1 273 ? 264.278 327.628 107.660 1.00 67.57  ? 273 LEU A HD22   1 
ATOM   4147  H  HD23   . LEU A  1 273 ? 263.675 329.028 107.216 1.00 66.60  ? 273 LEU A HD23   1 
ATOM   4148  N  N      . THR A  1 274 ? 267.871 324.816 107.818 1.00 65.34  ? 274 THR A N      1 
ATOM   4149  C  CA     . THR A  1 274 ? 268.897 323.831 107.518 1.00 69.55  ? 274 THR A CA     1 
ATOM   4150  C  C      . THR A  1 274 ? 268.452 322.953 106.359 1.00 69.76  ? 274 THR A C      1 
ATOM   4151  O  O      . THR A  1 274 ? 267.263 322.666 106.194 1.00 72.08  ? 274 THR A O      1 
ATOM   4152  C  CB     . THR A  1 274 ? 269.205 322.945 108.732 1.00 73.41  ? 274 THR A CB     1 
ATOM   4153  O  OG1    . THR A  1 274 ? 268.000 322.314 109.185 1.00 73.24  ? 274 THR A OG1    1 
ATOM   4154  C  CG2    . THR A  1 274 ? 269.804 323.767 109.860 1.00 71.50  ? 274 THR A CG2    1 
ATOM   4155  H  H      . THR A  1 274 ? 267.085 324.479 107.901 1.00 68.07  ? 274 THR A H      1 
ATOM   4156  H  HA     . THR A  1 274 ? 269.712 324.285 107.259 1.00 70.34  ? 274 THR A HA     1 
ATOM   4157  H  HB     . THR A  1 274 ? 269.845 322.264 108.475 1.00 72.43  ? 274 THR A HB     1 
ATOM   4158  H  HG1    . THR A  1 274 ? 267.648 321.887 108.553 1.00 72.37  ? 274 THR A HG1    1 
ATOM   4159  H  HG21   . THR A  1 274 ? 270.031 323.188 110.605 1.00 69.75  ? 274 THR A HG21   1 
ATOM   4160  H  HG22   . THR A  1 274 ? 269.167 324.433 110.159 1.00 71.14  ? 274 THR A HG22   1 
ATOM   4161  H  HG23   . THR A  1 274 ? 270.609 324.214 109.553 1.00 69.94  ? 274 THR A HG23   1 
ATOM   4162  N  N      . SER A  1 275 ? 269.424 322.531 105.557 1.00 71.08  ? 275 SER A N      1 
ATOM   4163  C  CA     . SER A  1 275 ? 269.146 321.628 104.454 1.00 68.83  ? 275 SER A CA     1 
ATOM   4164  C  C      . SER A  1 275 ? 268.830 320.231 104.979 1.00 69.30  ? 275 SER A C      1 
ATOM   4165  O  O      . SER A  1 275 ? 269.134 319.879 106.122 1.00 75.38  ? 275 SER A O      1 
ATOM   4166  C  CB     . SER A  1 275 ? 270.332 321.572 103.494 1.00 71.62  ? 275 SER A CB     1 
ATOM   4167  O  OG     . SER A  1 275 ? 271.504 321.131 104.155 1.00 77.03  ? 275 SER A OG     1 
ATOM   4168  H  H      . SER A  1 275 ? 270.251 322.754 105.631 1.00 71.29  ? 275 SER A H      1 
ATOM   4169  H  HA     . SER A  1 275 ? 268.373 321.948 103.965 1.00 71.08  ? 275 SER A HA     1 
ATOM   4170  H  HB2    . SER A  1 275 ? 270.124 320.956 102.774 1.00 72.22  ? 275 SER A HB2    1 
ATOM   4171  H  HB3    . SER A  1 275 ? 270.488 322.460 103.136 1.00 73.06  ? 275 SER A HB3    1 
ATOM   4172  H  HG     . SER A  1 275 ? 271.710 321.671 104.763 1.00 74.67  ? 275 SER A HG     1 
ATOM   4173  N  N      . ARG A  1 276 ? 268.202 319.428 104.118 1.00 70.43  ? 276 ARG A N      1 
ATOM   4174  C  CA     . ARG A  1 276 ? 267.821 318.077 104.513 1.00 77.99  ? 276 ARG A CA     1 
ATOM   4175  C  C      . ARG A  1 276 ? 269.028 317.258 104.948 1.00 83.06  ? 276 ARG A C      1 
ATOM   4176  O  O      . ARG A  1 276 ? 268.911 316.403 105.834 1.00 83.24  ? 276 ARG A O      1 
ATOM   4177  C  CB     . ARG A  1 276 ? 267.093 317.384 103.360 1.00 82.57  ? 276 ARG A CB     1 
ATOM   4178  C  CG     . ARG A  1 276 ? 266.603 315.983 103.686 1.00 89.13  ? 276 ARG A CG     1 
ATOM   4179  C  CD     . ARG A  1 276 ? 265.762 315.411 102.554 1.00 96.52  ? 276 ARG A CD     1 
ATOM   4180  N  NE     . ARG A  1 276 ? 265.263 314.075 102.860 1.00 98.55  ? 276 ARG A NE     1 
ATOM   4181  C  CZ     . ARG A  1 276 ? 264.460 313.376 102.069 1.00 101.27 ? 276 ARG A CZ     1 
ATOM   4182  N  NH1    . ARG A  1 276 ? 264.038 313.858 100.911 1.00 102.43 ? 276 ARG A NH1    1 
ATOM   4183  N  NH2    . ARG A  1 276 ? 264.069 312.163 102.449 1.00 98.79  ? 276 ARG A NH2    1 
ATOM   4184  H  H      . ARG A  1 276 ? 267.990 319.639 103.313 1.00 72.57  ? 276 ARG A H      1 
ATOM   4185  H  HA     . ARG A  1 276 ? 267.208 318.130 105.264 1.00 76.90  ? 276 ARG A HA     1 
ATOM   4186  H  HB2    . ARG A  1 276 ? 266.320 317.917 103.118 1.00 81.59  ? 276 ARG A HB2    1 
ATOM   4187  H  HB3    . ARG A  1 276 ? 267.696 317.320 102.604 1.00 83.18  ? 276 ARG A HB3    1 
ATOM   4188  H  HG2    . ARG A  1 276 ? 267.365 315.399 103.822 1.00 89.23  ? 276 ARG A HG2    1 
ATOM   4189  H  HG3    . ARG A  1 276 ? 266.055 316.014 104.485 1.00 87.94  ? 276 ARG A HG3    1 
ATOM   4190  H  HD2    . ARG A  1 276 ? 264.999 315.990 102.401 1.00 95.19  ? 276 ARG A HD2    1 
ATOM   4191  H  HD3    . ARG A  1 276 ? 266.305 315.353 101.752 1.00 95.16  ? 276 ARG A HD3    1 
ATOM   4192  H  HE     . ARG A  1 276 ? 265.551 313.694 103.574 1.00 96.95  ? 276 ARG A HE     1 
ATOM   4193  H  HH11   . ARG A  1 276 ? 264.283 314.641 100.653 1.00 100.40 ? 276 ARG A HH11   1 
ATOM   4194  H  HH12   . ARG A  1 276 ? 263.517 313.387 100.414 1.00 101.48 ? 276 ARG A HH12   1 
ATOM   4195  H  HH21   . ARG A  1 276 ? 264.337 311.840 103.200 1.00 98.39  ? 276 ARG A HH21   1 
ATOM   4196  H  HH22   . ARG A  1 276 ? 263.548 311.701 101.944 1.00 98.89  ? 276 ARG A HH22   1 
ATOM   4197  N  N      . GLY A  1 277 ? 270.189 317.499 104.345 1.00 77.01  ? 277 GLY A N      1 
ATOM   4198  C  CA     . GLY A  1 277 ? 271.379 316.736 104.666 1.00 69.17  ? 277 GLY A CA     1 
ATOM   4199  C  C      . GLY A  1 277 ? 272.165 317.276 105.844 1.00 66.49  ? 277 GLY A C      1 
ATOM   4200  O  O      . GLY A  1 277 ? 272.972 316.553 106.437 1.00 69.29  ? 277 GLY A O      1 
ATOM   4201  H  H      . GLY A  1 277 ? 270.309 318.101 103.744 1.00 75.93  ? 277 GLY A H      1 
ATOM   4202  H  HA2    . GLY A  1 277 ? 271.127 315.822 104.868 1.00 72.31  ? 277 GLY A HA2    1 
ATOM   4203  H  HA3    . GLY A  1 277 ? 271.966 316.724 103.895 1.00 71.20  ? 277 GLY A HA3    1 
ATOM   4204  N  N      . SER A  1 278 ? 271.943 318.540 106.198 1.00 67.44  ? 278 SER A N      1 
ATOM   4205  C  CA     . SER A  1 278 ? 272.660 319.187 107.289 1.00 70.52  ? 278 SER A CA     1 
ATOM   4206  C  C      . SER A  1 278 ? 271.870 319.190 108.591 1.00 70.36  ? 278 SER A C      1 
ATOM   4207  O  O      . SER A  1 278 ? 272.310 319.801 109.570 1.00 69.19  ? 278 SER A O      1 
ATOM   4208  C  CB     . SER A  1 278 ? 273.022 320.622 106.903 1.00 74.49  ? 278 SER A CB     1 
ATOM   4209  O  OG     . SER A  1 278 ? 273.849 320.648 105.754 1.00 78.31  ? 278 SER A OG     1 
ATOM   4210  H  H      . SER A  1 278 ? 271.368 319.051 105.814 1.00 70.69  ? 278 SER A H      1 
ATOM   4211  H  HA     . SER A  1 278 ? 273.487 318.707 107.447 1.00 70.73  ? 278 SER A HA     1 
ATOM   4212  H  HB2    . SER A  1 278 ? 272.207 321.113 106.720 1.00 72.78  ? 278 SER A HB2    1 
ATOM   4213  H  HB3    . SER A  1 278 ? 273.497 321.033 107.642 1.00 73.35  ? 278 SER A HB3    1 
ATOM   4214  H  HG     . SER A  1 278 ? 274.569 320.244 105.909 1.00 75.32  ? 278 SER A HG     1 
ATOM   4215  N  N      . GLN A  1 279 ? 270.713 318.527 108.623 1.00 73.34  ? 279 GLN A N      1 
ATOM   4216  C  CA     . GLN A  1 279 ? 269.906 318.505 109.838 1.00 73.98  ? 279 GLN A CA     1 
ATOM   4217  C  C      . GLN A  1 279 ? 270.590 317.728 110.955 1.00 74.51  ? 279 GLN A C      1 
ATOM   4218  O  O      . GLN A  1 279 ? 270.403 318.049 112.134 1.00 80.82  ? 279 GLN A O      1 
ATOM   4219  C  CB     . GLN A  1 279 ? 268.535 317.899 109.540 1.00 77.38  ? 279 GLN A CB     1 
ATOM   4220  C  CG     . GLN A  1 279 ? 268.590 316.458 109.057 1.00 83.42  ? 279 GLN A CG     1 
ATOM   4221  C  CD     . GLN A  1 279 ? 267.237 315.939 108.610 1.00 90.58  ? 279 GLN A CD     1 
ATOM   4222  O  OE1    . GLN A  1 279 ? 266.258 316.683 108.565 1.00 87.35  ? 279 GLN A OE1    1 
ATOM   4223  N  NE2    . GLN A  1 279 ? 267.177 314.654 108.277 1.00 91.09  ? 279 GLN A NE2    1 
ATOM   4224  H  H      . GLN A  1 279 ? 270.378 318.091 107.964 1.00 74.47  ? 279 GLN A H      1 
ATOM   4225  H  HA     . GLN A  1 279 ? 269.775 319.414 110.145 1.00 74.71  ? 279 GLN A HA     1 
ATOM   4226  H  HB2    . GLN A  1 279 ? 268.003 317.919 110.351 1.00 77.99  ? 279 GLN A HB2    1 
ATOM   4227  H  HB3    . GLN A  1 279 ? 268.104 318.427 108.850 1.00 77.81  ? 279 GLN A HB3    1 
ATOM   4228  H  HG2    . GLN A  1 279 ? 269.199 316.397 108.304 1.00 80.64  ? 279 GLN A HG2    1 
ATOM   4229  H  HG3    . GLN A  1 279 ? 268.902 315.894 109.782 1.00 82.38  ? 279 GLN A HG3    1 
ATOM   4230  H  HE21   . GLN A  1 279 ? 267.883 314.165 108.321 1.00 90.00  ? 279 GLN A HE21   1 
ATOM   4231  H  HE22   . GLN A  1 279 ? 266.432 314.312 108.017 1.00 89.55  ? 279 GLN A HE22   1 
ATOM   4232  N  N      . GLN A  1 280 ? 271.375 316.712 110.611 1.00 68.52  ? 280 GLN A N      1 
ATOM   4233  C  CA     . GLN A  1 280 ? 272.013 315.851 111.596 1.00 64.10  ? 280 GLN A CA     1 
ATOM   4234  C  C      . GLN A  1 280 ? 273.328 316.411 112.122 1.00 65.52  ? 280 GLN A C      1 
ATOM   4235  O  O      . GLN A  1 280 ? 273.944 315.784 112.989 1.00 67.66  ? 280 GLN A O      1 
ATOM   4236  C  CB     . GLN A  1 280 ? 272.251 314.461 110.997 1.00 64.15  ? 280 GLN A CB     1 
ATOM   4237  C  CG     . GLN A  1 280 ? 273.138 314.459 109.762 1.00 72.11  ? 280 GLN A CG     1 
ATOM   4238  C  CD     . GLN A  1 280 ? 273.365 313.067 109.209 1.00 77.46  ? 280 GLN A CD     1 
ATOM   4239  O  OE1    . GLN A  1 280 ? 272.739 312.102 109.647 1.00 79.99  ? 280 GLN A OE1    1 
ATOM   4240  N  NE2    . GLN A  1 280 ? 274.267 312.956 108.240 1.00 75.70  ? 280 GLN A NE2    1 
ATOM   4241  H  H      . GLN A  1 280 ? 271.552 316.499 109.799 1.00 70.84  ? 280 GLN A H      1 
ATOM   4242  H  HA     . GLN A  1 280 ? 271.415 315.746 112.351 1.00 67.81  ? 280 GLN A HA     1 
ATOM   4243  H  HB2    . GLN A  1 280 ? 272.674 313.902 111.667 1.00 66.80  ? 280 GLN A HB2    1 
ATOM   4244  H  HB3    . GLN A  1 280 ? 271.395 314.083 110.745 1.00 68.61  ? 280 GLN A HB3    1 
ATOM   4245  H  HG2    . GLN A  1 280 ? 272.717 314.988 109.068 1.00 70.85  ? 280 GLN A HG2    1 
ATOM   4246  H  HG3    . GLN A  1 280 ? 274.002 314.836 109.990 1.00 72.25  ? 280 GLN A HG3    1 
ATOM   4247  H  HE21   . GLN A  1 280 ? 274.685 313.653 107.960 1.00 74.89  ? 280 GLN A HE21   1 
ATOM   4248  H  HE22   . GLN A  1 280 ? 274.433 312.186 107.894 1.00 75.69  ? 280 GLN A HE22   1 
ATOM   4249  N  N      . TYR A  1 281 ? 273.772 317.567 111.628 1.00 67.67  ? 281 TYR A N      1 
ATOM   4250  C  CA     . TYR A  1 281 ? 275.014 318.187 112.073 1.00 63.99  ? 281 TYR A CA     1 
ATOM   4251  C  C      . TYR A  1 281 ? 274.759 319.463 112.871 1.00 74.58  ? 281 TYR A C      1 
ATOM   4252  O  O      . TYR A  1 281 ? 275.593 320.371 112.884 1.00 76.89  ? 281 TYR A O      1 
ATOM   4253  C  CB     . TYR A  1 281 ? 275.922 318.484 110.881 1.00 56.89  ? 281 TYR A CB     1 
ATOM   4254  C  CG     . TYR A  1 281 ? 276.278 317.264 110.065 1.00 66.87  ? 281 TYR A CG     1 
ATOM   4255  C  CD1    . TYR A  1 281 ? 277.167 316.316 110.549 1.00 70.14  ? 281 TYR A CD1    1 
ATOM   4256  C  CD2    . TYR A  1 281 ? 275.729 317.062 108.807 1.00 74.47  ? 281 TYR A CD2    1 
ATOM   4257  C  CE1    . TYR A  1 281 ? 277.496 315.198 109.808 1.00 73.18  ? 281 TYR A CE1    1 
ATOM   4258  C  CE2    . TYR A  1 281 ? 276.053 315.948 108.058 1.00 75.68  ? 281 TYR A CE2    1 
ATOM   4259  C  CZ     . TYR A  1 281 ? 276.936 315.020 108.562 1.00 76.47  ? 281 TYR A CZ     1 
ATOM   4260  O  OH     . TYR A  1 281 ? 277.245 313.900 107.819 1.00 81.19  ? 281 TYR A OH     1 
ATOM   4261  H  H      . TYR A  1 281 ? 273.362 318.018 111.023 1.00 69.14  ? 281 TYR A H      1 
ATOM   4262  H  HA     . TYR A  1 281 ? 275.483 317.567 112.650 1.00 66.22  ? 281 TYR A HA     1 
ATOM   4263  H  HB2    . TYR A  1 281 ? 275.472 319.112 110.295 1.00 63.55  ? 281 TYR A HB2    1 
ATOM   4264  H  HB3    . TYR A  1 281 ? 276.747 318.874 111.206 1.00 62.16  ? 281 TYR A HB3    1 
ATOM   4265  H  HD1    . TYR A  1 281 ? 277.545 316.433 111.388 1.00 70.03  ? 281 TYR A HD1    1 
ATOM   4266  H  HD2    . TYR A  1 281 ? 275.132 317.687 108.464 1.00 71.80  ? 281 TYR A HD2    1 
ATOM   4267  H  HE1    . TYR A  1 281 ? 278.093 314.571 110.148 1.00 73.22  ? 281 TYR A HE1    1 
ATOM   4268  H  HE2    . TYR A  1 281 ? 275.681 315.827 107.216 1.00 73.81  ? 281 TYR A HE2    1 
ATOM   4269  H  HH     . TYR A  1 281 ? 277.748 313.397 108.266 1.00 78.69  ? 281 TYR A HH     1 
ATOM   4270  N  N      . ARG A  1 282 ? 273.612 319.543 113.541 1.00 79.61  ? 282 ARG A N      1 
ATOM   4271  C  CA     . ARG A  1 282 ? 273.258 320.686 114.371 1.00 81.32  ? 282 ARG A CA     1 
ATOM   4272  C  C      . ARG A  1 282 ? 272.708 320.201 115.702 1.00 82.19  ? 282 ARG A C      1 
ATOM   4273  O  O      . ARG A  1 282 ? 272.013 319.182 115.764 1.00 85.09  ? 282 ARG A O      1 
ATOM   4274  C  CB     . ARG A  1 282 ? 272.217 321.579 113.687 1.00 82.59  ? 282 ARG A CB     1 
ATOM   4275  C  CG     . ARG A  1 282 ? 272.770 322.477 112.595 1.00 84.52  ? 282 ARG A CG     1 
ATOM   4276  C  CD     . ARG A  1 282 ? 273.731 323.508 113.161 1.00 85.75  ? 282 ARG A CD     1 
ATOM   4277  N  NE     . ARG A  1 282 ? 273.680 324.768 112.427 1.00 87.99  ? 282 ARG A NE     1 
ATOM   4278  C  CZ     . ARG A  1 282 ? 272.824 325.750 112.678 1.00 82.90  ? 282 ARG A CZ     1 
ATOM   4279  N  NH1    . ARG A  1 282 ? 271.917 325.651 113.637 1.00 82.59  ? 282 ARG A NH1    1 
ATOM   4280  N  NH2    . ARG A  1 282 ? 272.877 326.860 111.948 1.00 78.36  ? 282 ARG A NH2    1 
ATOM   4281  H  H      . ARG A  1 282 ? 273.011 318.930 113.531 1.00 76.36  ? 282 ARG A H      1 
ATOM   4282  H  HA     . ARG A  1 282 ? 274.050 321.216 114.548 1.00 79.81  ? 282 ARG A HA     1 
ATOM   4283  H  HB2    . ARG A  1 282 ? 271.536 321.014 113.289 1.00 80.29  ? 282 ARG A HB2    1 
ATOM   4284  H  HB3    . ARG A  1 282 ? 271.816 322.152 114.360 1.00 82.91  ? 282 ARG A HB3    1 
ATOM   4285  H  HG2    . ARG A  1 282 ? 273.249 321.934 111.948 1.00 79.94  ? 282 ARG A HG2    1 
ATOM   4286  H  HG3    . ARG A  1 282 ? 272.037 322.948 112.167 1.00 82.99  ? 282 ARG A HG3    1 
ATOM   4287  H  HD2    . ARG A  1 282 ? 273.509 323.680 114.089 1.00 84.12  ? 282 ARG A HD2    1 
ATOM   4288  H  HD3    . ARG A  1 282 ? 274.634 323.160 113.096 1.00 83.52  ? 282 ARG A HD3    1 
ATOM   4289  H  HE     . ARG A  1 282 ? 274.169 324.839 111.724 1.00 85.90  ? 282 ARG A HE     1 
ATOM   4290  H  HH11   . ARG A  1 282 ? 271.870 324.940 114.118 1.00 84.04  ? 282 ARG A HH11   1 
ATOM   4291  H  HH12   . ARG A  1 282 ? 271.372 326.301 113.780 1.00 81.27  ? 282 ARG A HH12   1 
ATOM   4292  H  HH21   . ARG A  1 282 ? 273.461 326.935 111.322 1.00 81.18  ? 282 ARG A HH21   1 
ATOM   4293  H  HH22   . ARG A  1 282 ? 272.326 327.502 112.101 1.00 78.74  ? 282 ARG A HH22   1 
ATOM   4294  N  N      . ALA A  1 283 ? 273.025 320.938 116.768 1.00 76.63  ? 283 ALA A N      1 
ATOM   4295  C  CA     . ALA A  1 283 ? 272.463 320.618 118.075 1.00 74.41  ? 283 ALA A CA     1 
ATOM   4296  C  C      . ALA A  1 283 ? 271.007 321.051 118.179 1.00 78.97  ? 283 ALA A C      1 
ATOM   4297  O  O      . ALA A  1 283 ? 270.232 320.443 118.924 1.00 79.16  ? 283 ALA A O      1 
ATOM   4298  C  CB     . ALA A  1 283 ? 273.292 321.277 119.177 1.00 76.36  ? 283 ALA A CB     1 
ATOM   4299  H  H      . ALA A  1 283 ? 273.552 321.617 116.760 1.00 77.78  ? 283 ALA A H      1 
ATOM   4300  H  HA     . ALA A  1 283 ? 272.499 319.659 118.206 1.00 75.56  ? 283 ALA A HA     1 
ATOM   4301  H  HB1    . ALA A  1 283 ? 272.899 321.062 120.038 1.00 76.90  ? 283 ALA A HB1    1 
ATOM   4302  H  HB2    . ALA A  1 283 ? 274.200 320.937 119.134 1.00 76.71  ? 283 ALA A HB2    1 
ATOM   4303  H  HB3    . ALA A  1 283 ? 273.292 322.237 119.041 1.00 76.88  ? 283 ALA A HB3    1 
ATOM   4304  N  N      . LEU A  1 284 ? 270.619 322.094 117.445 1.00 81.57  ? 284 LEU A N      1 
ATOM   4305  C  CA     . LEU A  1 284 ? 269.255 322.622 117.469 1.00 77.56  ? 284 LEU A CA     1 
ATOM   4306  C  C      . LEU A  1 284 ? 268.856 323.006 118.895 1.00 72.03  ? 284 LEU A C      1 
ATOM   4307  O  O      . LEU A  1 284 ? 267.881 322.510 119.462 1.00 75.71  ? 284 LEU A O      1 
ATOM   4308  C  CB     . LEU A  1 284 ? 268.274 321.609 116.869 1.00 85.33  ? 284 LEU A CB     1 
ATOM   4309  C  CG     . LEU A  1 284 ? 268.573 321.194 115.425 1.00 88.12  ? 284 LEU A CG     1 
ATOM   4310  C  CD1    . LEU A  1 284 ? 267.532 320.207 114.921 1.00 85.21  ? 284 LEU A CD1    1 
ATOM   4311  C  CD2    . LEU A  1 284 ? 268.649 322.409 114.506 1.00 84.10  ? 284 LEU A CD2    1 
ATOM   4312  H  H      . LEU A  1 284 ? 271.140 322.522 116.914 1.00 80.99  ? 284 LEU A H      1 
ATOM   4313  H  HA     . LEU A  1 284 ? 269.219 323.425 116.934 1.00 78.30  ? 284 LEU A HA     1 
ATOM   4314  H  HB2    . LEU A  1 284 ? 268.285 320.806 117.413 1.00 82.72  ? 284 LEU A HB2    1 
ATOM   4315  H  HB3    . LEU A  1 284 ? 267.385 321.998 116.883 1.00 83.86  ? 284 LEU A HB3    1 
ATOM   4316  H  HG     . LEU A  1 284 ? 269.435 320.751 115.401 1.00 84.35  ? 284 LEU A HG     1 
ATOM   4317  H  HD11   . LEU A  1 284 ? 266.659 320.630 114.942 1.00 85.24  ? 284 LEU A HD11   1 
ATOM   4318  H  HD12   . LEU A  1 284 ? 267.535 319.425 115.495 1.00 84.63  ? 284 LEU A HD12   1 
ATOM   4319  H  HD13   . LEU A  1 284 ? 267.754 319.952 114.012 1.00 83.45  ? 284 LEU A HD13   1 
ATOM   4320  H  HD21   . LEU A  1 284 ? 267.858 322.955 114.638 1.00 82.59  ? 284 LEU A HD21   1 
ATOM   4321  H  HD22   . LEU A  1 284 ? 268.692 322.107 113.586 1.00 81.80  ? 284 LEU A HD22   1 
ATOM   4322  H  HD23   . LEU A  1 284 ? 269.444 322.921 114.723 1.00 82.80  ? 284 LEU A HD23   1 
ATOM   4323  N  N      . THR A  1 285 ? 269.643 323.915 119.466 1.00 69.10  ? 285 THR A N      1 
ATOM   4324  C  CA     . THR A  1 285 ? 269.411 324.439 120.801 1.00 67.12  ? 285 THR A CA     1 
ATOM   4325  C  C      . THR A  1 285 ? 269.383 325.960 120.741 1.00 69.05  ? 285 THR A C      1 
ATOM   4326  O  O      . THR A  1 285 ? 269.712 326.573 119.722 1.00 78.07  ? 285 THR A O      1 
ATOM   4327  C  CB     . THR A  1 285 ? 270.482 323.966 121.792 1.00 69.61  ? 285 THR A CB     1 
ATOM   4328  O  OG1    . THR A  1 285 ? 271.781 324.321 121.306 1.00 74.52  ? 285 THR A OG1    1 
ATOM   4329  C  CG2    . THR A  1 285 ? 270.406 322.459 121.984 1.00 71.89  ? 285 THR A CG2    1 
ATOM   4330  H  H      . THR A  1 285 ? 270.334 324.254 119.084 1.00 71.76  ? 285 THR A H      1 
ATOM   4331  H  HA     . THR A  1 285 ? 268.548 324.135 121.119 1.00 69.53  ? 285 THR A HA     1 
ATOM   4332  H  HB     . THR A  1 285 ? 270.332 324.389 122.651 1.00 69.99  ? 285 THR A HB     1 
ATOM   4333  H  HG1    . THR A  1 285 ? 272.367 324.070 121.853 1.00 73.37  ? 285 THR A HG1    1 
ATOM   4334  H  HG21   . THR A  1 285 ? 269.521 322.208 122.292 1.00 71.18  ? 285 THR A HG21   1 
ATOM   4335  H  HG22   . THR A  1 285 ? 271.061 322.177 122.641 1.00 72.31  ? 285 THR A HG22   1 
ATOM   4336  H  HG23   . THR A  1 285 ? 270.587 322.009 121.144 1.00 73.64  ? 285 THR A HG23   1 
ATOM   4337  N  N      . VAL A  1 286 ? 268.986 326.567 121.858 1.00 65.21  ? 286 VAL A N      1 
ATOM   4338  C  CA     . VAL A  1 286 ? 268.785 328.016 121.884 1.00 67.82  ? 286 VAL A CA     1 
ATOM   4339  C  C      . VAL A  1 286 ? 270.040 328.773 121.466 1.00 73.71  ? 286 VAL A C      1 
ATOM   4340  O  O      . VAL A  1 286 ? 269.928 329.720 120.671 1.00 80.09  ? 286 VAL A O      1 
ATOM   4341  C  CB     . VAL A  1 286 ? 268.275 328.452 123.265 1.00 69.03  ? 286 VAL A CB     1 
ATOM   4342  C  CG1    . VAL A  1 286 ? 268.211 329.969 123.353 1.00 68.66  ? 286 VAL A CG1    1 
ATOM   4343  C  CG2    . VAL A  1 286 ? 266.914 327.841 123.548 1.00 68.99  ? 286 VAL A CG2    1 
ATOM   4344  H  H      . VAL A  1 286 ? 268.830 326.172 122.604 1.00 68.01  ? 286 VAL A H      1 
ATOM   4345  H  HA     . VAL A  1 286 ? 268.094 328.234 121.239 1.00 69.13  ? 286 VAL A HA     1 
ATOM   4346  H  HB     . VAL A  1 286 ? 268.890 328.137 123.945 1.00 69.49  ? 286 VAL A HB     1 
ATOM   4347  H  HG11   . VAL A  1 286 ? 267.823 330.315 122.535 1.00 68.53  ? 286 VAL A HG11   1 
ATOM   4348  H  HG12   . VAL A  1 286 ? 269.109 330.317 123.465 1.00 69.11  ? 286 VAL A HG12   1 
ATOM   4349  H  HG13   . VAL A  1 286 ? 267.664 330.219 124.113 1.00 69.16  ? 286 VAL A HG13   1 
ATOM   4350  H  HG21   . VAL A  1 286 ? 266.824 327.707 124.504 1.00 68.97  ? 286 VAL A HG21   1 
ATOM   4351  H  HG22   . VAL A  1 286 ? 266.844 326.991 123.087 1.00 69.41  ? 286 VAL A HG22   1 
ATOM   4352  H  HG23   . VAL A  1 286 ? 266.226 328.447 123.234 1.00 68.54  ? 286 VAL A HG23   1 
ATOM   4353  N  N      . PRO A  1 287 ? 271.238 328.436 121.952 1.00 70.47  ? 287 PRO A N      1 
ATOM   4354  C  CA     . PRO A  1 287 ? 272.406 329.275 121.634 1.00 70.49  ? 287 PRO A CA     1 
ATOM   4355  C  C      . PRO A  1 287 ? 272.652 329.448 120.147 1.00 76.70  ? 287 PRO A C      1 
ATOM   4356  O  O      . PRO A  1 287 ? 272.999 330.552 119.708 1.00 80.86  ? 287 PRO A O      1 
ATOM   4357  C  CB     . PRO A  1 287 ? 273.560 328.528 122.315 1.00 72.42  ? 287 PRO A CB     1 
ATOM   4358  C  CG     . PRO A  1 287 ? 272.921 327.747 123.402 1.00 72.64  ? 287 PRO A CG     1 
ATOM   4359  C  CD     . PRO A  1 287 ? 271.582 327.340 122.874 1.00 72.35  ? 287 PRO A CD     1 
ATOM   4360  H  HA     . PRO A  1 287 ? 272.308 330.148 122.044 1.00 71.12  ? 287 PRO A HA     1 
ATOM   4361  H  HB2    . PRO A  1 287 ? 273.988 327.938 121.676 1.00 73.77  ? 287 PRO A HB2    1 
ATOM   4362  H  HB3    . PRO A  1 287 ? 274.197 329.164 122.675 1.00 72.83  ? 287 PRO A HB3    1 
ATOM   4363  H  HG2    . PRO A  1 287 ? 273.460 326.966 123.602 1.00 72.91  ? 287 PRO A HG2    1 
ATOM   4364  H  HG3    . PRO A  1 287 ? 272.822 328.306 124.188 1.00 71.34  ? 287 PRO A HG3    1 
ATOM   4365  H  HD2    . PRO A  1 287 ? 271.648 326.502 122.392 1.00 71.94  ? 287 PRO A HD2    1 
ATOM   4366  H  HD3    . PRO A  1 287 ? 270.936 327.289 123.595 1.00 71.48  ? 287 PRO A HD3    1 
ATOM   4367  N  N      . GLU A  1 288 ? 272.481 328.391 119.352 1.00 73.15  ? 288 GLU A N      1 
ATOM   4368  C  CA     . GLU A  1 288 ? 272.775 328.489 117.927 1.00 73.41  ? 288 GLU A CA     1 
ATOM   4369  C  C      . GLU A  1 288 ? 271.660 329.182 117.155 1.00 73.93  ? 288 GLU A C      1 
ATOM   4370  O  O      . GLU A  1 288 ? 271.939 329.890 116.181 1.00 78.35  ? 288 GLU A O      1 
ATOM   4371  C  CB     . GLU A  1 288 ? 273.037 327.100 117.346 1.00 78.83  ? 288 GLU A CB     1 
ATOM   4372  C  CG     . GLU A  1 288 ? 271.875 326.135 117.461 1.00 81.44  ? 288 GLU A CG     1 
ATOM   4373  C  CD     . GLU A  1 288 ? 272.228 324.752 116.955 1.00 86.56  ? 288 GLU A CD     1 
ATOM   4374  O  OE1    . GLU A  1 288 ? 273.340 324.271 117.261 1.00 85.32  ? 288 GLU A OE1    1 
ATOM   4375  O  OE2    . GLU A  1 288 ? 271.400 324.147 116.244 1.00 89.24  ? 288 GLU A OE2    1 
ATOM   4376  H  H      . GLU A  1 288 ? 272.203 327.621 119.611 1.00 74.03  ? 288 GLU A H      1 
ATOM   4377  H  HA     . GLU A  1 288 ? 273.581 329.015 117.814 1.00 75.14  ? 288 GLU A HA     1 
ATOM   4378  H  HB2    . GLU A  1 288 ? 273.248 327.194 116.404 1.00 79.83  ? 288 GLU A HB2    1 
ATOM   4379  H  HB3    . GLU A  1 288 ? 273.791 326.708 117.812 1.00 78.93  ? 288 GLU A HB3    1 
ATOM   4380  H  HG2    . GLU A  1 288 ? 271.621 326.054 118.393 1.00 78.03  ? 288 GLU A HG2    1 
ATOM   4381  H  HG3    . GLU A  1 288 ? 271.130 326.468 116.939 1.00 79.76  ? 288 GLU A HG3    1 
ATOM   4382  N  N      . LEU A  1 289 ? 270.404 328.995 117.565 1.00 68.76  ? 289 LEU A N      1 
ATOM   4383  C  CA     . LEU A  1 289 ? 269.308 329.691 116.898 1.00 70.45  ? 289 LEU A CA     1 
ATOM   4384  C  C      . LEU A  1 289 ? 269.488 331.200 116.984 1.00 71.40  ? 289 LEU A C      1 
ATOM   4385  O  O      . LEU A  1 289 ? 269.288 331.915 115.996 1.00 72.38  ? 289 LEU A O      1 
ATOM   4386  C  CB     . LEU A  1 289 ? 267.971 329.272 117.510 1.00 73.34  ? 289 LEU A CB     1 
ATOM   4387  C  CG     . LEU A  1 289 ? 267.272 328.077 116.857 1.00 76.45  ? 289 LEU A CG     1 
ATOM   4388  C  CD1    . LEU A  1 289 ? 268.158 326.838 116.851 1.00 77.12  ? 289 LEU A CD1    1 
ATOM   4389  C  CD2    . LEU A  1 289 ? 265.957 327.790 117.565 1.00 69.58  ? 289 LEU A CD2    1 
ATOM   4390  H  H      . LEU A  1 289 ? 270.166 328.480 118.209 1.00 72.30  ? 289 LEU A H      1 
ATOM   4391  H  HA     . LEU A  1 289 ? 269.298 329.443 115.961 1.00 72.14  ? 289 LEU A HA     1 
ATOM   4392  H  HB2    . LEU A  1 289 ? 268.120 329.044 118.440 1.00 72.79  ? 289 LEU A HB2    1 
ATOM   4393  H  HB3    . LEU A  1 289 ? 267.363 330.026 117.457 1.00 73.83  ? 289 LEU A HB3    1 
ATOM   4394  H  HG     . LEU A  1 289 ? 267.069 328.300 115.936 1.00 72.84  ? 289 LEU A HG     1 
ATOM   4395  H  HD11   . LEU A  1 289 ? 267.678 326.110 116.425 1.00 75.70  ? 289 LEU A HD11   1 
ATOM   4396  H  HD12   . LEU A  1 289 ? 268.971 327.030 116.359 1.00 75.62  ? 289 LEU A HD12   1 
ATOM   4397  H  HD13   . LEU A  1 289 ? 268.372 326.598 117.765 1.00 75.18  ? 289 LEU A HD13   1 
ATOM   4398  H  HD21   . LEU A  1 289 ? 266.140 327.562 118.489 1.00 71.04  ? 289 LEU A HD21   1 
ATOM   4399  H  HD22   . LEU A  1 289 ? 265.515 327.049 117.122 1.00 70.66  ? 289 LEU A HD22   1 
ATOM   4400  H  HD23   . LEU A  1 289 ? 265.398 328.581 117.524 1.00 69.83  ? 289 LEU A HD23   1 
ATOM   4401  N  N      . THR A  1 290 ? 269.869 331.704 118.159 1.00 72.63  ? 290 THR A N      1 
ATOM   4402  C  CA     . THR A  1 290 ? 270.132 333.131 118.300 1.00 75.19  ? 290 THR A CA     1 
ATOM   4403  C  C      . THR A  1 290 ? 271.364 333.551 117.511 1.00 76.44  ? 290 THR A C      1 
ATOM   4404  O  O      . THR A  1 290 ? 271.462 334.706 117.083 1.00 77.32  ? 290 THR A O      1 
ATOM   4405  C  CB     . THR A  1 290 ? 270.313 333.491 119.776 1.00 74.00  ? 290 THR A CB     1 
ATOM   4406  O  OG1    . THR A  1 290 ? 271.448 332.792 120.301 1.00 78.00  ? 290 THR A OG1    1 
ATOM   4407  C  CG2    . THR A  1 290 ? 269.078 333.107 120.576 1.00 76.67  ? 290 THR A CG2    1 
ATOM   4408  H  H      . THR A  1 290 ? 269.984 331.246 118.876 1.00 73.74  ? 290 THR A H      1 
ATOM   4409  H  HA     . THR A  1 290 ? 269.374 333.629 117.959 1.00 75.71  ? 290 THR A HA     1 
ATOM   4410  H  HB     . THR A  1 290 ? 270.452 334.445 119.860 1.00 74.19  ? 290 THR A HB     1 
ATOM   4411  H  HG1    . THR A  1 290 ? 271.325 331.965 120.248 1.00 76.40  ? 290 THR A HG1    1 
ATOM   4412  H  HG21   . THR A  1 290 ? 268.293 333.533 120.199 1.00 77.25  ? 290 THR A HG21   1 
ATOM   4413  H  HG22   . THR A  1 290 ? 268.957 332.145 120.557 1.00 75.94  ? 290 THR A HG22   1 
ATOM   4414  H  HG23   . THR A  1 290 ? 269.181 333.392 121.497 1.00 75.96  ? 290 THR A HG23   1 
ATOM   4415  N  N      . GLN A  1 291 ? 272.310 332.633 117.312 1.00 75.56  ? 291 GLN A N      1 
ATOM   4416  C  CA     . GLN A  1 291 ? 273.554 332.981 116.637 1.00 73.95  ? 291 GLN A CA     1 
ATOM   4417  C  C      . GLN A  1 291 ? 273.303 333.410 115.197 1.00 75.51  ? 291 GLN A C      1 
ATOM   4418  O  O      . GLN A  1 291 ? 273.862 334.410 114.733 1.00 75.99  ? 291 GLN A O      1 
ATOM   4419  C  CB     . GLN A  1 291 ? 274.520 331.798 116.690 1.00 76.96  ? 291 GLN A CB     1 
ATOM   4420  C  CG     . GLN A  1 291 ? 275.918 332.094 116.164 1.00 87.41  ? 291 GLN A CG     1 
ATOM   4421  C  CD     . GLN A  1 291 ? 276.009 332.030 114.651 1.00 90.95  ? 291 GLN A CD     1 
ATOM   4422  O  OE1    . GLN A  1 291 ? 275.140 331.463 113.988 1.00 91.87  ? 291 GLN A OE1    1 
ATOM   4423  N  NE2    . GLN A  1 291 ? 277.064 332.615 114.097 1.00 85.36  ? 291 GLN A NE2    1 
ATOM   4424  H  H      . GLN A  1 291 ? 272.252 331.807 117.550 1.00 76.03  ? 291 GLN A H      1 
ATOM   4425  H  HA     . GLN A  1 291 ? 273.966 333.727 117.101 1.00 76.58  ? 291 GLN A HA     1 
ATOM   4426  H  HB2    . GLN A  1 291 ? 274.607 331.513 117.613 1.00 77.10  ? 291 GLN A HB2    1 
ATOM   4427  H  HB3    . GLN A  1 291 ? 274.150 331.075 116.161 1.00 78.11  ? 291 GLN A HB3    1 
ATOM   4428  H  HG2    . GLN A  1 291 ? 276.178 332.986 116.444 1.00 84.99  ? 291 GLN A HG2    1 
ATOM   4429  H  HG3    . GLN A  1 291 ? 276.536 331.440 116.529 1.00 85.07  ? 291 GLN A HG3    1 
ATOM   4430  H  HE21   . GLN A  1 291 ? 277.161 332.607 113.242 1.00 84.49  ? 291 GLN A HE21   1 
ATOM   4431  H  HE22   . GLN A  1 291 ? 277.651 333.002 114.592 1.00 84.91  ? 291 GLN A HE22   1 
ATOM   4432  N  N      . GLN A  1 292 ? 272.465 332.667 114.473 1.00 75.96  ? 292 GLN A N      1 
ATOM   4433  C  CA     . GLN A  1 292 ? 272.246 332.950 113.061 1.00 76.26  ? 292 GLN A CA     1 
ATOM   4434  C  C      . GLN A  1 292 ? 271.206 334.037 112.827 1.00 77.57  ? 292 GLN A C      1 
ATOM   4435  O  O      . GLN A  1 292 ? 271.173 334.615 111.736 1.00 82.17  ? 292 GLN A O      1 
ATOM   4436  C  CB     . GLN A  1 292 ? 271.824 331.677 112.326 1.00 75.96  ? 292 GLN A CB     1 
ATOM   4437  C  CG     . GLN A  1 292 ? 270.551 331.042 112.851 1.00 73.92  ? 292 GLN A CG     1 
ATOM   4438  C  CD     . GLN A  1 292 ? 270.119 329.845 112.030 1.00 75.07  ? 292 GLN A CD     1 
ATOM   4439  O  OE1    . GLN A  1 292 ? 269.925 329.944 110.819 1.00 73.31  ? 292 GLN A OE1    1 
ATOM   4440  N  NE2    . GLN A  1 292 ? 269.971 328.702 112.688 1.00 76.60  ? 292 GLN A NE2    1 
ATOM   4441  H  H      . GLN A  1 292 ? 272.018 331.999 114.777 1.00 76.58  ? 292 GLN A H      1 
ATOM   4442  H  HA     . GLN A  1 292 ? 273.080 333.253 112.673 1.00 76.89  ? 292 GLN A HA     1 
ATOM   4443  H  HB2    . GLN A  1 292 ? 271.679 331.893 111.393 1.00 76.42  ? 292 GLN A HB2    1 
ATOM   4444  H  HB3    . GLN A  1 292 ? 272.534 331.022 112.404 1.00 76.74  ? 292 GLN A HB3    1 
ATOM   4445  H  HG2    . GLN A  1 292 ? 270.694 330.745 113.763 1.00 74.86  ? 292 GLN A HG2    1 
ATOM   4446  H  HG3    . GLN A  1 292 ? 269.837 331.697 112.821 1.00 73.84  ? 292 GLN A HG3    1 
ATOM   4447  H  HE21   . GLN A  1 292 ? 269.728 327.992 112.269 1.00 74.86  ? 292 GLN A HE21   1 
ATOM   4448  H  HE22   . GLN A  1 292 ? 270.118 328.674 113.534 1.00 74.27  ? 292 GLN A HE22   1 
ATOM   4449  N  N      . MET A  1 293 ? 270.361 334.333 113.816 1.00 72.30  ? 293 MET A N      1 
ATOM   4450  C  CA     . MET A  1 293 ? 269.355 335.374 113.634 1.00 67.52  ? 293 MET A CA     1 
ATOM   4451  C  C      . MET A  1 293 ? 270.005 336.726 113.375 1.00 70.52  ? 293 MET A C      1 
ATOM   4452  O  O      . MET A  1 293 ? 269.552 337.487 112.512 1.00 79.44  ? 293 MET A O      1 
ATOM   4453  C  CB     . MET A  1 293 ? 268.447 335.447 114.859 1.00 72.46  ? 293 MET A CB     1 
ATOM   4454  C  CG     . MET A  1 293 ? 267.451 334.309 114.956 1.00 76.16  ? 293 MET A CG     1 
ATOM   4455  S  SD     . MET A  1 293 ? 266.664 334.209 116.574 1.00 87.30  ? 293 MET A SD     1 
ATOM   4456  C  CE     . MET A  1 293 ? 265.824 335.788 116.646 1.00 71.35  ? 293 MET A CE     1 
ATOM   4457  H  H      . MET A  1 293 ? 270.349 333.952 114.586 1.00 74.20  ? 293 MET A H      1 
ATOM   4458  H  HA     . MET A  1 293 ? 268.804 335.144 112.872 1.00 70.82  ? 293 MET A HA     1 
ATOM   4459  H  HB2    . MET A  1 293 ? 268.999 335.430 115.656 1.00 74.07  ? 293 MET A HB2    1 
ATOM   4460  H  HB3    . MET A  1 293 ? 267.947 336.277 114.822 1.00 74.52  ? 293 MET A HB3    1 
ATOM   4461  H  HG2    . MET A  1 293 ? 266.757 334.444 114.294 1.00 72.72  ? 293 MET A HG2    1 
ATOM   4462  H  HG3    . MET A  1 293 ? 267.909 333.472 114.789 1.00 73.67  ? 293 MET A HG3    1 
ATOM   4463  H  HE1    . MET A  1 293 ? 265.187 335.839 115.916 1.00 75.17  ? 293 MET A HE1    1 
ATOM   4464  H  HE2    . MET A  1 293 ? 266.479 336.498 116.565 1.00 74.34  ? 293 MET A HE2    1 
ATOM   4465  H  HE3    . MET A  1 293 ? 265.362 335.859 117.495 1.00 75.94  ? 293 MET A HE3    1 
ATOM   4466  N  N      . PHE A  1 294 ? 271.063 337.045 114.115 1.00 65.08  ? 294 PHE A N      1 
ATOM   4467  C  CA     . PHE A  1 294 ? 271.789 338.291 113.923 1.00 72.28  ? 294 PHE A CA     1 
ATOM   4468  C  C      . PHE A  1 294 ? 272.834 338.199 112.822 1.00 83.48  ? 294 PHE A C      1 
ATOM   4469  O  O      . PHE A  1 294 ? 273.440 339.220 112.479 1.00 88.37  ? 294 PHE A O      1 
ATOM   4470  C  CB     . PHE A  1 294 ? 272.458 338.717 115.231 1.00 77.38  ? 294 PHE A CB     1 
ATOM   4471  C  CG     . PHE A  1 294 ? 271.489 339.177 116.282 1.00 81.04  ? 294 PHE A CG     1 
ATOM   4472  C  CD1    . PHE A  1 294 ? 270.729 338.263 116.994 1.00 78.99  ? 294 PHE A CD1    1 
ATOM   4473  C  CD2    . PHE A  1 294 ? 271.338 340.524 116.558 1.00 77.54  ? 294 PHE A CD2    1 
ATOM   4474  C  CE1    . PHE A  1 294 ? 269.836 338.686 117.959 1.00 74.45  ? 294 PHE A CE1    1 
ATOM   4475  C  CE2    . PHE A  1 294 ? 270.447 340.953 117.523 1.00 74.79  ? 294 PHE A CE2    1 
ATOM   4476  C  CZ     . PHE A  1 294 ? 269.696 340.032 118.224 1.00 74.03  ? 294 PHE A CZ     1 
ATOM   4477  H  H      . PHE A  1 294 ? 271.385 336.547 114.738 1.00 70.81  ? 294 PHE A H      1 
ATOM   4478  H  HA     . PHE A  1 294 ? 271.159 338.984 113.675 1.00 74.52  ? 294 PHE A HA     1 
ATOM   4479  H  HB2    . PHE A  1 294 ? 272.949 337.961 115.586 1.00 76.43  ? 294 PHE A HB2    1 
ATOM   4480  H  HB3    . PHE A  1 294 ? 273.066 339.451 115.047 1.00 78.24  ? 294 PHE A HB3    1 
ATOM   4481  H  HD1    . PHE A  1 294 ? 270.821 337.355 116.820 1.00 76.79  ? 294 PHE A HD1    1 
ATOM   4482  H  HD2    . PHE A  1 294 ? 271.842 341.147 116.087 1.00 77.25  ? 294 PHE A HD2    1 
ATOM   4483  H  HE1    . PHE A  1 294 ? 269.331 338.064 118.431 1.00 74.90  ? 294 PHE A HE1    1 
ATOM   4484  H  HE2    . PHE A  1 294 ? 270.354 341.861 117.700 1.00 75.93  ? 294 PHE A HE2    1 
ATOM   4485  H  HZ     . PHE A  1 294 ? 269.096 340.319 118.874 1.00 75.16  ? 294 PHE A HZ     1 
ATOM   4486  N  N      . ASP A  1 295 ? 273.063 337.011 112.267 1.00 87.80  ? 295 ASP A N      1 
ATOM   4487  C  CA     . ASP A  1 295 ? 273.963 336.887 111.132 1.00 84.28  ? 295 ASP A CA     1 
ATOM   4488  C  C      . ASP A  1 295 ? 273.388 337.632 109.934 1.00 83.98  ? 295 ASP A C      1 
ATOM   4489  O  O      . ASP A  1 295 ? 272.195 337.537 109.635 1.00 85.20  ? 295 ASP A O      1 
ATOM   4490  C  CB     . ASP A  1 295 ? 274.184 335.415 110.784 1.00 85.07  ? 295 ASP A CB     1 
ATOM   4491  C  CG     . ASP A  1 295 ? 275.179 335.226 109.658 1.00 90.16  ? 295 ASP A CG     1 
ATOM   4492  O  OD1    . ASP A  1 295 ? 275.800 336.224 109.237 1.00 89.23  ? 295 ASP A OD1    1 
ATOM   4493  O  OD2    . ASP A  1 295 ? 275.341 334.078 109.192 1.00 92.55  ? 295 ASP A OD2    1 
ATOM   4494  H  H      . ASP A  1 295 ? 272.708 336.271 112.524 1.00 82.00  ? 295 ASP A H      1 
ATOM   4495  H  HA     . ASP A  1 295 ? 274.820 337.281 111.355 1.00 83.54  ? 295 ASP A HA     1 
ATOM   4496  H  HB2    . ASP A  1 295 ? 274.524 334.953 111.566 1.00 83.61  ? 295 ASP A HB2    1 
ATOM   4497  H  HB3    . ASP A  1 295 ? 273.340 335.025 110.509 1.00 84.01  ? 295 ASP A HB3    1 
ATOM   4498  N  N      . ALA A  1 296 ? 274.250 338.381 109.245 1.00 78.69  ? 296 ALA A N      1 
ATOM   4499  C  CA     . ALA A  1 296 ? 273.788 339.179 108.115 1.00 81.84  ? 296 ALA A CA     1 
ATOM   4500  C  C      . ALA A  1 296 ? 273.249 338.307 106.991 1.00 78.71  ? 296 ALA A C      1 
ATOM   4501  O  O      . ALA A  1 296 ? 272.393 338.751 106.218 1.00 78.05  ? 296 ALA A O      1 
ATOM   4502  C  CB     . ALA A  1 296 ? 274.925 340.061 107.602 1.00 84.47  ? 296 ALA A CB     1 
ATOM   4503  H  H      . ALA A  1 296 ? 275.092 338.442 109.408 1.00 81.29  ? 296 ALA A H      1 
ATOM   4504  H  HA     . ALA A  1 296 ? 273.072 339.760 108.414 1.00 82.18  ? 296 ALA A HA     1 
ATOM   4505  H  HB1    . ALA A  1 296 ? 275.658 339.494 107.317 1.00 83.80  ? 296 ALA A HB1    1 
ATOM   4506  H  HB2    . ALA A  1 296 ? 275.217 340.644 108.319 1.00 83.13  ? 296 ALA A HB2    1 
ATOM   4507  H  HB3    . ALA A  1 296 ? 274.603 340.588 106.855 1.00 83.41  ? 296 ALA A HB3    1 
ATOM   4508  N  N      . LYS A  1 297 ? 273.731 337.070 106.881 1.00 77.27  ? 297 LYS A N      1 
ATOM   4509  C  CA     . LYS A  1 297 ? 273.350 336.194 105.782 1.00 77.88  ? 297 LYS A CA     1 
ATOM   4510  C  C      . LYS A  1 297 ? 272.011 335.500 106.000 1.00 78.24  ? 297 LYS A C      1 
ATOM   4511  O  O      . LYS A  1 297 ? 271.523 334.838 105.078 1.00 82.35  ? 297 LYS A O      1 
ATOM   4512  C  CB     . LYS A  1 297 ? 274.434 335.136 105.560 1.00 82.07  ? 297 LYS A CB     1 
ATOM   4513  C  CG     . LYS A  1 297 ? 275.844 335.701 105.441 1.00 87.62  ? 297 LYS A CG     1 
ATOM   4514  C  CD     . LYS A  1 297 ? 275.998 336.587 104.215 1.00 89.04  ? 297 LYS A CD     1 
ATOM   4515  C  CE     . LYS A  1 297 ? 277.370 337.240 104.170 1.00 92.69  ? 297 LYS A CE     1 
ATOM   4516  N  NZ     . LYS A  1 297 ? 278.475 336.241 104.192 1.00 92.36  ? 297 LYS A NZ     1 
ATOM   4517  H  H      . LYS A  1 297 ? 274.286 336.716 107.434 1.00 81.25  ? 297 LYS A H      1 
ATOM   4518  H  HA     . LYS A  1 297 ? 273.280 336.723 104.974 1.00 80.09  ? 297 LYS A HA     1 
ATOM   4519  H  HB2    . LYS A  1 297 ? 274.424 334.518 106.308 1.00 82.57  ? 297 LYS A HB2    1 
ATOM   4520  H  HB3    . LYS A  1 297 ? 274.237 334.659 104.739 1.00 83.02  ? 297 LYS A HB3    1 
ATOM   4521  H  HG2    . LYS A  1 297 ? 276.046 336.233 106.226 1.00 85.47  ? 297 LYS A HG2    1 
ATOM   4522  H  HG3    . LYS A  1 297 ? 276.473 334.967 105.364 1.00 87.54  ? 297 LYS A HG3    1 
ATOM   4523  H  HD2    . LYS A  1 297 ? 275.890 336.051 103.414 1.00 87.18  ? 297 LYS A HD2    1 
ATOM   4524  H  HD3    . LYS A  1 297 ? 275.331 337.291 104.240 1.00 86.19  ? 297 LYS A HD3    1 
ATOM   4525  H  HE2    . LYS A  1 297 ? 277.448 337.757 103.353 1.00 91.98  ? 297 LYS A HE2    1 
ATOM   4526  H  HE3    . LYS A  1 297 ? 277.470 337.819 104.942 1.00 90.23  ? 297 LYS A HE3    1 
ATOM   4527  H  HZ1    . LYS A  1 297 ? 279.261 336.658 104.152 1.00 91.98  ? 297 LYS A HZ1    1 
ATOM   4528  H  HZ2    . LYS A  1 297 ? 278.439 335.767 104.943 1.00 91.13  ? 297 LYS A HZ2    1 
ATOM   4529  H  HZ3    . LYS A  1 297 ? 278.403 335.689 103.497 1.00 91.89  ? 297 LYS A HZ3    1 
ATOM   4530  N  N      . ASN A  1 298 ? 271.409 335.629 107.182 1.00 74.98  ? 298 ASN A N      1 
ATOM   4531  C  CA     . ASN A  1 298 ? 270.153 334.966 107.509 1.00 73.80  ? 298 ASN A CA     1 
ATOM   4532  C  C      . ASN A  1 298 ? 269.003 335.963 107.623 1.00 77.23  ? 298 ASN A C      1 
ATOM   4533  O  O      . ASN A  1 298 ? 268.030 335.722 108.343 1.00 78.20  ? 298 ASN A O      1 
ATOM   4534  C  CB     . ASN A  1 298 ? 270.297 334.169 108.803 1.00 76.43  ? 298 ASN A CB     1 
ATOM   4535  C  CG     . ASN A  1 298 ? 269.083 333.312 109.102 1.00 83.43  ? 298 ASN A CG     1 
ATOM   4536  O  OD1    . ASN A  1 298 ? 268.321 332.958 108.203 1.00 84.62  ? 298 ASN A OD1    1 
ATOM   4537  N  ND2    . ASN A  1 298 ? 268.892 332.981 110.374 1.00 82.08  ? 298 ASN A ND2    1 
ATOM   4538  H  H      . ASN A  1 298 ? 271.716 336.111 107.825 1.00 78.89  ? 298 ASN A H      1 
ATOM   4539  H  HA     . ASN A  1 298 ? 269.933 334.342 106.802 1.00 76.01  ? 298 ASN A HA     1 
ATOM   4540  H  HB2    . ASN A  1 298 ? 271.068 333.585 108.732 1.00 79.00  ? 298 ASN A HB2    1 
ATOM   4541  H  HB3    . ASN A  1 298 ? 270.413 334.791 109.536 1.00 77.97  ? 298 ASN A HB3    1 
ATOM   4542  H  HD21   . ASN A  1 298 ? 268.216 332.498 110.596 1.00 76.18  ? 298 ASN A HD21   1 
ATOM   4543  H  HD22   . ASN A  1 298 ? 269.445 333.249 110.975 1.00 77.87  ? 298 ASN A HD22   1 
ATOM   4544  N  N      . MET A  1 299 ? 269.102 337.085 106.919 1.00 72.77  ? 299 MET A N      1 
ATOM   4545  C  CA     . MET A  1 299 ? 268.087 338.125 106.949 1.00 66.90  ? 299 MET A CA     1 
ATOM   4546  C  C      . MET A  1 299 ? 267.439 338.252 105.578 1.00 71.43  ? 299 MET A C      1 
ATOM   4547  O  O      . MET A  1 299 ? 268.109 338.130 104.548 1.00 71.76  ? 299 MET A O      1 
ATOM   4548  C  CB     . MET A  1 299 ? 268.694 339.459 107.381 1.00 70.45  ? 299 MET A CB     1 
ATOM   4549  C  CG     . MET A  1 299 ? 269.302 339.418 108.772 1.00 80.53  ? 299 MET A CG     1 
ATOM   4550  S  SD     . MET A  1 299 ? 269.043 340.939 109.695 1.00 90.06  ? 299 MET A SD     1 
ATOM   4551  C  CE     . MET A  1 299 ? 269.676 342.126 108.518 1.00 85.03  ? 299 MET A CE     1 
ATOM   4552  H  H      . MET A  1 299 ? 269.765 337.270 106.407 1.00 74.60  ? 299 MET A H      1 
ATOM   4553  H  HA     . MET A  1 299 ? 267.406 337.888 107.596 1.00 69.58  ? 299 MET A HA     1 
ATOM   4554  H  HB2    . MET A  1 299 ? 269.400 339.691 106.757 1.00 72.85  ? 299 MET A HB2    1 
ATOM   4555  H  HB3    . MET A  1 299 ? 268.005 340.141 107.369 1.00 72.03  ? 299 MET A HB3    1 
ATOM   4556  H  HG2    . MET A  1 299 ? 268.888 338.692 109.272 1.00 77.93  ? 299 MET A HG2    1 
ATOM   4557  H  HG3    . MET A  1 299 ? 270.253 339.267 108.698 1.00 79.48  ? 299 MET A HG3    1 
ATOM   4558  H  HE1    . MET A  1 299 ? 270.333 341.688 107.956 1.00 82.88  ? 299 MET A HE1    1 
ATOM   4559  H  HE2    . MET A  1 299 ? 268.942 342.448 107.973 1.00 83.06  ? 299 MET A HE2    1 
ATOM   4560  H  HE3    . MET A  1 299 ? 270.085 342.862 108.998 1.00 84.72  ? 299 MET A HE3    1 
ATOM   4561  N  N      . MET A  1 300 ? 266.127 338.497 105.575 1.00 72.73  ? 300 MET A N      1 
ATOM   4562  C  CA     . MET A  1 300 ? 265.327 338.503 104.357 1.00 70.83  ? 300 MET A CA     1 
ATOM   4563  C  C      . MET A  1 300 ? 265.307 339.861 103.672 1.00 68.48  ? 300 MET A C      1 
ATOM   4564  O  O      . MET A  1 300 ? 264.386 340.146 102.894 1.00 69.23  ? 300 MET A O      1 
ATOM   4565  C  CB     . MET A  1 300 ? 263.901 338.048 104.672 1.00 67.36  ? 300 MET A CB     1 
ATOM   4566  C  CG     . MET A  1 300 ? 263.822 336.639 105.222 1.00 66.83  ? 300 MET A CG     1 
ATOM   4567  S  SD     . MET A  1 300 ? 262.141 336.125 105.610 1.00 76.16  ? 300 MET A SD     1 
ATOM   4568  C  CE     . MET A  1 300 ? 262.447 334.473 106.221 1.00 64.49  ? 300 MET A CE     1 
ATOM   4569  H  H      . MET A  1 300 ? 265.672 338.670 106.283 1.00 69.12  ? 300 MET A H      1 
ATOM   4570  H  HA     . MET A  1 300 ? 265.706 337.857 103.741 1.00 69.48  ? 300 MET A HA     1 
ATOM   4571  H  HB2    . MET A  1 300 ? 263.526 338.646 105.337 1.00 66.08  ? 300 MET A HB2    1 
ATOM   4572  H  HB3    . MET A  1 300 ? 263.374 338.082 103.860 1.00 67.30  ? 300 MET A HB3    1 
ATOM   4573  H  HG2    . MET A  1 300 ? 264.176 336.024 104.562 1.00 68.06  ? 300 MET A HG2    1 
ATOM   4574  H  HG3    . MET A  1 300 ? 264.344 336.588 106.037 1.00 66.86  ? 300 MET A HG3    1 
ATOM   4575  H  HE1    . MET A  1 300 ? 262.895 333.962 105.529 1.00 63.14  ? 300 MET A HE1    1 
ATOM   4576  H  HE2    . MET A  1 300 ? 261.601 334.057 106.446 1.00 60.17  ? 300 MET A HE2    1 
ATOM   4577  H  HE3    . MET A  1 300 ? 263.011 334.528 107.007 1.00 62.53  ? 300 MET A HE3    1 
ATOM   4578  N  N      . ALA A  1 301 ? 266.297 340.709 103.937 1.00 66.60  ? 301 ALA A N      1 
ATOM   4579  C  CA     . ALA A  1 301 ? 266.420 341.999 103.281 1.00 63.38  ? 301 ALA A CA     1 
ATOM   4580  C  C      . ALA A  1 301 ? 267.832 342.152 102.738 1.00 75.07  ? 301 ALA A C      1 
ATOM   4581  O  O      . ALA A  1 301 ? 268.795 341.634 103.310 1.00 79.38  ? 301 ALA A O      1 
ATOM   4582  C  CB     . ALA A  1 301 ? 266.097 343.151 104.235 1.00 61.97  ? 301 ALA A CB     1 
ATOM   4583  H  H      . ALA A  1 301 ? 266.922 340.553 104.504 1.00 68.95  ? 301 ALA A H      1 
ATOM   4584  H  HA     . ALA A  1 301 ? 265.804 342.041 102.537 1.00 65.96  ? 301 ALA A HA     1 
ATOM   4585  H  HB1    . ALA A  1 301 ? 265.191 343.043 104.559 1.00 63.30  ? 301 ALA A HB1    1 
ATOM   4586  H  HB2    . ALA A  1 301 ? 266.179 343.990 103.752 1.00 64.63  ? 301 ALA A HB2    1 
ATOM   4587  H  HB3    . ALA A  1 301 ? 266.719 343.130 104.977 1.00 65.58  ? 301 ALA A HB3    1 
ATOM   4588  N  N      . ALA A  1 302 ? 267.944 342.870 101.619 1.00 80.36  ? 302 ALA A N      1 
ATOM   4589  C  CA     . ALA A  1 302 ? 269.240 343.021 100.968 1.00 78.58  ? 302 ALA A CA     1 
ATOM   4590  C  C      . ALA A  1 302 ? 270.221 343.768 101.861 1.00 77.37  ? 302 ALA A C      1 
ATOM   4591  O  O      . ALA A  1 302 ? 271.407 343.423 101.918 1.00 78.52  ? 302 ALA A O      1 
ATOM   4592  C  CB     . ALA A  1 302 ? 269.074 343.746 99.634  1.00 76.52  ? 302 ALA A CB     1 
ATOM   4593  H  H      . ALA A  1 302 ? 267.296 343.278 101.230 1.00 77.39  ? 302 ALA A H      1 
ATOM   4594  H  HA     . ALA A  1 302 ? 269.605 342.142 100.789 1.00 77.00  ? 302 ALA A HA     1 
ATOM   4595  H  HB1    . ALA A  1 302 ? 268.485 343.226 99.064  1.00 75.82  ? 302 ALA A HB1    1 
ATOM   4596  H  HB2    . ALA A  1 302 ? 269.944 343.838 99.216  1.00 77.46  ? 302 ALA A HB2    1 
ATOM   4597  H  HB3    . ALA A  1 302 ? 268.690 344.621 99.797  1.00 76.59  ? 302 ALA A HB3    1 
ATOM   4598  N  N      . CYS A  1 303 ? 269.746 344.793 102.563 1.00 79.81  ? 303 CYS A N      1 
ATOM   4599  C  CA     . CYS A  1 303 ? 270.625 345.602 103.395 1.00 85.02  ? 303 CYS A CA     1 
ATOM   4600  C  C      . CYS A  1 303 ? 271.332 344.741 104.433 1.00 87.70  ? 303 CYS A C      1 
ATOM   4601  O  O      . CYS A  1 303 ? 270.719 343.890 105.085 1.00 89.19  ? 303 CYS A O      1 
ATOM   4602  C  CB     . CYS A  1 303 ? 269.825 346.704 104.089 1.00 82.46  ? 303 CYS A CB     1 
ATOM   4603  S  SG     . CYS A  1 303 ? 268.930 347.794 102.962 1.00 84.08  ? 303 CYS A SG     1 
ATOM   4604  H  H      . CYS A  1 303 ? 268.923 345.039 102.572 1.00 79.95  ? 303 CYS A H      1 
ATOM   4605  H  HA     . CYS A  1 303 ? 271.298 346.020 102.837 1.00 83.38  ? 303 CYS A HA     1 
ATOM   4606  H  HB2    . CYS A  1 303 ? 269.175 346.292 104.680 1.00 82.14  ? 303 CYS A HB2    1 
ATOM   4607  H  HB3    . CYS A  1 303 ? 270.436 347.252 104.606 1.00 83.02  ? 303 CYS A HB3    1 
ATOM   4608  H  HG     . CYS A  1 303 ? 269.715 348.301 102.209 1.00 85.42  ? 303 CYS A HG     1 
ATOM   4609  N  N      . ASP A  1 304 ? 272.638 344.970 104.584 1.00 87.99  ? 304 ASP A N      1 
ATOM   4610  C  CA     . ASP A  1 304 ? 273.438 344.292 105.595 1.00 85.21  ? 304 ASP A CA     1 
ATOM   4611  C  C      . ASP A  1 304 ? 273.512 345.148 106.848 1.00 80.50  ? 304 ASP A C      1 
ATOM   4612  O  O      . ASP A  1 304 ? 273.904 346.322 106.763 1.00 82.56  ? 304 ASP A O      1 
ATOM   4613  C  CB     . ASP A  1 304 ? 274.845 344.018 105.073 1.00 87.84  ? 304 ASP A CB     1 
ATOM   4614  C  CG     . ASP A  1 304 ? 274.854 343.054 103.904 1.00 95.33  ? 304 ASP A CG     1 
ATOM   4615  O  OD1    . ASP A  1 304 ? 273.955 342.190 103.836 1.00 93.73  ? 304 ASP A OD1    1 
ATOM   4616  O  OD2    . ASP A  1 304 ? 275.762 343.159 103.053 1.00 96.93  ? 304 ASP A OD2    1 
ATOM   4617  H  H      . ASP A  1 304 ? 273.086 345.523 104.103 1.00 86.77  ? 304 ASP A H      1 
ATOM   4618  H  HA     . ASP A  1 304 ? 273.024 343.444 105.809 1.00 85.99  ? 304 ASP A HA     1 
ATOM   4619  H  HB2    . ASP A  1 304 ? 275.240 344.853 104.778 1.00 88.34  ? 304 ASP A HB2    1 
ATOM   4620  H  HB3    . ASP A  1 304 ? 275.376 343.631 105.786 1.00 87.90  ? 304 ASP A HB3    1 
ATOM   4621  N  N      . PRO A  1 305 ? 273.146 344.623 108.021 1.00 79.97  ? 305 PRO A N      1 
ATOM   4622  C  CA     . PRO A  1 305 ? 273.133 345.470 109.222 1.00 84.35  ? 305 PRO A CA     1 
ATOM   4623  C  C      . PRO A  1 305 ? 274.509 345.957 109.629 1.00 87.13  ? 305 PRO A C      1 
ATOM   4624  O  O      . PRO A  1 305 ? 274.607 346.959 110.349 1.00 87.50  ? 305 PRO A O      1 
ATOM   4625  C  CB     . PRO A  1 305 ? 272.525 344.553 110.288 1.00 83.01  ? 305 PRO A CB     1 
ATOM   4626  C  CG     . PRO A  1 305 ? 272.915 343.184 109.859 1.00 86.32  ? 305 PRO A CG     1 
ATOM   4627  C  CD     . PRO A  1 305 ? 272.998 343.196 108.355 1.00 85.19  ? 305 PRO A CD     1 
ATOM   4628  H  HA     . PRO A  1 305 ? 272.552 346.233 109.087 1.00 84.75  ? 305 PRO A HA     1 
ATOM   4629  H  HB2    . PRO A  1 305 ? 272.900 344.764 111.156 1.00 83.21  ? 305 PRO A HB2    1 
ATOM   4630  H  HB3    . PRO A  1 305 ? 271.560 344.651 110.294 1.00 83.81  ? 305 PRO A HB3    1 
ATOM   4631  H  HG2    . PRO A  1 305 ? 273.776 342.960 110.245 1.00 85.03  ? 305 PRO A HG2    1 
ATOM   4632  H  HG3    . PRO A  1 305 ? 272.240 342.553 110.151 1.00 85.51  ? 305 PRO A HG3    1 
ATOM   4633  H  HD2    . PRO A  1 305 ? 273.779 342.702 108.059 1.00 85.03  ? 305 PRO A HD2    1 
ATOM   4634  H  HD3    . PRO A  1 305 ? 272.188 342.842 107.963 1.00 84.46  ? 305 PRO A HD3    1 
ATOM   4635  N  N      . ARG A  1 306 ? 275.574 345.283 109.191 1.00 86.24  ? 306 ARG A N      1 
ATOM   4636  C  CA     . ARG A  1 306 ? 276.923 345.715 109.537 1.00 79.59  ? 306 ARG A CA     1 
ATOM   4637  C  C      . ARG A  1 306 ? 277.188 347.139 109.071 1.00 77.11  ? 306 ARG A C      1 
ATOM   4638  O  O      . ARG A  1 306 ? 278.030 347.835 109.650 1.00 82.17  ? 306 ARG A O      1 
ATOM   4639  C  CB     . ARG A  1 306 ? 277.940 344.744 108.933 1.00 79.22  ? 306 ARG A CB     1 
ATOM   4640  C  CG     . ARG A  1 306 ? 279.388 345.203 108.999 1.00 88.97  ? 306 ARG A CG     1 
ATOM   4641  C  CD     . ARG A  1 306 ? 279.808 345.924 107.723 1.00 91.98  ? 306 ARG A CD     1 
ATOM   4642  N  NE     . ARG A  1 306 ? 281.229 346.248 107.709 1.00 96.87  ? 306 ARG A NE     1 
ATOM   4643  C  CZ     . ARG A  1 306 ? 281.821 346.975 106.771 1.00 98.47  ? 306 ARG A CZ     1 
ATOM   4644  N  NH1    . ARG A  1 306 ? 281.138 347.484 105.758 1.00 94.76  ? 306 ARG A NH1    1 
ATOM   4645  N  NH2    . ARG A  1 306 ? 283.129 347.198 106.851 1.00 97.47  ? 306 ARG A NH2    1 
ATOM   4646  H  H      . ARG A  1 306 ? 275.541 344.580 108.698 1.00 85.15  ? 306 ARG A H      1 
ATOM   4647  H  HA     . ARG A  1 306 ? 277.024 345.692 110.501 1.00 81.23  ? 306 ARG A HA     1 
ATOM   4648  H  HB2    . ARG A  1 306 ? 277.878 343.901 109.408 1.00 79.51  ? 306 ARG A HB2    1 
ATOM   4649  H  HB3    . ARG A  1 306 ? 277.716 344.607 108.000 1.00 82.59  ? 306 ARG A HB3    1 
ATOM   4650  H  HG2    . ARG A  1 306 ? 279.498 345.812 109.746 1.00 87.84  ? 306 ARG A HG2    1 
ATOM   4651  H  HG3    . ARG A  1 306 ? 279.961 344.428 109.111 1.00 88.44  ? 306 ARG A HG3    1 
ATOM   4652  H  HD2    . ARG A  1 306 ? 279.625 345.353 106.961 1.00 90.68  ? 306 ARG A HD2    1 
ATOM   4653  H  HD3    . ARG A  1 306 ? 279.316 346.754 107.641 1.00 90.17  ? 306 ARG A HD3    1 
ATOM   4654  H  HE     . ARG A  1 306 ? 281.730 345.873 108.299 1.00 94.39  ? 306 ARG A HE     1 
ATOM   4655  H  HH11   . ARG A  1 306 ? 280.291 347.348 105.695 1.00 93.34  ? 306 ARG A HH11   1 
ATOM   4656  H  HH12   . ARG A  1 306 ? 281.542 347.954 105.161 1.00 95.88  ? 306 ARG A HH12   1 
ATOM   4657  H  HH21   . ARG A  1 306 ? 283.582 346.872 107.505 1.00 97.47  ? 306 ARG A HH21   1 
ATOM   4658  H  HH22   . ARG A  1 306 ? 283.522 347.669 106.248 1.00 95.87  ? 306 ARG A HH22   1 
ATOM   4659  N  N      . HIS A  1 307 ? 276.483 347.592 108.035 1.00 74.32  ? 307 HIS A N      1 
ATOM   4660  C  CA     . HIS A  1 307 ? 276.656 348.946 107.527 1.00 73.63  ? 307 HIS A CA     1 
ATOM   4661  C  C      . HIS A  1 307 ? 275.991 349.996 108.403 1.00 74.88  ? 307 HIS A C      1 
ATOM   4662  O  O      . HIS A  1 307 ? 276.177 351.192 108.155 1.00 79.39  ? 307 HIS A O      1 
ATOM   4663  C  CB     . HIS A  1 307 ? 276.099 349.051 106.107 1.00 77.72  ? 307 HIS A CB     1 
ATOM   4664  C  CG     . HIS A  1 307 ? 276.912 348.324 105.082 1.00 86.23  ? 307 HIS A CG     1 
ATOM   4665  N  ND1    . HIS A  1 307 ? 277.187 346.976 105.166 1.00 90.03  ? 307 HIS A ND1    1 
ATOM   4666  C  CD2    . HIS A  1 307 ? 277.508 348.759 103.947 1.00 85.08  ? 307 HIS A CD2    1 
ATOM   4667  C  CE1    . HIS A  1 307 ? 277.918 346.613 104.127 1.00 87.43  ? 307 HIS A CE1    1 
ATOM   4668  N  NE2    . HIS A  1 307 ? 278.127 347.676 103.372 1.00 85.04  ? 307 HIS A NE2    1 
ATOM   4669  H  H      . HIS A  1 307 ? 275.894 347.133 107.613 1.00 79.96  ? 307 HIS A H      1 
ATOM   4670  H  HA     . HIS A  1 307 ? 277.603 349.146 107.491 1.00 78.75  ? 307 HIS A HA     1 
ATOM   4671  H  HB2    . HIS A  1 307 ? 275.203 348.679 106.094 1.00 80.17  ? 307 HIS A HB2    1 
ATOM   4672  H  HB3    . HIS A  1 307 ? 276.071 349.986 105.854 1.00 79.10  ? 307 HIS A HB3    1 
ATOM   4673  H  HD2    . HIS A  1 307 ? 277.499 349.629 103.619 1.00 84.04  ? 307 HIS A HD2    1 
ATOM   4674  H  HE1    . HIS A  1 307 ? 278.233 345.755 103.957 1.00 87.66  ? 307 HIS A HE1    1 
ATOM   4675  H  HE2    . HIS A  1 307 ? 278.577 347.689 102.640 1.00 85.60  ? 307 HIS A HE2    1 
ATOM   4676  N  N      . GLY A  1 308 ? 275.223 349.587 109.409 1.00 73.19  ? 308 GLY A N      1 
ATOM   4677  C  CA     . GLY A  1 308 ? 274.538 350.530 110.268 1.00 72.82  ? 308 GLY A CA     1 
ATOM   4678  C  C      . GLY A  1 308 ? 274.421 350.038 111.695 1.00 74.30  ? 308 GLY A C      1 
ATOM   4679  O  O      . GLY A  1 308 ? 275.213 349.199 112.135 1.00 78.43  ? 308 GLY A O      1 
ATOM   4680  H  H      . GLY A  1 308 ? 275.090 348.762 109.614 1.00 76.87  ? 308 GLY A H      1 
ATOM   4681  H  HA2    . GLY A  1 308 ? 275.022 351.370 110.276 1.00 73.92  ? 308 GLY A HA2    1 
ATOM   4682  H  HA3    . GLY A  1 308 ? 273.646 350.692 109.924 1.00 74.06  ? 308 GLY A HA3    1 
ATOM   4683  N  N      . ARG A  1 309 ? 273.433 350.549 112.427 1.00 71.60  ? 309 ARG A N      1 
ATOM   4684  C  CA     . ARG A  1 309 ? 273.217 350.185 113.817 1.00 65.85  ? 309 ARG A CA     1 
ATOM   4685  C  C      . ARG A  1 309 ? 271.761 349.802 114.030 1.00 64.84  ? 309 ARG A C      1 
ATOM   4686  O  O      . ARG A  1 309 ? 270.864 350.299 113.345 1.00 70.81  ? 309 ARG A O      1 
ATOM   4687  C  CB     . ARG A  1 309 ? 273.581 351.328 114.772 1.00 67.47  ? 309 ARG A CB     1 
ATOM   4688  C  CG     . ARG A  1 309 ? 275.068 351.566 114.941 1.00 73.63  ? 309 ARG A CG     1 
ATOM   4689  C  CD     . ARG A  1 309 ? 275.340 352.403 116.180 1.00 75.23  ? 309 ARG A CD     1 
ATOM   4690  N  NE     . ARG A  1 309 ? 276.765 352.510 116.475 1.00 80.04  ? 309 ARG A NE     1 
ATOM   4691  C  CZ     . ARG A  1 309 ? 277.548 353.500 116.067 1.00 81.48  ? 309 ARG A CZ     1 
ATOM   4692  N  NH1    . ARG A  1 309 ? 277.082 354.496 115.332 1.00 81.10  ? 309 ARG A NH1    1 
ATOM   4693  N  NH2    . ARG A  1 309 ? 278.833 353.490 116.409 1.00 78.69  ? 309 ARG A NH2    1 
ATOM   4694  H  H      . ARG A  1 309 ? 272.863 351.120 112.127 1.00 73.04  ? 309 ARG A H      1 
ATOM   4695  H  HA     . ARG A  1 309 ? 273.769 349.419 114.036 1.00 69.22  ? 309 ARG A HA     1 
ATOM   4696  H  HB2    . ARG A  1 309 ? 273.188 352.149 114.439 1.00 69.06  ? 309 ARG A HB2    1 
ATOM   4697  H  HB3    . ARG A  1 309 ? 273.218 351.120 115.646 1.00 69.17  ? 309 ARG A HB3    1 
ATOM   4698  H  HG2    . ARG A  1 309 ? 275.524 350.716 115.039 1.00 74.31  ? 309 ARG A HG2    1 
ATOM   4699  H  HG3    . ARG A  1 309 ? 275.407 352.046 114.170 1.00 73.59  ? 309 ARG A HG3    1 
ATOM   4700  H  HD2    . ARG A  1 309 ? 274.981 353.293 116.048 1.00 75.97  ? 309 ARG A HD2    1 
ATOM   4701  H  HD3    . ARG A  1 309 ? 274.910 351.985 116.942 1.00 74.86  ? 309 ARG A HD3    1 
ATOM   4702  H  HE     . ARG A  1 309 ? 277.141 351.837 116.855 1.00 79.24  ? 309 ARG A HE     1 
ATOM   4703  H  HH11   . ARG A  1 309 ? 276.255 354.517 115.101 1.00 80.10  ? 309 ARG A HH11   1 
ATOM   4704  H  HH12   . ARG A  1 309 ? 277.613 355.125 115.078 1.00 80.01  ? 309 ARG A HH12   1 
ATOM   4705  H  HH21   . ARG A  1 309 ? 279.145 352.847 116.888 1.00 78.29  ? 309 ARG A HH21   1 
ATOM   4706  H  HH22   . ARG A  1 309 ? 279.352 354.125 116.152 1.00 79.28  ? 309 ARG A HH22   1 
ATOM   4707  N  N      . TYR A  1 310 ? 271.538 348.914 114.994 1.00 59.93  ? 310 TYR A N      1 
ATOM   4708  C  CA     . TYR A  1 310 ? 270.191 348.491 115.352 1.00 60.81  ? 310 TYR A CA     1 
ATOM   4709  C  C      . TYR A  1 310 ? 269.588 349.480 116.341 1.00 62.17  ? 310 TYR A C      1 
ATOM   4710  O  O      . TYR A  1 310 ? 270.073 349.609 117.470 1.00 66.20  ? 310 TYR A O      1 
ATOM   4711  C  CB     . TYR A  1 310 ? 270.209 347.095 115.966 1.00 61.56  ? 310 TYR A CB     1 
ATOM   4712  C  CG     . TYR A  1 310 ? 270.560 345.977 115.015 1.00 62.24  ? 310 TYR A CG     1 
ATOM   4713  C  CD1    . TYR A  1 310 ? 269.670 345.570 114.031 1.00 66.73  ? 310 TYR A CD1    1 
ATOM   4714  C  CD2    . TYR A  1 310 ? 271.768 345.307 115.121 1.00 66.82  ? 310 TYR A CD2    1 
ATOM   4715  C  CE1    . TYR A  1 310 ? 269.984 344.540 113.169 1.00 74.21  ? 310 TYR A CE1    1 
ATOM   4716  C  CE2    . TYR A  1 310 ? 272.090 344.276 114.265 1.00 73.25  ? 310 TYR A CE2    1 
ATOM   4717  C  CZ     . TYR A  1 310 ? 271.195 343.896 113.291 1.00 78.33  ? 310 TYR A CZ     1 
ATOM   4718  O  OH     . TYR A  1 310 ? 271.517 342.867 112.438 1.00 87.11  ? 310 TYR A OH     1 
ATOM   4719  H  H      . TYR A  1 310 ? 272.156 348.538 115.455 1.00 63.31  ? 310 TYR A H      1 
ATOM   4720  H  HA     . TYR A  1 310 ? 269.637 348.472 114.558 1.00 63.78  ? 310 TYR A HA     1 
ATOM   4721  H  HB2    . TYR A  1 310 ? 270.866 347.084 116.679 1.00 63.89  ? 310 TYR A HB2    1 
ATOM   4722  H  HB3    . TYR A  1 310 ? 269.331 346.906 116.329 1.00 62.89  ? 310 TYR A HB3    1 
ATOM   4723  H  HD1    . TYR A  1 310 ? 268.853 346.004 113.947 1.00 67.69  ? 310 TYR A HD1    1 
ATOM   4724  H  HD2    . TYR A  1 310 ? 272.374 345.562 115.778 1.00 67.07  ? 310 TYR A HD2    1 
ATOM   4725  H  HE1    . TYR A  1 310 ? 269.381 344.281 112.510 1.00 76.25  ? 310 TYR A HE1    1 
ATOM   4726  H  HE2    . TYR A  1 310 ? 272.906 343.839 114.345 1.00 74.33  ? 310 TYR A HE2    1 
ATOM   4727  H  HH     . TYR A  1 310 ? 272.263 342.543 112.648 1.00 82.39  ? 310 TYR A HH     1 
ATOM   4728  N  N      . LEU A  1 311 ? 268.533 350.180 115.922 1.00 62.09  ? 311 LEU A N      1 
ATOM   4729  C  CA     . LEU A  1 311 ? 267.758 350.965 116.876 1.00 59.07  ? 311 LEU A CA     1 
ATOM   4730  C  C      . LEU A  1 311 ? 267.073 350.054 117.885 1.00 60.85  ? 311 LEU A C      1 
ATOM   4731  O  O      . LEU A  1 311 ? 267.103 350.310 119.094 1.00 65.50  ? 311 LEU A O      1 
ATOM   4732  C  CB     . LEU A  1 311 ? 266.724 351.817 116.142 1.00 57.44  ? 311 LEU A CB     1 
ATOM   4733  C  CG     . LEU A  1 311 ? 267.261 352.977 115.309 1.00 59.16  ? 311 LEU A CG     1 
ATOM   4734  C  CD1    . LEU A  1 311 ? 266.170 353.510 114.400 1.00 63.84  ? 311 LEU A CD1    1 
ATOM   4735  C  CD2    . LEU A  1 311 ? 267.785 354.075 116.213 1.00 61.64  ? 311 LEU A CD2    1 
ATOM   4736  H  H      . LEU A  1 311 ? 268.251 350.215 115.112 1.00 62.95  ? 311 LEU A H      1 
ATOM   4737  H  HA     . LEU A  1 311 ? 268.351 351.559 117.359 1.00 60.16  ? 311 LEU A HA     1 
ATOM   4738  H  HB2    . LEU A  1 311 ? 266.221 351.242 115.545 1.00 60.07  ? 311 LEU A HB2    1 
ATOM   4739  H  HB3    . LEU A  1 311 ? 266.125 352.197 116.802 1.00 58.24  ? 311 LEU A HB3    1 
ATOM   4740  H  HG     . LEU A  1 311 ? 267.992 352.661 114.757 1.00 60.25  ? 311 LEU A HG     1 
ATOM   4741  H  HD11   . LEU A  1 311 ? 266.523 354.250 113.884 1.00 63.20  ? 311 LEU A HD11   1 
ATOM   4742  H  HD12   . LEU A  1 311 ? 265.879 352.798 113.809 1.00 61.69  ? 311 LEU A HD12   1 
ATOM   4743  H  HD13   . LEU A  1 311 ? 265.427 353.810 114.946 1.00 62.37  ? 311 LEU A HD13   1 
ATOM   4744  H  HD21   . LEU A  1 311 ? 267.053 354.408 116.755 1.00 60.43  ? 311 LEU A HD21   1 
ATOM   4745  H  HD22   . LEU A  1 311 ? 268.478 353.710 116.783 1.00 60.45  ? 311 LEU A HD22   1 
ATOM   4746  H  HD23   . LEU A  1 311 ? 268.145 354.789 115.666 1.00 61.52  ? 311 LEU A HD23   1 
ATOM   4747  N  N      . THR A  1 312 ? 266.467 348.974 117.402 1.00 57.33  ? 312 THR A N      1 
ATOM   4748  C  CA     . THR A  1 312 ? 265.732 348.047 118.246 1.00 56.48  ? 312 THR A CA     1 
ATOM   4749  C  C      . THR A  1 312 ? 265.750 346.677 117.587 1.00 54.97  ? 312 THR A C      1 
ATOM   4750  O  O      . THR A  1 312 ? 266.045 346.542 116.398 1.00 61.39  ? 312 THR A O      1 
ATOM   4751  C  CB     . THR A  1 312 ? 264.290 348.511 118.471 1.00 59.17  ? 312 THR A CB     1 
ATOM   4752  O  OG1    . THR A  1 312 ? 263.655 348.725 117.205 1.00 66.12  ? 312 THR A OG1    1 
ATOM   4753  C  CG2    . THR A  1 312 ? 264.257 349.799 119.280 1.00 58.01  ? 312 THR A CG2    1 
ATOM   4754  H  H      . THR A  1 312 ? 266.469 348.754 116.572 1.00 59.20  ? 312 THR A H      1 
ATOM   4755  H  HA     . THR A  1 312 ? 266.170 347.977 119.107 1.00 58.36  ? 312 THR A HA     1 
ATOM   4756  H  HB     . THR A  1 312 ? 263.808 347.828 118.962 1.00 60.04  ? 312 THR A HB     1 
ATOM   4757  H  HG1    . THR A  1 312 ? 263.588 347.997 116.792 1.00 63.10  ? 312 THR A HG1    1 
ATOM   4758  H  HG21   . THR A  1 312 ? 264.852 349.724 120.042 1.00 58.58  ? 312 THR A HG21   1 
ATOM   4759  H  HG22   . THR A  1 312 ? 263.358 349.971 119.596 1.00 58.62  ? 312 THR A HG22   1 
ATOM   4760  H  HG23   . THR A  1 312 ? 264.546 350.543 118.729 1.00 59.08  ? 312 THR A HG23   1 
ATOM   4761  N  N      . VAL A  1 313 ? 265.428 345.658 118.376 1.00 52.41  ? 313 VAL A N      1 
ATOM   4762  C  CA     . VAL A  1 313 ? 265.390 344.284 117.889 1.00 54.82  ? 313 VAL A CA     1 
ATOM   4763  C  C      . VAL A  1 313 ? 264.342 343.520 118.682 1.00 56.41  ? 313 VAL A C      1 
ATOM   4764  O  O      . VAL A  1 313 ? 264.146 343.764 119.875 1.00 62.16  ? 313 VAL A O      1 
ATOM   4765  C  CB     . VAL A  1 313 ? 266.771 343.606 118.000 1.00 59.45  ? 313 VAL A CB     1 
ATOM   4766  C  CG1    . VAL A  1 313 ? 266.646 342.117 117.739 1.00 62.84  ? 313 VAL A CG1    1 
ATOM   4767  C  CG2    . VAL A  1 313 ? 267.747 344.239 117.027 1.00 62.47  ? 313 VAL A CG2    1 
ATOM   4768  H  H      . VAL A  1 313 ? 265.224 345.738 119.207 1.00 56.76  ? 313 VAL A H      1 
ATOM   4769  H  HA     . VAL A  1 313 ? 265.126 344.283 116.958 1.00 57.24  ? 313 VAL A HA     1 
ATOM   4770  H  HB     . VAL A  1 313 ? 267.116 343.730 118.897 1.00 59.55  ? 313 VAL A HB     1 
ATOM   4771  H  HG11   . VAL A  1 313 ? 267.520 341.760 117.519 1.00 65.42  ? 313 VAL A HG11   1 
ATOM   4772  H  HG12   . VAL A  1 313 ? 266.033 341.977 117.004 1.00 60.56  ? 313 VAL A HG12   1 
ATOM   4773  H  HG13   . VAL A  1 313 ? 266.314 341.685 118.543 1.00 62.96  ? 313 VAL A HG13   1 
ATOM   4774  H  HG21   . VAL A  1 313 ? 268.115 345.041 117.425 1.00 61.19  ? 313 VAL A HG21   1 
ATOM   4775  H  HG22   . VAL A  1 313 ? 267.270 344.464 116.211 1.00 61.42  ? 313 VAL A HG22   1 
ATOM   4776  H  HG23   . VAL A  1 313 ? 268.456 343.609 116.826 1.00 63.71  ? 313 VAL A HG23   1 
ATOM   4777  N  N      . ALA A  1 314 ? 263.666 342.594 118.008 1.00 51.40  ? 314 ALA A N      1 
ATOM   4778  C  CA     . ALA A  1 314 ? 262.675 341.730 118.628 1.00 51.36  ? 314 ALA A CA     1 
ATOM   4779  C  C      . ALA A  1 314 ? 262.966 340.284 118.260 1.00 54.28  ? 314 ALA A C      1 
ATOM   4780  O  O      . ALA A  1 314 ? 263.279 339.980 117.106 1.00 59.01  ? 314 ALA A O      1 
ATOM   4781  C  CB     . ALA A  1 314 ? 261.257 342.106 118.193 1.00 55.87  ? 314 ALA A CB     1 
ATOM   4782  H  H      . ALA A  1 314 ? 263.768 342.445 117.168 1.00 54.83  ? 314 ALA A H      1 
ATOM   4783  H  HA     . ALA A  1 314 ? 262.730 341.817 119.591 1.00 54.02  ? 314 ALA A HA     1 
ATOM   4784  H  HB1    . ALA A  1 314 ? 260.625 341.523 118.641 1.00 56.31  ? 314 ALA A HB1    1 
ATOM   4785  H  HB2    . ALA A  1 314 ? 261.088 343.030 118.436 1.00 57.62  ? 314 ALA A HB2    1 
ATOM   4786  H  HB3    . ALA A  1 314 ? 261.185 341.998 117.232 1.00 56.87  ? 314 ALA A HB3    1 
ATOM   4787  N  N      . ALA A  1 315 ? 262.862 339.398 119.247 1.00 54.63  ? 315 ALA A N      1 
ATOM   4788  C  CA     . ALA A  1 315 ? 263.100 337.970 119.060 1.00 50.94  ? 315 ALA A CA     1 
ATOM   4789  C  C      . ALA A  1 315 ? 261.920 337.210 119.646 1.00 48.59  ? 315 ALA A C      1 
ATOM   4790  O  O      . ALA A  1 315 ? 261.762 337.152 120.870 1.00 50.35  ? 315 ALA A O      1 
ATOM   4791  C  CB     . ALA A  1 315 ? 264.408 337.538 119.719 1.00 56.04  ? 315 ALA A CB     1 
ATOM   4792  H  H      . ALA A  1 315 ? 262.652 339.605 120.053 1.00 54.70  ? 315 ALA A H      1 
ATOM   4793  H  HA     . ALA A  1 315 ? 263.151 337.770 118.114 1.00 52.07  ? 315 ALA A HA     1 
ATOM   4794  H  HB1    . ALA A  1 315 ? 265.140 338.028 119.315 1.00 55.95  ? 315 ALA A HB1    1 
ATOM   4795  H  HB2    . ALA A  1 315 ? 264.528 336.584 119.584 1.00 56.44  ? 315 ALA A HB2    1 
ATOM   4796  H  HB3    . ALA A  1 315 ? 264.362 337.733 120.667 1.00 54.78  ? 315 ALA A HB3    1 
ATOM   4797  N  N      . ILE A  1 316 ? 261.098 336.630 118.779 1.00 47.30  ? 316 ILE A N      1 
ATOM   4798  C  CA     . ILE A  1 316 ? 259.904 335.900 119.188 1.00 44.64  ? 316 ILE A CA     1 
ATOM   4799  C  C      . ILE A  1 316 ? 260.239 334.417 119.095 1.00 47.11  ? 316 ILE A C      1 
ATOM   4800  O  O      . ILE A  1 316 ? 260.312 333.849 118.002 1.00 48.71  ? 316 ILE A O      1 
ATOM   4801  C  CB     . ILE A  1 316 ? 258.702 336.237 118.332 1.00 57.68  ? 316 ILE A CB     1 
ATOM   4802  C  CG1    . ILE A  1 316 ? 258.328 337.705 118.504 1.00 57.68  ? 316 ILE A CG1    1 
ATOM   4803  C  CG2    . ILE A  1 316 ? 257.527 335.361 118.754 1.00 57.68  ? 316 ILE A CG2    1 
ATOM   4804  C  CD1    . ILE A  1 316 ? 259.148 338.555 117.539 1.00 57.68  ? 316 ILE A CD1    1 
ATOM   4805  H  H      . ILE A  1 316 ? 261.215 336.641 117.929 1.00 49.76  ? 316 ILE A H      1 
ATOM   4806  H  HA     . ILE A  1 316 ? 259.698 336.109 120.111 1.00 46.07  ? 316 ILE A HA     1 
ATOM   4807  H  HB     . ILE A  1 316 ? 258.938 336.045 117.285 1.00 57.68  ? 316 ILE A HB     1 
ATOM   4808  H  HG12   . ILE A  1 316 ? 257.267 337.837 118.293 1.00 57.68  ? 316 ILE A HG12   1 
ATOM   4809  H  HG13   . ILE A  1 316 ? 258.537 338.016 119.528 1.00 57.68  ? 316 ILE A HG13   1 
ATOM   4810  H  HG21   . ILE A  1 316 ? 257.794 334.311 118.631 1.00 57.68  ? 316 ILE A HG21   1 
ATOM   4811  H  HG22   . ILE A  1 316 ? 256.661 335.591 118.134 1.00 57.68  ? 316 ILE A HG22   1 
ATOM   4812  H  HG23   . ILE A  1 316 ? 257.287 335.554 119.800 1.00 57.68  ? 316 ILE A HG23   1 
ATOM   4813  H  HD11   . ILE A  1 316 ? 258.881 339.605 117.661 1.00 57.68  ? 316 ILE A HD11   1 
ATOM   4814  H  HD12   . ILE A  1 316 ? 258.939 338.245 116.515 1.00 57.68  ? 316 ILE A HD12   1 
ATOM   4815  H  HD13   . ILE A  1 316 ? 260.209 338.423 117.749 1.00 57.68  ? 316 ILE A HD13   1 
ATOM   4816  N  N      . PHE A  1 317 ? 260.438 333.787 120.246 1.00 52.45  ? 317 PHE A N      1 
ATOM   4817  C  CA     . PHE A  1 317 ? 260.789 332.379 120.312 1.00 52.46  ? 317 PHE A CA     1 
ATOM   4818  C  C      . PHE A  1 317 ? 259.538 331.515 120.391 1.00 52.20  ? 317 PHE A C      1 
ATOM   4819  O  O      . PHE A  1 317 ? 258.502 331.930 120.911 1.00 55.41  ? 317 PHE A O      1 
ATOM   4820  C  CB     . PHE A  1 317 ? 261.679 332.107 121.531 1.00 49.47  ? 317 PHE A CB     1 
ATOM   4821  C  CG     . PHE A  1 317 ? 263.050 332.697 121.407 1.00 48.64  ? 317 PHE A CG     1 
ATOM   4822  C  CD1    . PHE A  1 317 ? 264.062 332.022 120.760 1.00 50.32  ? 317 PHE A CD1    1 
ATOM   4823  C  CD2    . PHE A  1 317 ? 263.329 333.934 121.967 1.00 50.95  ? 317 PHE A CD2    1 
ATOM   4824  C  CE1    . PHE A  1 317 ? 265.323 332.567 120.658 1.00 51.55  ? 317 PHE A CE1    1 
ATOM   4825  C  CE2    . PHE A  1 317 ? 264.588 334.483 121.867 1.00 54.02  ? 317 PHE A CE2    1 
ATOM   4826  C  CZ     . PHE A  1 317 ? 265.586 333.798 121.213 1.00 51.56  ? 317 PHE A CZ     1 
ATOM   4827  H  H      . PHE A  1 317 ? 260.375 334.163 121.015 1.00 52.35  ? 317 PHE A H      1 
ATOM   4828  H  HA     . PHE A  1 317 ? 261.277 332.132 119.513 1.00 51.77  ? 317 PHE A HA     1 
ATOM   4829  H  HB2    . PHE A  1 317 ? 261.256 332.478 122.309 1.00 49.78  ? 317 PHE A HB2    1 
ATOM   4830  H  HB3    . PHE A  1 317 ? 261.777 331.145 121.626 1.00 49.48  ? 317 PHE A HB3    1 
ATOM   4831  H  HD1    . PHE A  1 317 ? 263.890 331.191 120.383 1.00 50.98  ? 317 PHE A HD1    1 
ATOM   4832  H  HD2    . PHE A  1 317 ? 262.658 334.401 122.410 1.00 50.59  ? 317 PHE A HD2    1 
ATOM   4833  H  HE1    . PHE A  1 317 ? 265.995 332.104 120.216 1.00 56.77  ? 317 PHE A HE1    1 
ATOM   4834  H  HE2    . PHE A  1 317 ? 264.764 335.314 122.243 1.00 52.94  ? 317 PHE A HE2    1 
ATOM   4835  H  HZ     . PHE A  1 317 ? 266.436 334.166 121.145 1.00 54.73  ? 317 PHE A HZ     1 
ATOM   4836  N  N      . ARG A  1 318 ? 259.653 330.297 119.865 1.00 52.57  ? 318 ARG A N      1 
ATOM   4837  C  CA     . ARG A  1 318 ? 258.570 329.328 119.897 1.00 51.63  ? 318 ARG A CA     1 
ATOM   4838  C  C      . ARG A  1 318 ? 259.106 327.998 120.407 1.00 58.43  ? 318 ARG A C      1 
ATOM   4839  O  O      . ARG A  1 318 ? 260.258 327.636 120.158 1.00 64.71  ? 318 ARG A O      1 
ATOM   4840  C  CB     . ARG A  1 318 ? 257.944 329.133 118.515 1.00 55.89  ? 318 ARG A CB     1 
ATOM   4841  C  CG     . ARG A  1 318 ? 257.483 330.422 117.864 1.00 59.07  ? 318 ARG A CG     1 
ATOM   4842  C  CD     . ARG A  1 318 ? 256.779 330.159 116.544 1.00 58.64  ? 318 ARG A CD     1 
ATOM   4843  N  NE     . ARG A  1 318 ? 255.555 329.385 116.719 1.00 57.58  ? 318 ARG A NE     1 
ATOM   4844  C  CZ     . ARG A  1 318 ? 254.724 329.065 115.738 1.00 59.08  ? 318 ARG A CZ     1 
ATOM   4845  N  NH1    . ARG A  1 318 ? 254.952 329.435 114.489 1.00 64.89  ? 318 ARG A NH1    1 
ATOM   4846  N  NH2    . ARG A  1 318 ? 253.634 328.356 116.018 1.00 56.51  ? 318 ARG A NH2    1 
ATOM   4847  H  H      . ARG A  1 318 ? 260.360 330.010 119.479 1.00 53.94  ? 318 ARG A H      1 
ATOM   4848  H  HA     . ARG A  1 318 ? 257.882 329.632 120.502 1.00 53.13  ? 318 ARG A HA     1 
ATOM   4849  H  HB2    . ARG A  1 318 ? 258.599 328.720 117.934 1.00 56.28  ? 318 ARG A HB2    1 
ATOM   4850  H  HB3    . ARG A  1 318 ? 257.171 328.555 118.607 1.00 56.37  ? 318 ARG A HB3    1 
ATOM   4851  H  HG2    . ARG A  1 318 ? 256.862 330.874 118.456 1.00 56.86  ? 318 ARG A HG2    1 
ATOM   4852  H  HG3    . ARG A  1 318 ? 258.253 330.986 117.692 1.00 57.56  ? 318 ARG A HG3    1 
ATOM   4853  H  HD2    . ARG A  1 318 ? 256.546 331.005 116.132 1.00 57.90  ? 318 ARG A HD2    1 
ATOM   4854  H  HD3    . ARG A  1 318 ? 257.371 329.657 115.962 1.00 58.36  ? 318 ARG A HD3    1 
ATOM   4855  H  HE     . ARG A  1 318 ? 255.407 329.042 117.493 1.00 57.86  ? 318 ARG A HE     1 
ATOM   4856  H  HH11   . ARG A  1 318 ? 254.398 329.215 113.869 1.00 63.08  ? 318 ARG A HH11   1 
ATOM   4857  H  HH12   . ARG A  1 318 ? 255.652 329.895 114.295 1.00 62.28  ? 318 ARG A HH12   1 
ATOM   4858  H  HH21   . ARG A  1 318 ? 253.480 328.117 116.826 1.00 57.69  ? 318 ARG A HH21   1 
ATOM   4859  H  HH22   . ARG A  1 318 ? 253.087 328.137 115.390 1.00 59.39  ? 318 ARG A HH22   1 
ATOM   4860  N  N      . GLY A  1 319 ? 258.255 327.275 121.123 1.00 61.06  ? 319 GLY A N      1 
ATOM   4861  C  CA     . GLY A  1 319 ? 258.642 326.020 121.728 1.00 59.74  ? 319 GLY A CA     1 
ATOM   4862  C  C      . GLY A  1 319 ? 259.106 326.193 123.164 1.00 67.10  ? 319 GLY A C      1 
ATOM   4863  O  O      . GLY A  1 319 ? 259.417 327.289 123.627 1.00 69.76  ? 319 GLY A O      1 
ATOM   4864  H  H      . GLY A  1 319 ? 257.439 327.497 121.272 1.00 60.97  ? 319 GLY A H      1 
ATOM   4865  H  HA2    . GLY A  1 319 ? 257.888 325.411 121.721 1.00 60.37  ? 319 GLY A HA2    1 
ATOM   4866  H  HA3    . GLY A  1 319 ? 259.364 325.624 121.217 1.00 59.42  ? 319 GLY A HA3    1 
ATOM   4867  N  N      . ARG A  1 320 ? 259.151 325.072 123.878 1.00 76.14  ? 320 ARG A N      1 
ATOM   4868  C  CA     . ARG A  1 320 ? 259.529 325.094 125.285 1.00 74.80  ? 320 ARG A CA     1 
ATOM   4869  C  C      . ARG A  1 320 ? 261.034 325.296 125.410 1.00 67.01  ? 320 ARG A C      1 
ATOM   4870  O  O      . ARG A  1 320 ? 261.824 324.465 124.946 1.00 66.67  ? 320 ARG A O      1 
ATOM   4871  C  CB     . ARG A  1 320 ? 259.082 323.805 125.967 1.00 75.95  ? 320 ARG A CB     1 
ATOM   4872  C  CG     . ARG A  1 320 ? 257.567 323.701 126.072 1.00 89.13  ? 320 ARG A CG     1 
ATOM   4873  C  CD     . ARG A  1 320 ? 257.104 322.419 126.737 1.00 101.34 ? 320 ARG A CD     1 
ATOM   4874  N  NE     . ARG A  1 320 ? 255.655 322.413 126.906 1.00 106.28 ? 320 ARG A NE     1 
ATOM   4875  C  CZ     . ARG A  1 320 ? 254.955 321.393 127.383 1.00 112.48 ? 320 ARG A CZ     1 
ATOM   4876  N  NH1    . ARG A  1 320 ? 255.542 320.269 127.763 1.00 110.37 ? 320 ARG A NH1    1 
ATOM   4877  N  NH2    . ARG A  1 320 ? 253.633 321.502 127.479 1.00 114.74 ? 320 ARG A NH2    1 
ATOM   4878  H  H      . ARG A  1 320 ? 258.970 324.289 123.573 1.00 73.93  ? 320 ARG A H      1 
ATOM   4879  H  HA     . ARG A  1 320 ? 259.088 325.838 125.724 1.00 75.09  ? 320 ARG A HA     1 
ATOM   4880  H  HB2    . ARG A  1 320 ? 259.401 323.047 125.452 1.00 75.92  ? 320 ARG A HB2    1 
ATOM   4881  H  HB3    . ARG A  1 320 ? 259.449 323.777 126.864 1.00 76.76  ? 320 ARG A HB3    1 
ATOM   4882  H  HG2    . ARG A  1 320 ? 257.236 324.447 126.597 1.00 88.55  ? 320 ARG A HG2    1 
ATOM   4883  H  HG3    . ARG A  1 320 ? 257.186 323.728 125.181 1.00 86.90  ? 320 ARG A HG3    1 
ATOM   4884  H  HD2    . ARG A  1 320 ? 257.347 321.663 126.180 1.00 99.56  ? 320 ARG A HD2    1 
ATOM   4885  H  HD3    . ARG A  1 320 ? 257.516 322.340 127.612 1.00 99.99  ? 320 ARG A HD3    1 
ATOM   4886  H  HE     . ARG A  1 320 ? 255.225 323.124 126.684 1.00 104.32 ? 320 ARG A HE     1 
ATOM   4887  H  HH11   . ARG A  1 320 ? 256.395 320.192 127.713 1.00 107.58 ? 320 ARG A HH11   1 
ATOM   4888  H  HH12   . ARG A  1 320 ? 255.068 319.615 128.063 1.00 110.27 ? 320 ARG A HH12   1 
ATOM   4889  H  HH21   . ARG A  1 320 ? 253.243 322.228 127.235 1.00 112.44 ? 320 ARG A HH21   1 
ATOM   4890  H  HH22   . ARG A  1 320 ? 253.168 320.847 127.786 1.00 113.38 ? 320 ARG A HH22   1 
ATOM   4891  N  N      . MET A  1 321 ? 261.425 326.408 126.028 1.00 64.46  ? 321 MET A N      1 
ATOM   4892  C  CA     . MET A  1 321 ? 262.819 326.812 126.115 1.00 61.18  ? 321 MET A CA     1 
ATOM   4893  C  C      . MET A  1 321 ? 263.126 327.273 127.530 1.00 59.94  ? 321 MET A C      1 
ATOM   4894  O  O      . MET A  1 321 ? 262.232 327.644 128.294 1.00 63.41  ? 321 MET A O      1 
ATOM   4895  C  CB     . MET A  1 321 ? 263.142 327.947 125.135 1.00 62.37  ? 321 MET A CB     1 
ATOM   4896  C  CG     . MET A  1 321 ? 262.951 327.599 123.678 1.00 64.09  ? 321 MET A CG     1 
ATOM   4897  S  SD     . MET A  1 321 ? 263.311 329.009 122.615 1.00 74.47  ? 321 MET A SD     1 
ATOM   4898  C  CE     . MET A  1 321 ? 263.301 328.233 121.004 1.00 68.92  ? 321 MET A CE     1 
ATOM   4899  H  H      . MET A  1 321 ? 260.887 326.955 126.415 1.00 66.42  ? 321 MET A H      1 
ATOM   4900  H  HA     . MET A  1 321 ? 263.386 326.057 125.897 1.00 63.32  ? 321 MET A HA     1 
ATOM   4901  H  HB2    . MET A  1 321 ? 262.564 328.699 125.334 1.00 64.12  ? 321 MET A HB2    1 
ATOM   4902  H  HB3    . MET A  1 321 ? 264.067 328.207 125.256 1.00 63.31  ? 321 MET A HB3    1 
ATOM   4903  H  HG2    . MET A  1 321 ? 263.550 326.876 123.439 1.00 65.75  ? 321 MET A HG2    1 
ATOM   4904  H  HG3    . MET A  1 321 ? 262.029 327.336 123.532 1.00 64.73  ? 321 MET A HG3    1 
ATOM   4905  H  HE1    . MET A  1 321 ? 263.233 328.921 120.324 1.00 64.13  ? 321 MET A HE1    1 
ATOM   4906  H  HE2    . MET A  1 321 ? 264.126 327.738 120.891 1.00 67.87  ? 321 MET A HE2    1 
ATOM   4907  H  HE3    . MET A  1 321 ? 262.541 327.632 120.949 1.00 66.59  ? 321 MET A HE3    1 
ATOM   4908  N  N      . SER A  1 322 ? 264.410 327.244 127.870 1.00 57.61  ? 322 SER A N      1 
ATOM   4909  C  CA     . SER A  1 322 ? 264.886 327.806 129.127 1.00 62.70  ? 322 SER A CA     1 
ATOM   4910  C  C      . SER A  1 322 ? 264.945 329.320 128.985 1.00 63.34  ? 322 SER A C      1 
ATOM   4911  O  O      . SER A  1 322 ? 265.754 329.848 128.215 1.00 71.03  ? 322 SER A O      1 
ATOM   4912  C  CB     . SER A  1 322 ? 266.253 327.235 129.488 1.00 70.54  ? 322 SER A CB     1 
ATOM   4913  O  OG     . SER A  1 322 ? 266.813 327.923 130.593 1.00 77.94  ? 322 SER A OG     1 
ATOM   4914  H  H      . SER A  1 322 ? 265.032 326.903 127.384 1.00 61.37  ? 322 SER A H      1 
ATOM   4915  H  HA     . SER A  1 322 ? 264.261 327.588 129.835 1.00 63.60  ? 322 SER A HA     1 
ATOM   4916  H  HB2    . SER A  1 322 ? 266.151 326.299 129.715 1.00 69.08  ? 322 SER A HB2    1 
ATOM   4917  H  HB3    . SER A  1 322 ? 266.844 327.329 128.725 1.00 67.66  ? 322 SER A HB3    1 
ATOM   4918  H  HG     . SER A  1 322 ? 266.311 327.849 131.263 1.00 74.77  ? 322 SER A HG     1 
ATOM   4919  N  N      . MET A  1 323 ? 264.085 330.021 129.724 1.00 56.89  ? 323 MET A N      1 
ATOM   4920  C  CA     . MET A  1 323 ? 264.061 331.476 129.638 1.00 61.77  ? 323 MET A CA     1 
ATOM   4921  C  C      . MET A  1 323 ? 265.416 332.073 129.993 1.00 67.21  ? 323 MET A C      1 
ATOM   4922  O  O      . MET A  1 323 ? 265.767 333.152 129.502 1.00 71.77  ? 323 MET A O      1 
ATOM   4923  C  CB     . MET A  1 323 ? 262.975 332.031 130.558 1.00 67.98  ? 323 MET A CB     1 
ATOM   4924  C  CG     . MET A  1 323 ? 262.502 333.423 130.187 1.00 75.54  ? 323 MET A CG     1 
ATOM   4925  S  SD     . MET A  1 323 ? 261.519 333.428 128.677 1.00 85.28  ? 323 MET A SD     1 
ATOM   4926  C  CE     . MET A  1 323 ? 261.158 335.173 128.512 1.00 69.41  ? 323 MET A CE     1 
ATOM   4927  H  H      . MET A  1 323 ? 263.518 329.685 130.273 1.00 61.31  ? 323 MET A H      1 
ATOM   4928  H  HA     . MET A  1 323 ? 263.838 331.728 128.730 1.00 64.32  ? 323 MET A HA     1 
ATOM   4929  H  HB2    . MET A  1 323 ? 262.208 331.438 130.519 1.00 67.48  ? 323 MET A HB2    1 
ATOM   4930  H  HB3    . MET A  1 323 ? 263.319 332.064 131.464 1.00 68.15  ? 323 MET A HB3    1 
ATOM   4931  H  HG2    . MET A  1 323 ? 261.953 333.774 130.905 1.00 73.06  ? 323 MET A HG2    1 
ATOM   4932  H  HG3    . MET A  1 323 ? 263.273 333.992 130.045 1.00 73.76  ? 323 MET A HG3    1 
ATOM   4933  H  HE1    . MET A  1 323 ? 260.562 335.302 127.757 1.00 66.30  ? 323 MET A HE1    1 
ATOM   4934  H  HE2    . MET A  1 323 ? 261.987 335.653 128.364 1.00 70.28  ? 323 MET A HE2    1 
ATOM   4935  H  HE3    . MET A  1 323 ? 260.733 335.485 129.326 1.00 68.30  ? 323 MET A HE3    1 
ATOM   4936  N  N      . LYS A  1 324 ? 266.187 331.389 130.840 1.00 68.36  ? 324 LYS A N      1 
ATOM   4937  C  CA     . LYS A  1 324 ? 267.512 331.879 131.205 1.00 71.02  ? 324 LYS A CA     1 
ATOM   4938  C  C      . LYS A  1 324 ? 268.416 331.973 129.983 1.00 70.37  ? 324 LYS A C      1 
ATOM   4939  O  O      . LYS A  1 324 ? 269.104 332.980 129.780 1.00 72.86  ? 324 LYS A O      1 
ATOM   4940  C  CB     . LYS A  1 324 ? 268.124 330.961 132.264 1.00 75.52  ? 324 LYS A CB     1 
ATOM   4941  C  CG     . LYS A  1 324 ? 269.639 331.057 132.406 1.00 79.12  ? 324 LYS A CG     1 
ATOM   4942  C  CD     . LYS A  1 324 ? 270.106 332.464 132.746 1.00 78.75  ? 324 LYS A CD     1 
ATOM   4943  C  CE     . LYS A  1 324 ? 271.622 332.562 132.691 1.00 79.49  ? 324 LYS A CE     1 
ATOM   4944  N  NZ     . LYS A  1 324 ? 272.277 331.601 133.620 1.00 82.91  ? 324 LYS A NZ     1 
ATOM   4945  H  H      . LYS A  1 324 ? 265.968 330.644 131.208 1.00 68.96  ? 324 LYS A H      1 
ATOM   4946  H  HA     . LYS A  1 324 ? 267.427 332.767 131.585 1.00 71.19  ? 324 LYS A HA     1 
ATOM   4947  H  HB2    . LYS A  1 324 ? 267.731 331.171 133.124 1.00 75.58  ? 324 LYS A HB2    1 
ATOM   4948  H  HB3    . LYS A  1 324 ? 267.913 330.047 132.023 1.00 72.94  ? 324 LYS A HB3    1 
ATOM   4949  H  HG2    . LYS A  1 324 ? 269.919 330.470 133.125 1.00 77.91  ? 324 LYS A HG2    1 
ATOM   4950  H  HG3    . LYS A  1 324 ? 270.064 330.785 131.579 1.00 78.08  ? 324 LYS A HG3    1 
ATOM   4951  H  HD2    . LYS A  1 324 ? 269.739 333.096 132.110 1.00 76.29  ? 324 LYS A HD2    1 
ATOM   4952  H  HD3    . LYS A  1 324 ? 269.820 332.689 133.645 1.00 78.05  ? 324 LYS A HD3    1 
ATOM   4953  H  HE2    . LYS A  1 324 ? 271.920 332.359 131.791 1.00 77.82  ? 324 LYS A HE2    1 
ATOM   4954  H  HE3    . LYS A  1 324 ? 271.895 333.459 132.940 1.00 78.92  ? 324 LYS A HE3    1 
ATOM   4955  H  HZ1    . LYS A  1 324 ? 272.021 331.764 134.457 1.00 82.49  ? 324 LYS A HZ1    1 
ATOM   4956  H  HZ2    . LYS A  1 324 ? 272.050 330.767 133.405 1.00 81.40  ? 324 LYS A HZ2    1 
ATOM   4957  H  HZ3    . LYS A  1 324 ? 273.162 331.681 133.567 1.00 83.06  ? 324 LYS A HZ3    1 
ATOM   4958  N  N      . GLU A  1 325 ? 268.431 330.928 129.157 1.00 69.19  ? 325 GLU A N      1 
ATOM   4959  C  CA     . GLU A  1 325 ? 269.273 330.942 127.967 1.00 70.41  ? 325 GLU A CA     1 
ATOM   4960  C  C      . GLU A  1 325 ? 268.875 332.072 127.031 1.00 69.85  ? 325 GLU A C      1 
ATOM   4961  O  O      . GLU A  1 325 ? 269.735 332.753 126.461 1.00 75.60  ? 325 GLU A O      1 
ATOM   4962  C  CB     . GLU A  1 325 ? 269.204 329.596 127.254 1.00 71.67  ? 325 GLU A CB     1 
ATOM   4963  C  CG     . GLU A  1 325 ? 269.784 328.449 128.061 1.00 73.20  ? 325 GLU A CG     1 
ATOM   4964  C  CD     . GLU A  1 325 ? 269.828 327.148 127.287 1.00 82.28  ? 325 GLU A CD     1 
ATOM   4965  O  OE1    . GLU A  1 325 ? 269.208 327.073 126.206 1.00 86.25  ? 325 GLU A OE1    1 
ATOM   4966  O  OE2    . GLU A  1 325 ? 270.489 326.198 127.758 1.00 80.51  ? 325 GLU A OE2    1 
ATOM   4967  H  H      . GLU A  1 325 ? 267.967 330.210 129.257 1.00 70.48  ? 325 GLU A H      1 
ATOM   4968  H  HA     . GLU A  1 325 ? 270.194 331.092 128.238 1.00 71.98  ? 325 GLU A HA     1 
ATOM   4969  H  HB2    . GLU A  1 325 ? 268.275 329.390 127.069 1.00 71.69  ? 325 GLU A HB2    1 
ATOM   4970  H  HB3    . GLU A  1 325 ? 269.702 329.656 126.424 1.00 73.36  ? 325 GLU A HB3    1 
ATOM   4971  H  HG2    . GLU A  1 325 ? 270.691 328.675 128.320 1.00 74.23  ? 325 GLU A HG2    1 
ATOM   4972  H  HG3    . GLU A  1 325 ? 269.238 328.311 128.850 1.00 73.16  ? 325 GLU A HG3    1 
ATOM   4973  N  N      . VAL A  1 326 ? 267.571 332.288 126.860 1.00 65.39  ? 326 VAL A N      1 
ATOM   4974  C  CA     . VAL A  1 326 ? 267.107 333.378 126.008 1.00 62.86  ? 326 VAL A CA     1 
ATOM   4975  C  C      . VAL A  1 326 ? 267.645 334.707 126.519 1.00 67.17  ? 326 VAL A C      1 
ATOM   4976  O  O      . VAL A  1 326 ? 268.169 335.522 125.752 1.00 74.53  ? 326 VAL A O      1 
ATOM   4977  C  CB     . VAL A  1 326 ? 265.570 333.384 125.937 1.00 63.16  ? 326 VAL A CB     1 
ATOM   4978  C  CG1    . VAL A  1 326 ? 265.083 334.600 125.171 1.00 64.42  ? 326 VAL A CG1    1 
ATOM   4979  C  CG2    . VAL A  1 326 ? 265.061 332.100 125.298 1.00 62.99  ? 326 VAL A CG2    1 
ATOM   4980  H  H      . VAL A  1 326 ? 266.945 331.824 127.223 1.00 67.55  ? 326 VAL A H      1 
ATOM   4981  H  HA     . VAL A  1 326 ? 267.446 333.242 125.112 1.00 64.88  ? 326 VAL A HA     1 
ATOM   4982  H  HB     . VAL A  1 326 ? 265.214 333.433 126.837 1.00 66.01  ? 326 VAL A HB     1 
ATOM   4983  H  HG11   . VAL A  1 326 ? 264.260 334.375 124.709 1.00 61.78  ? 326 VAL A HG11   1 
ATOM   4984  H  HG12   . VAL A  1 326 ? 265.762 334.862 124.531 1.00 63.48  ? 326 VAL A HG12   1 
ATOM   4985  H  HG13   . VAL A  1 326 ? 264.920 335.320 125.799 1.00 65.00  ? 326 VAL A HG13   1 
ATOM   4986  H  HG21   . VAL A  1 326 ? 265.773 331.442 125.298 1.00 63.63  ? 326 VAL A HG21   1 
ATOM   4987  H  HG22   . VAL A  1 326 ? 264.308 331.771 125.813 1.00 63.91  ? 326 VAL A HG22   1 
ATOM   4988  H  HG23   . VAL A  1 326 ? 264.783 332.284 124.388 1.00 61.54  ? 326 VAL A HG23   1 
ATOM   4989  N  N      . ASP A  1 327 ? 267.531 334.943 127.826 1.00 73.83  ? 327 ASP A N      1 
ATOM   4990  C  CA     . ASP A  1 327 ? 268.039 336.186 128.395 1.00 78.22  ? 327 ASP A CA     1 
ATOM   4991  C  C      . ASP A  1 327 ? 269.556 336.263 128.286 1.00 75.88  ? 327 ASP A C      1 
ATOM   4992  O  O      . ASP A  1 327 ? 270.109 337.324 127.973 1.00 78.06  ? 327 ASP A O      1 
ATOM   4993  C  CB     . ASP A  1 327 ? 267.600 336.311 129.852 1.00 80.29  ? 327 ASP A CB     1 
ATOM   4994  C  CG     . ASP A  1 327 ? 266.092 336.320 130.008 1.00 86.84  ? 327 ASP A CG     1 
ATOM   4995  O  OD1    . ASP A  1 327 ? 265.400 336.785 129.079 1.00 81.57  ? 327 ASP A OD1    1 
ATOM   4996  O  OD2    . ASP A  1 327 ? 265.599 335.863 131.061 1.00 86.46  ? 327 ASP A OD2    1 
ATOM   4997  H  H      . ASP A  1 327 ? 267.172 334.407 128.394 1.00 73.31  ? 327 ASP A H      1 
ATOM   4998  H  HA     . ASP A  1 327 ? 267.667 336.934 127.903 1.00 76.97  ? 327 ASP A HA     1 
ATOM   4999  H  HB2    . ASP A  1 327 ? 267.949 335.557 130.353 1.00 77.24  ? 327 ASP A HB2    1 
ATOM   5000  H  HB3    . ASP A  1 327 ? 267.945 337.141 130.215 1.00 78.84  ? 327 ASP A HB3    1 
ATOM   5001  N  N      . GLU A  1 328 ? 270.246 335.151 128.543 1.00 74.97  ? 328 GLU A N      1 
ATOM   5002  C  CA     . GLU A  1 328 ? 271.704 335.156 128.499 1.00 75.34  ? 328 GLU A CA     1 
ATOM   5003  C  C      . GLU A  1 328 ? 272.211 335.370 127.078 1.00 76.97  ? 328 GLU A C      1 
ATOM   5004  O  O      . GLU A  1 328 ? 273.086 336.211 126.840 1.00 79.79  ? 328 GLU A O      1 
ATOM   5005  C  CB     . GLU A  1 328 ? 272.245 333.846 129.074 1.00 78.21  ? 328 GLU A CB     1 
ATOM   5006  C  CG     . GLU A  1 328 ? 273.763 333.741 129.084 1.00 85.42  ? 328 GLU A CG     1 
ATOM   5007  C  CD     . GLU A  1 328 ? 274.424 334.820 129.921 1.00 93.30  ? 328 GLU A CD     1 
ATOM   5008  O  OE1    . GLU A  1 328 ? 273.722 335.462 130.730 1.00 89.41  ? 328 GLU A OE1    1 
ATOM   5009  O  OE2    . GLU A  1 328 ? 275.646 335.026 129.767 1.00 97.75  ? 328 GLU A OE2    1 
ATOM   5010  H  H      . GLU A  1 328 ? 269.896 334.391 128.740 1.00 75.23  ? 328 GLU A H      1 
ATOM   5011  H  HA     . GLU A  1 328 ? 272.032 335.887 129.045 1.00 78.51  ? 328 GLU A HA     1 
ATOM   5012  H  HB2    . GLU A  1 328 ? 271.936 333.759 129.989 1.00 79.28  ? 328 GLU A HB2    1 
ATOM   5013  H  HB3    . GLU A  1 328 ? 271.902 333.111 128.542 1.00 77.24  ? 328 GLU A HB3    1 
ATOM   5014  H  HG2    . GLU A  1 328 ? 274.015 332.881 129.455 1.00 84.88  ? 328 GLU A HG2    1 
ATOM   5015  H  HG3    . GLU A  1 328 ? 274.096 333.817 128.176 1.00 85.04  ? 328 GLU A HG3    1 
ATOM   5016  N  N      . GLN A  1 329 ? 271.672 334.616 126.118 1.00 74.75  ? 329 GLN A N      1 
ATOM   5017  C  CA     . GLN A  1 329 ? 272.136 334.738 124.741 1.00 73.22  ? 329 GLN A CA     1 
ATOM   5018  C  C      . GLN A  1 329 ? 271.864 336.131 124.189 1.00 73.77  ? 329 GLN A C      1 
ATOM   5019  O  O      . GLN A  1 329 ? 272.717 336.716 123.512 1.00 79.27  ? 329 GLN A O      1 
ATOM   5020  C  CB     . GLN A  1 329 ? 271.467 333.676 123.869 1.00 76.95  ? 329 GLN A CB     1 
ATOM   5021  C  CG     . GLN A  1 329 ? 271.831 332.250 124.241 1.00 77.06  ? 329 GLN A CG     1 
ATOM   5022  C  CD     . GLN A  1 329 ? 273.288 331.933 123.986 1.00 82.51  ? 329 GLN A CD     1 
ATOM   5023  O  OE1    . GLN A  1 329 ? 273.982 332.668 123.284 1.00 86.95  ? 329 GLN A OE1    1 
ATOM   5024  N  NE2    . GLN A  1 329 ? 273.763 330.835 124.559 1.00 79.23  ? 329 GLN A NE2    1 
ATOM   5025  H  H      . GLN A  1 329 ? 271.048 334.038 126.238 1.00 75.45  ? 329 GLN A H      1 
ATOM   5026  H  HA     . GLN A  1 329 ? 273.092 334.588 124.717 1.00 76.03  ? 329 GLN A HA     1 
ATOM   5027  H  HB2    . GLN A  1 329 ? 270.506 333.768 123.953 1.00 76.08  ? 329 GLN A HB2    1 
ATOM   5028  H  HB3    . GLN A  1 329 ? 271.732 333.817 122.948 1.00 77.62  ? 329 GLN A HB3    1 
ATOM   5029  H  HG2    . GLN A  1 329 ? 271.660 332.115 125.185 1.00 75.81  ? 329 GLN A HG2    1 
ATOM   5030  H  HG3    . GLN A  1 329 ? 271.295 331.638 123.714 1.00 75.80  ? 329 GLN A HG3    1 
ATOM   5031  H  HE21   . GLN A  1 329 ? 273.247 330.346 125.043 1.00 77.20  ? 329 GLN A HE21   1 
ATOM   5032  H  HE22   . GLN A  1 329 ? 274.585 330.610 124.445 1.00 78.72  ? 329 GLN A HE22   1 
ATOM   5033  N  N      . MET A  1 330 ? 270.679 336.678 124.465 1.00 71.42  ? 330 MET A N      1 
ATOM   5034  C  CA     . MET A  1 330 ? 270.358 338.014 123.976 1.00 73.41  ? 330 MET A CA     1 
ATOM   5035  C  C      . MET A  1 330 ? 271.308 339.052 124.560 1.00 75.24  ? 330 MET A C      1 
ATOM   5036  O  O      . MET A  1 330 ? 271.749 339.967 123.856 1.00 80.06  ? 330 MET A O      1 
ATOM   5037  C  CB     . MET A  1 330 ? 268.908 338.359 124.312 1.00 71.50  ? 330 MET A CB     1 
ATOM   5038  C  CG     . MET A  1 330 ? 267.872 337.511 123.582 1.00 72.11  ? 330 MET A CG     1 
ATOM   5039  S  SD     . MET A  1 330 ? 267.737 337.866 121.818 1.00 89.45  ? 330 MET A SD     1 
ATOM   5040  C  CE     . MET A  1 330 ? 268.828 336.629 121.122 1.00 79.90  ? 330 MET A CE     1 
ATOM   5041  H  H      . MET A  1 330 ? 270.059 336.304 124.926 1.00 73.93  ? 330 MET A H      1 
ATOM   5042  H  HA     . MET A  1 330 ? 270.448 338.023 123.012 1.00 75.50  ? 330 MET A HA     1 
ATOM   5043  H  HB2    . MET A  1 330 ? 268.772 338.235 125.264 1.00 73.69  ? 330 MET A HB2    1 
ATOM   5044  H  HB3    . MET A  1 330 ? 268.748 339.286 124.076 1.00 73.97  ? 330 MET A HB3    1 
ATOM   5045  H  HG2    . MET A  1 330 ? 268.116 336.578 123.670 1.00 73.13  ? 330 MET A HG2    1 
ATOM   5046  H  HG3    . MET A  1 330 ? 267.003 337.663 123.984 1.00 71.02  ? 330 MET A HG3    1 
ATOM   5047  H  HE1    . MET A  1 330 ? 269.749 336.904 121.256 1.00 78.32  ? 330 MET A HE1    1 
ATOM   5048  H  HE2    . MET A  1 330 ? 268.644 336.550 120.173 1.00 77.43  ? 330 MET A HE2    1 
ATOM   5049  H  HE3    . MET A  1 330 ? 268.666 335.781 121.562 1.00 75.43  ? 330 MET A HE3    1 
ATOM   5050  N  N      . LEU A  1 331 ? 271.633 338.927 125.847 1.00 75.32  ? 331 LEU A N      1 
ATOM   5051  C  CA     . LEU A  1 331 ? 272.602 339.833 126.454 1.00 76.64  ? 331 LEU A CA     1 
ATOM   5052  C  C      . LEU A  1 331 ? 273.974 339.668 125.815 1.00 78.82  ? 331 LEU A C      1 
ATOM   5053  O  O      . LEU A  1 331 ? 274.692 340.652 125.598 1.00 81.61  ? 331 LEU A O      1 
ATOM   5054  C  CB     . LEU A  1 331 ? 272.682 339.593 127.960 1.00 77.94  ? 331 LEU A CB     1 
ATOM   5055  C  CG     . LEU A  1 331 ? 273.734 340.412 128.712 1.00 79.28  ? 331 LEU A CG     1 
ATOM   5056  C  CD1    . LEU A  1 331 ? 273.510 341.902 128.513 1.00 80.58  ? 331 LEU A CD1    1 
ATOM   5057  C  CD2    . LEU A  1 331 ? 273.723 340.063 130.191 1.00 78.34  ? 331 LEU A CD2    1 
ATOM   5058  H  H      . LEU A  1 331 ? 271.313 338.335 126.383 1.00 76.27  ? 331 LEU A H      1 
ATOM   5059  H  HA     . LEU A  1 331 ? 272.314 340.749 126.306 1.00 76.88  ? 331 LEU A HA     1 
ATOM   5060  H  HB2    . LEU A  1 331 ? 271.819 339.800 128.350 1.00 78.03  ? 331 LEU A HB2    1 
ATOM   5061  H  HB3    . LEU A  1 331 ? 272.887 338.657 128.107 1.00 78.34  ? 331 LEU A HB3    1 
ATOM   5062  H  HG     . LEU A  1 331 ? 274.613 340.195 128.365 1.00 79.01  ? 331 LEU A HG     1 
ATOM   5063  H  HD11   . LEU A  1 331 ? 273.668 342.124 127.582 1.00 78.93  ? 331 LEU A HD11   1 
ATOM   5064  H  HD12   . LEU A  1 331 ? 274.128 342.390 129.079 1.00 79.96  ? 331 LEU A HD12   1 
ATOM   5065  H  HD13   . LEU A  1 331 ? 272.596 342.119 128.756 1.00 79.84  ? 331 LEU A HD13   1 
ATOM   5066  H  HD21   . LEU A  1 331 ? 274.411 340.579 130.639 1.00 78.63  ? 331 LEU A HD21   1 
ATOM   5067  H  HD22   . LEU A  1 331 ? 272.853 340.280 130.559 1.00 78.35  ? 331 LEU A HD22   1 
ATOM   5068  H  HD23   . LEU A  1 331 ? 273.900 339.115 130.292 1.00 79.05  ? 331 LEU A HD23   1 
ATOM   5069  N  N      . ASN A  1 332 ? 274.357 338.427 125.511 1.00 78.84  ? 332 ASN A N      1 
ATOM   5070  C  CA     . ASN A  1 332 ? 275.665 338.179 124.915 1.00 78.09  ? 332 ASN A CA     1 
ATOM   5071  C  C      . ASN A  1 332 ? 275.815 338.934 123.601 1.00 78.99  ? 332 ASN A C      1 
ATOM   5072  O  O      . ASN A  1 332 ? 276.856 339.546 123.336 1.00 81.19  ? 332 ASN A O      1 
ATOM   5073  C  CB     . ASN A  1 332 ? 275.858 336.677 124.705 1.00 79.09  ? 332 ASN A CB     1 
ATOM   5074  C  CG     . ASN A  1 332 ? 277.247 336.330 124.216 1.00 87.86  ? 332 ASN A CG     1 
ATOM   5075  O  OD1    . ASN A  1 332 ? 277.500 336.281 123.013 1.00 87.08  ? 332 ASN A OD1    1 
ATOM   5076  N  ND2    . ASN A  1 332 ? 278.157 336.084 125.150 1.00 90.43  ? 332 ASN A ND2    1 
ATOM   5077  H  H      . ASN A  1 332 ? 273.882 337.722 125.637 1.00 78.42  ? 332 ASN A H      1 
ATOM   5078  H  HA     . ASN A  1 332 ? 276.354 338.490 125.521 1.00 79.82  ? 332 ASN A HA     1 
ATOM   5079  H  HB2    . ASN A  1 332 ? 275.713 336.219 125.547 1.00 80.47  ? 332 ASN A HB2    1 
ATOM   5080  H  HB3    . ASN A  1 332 ? 275.221 336.366 124.043 1.00 79.62  ? 332 ASN A HB3    1 
ATOM   5081  H  HD21   . ASN A  1 332 ? 277.941 336.125 125.982 1.00 86.48  ? 332 ASN A HD21   1 
ATOM   5082  H  HD22   . ASN A  1 332 ? 278.962 335.883 124.925 1.00 88.81  ? 332 ASN A HD22   1 
ATOM   5083  N  N      . VAL A  1 333 ? 274.776 338.905 122.764 1.00 79.75  ? 333 VAL A N      1 
ATOM   5084  C  CA     . VAL A  1 333 ? 274.813 339.641 121.504 1.00 77.50  ? 333 VAL A CA     1 
ATOM   5085  C  C      . VAL A  1 333 ? 274.960 341.133 121.766 1.00 75.71  ? 333 VAL A C      1 
ATOM   5086  O  O      . VAL A  1 333 ? 275.725 341.827 121.084 1.00 80.03  ? 333 VAL A O      1 
ATOM   5087  C  CB     . VAL A  1 333 ? 273.552 339.332 120.676 1.00 77.59  ? 333 VAL A CB     1 
ATOM   5088  C  CG1    . VAL A  1 333 ? 273.537 340.159 119.399 1.00 80.08  ? 333 VAL A CG1    1 
ATOM   5089  C  CG2    . VAL A  1 333 ? 273.480 337.844 120.363 1.00 79.65  ? 333 VAL A CG2    1 
ATOM   5090  H  H      . VAL A  1 333 ? 274.048 338.468 122.902 1.00 79.27  ? 333 VAL A H      1 
ATOM   5091  H  HA     . VAL A  1 333 ? 275.584 339.351 120.993 1.00 78.82  ? 333 VAL A HA     1 
ATOM   5092  H  HB     . VAL A  1 333 ? 272.768 339.569 121.197 1.00 77.52  ? 333 VAL A HB     1 
ATOM   5093  H  HG11   . VAL A  1 333 ? 272.841 339.822 118.814 1.00 78.63  ? 333 VAL A HG11   1 
ATOM   5094  H  HG12   . VAL A  1 333 ? 273.358 341.085 119.623 1.00 78.79  ? 333 VAL A HG12   1 
ATOM   5095  H  HG13   . VAL A  1 333 ? 274.400 340.083 118.964 1.00 78.92  ? 333 VAL A HG13   1 
ATOM   5096  H  HG21   . VAL A  1 333 ? 274.367 337.462 120.447 1.00 79.60  ? 333 VAL A HG21   1 
ATOM   5097  H  HG22   . VAL A  1 333 ? 272.877 337.418 120.992 1.00 77.48  ? 333 VAL A HG22   1 
ATOM   5098  H  HG23   . VAL A  1 333 ? 273.154 337.723 119.458 1.00 79.25  ? 333 VAL A HG23   1 
ATOM   5099  N  N      . GLN A  1 334 ? 274.228 341.652 122.754 1.00 77.71  ? 334 GLN A N      1 
ATOM   5100  C  CA     . GLN A  1 334 ? 274.321 343.070 123.083 1.00 81.70  ? 334 GLN A CA     1 
ATOM   5101  C  C      . GLN A  1 334 ? 275.742 343.464 123.465 1.00 78.95  ? 334 GLN A C      1 
ATOM   5102  O  O      . GLN A  1 334 ? 276.136 344.621 123.282 1.00 78.75  ? 334 GLN A O      1 
ATOM   5103  C  CB     . GLN A  1 334 ? 273.354 343.399 124.223 1.00 84.43  ? 334 GLN A CB     1 
ATOM   5104  C  CG     . GLN A  1 334 ? 273.302 344.871 124.615 1.00 84.74  ? 334 GLN A CG     1 
ATOM   5105  C  CD     . GLN A  1 334 ? 272.648 345.739 123.558 1.00 81.18  ? 334 GLN A CD     1 
ATOM   5106  O  OE1    . GLN A  1 334 ? 272.189 345.246 122.528 1.00 81.54  ? 334 GLN A OE1    1 
ATOM   5107  N  NE2    . GLN A  1 334 ? 272.598 347.041 123.813 1.00 79.25  ? 334 GLN A NE2    1 
ATOM   5108  H  H      . GLN A  1 334 ? 273.679 341.208 123.244 1.00 79.15  ? 334 GLN A H      1 
ATOM   5109  H  HA     . GLN A  1 334 ? 274.064 343.593 122.308 1.00 80.84  ? 334 GLN A HA     1 
ATOM   5110  H  HB2    . GLN A  1 334 ? 272.460 343.135 123.955 1.00 81.64  ? 334 GLN A HB2    1 
ATOM   5111  H  HB3    . GLN A  1 334 ? 273.620 342.894 125.008 1.00 81.61  ? 334 GLN A HB3    1 
ATOM   5112  H  HG2    . GLN A  1 334 ? 272.785 344.958 125.431 1.00 82.35  ? 334 GLN A HG2    1 
ATOM   5113  H  HG3    . GLN A  1 334 ? 274.202 345.200 124.759 1.00 83.07  ? 334 GLN A HG3    1 
ATOM   5114  H  HE21   . GLN A  1 334 ? 272.236 347.577 123.246 1.00 81.71  ? 334 GLN A HE21   1 
ATOM   5115  H  HE22   . GLN A  1 334 ? 272.928 347.350 124.545 1.00 80.35  ? 334 GLN A HE22   1 
ATOM   5116  N  N      . ASN A  1 335 ? 276.525 342.519 123.988 1.00 75.60  ? 335 ASN A N      1 
ATOM   5117  C  CA     . ASN A  1 335 ? 277.864 342.834 124.475 1.00 79.60  ? 335 ASN A CA     1 
ATOM   5118  C  C      . ASN A  1 335 ? 278.888 342.816 123.345 1.00 80.91  ? 335 ASN A C      1 
ATOM   5119  O  O      . ASN A  1 335 ? 279.604 343.800 123.127 1.00 80.48  ? 335 ASN A O      1 
ATOM   5120  C  CB     . ASN A  1 335 ? 278.261 341.841 125.571 1.00 85.38  ? 335 ASN A CB     1 
ATOM   5121  C  CG     . ASN A  1 335 ? 279.623 342.143 126.168 1.00 92.73  ? 335 ASN A CG     1 
ATOM   5122  O  OD1    . ASN A  1 335 ? 280.110 343.271 126.092 1.00 95.15  ? 335 ASN A OD1    1 
ATOM   5123  N  ND2    . ASN A  1 335 ? 280.239 341.135 126.773 1.00 95.18  ? 335 ASN A ND2    1 
ATOM   5124  H  H      . ASN A  1 335 ? 276.303 341.693 124.070 1.00 78.23  ? 335 ASN A H      1 
ATOM   5125  H  HA     . ASN A  1 335 ? 277.859 343.723 124.862 1.00 81.08  ? 335 ASN A HA     1 
ATOM   5126  H  HB2    . ASN A  1 335 ? 277.603 341.875 126.283 1.00 83.60  ? 335 ASN A HB2    1 
ATOM   5127  H  HB3    . ASN A  1 335 ? 278.293 340.950 125.190 1.00 84.11  ? 335 ASN A HB3    1 
ATOM   5128  H  HD21   . ASN A  1 335 ? 281.012 341.255 127.128 1.00 93.41  ? 335 ASN A HD21   1 
ATOM   5129  H  HD22   . ASN A  1 335 ? 279.863 340.361 126.809 1.00 93.16  ? 335 ASN A HD22   1 
ATOM   5130  N  N      . LYS A  1 336 ? 278.970 341.699 122.615 1.00 81.79  ? 336 LYS A N      1 
ATOM   5131  C  CA     . LYS A  1 336 ? 279.993 341.564 121.583 1.00 82.48  ? 336 LYS A CA     1 
ATOM   5132  C  C      . LYS A  1 336 ? 279.833 342.625 120.505 1.00 80.10  ? 336 LYS A C      1 
ATOM   5133  O  O      . LYS A  1 336 ? 280.805 343.273 120.102 1.00 85.14  ? 336 LYS A O      1 
ATOM   5134  C  CB     . LYS A  1 336 ? 279.923 340.170 120.958 1.00 84.24  ? 336 LYS A CB     1 
ATOM   5135  C  CG     . LYS A  1 336 ? 280.111 339.021 121.935 1.00 87.78  ? 336 LYS A CG     1 
ATOM   5136  C  CD     . LYS A  1 336 ? 280.175 337.671 121.221 1.00 90.87  ? 336 LYS A CD     1 
ATOM   5137  C  CE     . LYS A  1 336 ? 278.932 337.416 120.379 1.00 89.64  ? 336 LYS A CE     1 
ATOM   5138  N  NZ     . LYS A  1 336 ? 278.931 336.073 119.724 1.00 93.21  ? 336 LYS A NZ     1 
ATOM   5139  H  H      . LYS A  1 336 ? 278.450 341.022 122.697 1.00 82.23  ? 336 LYS A H      1 
ATOM   5140  H  HA     . LYS A  1 336 ? 280.867 341.672 121.987 1.00 83.19  ? 336 LYS A HA     1 
ATOM   5141  H  HB2    . LYS A  1 336 ? 279.049 340.076 120.550 1.00 82.72  ? 336 LYS A HB2    1 
ATOM   5142  H  HB3    . LYS A  1 336 ? 280.609 340.098 120.278 1.00 84.28  ? 336 LYS A HB3    1 
ATOM   5143  H  HG2    . LYS A  1 336 ? 280.941 339.146 122.420 1.00 86.69  ? 336 LYS A HG2    1 
ATOM   5144  H  HG3    . LYS A  1 336 ? 279.361 339.002 122.550 1.00 85.29  ? 336 LYS A HG3    1 
ATOM   5145  H  HD2    . LYS A  1 336 ? 280.951 337.650 120.637 1.00 89.83  ? 336 LYS A HD2    1 
ATOM   5146  H  HD3    . LYS A  1 336 ? 280.239 336.966 121.885 1.00 88.94  ? 336 LYS A HD3    1 
ATOM   5147  H  HE2    . LYS A  1 336 ? 278.149 337.481 120.948 1.00 86.32  ? 336 LYS A HE2    1 
ATOM   5148  H  HE3    . LYS A  1 336 ? 278.887 338.082 119.677 1.00 87.20  ? 336 LYS A HE3    1 
ATOM   5149  H  HZ1    . LYS A  1 336 ? 279.641 335.989 119.193 1.00 92.14  ? 336 LYS A HZ1    1 
ATOM   5150  H  HZ2    . LYS A  1 336 ? 278.955 335.430 120.339 1.00 92.20  ? 336 LYS A HZ2    1 
ATOM   5151  H  HZ3    . LYS A  1 336 ? 278.194 335.973 119.234 1.00 92.06  ? 336 LYS A HZ3    1 
ATOM   5152  N  N      . ASN A  1 337 ? 278.605 342.821 120.031 1.00 79.93  ? 337 ASN A N      1 
ATOM   5153  C  CA     . ASN A  1 337 ? 278.311 343.727 118.924 1.00 81.12  ? 337 ASN A CA     1 
ATOM   5154  C  C      . ASN A  1 337 ? 277.834 345.080 119.425 1.00 81.76  ? 337 ASN A C      1 
ATOM   5155  O  O      . ASN A  1 337 ? 276.961 345.709 118.820 1.00 83.73  ? 337 ASN A O      1 
ATOM   5156  C  CB     . ASN A  1 337 ? 277.276 343.099 117.996 1.00 85.89  ? 337 ASN A CB     1 
ATOM   5157  C  CG     . ASN A  1 337 ? 277.723 341.757 117.451 1.00 90.47  ? 337 ASN A CG     1 
ATOM   5158  O  OD1    . ASN A  1 337 ? 278.918 341.480 117.358 1.00 91.70  ? 337 ASN A OD1    1 
ATOM   5159  N  ND2    . ASN A  1 337 ? 276.762 340.916 117.089 1.00 88.42  ? 337 ASN A ND2    1 
ATOM   5160  H  H      . ASN A  1 337 ? 277.908 342.427 120.342 1.00 81.95  ? 337 ASN A H      1 
ATOM   5161  H  HA     . ASN A  1 337 ? 279.121 343.869 118.411 1.00 82.63  ? 337 ASN A HA     1 
ATOM   5162  H  HB2    . ASN A  1 337 ? 276.452 342.962 118.489 1.00 84.70  ? 337 ASN A HB2    1 
ATOM   5163  H  HB3    . ASN A  1 337 ? 277.120 343.691 117.247 1.00 85.55  ? 337 ASN A HB3    1 
ATOM   5164  H  HD21   . ASN A  1 337 ? 275.937 341.145 117.169 1.00 85.71  ? 337 ASN A HD21   1 
ATOM   5165  H  HD22   . ASN A  1 337 ? 276.964 340.142 116.774 1.00 87.25  ? 337 ASN A HD22   1 
ATOM   5166  N  N      . SER A  1 338 ? 278.399 345.548 120.540 1.00 80.94  ? 338 SER A N      1 
ATOM   5167  C  CA     . SER A  1 338 ? 277.984 346.829 121.099 1.00 82.93  ? 338 SER A CA     1 
ATOM   5168  C  C      . SER A  1 338 ? 278.148 347.955 120.090 1.00 80.81  ? 338 SER A C      1 
ATOM   5169  O  O      . SER A  1 338 ? 277.436 348.963 120.164 1.00 81.58  ? 338 SER A O      1 
ATOM   5170  C  CB     . SER A  1 338 ? 278.788 347.131 122.364 1.00 85.91  ? 338 SER A CB     1 
ATOM   5171  O  OG     . SER A  1 338 ? 278.584 346.131 123.347 1.00 91.51  ? 338 SER A OG     1 
ATOM   5172  H  H      . SER A  1 338 ? 279.017 345.146 120.983 1.00 81.21  ? 338 SER A H      1 
ATOM   5173  H  HA     . SER A  1 338 ? 277.047 346.778 121.344 1.00 83.07  ? 338 SER A HA     1 
ATOM   5174  H  HB2    . SER A  1 338 ? 279.731 347.160 122.135 1.00 84.34  ? 338 SER A HB2    1 
ATOM   5175  H  HB3    . SER A  1 338 ? 278.507 347.988 122.719 1.00 84.47  ? 338 SER A HB3    1 
ATOM   5176  H  HG     . SER A  1 338 ? 277.764 346.051 123.509 1.00 86.51  ? 338 SER A HG     1 
ATOM   5177  N  N      . SER A  1 339 ? 279.078 347.808 119.146 1.00 78.58  ? 339 SER A N      1 
ATOM   5178  C  CA     . SER A  1 339 ? 279.225 348.795 118.086 1.00 79.97  ? 339 SER A CA     1 
ATOM   5179  C  C      . SER A  1 339 ? 278.071 348.751 117.095 1.00 78.08  ? 339 SER A C      1 
ATOM   5180  O  O      . SER A  1 339 ? 277.880 349.714 116.345 1.00 78.31  ? 339 SER A O      1 
ATOM   5181  C  CB     . SER A  1 339 ? 280.548 348.580 117.350 1.00 81.02  ? 339 SER A CB     1 
ATOM   5182  O  OG     . SER A  1 339 ? 281.648 348.657 118.240 1.00 86.86  ? 339 SER A OG     1 
ATOM   5183  H  H      . SER A  1 339 ? 279.628 347.148 119.098 1.00 79.83  ? 339 SER A H      1 
ATOM   5184  H  HA     . SER A  1 339 ? 279.246 349.680 118.482 1.00 81.09  ? 339 SER A HA     1 
ATOM   5185  H  HB2    . SER A  1 339 ? 280.538 347.704 116.934 1.00 80.84  ? 339 SER A HB2    1 
ATOM   5186  H  HB3    . SER A  1 339 ? 280.644 349.266 116.672 1.00 79.85  ? 339 SER A HB3    1 
ATOM   5187  H  HG     . SER A  1 339 ? 281.594 348.052 118.820 1.00 83.48  ? 339 SER A HG     1 
ATOM   5188  N  N      . TYR A  1 340 ? 277.298 347.667 117.080 1.00 79.16  ? 340 TYR A N      1 
ATOM   5189  C  CA     . TYR A  1 340 ? 276.197 347.500 116.141 1.00 76.27  ? 340 TYR A CA     1 
ATOM   5190  C  C      . TYR A  1 340 ? 274.861 347.979 116.692 1.00 74.07  ? 340 TYR A C      1 
ATOM   5191  O  O      . TYR A  1 340 ? 273.864 347.951 115.964 1.00 79.35  ? 340 TYR A O      1 
ATOM   5192  C  CB     . TYR A  1 340 ? 276.070 346.028 115.730 1.00 79.19  ? 340 TYR A CB     1 
ATOM   5193  C  CG     . TYR A  1 340 ? 277.247 345.483 114.945 1.00 87.36  ? 340 TYR A CG     1 
ATOM   5194  C  CD1    . TYR A  1 340 ? 278.318 346.295 114.598 1.00 90.31  ? 340 TYR A CD1    1 
ATOM   5195  C  CD2    . TYR A  1 340 ? 277.279 344.154 114.543 1.00 91.63  ? 340 TYR A CD2    1 
ATOM   5196  C  CE1    . TYR A  1 340 ? 279.390 345.800 113.883 1.00 97.63  ? 340 TYR A CE1    1 
ATOM   5197  C  CE2    . TYR A  1 340 ? 278.347 343.650 113.826 1.00 94.90  ? 340 TYR A CE2    1 
ATOM   5198  C  CZ     . TYR A  1 340 ? 279.400 344.480 113.497 1.00 99.34  ? 340 TYR A CZ     1 
ATOM   5199  O  OH     . TYR A  1 340 ? 280.463 343.973 112.785 1.00 98.48  ? 340 TYR A OH     1 
ATOM   5200  H  H      . TYR A  1 340 ? 277.394 347.001 117.615 1.00 81.25  ? 340 TYR A H      1 
ATOM   5201  H  HA     . TYR A  1 340 ? 276.386 348.020 115.344 1.00 77.72  ? 340 TYR A HA     1 
ATOM   5202  H  HB2    . TYR A  1 340 ? 275.981 345.494 116.535 1.00 81.37  ? 340 TYR A HB2    1 
ATOM   5203  H  HB3    . TYR A  1 340 ? 275.275 345.925 115.183 1.00 80.23  ? 340 TYR A HB3    1 
ATOM   5204  H  HD1    . TYR A  1 340 ? 278.318 347.188 114.856 1.00 86.21  ? 340 TYR A HD1    1 
ATOM   5205  H  HD2    . TYR A  1 340 ? 276.571 343.592 114.763 1.00 89.68  ? 340 TYR A HD2    1 
ATOM   5206  H  HE1    . TYR A  1 340 ? 280.100 346.357 113.661 1.00 93.72  ? 340 TYR A HE1    1 
ATOM   5207  H  HE2    . TYR A  1 340 ? 278.357 342.757 113.565 1.00 93.80  ? 340 TYR A HE2    1 
ATOM   5208  H  HH     . TYR A  1 340 ? 281.031 344.581 112.651 1.00 96.89  ? 340 TYR A HH     1 
ATOM   5209  N  N      . PHE A  1 341 ? 274.810 348.410 117.949 1.00 67.83  ? 341 PHE A N      1 
ATOM   5210  C  CA     . PHE A  1 341 ? 273.583 348.881 118.572 1.00 63.10  ? 341 PHE A CA     1 
ATOM   5211  C  C      . PHE A  1 341 ? 273.716 350.354 118.928 1.00 63.15  ? 341 PHE A C      1 
ATOM   5212  O  O      . PHE A  1 341 ? 274.760 350.794 119.420 1.00 65.24  ? 341 PHE A O      1 
ATOM   5213  C  CB     . PHE A  1 341 ? 273.254 348.071 119.825 1.00 65.60  ? 341 PHE A CB     1 
ATOM   5214  C  CG     . PHE A  1 341 ? 272.891 346.644 119.543 1.00 67.51  ? 341 PHE A CG     1 
ATOM   5215  C  CD1    . PHE A  1 341 ? 273.864 345.663 119.512 1.00 73.17  ? 341 PHE A CD1    1 
ATOM   5216  C  CD2    . PHE A  1 341 ? 271.576 346.284 119.309 1.00 68.49  ? 341 PHE A CD2    1 
ATOM   5217  C  CE1    . PHE A  1 341 ? 273.534 344.347 119.253 1.00 74.96  ? 341 PHE A CE1    1 
ATOM   5218  C  CE2    . PHE A  1 341 ? 271.238 344.970 119.049 1.00 71.96  ? 341 PHE A CE2    1 
ATOM   5219  C  CZ     . PHE A  1 341 ? 272.219 344.000 119.021 1.00 73.31  ? 341 PHE A CZ     1 
ATOM   5220  H  H      . PHE A  1 341 ? 275.490 348.436 118.474 1.00 72.78  ? 341 PHE A H      1 
ATOM   5221  H  HA     . PHE A  1 341 ? 272.846 348.785 117.951 1.00 66.37  ? 341 PHE A HA     1 
ATOM   5222  H  HB2    . PHE A  1 341 ? 274.030 348.070 120.406 1.00 70.80  ? 341 PHE A HB2    1 
ATOM   5223  H  HB3    . PHE A  1 341 ? 272.503 348.486 120.275 1.00 67.10  ? 341 PHE A HB3    1 
ATOM   5224  H  HD1    . PHE A  1 341 ? 274.751 345.893 119.668 1.00 74.77  ? 341 PHE A HD1    1 
ATOM   5225  H  HD2    . PHE A  1 341 ? 270.912 346.935 119.327 1.00 68.29  ? 341 PHE A HD2    1 
ATOM   5226  H  HE1    . PHE A  1 341 ? 274.197 343.696 119.235 1.00 76.51  ? 341 PHE A HE1    1 
ATOM   5227  H  HE2    . PHE A  1 341 ? 270.351 344.740 118.893 1.00 70.48  ? 341 PHE A HE2    1 
ATOM   5228  H  HZ     . PHE A  1 341 ? 271.995 343.115 118.846 1.00 73.54  ? 341 PHE A HZ     1 
ATOM   5229  N  N      . VAL A  1 342 ? 272.649 351.114 118.674 1.00 64.12  ? 342 VAL A N      1 
ATOM   5230  C  CA     . VAL A  1 342 ? 272.660 352.532 118.993 1.00 65.70  ? 342 VAL A CA     1 
ATOM   5231  C  C      . VAL A  1 342 ? 272.866 352.713 120.493 1.00 69.87  ? 342 VAL A C      1 
ATOM   5232  O  O      . VAL A  1 342 ? 272.498 351.856 121.305 1.00 68.87  ? 342 VAL A O      1 
ATOM   5233  C  CB     . VAL A  1 342 ? 271.359 353.205 118.525 1.00 63.93  ? 342 VAL A CB     1 
ATOM   5234  C  CG1    . VAL A  1 342 ? 271.426 354.697 118.760 1.00 66.09  ? 342 VAL A CG1    1 
ATOM   5235  C  CG2    . VAL A  1 342 ? 271.109 352.906 117.056 1.00 69.42  ? 342 VAL A CG2    1 
ATOM   5236  H  H      . VAL A  1 342 ? 271.918 350.831 118.323 1.00 65.60  ? 342 VAL A H      1 
ATOM   5237  H  HA     . VAL A  1 342 ? 273.400 352.956 118.533 1.00 66.78  ? 342 VAL A HA     1 
ATOM   5238  H  HB     . VAL A  1 342 ? 270.616 352.851 119.037 1.00 63.05  ? 342 VAL A HB     1 
ATOM   5239  H  HG11   . VAL A  1 342 ? 270.710 355.119 118.263 1.00 65.04  ? 342 VAL A HG11   1 
ATOM   5240  H  HG12   . VAL A  1 342 ? 271.321 354.875 119.707 1.00 66.14  ? 342 VAL A HG12   1 
ATOM   5241  H  HG13   . VAL A  1 342 ? 272.284 355.026 118.451 1.00 66.02  ? 342 VAL A HG13   1 
ATOM   5242  H  HG21   . VAL A  1 342 ? 270.501 352.154 116.986 1.00 66.13  ? 342 VAL A HG21   1 
ATOM   5243  H  HG22   . VAL A  1 342 ? 271.954 352.690 116.634 1.00 68.02  ? 342 VAL A HG22   1 
ATOM   5244  H  HG23   . VAL A  1 342 ? 270.721 353.687 116.632 1.00 67.22  ? 342 VAL A HG23   1 
ATOM   5245  N  N      . GLU A  1 343 ? 273.461 353.846 120.866 1.00 77.73  ? 343 GLU A N      1 
ATOM   5246  C  CA     . GLU A  1 343 ? 273.899 354.070 122.236 1.00 74.49  ? 343 GLU A CA     1 
ATOM   5247  C  C      . GLU A  1 343 ? 272.926 354.893 123.070 1.00 74.77  ? 343 GLU A C      1 
ATOM   5248  O  O      . GLU A  1 343 ? 273.045 354.889 124.300 1.00 72.59  ? 343 GLU A O      1 
ATOM   5249  C  CB     . GLU A  1 343 ? 275.271 354.753 122.244 1.00 79.27  ? 343 GLU A CB     1 
ATOM   5250  C  CG     . GLU A  1 343 ? 276.370 353.916 121.608 1.00 84.12  ? 343 GLU A CG     1 
ATOM   5251  C  CD     . GLU A  1 343 ? 277.751 354.502 121.818 1.00 91.50  ? 343 GLU A CD     1 
ATOM   5252  O  OE1    . GLU A  1 343 ? 277.868 355.506 122.551 1.00 95.40  ? 343 GLU A OE1    1 
ATOM   5253  O  OE2    . GLU A  1 343 ? 278.722 353.958 121.250 1.00 89.99  ? 343 GLU A OE2    1 
ATOM   5254  H  H      . GLU A  1 343 ? 273.623 354.503 120.336 1.00 74.98  ? 343 GLU A H      1 
ATOM   5255  H  HA     . GLU A  1 343 ? 273.998 353.208 122.672 1.00 73.64  ? 343 GLU A HA     1 
ATOM   5256  H  HB2    . GLU A  1 343 ? 275.208 355.588 121.753 1.00 79.44  ? 343 GLU A HB2    1 
ATOM   5257  H  HB3    . GLU A  1 343 ? 275.526 354.931 123.163 1.00 79.36  ? 343 GLU A HB3    1 
ATOM   5258  H  HG2    . GLU A  1 343 ? 276.358 353.029 122.000 1.00 81.52  ? 343 GLU A HG2    1 
ATOM   5259  H  HG3    . GLU A  1 343 ? 276.210 353.857 120.653 1.00 80.94  ? 343 GLU A HG3    1 
ATOM   5260  N  N      . TRP A  1 344 ? 271.975 355.594 122.455 1.00 74.94  ? 344 TRP A N      1 
ATOM   5261  C  CA     . TRP A  1 344 ? 270.962 356.304 123.226 1.00 71.25  ? 344 TRP A CA     1 
ATOM   5262  C  C      . TRP A  1 344 ? 269.746 355.440 123.531 1.00 73.33  ? 344 TRP A C      1 
ATOM   5263  O  O      . TRP A  1 344 ? 268.779 355.941 124.115 1.00 79.47  ? 344 TRP A O      1 
ATOM   5264  C  CB     . TRP A  1 344 ? 270.528 357.593 122.513 1.00 68.54  ? 344 TRP A CB     1 
ATOM   5265  C  CG     . TRP A  1 344 ? 270.128 357.448 121.081 1.00 71.35  ? 344 TRP A CG     1 
ATOM   5266  C  CD1    . TRP A  1 344 ? 270.921 357.639 119.989 1.00 81.14  ? 344 TRP A CD1    1 
ATOM   5267  C  CD2    . TRP A  1 344 ? 268.830 357.109 120.580 1.00 69.92  ? 344 TRP A CD2    1 
ATOM   5268  N  NE1    . TRP A  1 344 ? 270.200 357.433 118.839 1.00 74.56  ? 344 TRP A NE1    1 
ATOM   5269  C  CE2    . TRP A  1 344 ? 268.914 357.103 119.174 1.00 69.47  ? 344 TRP A CE2    1 
ATOM   5270  C  CE3    . TRP A  1 344 ? 267.606 356.807 121.183 1.00 74.79  ? 344 TRP A CE3    1 
ATOM   5271  C  CZ2    . TRP A  1 344 ? 267.824 356.803 118.363 1.00 70.54  ? 344 TRP A CZ2    1 
ATOM   5272  C  CZ3    . TRP A  1 344 ? 266.524 356.507 120.375 1.00 74.71  ? 344 TRP A CZ3    1 
ATOM   5273  C  CH2    . TRP A  1 344 ? 266.641 356.508 118.980 1.00 70.67  ? 344 TRP A CH2    1 
ATOM   5274  H  H      . TRP A  1 344 ? 271.899 355.675 121.603 1.00 74.05  ? 344 TRP A H      1 
ATOM   5275  H  HA     . TRP A  1 344 ? 271.350 356.564 124.074 1.00 72.77  ? 344 TRP A HA     1 
ATOM   5276  H  HB2    . TRP A  1 344 ? 269.768 357.963 122.988 1.00 69.71  ? 344 TRP A HB2    1 
ATOM   5277  H  HB3    . TRP A  1 344 ? 271.263 358.222 122.546 1.00 71.32  ? 344 TRP A HB3    1 
ATOM   5278  H  HD1    . TRP A  1 344 ? 271.819 357.875 120.019 1.00 76.68  ? 344 TRP A HD1    1 
ATOM   5279  H  HE1    . TRP A  1 344 ? 270.508 357.495 118.039 1.00 72.19  ? 344 TRP A HE1    1 
ATOM   5280  H  HE3    . TRP A  1 344 ? 267.523 356.801 122.109 1.00 74.34  ? 344 TRP A HE3    1 
ATOM   5281  H  HZ2    . TRP A  1 344 ? 267.898 356.804 117.436 1.00 69.37  ? 344 TRP A HZ2    1 
ATOM   5282  H  HZ3    . TRP A  1 344 ? 265.705 356.302 120.765 1.00 72.17  ? 344 TRP A HZ3    1 
ATOM   5283  H  HH2    . TRP A  1 344 ? 265.897 356.305 118.461 1.00 66.82  ? 344 TRP A HH2    1 
ATOM   5284  N  N      . ILE A  1 345 ? 269.770 354.168 123.151 1.00 68.28  ? 345 ILE A N      1 
ATOM   5285  C  CA     . ILE A  1 345 ? 268.801 353.176 123.601 1.00 61.62  ? 345 ILE A CA     1 
ATOM   5286  C  C      . ILE A  1 345 ? 269.541 352.197 124.512 1.00 62.33  ? 345 ILE A C      1 
ATOM   5287  O  O      . ILE A  1 345 ? 270.326 351.372 124.021 1.00 63.80  ? 345 ILE A O      1 
ATOM   5288  C  CB     . ILE A  1 345 ? 268.137 352.450 122.424 1.00 66.36  ? 345 ILE A CB     1 
ATOM   5289  C  CG1    . ILE A  1 345 ? 267.181 353.402 121.704 1.00 69.10  ? 345 ILE A CG1    1 
ATOM   5290  C  CG2    . ILE A  1 345 ? 267.416 351.201 122.915 1.00 67.87  ? 345 ILE A CG2    1 
ATOM   5291  C  CD1    . ILE A  1 345 ? 266.565 352.848 120.438 1.00 68.63  ? 345 ILE A CD1    1 
ATOM   5292  H  H      . ILE A  1 345 ? 270.356 353.843 122.613 1.00 69.91  ? 345 ILE A H      1 
ATOM   5293  H  HA     . ILE A  1 345 ? 268.104 353.621 124.103 1.00 65.64  ? 345 ILE A HA     1 
ATOM   5294  H  HB     . ILE A  1 345 ? 268.830 352.181 121.802 1.00 67.56  ? 345 ILE A HB     1 
ATOM   5295  H  HG12   . ILE A  1 345 ? 266.461 353.641 122.307 1.00 68.55  ? 345 ILE A HG12   1 
ATOM   5296  H  HG13   . ILE A  1 345 ? 267.680 354.193 121.458 1.00 70.40  ? 345 ILE A HG13   1 
ATOM   5297  H  HG21   . ILE A  1 345 ? 268.071 350.509 123.098 1.00 68.65  ? 345 ILE A HG21   1 
ATOM   5298  H  HG22   . ILE A  1 345 ? 266.803 350.891 122.233 1.00 67.11  ? 345 ILE A HG22   1 
ATOM   5299  H  HG23   . ILE A  1 345 ? 266.927 351.417 123.724 1.00 67.69  ? 345 ILE A HG23   1 
ATOM   5300  H  HD11   . ILE A  1 345 ? 266.064 353.553 120.000 1.00 67.38  ? 345 ILE A HD11   1 
ATOM   5301  H  HD12   . ILE A  1 345 ? 267.275 352.537 119.856 1.00 66.97  ? 345 ILE A HD12   1 
ATOM   5302  H  HD13   . ILE A  1 345 ? 265.972 352.114 120.663 1.00 66.27  ? 345 ILE A HD13   1 
ATOM   5303  N  N      . PRO A  1 346 ? 269.338 352.249 125.832 1.00 58.46  ? 346 PRO A N      1 
ATOM   5304  C  CA     . PRO A  1 346 ? 270.108 351.353 126.713 1.00 53.67  ? 346 PRO A CA     1 
ATOM   5305  C  C      . PRO A  1 346 ? 269.884 349.881 126.424 1.00 54.32  ? 346 PRO A C      1 
ATOM   5306  O  O      . PRO A  1 346 ? 270.821 349.081 126.533 1.00 58.08  ? 346 PRO A O      1 
ATOM   5307  C  CB     . PRO A  1 346 ? 269.619 351.744 128.114 1.00 57.67  ? 346 PRO A CB     1 
ATOM   5308  C  CG     . PRO A  1 346 ? 268.276 352.345 127.895 1.00 63.49  ? 346 PRO A CG     1 
ATOM   5309  C  CD     . PRO A  1 346 ? 268.357 353.050 126.583 1.00 64.25  ? 346 PRO A CD     1 
ATOM   5310  H  HA     . PRO A  1 346 ? 271.054 351.550 126.641 1.00 56.34  ? 346 PRO A HA     1 
ATOM   5311  H  HB2    . PRO A  1 346 ? 269.555 350.952 128.672 1.00 58.46  ? 346 PRO A HB2    1 
ATOM   5312  H  HB3    . PRO A  1 346 ? 270.227 352.393 128.501 1.00 58.68  ? 346 PRO A HB3    1 
ATOM   5313  H  HG2    . PRO A  1 346 ? 267.605 351.646 127.869 1.00 62.01  ? 346 PRO A HG2    1 
ATOM   5314  H  HG3    . PRO A  1 346 ? 268.082 352.979 128.600 1.00 62.15  ? 346 PRO A HG3    1 
ATOM   5315  H  HD2    . PRO A  1 346 ? 267.494 353.036 126.141 1.00 64.46  ? 346 PRO A HD2    1 
ATOM   5316  H  HD3    . PRO A  1 346 ? 268.682 353.955 126.704 1.00 63.89  ? 346 PRO A HD3    1 
ATOM   5317  N  N      . ASN A  1 347 ? 268.663 349.499 126.057 1.00 53.38  ? 347 ASN A N      1 
ATOM   5318  C  CA     . ASN A  1 347 ? 268.327 348.119 125.738 1.00 57.67  ? 347 ASN A CA     1 
ATOM   5319  C  C      . ASN A  1 347 ? 267.599 348.092 124.405 1.00 61.28  ? 347 ASN A C      1 
ATOM   5320  O  O      . ASN A  1 347 ? 266.616 348.816 124.218 1.00 66.69  ? 347 ASN A O      1 
ATOM   5321  C  CB     . ASN A  1 347 ? 267.455 347.492 126.827 1.00 64.03  ? 347 ASN A CB     1 
ATOM   5322  C  CG     . ASN A  1 347 ? 266.989 346.098 126.464 1.00 73.73  ? 347 ASN A CG     1 
ATOM   5323  O  OD1    . ASN A  1 347 ? 267.714 345.336 125.824 1.00 71.67  ? 347 ASN A OD1    1 
ATOM   5324  N  ND2    . ASN A  1 347 ? 265.767 345.760 126.858 1.00 79.00  ? 347 ASN A ND2    1 
ATOM   5325  H  H      . ASN A  1 347 ? 267.999 350.039 125.982 1.00 58.05  ? 347 ASN A H      1 
ATOM   5326  H  HA     . ASN A  1 347 ? 269.138 347.596 125.656 1.00 61.05  ? 347 ASN A HA     1 
ATOM   5327  H  HB2    . ASN A  1 347 ? 267.968 347.434 127.648 1.00 63.31  ? 347 ASN A HB2    1 
ATOM   5328  H  HB3    . ASN A  1 347 ? 266.671 348.047 126.960 1.00 64.48  ? 347 ASN A HB3    1 
ATOM   5329  H  HD21   . ASN A  1 347 ? 265.288 346.320 127.303 1.00 75.56  ? 347 ASN A HD21   1 
ATOM   5330  H  HD22   . ASN A  1 347 ? 265.457 344.979 126.675 1.00 76.13  ? 347 ASN A HD22   1 
ATOM   5331  N  N      . ASN A  1 348 ? 268.071 347.247 123.490 1.00 60.14  ? 348 ASN A N      1 
ATOM   5332  C  CA     . ASN A  1 348 ? 267.553 347.207 122.133 1.00 59.29  ? 348 ASN A CA     1 
ATOM   5333  C  C      . ASN A  1 348 ? 266.817 345.919 121.795 1.00 59.22  ? 348 ASN A C      1 
ATOM   5334  O  O      . ASN A  1 348 ? 266.270 345.815 120.692 1.00 65.36  ? 348 ASN A O      1 
ATOM   5335  C  CB     . ASN A  1 348 ? 268.702 347.402 121.133 1.00 62.74  ? 348 ASN A CB     1 
ATOM   5336  C  CG     . ASN A  1 348 ? 269.523 348.639 121.427 1.00 66.16  ? 348 ASN A CG     1 
ATOM   5337  O  OD1    . ASN A  1 348 ? 270.463 348.599 122.221 1.00 71.18  ? 348 ASN A OD1    1 
ATOM   5338  N  ND2    . ASN A  1 348 ? 269.174 349.747 120.786 1.00 64.45  ? 348 ASN A ND2    1 
ATOM   5339  H  H      . ASN A  1 348 ? 268.700 346.681 123.638 1.00 63.12  ? 348 ASN A H      1 
ATOM   5340  H  HA     . ASN A  1 348 ? 266.933 347.941 122.014 1.00 61.23  ? 348 ASN A HA     1 
ATOM   5341  H  HB2    . ASN A  1 348 ? 269.291 346.633 121.177 1.00 65.10  ? 348 ASN A HB2    1 
ATOM   5342  H  HB3    . ASN A  1 348 ? 268.334 347.490 120.241 1.00 62.34  ? 348 ASN A HB3    1 
ATOM   5343  H  HD21   . ASN A  1 348 ? 268.512 349.735 120.238 1.00 63.91  ? 348 ASN A HD21   1 
ATOM   5344  H  HD22   . ASN A  1 348 ? 269.610 350.475 120.919 1.00 65.29  ? 348 ASN A HD22   1 
ATOM   5345  N  N      . VAL A  1 349 ? 266.777 344.948 122.703 1.00 55.46  ? 349 VAL A N      1 
ATOM   5346  C  CA     . VAL A  1 349 ? 266.264 343.613 122.416 1.00 55.88  ? 349 VAL A CA     1 
ATOM   5347  C  C      . VAL A  1 349 ? 264.959 343.409 123.172 1.00 52.17  ? 349 VAL A C      1 
ATOM   5348  O  O      . VAL A  1 349 ? 264.889 343.645 124.384 1.00 55.10  ? 349 VAL A O      1 
ATOM   5349  C  CB     . VAL A  1 349 ? 267.288 342.527 122.789 1.00 58.82  ? 349 VAL A CB     1 
ATOM   5350  C  CG1    . VAL A  1 349 ? 266.710 341.143 122.546 1.00 62.84  ? 349 VAL A CG1    1 
ATOM   5351  C  CG2    . VAL A  1 349 ? 268.577 342.713 122.000 1.00 61.86  ? 349 VAL A CG2    1 
ATOM   5352  H  H      . VAL A  1 349 ? 267.047 345.042 123.513 1.00 58.83  ? 349 VAL A H      1 
ATOM   5353  H  HA     . VAL A  1 349 ? 266.079 343.539 121.467 1.00 58.06  ? 349 VAL A HA     1 
ATOM   5354  H  HB     . VAL A  1 349 ? 267.499 342.602 123.732 1.00 59.46  ? 349 VAL A HB     1 
ATOM   5355  H  HG11   . VAL A  1 349 ? 267.389 340.593 122.126 1.00 65.70  ? 349 VAL A HG11   1 
ATOM   5356  H  HG12   . VAL A  1 349 ? 265.938 341.215 121.964 1.00 60.91  ? 349 VAL A HG12   1 
ATOM   5357  H  HG13   . VAL A  1 349 ? 266.453 340.755 123.397 1.00 62.90  ? 349 VAL A HG13   1 
ATOM   5358  H  HG21   . VAL A  1 349 ? 268.734 343.657 121.855 1.00 62.03  ? 349 VAL A HG21   1 
ATOM   5359  H  HG22   . VAL A  1 349 ? 269.311 342.331 122.507 1.00 64.62  ? 349 VAL A HG22   1 
ATOM   5360  H  HG23   . VAL A  1 349 ? 268.496 342.256 121.149 1.00 63.24  ? 349 VAL A HG23   1 
ATOM   5361  N  N      . LYS A  1 350 ? 263.930 342.970 122.452 1.00 53.32  ? 350 LYS A N      1 
ATOM   5362  C  CA     . LYS A  1 350 ? 262.646 342.593 123.026 1.00 49.94  ? 350 LYS A CA     1 
ATOM   5363  C  C      . LYS A  1 350 ? 262.447 341.095 122.836 1.00 53.86  ? 350 LYS A C      1 
ATOM   5364  O  O      . LYS A  1 350 ? 262.536 340.594 121.711 1.00 60.95  ? 350 LYS A O      1 
ATOM   5365  C  CB     . LYS A  1 350 ? 261.505 343.377 122.369 1.00 54.23  ? 350 LYS A CB     1 
ATOM   5366  C  CG     . LYS A  1 350 ? 260.109 342.807 122.601 1.00 53.31  ? 350 LYS A CG     1 
ATOM   5367  C  CD     . LYS A  1 350 ? 259.777 342.673 124.075 1.00 49.63  ? 350 LYS A CD     1 
ATOM   5368  C  CE     . LYS A  1 350 ? 258.326 342.276 124.279 1.00 56.10  ? 350 LYS A CE     1 
ATOM   5369  N  NZ     . LYS A  1 350 ? 258.012 342.004 125.708 1.00 60.99  ? 350 LYS A NZ     1 
ATOM   5370  H  H      . LYS A  1 350 ? 263.956 342.879 121.598 1.00 56.28  ? 350 LYS A H      1 
ATOM   5371  H  HA     . LYS A  1 350 ? 262.646 342.783 123.975 1.00 51.68  ? 350 LYS A HA     1 
ATOM   5372  H  HB2    . LYS A  1 350 ? 261.511 344.281 122.721 1.00 53.88  ? 350 LYS A HB2    1 
ATOM   5373  H  HB3    . LYS A  1 350 ? 261.657 343.399 121.414 1.00 54.89  ? 350 LYS A HB3    1 
ATOM   5374  H  HG2    . LYS A  1 350 ? 259.456 343.403 122.203 1.00 54.14  ? 350 LYS A HG2    1 
ATOM   5375  H  HG3    . LYS A  1 350 ? 260.045 341.929 122.196 1.00 54.18  ? 350 LYS A HG3    1 
ATOM   5376  H  HD2    . LYS A  1 350 ? 260.333 341.984 124.465 1.00 52.23  ? 350 LYS A HD2    1 
ATOM   5377  H  HD3    . LYS A  1 350 ? 259.929 343.521 124.520 1.00 50.41  ? 350 LYS A HD3    1 
ATOM   5378  H  HE2    . LYS A  1 350 ? 257.755 342.998 123.977 1.00 56.23  ? 350 LYS A HE2    1 
ATOM   5379  H  HE3    . LYS A  1 350 ? 258.144 341.470 123.771 1.00 56.61  ? 350 LYS A HE3    1 
ATOM   5380  H  HZ1    . LYS A  1 350 ? 258.602 341.429 126.045 1.00 59.63  ? 350 LYS A HZ1    1 
ATOM   5381  H  HZ2    . LYS A  1 350 ? 257.197 341.655 125.778 1.00 60.00  ? 350 LYS A HZ2    1 
ATOM   5382  H  HZ3    . LYS A  1 350 ? 258.045 342.760 126.176 1.00 59.74  ? 350 LYS A HZ3    1 
ATOM   5383  N  N      . THR A  1 351 ? 262.189 340.391 123.932 1.00 51.51  ? 351 THR A N      1 
ATOM   5384  C  CA     . THR A  1 351 ? 262.101 338.940 123.929 1.00 53.66  ? 351 THR A CA     1 
ATOM   5385  C  C      . THR A  1 351 ? 260.667 338.495 124.176 1.00 51.47  ? 351 THR A C      1 
ATOM   5386  O  O      . THR A  1 351 ? 259.988 339.011 125.069 1.00 56.51  ? 351 THR A O      1 
ATOM   5387  C  CB     . THR A  1 351 ? 263.013 338.328 124.997 1.00 58.83  ? 351 THR A CB     1 
ATOM   5388  O  OG1    . THR A  1 351 ? 262.588 338.755 126.296 1.00 65.30  ? 351 THR A OG1    1 
ATOM   5389  C  CG2    . THR A  1 351 ? 264.459 338.748 124.776 1.00 60.36  ? 351 THR A CG2    1 
ATOM   5390  H  H      . THR A  1 351 ? 262.052 340.741 124.703 1.00 53.83  ? 351 THR A H      1 
ATOM   5391  H  HA     . THR A  1 351 ? 262.373 338.602 123.063 1.00 54.03  ? 351 THR A HA     1 
ATOM   5392  H  HB     . THR A  1 351 ? 262.963 337.362 124.946 1.00 57.84  ? 351 THR A HB     1 
ATOM   5393  H  HG1    . THR A  1 351 ? 263.025 338.348 126.888 1.00 63.26  ? 351 THR A HG1    1 
ATOM   5394  H  HG21   . THR A  1 351 ? 264.722 338.563 123.861 1.00 58.96  ? 351 THR A HG21   1 
ATOM   5395  H  HG22   . THR A  1 351 ? 264.559 339.696 124.948 1.00 59.88  ? 351 THR A HG22   1 
ATOM   5396  H  HG23   . THR A  1 351 ? 265.039 338.254 125.376 1.00 63.20  ? 351 THR A HG23   1 
ATOM   5397  N  N      . ALA A  1 352 ? 260.219 337.532 123.378 1.00 47.00  ? 352 ALA A N      1 
ATOM   5398  C  CA     . ALA A  1 352 ? 258.912 336.919 123.539 1.00 45.93  ? 352 ALA A CA     1 
ATOM   5399  C  C      . ALA A  1 352 ? 259.043 335.428 123.286 1.00 50.30  ? 352 ALA A C      1 
ATOM   5400  O  O      . ALA A  1 352 ? 259.779 335.008 122.389 1.00 63.00  ? 352 ALA A O      1 
ATOM   5401  C  CB     . ALA A  1 352 ? 257.889 337.534 122.584 1.00 54.44  ? 352 ALA A CB     1 
ATOM   5402  H  H      . ALA A  1 352 ? 260.667 337.213 122.720 1.00 51.10  ? 352 ALA A H      1 
ATOM   5403  H  HA     . ALA A  1 352 ? 258.604 337.047 124.448 1.00 50.46  ? 352 ALA A HA     1 
ATOM   5404  H  HB1    . ALA A  1 352 ? 257.921 338.497 122.682 1.00 54.38  ? 352 ALA A HB1    1 
ATOM   5405  H  HB2    . ALA A  1 352 ? 258.118 337.286 121.675 1.00 53.94  ? 352 ALA A HB2    1 
ATOM   5406  H  HB3    . ALA A  1 352 ? 257.007 337.200 122.806 1.00 55.29  ? 352 ALA A HB3    1 
ATOM   5407  N  N      . VAL A  1 353 ? 258.333 334.631 124.079 1.00 46.07  ? 353 VAL A N      1 
ATOM   5408  C  CA     . VAL A  1 353 ? 258.442 333.180 124.029 1.00 48.56  ? 353 VAL A CA     1 
ATOM   5409  C  C      . VAL A  1 353 ? 257.041 332.595 123.944 1.00 53.89  ? 353 VAL A C      1 
ATOM   5410  O  O      . VAL A  1 353 ? 256.289 332.625 124.926 1.00 57.32  ? 353 VAL A O      1 
ATOM   5411  C  CB     . VAL A  1 353 ? 259.191 332.614 125.242 1.00 53.91  ? 353 VAL A CB     1 
ATOM   5412  C  CG1    . VAL A  1 353 ? 259.281 331.105 125.137 1.00 55.31  ? 353 VAL A CG1    1 
ATOM   5413  C  CG2    . VAL A  1 353 ? 260.573 333.236 125.340 1.00 58.24  ? 353 VAL A CG2    1 
ATOM   5414  H  H      . VAL A  1 353 ? 257.771 334.913 124.664 1.00 51.31  ? 353 VAL A H      1 
ATOM   5415  H  HA     . VAL A  1 353 ? 258.926 332.923 123.232 1.00 51.56  ? 353 VAL A HA     1 
ATOM   5416  H  HB     . VAL A  1 353 ? 258.701 332.834 126.049 1.00 54.59  ? 353 VAL A HB     1 
ATOM   5417  H  HG11   . VAL A  1 353 ? 259.927 330.779 125.782 1.00 57.59  ? 353 VAL A HG11   1 
ATOM   5418  H  HG12   . VAL A  1 353 ? 258.408 330.722 125.316 1.00 54.60  ? 353 VAL A HG12   1 
ATOM   5419  H  HG13   . VAL A  1 353 ? 259.565 330.876 124.239 1.00 55.79  ? 353 VAL A HG13   1 
ATOM   5420  H  HG21   . VAL A  1 353 ? 261.007 333.167 124.476 1.00 56.17  ? 353 VAL A HG21   1 
ATOM   5421  H  HG22   . VAL A  1 353 ? 261.089 332.761 126.008 1.00 58.84  ? 353 VAL A HG22   1 
ATOM   5422  H  HG23   . VAL A  1 353 ? 260.483 334.170 125.588 1.00 56.94  ? 353 VAL A HG23   1 
ATOM   5423  N  N      . CYS A  1 354 ? 256.690 332.064 122.776 1.00 58.97  ? 354 CYS A N      1 
ATOM   5424  C  CA     . CYS A  1 354 ? 255.485 331.266 122.623 1.00 53.10  ? 354 CYS A CA     1 
ATOM   5425  C  C      . CYS A  1 354 ? 255.793 329.814 122.958 1.00 57.22  ? 354 CYS A C      1 
ATOM   5426  O  O      . CYS A  1 354 ? 256.885 329.316 122.671 1.00 65.79  ? 354 CYS A O      1 
ATOM   5427  C  CB     . CYS A  1 354 ? 254.933 331.370 121.203 1.00 55.83  ? 354 CYS A CB     1 
ATOM   5428  S  SG     . CYS A  1 354 ? 253.564 330.247 120.875 1.00 68.68  ? 354 CYS A SG     1 
ATOM   5429  H  H      . CYS A  1 354 ? 257.138 332.160 122.050 1.00 56.63  ? 354 CYS A H      1 
ATOM   5430  H  HA     . CYS A  1 354 ? 254.808 331.586 123.238 1.00 54.75  ? 354 CYS A HA     1 
ATOM   5431  H  HB2    . CYS A  1 354 ? 254.613 332.272 121.059 1.00 58.56  ? 354 CYS A HB2    1 
ATOM   5432  H  HB3    . CYS A  1 354 ? 255.644 331.165 120.576 1.00 56.85  ? 354 CYS A HB3    1 
ATOM   5433  H  HG     . CYS A  1 354 ? 252.695 330.491 121.666 1.00 62.08  ? 354 CYS A HG     1 
ATOM   5434  N  N      . ASP A  1 355 ? 254.822 329.136 123.567 1.00 56.96  ? 355 ASP A N      1 
ATOM   5435  C  CA     . ASP A  1 355 ? 255.072 327.799 124.090 1.00 62.60  ? 355 ASP A CA     1 
ATOM   5436  C  C      . ASP A  1 355 ? 255.092 326.733 123.000 1.00 64.22  ? 355 ASP A C      1 
ATOM   5437  O  O      . ASP A  1 355 ? 255.822 325.744 123.128 1.00 66.98  ? 355 ASP A O      1 
ATOM   5438  C  CB     . ASP A  1 355 ? 254.017 327.445 125.139 1.00 67.55  ? 355 ASP A CB     1 
ATOM   5439  C  CG     . ASP A  1 355 ? 254.464 326.326 126.058 1.00 79.82  ? 355 ASP A CG     1 
ATOM   5440  O  OD1    . ASP A  1 355 ? 255.343 326.571 126.911 1.00 80.61  ? 355 ASP A OD1    1 
ATOM   5441  O  OD2    . ASP A  1 355 ? 253.936 325.202 125.929 1.00 86.18  ? 355 ASP A OD2    1 
ATOM   5442  H  H      . ASP A  1 355 ? 254.023 329.426 123.692 1.00 60.20  ? 355 ASP A H      1 
ATOM   5443  H  HA     . ASP A  1 355 ? 255.939 327.795 124.524 1.00 64.71  ? 355 ASP A HA     1 
ATOM   5444  H  HB2    . ASP A  1 355 ? 253.834 328.228 125.681 1.00 65.72  ? 355 ASP A HB2    1 
ATOM   5445  H  HB3    . ASP A  1 355 ? 253.210 327.155 124.686 1.00 67.17  ? 355 ASP A HB3    1 
ATOM   5446  N  N      . ILE A  1 356 ? 254.320 326.906 121.937 1.00 65.52  ? 356 ILE A N      1 
ATOM   5447  C  CA     . ILE A  1 356 ? 254.098 325.862 120.938 1.00 65.60  ? 356 ILE A CA     1 
ATOM   5448  C  C      . ILE A  1 356 ? 254.935 326.176 119.703 1.00 56.83  ? 356 ILE A C      1 
ATOM   5449  O  O      . ILE A  1 356 ? 254.831 327.290 119.170 1.00 53.56  ? 356 ILE A O      1 
ATOM   5450  C  CB     . ILE A  1 356 ? 252.608 325.742 120.573 1.00 67.24  ? 356 ILE A CB     1 
ATOM   5451  C  CG1    . ILE A  1 356 ? 251.836 325.145 121.748 1.00 66.33  ? 356 ILE A CG1    1 
ATOM   5452  C  CG2    . ILE A  1 356 ? 252.435 324.886 119.326 1.00 66.22  ? 356 ILE A CG2    1 
ATOM   5453  C  CD1    . ILE A  1 356 ? 250.344 325.347 121.683 1.00 68.72  ? 356 ILE A CD1    1 
ATOM   5454  H  H      . ILE A  1 356 ? 253.908 327.639 121.763 1.00 64.88  ? 356 ILE A H      1 
ATOM   5455  H  HA     . ILE A  1 356 ? 254.377 325.014 121.310 1.00 65.41  ? 356 ILE A HA     1 
ATOM   5456  H  HB     . ILE A  1 356 ? 252.262 326.629 120.390 1.00 64.83  ? 356 ILE A HB     1 
ATOM   5457  H  HG12   . ILE A  1 356 ? 251.997 324.187 121.767 1.00 66.81  ? 356 ILE A HG12   1 
ATOM   5458  H  HG13   . ILE A  1 356 ? 252.156 325.545 122.570 1.00 65.90  ? 356 ILE A HG13   1 
ATOM   5459  H  HG21   . ILE A  1 356 ? 251.526 324.554 119.291 1.00 65.57  ? 356 ILE A HG21   1 
ATOM   5460  H  HG22   . ILE A  1 356 ? 253.056 324.140 119.375 1.00 65.89  ? 356 ILE A HG22   1 
ATOM   5461  H  HG23   . ILE A  1 356 ? 252.625 325.422 118.543 1.00 63.81  ? 356 ILE A HG23   1 
ATOM   5462  H  HD11   . ILE A  1 356 ? 249.919 324.763 122.326 1.00 69.29  ? 356 ILE A HD11   1 
ATOM   5463  H  HD12   . ILE A  1 356 ? 250.145 326.274 121.898 1.00 66.47  ? 356 ILE A HD12   1 
ATOM   5464  H  HD13   . ILE A  1 356 ? 250.029 325.141 120.789 1.00 68.34  ? 356 ILE A HD13   1 
ATOM   5465  N  N      . PRO A  1 357 ? 255.758 325.247 119.221 1.00 54.46  ? 357 PRO A N      1 
ATOM   5466  C  CA     . PRO A  1 357 ? 256.576 325.518 118.041 1.00 57.51  ? 357 PRO A CA     1 
ATOM   5467  C  C      . PRO A  1 357 ? 255.823 325.196 116.765 1.00 64.28  ? 357 PRO A C      1 
ATOM   5468  O  O      . PRO A  1 357 ? 254.744 324.586 116.805 1.00 68.39  ? 357 PRO A O      1 
ATOM   5469  C  CB     . PRO A  1 357 ? 257.766 324.581 118.234 1.00 62.43  ? 357 PRO A CB     1 
ATOM   5470  C  CG     . PRO A  1 357 ? 257.180 323.398 118.917 1.00 62.04  ? 357 PRO A CG     1 
ATOM   5471  C  CD     . PRO A  1 357 ? 256.049 323.914 119.782 1.00 61.15  ? 357 PRO A CD     1 
ATOM   5472  H  HA     . PRO A  1 357 ? 256.876 326.439 118.029 1.00 59.17  ? 357 PRO A HA     1 
ATOM   5473  H  HB2    . PRO A  1 357 ? 258.133 324.328 117.366 1.00 61.40  ? 357 PRO A HB2    1 
ATOM   5474  H  HB3    . PRO A  1 357 ? 258.451 325.000 118.777 1.00 61.72  ? 357 PRO A HB3    1 
ATOM   5475  H  HG2    . PRO A  1 357 ? 256.843 322.773 118.251 1.00 60.97  ? 357 PRO A HG2    1 
ATOM   5476  H  HG3    . PRO A  1 357 ? 257.852 322.976 119.467 1.00 62.24  ? 357 PRO A HG3    1 
ATOM   5477  H  HD2    . PRO A  1 357 ? 255.274 323.339 119.697 1.00 62.09  ? 357 PRO A HD2    1 
ATOM   5478  H  HD3    . PRO A  1 357 ? 256.338 323.990 120.705 1.00 61.53  ? 357 PRO A HD3    1 
ATOM   5479  N  N      . PRO A  1 358 ? 256.356 325.588 115.610 1.00 64.13  ? 358 PRO A N      1 
ATOM   5480  C  CA     . PRO A  1 358 ? 255.719 325.220 114.343 1.00 63.03  ? 358 PRO A CA     1 
ATOM   5481  C  C      . PRO A  1 358 ? 255.801 323.723 114.096 1.00 70.37  ? 358 PRO A C      1 
ATOM   5482  O  O      . PRO A  1 358 ? 256.658 323.017 114.632 1.00 71.18  ? 358 PRO A O      1 
ATOM   5483  C  CB     . PRO A  1 358 ? 256.517 326.004 113.297 1.00 58.68  ? 358 PRO A CB     1 
ATOM   5484  C  CG     . PRO A  1 358 ? 257.825 326.269 113.932 1.00 60.24  ? 358 PRO A CG     1 
ATOM   5485  C  CD     . PRO A  1 358 ? 257.572 326.392 115.404 1.00 62.01  ? 358 PRO A CD     1 
ATOM   5486  H  HA     . PRO A  1 358 ? 254.794 325.506 114.329 1.00 63.10  ? 358 PRO A HA     1 
ATOM   5487  H  HB2    . PRO A  1 358 ? 256.625 325.462 112.501 1.00 61.30  ? 358 PRO A HB2    1 
ATOM   5488  H  HB3    . PRO A  1 358 ? 256.061 326.834 113.092 1.00 60.09  ? 358 PRO A HB3    1 
ATOM   5489  H  HG2    . PRO A  1 358 ? 258.425 325.531 113.750 1.00 62.13  ? 358 PRO A HG2    1 
ATOM   5490  H  HG3    . PRO A  1 358 ? 258.190 327.096 113.582 1.00 60.46  ? 358 PRO A HG3    1 
ATOM   5491  H  HD2    . PRO A  1 358 ? 258.314 326.020 115.904 1.00 61.24  ? 358 PRO A HD2    1 
ATOM   5492  H  HD3    . PRO A  1 358 ? 257.409 327.317 115.643 1.00 62.06  ? 358 PRO A HD3    1 
ATOM   5493  N  N      . ARG A  1 359 ? 254.879 323.244 113.262 1.00 70.12  ? 359 ARG A N      1 
ATOM   5494  C  CA     . ARG A  1 359 ? 254.762 321.810 113.019 1.00 75.68  ? 359 ARG A CA     1 
ATOM   5495  C  C      . ARG A  1 359 ? 256.084 321.234 112.529 1.00 76.95  ? 359 ARG A C      1 
ATOM   5496  O  O      . ARG A  1 359 ? 256.721 321.775 111.622 1.00 73.92  ? 359 ARG A O      1 
ATOM   5497  C  CB     . ARG A  1 359 ? 253.661 321.553 111.986 1.00 75.97  ? 359 ARG A CB     1 
ATOM   5498  C  CG     . ARG A  1 359 ? 252.254 321.836 112.494 1.00 78.32  ? 359 ARG A CG     1 
ATOM   5499  C  CD     . ARG A  1 359 ? 251.867 320.889 113.622 1.00 79.91  ? 359 ARG A CD     1 
ATOM   5500  N  NE     . ARG A  1 359 ? 250.460 321.008 113.989 1.00 82.18  ? 359 ARG A NE     1 
ATOM   5501  C  CZ     . ARG A  1 359 ? 249.476 320.307 113.441 1.00 85.80  ? 359 ARG A CZ     1 
ATOM   5502  N  NH1    . ARG A  1 359 ? 249.703 319.425 112.481 1.00 84.89  ? 359 ARG A NH1    1 
ATOM   5503  N  NH2    . ARG A  1 359 ? 248.230 320.496 113.868 1.00 80.43  ? 359 ARG A NH2    1 
ATOM   5504  H  H      . ARG A  1 359 ? 254.316 323.725 112.831 1.00 69.48  ? 359 ARG A H      1 
ATOM   5505  H  HA     . ARG A  1 359 ? 254.525 321.364 113.841 1.00 74.88  ? 359 ARG A HA     1 
ATOM   5506  H  HB2    . ARG A  1 359 ? 253.817 322.124 111.216 1.00 74.93  ? 359 ARG A HB2    1 
ATOM   5507  H  HB3    . ARG A  1 359 ? 253.697 320.621 111.718 1.00 76.43  ? 359 ARG A HB3    1 
ATOM   5508  H  HG2    . ARG A  1 359 ? 252.216 322.743 112.835 1.00 74.80  ? 359 ARG A HG2    1 
ATOM   5509  H  HG3    . ARG A  1 359 ? 251.620 321.723 111.769 1.00 75.47  ? 359 ARG A HG3    1 
ATOM   5510  H  HD2    . ARG A  1 359 ? 252.040 319.976 113.347 1.00 80.73  ? 359 ARG A HD2    1 
ATOM   5511  H  HD3    . ARG A  1 359 ? 252.394 321.103 114.408 1.00 78.04  ? 359 ARG A HD3    1 
ATOM   5512  H  HE     . ARG A  1 359 ? 250.256 321.564 114.613 1.00 78.46  ? 359 ARG A HE     1 
ATOM   5513  H  HH11   . ARG A  1 359 ? 250.502 319.291 112.195 1.00 82.55  ? 359 ARG A HH11   1 
ATOM   5514  H  HH12   . ARG A  1 359 ? 249.047 318.983 112.143 1.00 82.28  ? 359 ARG A HH12   1 
ATOM   5515  H  HH21   . ARG A  1 359 ? 247.585 320.047 113.520 1.00 77.63  ? 359 ARG A HH21   1 
ATOM   5516  H  HH22   . ARG A  1 359 ? 248.071 321.066 114.491 1.00 75.59  ? 359 ARG A HH22   1 
ATOM   5517  N  N      . GLY A  1 360 ? 256.492 320.126 113.147 1.00 76.19  ? 360 GLY A N      1 
ATOM   5518  C  CA     . GLY A  1 360 ? 257.708 319.439 112.778 1.00 76.32  ? 360 GLY A CA     1 
ATOM   5519  C  C      . GLY A  1 360 ? 258.980 320.021 113.353 1.00 76.05  ? 360 GLY A C      1 
ATOM   5520  O  O      . GLY A  1 360 ? 260.063 319.498 113.062 1.00 78.68  ? 360 GLY A O      1 
ATOM   5521  H  H      . GLY A  1 360 ? 256.067 319.753 113.795 1.00 75.86  ? 360 GLY A H      1 
ATOM   5522  H  HA2    . GLY A  1 360 ? 257.646 318.516 113.070 1.00 76.57  ? 360 GLY A HA2    1 
ATOM   5523  H  HA3    . GLY A  1 360 ? 257.789 319.442 111.811 1.00 76.72  ? 360 GLY A HA3    1 
ATOM   5524  N  N      . LEU A  1 361 ? 258.891 321.079 114.155 1.00 72.14  ? 361 LEU A N      1 
ATOM   5525  C  CA     . LEU A  1 361 ? 260.056 321.737 114.729 1.00 73.31  ? 361 LEU A CA     1 
ATOM   5526  C  C      . LEU A  1 361 ? 259.940 321.778 116.245 1.00 72.29  ? 361 LEU A C      1 
ATOM   5527  O  O      . LEU A  1 361 ? 258.861 322.034 116.790 1.00 75.62  ? 361 LEU A O      1 
ATOM   5528  C  CB     . LEU A  1 361 ? 260.213 323.163 114.192 1.00 70.56  ? 361 LEU A CB     1 
ATOM   5529  C  CG     . LEU A  1 361 ? 260.738 323.315 112.765 1.00 70.87  ? 361 LEU A CG     1 
ATOM   5530  C  CD1    . LEU A  1 361 ? 259.669 322.975 111.741 1.00 74.70  ? 361 LEU A CD1    1 
ATOM   5531  C  CD2    . LEU A  1 361 ? 261.269 324.719 112.553 1.00 68.82  ? 361 LEU A CD2    1 
ATOM   5532  H  H      . LEU A  1 361 ? 258.147 321.441 114.387 1.00 72.28  ? 361 LEU A H      1 
ATOM   5533  H  HA     . LEU A  1 361 ? 260.854 321.238 114.499 1.00 74.08  ? 361 LEU A HA     1 
ATOM   5534  H  HB2    . LEU A  1 361 ? 259.345 323.590 114.224 1.00 70.61  ? 361 LEU A HB2    1 
ATOM   5535  H  HB3    . LEU A  1 361 ? 260.825 323.639 114.775 1.00 70.84  ? 361 LEU A HB3    1 
ATOM   5536  H  HG     . LEU A  1 361 ? 261.475 322.695 112.638 1.00 71.29  ? 361 LEU A HG     1 
ATOM   5537  H  HD11   . LEU A  1 361 ? 259.953 323.301 110.873 1.00 73.69  ? 361 LEU A HD11   1 
ATOM   5538  H  HD12   . LEU A  1 361 ? 259.547 322.017 111.711 1.00 74.30  ? 361 LEU A HD12   1 
ATOM   5539  H  HD13   . LEU A  1 361 ? 258.839 323.411 111.998 1.00 72.94  ? 361 LEU A HD13   1 
ATOM   5540  H  HD21   . LEU A  1 361 ? 260.546 325.350 112.688 1.00 68.77  ? 361 LEU A HD21   1 
ATOM   5541  H  HD22   . LEU A  1 361 ? 261.978 324.886 113.193 1.00 68.54  ? 361 LEU A HD22   1 
ATOM   5542  H  HD23   . LEU A  1 361 ? 261.613 324.794 111.650 1.00 68.44  ? 361 LEU A HD23   1 
ATOM   5543  N  N      . LYS A  1 362 ? 261.060 321.519 116.921 1.00 69.40  ? 362 LYS A N      1 
ATOM   5544  C  CA     . LYS A  1 362 ? 261.105 321.651 118.372 1.00 66.78  ? 362 LYS A CA     1 
ATOM   5545  C  C      . LYS A  1 362 ? 261.270 323.101 118.804 1.00 59.69  ? 362 LYS A C      1 
ATOM   5546  O  O      . LYS A  1 362 ? 260.717 323.503 119.833 1.00 59.52  ? 362 LYS A O      1 
ATOM   5547  C  CB     . LYS A  1 362 ? 262.246 320.805 118.938 1.00 69.74  ? 362 LYS A CB     1 
ATOM   5548  C  CG     . LYS A  1 362 ? 262.341 320.800 120.462 1.00 75.15  ? 362 LYS A CG     1 
ATOM   5549  C  CD     . LYS A  1 362 ? 261.120 320.166 121.122 1.00 77.26  ? 362 LYS A CD     1 
ATOM   5550  C  CE     . LYS A  1 362 ? 260.974 318.696 120.752 1.00 78.30  ? 362 LYS A CE     1 
ATOM   5551  N  NZ     . LYS A  1 362 ? 259.880 318.031 121.513 1.00 76.66  ? 362 LYS A NZ     1 
ATOM   5552  H  H      . LYS A  1 362 ? 261.801 321.268 116.565 1.00 70.28  ? 362 LYS A H      1 
ATOM   5553  H  HA     . LYS A  1 362 ? 260.271 321.323 118.740 1.00 68.85  ? 362 LYS A HA     1 
ATOM   5554  H  HB2    . LYS A  1 362 ? 262.133 319.890 118.640 1.00 70.33  ? 362 LYS A HB2    1 
ATOM   5555  H  HB3    . LYS A  1 362 ? 263.083 321.156 118.596 1.00 69.13  ? 362 LYS A HB3    1 
ATOM   5556  H  HG2    . LYS A  1 362 ? 263.123 320.291 120.727 1.00 73.99  ? 362 LYS A HG2    1 
ATOM   5557  H  HG3    . LYS A  1 362 ? 262.417 321.713 120.783 1.00 72.77  ? 362 LYS A HG3    1 
ATOM   5558  H  HD2    . LYS A  1 362 ? 261.214 320.226 122.086 1.00 75.62  ? 362 LYS A HD2    1 
ATOM   5559  H  HD3    . LYS A  1 362 ? 260.320 320.632 120.836 1.00 73.47  ? 362 LYS A HD3    1 
ATOM   5560  H  HE2    . LYS A  1 362 ? 260.765 318.623 119.808 1.00 74.66  ? 362 LYS A HE2    1 
ATOM   5561  H  HE3    . LYS A  1 362 ? 261.805 318.234 120.947 1.00 78.73  ? 362 LYS A HE3    1 
ATOM   5562  H  HZ1    . LYS A  1 362 ? 260.059 318.054 122.385 1.00 76.97  ? 362 LYS A HZ1    1 
ATOM   5563  H  HZ2    . LYS A  1 362 ? 259.109 318.449 121.365 1.00 76.68  ? 362 LYS A HZ2    1 
ATOM   5564  H  HZ3    . LYS A  1 362 ? 259.804 317.182 121.256 1.00 75.93  ? 362 LYS A HZ3    1 
ATOM   5565  N  N      . MET A  1 363 ? 262.016 323.895 118.037 1.00 58.99  ? 363 MET A N      1 
ATOM   5566  C  CA     . MET A  1 363 ? 262.296 325.278 118.390 1.00 60.47  ? 363 MET A CA     1 
ATOM   5567  C  C      . MET A  1 363 ? 262.207 326.150 117.148 1.00 64.55  ? 363 MET A C      1 
ATOM   5568  O  O      . MET A  1 363 ? 262.357 325.681 116.018 1.00 73.13  ? 363 MET A O      1 
ATOM   5569  C  CB     . MET A  1 363 ? 263.683 325.428 119.025 1.00 63.80  ? 363 MET A CB     1 
ATOM   5570  C  CG     . MET A  1 363 ? 263.814 324.791 120.395 1.00 72.45  ? 363 MET A CG     1 
ATOM   5571  S  SD     . MET A  1 363 ? 265.461 325.003 121.095 1.00 82.71  ? 363 MET A SD     1 
ATOM   5572  C  CE     . MET A  1 363 ? 265.270 324.157 122.660 1.00 70.75  ? 363 MET A CE     1 
ATOM   5573  H  H      . MET A  1 363 ? 262.372 323.651 117.294 1.00 64.10  ? 363 MET A H      1 
ATOM   5574  H  HA     . MET A  1 363 ? 261.638 325.579 119.033 1.00 62.04  ? 363 MET A HA     1 
ATOM   5575  H  HB2    . MET A  1 363 ? 264.336 325.011 118.443 1.00 65.85  ? 363 MET A HB2    1 
ATOM   5576  H  HB3    . MET A  1 363 ? 263.879 326.373 119.115 1.00 65.48  ? 363 MET A HB3    1 
ATOM   5577  H  HG2    . MET A  1 363 ? 263.177 325.204 120.999 1.00 69.20  ? 363 MET A HG2    1 
ATOM   5578  H  HG3    . MET A  1 363 ? 263.636 323.840 120.323 1.00 70.75  ? 363 MET A HG3    1 
ATOM   5579  H  HE1    . MET A  1 363 ? 266.105 324.208 123.149 1.00 71.22  ? 363 MET A HE1    1 
ATOM   5580  H  HE2    . MET A  1 363 ? 265.040 323.230 122.490 1.00 70.78  ? 363 MET A HE2    1 
ATOM   5581  H  HE3    . MET A  1 363 ? 264.562 324.587 123.165 1.00 69.78  ? 363 MET A HE3    1 
ATOM   5582  N  N      . SER A  1 364 ? 261.958 327.436 117.378 1.00 57.29  ? 364 SER A N      1 
ATOM   5583  C  CA     . SER A  1 364 ? 261.917 328.415 116.302 1.00 56.95  ? 364 SER A CA     1 
ATOM   5584  C  C      . SER A  1 364 ? 262.093 329.800 116.901 1.00 51.37  ? 364 SER A C      1 
ATOM   5585  O  O      . SER A  1 364 ? 261.894 330.009 118.101 1.00 55.97  ? 364 SER A O      1 
ATOM   5586  C  CB     . SER A  1 364 ? 260.608 328.331 115.512 1.00 60.50  ? 364 SER A CB     1 
ATOM   5587  O  OG     . SER A  1 364 ? 260.458 327.057 114.911 1.00 70.87  ? 364 SER A OG     1 
ATOM   5588  H  H      . SER A  1 364 ? 261.809 327.768 118.156 1.00 59.27  ? 364 SER A H      1 
ATOM   5589  H  HA     . SER A  1 364 ? 262.654 328.253 115.695 1.00 61.39  ? 364 SER A HA     1 
ATOM   5590  H  HB2    . SER A  1 364 ? 259.867 328.483 116.118 1.00 58.99  ? 364 SER A HB2    1 
ATOM   5591  H  HB3    . SER A  1 364 ? 260.616 329.010 114.821 1.00 60.83  ? 364 SER A HB3    1 
ATOM   5592  H  HG     . SER A  1 364 ? 261.123 326.887 114.427 1.00 67.06  ? 364 SER A HG     1 
ATOM   5593  N  N      . ALA A  1 365 ? 262.467 330.747 116.044 1.00 50.91  ? 365 ALA A N      1 
ATOM   5594  C  CA     . ALA A  1 365 ? 262.679 332.121 116.477 1.00 50.70  ? 365 ALA A CA     1 
ATOM   5595  C  C      . ALA A  1 365 ? 262.573 333.038 115.271 1.00 52.96  ? 365 ALA A C      1 
ATOM   5596  O  O      . ALA A  1 365 ? 263.156 332.751 114.222 1.00 58.34  ? 365 ALA A O      1 
ATOM   5597  C  CB     . ALA A  1 365 ? 264.042 332.282 117.153 1.00 58.46  ? 365 ALA A CB     1 
ATOM   5598  H  H      . ALA A  1 365 ? 262.602 330.618 115.207 1.00 55.70  ? 365 ALA A H      1 
ATOM   5599  H  HA     . ALA A  1 365 ? 261.990 332.368 117.111 1.00 51.56  ? 365 ALA A HA     1 
ATOM   5600  H  HB1    . ALA A  1 365 ? 264.737 332.067 116.511 1.00 60.71  ? 365 ALA A HB1    1 
ATOM   5601  H  HB2    . ALA A  1 365 ? 264.091 331.680 117.911 1.00 57.33  ? 365 ALA A HB2    1 
ATOM   5602  H  HB3    . ALA A  1 365 ? 264.137 333.201 117.450 1.00 56.68  ? 365 ALA A HB3    1 
ATOM   5603  N  N      . THR A  1 366 ? 261.834 334.133 115.425 1.00 54.67  ? 366 THR A N      1 
ATOM   5604  C  CA     . THR A  1 366 ? 261.635 335.111 114.365 1.00 51.98  ? 366 THR A CA     1 
ATOM   5605  C  C      . THR A  1 366 ? 262.316 336.409 114.769 1.00 52.08  ? 366 THR A C      1 
ATOM   5606  O  O      . THR A  1 366 ? 262.056 336.939 115.854 1.00 55.24  ? 366 THR A O      1 
ATOM   5607  C  CB     . THR A  1 366 ? 260.148 335.347 114.098 1.00 56.71  ? 366 THR A CB     1 
ATOM   5608  O  OG1    . THR A  1 366 ? 259.517 334.104 113.768 1.00 56.72  ? 366 THR A OG1    1 
ATOM   5609  C  CG2    . THR A  1 366 ? 259.962 336.324 112.952 1.00 58.57  ? 366 THR A CG2    1 
ATOM   5610  H  H      . THR A  1 366 ? 261.428 334.334 116.156 1.00 53.87  ? 366 THR A H      1 
ATOM   5611  H  HA     . THR A  1 366 ? 262.047 334.793 113.547 1.00 54.05  ? 366 THR A HA     1 
ATOM   5612  H  HB     . THR A  1 366 ? 259.735 335.720 114.892 1.00 55.38  ? 366 THR A HB     1 
ATOM   5613  H  HG1    . THR A  1 366 ? 259.642 333.546 114.384 1.00 55.72  ? 366 THR A HG1    1 
ATOM   5614  H  HG21   . THR A  1 366 ? 260.519 336.062 112.203 1.00 56.97  ? 366 THR A HG21   1 
ATOM   5615  H  HG22   . THR A  1 366 ? 260.213 337.217 113.232 1.00 57.96  ? 366 THR A HG22   1 
ATOM   5616  H  HG23   . THR A  1 366 ? 259.035 336.331 112.671 1.00 56.80  ? 366 THR A HG23   1 
ATOM   5617  N  N      . PHE A  1 367 ? 263.177 336.917 113.896 1.00 54.19  ? 367 PHE A N      1 
ATOM   5618  C  CA     . PHE A  1 367 ? 263.932 338.133 114.151 1.00 53.64  ? 367 PHE A CA     1 
ATOM   5619  C  C      . PHE A  1 367 ? 263.268 339.313 113.457 1.00 55.62  ? 367 PHE A C      1 
ATOM   5620  O  O      . PHE A  1 367 ? 262.827 339.206 112.309 1.00 60.79  ? 367 PHE A O      1 
ATOM   5621  C  CB     . PHE A  1 367 ? 265.374 337.985 113.663 1.00 61.16  ? 367 PHE A CB     1 
ATOM   5622  C  CG     . PHE A  1 367 ? 266.208 339.222 113.841 1.00 62.27  ? 367 PHE A CG     1 
ATOM   5623  C  CD1    . PHE A  1 367 ? 266.168 340.243 112.907 1.00 64.37  ? 367 PHE A CD1    1 
ATOM   5624  C  CD2    . PHE A  1 367 ? 267.041 339.358 114.937 1.00 66.00  ? 367 PHE A CD2    1 
ATOM   5625  C  CE1    . PHE A  1 367 ? 266.932 341.379 113.068 1.00 68.23  ? 367 PHE A CE1    1 
ATOM   5626  C  CE2    . PHE A  1 367 ? 267.810 340.492 115.100 1.00 71.91  ? 367 PHE A CE2    1 
ATOM   5627  C  CZ     . PHE A  1 367 ? 267.755 341.503 114.165 1.00 69.64  ? 367 PHE A CZ     1 
ATOM   5628  H  H      . PHE A  1 367 ? 263.343 336.565 113.131 1.00 56.95  ? 367 PHE A H      1 
ATOM   5629  H  HA     . PHE A  1 367 ? 263.948 338.309 115.103 1.00 55.55  ? 367 PHE A HA     1 
ATOM   5630  H  HB2    . PHE A  1 367 ? 265.798 337.270 114.162 1.00 62.68  ? 367 PHE A HB2    1 
ATOM   5631  H  HB3    . PHE A  1 367 ? 265.364 337.767 112.719 1.00 61.30  ? 367 PHE A HB3    1 
ATOM   5632  H  HD1    . PHE A  1 367 ? 265.612 340.165 112.166 1.00 62.88  ? 367 PHE A HD1    1 
ATOM   5633  H  HD2    . PHE A  1 367 ? 267.081 338.680 115.571 1.00 67.50  ? 367 PHE A HD2    1 
ATOM   5634  H  HE1    . PHE A  1 367 ? 266.894 342.058 112.436 1.00 69.39  ? 367 PHE A HE1    1 
ATOM   5635  H  HE2    . PHE A  1 367 ? 268.365 340.573 115.841 1.00 71.98  ? 367 PHE A HE2    1 
ATOM   5636  H  HZ     . PHE A  1 367 ? 268.272 342.268 114.274 1.00 70.20  ? 367 PHE A HZ     1 
ATOM   5637  N  N      . ILE A  1 368 ? 263.193 340.434 114.167 1.00 54.29  ? 368 ILE A N      1 
ATOM   5638  C  CA     . ILE A  1 368 ? 262.732 341.699 113.612 1.00 52.59  ? 368 ILE A CA     1 
ATOM   5639  C  C      . ILE A  1 368 ? 263.735 342.768 114.013 1.00 55.51  ? 368 ILE A C      1 
ATOM   5640  O  O      . ILE A  1 368 ? 264.073 342.893 115.195 1.00 59.10  ? 368 ILE A O      1 
ATOM   5641  C  CB     . ILE A  1 368 ? 261.323 342.069 114.102 1.00 54.70  ? 368 ILE A CB     1 
ATOM   5642  C  CG1    . ILE A  1 368 ? 260.407 340.846 114.080 1.00 58.42  ? 368 ILE A CG1    1 
ATOM   5643  C  CG2    . ILE A  1 368 ? 260.740 343.169 113.236 1.00 56.62  ? 368 ILE A CG2    1 
ATOM   5644  C  CD1    . ILE A  1 368 ? 259.014 341.121 114.582 1.00 57.66  ? 368 ILE A CD1    1 
ATOM   5645  H  H      . ILE A  1 368 ? 263.412 340.487 114.996 1.00 56.77  ? 368 ILE A H      1 
ATOM   5646  H  HA     . ILE A  1 368 ? 262.713 341.643 112.645 1.00 55.54  ? 368 ILE A HA     1 
ATOM   5647  H  HB     . ILE A  1 368 ? 261.384 342.396 115.015 1.00 56.01  ? 368 ILE A HB     1 
ATOM   5648  H  HG12   . ILE A  1 368 ? 260.337 340.527 113.165 1.00 57.87  ? 368 ILE A HG12   1 
ATOM   5649  H  HG13   . ILE A  1 368 ? 260.787 340.154 114.641 1.00 56.99  ? 368 ILE A HG13   1 
ATOM   5650  H  HG21   . ILE A  1 368 ? 259.920 343.493 113.638 1.00 58.82  ? 368 ILE A HG21   1 
ATOM   5651  H  HG22   . ILE A  1 368 ? 260.557 342.806 112.355 1.00 56.95  ? 368 ILE A HG22   1 
ATOM   5652  H  HG23   . ILE A  1 368 ? 261.383 343.890 113.167 1.00 57.58  ? 368 ILE A HG23   1 
ATOM   5653  H  HD11   . ILE A  1 368 ? 258.521 341.600 113.898 1.00 56.72  ? 368 ILE A HD11   1 
ATOM   5654  H  HD12   . ILE A  1 368 ? 259.071 341.657 115.388 1.00 57.66  ? 368 ILE A HD12   1 
ATOM   5655  H  HD13   . ILE A  1 368 ? 258.579 340.277 114.774 1.00 58.36  ? 368 ILE A HD13   1 
ATOM   5656  N  N      . GLY A  1 369 ? 264.211 343.532 113.035 1.00 59.51  ? 369 GLY A N      1 
ATOM   5657  C  CA     . GLY A  1 369 ? 265.244 344.513 113.295 1.00 63.11  ? 369 GLY A CA     1 
ATOM   5658  C  C      . GLY A  1 369 ? 265.003 345.853 112.637 1.00 63.70  ? 369 GLY A C      1 
ATOM   5659  O  O      . GLY A  1 369 ? 264.840 345.938 111.417 1.00 67.64  ? 369 GLY A O      1 
ATOM   5660  H  H      . GLY A  1 369 ? 263.949 343.500 112.218 1.00 60.18  ? 369 GLY A H      1 
ATOM   5661  H  HA2    . GLY A  1 369 ? 265.317 344.658 114.250 1.00 61.82  ? 369 GLY A HA2    1 
ATOM   5662  H  HA3    . GLY A  1 369 ? 266.091 344.169 112.976 1.00 63.85  ? 369 GLY A HA3    1 
ATOM   5663  N  N      . ASN A  1 370 ? 264.975 346.910 113.443 1.00 57.74  ? 370 ASN A N      1 
ATOM   5664  C  CA     . ASN A  1 370 ? 264.903 348.279 112.952 1.00 54.89  ? 370 ASN A CA     1 
ATOM   5665  C  C      . ASN A  1 370 ? 266.318 348.844 112.966 1.00 58.84  ? 370 ASN A C      1 
ATOM   5666  O  O      . ASN A  1 370 ? 266.858 349.155 114.031 1.00 65.44  ? 370 ASN A O      1 
ATOM   5667  C  CB     . ASN A  1 370 ? 263.962 349.120 113.811 1.00 56.07  ? 370 ASN A CB     1 
ATOM   5668  C  CG     . ASN A  1 370 ? 263.714 350.498 113.229 1.00 59.95  ? 370 ASN A CG     1 
ATOM   5669  O  OD1    . ASN A  1 370 ? 264.532 351.025 112.476 1.00 70.77  ? 370 ASN A OD1    1 
ATOM   5670  N  ND2    . ASN A  1 370 ? 262.579 351.090 113.578 1.00 58.79  ? 370 ASN A ND2    1 
ATOM   5671  H  H      . ASN A  1 370 ? 264.999 346.856 114.300 1.00 59.86  ? 370 ASN A H      1 
ATOM   5672  H  HA     . ASN A  1 370 ? 264.578 348.283 112.040 1.00 57.91  ? 370 ASN A HA     1 
ATOM   5673  H  HB2    . ASN A  1 370 ? 263.109 348.668 113.883 1.00 59.45  ? 370 ASN A HB2    1 
ATOM   5674  H  HB3    . ASN A  1 370 ? 264.358 349.230 114.689 1.00 59.01  ? 370 ASN A HB3    1 
ATOM   5675  H  HD21   . ASN A  1 370 ? 262.031 350.692 114.107 1.00 60.18  ? 370 ASN A HD21   1 
ATOM   5676  H  HD22   . ASN A  1 370 ? 262.392 351.873 113.275 1.00 61.06  ? 370 ASN A HD22   1 
ATOM   5677  N  N      . SER A  1 371 ? 266.915 348.970 111.785 1.00 60.28  ? 371 SER A N      1 
ATOM   5678  C  CA     . SER A  1 371 ? 268.301 349.388 111.645 1.00 62.80  ? 371 SER A CA     1 
ATOM   5679  C  C      . SER A  1 371 ? 268.393 350.619 110.758 1.00 66.48  ? 371 SER A C      1 
ATOM   5680  O  O      . SER A  1 371 ? 267.617 350.779 109.811 1.00 69.62  ? 371 SER A O      1 
ATOM   5681  C  CB     . SER A  1 371 ? 269.158 348.270 111.049 1.00 64.80  ? 371 SER A CB     1 
ATOM   5682  O  OG     . SER A  1 371 ? 270.510 348.675 110.926 1.00 67.02  ? 371 SER A OG     1 
ATOM   5683  H  H      . SER A  1 371 ? 266.528 348.816 111.035 1.00 61.34  ? 371 SER A H      1 
ATOM   5684  H  HA     . SER A  1 371 ? 268.658 349.613 112.515 1.00 63.07  ? 371 SER A HA     1 
ATOM   5685  H  HB2    . SER A  1 371 ? 269.110 347.490 111.622 1.00 66.21  ? 371 SER A HB2    1 
ATOM   5686  H  HB3    . SER A  1 371 ? 268.816 348.058 110.167 1.00 66.37  ? 371 SER A HB3    1 
ATOM   5687  H  HG     . SER A  1 371 ? 270.816 348.887 111.678 1.00 68.08  ? 371 SER A HG     1 
ATOM   5688  N  N      . THR A  1 372 ? 269.353 351.489 111.074 1.00 66.02  ? 372 THR A N      1 
ATOM   5689  C  CA     . THR A  1 372 ? 269.664 352.607 110.198 1.00 65.35  ? 372 THR A CA     1 
ATOM   5690  C  C      . THR A  1 372 ? 270.280 352.151 108.885 1.00 67.10  ? 372 THR A C      1 
ATOM   5691  O  O      . THR A  1 372 ? 270.386 352.958 107.956 1.00 71.98  ? 372 THR A O      1 
ATOM   5692  C  CB     . THR A  1 372 ? 270.612 353.580 110.899 1.00 68.68  ? 372 THR A CB     1 
ATOM   5693  O  OG1    . THR A  1 372 ? 271.837 352.912 111.222 1.00 78.52  ? 372 THR A OG1    1 
ATOM   5694  C  CG2    . THR A  1 372 ? 269.978 354.117 112.173 1.00 70.76  ? 372 THR A CG2    1 
ATOM   5695  H  H      . THR A  1 372 ? 269.836 351.449 111.783 1.00 66.71  ? 372 THR A H      1 
ATOM   5696  H  HA     . THR A  1 372 ? 268.847 353.083 109.991 1.00 66.99  ? 372 THR A HA     1 
ATOM   5697  H  HB     . THR A  1 372 ? 270.799 354.327 110.311 1.00 68.57  ? 372 THR A HB     1 
ATOM   5698  H  HG1    . THR A  1 372 ? 272.211 352.647 110.519 1.00 73.80  ? 372 THR A HG1    1 
ATOM   5699  H  HG21   . THR A  1 372 ? 269.122 354.525 111.970 1.00 69.28  ? 372 THR A HG21   1 
ATOM   5700  H  HG22   . THR A  1 372 ? 269.841 353.394 112.804 1.00 68.06  ? 372 THR A HG22   1 
ATOM   5701  H  HG23   . THR A  1 372 ? 270.558 354.782 112.576 1.00 70.36  ? 372 THR A HG23   1 
ATOM   5702  N  N      . ALA A  1 373 ? 270.686 350.883 108.788 1.00 65.52  ? 373 ALA A N      1 
ATOM   5703  C  CA     . ALA A  1 373 ? 271.230 350.361 107.543 1.00 66.73  ? 373 ALA A CA     1 
ATOM   5704  C  C      . ALA A  1 373 ? 270.192 350.306 106.443 1.00 72.55  ? 373 ALA A C      1 
ATOM   5705  O  O      . ALA A  1 373 ? 270.539 350.250 105.258 1.00 78.92  ? 373 ALA A O      1 
ATOM   5706  C  CB     . ALA A  1 373 ? 271.814 348.969 107.767 1.00 69.91  ? 373 ALA A CB     1 
ATOM   5707  H  H      . ALA A  1 373 ? 270.650 350.309 109.427 1.00 67.12  ? 373 ALA A H      1 
ATOM   5708  H  HA     . ALA A  1 373 ? 271.946 350.942 107.246 1.00 68.69  ? 373 ALA A HA     1 
ATOM   5709  H  HB1    . ALA A  1 373 ? 272.522 349.023 108.426 1.00 72.75  ? 373 ALA A HB1    1 
ATOM   5710  H  HB2    . ALA A  1 373 ? 271.110 348.381 108.086 1.00 71.81  ? 373 ALA A HB2    1 
ATOM   5711  H  HB3    . ALA A  1 373 ? 272.165 348.635 106.927 1.00 74.11  ? 373 ALA A HB3    1 
ATOM   5712  N  N      . ILE A  1 374 ? 268.897 350.316 106.795 1.00 71.44  ? 374 ILE A N      1 
ATOM   5713  C  CA     . ILE A  1 374 ? 267.840 350.290 105.792 1.00 68.16  ? 374 ILE A CA     1 
ATOM   5714  C  C      . ILE A  1 374 ? 267.819 351.553 104.947 1.00 70.16  ? 374 ILE A C      1 
ATOM   5715  O  O      . ILE A  1 374 ? 267.201 351.562 103.877 1.00 71.84  ? 374 ILE A O      1 
ATOM   5716  C  CB     . ILE A  1 374 ? 266.471 350.070 106.468 1.00 70.03  ? 374 ILE A CB     1 
ATOM   5717  C  CG1    . ILE A  1 374 ? 266.483 348.760 107.264 1.00 74.76  ? 374 ILE A CG1    1 
ATOM   5718  C  CG2    . ILE A  1 374 ? 265.361 350.047 105.425 1.00 67.96  ? 374 ILE A CG2    1 
ATOM   5719  C  CD1    . ILE A  1 374 ? 265.232 348.513 108.081 1.00 72.76  ? 374 ILE A CD1    1 
ATOM   5720  H  H      . ILE A  1 374 ? 268.613 350.339 107.607 1.00 70.29  ? 374 ILE A H      1 
ATOM   5721  H  HA     . ILE A  1 374 ? 267.999 349.541 105.197 1.00 69.81  ? 374 ILE A HA     1 
ATOM   5722  H  HB     . ILE A  1 374 ? 266.307 350.806 107.078 1.00 69.91  ? 374 ILE A HB     1 
ATOM   5723  H  HG12   . ILE A  1 374 ? 266.579 348.020 106.644 1.00 74.31  ? 374 ILE A HG12   1 
ATOM   5724  H  HG13   . ILE A  1 374 ? 267.232 348.771 107.878 1.00 72.13  ? 374 ILE A HG13   1 
ATOM   5725  H  HG21   . ILE A  1 374 ? 264.544 349.719 105.829 1.00 66.69  ? 374 ILE A HG21   1 
ATOM   5726  H  HG22   . ILE A  1 374 ? 265.221 350.947 105.094 1.00 69.72  ? 374 ILE A HG22   1 
ATOM   5727  H  HG23   . ILE A  1 374 ? 265.626 349.464 104.697 1.00 70.18  ? 374 ILE A HG23   1 
ATOM   5728  H  HD11   . ILE A  1 374 ? 265.415 347.815 108.730 1.00 67.68  ? 374 ILE A HD11   1 
ATOM   5729  H  HD12   . ILE A  1 374 ? 264.986 349.333 108.538 1.00 68.04  ? 374 ILE A HD12   1 
ATOM   5730  H  HD13   . ILE A  1 374 ? 264.516 348.236 107.489 1.00 68.86  ? 374 ILE A HD13   1 
ATOM   5731  N  N      . GLN A  1 375 ? 268.488 352.619 105.393 1.00 67.62  ? 375 GLN A N      1 
ATOM   5732  C  CA     . GLN A  1 375 ? 268.602 353.813 104.563 1.00 66.19  ? 375 GLN A CA     1 
ATOM   5733  C  C      . GLN A  1 375 ? 269.311 353.505 103.253 1.00 65.31  ? 375 GLN A C      1 
ATOM   5734  O  O      . GLN A  1 375 ? 269.120 354.215 102.260 1.00 69.25  ? 375 GLN A O      1 
ATOM   5735  C  CB     . GLN A  1 375 ? 269.348 354.911 105.319 1.00 68.58  ? 375 GLN A CB     1 
ATOM   5736  C  CG     . GLN A  1 375 ? 270.847 354.681 105.429 1.00 69.40  ? 375 GLN A CG     1 
ATOM   5737  C  CD     . GLN A  1 375 ? 271.534 355.717 106.296 1.00 75.58  ? 375 GLN A CD     1 
ATOM   5738  O  OE1    . GLN A  1 375 ? 270.992 356.153 107.311 1.00 77.09  ? 375 GLN A OE1    1 
ATOM   5739  N  NE2    . GLN A  1 375 ? 272.733 356.122 105.894 1.00 78.58  ? 375 GLN A NE2    1 
ATOM   5740  H  H      . GLN A  1 375 ? 268.877 352.673 106.157 1.00 68.91  ? 375 GLN A H      1 
ATOM   5741  H  HA     . GLN A  1 375 ? 267.713 354.139 104.355 1.00 68.19  ? 375 GLN A HA     1 
ATOM   5742  H  HB2    . GLN A  1 375 ? 269.212 355.751 104.858 1.00 68.81  ? 375 GLN A HB2    1 
ATOM   5743  H  HB3    . GLN A  1 375 ? 268.991 354.967 106.219 1.00 69.98  ? 375 GLN A HB3    1 
ATOM   5744  H  HG2    . GLN A  1 375 ? 271.007 353.807 105.816 1.00 70.35  ? 375 GLN A HG2    1 
ATOM   5745  H  HG3    . GLN A  1 375 ? 271.243 354.730 104.546 1.00 69.82  ? 375 GLN A HG3    1 
ATOM   5746  H  HE21   . GLN A  1 375 ? 273.080 355.796 105.178 1.00 76.01  ? 375 GLN A HE21   1 
ATOM   5747  H  HE22   . GLN A  1 375 ? 273.164 356.710 106.351 1.00 77.77  ? 375 GLN A HE22   1 
ATOM   5748  N  N      . GLU A  1 376 ? 270.135 352.456 103.236 1.00 67.79  ? 376 GLU A N      1 
ATOM   5749  C  CA     . GLU A  1 376 ? 270.797 352.052 102.001 1.00 68.09  ? 376 GLU A CA     1 
ATOM   5750  C  C      . GLU A  1 376 ? 269.775 351.678 100.936 1.00 71.58  ? 376 GLU A C      1 
ATOM   5751  O  O      . GLU A  1 376 ? 269.933 352.027 99.761  1.00 76.15  ? 376 GLU A O      1 
ATOM   5752  C  CB     . GLU A  1 376 ? 271.736 350.879 102.283 1.00 70.36  ? 376 GLU A CB     1 
ATOM   5753  C  CG     . GLU A  1 376 ? 272.644 350.500 101.127 1.00 82.14  ? 376 GLU A CG     1 
ATOM   5754  C  CD     . GLU A  1 376 ? 273.720 351.535 100.866 1.00 85.63  ? 376 GLU A CD     1 
ATOM   5755  O  OE1    . GLU A  1 376 ? 273.798 352.521 101.629 1.00 82.09  ? 376 GLU A OE1    1 
ATOM   5756  O  OE2    . GLU A  1 376 ? 274.488 351.362 99.897  1.00 83.30  ? 376 GLU A OE2    1 
ATOM   5757  H  H      . GLU A  1 376 ? 270.325 351.969 103.918 1.00 70.79  ? 376 GLU A H      1 
ATOM   5758  H  HA     . GLU A  1 376 ? 271.326 352.793 101.667 1.00 70.99  ? 376 GLU A HA     1 
ATOM   5759  H  HB2    . GLU A  1 376 ? 272.298 351.109 103.039 1.00 72.27  ? 376 GLU A HB2    1 
ATOM   5760  H  HB3    . GLU A  1 376 ? 271.199 350.102 102.502 1.00 72.66  ? 376 GLU A HB3    1 
ATOM   5761  H  HG2    . GLU A  1 376 ? 273.081 349.660 101.334 1.00 80.18  ? 376 GLU A HG2    1 
ATOM   5762  H  HG3    . GLU A  1 376 ? 272.112 350.408 100.322 1.00 80.68  ? 376 GLU A HG3    1 
ATOM   5763  N  N      . LEU A  1 377 ? 268.715 350.969 101.332 1.00 70.18  ? 377 LEU A N      1 
ATOM   5764  C  CA     . LEU A  1 377 ? 267.679 350.583 100.384 1.00 69.85  ? 377 LEU A CA     1 
ATOM   5765  C  C      . LEU A  1 377 ? 267.008 351.809 99.776  1.00 68.80  ? 377 LEU A C      1 
ATOM   5766  O  O      . LEU A  1 377 ? 266.852 351.904 98.554  1.00 70.81  ? 377 LEU A O      1 
ATOM   5767  C  CB     . LEU A  1 377 ? 266.652 349.693 101.086 1.00 67.30  ? 377 LEU A CB     1 
ATOM   5768  C  CG     . LEU A  1 377 ? 265.260 349.582 100.463 1.00 64.77  ? 377 LEU A CG     1 
ATOM   5769  C  CD1    . LEU A  1 377 ? 265.331 348.970 99.075  1.00 68.44  ? 377 LEU A CD1    1 
ATOM   5770  C  CD2    . LEU A  1 377 ? 264.355 348.766 101.367 1.00 66.88  ? 377 LEU A CD2    1 
ATOM   5771  H  H      . LEU A  1 377 ? 268.592 350.689 102.136 1.00 70.76  ? 377 LEU A H      1 
ATOM   5772  H  HA     . LEU A  1 377 ? 268.080 350.069 99.664  1.00 70.25  ? 377 LEU A HA     1 
ATOM   5773  H  HB2    . LEU A  1 377 ? 267.012 348.796 101.124 1.00 68.65  ? 377 LEU A HB2    1 
ATOM   5774  H  HB3    . LEU A  1 377 ? 266.535 350.026 101.989 1.00 69.11  ? 377 LEU A HB3    1 
ATOM   5775  H  HG     . LEU A  1 377 ? 264.869 350.465 100.384 1.00 66.50  ? 377 LEU A HG     1 
ATOM   5776  H  HD11   . LEU A  1 377 ? 265.671 348.065 99.146  1.00 68.49  ? 377 LEU A HD11   1 
ATOM   5777  H  HD12   . LEU A  1 377 ? 264.441 348.961 98.689  1.00 67.52  ? 377 LEU A HD12   1 
ATOM   5778  H  HD13   . LEU A  1 377 ? 265.924 349.504 98.523  1.00 68.27  ? 377 LEU A HD13   1 
ATOM   5779  H  HD21   . LEU A  1 377 ? 264.517 347.824 101.204 1.00 68.15  ? 377 LEU A HD21   1 
ATOM   5780  H  HD22   . LEU A  1 377 ? 264.552 348.982 102.291 1.00 68.48  ? 377 LEU A HD22   1 
ATOM   5781  H  HD23   . LEU A  1 377 ? 263.432 348.984 101.165 1.00 65.66  ? 377 LEU A HD23   1 
ATOM   5782  N  N      . PHE A  1 378 ? 266.603 352.762 100.618 1.00 65.50  ? 378 PHE A N      1 
ATOM   5783  C  CA     . PHE A  1 378 ? 265.875 353.922 100.116 1.00 58.03  ? 378 PHE A CA     1 
ATOM   5784  C  C      . PHE A  1 378 ? 266.767 354.812 99.262  1.00 61.14  ? 378 PHE A C      1 
ATOM   5785  O  O      . PHE A  1 378 ? 266.314 355.368 98.255  1.00 68.57  ? 378 PHE A O      1 
ATOM   5786  C  CB     . PHE A  1 378 ? 265.282 354.715 101.280 1.00 63.01  ? 378 PHE A CB     1 
ATOM   5787  C  CG     . PHE A  1 378 ? 264.284 353.940 102.092 1.00 67.57  ? 378 PHE A CG     1 
ATOM   5788  C  CD1    . PHE A  1 378 ? 263.110 353.486 101.519 1.00 68.16  ? 378 PHE A CD1    1 
ATOM   5789  C  CD2    . PHE A  1 378 ? 264.509 353.687 103.434 1.00 68.04  ? 378 PHE A CD2    1 
ATOM   5790  C  CE1    . PHE A  1 378 ? 262.191 352.772 102.260 1.00 66.23  ? 378 PHE A CE1    1 
ATOM   5791  C  CE2    . PHE A  1 378 ? 263.601 352.956 104.175 1.00 68.49  ? 378 PHE A CE2    1 
ATOM   5792  C  CZ     . PHE A  1 378 ? 262.437 352.508 103.590 1.00 65.31  ? 378 PHE A CZ     1 
ATOM   5793  H  H      . PHE A  1 378 ? 266.736 352.760 101.467 1.00 67.07  ? 378 PHE A H      1 
ATOM   5794  H  HA     . PHE A  1 378 ? 265.143 353.617 99.559  1.00 62.16  ? 378 PHE A HA     1 
ATOM   5795  H  HB2    . PHE A  1 378 ? 266.002 354.986 101.870 1.00 64.90  ? 378 PHE A HB2    1 
ATOM   5796  H  HB3    . PHE A  1 378 ? 264.834 355.499 100.927 1.00 64.41  ? 378 PHE A HB3    1 
ATOM   5797  H  HD1    . PHE A  1 378 ? 262.941 353.660 100.621 1.00 66.41  ? 378 PHE A HD1    1 
ATOM   5798  H  HD2    . PHE A  1 378 ? 265.311 353.952 103.824 1.00 67.58  ? 378 PHE A HD2    1 
ATOM   5799  H  HE1    . PHE A  1 378 ? 261.408 352.467 101.863 1.00 65.65  ? 378 PHE A HE1    1 
ATOM   5800  H  HE2    . PHE A  1 378 ? 263.768 352.779 105.072 1.00 67.91  ? 378 PHE A HE2    1 
ATOM   5801  H  HZ     . PHE A  1 378 ? 261.818 352.028 104.091 1.00 65.47  ? 378 PHE A HZ     1 
ATOM   5802  N  N      . LYS A  1 379 ? 268.035 354.963 99.645  1.00 62.11  ? 379 LYS A N      1 
ATOM   5803  C  CA     . LYS A  1 379 ? 268.936 355.791 98.852  1.00 64.21  ? 379 LYS A CA     1 
ATOM   5804  C  C      . LYS A  1 379 ? 269.154 355.184 97.473  1.00 66.98  ? 379 LYS A C      1 
ATOM   5805  O  O      . LYS A  1 379 ? 269.236 355.909 96.474  1.00 70.07  ? 379 LYS A O      1 
ATOM   5806  C  CB     . LYS A  1 379 ? 270.264 355.979 99.589  1.00 69.41  ? 379 LYS A CB     1 
ATOM   5807  C  CG     . LYS A  1 379 ? 271.380 355.041 99.156  1.00 74.29  ? 379 LYS A CG     1 
ATOM   5808  C  CD     . LYS A  1 379 ? 272.600 355.185 100.053 1.00 75.31  ? 379 LYS A CD     1 
ATOM   5809  C  CE     . LYS A  1 379 ? 273.828 354.542 99.430  1.00 78.77  ? 379 LYS A CE     1 
ATOM   5810  N  NZ     . LYS A  1 379 ? 275.004 354.577 100.344 1.00 82.28  ? 379 LYS A NZ     1 
ATOM   5811  H  H      . LYS A  1 379 ? 268.389 354.601 100.339 1.00 65.63  ? 379 LYS A H      1 
ATOM   5812  H  HA     . LYS A  1 379 ? 268.535 356.666 98.733  1.00 64.92  ? 379 LYS A HA     1 
ATOM   5813  H  HB2    . LYS A  1 379 ? 270.570 356.887 99.444  1.00 69.67  ? 379 LYS A HB2    1 
ATOM   5814  H  HB3    . LYS A  1 379 ? 270.112 355.834 100.536 1.00 68.78  ? 379 LYS A HB3    1 
ATOM   5815  H  HG2    . LYS A  1 379 ? 271.069 354.124 99.210  1.00 73.12  ? 379 LYS A HG2    1 
ATOM   5816  H  HG3    . LYS A  1 379 ? 271.651 355.255 98.251  1.00 73.55  ? 379 LYS A HG3    1 
ATOM   5817  H  HD2    . LYS A  1 379 ? 272.787 356.127 100.191 1.00 75.06  ? 379 LYS A HD2    1 
ATOM   5818  H  HD3    . LYS A  1 379 ? 272.426 354.749 100.901 1.00 74.43  ? 379 LYS A HD3    1 
ATOM   5819  H  HE2    . LYS A  1 379 ? 273.632 353.616 99.219  1.00 78.80  ? 379 LYS A HE2    1 
ATOM   5820  H  HE3    . LYS A  1 379 ? 274.062 355.023 98.621  1.00 78.07  ? 379 LYS A HE3    1 
ATOM   5821  H  HZ1    . LYS A  1 379 ? 275.194 355.418 100.562 1.00 81.62  ? 379 LYS A HZ1    1 
ATOM   5822  H  HZ2    . LYS A  1 379 ? 274.827 354.118 101.086 1.00 80.92  ? 379 LYS A HZ2    1 
ATOM   5823  H  HZ3    . LYS A  1 379 ? 275.712 354.216 99.943  1.00 81.90  ? 379 LYS A HZ3    1 
ATOM   5824  N  N      . ARG A  1 380 ? 269.242 353.855 97.396  1.00 65.35  ? 380 ARG A N      1 
ATOM   5825  C  CA     . ARG A  1 380 ? 269.381 353.198 96.102  1.00 63.02  ? 380 ARG A CA     1 
ATOM   5826  C  C      . ARG A  1 380 ? 268.167 353.464 95.223  1.00 65.63  ? 380 ARG A C      1 
ATOM   5827  O  O      . ARG A  1 380 ? 268.306 353.748 94.027  1.00 70.05  ? 380 ARG A O      1 
ATOM   5828  C  CB     . ARG A  1 380 ? 269.585 351.696 96.301  1.00 67.12  ? 380 ARG A CB     1 
ATOM   5829  C  CG     . ARG A  1 380 ? 269.710 350.905 95.011  1.00 70.04  ? 380 ARG A CG     1 
ATOM   5830  C  CD     . ARG A  1 380 ? 268.460 350.088 94.730  1.00 77.06  ? 380 ARG A CD     1 
ATOM   5831  N  NE     . ARG A  1 380 ? 268.274 349.023 95.708  1.00 85.08  ? 380 ARG A NE     1 
ATOM   5832  C  CZ     . ARG A  1 380 ? 267.316 348.107 95.648  1.00 82.78  ? 380 ARG A CZ     1 
ATOM   5833  N  NH1    . ARG A  1 380 ? 266.434 348.091 94.663  1.00 78.35  ? 380 ARG A NH1    1 
ATOM   5834  N  NH2    . ARG A  1 380 ? 267.244 347.181 96.600  1.00 83.36  ? 380 ARG A NH2    1 
ATOM   5835  H  H      . ARG A  1 380 ? 269.219 353.321 98.070  1.00 67.71  ? 380 ARG A H      1 
ATOM   5836  H  HA     . ARG A  1 380 ? 270.164 353.551 95.652  1.00 66.01  ? 380 ARG A HA     1 
ATOM   5837  H  HB2    . ARG A  1 380 ? 270.398 351.557 96.812  1.00 69.02  ? 380 ARG A HB2    1 
ATOM   5838  H  HB3    . ARG A  1 380 ? 268.827 351.343 96.790  1.00 69.66  ? 380 ARG A HB3    1 
ATOM   5839  H  HG2    . ARG A  1 380 ? 269.846 351.518 94.272  1.00 70.61  ? 380 ARG A HG2    1 
ATOM   5840  H  HG3    . ARG A  1 380 ? 270.459 350.294 95.084  1.00 71.07  ? 380 ARG A HG3    1 
ATOM   5841  H  HD2    . ARG A  1 380 ? 267.685 350.671 94.767  1.00 75.90  ? 380 ARG A HD2    1 
ATOM   5842  H  HD3    . ARG A  1 380 ? 268.533 349.683 93.852  1.00 76.57  ? 380 ARG A HD3    1 
ATOM   5843  H  HE     . ARG A  1 380 ? 268.855 348.953 96.337  1.00 80.23  ? 380 ARG A HE     1 
ATOM   5844  H  HH11   . ARG A  1 380 ? 266.469 348.683 94.041  1.00 77.94  ? 380 ARG A HH11   1 
ATOM   5845  H  HH12   . ARG A  1 380 ? 265.822 347.486 94.645  1.00 77.66  ? 380 ARG A HH12   1 
ATOM   5846  H  HH21   . ARG A  1 380 ? 267.813 347.182 97.245  1.00 79.80  ? 380 ARG A HH21   1 
ATOM   5847  H  HH22   . ARG A  1 380 ? 266.628 346.582 96.571  1.00 80.19  ? 380 ARG A HH22   1 
ATOM   5848  N  N      . ILE A  1 381 ? 266.967 353.380 95.798  1.00 62.82  ? 381 ILE A N      1 
ATOM   5849  C  CA     . ILE A  1 381 ? 265.761 353.698 95.042  1.00 62.17  ? 381 ILE A CA     1 
ATOM   5850  C  C      . ILE A  1 381 ? 265.756 355.167 94.646  1.00 57.53  ? 381 ILE A C      1 
ATOM   5851  O  O      . ILE A  1 381 ? 265.385 355.521 93.521  1.00 63.15  ? 381 ILE A O      1 
ATOM   5852  C  CB     . ILE A  1 381 ? 264.509 353.322 95.856  1.00 65.03  ? 381 ILE A CB     1 
ATOM   5853  C  CG1    . ILE A  1 381 ? 264.350 351.800 95.901  1.00 64.06  ? 381 ILE A CG1    1 
ATOM   5854  C  CG2    . ILE A  1 381 ? 263.271 353.987 95.267  1.00 67.18  ? 381 ILE A CG2    1 
ATOM   5855  C  CD1    . ILE A  1 381 ? 263.257 351.316 96.833  1.00 65.12  ? 381 ILE A CD1    1 
ATOM   5856  H  H      . ILE A  1 381 ? 266.827 353.150 96.614  1.00 65.47  ? 381 ILE A H      1 
ATOM   5857  H  HA     . ILE A  1 381 ? 265.755 353.172 94.228  1.00 64.91  ? 381 ILE A HA     1 
ATOM   5858  H  HB     . ILE A  1 381 ? 264.626 353.644 96.764  1.00 64.82  ? 381 ILE A HB     1 
ATOM   5859  H  HG12   . ILE A  1 381 ? 264.139 351.484 95.010  1.00 65.32  ? 381 ILE A HG12   1 
ATOM   5860  H  HG13   . ILE A  1 381 ? 265.186 351.408 96.198  1.00 66.15  ? 381 ILE A HG13   1 
ATOM   5861  H  HG21   . ILE A  1 381 ? 263.300 353.905 94.301  1.00 63.39  ? 381 ILE A HG21   1 
ATOM   5862  H  HG22   . ILE A  1 381 ? 262.477 353.551 95.612  1.00 64.65  ? 381 ILE A HG22   1 
ATOM   5863  H  HG23   . ILE A  1 381 ? 263.264 354.923 95.520  1.00 65.71  ? 381 ILE A HG23   1 
ATOM   5864  H  HD11   . ILE A  1 381 ? 262.394 351.504 96.435  1.00 64.09  ? 381 ILE A HD11   1 
ATOM   5865  H  HD12   . ILE A  1 381 ? 263.339 351.778 97.682  1.00 65.28  ? 381 ILE A HD12   1 
ATOM   5866  H  HD13   . ILE A  1 381 ? 263.357 350.360 96.963  1.00 65.94  ? 381 ILE A HD13   1 
ATOM   5867  N  N      . SER A  1 382 ? 266.169 356.046 95.561  1.00 52.92  ? 382 SER A N      1 
ATOM   5868  C  CA     . SER A  1 382 ? 266.219 357.468 95.246  1.00 60.06  ? 382 SER A CA     1 
ATOM   5869  C  C      . SER A  1 382 ? 267.190 357.744 94.108  1.00 60.06  ? 382 SER A C      1 
ATOM   5870  O  O      . SER A  1 382 ? 266.911 358.566 93.228  1.00 65.22  ? 382 SER A O      1 
ATOM   5871  C  CB     . SER A  1 382 ? 266.612 358.263 96.489  1.00 68.33  ? 382 SER A CB     1 
ATOM   5872  O  OG     . SER A  1 382 ? 265.643 358.119 97.513  1.00 73.18  ? 382 SER A OG     1 
ATOM   5873  H  H      . SER A  1 382 ? 266.419 355.846 96.359  1.00 60.70  ? 382 SER A H      1 
ATOM   5874  H  HA     . SER A  1 382 ? 265.337 357.760 94.969  1.00 61.88  ? 382 SER A HA     1 
ATOM   5875  H  HB2    . SER A  1 382 ? 267.463 357.931 96.811  1.00 65.71  ? 382 SER A HB2    1 
ATOM   5876  H  HB3    . SER A  1 382 ? 266.687 359.201 96.253  1.00 66.57  ? 382 SER A HB3    1 
ATOM   5877  H  HG     . SER A  1 382 ? 264.899 358.397 97.242  1.00 68.56  ? 382 SER A HG     1 
ATOM   5878  N  N      . GLU A  1 383 ? 268.343 357.072 94.111  1.00 59.76  ? 383 GLU A N      1 
ATOM   5879  C  CA     . GLU A  1 383 ? 269.302 357.251 93.027  1.00 63.20  ? 383 GLU A CA     1 
ATOM   5880  C  C      . GLU A  1 383 ? 268.709 356.830 91.689  1.00 63.28  ? 383 GLU A C      1 
ATOM   5881  O  O      . GLU A  1 383 ? 268.884 357.521 90.679  1.00 70.39  ? 383 GLU A O      1 
ATOM   5882  C  CB     . GLU A  1 383 ? 270.576 356.459 93.320  1.00 66.75  ? 383 GLU A CB     1 
ATOM   5883  C  CG     . GLU A  1 383 ? 271.428 357.045 94.435  1.00 73.56  ? 383 GLU A CG     1 
ATOM   5884  C  CD     . GLU A  1 383 ? 272.046 358.377 94.056  1.00 81.49  ? 383 GLU A CD     1 
ATOM   5885  O  OE1    . GLU A  1 383 ? 271.907 358.786 92.884  1.00 82.42  ? 383 GLU A OE1    1 
ATOM   5886  O  OE2    . GLU A  1 383 ? 272.670 359.015 94.930  1.00 79.92  ? 383 GLU A OE2    1 
ATOM   5887  H  H      . GLU A  1 383 ? 268.591 356.520 94.723  1.00 64.04  ? 383 GLU A H      1 
ATOM   5888  H  HA     . GLU A  1 383 ? 269.536 358.190 92.966  1.00 66.34  ? 383 GLU A HA     1 
ATOM   5889  H  HB2    . GLU A  1 383 ? 270.329 355.556 93.576  1.00 66.57  ? 383 GLU A HB2    1 
ATOM   5890  H  HB3    . GLU A  1 383 ? 271.119 356.433 92.517  1.00 68.72  ? 383 GLU A HB3    1 
ATOM   5891  H  HG2    . GLU A  1 383 ? 270.873 357.185 95.217  1.00 70.50  ? 383 GLU A HG2    1 
ATOM   5892  H  HG3    . GLU A  1 383 ? 272.147 356.428 94.644  1.00 72.74  ? 383 GLU A HG3    1 
ATOM   5893  N  N      . GLN A  1 384 ? 268.007 355.696 91.658  1.00 55.73  ? 384 GLN A N      1 
ATOM   5894  C  CA     . GLN A  1 384 ? 267.401 355.246 90.410  1.00 53.97  ? 384 GLN A CA     1 
ATOM   5895  C  C      . GLN A  1 384 ? 266.219 356.125 90.021  1.00 60.99  ? 384 GLN A C      1 
ATOM   5896  O  O      . GLN A  1 384 ? 266.001 356.391 88.834  1.00 65.78  ? 384 GLN A O      1 
ATOM   5897  C  CB     . GLN A  1 384 ? 266.970 353.787 90.534  1.00 52.83  ? 384 GLN A CB     1 
ATOM   5898  C  CG     . GLN A  1 384 ? 268.123 352.835 90.768  1.00 54.60  ? 384 GLN A CG     1 
ATOM   5899  C  CD     . GLN A  1 384 ? 267.694 351.384 90.784  1.00 59.63  ? 384 GLN A CD     1 
ATOM   5900  O  OE1    . GLN A  1 384 ? 266.503 351.075 90.793  1.00 65.36  ? 384 GLN A OE1    1 
ATOM   5901  N  NE2    . GLN A  1 384 ? 268.668 350.483 90.786  1.00 57.61  ? 384 GLN A NE2    1 
ATOM   5902  H  H      . GLN A  1 384 ? 267.871 355.178 92.331  1.00 59.53  ? 384 GLN A H      1 
ATOM   5903  H  HA     . GLN A  1 384 ? 268.061 355.301 89.703  1.00 57.62  ? 384 GLN A HA     1 
ATOM   5904  H  HB2    . GLN A  1 384 ? 266.360 353.704 91.283  1.00 56.77  ? 384 GLN A HB2    1 
ATOM   5905  H  HB3    . GLN A  1 384 ? 266.526 353.522 89.715  1.00 56.65  ? 384 GLN A HB3    1 
ATOM   5906  H  HG2    . GLN A  1 384 ? 268.773 352.949 90.059  1.00 57.15  ? 384 GLN A HG2    1 
ATOM   5907  H  HG3    . GLN A  1 384 ? 268.527 353.037 91.625  1.00 58.16  ? 384 GLN A HG3    1 
ATOM   5908  H  HE21   . GLN A  1 384 ? 269.488 350.740 90.779  1.00 59.44  ? 384 GLN A HE21   1 
ATOM   5909  H  HE22   . GLN A  1 384 ? 268.479 349.645 90.795  1.00 59.77  ? 384 GLN A HE22   1 
ATOM   5910  N  N      . PHE A  1 385 ? 265.445 356.583 91.006  1.00 63.80  ? 385 PHE A N      1 
ATOM   5911  C  CA     . PHE A  1 385 ? 264.294 357.429 90.709  1.00 62.03  ? 385 PHE A CA     1 
ATOM   5912  C  C      . PHE A  1 385 ? 264.728 358.734 90.054  1.00 64.68  ? 385 PHE A C      1 
ATOM   5913  O  O      . PHE A  1 385 ? 264.145 359.165 89.053  1.00 69.88  ? 385 PHE A O      1 
ATOM   5914  C  CB     . PHE A  1 385 ? 263.507 357.706 91.989  1.00 59.21  ? 385 PHE A CB     1 
ATOM   5915  C  CG     . PHE A  1 385 ? 262.308 358.591 91.787  1.00 58.39  ? 385 PHE A CG     1 
ATOM   5916  C  CD1    . PHE A  1 385 ? 262.427 359.969 91.850  1.00 61.81  ? 385 PHE A CD1    1 
ATOM   5917  C  CD2    . PHE A  1 385 ? 261.062 358.043 91.541  1.00 62.93  ? 385 PHE A CD2    1 
ATOM   5918  C  CE1    . PHE A  1 385 ? 261.328 360.781 91.665  1.00 63.50  ? 385 PHE A CE1    1 
ATOM   5919  C  CE2    . PHE A  1 385 ? 259.960 358.853 91.357  1.00 65.06  ? 385 PHE A CE2    1 
ATOM   5920  C  CZ     . PHE A  1 385 ? 260.094 360.223 91.420  1.00 64.58  ? 385 PHE A CZ     1 
ATOM   5921  H  H      . PHE A  1 385 ? 265.565 356.421 91.841  1.00 62.40  ? 385 PHE A H      1 
ATOM   5922  H  HA     . PHE A  1 385 ? 263.710 356.962 90.093  1.00 61.58  ? 385 PHE A HA     1 
ATOM   5923  H  HB2    . PHE A  1 385 ? 263.194 356.863 92.350  1.00 60.52  ? 385 PHE A HB2    1 
ATOM   5924  H  HB3    . PHE A  1 385 ? 264.093 358.141 92.629  1.00 61.07  ? 385 PHE A HB3    1 
ATOM   5925  H  HD1    . PHE A  1 385 ? 263.258 360.351 92.014  1.00 62.49  ? 385 PHE A HD1    1 
ATOM   5926  H  HD2    . PHE A  1 385 ? 260.966 357.120 91.498  1.00 62.23  ? 385 PHE A HD2    1 
ATOM   5927  H  HE1    . PHE A  1 385 ? 261.419 361.705 91.708  1.00 63.38  ? 385 PHE A HE1    1 
ATOM   5928  H  HE2    . PHE A  1 385 ? 259.127 358.475 91.193  1.00 63.16  ? 385 PHE A HE2    1 
ATOM   5929  H  HZ     . PHE A  1 385 ? 259.352 360.770 91.296  1.00 64.14  ? 385 PHE A HZ     1 
ATOM   5930  N  N      . THR A  1 386 ? 265.758 359.380 90.607  1.00 63.10  ? 386 THR A N      1 
ATOM   5931  C  CA     . THR A  1 386 ? 266.188 360.667 90.070  1.00 64.34  ? 386 THR A CA     1 
ATOM   5932  C  C      . THR A  1 386 ? 266.830 360.517 88.699  1.00 67.48  ? 386 THR A C      1 
ATOM   5933  O  O      . THR A  1 386 ? 266.703 361.412 87.856  1.00 73.24  ? 386 THR A O      1 
ATOM   5934  C  CB     . THR A  1 386 ? 267.155 361.350 91.039  1.00 71.81  ? 386 THR A CB     1 
ATOM   5935  O  OG1    . THR A  1 386 ? 267.483 362.656 90.549  1.00 79.92  ? 386 THR A OG1    1 
ATOM   5936  C  CG2    . THR A  1 386 ? 268.433 360.539 91.199  1.00 70.16  ? 386 THR A CG2    1 
ATOM   5937  H  H      . THR A  1 386 ? 266.212 359.099 91.279  1.00 64.18  ? 386 THR A H      1 
ATOM   5938  H  HA     . THR A  1 386 ? 265.413 361.240 89.973  1.00 65.85  ? 386 THR A HA     1 
ATOM   5939  H  HB     . THR A  1 386 ? 266.734 361.430 91.908  1.00 69.40  ? 386 THR A HB     1 
ATOM   5940  H  HG1    . THR A  1 386 ? 267.956 363.062 91.111  1.00 76.96  ? 386 THR A HG1    1 
ATOM   5941  H  HG21   . THR A  1 386 ? 268.223 359.634 91.479  1.00 68.05  ? 386 THR A HG21   1 
ATOM   5942  H  HG22   . THR A  1 386 ? 268.920 360.506 90.360  1.00 69.13  ? 386 THR A HG22   1 
ATOM   5943  H  HG23   . THR A  1 386 ? 268.996 360.952 91.869  1.00 69.72  ? 386 THR A HG23   1 
ATOM   5944  N  N      . ALA A  1 387 ? 267.524 359.403 88.456  1.00 66.82  ? 387 ALA A N      1 
ATOM   5945  C  CA     . ALA A  1 387 ? 268.122 359.180 87.144  1.00 67.84  ? 387 ALA A CA     1 
ATOM   5946  C  C      . ALA A  1 387 ? 267.054 359.149 86.059  1.00 69.94  ? 387 ALA A C      1 
ATOM   5947  O  O      . ALA A  1 387 ? 267.193 359.790 85.011  1.00 72.89  ? 387 ALA A O      1 
ATOM   5948  C  CB     . ALA A  1 387 ? 268.922 357.878 87.148  1.00 62.69  ? 387 ALA A CB     1 
ATOM   5949  H  H      . ALA A  1 387 ? 267.661 358.774 89.026  1.00 66.39  ? 387 ALA A H      1 
ATOM   5950  H  HA     . ALA A  1 387 ? 268.731 359.908 86.945  1.00 68.00  ? 387 ALA A HA     1 
ATOM   5951  H  HB1    . ALA A  1 387 ? 269.618 357.936 87.820  1.00 63.91  ? 387 ALA A HB1    1 
ATOM   5952  H  HB2    . ALA A  1 387 ? 268.323 357.143 87.355  1.00 63.99  ? 387 ALA A HB2    1 
ATOM   5953  H  HB3    . ALA A  1 387 ? 269.314 357.746 86.272  1.00 63.89  ? 387 ALA A HB3    1 
ATOM   5954  N  N      . MET A  1 388 ? 265.973 358.404 86.295  1.00 66.43  ? 388 MET A N      1 
ATOM   5955  C  CA     . MET A  1 388 ? 264.893 358.335 85.319  1.00 60.57  ? 388 MET A CA     1 
ATOM   5956  C  C      . MET A  1 388 ? 264.129 359.651 85.250  1.00 64.79  ? 388 MET A C      1 
ATOM   5957  O  O      . MET A  1 388 ? 263.875 360.178 84.161  1.00 73.79  ? 388 MET A O      1 
ATOM   5958  C  CB     . MET A  1 388 ? 263.947 357.189 85.672  1.00 60.23  ? 388 MET A CB     1 
ATOM   5959  C  CG     . MET A  1 388 ? 264.560 355.813 85.502  1.00 65.72  ? 388 MET A CG     1 
ATOM   5960  S  SD     . MET A  1 388 ? 263.484 354.481 86.067  1.00 82.44  ? 388 MET A SD     1 
ATOM   5961  C  CE     . MET A  1 388 ? 262.075 354.696 84.985  1.00 68.26  ? 388 MET A CE     1 
ATOM   5962  H  H      . MET A  1 388 ? 265.845 357.935 87.003  1.00 66.47  ? 388 MET A H      1 
ATOM   5963  H  HA     . MET A  1 388 ? 265.273 358.150 84.448  1.00 64.65  ? 388 MET A HA     1 
ATOM   5964  H  HB2    . MET A  1 388 ? 263.680 357.283 86.599  1.00 63.31  ? 388 MET A HB2    1 
ATOM   5965  H  HB3    . MET A  1 388 ? 263.169 357.245 85.100  1.00 63.99  ? 388 MET A HB3    1 
ATOM   5966  H  HG2    . MET A  1 388 ? 264.745 355.667 84.562  1.00 66.71  ? 388 MET A HG2    1 
ATOM   5967  H  HG3    . MET A  1 388 ? 265.383 355.771 86.012  1.00 65.58  ? 388 MET A HG3    1 
ATOM   5968  H  HE1    . MET A  1 388 ? 261.697 355.577 85.131  1.00 66.80  ? 388 MET A HE1    1 
ATOM   5969  H  HE2    . MET A  1 388 ? 261.414 354.016 85.189  1.00 64.61  ? 388 MET A HE2    1 
ATOM   5970  H  HE3    . MET A  1 388 ? 262.368 354.610 84.064  1.00 66.55  ? 388 MET A HE3    1 
ATOM   5971  N  N      . PHE A  1 389 ? 263.757 360.200 86.407  1.00 66.20  ? 389 PHE A N      1 
ATOM   5972  C  CA     . PHE A  1 389 ? 262.930 361.400 86.426  1.00 66.45  ? 389 PHE A CA     1 
ATOM   5973  C  C      . PHE A  1 389 ? 263.674 362.625 85.915  1.00 66.26  ? 389 PHE A C      1 
ATOM   5974  O  O      . PHE A  1 389 ? 263.030 363.603 85.521  1.00 71.34  ? 389 PHE A O      1 
ATOM   5975  C  CB     . PHE A  1 389 ? 262.413 361.658 87.842  1.00 66.10  ? 389 PHE A CB     1 
ATOM   5976  C  CG     . PHE A  1 389 ? 261.571 362.895 87.961  1.00 66.23  ? 389 PHE A CG     1 
ATOM   5977  C  CD1    . PHE A  1 389 ? 260.266 362.907 87.500  1.00 67.50  ? 389 PHE A CD1    1 
ATOM   5978  C  CD2    . PHE A  1 389 ? 262.081 364.045 88.537  1.00 70.28  ? 389 PHE A CD2    1 
ATOM   5979  C  CE1    . PHE A  1 389 ? 259.490 364.044 87.603  1.00 74.34  ? 389 PHE A CE1    1 
ATOM   5980  C  CE2    . PHE A  1 389 ? 261.308 365.184 88.645  1.00 73.17  ? 389 PHE A CE2    1 
ATOM   5981  C  CZ     . PHE A  1 389 ? 260.012 365.182 88.178  1.00 78.18  ? 389 PHE A CZ     1 
ATOM   5982  H  H      . PHE A  1 389 ? 263.969 359.898 87.183  1.00 66.81  ? 389 PHE A H      1 
ATOM   5983  H  HA     . PHE A  1 389 ? 262.162 361.259 85.852  1.00 67.32  ? 389 PHE A HA     1 
ATOM   5984  H  HB2    . PHE A  1 389 ? 261.869 360.903 88.116  1.00 66.10  ? 389 PHE A HB2    1 
ATOM   5985  H  HB3    . PHE A  1 389 ? 263.169 361.753 88.442  1.00 67.10  ? 389 PHE A HB3    1 
ATOM   5986  H  HD1    . PHE A  1 389 ? 259.913 362.143 87.105  1.00 67.51  ? 389 PHE A HD1    1 
ATOM   5987  H  HD2    . PHE A  1 389 ? 262.955 364.052 88.852  1.00 70.26  ? 389 PHE A HD2    1 
ATOM   5988  H  HE1    . PHE A  1 389 ? 258.616 364.041 87.287  1.00 72.74  ? 389 PHE A HE1    1 
ATOM   5989  H  HE2    . PHE A  1 389 ? 261.662 365.950 89.034  1.00 72.08  ? 389 PHE A HE2    1 
ATOM   5990  H  HZ     . PHE A  1 389 ? 259.490 365.948 88.251  1.00 76.94  ? 389 PHE A HZ     1 
ATOM   5991  N  N      . ARG A  1 390 ? 265.008 362.599 85.907  1.00 66.41  ? 390 ARG A N      1 
ATOM   5992  C  CA     . ARG A  1 390 ? 265.755 363.764 85.451  1.00 70.42  ? 390 ARG A CA     1 
ATOM   5993  C  C      . ARG A  1 390 ? 265.441 364.098 83.997  1.00 76.60  ? 390 ARG A C      1 
ATOM   5994  O  O      . ARG A  1 390 ? 265.542 365.264 83.596  1.00 76.80  ? 390 ARG A O      1 
ATOM   5995  C  CB     . ARG A  1 390 ? 267.257 363.536 85.638  1.00 78.08  ? 390 ARG A CB     1 
ATOM   5996  C  CG     . ARG A  1 390 ? 268.113 364.689 85.134  1.00 82.48  ? 390 ARG A CG     1 
ATOM   5997  C  CD     . ARG A  1 390 ? 269.566 364.584 85.579  1.00 86.19  ? 390 ARG A CD     1 
ATOM   5998  N  NE     . ARG A  1 390 ? 270.202 363.352 85.126  1.00 90.65  ? 390 ARG A NE     1 
ATOM   5999  C  CZ     . ARG A  1 390 ? 270.437 362.291 85.888  1.00 88.57  ? 390 ARG A CZ     1 
ATOM   6000  N  NH1    . ARG A  1 390 ? 270.106 362.267 87.169  1.00 82.12  ? 390 ARG A NH1    1 
ATOM   6001  N  NH2    . ARG A  1 390 ? 271.025 361.226 85.351  1.00 86.80  ? 390 ARG A NH2    1 
ATOM   6002  H  H      . ARG A  1 390 ? 265.492 361.934 86.158  1.00 69.38  ? 390 ARG A H      1 
ATOM   6003  H  HA     . ARG A  1 390 ? 265.502 364.527 85.990  1.00 71.02  ? 390 ARG A HA     1 
ATOM   6004  H  HB2    . ARG A  1 390 ? 267.437 363.429 86.585  1.00 76.52  ? 390 ARG A HB2    1 
ATOM   6005  H  HB3    . ARG A  1 390 ? 267.520 362.735 85.160  1.00 76.28  ? 390 ARG A HB3    1 
ATOM   6006  H  HG2    . ARG A  1 390 ? 268.099 364.694 84.165  1.00 81.68  ? 390 ARG A HG2    1 
ATOM   6007  H  HG3    . ARG A  1 390 ? 267.753 365.521 85.477  1.00 80.48  ? 390 ARG A HG3    1 
ATOM   6008  H  HD2    . ARG A  1 390 ? 270.060 365.326 85.197  1.00 84.90  ? 390 ARG A HD2    1 
ATOM   6009  H  HD3    . ARG A  1 390 ? 269.609 364.629 86.546  1.00 84.99  ? 390 ARG A HD3    1 
ATOM   6010  H  HE     . ARG A  1 390 ? 270.403 363.294 84.291  1.00 88.18  ? 390 ARG A HE     1 
ATOM   6011  H  HH11   . ARG A  1 390 ? 269.727 362.945 87.534  1.00 79.69  ? 390 ARG A HH11   1 
ATOM   6012  H  HH12   . ARG A  1 390 ? 270.271 361.567 87.640  1.00 79.69  ? 390 ARG A HH12   1 
ATOM   6013  H  HH21   . ARG A  1 390 ? 271.246 361.230 84.520  1.00 84.70  ? 390 ARG A HH21   1 
ATOM   6014  H  HH22   . ARG A  1 390 ? 271.184 360.533 85.834  1.00 83.14  ? 390 ARG A HH22   1 
ATOM   6015  N  N      . ARG A  1 391 ? 265.065 363.104 83.195  1.00 79.24  ? 391 ARG A N      1 
ATOM   6016  C  CA     . ARG A  1 391 ? 264.716 363.306 81.790  1.00 76.55  ? 391 ARG A CA     1 
ATOM   6017  C  C      . ARG A  1 391 ? 263.451 362.529 81.423  1.00 70.37  ? 391 ARG A C      1 
ATOM   6018  O  O      . ARG A  1 391 ? 263.373 361.874 80.383  1.00 75.26  ? 391 ARG A O      1 
ATOM   6019  C  CB     . ARG A  1 391 ? 265.884 362.918 80.887  1.00 78.35  ? 391 ARG A CB     1 
ATOM   6020  C  CG     . ARG A  1 391 ? 266.658 361.700 81.361  1.00 76.39  ? 391 ARG A CG     1 
ATOM   6021  C  CD     . ARG A  1 391 ? 267.726 361.267 80.359  1.00 80.73  ? 391 ARG A CD     1 
ATOM   6022  N  NE     . ARG A  1 391 ? 268.495 362.393 79.835  1.00 83.51  ? 391 ARG A NE     1 
ATOM   6023  C  CZ     . ARG A  1 391 ? 268.334 362.923 78.630  1.00 83.98  ? 391 ARG A CZ     1 
ATOM   6024  N  NH1    . ARG A  1 391 ? 267.433 362.457 77.781  1.00 83.64  ? 391 ARG A NH1    1 
ATOM   6025  N  NH2    . ARG A  1 391 ? 269.106 363.943 78.262  1.00 81.73  ? 391 ARG A NH2    1 
ATOM   6026  H  H      . ARG A  1 391 ? 265.010 362.283 83.445  1.00 75.18  ? 391 ARG A H      1 
ATOM   6027  H  HA     . ARG A  1 391 ? 264.531 364.246 81.643  1.00 76.22  ? 391 ARG A HA     1 
ATOM   6028  H  HB2    . ARG A  1 391 ? 265.549 362.736 79.995  1.00 78.53  ? 391 ARG A HB2    1 
ATOM   6029  H  HB3    . ARG A  1 391 ? 266.502 363.665 80.856  1.00 78.89  ? 391 ARG A HB3    1 
ATOM   6030  H  HG2    . ARG A  1 391 ? 267.091 361.912 82.203  1.00 76.92  ? 391 ARG A HG2    1 
ATOM   6031  H  HG3    . ARG A  1 391 ? 266.042 360.962 81.484  1.00 75.26  ? 391 ARG A HG3    1 
ATOM   6032  H  HD2    . ARG A  1 391 ? 268.351 360.689 80.816  1.00 79.18  ? 391 ARG A HD2    1 
ATOM   6033  H  HD3    . ARG A  1 391 ? 267.307 360.781 79.629  1.00 80.81  ? 391 ARG A HD3    1 
ATOM   6034  H  HE     . ARG A  1 391 ? 269.183 362.650 80.280  1.00 82.17  ? 391 ARG A HE     1 
ATOM   6035  H  HH11   . ARG A  1 391 ? 266.922 361.798 77.993  1.00 82.55  ? 391 ARG A HH11   1 
ATOM   6036  H  HH12   . ARG A  1 391 ? 267.358 362.821 77.009  1.00 82.70  ? 391 ARG A HH12   1 
ATOM   6037  H  HH21   . ARG A  1 391 ? 269.700 364.259 78.800  1.00 81.82  ? 391 ARG A HH21   1 
ATOM   6038  H  HH22   . ARG A  1 391 ? 269.011 364.289 77.482  1.00 82.33  ? 391 ARG A HH22   1 
ATOM   6039  N  N      . LYS A  1 392 ? 262.439 362.601 82.287  1.00 63.25  ? 392 LYS A N      1 
ATOM   6040  C  CA     . LYS A  1 392 ? 261.082 362.144 81.973  1.00 63.04  ? 392 LYS A CA     1 
ATOM   6041  C  C      . LYS A  1 392 ? 261.093 360.766 81.315  1.00 60.43  ? 392 LYS A C      1 
ATOM   6042  O  O      . LYS A  1 392 ? 260.595 360.571 80.203  1.00 68.52  ? 392 LYS A O      1 
ATOM   6043  C  CB     . LYS A  1 392 ? 260.362 363.160 81.084  1.00 72.36  ? 392 LYS A CB     1 
ATOM   6044  C  CG     . LYS A  1 392 ? 259.838 364.395 81.807  1.00 74.44  ? 392 LYS A CG     1 
ATOM   6045  C  CD     . LYS A  1 392 ? 260.931 365.154 82.542  1.00 75.92  ? 392 LYS A CD     1 
ATOM   6046  C  CE     . LYS A  1 392 ? 260.400 366.459 83.117  1.00 84.05  ? 392 LYS A CE     1 
ATOM   6047  N  NZ     . LYS A  1 392 ? 261.376 367.136 84.018  1.00 87.07  ? 392 LYS A NZ     1 
ATOM   6048  H  H      . LYS A  1 392 ? 262.516 362.913 83.084  1.00 68.59  ? 392 LYS A H      1 
ATOM   6049  H  HA     . LYS A  1 392 ? 260.583 362.071 82.801  1.00 65.98  ? 392 LYS A HA     1 
ATOM   6050  H  HB2    . LYS A  1 392 ? 260.973 363.459 80.393  1.00 71.96  ? 392 LYS A HB2    1 
ATOM   6051  H  HB3    . LYS A  1 392 ? 259.599 362.722 80.676  1.00 71.48  ? 392 LYS A HB3    1 
ATOM   6052  H  HG2    . LYS A  1 392 ? 259.440 364.997 81.159  1.00 73.52  ? 392 LYS A HG2    1 
ATOM   6053  H  HG3    . LYS A  1 392 ? 259.174 364.122 82.457  1.00 74.44  ? 392 LYS A HG3    1 
ATOM   6054  H  HD2    . LYS A  1 392 ? 261.259 364.612 83.275  1.00 74.18  ? 392 LYS A HD2    1 
ATOM   6055  H  HD3    . LYS A  1 392 ? 261.649 365.360 81.924  1.00 74.32  ? 392 LYS A HD3    1 
ATOM   6056  H  HE2    . LYS A  1 392 ? 260.198 367.064 82.387  1.00 81.78  ? 392 LYS A HE2    1 
ATOM   6057  H  HE3    . LYS A  1 392 ? 259.596 366.275 83.629  1.00 81.50  ? 392 LYS A HE3    1 
ATOM   6058  H  HZ1    . LYS A  1 392 ? 261.067 367.939 84.249  1.00 86.37  ? 392 LYS A HZ1    1 
ATOM   6059  H  HZ2    . LYS A  1 392 ? 262.156 367.236 83.603  1.00 84.10  ? 392 LYS A HZ2    1 
ATOM   6060  H  HZ3    . LYS A  1 392 ? 261.501 366.650 84.753  1.00 80.35  ? 392 LYS A HZ3    1 
ATOM   6061  N  N      . ALA A  1 393 ? 261.668 359.794 82.023  1.00 57.51  ? 393 ALA A N      1 
ATOM   6062  C  CA     . ALA A  1 393 ? 261.875 358.471 81.441  1.00 64.98  ? 393 ALA A CA     1 
ATOM   6063  C  C      . ALA A  1 393 ? 260.560 357.835 81.002  1.00 67.63  ? 393 ALA A C      1 
ATOM   6064  O  O      . ALA A  1 393 ? 260.432 357.378 79.861  1.00 73.63  ? 393 ALA A O      1 
ATOM   6065  C  CB     . ALA A  1 393 ? 262.594 357.570 82.442  1.00 68.83  ? 393 ALA A CB     1 
ATOM   6066  H  H      . ALA A  1 393 ? 261.944 359.876 82.832  1.00 63.96  ? 393 ALA A H      1 
ATOM   6067  H  HA     . ALA A  1 393 ? 262.439 358.557 80.657  1.00 66.20  ? 393 ALA A HA     1 
ATOM   6068  H  HB1    . ALA A  1 393 ? 262.784 356.718 82.020  1.00 67.67  ? 393 ALA A HB1    1 
ATOM   6069  H  HB2    . ALA A  1 393 ? 262.018 357.436 83.210  1.00 67.42  ? 393 ALA A HB2    1 
ATOM   6070  H  HB3    . ALA A  1 393 ? 263.421 357.996 82.713  1.00 67.84  ? 393 ALA A HB3    1 
ATOM   6071  N  N      . PHE A  1 394 ? 259.573 357.774 81.904  1.00 64.36  ? 394 PHE A N      1 
ATOM   6072  C  CA     . PHE A  1 394 ? 258.322 357.076 81.622  1.00 63.53  ? 394 PHE A CA     1 
ATOM   6073  C  C      . PHE A  1 394 ? 257.120 357.813 82.205  1.00 65.56  ? 394 PHE A C      1 
ATOM   6074  O  O      . PHE A  1 394 ? 256.093 357.192 82.501  1.00 63.01  ? 394 PHE A O      1 
ATOM   6075  C  CB     . PHE A  1 394 ? 258.353 355.644 82.169  1.00 67.55  ? 394 PHE A CB     1 
ATOM   6076  C  CG     . PHE A  1 394 ? 259.334 354.742 81.474  1.00 68.85  ? 394 PHE A CG     1 
ATOM   6077  C  CD1    . PHE A  1 394 ? 260.681 354.791 81.783  1.00 68.89  ? 394 PHE A CD1    1 
ATOM   6078  C  CD2    . PHE A  1 394 ? 258.905 353.832 80.524  1.00 71.10  ? 394 PHE A CD2    1 
ATOM   6079  C  CE1    . PHE A  1 394 ? 261.583 353.960 81.149  1.00 67.74  ? 394 PHE A CE1    1 
ATOM   6080  C  CE2    . PHE A  1 394 ? 259.803 352.997 79.888  1.00 72.95  ? 394 PHE A CE2    1 
ATOM   6081  C  CZ     . PHE A  1 394 ? 261.142 353.062 80.201  1.00 70.19  ? 394 PHE A CZ     1 
ATOM   6082  H  H      . PHE A  1 394 ? 259.604 358.134 82.683  1.00 65.39  ? 394 PHE A H      1 
ATOM   6083  H  HA     . PHE A  1 394 ? 258.200 357.022 80.664  1.00 64.24  ? 394 PHE A HA     1 
ATOM   6084  H  HB2    . PHE A  1 394 ? 258.590 355.672 83.108  1.00 66.60  ? 394 PHE A HB2    1 
ATOM   6085  H  HB3    . PHE A  1 394 ? 257.473 355.253 82.063  1.00 67.56  ? 394 PHE A HB3    1 
ATOM   6086  H  HD1    . PHE A  1 394 ? 260.984 355.396 82.420  1.00 67.91  ? 394 PHE A HD1    1 
ATOM   6087  H  HD2    . PHE A  1 394 ? 258.003 353.784 80.307  1.00 70.04  ? 394 PHE A HD2    1 
ATOM   6088  H  HE1    . PHE A  1 394 ? 262.486 354.005 81.362  1.00 67.98  ? 394 PHE A HE1    1 
ATOM   6089  H  HE2    . PHE A  1 394 ? 259.505 352.392 79.249  1.00 72.44  ? 394 PHE A HE2    1 
ATOM   6090  H  HZ     . PHE A  1 394 ? 261.748 352.501 79.774  1.00 69.55  ? 394 PHE A HZ     1 
ATOM   6091  N  N      . LEU A  1 395 ? 257.223 359.132 82.372  1.00 65.94  ? 395 LEU A N      1 
ATOM   6092  C  CA     . LEU A  1 395 ? 256.182 359.866 83.086  1.00 65.81  ? 395 LEU A CA     1 
ATOM   6093  C  C      . LEU A  1 395 ? 254.849 359.827 82.349  1.00 64.92  ? 395 LEU A C      1 
ATOM   6094  O  O      . LEU A  1 395 ? 253.791 359.707 82.978  1.00 68.94  ? 395 LEU A O      1 
ATOM   6095  C  CB     . LEU A  1 395 ? 256.614 361.314 83.306  1.00 65.10  ? 395 LEU A CB     1 
ATOM   6096  C  CG     . LEU A  1 395 ? 257.776 361.559 84.270  1.00 70.58  ? 395 LEU A CG     1 
ATOM   6097  C  CD1    . LEU A  1 395 ? 257.870 363.039 84.589  1.00 74.19  ? 395 LEU A CD1    1 
ATOM   6098  C  CD2    . LEU A  1 395 ? 257.631 360.747 85.550  1.00 71.72  ? 395 LEU A CD2    1 
ATOM   6099  H  H      . LEU A  1 395 ? 257.874 359.616 82.089  1.00 65.75  ? 395 LEU A H      1 
ATOM   6100  H  HA     . LEU A  1 395 ? 256.043 359.452 83.949  1.00 66.28  ? 395 LEU A HA     1 
ATOM   6101  H  HB2    . LEU A  1 395 ? 256.875 361.680 82.446  1.00 65.73  ? 395 LEU A HB2    1 
ATOM   6102  H  HB3    . LEU A  1 395 ? 255.851 361.808 83.644  1.00 66.14  ? 395 LEU A HB3    1 
ATOM   6103  H  HG     . LEU A  1 395 ? 258.601 361.292 83.836  1.00 68.53  ? 395 LEU A HG     1 
ATOM   6104  H  HD11   . LEU A  1 395 ? 257.561 363.546 83.823  1.00 72.70  ? 395 LEU A HD11   1 
ATOM   6105  H  HD12   . LEU A  1 395 ? 257.310 363.230 85.357  1.00 72.73  ? 395 LEU A HD12   1 
ATOM   6106  H  HD13   . LEU A  1 395 ? 258.793 363.261 84.789  1.00 72.52  ? 395 LEU A HD13   1 
ATOM   6107  H  HD21   . LEU A  1 395 ? 258.277 361.065 86.199  1.00 70.15  ? 395 LEU A HD21   1 
ATOM   6108  H  HD22   . LEU A  1 395 ? 257.794 359.811 85.352  1.00 68.27  ? 395 LEU A HD22   1 
ATOM   6109  H  HD23   . LEU A  1 395 ? 256.731 360.861 85.896  1.00 70.23  ? 395 LEU A HD23   1 
ATOM   6110  N  N      . HIS A  1 396 ? 254.873 359.931 81.018  1.00 56.63  ? 396 HIS A N      1 
ATOM   6111  C  CA     . HIS A  1 396 ? 253.624 360.104 80.284  1.00 56.15  ? 396 HIS A CA     1 
ATOM   6112  C  C      . HIS A  1 396 ? 252.647 358.968 80.560  1.00 59.36  ? 396 HIS A C      1 
ATOM   6113  O  O      . HIS A  1 396 ? 251.431 359.152 80.431  1.00 64.69  ? 396 HIS A O      1 
ATOM   6114  C  CB     . HIS A  1 396 ? 253.906 360.230 78.786  1.00 59.11  ? 396 HIS A CB     1 
ATOM   6115  C  CG     . HIS A  1 396 ? 254.443 358.984 78.156  1.00 59.32  ? 396 HIS A CG     1 
ATOM   6116  N  ND1    . HIS A  1 396 ? 253.651 358.118 77.435  1.00 57.41  ? 396 HIS A ND1    1 
ATOM   6117  C  CD2    . HIS A  1 396 ? 255.692 358.465 78.127  1.00 62.47  ? 396 HIS A CD2    1 
ATOM   6118  C  CE1    . HIS A  1 396 ? 254.389 357.118 76.990  1.00 57.32  ? 396 HIS A CE1    1 
ATOM   6119  N  NE2    . HIS A  1 396 ? 255.631 357.301 77.400  1.00 62.38  ? 396 HIS A NE2    1 
ATOM   6120  H  H      . HIS A  1 396 ? 255.579 359.906 80.530  1.00 60.19  ? 396 HIS A H      1 
ATOM   6121  H  HA     . HIS A  1 396 ? 253.206 360.928 80.574  1.00 59.16  ? 396 HIS A HA     1 
ATOM   6122  H  HB2    . HIS A  1 396 ? 253.080 360.457 78.331  1.00 59.59  ? 396 HIS A HB2    1 
ATOM   6123  H  HB3    . HIS A  1 396 ? 254.560 360.933 78.652  1.00 59.76  ? 396 HIS A HB3    1 
ATOM   6124  H  HD1    . HIS A  1 396 ? 252.808 358.214 77.295  1.00 58.04  ? 396 HIS A HD1    1 
ATOM   6125  H  HD2    . HIS A  1 396 ? 256.450 358.826 78.527  1.00 62.41  ? 396 HIS A HD2    1 
ATOM   6126  H  HE1    . HIS A  1 396 ? 254.083 356.402 76.483  1.00 56.59  ? 396 HIS A HE1    1 
ATOM   6127  H  HE2    . HIS A  1 396 ? 256.293 356.779 77.234  1.00 62.73  ? 396 HIS A HE2    1 
ATOM   6128  N  N      . TRP A  1 397 ? 253.152 357.794 80.945  1.00 62.16  ? 397 TRP A N      1 
ATOM   6129  C  CA     . TRP A  1 397 ? 252.265 356.719 81.374  1.00 64.50  ? 397 TRP A CA     1 
ATOM   6130  C  C      . TRP A  1 397 ? 251.624 357.025 82.722  1.00 60.79  ? 397 TRP A C      1 
ATOM   6131  O  O      . TRP A  1 397 ? 250.557 356.486 83.036  1.00 62.64  ? 397 TRP A O      1 
ATOM   6132  C  CB     . TRP A  1 397 ? 253.034 355.401 81.439  1.00 63.68  ? 397 TRP A CB     1 
ATOM   6133  C  CG     . TRP A  1 397 ? 253.526 354.938 80.105  1.00 63.72  ? 397 TRP A CG     1 
ATOM   6134  C  CD1    . TRP A  1 397 ? 254.815 354.682 79.754  1.00 64.73  ? 397 TRP A CD1    1 
ATOM   6135  C  CD2    . TRP A  1 397 ? 252.732 354.679 78.941  1.00 61.96  ? 397 TRP A CD2    1 
ATOM   6136  N  NE1    . TRP A  1 397 ? 254.879 354.275 78.444  1.00 65.40  ? 397 TRP A NE1    1 
ATOM   6137  C  CE2    . TRP A  1 397 ? 253.612 354.261 77.923  1.00 64.77  ? 397 TRP A CE2    1 
ATOM   6138  C  CE3    . TRP A  1 397 ? 251.364 354.758 78.663  1.00 63.51  ? 397 TRP A CE3    1 
ATOM   6139  C  CZ2    . TRP A  1 397 ? 253.168 353.931 76.645  1.00 68.06  ? 397 TRP A CZ2    1 
ATOM   6140  C  CZ3    . TRP A  1 397 ? 250.925 354.427 77.400  1.00 65.31  ? 397 TRP A CZ3    1 
ATOM   6141  C  CH2    . TRP A  1 397 ? 251.823 354.015 76.405  1.00 64.98  ? 397 TRP A CH2    1 
ATOM   6142  H  H      . TRP A  1 397 ? 253.988 357.601 80.968  1.00 62.47  ? 397 TRP A H      1 
ATOM   6143  H  HA     . TRP A  1 397 ? 251.556 356.613 80.724  1.00 62.90  ? 397 TRP A HA     1 
ATOM   6144  H  HB2    . TRP A  1 397 ? 253.802 355.515 82.024  1.00 63.62  ? 397 TRP A HB2    1 
ATOM   6145  H  HB3    . TRP A  1 397 ? 252.448 354.716 81.790  1.00 62.91  ? 397 TRP A HB3    1 
ATOM   6146  H  HD1    . TRP A  1 397 ? 255.543 354.766 80.327  1.00 64.35  ? 397 TRP A HD1    1 
ATOM   6147  H  HE1    . TRP A  1 397 ? 255.598 354.063 78.022  1.00 65.36  ? 397 TRP A HE1    1 
ATOM   6148  H  HE3    . TRP A  1 397 ? 250.763 355.031 79.319  1.00 63.74  ? 397 TRP A HE3    1 
ATOM   6149  H  HZ2    . TRP A  1 397 ? 253.759 353.658 75.980  1.00 66.25  ? 397 TRP A HZ2    1 
ATOM   6150  H  HZ3    . TRP A  1 397 ? 250.018 354.477 77.199  1.00 65.33  ? 397 TRP A HZ3    1 
ATOM   6151  H  HH2    . TRP A  1 397 ? 251.493 353.799 75.558  1.00 64.49  ? 397 TRP A HH2    1 
ATOM   6152  N  N      . TYR A  1 398 ? 252.256 357.877 83.528  1.00 57.47  ? 398 TYR A N      1 
ATOM   6153  C  CA     . TYR A  1 398 ? 251.751 358.260 84.841  1.00 57.84  ? 398 TYR A CA     1 
ATOM   6154  C  C      . TYR A  1 398 ? 250.989 359.580 84.812  1.00 61.58  ? 398 TYR A C      1 
ATOM   6155  O  O      . TYR A  1 398 ? 249.892 359.674 85.370  1.00 66.71  ? 398 TYR A O      1 
ATOM   6156  C  CB     . TYR A  1 398 ? 252.916 358.345 85.834  1.00 61.91  ? 398 TYR A CB     1 
ATOM   6157  C  CG     . TYR A  1 398 ? 253.568 357.008 86.109  1.00 63.09  ? 398 TYR A CG     1 
ATOM   6158  C  CD1    . TYR A  1 398 ? 254.473 356.455 85.213  1.00 61.01  ? 398 TYR A CD1    1 
ATOM   6159  C  CD2    . TYR A  1 398 ? 253.276 356.297 87.263  1.00 59.29  ? 398 TYR A CD2    1 
ATOM   6160  C  CE1    . TYR A  1 398 ? 255.066 355.234 85.460  1.00 57.75  ? 398 TYR A CE1    1 
ATOM   6161  C  CE2    . TYR A  1 398 ? 253.866 355.077 87.517  1.00 54.43  ? 398 TYR A CE2    1 
ATOM   6162  C  CZ     . TYR A  1 398 ? 254.759 354.550 86.613  1.00 53.40  ? 398 TYR A CZ     1 
ATOM   6163  O  OH     . TYR A  1 398 ? 255.349 353.334 86.863  1.00 58.53  ? 398 TYR A OH     1 
ATOM   6164  H  H      . TYR A  1 398 ? 253.003 358.251 83.333  1.00 61.45  ? 398 TYR A H      1 
ATOM   6165  H  HA     . TYR A  1 398 ? 251.143 357.575 85.160  1.00 60.46  ? 398 TYR A HA     1 
ATOM   6166  H  HB2    . TYR A  1 398 ? 253.592 358.935 85.468  1.00 62.08  ? 398 TYR A HB2    1 
ATOM   6167  H  HB3    . TYR A  1 398 ? 252.590 358.699 86.675  1.00 61.18  ? 398 TYR A HB3    1 
ATOM   6168  H  HD1    . TYR A  1 398 ? 254.682 356.914 84.432  1.00 61.89  ? 398 TYR A HD1    1 
ATOM   6169  H  HD2    . TYR A  1 398 ? 252.673 356.649 87.876  1.00 59.42  ? 398 TYR A HD2    1 
ATOM   6170  H  HE1    . TYR A  1 398 ? 255.671 354.874 84.852  1.00 59.31  ? 398 TYR A HE1    1 
ATOM   6171  H  HE2    . TYR A  1 398 ? 253.661 354.613 88.294  1.00 57.16  ? 398 TYR A HE2    1 
ATOM   6172  H  HH     . TYR A  1 398 ? 255.051 353.013 87.579  1.00 58.43  ? 398 TYR A HH     1 
ATOM   6173  N  N      . THR A  1 399 ? 251.550 360.606 84.169  1.00 62.18  ? 399 THR A N      1 
ATOM   6174  C  CA     . THR A  1 399 ? 250.845 361.879 84.060  1.00 59.43  ? 399 THR A CA     1 
ATOM   6175  C  C      . THR A  1 399 ? 249.558 361.739 83.261  1.00 58.15  ? 399 THR A C      1 
ATOM   6176  O  O      . THR A  1 399 ? 248.588 362.463 83.514  1.00 64.84  ? 399 THR A O      1 
ATOM   6177  C  CB     . THR A  1 399 ? 251.750 362.931 83.417  1.00 57.69  ? 399 THR A CB     1 
ATOM   6178  O  OG1    . THR A  1 399 ? 252.276 362.425 82.185  1.00 63.39  ? 399 THR A OG1    1 
ATOM   6179  C  CG2    . THR A  1 399 ? 252.896 363.288 84.349  1.00 61.18  ? 399 THR A CG2    1 
ATOM   6180  H  H      . THR A  1 399 ? 252.323 360.589 83.800  1.00 62.51  ? 399 THR A H      1 
ATOM   6181  H  HA     . THR A  1 399 ? 250.612 362.190 84.946  1.00 61.22  ? 399 THR A HA     1 
ATOM   6182  H  HB     . THR A  1 399 ? 251.235 363.733 83.240  1.00 58.87  ? 399 THR A HB     1 
ATOM   6183  H  HG1    . THR A  1 399 ? 252.795 362.990 81.841  1.00 62.34  ? 399 THR A HG1    1 
ATOM   6184  H  HG21   . THR A  1 399 ? 252.544 363.620 85.190  1.00 61.11  ? 399 THR A HG21   1 
ATOM   6185  H  HG22   . THR A  1 399 ? 253.439 362.504 84.522  1.00 61.19  ? 399 THR A HG22   1 
ATOM   6186  H  HG23   . THR A  1 399 ? 253.449 363.975 83.946  1.00 61.75  ? 399 THR A HG23   1 
ATOM   6187  N  N      . GLY A  1 400 ? 249.526 360.820 82.294  1.00 55.41  ? 400 GLY A N      1 
ATOM   6188  C  CA     . GLY A  1 400 ? 248.324 360.618 81.507  1.00 54.99  ? 400 GLY A CA     1 
ATOM   6189  C  C      . GLY A  1 400 ? 247.204 359.939 82.265  1.00 55.60  ? 400 GLY A C      1 
ATOM   6190  O  O      . GLY A  1 400 ? 246.052 359.989 81.823  1.00 54.08  ? 400 GLY A O      1 
ATOM   6191  H  H      . GLY A  1 400 ? 250.183 360.310 82.080  1.00 58.90  ? 400 GLY A H      1 
ATOM   6192  H  HA2    . GLY A  1 400 ? 247.999 361.476 81.193  1.00 56.61  ? 400 GLY A HA2    1 
ATOM   6193  H  HA3    . GLY A  1 400 ? 248.537 360.073 80.735  1.00 56.90  ? 400 GLY A HA3    1 
ATOM   6194  N  N      . GLU A  1 401 ? 247.515 359.306 83.393  1.00 56.57  ? 401 GLU A N      1 
ATOM   6195  C  CA     . GLU A  1 401 ? 246.505 358.647 84.206  1.00 60.54  ? 401 GLU A CA     1 
ATOM   6196  C  C      . GLU A  1 401 ? 245.904 359.567 85.261  1.00 63.94  ? 401 GLU A C      1 
ATOM   6197  O  O      . GLU A  1 401 ? 244.934 359.175 85.918  1.00 70.50  ? 401 GLU A O      1 
ATOM   6198  C  CB     . GLU A  1 401 ? 247.104 357.410 84.884  1.00 61.93  ? 401 GLU A CB     1 
ATOM   6199  C  CG     . GLU A  1 401 ? 247.495 356.297 83.919  1.00 67.09  ? 401 GLU A CG     1 
ATOM   6200  C  CD     . GLU A  1 401 ? 246.296 355.630 83.275  1.00 71.99  ? 401 GLU A CD     1 
ATOM   6201  O  OE1    . GLU A  1 401 ? 245.152 355.997 83.618  1.00 72.92  ? 401 GLU A OE1    1 
ATOM   6202  O  OE2    . GLU A  1 401 ? 246.496 354.736 82.425  1.00 73.80  ? 401 GLU A OE2    1 
ATOM   6203  H  H      . GLU A  1 401 ? 248.311 359.250 83.713  1.00 59.29  ? 401 GLU A H      1 
ATOM   6204  H  HA     . GLU A  1 401 ? 245.787 358.351 83.627  1.00 62.11  ? 401 GLU A HA     1 
ATOM   6205  H  HB2    . GLU A  1 401 ? 247.902 357.675 85.366  1.00 62.38  ? 401 GLU A HB2    1 
ATOM   6206  H  HB3    . GLU A  1 401 ? 246.452 357.047 85.504  1.00 62.78  ? 401 GLU A HB3    1 
ATOM   6207  H  HG2    . GLU A  1 401 ? 248.044 356.669 83.211  1.00 64.60  ? 401 GLU A HG2    1 
ATOM   6208  H  HG3    . GLU A  1 401 ? 247.992 355.617 84.401  1.00 65.76  ? 401 GLU A HG3    1 
ATOM   6209  N  N      . GLY A  1 402 ? 246.449 360.770 85.436  1.00 59.68  ? 402 GLY A N      1 
ATOM   6210  C  CA     . GLY A  1 402 ? 245.881 361.738 86.354  1.00 64.33  ? 402 GLY A CA     1 
ATOM   6211  C  C      . GLY A  1 402 ? 246.888 362.365 87.296  1.00 67.39  ? 402 GLY A C      1 
ATOM   6212  O  O      . GLY A  1 402 ? 246.604 363.397 87.911  1.00 74.15  ? 402 GLY A O      1 
ATOM   6213  H  H      . GLY A  1 402 ? 247.154 361.047 85.029  1.00 60.56  ? 402 GLY A H      1 
ATOM   6214  H  HA2    . GLY A  1 402 ? 245.465 362.451 85.843  1.00 63.40  ? 402 GLY A HA2    1 
ATOM   6215  H  HA3    . GLY A  1 402 ? 245.195 361.313 86.890  1.00 65.36  ? 402 GLY A HA3    1 
ATOM   6216  N  N      . MET A  1 403 ? 248.066 361.760 87.423  1.00 63.18  ? 403 MET A N      1 
ATOM   6217  C  CA     . MET A  1 403 ? 249.081 362.305 88.308  1.00 63.58  ? 403 MET A CA     1 
ATOM   6218  C  C      . MET A  1 403 ? 249.631 363.616 87.747  1.00 65.17  ? 403 MET A C      1 
ATOM   6219  O  O      . MET A  1 403 ? 249.312 364.036 86.631  1.00 64.93  ? 403 MET A O      1 
ATOM   6220  C  CB     . MET A  1 403 ? 250.220 361.305 88.509  1.00 65.81  ? 403 MET A CB     1 
ATOM   6221  C  CG     . MET A  1 403 ? 249.863 360.116 89.384  1.00 65.21  ? 403 MET A CG     1 
ATOM   6222  S  SD     . MET A  1 403 ? 251.263 359.015 89.666  1.00 64.57  ? 403 MET A SD     1 
ATOM   6223  C  CE     . MET A  1 403 ? 252.277 360.011 90.754  1.00 69.72  ? 403 MET A CE     1 
ATOM   6224  H  H      . MET A  1 403 ? 248.296 361.042 87.012  1.00 63.71  ? 403 MET A H      1 
ATOM   6225  H  HA     . MET A  1 403 ? 248.681 362.477 89.173  1.00 64.48  ? 403 MET A HA     1 
ATOM   6226  H  HB2    . MET A  1 403 ? 250.496 360.964 87.644  1.00 64.03  ? 403 MET A HB2    1 
ATOM   6227  H  HB3    . MET A  1 403 ? 250.963 361.765 88.929  1.00 66.03  ? 403 MET A HB3    1 
ATOM   6228  H  HG2    . MET A  1 403 ? 249.562 360.438 90.248  1.00 64.21  ? 403 MET A HG2    1 
ATOM   6229  H  HG3    . MET A  1 403 ? 249.159 359.605 88.956  1.00 64.45  ? 403 MET A HG3    1 
ATOM   6230  H  HE1    . MET A  1 403 ? 251.830 360.095 91.610  1.00 66.76  ? 403 MET A HE1    1 
ATOM   6231  H  HE2    . MET A  1 403 ? 253.134 359.574 90.870  1.00 67.82  ? 403 MET A HE2    1 
ATOM   6232  H  HE3    . MET A  1 403 ? 252.404 360.887 90.357  1.00 67.86  ? 403 MET A HE3    1 
ATOM   6233  N  N      . ASP A  1 404 ? 250.468 364.268 88.550  1.00 71.00  ? 404 ASP A N      1 
ATOM   6234  C  CA     . ASP A  1 404 ? 251.146 365.493 88.158  1.00 72.25  ? 404 ASP A CA     1 
ATOM   6235  C  C      . ASP A  1 404 ? 252.610 365.399 88.556  1.00 76.33  ? 404 ASP A C      1 
ATOM   6236  O  O      . ASP A  1 404 ? 252.971 364.684 89.495  1.00 78.80  ? 404 ASP A O      1 
ATOM   6237  C  CB     . ASP A  1 404 ? 250.503 366.728 88.803  1.00 77.79  ? 404 ASP A CB     1 
ATOM   6238  C  CG     . ASP A  1 404 ? 251.078 368.029 88.275  1.00 85.24  ? 404 ASP A CG     1 
ATOM   6239  O  OD1    . ASP A  1 404 ? 251.957 367.977 87.389  1.00 80.64  ? 404 ASP A OD1    1 
ATOM   6240  O  OD2    . ASP A  1 404 ? 250.651 369.103 88.747  1.00 89.47  ? 404 ASP A OD2    1 
ATOM   6241  H  H      . ASP A  1 404 ? 250.664 364.011 89.347  1.00 71.60  ? 404 ASP A H      1 
ATOM   6242  H  HA     . ASP A  1 404 ? 251.099 365.591 87.195  1.00 71.62  ? 404 ASP A HA     1 
ATOM   6243  H  HB2    . ASP A  1 404 ? 249.551 366.724 88.619  1.00 76.57  ? 404 ASP A HB2    1 
ATOM   6244  H  HB3    . ASP A  1 404 ? 250.657 366.700 89.760  1.00 77.34  ? 404 ASP A HB3    1 
ATOM   6245  N  N      . GLU A  1 405 ? 253.456 366.132 87.828  1.00 76.66  ? 405 GLU A N      1 
ATOM   6246  C  CA     . GLU A  1 405 ? 254.890 366.070 88.085  1.00 78.64  ? 405 GLU A CA     1 
ATOM   6247  C  C      . GLU A  1 405 ? 255.227 366.527 89.498  1.00 81.64  ? 405 GLU A C      1 
ATOM   6248  O  O      . GLU A  1 405 ? 256.235 366.092 90.066  1.00 82.59  ? 405 GLU A O      1 
ATOM   6249  C  CB     . GLU A  1 405 ? 255.642 366.918 87.060  1.00 84.99  ? 405 GLU A CB     1 
ATOM   6250  C  CG     . GLU A  1 405 ? 257.154 366.829 87.179  1.00 89.93  ? 405 GLU A CG     1 
ATOM   6251  C  CD     . GLU A  1 405 ? 257.872 367.584 86.079  1.00 98.93  ? 405 GLU A CD     1 
ATOM   6252  O  OE1    . GLU A  1 405 ? 257.189 368.147 85.198  1.00 98.60  ? 405 GLU A OE1    1 
ATOM   6253  O  OE2    . GLU A  1 405 ? 259.120 367.615 86.095  1.00 99.45  ? 405 GLU A OE2    1 
ATOM   6254  H  H      . GLU A  1 405 ? 253.226 366.664 87.194  1.00 77.93  ? 405 GLU A H      1 
ATOM   6255  H  HA     . GLU A  1 405 ? 255.187 365.151 87.990  1.00 79.30  ? 405 GLU A HA     1 
ATOM   6256  H  HB2    . GLU A  1 405 ? 255.397 366.620 86.171  1.00 85.15  ? 405 GLU A HB2    1 
ATOM   6257  H  HB3    . GLU A  1 405 ? 255.388 367.846 87.179  1.00 85.50  ? 405 GLU A HB3    1 
ATOM   6258  H  HG2    . GLU A  1 405 ? 257.428 367.206 88.030  1.00 88.11  ? 405 GLU A HG2    1 
ATOM   6259  H  HG3    . GLU A  1 405 ? 257.419 365.898 87.127  1.00 87.16  ? 405 GLU A HG3    1 
ATOM   6260  N  N      . MET A  1 406 ? 254.400 367.399 90.081  1.00 82.64  ? 406 MET A N      1 
ATOM   6261  C  CA     . MET A  1 406 ? 254.651 367.848 91.445  1.00 82.25  ? 406 MET A CA     1 
ATOM   6262  C  C      . MET A  1 406 ? 254.598 366.691 92.431  1.00 77.33  ? 406 MET A C      1 
ATOM   6263  O  O      . MET A  1 406 ? 255.345 366.679 93.415  1.00 80.39  ? 406 MET A O      1 
ATOM   6264  C  CB     . MET A  1 406 ? 253.637 368.923 91.838  1.00 85.60  ? 406 MET A CB     1 
ATOM   6265  C  CG     . MET A  1 406 ? 253.879 370.275 91.188  1.00 89.93  ? 406 MET A CG     1 
ATOM   6266  S  SD     . MET A  1 406 ? 255.408 371.049 91.752  1.00 109.33 ? 406 MET A SD     1 
ATOM   6267  C  CE     . MET A  1 406 ? 255.367 372.592 90.844  1.00 97.18  ? 406 MET A CE     1 
ATOM   6268  H  H      . MET A  1 406 ? 253.700 367.736 89.713  1.00 82.23  ? 406 MET A H      1 
ATOM   6269  H  HA     . MET A  1 406 ? 255.534 368.246 91.484  1.00 84.23  ? 406 MET A HA     1 
ATOM   6270  H  HB2    . MET A  1 406 ? 252.751 368.625 91.578  1.00 84.52  ? 406 MET A HB2    1 
ATOM   6271  H  HB3    . MET A  1 406 ? 253.672 369.046 92.799  1.00 85.48  ? 406 MET A HB3    1 
ATOM   6272  H  HG2    . MET A  1 406 ? 253.938 370.159 90.227  1.00 88.06  ? 406 MET A HG2    1 
ATOM   6273  H  HG3    . MET A  1 406 ? 253.144 370.868 91.407  1.00 89.68  ? 406 MET A HG3    1 
ATOM   6274  H  HE1    . MET A  1 406 ? 254.556 373.072 91.075  1.00 96.95  ? 406 MET A HE1    1 
ATOM   6275  H  HE2    . MET A  1 406 ? 255.379 372.399 89.893  1.00 95.60  ? 406 MET A HE2    1 
ATOM   6276  H  HE3    . MET A  1 406 ? 256.145 373.119 91.085  1.00 98.53  ? 406 MET A HE3    1 
ATOM   6277  N  N      . GLU A  1 407 ? 253.728 365.710 92.186  1.00 74.02  ? 407 GLU A N      1 
ATOM   6278  C  CA     . GLU A  1 407 ? 253.627 364.572 93.093  1.00 75.03  ? 407 GLU A CA     1 
ATOM   6279  C  C      . GLU A  1 407 ? 254.928 363.781 93.125  1.00 75.24  ? 407 GLU A C      1 
ATOM   6280  O  O      . GLU A  1 407 ? 255.355 363.316 94.188  1.00 79.56  ? 407 GLU A O      1 
ATOM   6281  C  CB     . GLU A  1 407 ? 252.459 363.679 92.678  1.00 75.24  ? 407 GLU A CB     1 
ATOM   6282  C  CG     . GLU A  1 407 ? 252.153 362.560 93.657  1.00 80.15  ? 407 GLU A CG     1 
ATOM   6283  C  CD     . GLU A  1 407 ? 250.807 361.913 93.395  1.00 87.40  ? 407 GLU A CD     1 
ATOM   6284  O  OE1    . GLU A  1 407 ? 250.123 362.328 92.436  1.00 84.57  ? 407 GLU A OE1    1 
ATOM   6285  O  OE2    . GLU A  1 407 ? 250.433 360.990 94.148  1.00 87.11  ? 407 GLU A OE2    1 
ATOM   6286  H  H      . GLU A  1 407 ? 253.196 365.681 91.512  1.00 77.41  ? 407 GLU A H      1 
ATOM   6287  H  HA     . GLU A  1 407 ? 253.454 364.898 93.989  1.00 77.64  ? 407 GLU A HA     1 
ATOM   6288  H  HB2    . GLU A  1 407 ? 251.663 364.228 92.595  1.00 77.34  ? 407 GLU A HB2    1 
ATOM   6289  H  HB3    . GLU A  1 407 ? 252.668 363.274 91.823  1.00 75.91  ? 407 GLU A HB3    1 
ATOM   6290  H  HG2    . GLU A  1 407 ? 252.835 361.875 93.576  1.00 78.26  ? 407 GLU A HG2    1 
ATOM   6291  H  HG3    . GLU A  1 407 ? 252.146 362.919 94.558  1.00 79.95  ? 407 GLU A HG3    1 
ATOM   6292  N  N      . PHE A  1 408 ? 255.573 363.615 91.968  1.00 70.57  ? 408 PHE A N      1 
ATOM   6293  C  CA     . PHE A  1 408 ? 256.854 362.918 91.933  1.00 70.63  ? 408 PHE A CA     1 
ATOM   6294  C  C      . PHE A  1 408 ? 257.905 363.659 92.749  1.00 70.01  ? 408 PHE A C      1 
ATOM   6295  O  O      . PHE A  1 408 ? 258.681 363.038 93.485  1.00 72.48  ? 408 PHE A O      1 
ATOM   6296  C  CB     . PHE A  1 408 ? 257.319 362.750 90.488  1.00 71.41  ? 408 PHE A CB     1 
ATOM   6297  C  CG     . PHE A  1 408 ? 256.556 361.708 89.725  1.00 70.63  ? 408 PHE A CG     1 
ATOM   6298  C  CD1    . PHE A  1 408 ? 255.310 361.992 89.194  1.00 71.80  ? 408 PHE A CD1    1 
ATOM   6299  C  CD2    . PHE A  1 408 ? 257.085 360.443 89.538  1.00 69.84  ? 408 PHE A CD2    1 
ATOM   6300  C  CE1    . PHE A  1 408 ? 254.607 361.033 88.493  1.00 69.75  ? 408 PHE A CE1    1 
ATOM   6301  C  CE2    . PHE A  1 408 ? 256.387 359.482 88.838  1.00 68.28  ? 408 PHE A CE2    1 
ATOM   6302  C  CZ     . PHE A  1 408 ? 255.147 359.777 88.315  1.00 66.81  ? 408 PHE A CZ     1 
ATOM   6303  H  H      . PHE A  1 408 ? 255.295 363.893 91.203  1.00 73.64  ? 408 PHE A H      1 
ATOM   6304  H  HA     . PHE A  1 408 ? 256.744 362.035 92.318  1.00 71.72  ? 408 PHE A HA     1 
ATOM   6305  H  HB2    . PHE A  1 408 ? 257.210 363.595 90.025  1.00 73.39  ? 408 PHE A HB2    1 
ATOM   6306  H  HB3    . PHE A  1 408 ? 258.254 362.492 90.488  1.00 70.82  ? 408 PHE A HB3    1 
ATOM   6307  H  HD1    . PHE A  1 408 ? 254.942 362.837 89.313  1.00 73.32  ? 408 PHE A HD1    1 
ATOM   6308  H  HD2    . PHE A  1 408 ? 257.921 360.240 89.889  1.00 68.72  ? 408 PHE A HD2    1 
ATOM   6309  H  HE1    . PHE A  1 408 ? 253.771 361.233 88.141  1.00 68.61  ? 408 PHE A HE1    1 
ATOM   6310  H  HE2    . PHE A  1 408 ? 256.753 358.636 88.719  1.00 66.22  ? 408 PHE A HE2    1 
ATOM   6311  H  HZ     . PHE A  1 408 ? 254.675 359.131 87.842  1.00 65.42  ? 408 PHE A HZ     1 
ATOM   6312  N  N      . THR A  1 409 ? 257.945 364.992 92.632  1.00 70.75  ? 409 THR A N      1 
ATOM   6313  C  CA     . THR A  1 409 ? 258.914 365.754 93.412  1.00 69.14  ? 409 THR A CA     1 
ATOM   6314  C  C      . THR A  1 409 ? 258.644 365.616 94.904  1.00 72.56  ? 409 THR A C      1 
ATOM   6315  O  O      . THR A  1 409 ? 259.581 365.454 95.697  1.00 74.79  ? 409 THR A O      1 
ATOM   6316  C  CB     . THR A  1 409 ? 258.861 367.231 93.005  1.00 71.75  ? 409 THR A CB     1 
ATOM   6317  O  OG1    . THR A  1 409 ? 257.564 367.767 93.294  1.00 80.61  ? 409 THR A OG1    1 
ATOM   6318  C  CG2    . THR A  1 409 ? 259.149 367.385 91.521  1.00 72.53  ? 409 THR A CG2    1 
ATOM   6319  H  H      . THR A  1 409 ? 257.438 365.455 92.123  1.00 73.73  ? 409 THR A H      1 
ATOM   6320  H  HA     . THR A  1 409 ? 259.802 365.428 93.230  1.00 70.45  ? 409 THR A HA     1 
ATOM   6321  H  HB     . THR A  1 409 ? 259.532 367.724 93.501  1.00 72.07  ? 409 THR A HB     1 
ATOM   6322  H  HG1    . THR A  1 409 ? 256.981 367.347 92.862  1.00 78.94  ? 409 THR A HG1    1 
ATOM   6323  H  HG21   . THR A  1 409 ? 259.212 368.325 91.293  1.00 74.94  ? 409 THR A HG21   1 
ATOM   6324  H  HG22   . THR A  1 409 ? 258.437 366.981 91.002  1.00 75.65  ? 409 THR A HG22   1 
ATOM   6325  H  HG23   . THR A  1 409 ? 259.988 366.950 91.301  1.00 72.72  ? 409 THR A HG23   1 
ATOM   6326  N  N      . GLU A  1 410 ? 257.374 365.664 95.306  1.00 72.75  ? 410 GLU A N      1 
ATOM   6327  C  CA     . GLU A  1 410 ? 257.042 365.496 96.716  1.00 71.80  ? 410 GLU A CA     1 
ATOM   6328  C  C      . GLU A  1 410 ? 257.446 364.115 97.213  1.00 72.61  ? 410 GLU A C      1 
ATOM   6329  O  O      . GLU A  1 410 ? 257.993 363.978 98.314  1.00 77.59  ? 410 GLU A O      1 
ATOM   6330  C  CB     . GLU A  1 410 ? 255.547 365.725 96.935  1.00 74.32  ? 410 GLU A CB     1 
ATOM   6331  C  CG     . GLU A  1 410 ? 255.092 367.148 96.664  1.00 80.69  ? 410 GLU A CG     1 
ATOM   6332  C  CD     . GLU A  1 410 ? 253.594 367.319 96.821  1.00 90.40  ? 410 GLU A CD     1 
ATOM   6333  O  OE1    . GLU A  1 410 ? 252.909 366.318 97.120  1.00 91.20  ? 410 GLU A OE1    1 
ATOM   6334  O  OE2    . GLU A  1 410 ? 253.102 368.453 96.645  1.00 91.30  ? 410 GLU A OE2    1 
ATOM   6335  H  H      . GLU A  1 410 ? 256.698 365.790 94.790  1.00 75.25  ? 410 GLU A H      1 
ATOM   6336  H  HA     . GLU A  1 410 ? 257.525 366.157 97.235  1.00 74.14  ? 410 GLU A HA     1 
ATOM   6337  H  HB2    . GLU A  1 410 ? 255.053 365.138 96.342  1.00 76.75  ? 410 GLU A HB2    1 
ATOM   6338  H  HB3    . GLU A  1 410 ? 255.333 365.516 97.857  1.00 76.12  ? 410 GLU A HB3    1 
ATOM   6339  H  HG2    . GLU A  1 410 ? 255.530 367.743 97.291  1.00 80.60  ? 410 GLU A HG2    1 
ATOM   6340  H  HG3    . GLU A  1 410 ? 255.330 367.390 95.755  1.00 79.85  ? 410 GLU A HG3    1 
ATOM   6341  N  N      . ALA A  1 411 ? 257.185 363.078 96.416  1.00 67.54  ? 411 ALA A N      1 
ATOM   6342  C  CA     . ALA A  1 411 ? 257.549 361.727 96.828  1.00 66.01  ? 411 ALA A CA     1 
ATOM   6343  C  C      . ALA A  1 411 ? 259.056 361.590 96.984  1.00 65.86  ? 411 ALA A C      1 
ATOM   6344  O  O      . ALA A  1 411 ? 259.537 360.985 97.949  1.00 70.72  ? 411 ALA A O      1 
ATOM   6345  C  CB     . ALA A  1 411 ? 257.020 360.710 95.818  1.00 69.64  ? 411 ALA A CB     1 
ATOM   6346  H  H      . ALA A  1 411 ? 256.807 363.131 95.646  1.00 70.92  ? 411 ALA A H      1 
ATOM   6347  H  HA     . ALA A  1 411 ? 257.141 361.538 97.686  1.00 67.99  ? 411 ALA A HA     1 
ATOM   6348  H  HB1    . ALA A  1 411 ? 256.060 360.820 95.732  1.00 69.66  ? 411 ALA A HB1    1 
ATOM   6349  H  HB2    . ALA A  1 411 ? 257.451 360.862 94.962  1.00 68.65  ? 411 ALA A HB2    1 
ATOM   6350  H  HB3    . ALA A  1 411 ? 257.225 359.819 96.137  1.00 67.14  ? 411 ALA A HB3    1 
ATOM   6351  N  N      . GLU A  1 412 ? 259.821 362.146 96.045  1.00 69.12  ? 412 GLU A N      1 
ATOM   6352  C  CA     . GLU A  1 412 ? 261.274 362.083 96.145  1.00 70.03  ? 412 GLU A CA     1 
ATOM   6353  C  C      . GLU A  1 412 ? 261.771 362.854 97.361  1.00 74.10  ? 412 GLU A C      1 
ATOM   6354  O  O      . GLU A  1 412 ? 262.640 362.371 98.096  1.00 79.20  ? 412 GLU A O      1 
ATOM   6355  C  CB     . GLU A  1 412 ? 261.911 362.625 94.865  1.00 71.34  ? 412 GLU A CB     1 
ATOM   6356  C  CG     . GLU A  1 412 ? 263.431 362.552 94.836  1.00 74.97  ? 412 GLU A CG     1 
ATOM   6357  C  CD     . GLU A  1 412 ? 263.954 361.130 94.922  1.00 78.68  ? 412 GLU A CD     1 
ATOM   6358  O  OE1    . GLU A  1 412 ? 263.151 360.187 94.748  1.00 75.49  ? 412 GLU A OE1    1 
ATOM   6359  O  OE2    . GLU A  1 412 ? 265.168 360.955 95.157  1.00 80.27  ? 412 GLU A OE2    1 
ATOM   6360  H  H      . GLU A  1 412 ? 259.526 362.560 95.349  1.00 70.84  ? 412 GLU A H      1 
ATOM   6361  H  HA     . GLU A  1 412 ? 261.540 361.157 96.249  1.00 70.61  ? 412 GLU A HA     1 
ATOM   6362  H  HB2    . GLU A  1 412 ? 261.577 362.112 94.113  1.00 70.83  ? 412 GLU A HB2    1 
ATOM   6363  H  HB3    . GLU A  1 412 ? 261.659 363.555 94.764  1.00 71.08  ? 412 GLU A HB3    1 
ATOM   6364  H  HG2    . GLU A  1 412 ? 263.748 362.936 94.004  1.00 73.87  ? 412 GLU A HG2    1 
ATOM   6365  H  HG3    . GLU A  1 412 ? 263.790 363.050 95.587  1.00 74.58  ? 412 GLU A HG3    1 
ATOM   6366  N  N      . SER A  1 413 ? 261.228 364.050 97.593  1.00 71.30  ? 413 SER A N      1 
ATOM   6367  C  CA     . SER A  1 413 ? 261.649 364.841 98.745  1.00 66.87  ? 413 SER A CA     1 
ATOM   6368  C  C      . SER A  1 413 ? 261.315 364.125 100.048 1.00 71.50  ? 413 SER A C      1 
ATOM   6369  O  O      . SER A  1 413 ? 262.133 364.079 100.974 1.00 74.57  ? 413 SER A O      1 
ATOM   6370  C  CB     . SER A  1 413 ? 260.990 366.218 98.702  1.00 68.00  ? 413 SER A CB     1 
ATOM   6371  O  OG     . SER A  1 413 ? 259.581 366.109 98.825  1.00 79.95  ? 413 SER A OG     1 
ATOM   6372  H  H      . SER A  1 413 ? 260.628 364.422 97.105  1.00 72.10  ? 413 SER A H      1 
ATOM   6373  H  HA     . SER A  1 413 ? 262.610 364.966 98.707  1.00 69.55  ? 413 SER A HA     1 
ATOM   6374  H  HB2    . SER A  1 413 ? 261.332 366.753 99.435  1.00 70.32  ? 413 SER A HB2    1 
ATOM   6375  H  HB3    . SER A  1 413 ? 261.200 366.642 97.856  1.00 70.00  ? 413 SER A HB3    1 
ATOM   6376  H  HG     . SER A  1 413 ? 259.288 365.581 98.245  1.00 76.07  ? 413 SER A HG     1 
ATOM   6377  N  N      . ASN A  1 414 ? 260.110 363.559 100.138 1.00 70.99  ? 414 ASN A N      1 
ATOM   6378  C  CA     . ASN A  1 414 ? 259.738 362.809 101.332 1.00 68.35  ? 414 ASN A CA     1 
ATOM   6379  C  C      . ASN A  1 414 ? 260.628 361.584 101.502 1.00 65.83  ? 414 ASN A C      1 
ATOM   6380  O  O      . ASN A  1 414 ? 261.032 361.249 102.622 1.00 70.32  ? 414 ASN A O      1 
ATOM   6381  C  CB     . ASN A  1 414 ? 258.267 362.401 101.259 1.00 69.29  ? 414 ASN A CB     1 
ATOM   6382  C  CG     . ASN A  1 414 ? 257.734 361.902 102.587 1.00 70.19  ? 414 ASN A CG     1 
ATOM   6383  O  OD1    . ASN A  1 414 ? 258.322 362.155 103.639 1.00 65.68  ? 414 ASN A OD1    1 
ATOM   6384  N  ND2    . ASN A  1 414 ? 256.612 361.193 102.548 1.00 71.27  ? 414 ASN A ND2    1 
ATOM   6385  H  H      . ASN A  1 414 ? 259.501 363.594 99.531  1.00 71.58  ? 414 ASN A H      1 
ATOM   6386  H  HA     . ASN A  1 414 ? 259.855 363.376 102.110 1.00 69.14  ? 414 ASN A HA     1 
ATOM   6387  H  HB2    . ASN A  1 414 ? 257.740 363.169 100.991 1.00 69.97  ? 414 ASN A HB2    1 
ATOM   6388  H  HB3    . ASN A  1 414 ? 258.169 361.688 100.609 1.00 69.91  ? 414 ASN A HB3    1 
ATOM   6389  H  HD21   . ASN A  1 414 ? 256.228 361.037 101.795 1.00 69.24  ? 414 ASN A HD21   1 
ATOM   6390  H  HD22   . ASN A  1 414 ? 256.270 360.890 103.276 1.00 68.87  ? 414 ASN A HD22   1 
ATOM   6391  N  N      . MET A  1 415 ? 260.942 360.902 100.399 1.00 65.85  ? 415 MET A N      1 
ATOM   6392  C  CA     . MET A  1 415 ? 261.867 359.777 100.462 1.00 68.70  ? 415 MET A CA     1 
ATOM   6393  C  C      . MET A  1 415 ? 263.240 360.227 100.946 1.00 72.76  ? 415 MET A C      1 
ATOM   6394  O  O      . MET A  1 415 ? 263.872 359.549 101.764 1.00 73.54  ? 415 MET A O      1 
ATOM   6395  C  CB     . MET A  1 415 ? 261.973 359.115 99.089  1.00 74.97  ? 415 MET A CB     1 
ATOM   6396  C  CG     . MET A  1 415 ? 262.943 357.944 99.021  1.00 76.81  ? 415 MET A CG     1 
ATOM   6397  S  SD     . MET A  1 415 ? 262.341 356.478 99.873  1.00 84.46  ? 415 MET A SD     1 
ATOM   6398  C  CE     . MET A  1 415 ? 261.108 355.908 98.708  1.00 70.42  ? 415 MET A CE     1 
ATOM   6399  H  H      . MET A  1 415 ? 260.636 361.070 99.614  1.00 69.95  ? 415 MET A H      1 
ATOM   6400  H  HA     . MET A  1 415 ? 261.517 359.120 101.082 1.00 69.84  ? 415 MET A HA     1 
ATOM   6401  H  HB2    . MET A  1 415 ? 261.097 358.784 98.839  1.00 72.59  ? 415 MET A HB2    1 
ATOM   6402  H  HB3    . MET A  1 415 ? 262.267 359.779 98.446  1.00 73.62  ? 415 MET A HB3    1 
ATOM   6403  H  HG2    . MET A  1 415 ? 263.077 357.707 98.091  1.00 73.10  ? 415 MET A HG2    1 
ATOM   6404  H  HG3    . MET A  1 415 ? 263.788 358.197 99.420  1.00 74.05  ? 415 MET A HG3    1 
ATOM   6405  H  HE1    . MET A  1 415 ? 260.357 356.522 98.719  1.00 67.89  ? 415 MET A HE1    1 
ATOM   6406  H  HE2    . MET A  1 415 ? 261.500 355.881 97.821  1.00 67.73  ? 415 MET A HE2    1 
ATOM   6407  H  HE3    . MET A  1 415 ? 260.816 355.021 98.968  1.00 68.66  ? 415 MET A HE3    1 
ATOM   6408  N  N      . ASN A  1 416 ? 263.719 361.370 100.448 1.00 72.78  ? 416 ASN A N      1 
ATOM   6409  C  CA     . ASN A  1 416 ? 265.027 361.865 100.866 1.00 72.48  ? 416 ASN A CA     1 
ATOM   6410  C  C      . ASN A  1 416 ? 265.047 362.184 102.357 1.00 72.28  ? 416 ASN A C      1 
ATOM   6411  O  O      . ASN A  1 416 ? 266.029 361.883 103.046 1.00 75.32  ? 416 ASN A O      1 
ATOM   6412  C  CB     . ASN A  1 416 ? 265.404 363.101 100.052 1.00 72.04  ? 416 ASN A CB     1 
ATOM   6413  C  CG     . ASN A  1 416 ? 265.986 362.755 98.697  1.00 79.75  ? 416 ASN A CG     1 
ATOM   6414  O  OD1    . ASN A  1 416 ? 267.203 362.751 98.514  1.00 79.32  ? 416 ASN A OD1    1 
ATOM   6415  N  ND2    . ASN A  1 416 ? 265.117 362.457 97.739  1.00 77.99  ? 416 ASN A ND2    1 
ATOM   6416  H  H      . ASN A  1 416 ? 263.311 361.868 99.879  1.00 73.00  ? 416 ASN A H      1 
ATOM   6417  H  HA     . ASN A  1 416 ? 265.691 361.180 100.695 1.00 73.81  ? 416 ASN A HA     1 
ATOM   6418  H  HB2    . ASN A  1 416 ? 264.609 363.639 99.910  1.00 72.13  ? 416 ASN A HB2    1 
ATOM   6419  H  HB3    . ASN A  1 416 ? 266.065 363.613 100.545 1.00 73.64  ? 416 ASN A HB3    1 
ATOM   6420  H  HD21   . ASN A  1 416 ? 264.274 362.470 97.906  1.00 76.06  ? 416 ASN A HD21   1 
ATOM   6421  H  HD22   . ASN A  1 416 ? 265.397 362.253 96.952  1.00 76.51  ? 416 ASN A HD22   1 
ATOM   6422  N  N      . ASP A  1 417 ? 263.974 362.786 102.867 1.00 71.49  ? 417 ASP A N      1 
ATOM   6423  C  CA     . ASP A  1 417 ? 263.933 363.132 104.283 1.00 73.08  ? 417 ASP A CA     1 
ATOM   6424  C  C      . ASP A  1 417 ? 264.033 361.887 105.153 1.00 70.47  ? 417 ASP A C      1 
ATOM   6425  O  O      . ASP A  1 417 ? 264.738 361.884 106.168 1.00 73.81  ? 417 ASP A O      1 
ATOM   6426  C  CB     . ASP A  1 417 ? 262.652 363.904 104.597 1.00 76.60  ? 417 ASP A CB     1 
ATOM   6427  C  CG     . ASP A  1 417 ? 262.542 365.194 103.810 1.00 83.97  ? 417 ASP A CG     1 
ATOM   6428  O  OD1    . ASP A  1 417 ? 263.467 365.496 103.028 1.00 82.13  ? 417 ASP A OD1    1 
ATOM   6429  O  OD2    . ASP A  1 417 ? 261.529 365.907 103.974 1.00 85.81  ? 417 ASP A OD2    1 
ATOM   6430  H  H      . ASP A  1 417 ? 263.268 362.999 102.424 1.00 73.07  ? 417 ASP A H      1 
ATOM   6431  H  HA     . ASP A  1 417 ? 264.688 363.704 104.490 1.00 74.69  ? 417 ASP A HA     1 
ATOM   6432  H  HB2    . ASP A  1 417 ? 261.885 363.349 104.378 1.00 74.56  ? 417 ASP A HB2    1 
ATOM   6433  H  HB3    . ASP A  1 417 ? 262.640 364.126 105.540 1.00 75.68  ? 417 ASP A HB3    1 
ATOM   6434  N  N      . LEU A  1 418 ? 263.340 360.816 104.768 1.00 69.09  ? 418 LEU A N      1 
ATOM   6435  C  CA     . LEU A  1 418 ? 263.391 359.587 105.550 1.00 64.69  ? 418 LEU A CA     1 
ATOM   6436  C  C      . LEU A  1 418 ? 264.810 359.040 105.613 1.00 65.39  ? 418 LEU A C      1 
ATOM   6437  O  O      . LEU A  1 418 ? 265.261 358.579 106.668 1.00 72.20  ? 418 LEU A O      1 
ATOM   6438  C  CB     . LEU A  1 418 ? 262.440 358.550 104.958 1.00 62.89  ? 418 LEU A CB     1 
ATOM   6439  C  CG     . LEU A  1 418 ? 262.324 357.247 105.743 1.00 64.14  ? 418 LEU A CG     1 
ATOM   6440  C  CD1    . LEU A  1 418 ? 260.885 356.781 105.761 1.00 63.43  ? 418 LEU A CD1    1 
ATOM   6441  C  CD2    . LEU A  1 418 ? 263.222 356.181 105.147 1.00 67.34  ? 418 LEU A CD2    1 
ATOM   6442  H  H      . LEU A  1 418 ? 262.842 360.776 104.067 1.00 70.44  ? 418 LEU A H      1 
ATOM   6443  H  HA     . LEU A  1 418 ? 263.102 359.776 106.456 1.00 66.76  ? 418 LEU A HA     1 
ATOM   6444  H  HB2    . LEU A  1 418 ? 261.553 358.938 104.906 1.00 65.72  ? 418 LEU A HB2    1 
ATOM   6445  H  HB3    . LEU A  1 418 ? 262.749 358.324 104.068 1.00 66.48  ? 418 LEU A HB3    1 
ATOM   6446  H  HG     . LEU A  1 418 ? 262.603 357.403 106.658 1.00 66.05  ? 418 LEU A HG     1 
ATOM   6447  H  HD11   . LEU A  1 418 ? 260.834 355.943 106.243 1.00 63.88  ? 418 LEU A HD11   1 
ATOM   6448  H  HD12   . LEU A  1 418 ? 260.583 356.660 104.849 1.00 63.05  ? 418 LEU A HD12   1 
ATOM   6449  H  HD13   . LEU A  1 418 ? 260.342 357.452 106.203 1.00 63.50  ? 418 LEU A HD13   1 
ATOM   6450  H  HD21   . LEU A  1 418 ? 263.130 355.366 105.665 1.00 67.16  ? 418 LEU A HD21   1 
ATOM   6451  H  HD22   . LEU A  1 418 ? 262.953 356.020 104.229 1.00 66.54  ? 418 LEU A HD22   1 
ATOM   6452  H  HD23   . LEU A  1 418 ? 264.141 356.488 105.172 1.00 66.69  ? 418 LEU A HD23   1 
ATOM   6453  N  N      . VAL A  1 419 ? 265.530 359.079 104.491 1.00 68.38  ? 419 VAL A N      1 
ATOM   6454  C  CA     . VAL A  1 419 ? 266.929 358.665 104.495 1.00 69.58  ? 419 VAL A CA     1 
ATOM   6455  C  C      . VAL A  1 419 ? 267.738 359.557 105.427 1.00 72.33  ? 419 VAL A C      1 
ATOM   6456  O  O      . VAL A  1 419 ? 268.590 359.079 106.185 1.00 75.86  ? 419 VAL A O      1 
ATOM   6457  C  CB     . VAL A  1 419 ? 267.494 358.682 103.063 1.00 73.59  ? 419 VAL A CB     1 
ATOM   6458  C  CG1    . VAL A  1 419 ? 268.984 358.375 103.073 1.00 74.04  ? 419 VAL A CG1    1 
ATOM   6459  C  CG2    . VAL A  1 419 ? 266.742 357.689 102.185 1.00 73.33  ? 419 VAL A CG2    1 
ATOM   6460  H  H      . VAL A  1 419 ? 265.236 359.339 103.726 1.00 70.18  ? 419 VAL A H      1 
ATOM   6461  H  HA     . VAL A  1 419 ? 266.987 357.756 104.827 1.00 69.56  ? 419 VAL A HA     1 
ATOM   6462  H  HB     . VAL A  1 419 ? 267.372 359.567 102.687 1.00 72.33  ? 419 VAL A HB     1 
ATOM   6463  H  HG11   . VAL A  1 419 ? 269.274 358.182 102.167 1.00 72.02  ? 419 VAL A HG11   1 
ATOM   6464  H  HG12   . VAL A  1 419 ? 269.465 359.144 103.415 1.00 74.16  ? 419 VAL A HG12   1 
ATOM   6465  H  HG13   . VAL A  1 419 ? 269.143 357.605 103.641 1.00 72.22  ? 419 VAL A HG13   1 
ATOM   6466  H  HG21   . VAL A  1 419 ? 266.039 357.274 102.707 1.00 71.27  ? 419 VAL A HG21   1 
ATOM   6467  H  HG22   . VAL A  1 419 ? 266.358 358.164 101.431 1.00 70.89  ? 419 VAL A HG22   1 
ATOM   6468  H  HG23   . VAL A  1 419 ? 267.362 357.013 101.869 1.00 70.48  ? 419 VAL A HG23   1 
ATOM   6469  N  N      . SER A  1 420 ? 267.488 360.867 105.382 1.00 71.07  ? 420 SER A N      1 
ATOM   6470  C  CA     . SER A  1 420 ? 268.194 361.783 106.270 1.00 68.02  ? 420 SER A CA     1 
ATOM   6471  C  C      . SER A  1 420 ? 267.875 361.489 107.730 1.00 68.66  ? 420 SER A C      1 
ATOM   6472  O  O      . SER A  1 420 ? 268.772 361.486 108.581 1.00 71.63  ? 420 SER A O      1 
ATOM   6473  C  CB     . SER A  1 420 ? 267.832 363.226 105.925 1.00 68.83  ? 420 SER A CB     1 
ATOM   6474  O  OG     . SER A  1 420 ? 268.460 364.134 106.812 1.00 76.91  ? 420 SER A OG     1 
ATOM   6475  H  H      . SER A  1 420 ? 266.922 361.242 104.855 1.00 71.44  ? 420 SER A H      1 
ATOM   6476  H  HA     . SER A  1 420 ? 269.148 361.675 106.144 1.00 69.54  ? 420 SER A HA     1 
ATOM   6477  H  HB2    . SER A  1 420 ? 268.124 363.416 105.021 1.00 69.59  ? 420 SER A HB2    1 
ATOM   6478  H  HB3    . SER A  1 420 ? 266.868 363.335 105.993 1.00 70.81  ? 420 SER A HB3    1 
ATOM   6479  H  HG     . SER A  1 420 ? 268.234 364.920 106.624 1.00 74.29  ? 420 SER A HG     1 
ATOM   6480  N  N      . GLU A  1 421 ? 266.603 361.233 108.039 1.00 71.64  ? 421 GLU A N      1 
ATOM   6481  C  CA     . GLU A  1 421 ? 266.219 360.977 109.424 1.00 73.94  ? 421 GLU A CA     1 
ATOM   6482  C  C      . GLU A  1 421 ? 266.928 359.745 109.971 1.00 72.84  ? 421 GLU A C      1 
ATOM   6483  O  O      . GLU A  1 421 ? 267.406 359.751 111.111 1.00 77.57  ? 421 GLU A O      1 
ATOM   6484  C  CB     . GLU A  1 421 ? 264.703 360.815 109.528 1.00 74.34  ? 421 GLU A CB     1 
ATOM   6485  C  CG     . GLU A  1 421 ? 263.930 362.106 109.312 1.00 80.28  ? 421 GLU A CG     1 
ATOM   6486  C  CD     . GLU A  1 421 ? 262.430 361.908 109.397 1.00 87.43  ? 421 GLU A CD     1 
ATOM   6487  O  OE1    . GLU A  1 421 ? 261.992 360.754 109.586 1.00 84.83  ? 421 GLU A OE1    1 
ATOM   6488  O  OE2    . GLU A  1 421 ? 261.690 362.906 109.275 1.00 89.70  ? 421 GLU A OE2    1 
ATOM   6489  H  H      . GLU A  1 421 ? 265.954 361.199 107.474 1.00 73.05  ? 421 GLU A H      1 
ATOM   6490  H  HA     . GLU A  1 421 ? 266.477 361.737 109.967 1.00 73.83  ? 421 GLU A HA     1 
ATOM   6491  H  HB2    . GLU A  1 421 ? 264.410 360.178 108.858 1.00 73.63  ? 421 GLU A HB2    1 
ATOM   6492  H  HB3    . GLU A  1 421 ? 264.485 360.483 110.413 1.00 74.60  ? 421 GLU A HB3    1 
ATOM   6493  H  HG2    . GLU A  1 421 ? 264.185 362.744 109.995 1.00 79.23  ? 421 GLU A HG2    1 
ATOM   6494  H  HG3    . GLU A  1 421 ? 264.140 362.460 108.434 1.00 77.21  ? 421 GLU A HG3    1 
ATOM   6495  N  N      . TYR A  1 422 ? 267.006 358.678 109.174 1.00 67.53  ? 422 TYR A N      1 
ATOM   6496  C  CA     . TYR A  1 422 ? 267.736 357.493 109.609 1.00 64.95  ? 422 TYR A CA     1 
ATOM   6497  C  C      . TYR A  1 422 ? 269.201 357.819 109.869 1.00 70.34  ? 422 TYR A C      1 
ATOM   6498  O  O      . TYR A  1 422 ? 269.794 357.324 110.835 1.00 75.18  ? 422 TYR A O      1 
ATOM   6499  C  CB     . TYR A  1 422 ? 267.615 356.386 108.563 1.00 64.81  ? 422 TYR A CB     1 
ATOM   6500  C  CG     . TYR A  1 422 ? 266.459 355.438 108.790 1.00 64.39  ? 422 TYR A CG     1 
ATOM   6501  C  CD1    . TYR A  1 422 ? 266.494 354.508 109.818 1.00 70.51  ? 422 TYR A CD1    1 
ATOM   6502  C  CD2    . TYR A  1 422 ? 265.343 355.459 107.967 1.00 64.79  ? 422 TYR A CD2    1 
ATOM   6503  C  CE1    . TYR A  1 422 ? 265.446 353.632 110.028 1.00 71.05  ? 422 TYR A CE1    1 
ATOM   6504  C  CE2    . TYR A  1 422 ? 264.291 354.587 108.167 1.00 68.68  ? 422 TYR A CE2    1 
ATOM   6505  C  CZ     . TYR A  1 422 ? 264.346 353.680 109.202 1.00 76.65  ? 422 TYR A CZ     1 
ATOM   6506  O  OH     . TYR A  1 422 ? 263.300 352.808 109.403 1.00 77.52  ? 422 TYR A OH     1 
ATOM   6507  H  H      . TYR A  1 422 ? 266.653 358.618 108.394 1.00 69.60  ? 422 TYR A H      1 
ATOM   6508  H  HA     . TYR A  1 422 ? 267.349 357.168 110.435 1.00 68.26  ? 422 TYR A HA     1 
ATOM   6509  H  HB2    . TYR A  1 422 ? 267.494 356.794 107.693 1.00 68.14  ? 422 TYR A HB2    1 
ATOM   6510  H  HB3    . TYR A  1 422 ? 268.430 355.864 108.571 1.00 67.96  ? 422 TYR A HB3    1 
ATOM   6511  H  HD1    . TYR A  1 422 ? 267.234 354.476 110.379 1.00 69.44  ? 422 TYR A HD1    1 
ATOM   6512  H  HD2    . TYR A  1 422 ? 265.302 356.073 107.270 1.00 67.27  ? 422 TYR A HD2    1 
ATOM   6513  H  HE1    . TYR A  1 422 ? 265.482 353.018 110.724 1.00 67.74  ? 422 TYR A HE1    1 
ATOM   6514  H  HE2    . TYR A  1 422 ? 263.547 354.615 107.611 1.00 67.06  ? 422 TYR A HE2    1 
ATOM   6515  H  HH     . TYR A  1 422 ? 263.481 352.284 110.034 1.00 69.48  ? 422 TYR A HH     1 
ATOM   6516  N  N      . GLN A  1 423 ? 269.803 358.647 109.013 1.00 73.94  ? 423 GLN A N      1 
ATOM   6517  C  CA     . GLN A  1 423 ? 271.214 358.982 109.178 1.00 74.60  ? 423 GLN A CA     1 
ATOM   6518  C  C      . GLN A  1 423 ? 271.437 359.850 110.411 1.00 75.19  ? 423 GLN A C      1 
ATOM   6519  O  O      . GLN A  1 423 ? 272.454 359.709 111.099 1.00 77.87  ? 423 GLN A O      1 
ATOM   6520  C  CB     . GLN A  1 423 ? 271.732 359.687 107.925 1.00 74.14  ? 423 GLN A CB     1 
ATOM   6521  C  CG     . GLN A  1 423 ? 273.240 359.879 107.902 1.00 76.43  ? 423 GLN A CG     1 
ATOM   6522  C  CD     . GLN A  1 423 ? 273.727 360.526 106.620 1.00 81.73  ? 423 GLN A CD     1 
ATOM   6523  O  OE1    . GLN A  1 423 ? 274.468 359.919 105.848 1.00 79.98  ? 423 GLN A OE1    1 
ATOM   6524  N  NE2    . GLN A  1 423 ? 273.315 361.767 106.390 1.00 84.75  ? 423 GLN A NE2    1 
ATOM   6525  H  H      . GLN A  1 423 ? 269.420 359.026 108.343 1.00 73.03  ? 423 GLN A H      1 
ATOM   6526  H  HA     . GLN A  1 423 ? 271.721 358.164 109.293 1.00 74.81  ? 423 GLN A HA     1 
ATOM   6527  H  HB2    . GLN A  1 423 ? 271.487 359.162 107.147 1.00 74.92  ? 423 GLN A HB2    1 
ATOM   6528  H  HB3    . GLN A  1 423 ? 271.322 360.564 107.871 1.00 74.48  ? 423 GLN A HB3    1 
ATOM   6529  H  HG2    . GLN A  1 423 ? 273.496 360.451 108.642 1.00 76.60  ? 423 GLN A HG2    1 
ATOM   6530  H  HG3    . GLN A  1 423 ? 273.670 359.014 107.985 1.00 76.81  ? 423 GLN A HG3    1 
ATOM   6531  H  HE21   . GLN A  1 423 ? 272.798 362.160 106.954 1.00 81.17  ? 423 GLN A HE21   1 
ATOM   6532  H  HE22   . GLN A  1 423 ? 273.565 362.178 105.677 1.00 83.38  ? 423 GLN A HE22   1 
ATOM   6533  N  N      . GLN A  1 424 ? 270.498 360.752 110.706 1.00 75.73  ? 424 GLN A N      1 
ATOM   6534  C  CA     . GLN A  1 424 ? 270.657 361.631 111.860 1.00 73.62  ? 424 GLN A CA     1 
ATOM   6535  C  C      . GLN A  1 424 ? 270.752 360.832 113.153 1.00 73.07  ? 424 GLN A C      1 
ATOM   6536  O  O      . GLN A  1 424 ? 271.566 361.149 114.029 1.00 76.43  ? 424 GLN A O      1 
ATOM   6537  C  CB     . GLN A  1 424 ? 269.494 362.620 111.935 1.00 74.91  ? 424 GLN A CB     1 
ATOM   6538  C  CG     . GLN A  1 424 ? 269.490 363.664 110.832 1.00 79.33  ? 424 GLN A CG     1 
ATOM   6539  C  CD     . GLN A  1 424 ? 268.226 364.501 110.830 1.00 88.43  ? 424 GLN A CD     1 
ATOM   6540  O  OE1    . GLN A  1 424 ? 267.469 364.504 111.800 1.00 90.09  ? 424 GLN A OE1    1 
ATOM   6541  N  NE2    . GLN A  1 424 ? 267.990 365.214 109.734 1.00 89.30  ? 424 GLN A NE2    1 
ATOM   6542  H  H      . GLN A  1 424 ? 269.774 360.875 110.257 1.00 75.60  ? 424 GLN A H      1 
ATOM   6543  H  HA     . GLN A  1 424 ? 271.477 362.138 111.760 1.00 75.00  ? 424 GLN A HA     1 
ATOM   6544  H  HB2    . GLN A  1 424 ? 268.661 362.125 111.881 1.00 76.22  ? 424 GLN A HB2    1 
ATOM   6545  H  HB3    . GLN A  1 424 ? 269.541 363.088 112.782 1.00 75.81  ? 424 GLN A HB3    1 
ATOM   6546  H  HG2    . GLN A  1 424 ? 270.242 364.262 110.963 1.00 79.08  ? 424 GLN A HG2    1 
ATOM   6547  H  HG3    . GLN A  1 424 ? 269.562 363.224 109.972 1.00 77.69  ? 424 GLN A HG3    1 
ATOM   6548  H  HE21   . GLN A  1 424 ? 268.542 365.185 109.076 1.00 84.11  ? 424 GLN A HE21   1 
ATOM   6549  H  HE22   . GLN A  1 424 ? 267.285 365.704 109.684 1.00 86.15  ? 424 GLN A HE22   1 
ATOM   6550  N  N      . TYR A  1 425 ? 269.931 359.794 113.293 1.00 72.93  ? 425 TYR A N      1 
ATOM   6551  C  CA     . TYR A  1 425 ? 269.895 359.004 114.515 1.00 72.42  ? 425 TYR A CA     1 
ATOM   6552  C  C      . TYR A  1 425 ? 270.976 357.932 114.567 1.00 74.48  ? 425 TYR A C      1 
ATOM   6553  O  O      . TYR A  1 425 ? 271.063 357.216 115.570 1.00 76.85  ? 425 TYR A O      1 
ATOM   6554  C  CB     . TYR A  1 425 ? 268.517 358.359 114.679 1.00 67.17  ? 425 TYR A CB     1 
ATOM   6555  C  CG     . TYR A  1 425 ? 267.409 359.365 114.891 1.00 70.28  ? 425 TYR A CG     1 
ATOM   6556  C  CD1    . TYR A  1 425 ? 267.332 360.102 116.064 1.00 76.62  ? 425 TYR A CD1    1 
ATOM   6557  C  CD2    . TYR A  1 425 ? 266.441 359.579 113.919 1.00 72.22  ? 425 TYR A CD2    1 
ATOM   6558  C  CE1    . TYR A  1 425 ? 266.325 361.025 116.265 1.00 81.01  ? 425 TYR A CE1    1 
ATOM   6559  C  CE2    . TYR A  1 425 ? 265.428 360.501 114.111 1.00 77.89  ? 425 TYR A CE2    1 
ATOM   6560  C  CZ     . TYR A  1 425 ? 265.375 361.220 115.287 1.00 85.08  ? 425 TYR A CZ     1 
ATOM   6561  O  OH     . TYR A  1 425 ? 264.370 362.139 115.485 1.00 83.19  ? 425 TYR A OH     1 
ATOM   6562  H  H      . TYR A  1 425 ? 269.380 359.529 112.689 1.00 73.75  ? 425 TYR A H      1 
ATOM   6563  H  HA     . TYR A  1 425 ? 270.033 359.595 115.271 1.00 74.14  ? 425 TYR A HA     1 
ATOM   6564  H  HB2    . TYR A  1 425 ? 268.310 357.853 113.878 1.00 70.22  ? 425 TYR A HB2    1 
ATOM   6565  H  HB3    . TYR A  1 425 ? 268.535 357.768 115.446 1.00 69.77  ? 425 TYR A HB3    1 
ATOM   6566  H  HD1    . TYR A  1 425 ? 267.972 359.973 116.726 1.00 74.34  ? 425 TYR A HD1    1 
ATOM   6567  H  HD2    . TYR A  1 425 ? 266.475 359.096 113.126 1.00 72.10  ? 425 TYR A HD2    1 
ATOM   6568  H  HE1    . TYR A  1 425 ? 266.286 361.511 117.057 1.00 75.12  ? 425 TYR A HE1    1 
ATOM   6569  H  HE2    . TYR A  1 425 ? 264.786 360.634 113.452 1.00 75.01  ? 425 TYR A HE2    1 
ATOM   6570  H  HH     . TYR A  1 425 ? 264.478 362.528 116.222 1.00 76.49  ? 425 TYR A HH     1 
ATOM   6571  N  N      . GLN A  1 426 ? 271.794 357.800 113.525 1.00 73.98  ? 426 GLN A N      1 
ATOM   6572  C  CA     . GLN A  1 426 ? 272.931 356.891 113.563 1.00 74.46  ? 426 GLN A CA     1 
ATOM   6573  C  C      . GLN A  1 426 ? 274.154 357.515 114.224 1.00 82.56  ? 426 GLN A C      1 
ATOM   6574  O  O      . GLN A  1 426 ? 275.166 356.831 114.397 1.00 82.03  ? 426 GLN A O      1 
ATOM   6575  C  CB     . GLN A  1 426 ? 273.281 356.431 112.145 1.00 76.16  ? 426 GLN A CB     1 
ATOM   6576  C  CG     . GLN A  1 426 ? 274.252 355.261 112.088 1.00 79.01  ? 426 GLN A CG     1 
ATOM   6577  C  CD     . GLN A  1 426 ? 274.421 354.709 110.686 1.00 82.23  ? 426 GLN A CD     1 
ATOM   6578  O  OE1    . GLN A  1 426 ? 273.661 353.844 110.252 1.00 83.31  ? 426 GLN A OE1    1 
ATOM   6579  N  NE2    . GLN A  1 426 ? 275.421 355.208 109.970 1.00 80.97  ? 426 GLN A NE2    1 
ATOM   6580  H  H      . GLN A  1 426 ? 271.713 358.229 112.784 1.00 74.82  ? 426 GLN A H      1 
ATOM   6581  H  HA     . GLN A  1 426 ? 272.686 356.104 114.076 1.00 74.44  ? 426 GLN A HA     1 
ATOM   6582  H  HB2    . GLN A  1 426 ? 272.468 356.155 111.698 1.00 75.59  ? 426 GLN A HB2    1 
ATOM   6583  H  HB3    . GLN A  1 426 ? 273.681 357.175 111.667 1.00 76.78  ? 426 GLN A HB3    1 
ATOM   6584  H  HG2    . GLN A  1 426 ? 275.123 355.552 112.398 1.00 79.07  ? 426 GLN A HG2    1 
ATOM   6585  H  HG3    . GLN A  1 426 ? 273.920 354.546 112.654 1.00 77.20  ? 426 GLN A HG3    1 
ATOM   6586  H  HE21   . GLN A  1 426 ? 275.932 355.812 110.308 1.00 81.68  ? 426 GLN A HE21   1 
ATOM   6587  H  HE22   . GLN A  1 426 ? 275.558 354.927 109.169 1.00 79.62  ? 426 GLN A HE22   1 
ATOM   6588  N  N      . ASP A  1 427 ? 274.076 358.788 114.608 1.00 88.29  ? 427 ASP A N      1 
ATOM   6589  C  CA     . ASP A  1 427 ? 275.153 359.472 115.310 1.00 91.90  ? 427 ASP A CA     1 
ATOM   6590  C  C      . ASP A  1 427 ? 274.868 359.439 116.805 1.00 95.68  ? 427 ASP A C      1 
ATOM   6591  O  O      . ASP A  1 427 ? 273.727 359.653 117.229 1.00 89.89  ? 427 ASP A O      1 
ATOM   6592  C  CB     . ASP A  1 427 ? 275.294 360.916 114.827 1.00 88.00  ? 427 ASP A CB     1 
ATOM   6593  C  CG     . ASP A  1 427 ? 275.636 361.008 113.351 1.00 89.36  ? 427 ASP A CG     1 
ATOM   6594  O  OD1    . ASP A  1 427 ? 276.184 360.030 112.801 1.00 89.14  ? 427 ASP A OD1    1 
ATOM   6595  O  OD2    . ASP A  1 427 ? 275.361 362.064 112.742 1.00 89.32  ? 427 ASP A OD2    1 
ATOM   6596  H  H      . ASP A  1 427 ? 273.391 359.289 114.468 1.00 83.36  ? 427 ASP A H      1 
ATOM   6597  H  HA     . ASP A  1 427 ? 275.990 359.010 115.147 1.00 88.11  ? 427 ASP A HA     1 
ATOM   6598  H  HB2    . ASP A  1 427 ? 274.456 361.383 114.970 1.00 85.52  ? 427 ASP A HB2    1 
ATOM   6599  H  HB3    . ASP A  1 427 ? 276.004 361.350 115.326 1.00 88.37  ? 427 ASP A HB3    1 
ATOM   6600  N  N      . ALA A  1 428 ? 275.905 359.168 117.598 1.00 103.30 ? 428 ALA A N      1 
ATOM   6601  C  CA     . ALA A  1 428 ? 275.746 359.004 119.037 1.00 104.31 ? 428 ALA A CA     1 
ATOM   6602  C  C      . ALA A  1 428 ? 275.306 360.306 119.694 1.00 106.41 ? 428 ALA A C      1 
ATOM   6603  O  O      . ALA A  1 428 ? 275.209 361.344 119.031 1.00 104.53 ? 428 ALA A O      1 
ATOM   6604  C  CB     . ALA A  1 428 ? 277.051 358.508 119.662 1.00 97.00  ? 428 ALA A CB     1 
ATOM   6605  H  H      . ALA A  1 428 ? 276.714 359.076 117.323 1.00 98.84  ? 428 ALA A H      1 
ATOM   6606  H  HA     . ALA A  1 428 ? 275.062 358.337 119.204 1.00 100.10 ? 428 ALA A HA     1 
ATOM   6607  H  HB1    . ALA A  1 428 ? 277.283 357.651 119.268 1.00 95.79  ? 428 ALA A HB1    1 
ATOM   6608  H  HB2    . ALA A  1 428 ? 276.926 358.406 120.619 1.00 95.63  ? 428 ALA A HB2    1 
ATOM   6609  H  HB3    . ALA A  1 428 ? 277.751 359.156 119.485 1.00 98.12  ? 428 ALA A HB3    1 
ATOM   6610  N  N      . THR A  1 429 ? 275.035 360.256 120.997 1.00 113.32 ? 429 THR A N      1 
ATOM   6611  C  CA     . THR A  1 429 ? 274.555 361.431 121.713 1.00 117.25 ? 429 THR A CA     1 
ATOM   6612  C  C      . THR A  1 429 ? 275.560 362.570 121.608 1.00 121.42 ? 429 THR A C      1 
ATOM   6613  O  O      . THR A  1 429 ? 276.768 362.366 121.761 1.00 119.17 ? 429 THR A O      1 
ATOM   6614  C  CB     . THR A  1 429 ? 274.304 361.085 123.181 1.00 114.58 ? 429 THR A CB     1 
ATOM   6615  O  OG1    . THR A  1 429 ? 275.510 360.585 123.772 1.00 113.66 ? 429 THR A OG1    1 
ATOM   6616  C  CG2    . THR A  1 429 ? 273.210 360.034 123.302 1.00 104.58 ? 429 THR A CG2    1 
ATOM   6617  H  H      . THR A  1 429 ? 275.120 359.553 121.487 1.00 109.74 ? 429 THR A H      1 
ATOM   6618  H  HA     . THR A  1 429 ? 273.717 361.724 121.322 1.00 113.08 ? 429 THR A HA     1 
ATOM   6619  H  HB     . THR A  1 429 ? 274.018 361.880 123.656 1.00 113.46 ? 429 THR A HB     1 
ATOM   6620  H  HG1    . THR A  1 429 ? 276.109 361.174 123.751 1.00 113.33 ? 429 THR A HG1    1 
ATOM   6621  H  HG21   . THR A  1 429 ? 273.047 359.830 124.237 1.00 100.97 ? 429 THR A HG21   1 
ATOM   6622  H  HG22   . THR A  1 429 ? 273.478 359.221 122.846 1.00 100.34 ? 429 THR A HG22   1 
ATOM   6623  H  HG23   . THR A  1 429 ? 272.390 360.363 122.903 1.00 102.21 ? 429 THR A HG23   1 
ATOM   6624  N  N      . ALA A  1 430 ? 275.055 363.772 121.344 1.00 125.92 ? 430 ALA A N      1 
ATOM   6625  C  CA     . ALA A  1 430 ? 275.899 364.958 121.236 1.00 126.03 ? 430 ALA A CA     1 
ATOM   6626  C  C      . ALA A  1 430 ? 277.007 364.748 120.209 1.00 127.66 ? 430 ALA A C      1 
ATOM   6627  O  O      . ALA A  1 430 ? 278.190 364.878 120.524 1.00 123.94 ? 430 ALA A O      1 
ATOM   6628  C  CB     . ALA A  1 430 ? 276.492 365.310 122.592 1.00 120.04 ? 430 ALA A CB     1 
ATOM   6629  H  H      . ALA A  1 430 ? 274.218 363.929 121.222 1.00 121.16 ? 430 ALA A H      1 
ATOM   6630  H  HA     . ALA A  1 430 ? 275.357 365.707 120.942 1.00 123.55 ? 430 ALA A HA     1 
ATOM   6631  H  HB1    . ALA A  1 430 ? 277.038 366.107 122.501 1.00 120.85 ? 430 ALA A HB1    1 
ATOM   6632  H  HB2    . ALA A  1 430 ? 277.038 364.570 122.901 1.00 119.95 ? 430 ALA A HB2    1 
ATOM   6633  H  HB3    . ALA A  1 430 ? 275.771 365.473 123.219 1.00 119.92 ? 430 ALA A HB3    1 
ATOM   6634  N  N      . MET B  1 1   ? 189.526 333.122 112.824 1.00 78.81  ? 1   MET B N      1 
ATOM   6635  C  CA     . MET B  1 1   ? 189.272 334.589 112.859 1.00 78.38  ? 1   MET B CA     1 
ATOM   6636  C  C      . MET B  1 1   ? 190.377 335.350 112.137 1.00 72.80  ? 1   MET B C      1 
ATOM   6637  O  O      . MET B  1 1   ? 191.372 334.765 111.712 1.00 73.42  ? 1   MET B O      1 
ATOM   6638  C  CB     . MET B  1 1   ? 189.157 335.079 114.303 1.00 85.58  ? 1   MET B CB     1 
ATOM   6639  C  CG     . MET B  1 1   ? 187.821 334.775 114.963 1.00 92.24  ? 1   MET B CG     1 
ATOM   6640  S  SD     . MET B  1 1   ? 187.699 335.474 116.620 1.00 109.24 ? 1   MET B SD     1 
ATOM   6641  C  CE     . MET B  1 1   ? 185.987 335.126 117.009 1.00 98.25  ? 1   MET B CE     1 
ATOM   6642  H  H1     . MET B  1 1   ? 188.905 332.702 113.303 1.00 80.99  ? 1   MET B H1     1 
ATOM   6643  H  H2     . MET B  1 1   ? 190.330 332.953 113.167 1.00 79.02  ? 1   MET B H2     1 
ATOM   6644  H  H3     . MET B  1 1   ? 189.497 332.835 111.983 1.00 78.91  ? 1   MET B H3     1 
ATOM   6645  H  HA     . MET B  1 1   ? 188.430 334.771 112.414 1.00 79.87  ? 1   MET B HA     1 
ATOM   6646  H  HB2    . MET B  1 1   ? 189.848 334.648 114.830 1.00 85.94  ? 1   MET B HB2    1 
ATOM   6647  H  HB3    . MET B  1 1   ? 189.282 336.040 114.321 1.00 85.56  ? 1   MET B HB3    1 
ATOM   6648  H  HG2    . MET B  1 1   ? 187.106 335.150 114.425 1.00 91.81  ? 1   MET B HG2    1 
ATOM   6649  H  HG3    . MET B  1 1   ? 187.714 333.813 115.034 1.00 90.81  ? 1   MET B HG3    1 
ATOM   6650  H  HE1    . MET B  1 1   ? 185.798 335.435 117.909 1.00 99.39  ? 1   MET B HE1    1 
ATOM   6651  H  HE2    . MET B  1 1   ? 185.420 335.591 116.374 1.00 97.37  ? 1   MET B HE2    1 
ATOM   6652  H  HE3    . MET B  1 1   ? 185.838 334.170 116.949 1.00 98.28  ? 1   MET B HE3    1 
ATOM   6653  N  N      . ARG B  1 2   ? 190.193 336.663 112.006 1.00 71.05  ? 2   ARG B N      1 
ATOM   6654  C  CA     . ARG B  1 2   ? 191.148 337.523 111.312 1.00 69.98  ? 2   ARG B CA     1 
ATOM   6655  C  C      . ARG B  1 2   ? 191.419 336.999 109.901 1.00 69.58  ? 2   ARG B C      1 
ATOM   6656  O  O      . ARG B  1 2   ? 192.563 336.912 109.451 1.00 69.18  ? 2   ARG B O      1 
ATOM   6657  C  CB     . ARG B  1 2   ? 192.445 337.652 112.114 1.00 66.63  ? 2   ARG B CB     1 
ATOM   6658  C  CG     . ARG B  1 2   ? 192.252 338.261 113.494 1.00 68.63  ? 2   ARG B CG     1 
ATOM   6659  C  CD     . ARG B  1 2   ? 193.578 338.533 114.186 1.00 66.64  ? 2   ARG B CD     1 
ATOM   6660  N  NE     . ARG B  1 2   ? 194.267 337.308 114.572 1.00 67.62  ? 2   ARG B NE     1 
ATOM   6661  C  CZ     . ARG B  1 2   ? 195.378 337.271 115.294 1.00 71.88  ? 2   ARG B CZ     1 
ATOM   6662  N  NH1    . ARG B  1 2   ? 195.962 338.378 115.724 1.00 73.80  ? 2   ARG B NH1    1 
ATOM   6663  N  NH2    . ARG B  1 2   ? 195.916 336.093 115.597 1.00 71.65  ? 2   ARG B NH2    1 
ATOM   6664  H  H      . ARG B  1 2   ? 189.514 337.086 112.322 1.00 73.10  ? 2   ARG B H      1 
ATOM   6665  H  HA     . ARG B  1 2   ? 190.763 338.410 111.229 1.00 70.91  ? 2   ARG B HA     1 
ATOM   6666  H  HB2    . ARG B  1 2   ? 192.827 336.769 112.231 1.00 69.21  ? 2   ARG B HB2    1 
ATOM   6667  H  HB3    . ARG B  1 2   ? 193.062 338.217 111.624 1.00 68.19  ? 2   ARG B HB3    1 
ATOM   6668  H  HG2    . ARG B  1 2   ? 191.774 339.101 113.410 1.00 69.45  ? 2   ARG B HG2    1 
ATOM   6669  H  HG3    . ARG B  1 2   ? 191.746 337.643 114.045 1.00 69.83  ? 2   ARG B HG3    1 
ATOM   6670  H  HD2    . ARG B  1 2   ? 194.155 339.027 113.583 1.00 67.09  ? 2   ARG B HD2    1 
ATOM   6671  H  HD3    . ARG B  1 2   ? 193.417 339.051 114.990 1.00 67.89  ? 2   ARG B HD3    1 
ATOM   6672  H  HE     . ARG B  1 2   ? 193.892 336.560 114.378 1.00 69.58  ? 2   ARG B HE     1 
ATOM   6673  H  HH11   . ARG B  1 2   ? 196.682 338.329 116.192 1.00 73.88  ? 2   ARG B HH11   1 
ATOM   6674  H  HH12   . ARG B  1 2   ? 195.624 339.146 115.535 1.00 71.81  ? 2   ARG B HH12   1 
ATOM   6675  H  HH21   . ARG B  1 2   ? 195.543 335.368 115.324 1.00 70.83  ? 2   ARG B HH21   1 
ATOM   6676  H  HH22   . ARG B  1 2   ? 196.636 336.058 116.066 1.00 71.31  ? 2   ARG B HH22   1 
ATOM   6677  N  N      . GLU B  1 3   ? 190.343 336.647 109.202 1.00 67.73  ? 3   GLU B N      1 
ATOM   6678  C  CA     . GLU B  1 3   ? 190.466 336.082 107.866 1.00 66.74  ? 3   GLU B CA     1 
ATOM   6679  C  C      . GLU B  1 3   ? 190.892 337.148 106.865 1.00 65.29  ? 3   GLU B C      1 
ATOM   6680  O  O      . GLU B  1 3   ? 190.470 338.305 106.944 1.00 64.15  ? 3   GLU B O      1 
ATOM   6681  C  CB     . GLU B  1 3   ? 189.143 335.455 107.430 1.00 67.73  ? 3   GLU B CB     1 
ATOM   6682  C  CG     . GLU B  1 3   ? 188.794 334.160 108.151 1.00 69.56  ? 3   GLU B CG     1 
ATOM   6683  C  CD     . GLU B  1 3   ? 188.416 334.378 109.603 1.00 79.41  ? 3   GLU B CD     1 
ATOM   6684  O  OE1    . GLU B  1 3   ? 188.332 335.549 110.027 1.00 83.43  ? 3   GLU B OE1    1 
ATOM   6685  O  OE2    . GLU B  1 3   ? 188.202 333.377 110.319 1.00 83.88  ? 3   GLU B OE2    1 
ATOM   6686  H  H      . GLU B  1 3   ? 189.534 336.727 109.478 1.00 71.29  ? 3   GLU B H      1 
ATOM   6687  H  HA     . GLU B  1 3   ? 191.143 335.388 107.874 1.00 69.57  ? 3   GLU B HA     1 
ATOM   6688  H  HB2    . GLU B  1 3   ? 188.430 336.090 107.598 1.00 70.20  ? 3   GLU B HB2    1 
ATOM   6689  H  HB3    . GLU B  1 3   ? 189.190 335.260 106.481 1.00 68.75  ? 3   GLU B HB3    1 
ATOM   6690  H  HG2    . GLU B  1 3   ? 188.042 333.741 107.705 1.00 72.20  ? 3   GLU B HG2    1 
ATOM   6691  H  HG3    . GLU B  1 3   ? 189.563 333.570 108.129 1.00 71.59  ? 3   GLU B HG3    1 
ATOM   6692  N  N      . ILE B  1 4   ? 191.738 336.745 105.918 1.00 59.02  ? 4   ILE B N      1 
ATOM   6693  C  CA     . ILE B  1 4   ? 192.208 337.615 104.840 1.00 56.47  ? 4   ILE B CA     1 
ATOM   6694  C  C      . ILE B  1 4   ? 191.674 337.059 103.529 1.00 57.15  ? 4   ILE B C      1 
ATOM   6695  O  O      . ILE B  1 4   ? 191.778 335.858 103.262 1.00 60.70  ? 4   ILE B O      1 
ATOM   6696  C  CB     . ILE B  1 4   ? 193.742 337.699 104.818 1.00 60.10  ? 4   ILE B CB     1 
ATOM   6697  C  CG1    . ILE B  1 4   ? 194.273 338.270 106.135 1.00 63.99  ? 4   ILE B CG1    1 
ATOM   6698  C  CG2    . ILE B  1 4   ? 194.204 338.555 103.652 1.00 63.71  ? 4   ILE B CG2    1 
ATOM   6699  C  CD1    . ILE B  1 4   ? 193.904 339.721 106.381 1.00 66.87  ? 4   ILE B CD1    1 
ATOM   6700  H  H      . ILE B  1 4   ? 192.063 335.951 105.879 1.00 61.57  ? 4   ILE B H      1 
ATOM   6701  H  HA     . ILE B  1 4   ? 191.848 338.502 104.962 1.00 59.80  ? 4   ILE B HA     1 
ATOM   6702  H  HB     . ILE B  1 4   ? 194.099 336.805 104.703 1.00 60.53  ? 4   ILE B HB     1 
ATOM   6703  H  HG12   . ILE B  1 4   ? 193.915 337.744 106.870 1.00 64.68  ? 4   ILE B HG12   1 
ATOM   6704  H  HG13   . ILE B  1 4   ? 195.241 338.209 106.130 1.00 62.29  ? 4   ILE B HG13   1 
ATOM   6705  H  HG21   . ILE B  1 4   ? 195.134 338.793 103.789 1.00 63.06  ? 4   ILE B HG21   1 
ATOM   6706  H  HG22   . ILE B  1 4   ? 194.109 338.050 102.830 1.00 62.75  ? 4   ILE B HG22   1 
ATOM   6707  H  HG23   . ILE B  1 4   ? 193.660 339.357 103.616 1.00 63.44  ? 4   ILE B HG23   1 
ATOM   6708  H  HD11   . ILE B  1 4   ? 192.940 339.818 106.342 1.00 65.24  ? 4   ILE B HD11   1 
ATOM   6709  H  HD12   . ILE B  1 4   ? 194.320 340.275 105.702 1.00 64.69  ? 4   ILE B HD12   1 
ATOM   6710  H  HD13   . ILE B  1 4   ? 194.225 339.981 107.259 1.00 66.67  ? 4   ILE B HD13   1 
ATOM   6711  N  N      . VAL B  1 5   ? 191.115 337.944 102.706 1.00 55.34  ? 5   VAL B N      1 
ATOM   6712  C  CA     . VAL B  1 5   ? 190.550 337.584 101.410 1.00 56.70  ? 5   VAL B CA     1 
ATOM   6713  C  C      . VAL B  1 5   ? 191.492 338.107 100.334 1.00 57.42  ? 5   VAL B C      1 
ATOM   6714  O  O      . VAL B  1 5   ? 191.811 339.302 100.301 1.00 59.09  ? 5   VAL B O      1 
ATOM   6715  C  CB     . VAL B  1 5   ? 189.127 338.139 101.238 1.00 57.91  ? 5   VAL B CB     1 
ATOM   6716  C  CG1    . VAL B  1 5   ? 189.054 339.582 101.696 1.00 61.25  ? 5   VAL B CG1    1 
ATOM   6717  C  CG2    . VAL B  1 5   ? 188.671 338.017 99.794  1.00 56.19  ? 5   VAL B CG2    1 
ATOM   6718  H  H      . VAL B  1 5   ? 191.056 338.782 102.884 1.00 57.71  ? 5   VAL B H      1 
ATOM   6719  H  HA     . VAL B  1 5   ? 190.508 336.618 101.334 1.00 57.61  ? 5   VAL B HA     1 
ATOM   6720  H  HB     . VAL B  1 5   ? 188.519 337.622 101.788 1.00 57.07  ? 5   VAL B HB     1 
ATOM   6721  H  HG11   . VAL B  1 5   ? 188.221 339.962 101.378 1.00 59.17  ? 5   VAL B HG11   1 
ATOM   6722  H  HG12   . VAL B  1 5   ? 189.805 340.073 101.331 1.00 60.69  ? 5   VAL B HG12   1 
ATOM   6723  H  HG13   . VAL B  1 5   ? 189.077 339.606 102.665 1.00 59.79  ? 5   VAL B HG13   1 
ATOM   6724  H  HG21   . VAL B  1 5   ? 189.177 337.317 99.353  1.00 55.92  ? 5   VAL B HG21   1 
ATOM   6725  H  HG22   . VAL B  1 5   ? 187.726 337.799 99.784  1.00 54.82  ? 5   VAL B HG22   1 
ATOM   6726  H  HG23   . VAL B  1 5   ? 188.815 338.867 99.349  1.00 56.84  ? 5   VAL B HG23   1 
ATOM   6727  N  N      . HIS B  1 6   ? 191.937 337.210 99.457  1.00 59.10  ? 6   HIS B N      1 
ATOM   6728  C  CA     . HIS B  1 6   ? 192.972 337.511 98.478  1.00 56.00  ? 6   HIS B CA     1 
ATOM   6729  C  C      . HIS B  1 6   ? 192.335 337.910 97.152  1.00 62.65  ? 6   HIS B C      1 
ATOM   6730  O  O      . HIS B  1 6   ? 191.461 337.205 96.637  1.00 68.04  ? 6   HIS B O      1 
ATOM   6731  C  CB     . HIS B  1 6   ? 193.883 336.295 98.300  1.00 54.34  ? 6   HIS B CB     1 
ATOM   6732  C  CG     . HIS B  1 6   ? 195.091 336.545 97.449  1.00 58.24  ? 6   HIS B CG     1 
ATOM   6733  N  ND1    . HIS B  1 6   ? 196.166 335.683 97.428  1.00 65.93  ? 6   HIS B ND1    1 
ATOM   6734  C  CD2    . HIS B  1 6   ? 195.396 337.544 96.589  1.00 58.46  ? 6   HIS B CD2    1 
ATOM   6735  C  CE1    . HIS B  1 6   ? 197.082 336.143 96.594  1.00 61.92  ? 6   HIS B CE1    1 
ATOM   6736  N  NE2    . HIS B  1 6   ? 196.639 337.271 96.071  1.00 58.68  ? 6   HIS B NE2    1 
ATOM   6737  H  H      . HIS B  1 6   ? 191.646 336.402 99.411  1.00 59.61  ? 6   HIS B H      1 
ATOM   6738  H  HA     . HIS B  1 6   ? 193.509 338.254 98.793  1.00 57.05  ? 6   HIS B HA     1 
ATOM   6739  H  HB2    . HIS B  1 6   ? 194.193 336.015 99.174  1.00 56.56  ? 6   HIS B HB2    1 
ATOM   6740  H  HB3    . HIS B  1 6   ? 193.374 335.581 97.889  1.00 57.64  ? 6   HIS B HB3    1 
ATOM   6741  H  HD1    . HIS B  1 6   ? 196.230 334.960 97.887  1.00 65.43  ? 6   HIS B HD1    1 
ATOM   6742  H  HD2    . HIS B  1 6   ? 194.869 338.279 96.385  1.00 59.15  ? 6   HIS B HD2    1 
ATOM   6743  H  HE1    . HIS B  1 6   ? 197.898 335.740 96.408  1.00 62.08  ? 6   HIS B HE1    1 
ATOM   6744  N  N      . LEU B  1 7   ? 192.779 339.038 96.607  1.00 58.80  ? 7   LEU B N      1 
ATOM   6745  C  CA     . LEU B  1 7   ? 192.261 339.587 95.362  1.00 55.90  ? 7   LEU B CA     1 
ATOM   6746  C  C      . LEU B  1 7   ? 193.409 339.749 94.375  1.00 55.02  ? 7   LEU B C      1 
ATOM   6747  O  O      . LEU B  1 7   ? 194.472 340.263 94.737  1.00 59.48  ? 7   LEU B O      1 
ATOM   6748  C  CB     . LEU B  1 7   ? 191.572 340.930 95.621  1.00 59.29  ? 7   LEU B CB     1 
ATOM   6749  C  CG     . LEU B  1 7   ? 190.719 341.550 94.515  1.00 66.15  ? 7   LEU B CG     1 
ATOM   6750  C  CD1    . LEU B  1 7   ? 189.647 340.583 94.036  1.00 66.88  ? 7   LEU B CD1    1 
ATOM   6751  C  CD2    . LEU B  1 7   ? 190.094 342.838 95.031  1.00 66.08  ? 7   LEU B CD2    1 
ATOM   6752  H  H      . LEU B  1 7   ? 193.403 339.517 96.953  1.00 58.77  ? 7   LEU B H      1 
ATOM   6753  H  HA     . LEU B  1 7   ? 191.614 338.973 94.983  1.00 58.52  ? 7   LEU B HA     1 
ATOM   6754  H  HB2    . LEU B  1 7   ? 190.991 340.818 96.389  1.00 59.81  ? 7   LEU B HB2    1 
ATOM   6755  H  HB3    . LEU B  1 7   ? 192.259 341.578 95.840  1.00 59.52  ? 7   LEU B HB3    1 
ATOM   6756  H  HG     . LEU B  1 7   ? 191.287 341.771 93.760  1.00 64.10  ? 7   LEU B HG     1 
ATOM   6757  H  HD11   . LEU B  1 7   ? 189.035 341.054 93.450  1.00 66.57  ? 7   LEU B HD11   1 
ATOM   6758  H  HD12   . LEU B  1 7   ? 190.071 339.855 93.555  1.00 64.80  ? 7   LEU B HD12   1 
ATOM   6759  H  HD13   . LEU B  1 7   ? 189.169 340.238 94.806  1.00 65.48  ? 7   LEU B HD13   1 
ATOM   6760  H  HD21   . LEU B  1 7   ? 189.374 343.105 94.439  1.00 66.12  ? 7   LEU B HD21   1 
ATOM   6761  H  HD22   . LEU B  1 7   ? 190.773 343.529 95.062  1.00 64.45  ? 7   LEU B HD22   1 
ATOM   6762  H  HD23   . LEU B  1 7   ? 189.743 342.681 95.922  1.00 64.13  ? 7   LEU B HD23   1 
ATOM   6763  N  N      . GLN B  1 8   ? 193.201 339.300 93.140  1.00 56.31  ? 8   GLN B N      1 
ATOM   6764  C  CA     . GLN B  1 8   ? 194.192 339.398 92.077  1.00 51.66  ? 8   GLN B CA     1 
ATOM   6765  C  C      . GLN B  1 8   ? 193.762 340.457 91.067  1.00 59.68  ? 8   GLN B C      1 
ATOM   6766  O  O      . GLN B  1 8   ? 192.670 341.027 91.149  1.00 67.72  ? 8   GLN B O      1 
ATOM   6767  C  CB     . GLN B  1 8   ? 194.385 338.052 91.378  1.00 51.52  ? 8   GLN B CB     1 
ATOM   6768  C  CG     . GLN B  1 8   ? 194.380 336.835 92.284  1.00 58.54  ? 8   GLN B CG     1 
ATOM   6769  C  CD     . GLN B  1 8   ? 195.648 336.698 93.091  1.00 62.89  ? 8   GLN B CD     1 
ATOM   6770  O  OE1    . GLN B  1 8   ? 196.443 337.632 93.187  1.00 62.08  ? 8   GLN B OE1    1 
ATOM   6771  N  NE2    . GLN B  1 8   ? 195.848 335.523 93.676  1.00 64.13  ? 8   GLN B NE2    1 
ATOM   6772  H  H      . GLN B  1 8   ? 192.472 338.920 92.890  1.00 58.52  ? 8   GLN B H      1 
ATOM   6773  H  HA     . GLN B  1 8   ? 195.045 339.666 92.452  1.00 54.09  ? 8   GLN B HA     1 
ATOM   6774  H  HB2    . GLN B  1 8   ? 193.679 337.940 90.725  1.00 53.95  ? 8   GLN B HB2    1 
ATOM   6775  H  HB3    . GLN B  1 8   ? 195.243 338.069 90.928  1.00 53.88  ? 8   GLN B HB3    1 
ATOM   6776  H  HG2    . GLN B  1 8   ? 193.638 336.892 92.903  1.00 59.93  ? 8   GLN B HG2    1 
ATOM   6777  H  HG3    . GLN B  1 8   ? 194.291 336.040 91.737  1.00 57.98  ? 8   GLN B HG3    1 
ATOM   6778  H  HE21   . GLN B  1 8   ? 195.269 334.894 93.582  1.00 63.10  ? 8   GLN B HE21   1 
ATOM   6779  H  HE22   . GLN B  1 8   ? 196.554 335.390 94.146  1.00 62.92  ? 8   GLN B HE22   1 
ATOM   6780  N  N      . ALA B  1 9   ? 194.638 340.716 90.098  1.00 55.10  ? 9   ALA B N      1 
ATOM   6781  C  CA     . ALA B  1 9   ? 194.318 341.615 88.999  1.00 54.17  ? 9   ALA B CA     1 
ATOM   6782  C  C      . ALA B  1 9   ? 195.416 341.534 87.951  1.00 53.61  ? 9   ALA B C      1 
ATOM   6783  O  O      . ALA B  1 9   ? 196.595 341.409 88.290  1.00 61.38  ? 9   ALA B O      1 
ATOM   6784  C  CB     . ALA B  1 9   ? 194.160 343.060 89.488  1.00 57.16  ? 9   ALA B CB     1 
ATOM   6785  H  H      . ALA B  1 9   ? 195.428 340.380 90.058  1.00 56.19  ? 9   ALA B H      1 
ATOM   6786  H  HA     . ALA B  1 9   ? 193.485 341.338 88.588  1.00 54.90  ? 9   ALA B HA     1 
ATOM   6787  H  HB1    . ALA B  1 9   ? 194.983 343.338 89.918  1.00 57.10  ? 9   ALA B HB1    1 
ATOM   6788  H  HB2    . ALA B  1 9   ? 193.975 343.631 88.726  1.00 56.16  ? 9   ALA B HB2    1 
ATOM   6789  H  HB3    . ALA B  1 9   ? 193.427 343.099 90.122  1.00 57.17  ? 9   ALA B HB3    1 
ATOM   6790  N  N      . GLY B  1 10  ? 195.021 341.607 86.682  1.00 49.78  ? 10  GLY B N      1 
ATOM   6791  C  CA     . GLY B  1 10  ? 195.974 341.666 85.594  1.00 52.60  ? 10  GLY B CA     1 
ATOM   6792  C  C      . GLY B  1 10  ? 196.834 340.426 85.481  1.00 55.90  ? 10  GLY B C      1 
ATOM   6793  O  O      . GLY B  1 10  ? 196.704 339.493 86.279  1.00 56.81  ? 10  GLY B O      1 
ATOM   6794  H  H      . GLY B  1 10  ? 194.200 341.614 86.429  1.00 51.45  ? 10  GLY B H      1 
ATOM   6795  H  HA2    . GLY B  1 10  ? 195.501 341.788 84.756  1.00 53.36  ? 10  GLY B HA2    1 
ATOM   6796  H  HA3    . GLY B  1 10  ? 196.560 342.427 85.726  1.00 52.08  ? 10  GLY B HA3    1 
ATOM   6797  N  N      . GLN B  1 11  ? 197.720 340.405 84.483  1.00 56.83  ? 11  GLN B N      1 
ATOM   6798  C  CA     . GLN B  1 11  ? 198.626 339.274 84.327  1.00 54.58  ? 11  GLN B CA     1 
ATOM   6799  C  C      . GLN B  1 11  ? 199.575 339.167 85.512  1.00 49.61  ? 11  GLN B C      1 
ATOM   6800  O  O      . GLN B  1 11  ? 199.842 338.067 86.008  1.00 54.27  ? 11  GLN B O      1 
ATOM   6801  C  CB     . GLN B  1 11  ? 199.415 339.416 83.026  1.00 60.05  ? 11  GLN B CB     1 
ATOM   6802  C  CG     . GLN B  1 11  ? 200.345 338.253 82.740  1.00 58.66  ? 11  GLN B CG     1 
ATOM   6803  C  CD     . GLN B  1 11  ? 201.097 338.416 81.439  1.00 56.00  ? 11  GLN B CD     1 
ATOM   6804  O  OE1    . GLN B  1 11  ? 201.231 339.523 80.917  1.00 52.65  ? 11  GLN B OE1    1 
ATOM   6805  N  NE2    . GLN B  1 11  ? 201.591 337.308 80.903  1.00 61.87  ? 11  GLN B NE2    1 
ATOM   6806  H  H      . GLN B  1 11  ? 197.817 341.027 83.896  1.00 56.37  ? 11  GLN B H      1 
ATOM   6807  H  HA     . GLN B  1 11  ? 198.111 338.456 84.279  1.00 55.12  ? 11  GLN B HA     1 
ATOM   6808  H  HB2    . GLN B  1 11  ? 198.790 339.485 82.287  1.00 59.17  ? 11  GLN B HB2    1 
ATOM   6809  H  HB3    . GLN B  1 11  ? 199.953 340.222 83.077  1.00 57.10  ? 11  GLN B HB3    1 
ATOM   6810  H  HG2    . GLN B  1 11  ? 200.998 338.182 83.453  1.00 56.15  ? 11  GLN B HG2    1 
ATOM   6811  H  HG3    . GLN B  1 11  ? 199.823 337.438 82.684  1.00 58.74  ? 11  GLN B HG3    1 
ATOM   6812  H  HE21   . GLN B  1 11  ? 202.027 337.342 80.165  1.00 61.04  ? 11  GLN B HE21   1 
ATOM   6813  H  HE22   . GLN B  1 11  ? 201.475 336.554 81.299  1.00 60.25  ? 11  GLN B HE22   1 
ATOM   6814  N  N      . CYS B  1 12  ? 200.093 340.304 85.978  1.00 44.44  ? 12  CYS B N      1 
ATOM   6815  C  CA     . CYS B  1 12  ? 201.060 340.288 87.068  1.00 46.03  ? 12  CYS B CA     1 
ATOM   6816  C  C      . CYS B  1 12  ? 200.456 339.707 88.339  1.00 49.37  ? 12  CYS B C      1 
ATOM   6817  O  O      . CYS B  1 12  ? 201.093 338.897 89.023  1.00 49.71  ? 12  CYS B O      1 
ATOM   6818  C  CB     . CYS B  1 12  ? 201.574 341.704 87.319  1.00 52.69  ? 12  CYS B CB     1 
ATOM   6819  S  SG     . CYS B  1 12  ? 202.645 341.852 88.758  1.00 63.20  ? 12  CYS B SG     1 
ATOM   6820  H  H      . CYS B  1 12  ? 199.899 341.088 85.684  1.00 48.64  ? 12  CYS B H      1 
ATOM   6821  H  HA     . CYS B  1 12  ? 201.814 339.735 86.816  1.00 48.86  ? 12  CYS B HA     1 
ATOM   6822  H  HB2    . CYS B  1 12  ? 202.078 341.993 86.542  1.00 52.88  ? 12  CYS B HB2    1 
ATOM   6823  H  HB3    . CYS B  1 12  ? 200.814 342.290 87.453  1.00 52.94  ? 12  CYS B HB3    1 
ATOM   6824  H  HG     . CYS B  1 12  ? 203.587 341.122 88.619  1.00 59.79  ? 12  CYS B HG     1 
ATOM   6825  N  N      . GLY B  1 13  ? 199.228 340.105 88.671  1.00 54.32  ? 13  GLY B N      1 
ATOM   6826  C  CA     . GLY B  1 13  ? 198.624 339.635 89.907  1.00 49.11  ? 13  GLY B CA     1 
ATOM   6827  C  C      . GLY B  1 13  ? 198.436 338.131 89.923  1.00 46.88  ? 13  GLY B C      1 
ATOM   6828  O  O      . GLY B  1 13  ? 198.761 337.461 90.906  1.00 52.22  ? 13  GLY B O      1 
ATOM   6829  H  H      . GLY B  1 13  ? 198.736 340.635 88.208  1.00 53.95  ? 13  GLY B H      1 
ATOM   6830  H  HA2    . GLY B  1 13  ? 199.188 339.882 90.654  1.00 50.22  ? 13  GLY B HA2    1 
ATOM   6831  H  HA3    . GLY B  1 13  ? 197.758 340.054 90.022  1.00 51.89  ? 13  GLY B HA3    1 
ATOM   6832  N  N      . ASN B  1 14  ? 197.911 337.580 88.829  1.00 44.91  ? 14  ASN B N      1 
ATOM   6833  C  CA     . ASN B  1 14  ? 197.661 336.144 88.775  1.00 48.64  ? 14  ASN B CA     1 
ATOM   6834  C  C      . ASN B  1 14  ? 198.959 335.355 88.871  1.00 48.33  ? 14  ASN B C      1 
ATOM   6835  O  O      . ASN B  1 14  ? 199.011 334.310 89.530  1.00 55.44  ? 14  ASN B O      1 
ATOM   6836  C  CB     . ASN B  1 14  ? 196.908 335.795 87.494  1.00 55.95  ? 14  ASN B CB     1 
ATOM   6837  C  CG     . ASN B  1 14  ? 195.476 336.288 87.508  1.00 60.92  ? 14  ASN B CG     1 
ATOM   6838  O  OD1    . ASN B  1 14  ? 194.543 335.514 87.719  1.00 66.35  ? 14  ASN B OD1    1 
ATOM   6839  N  ND2    . ASN B  1 14  ? 195.294 337.585 87.293  1.00 56.86  ? 14  ASN B ND2    1 
ATOM   6840  H  H      . ASN B  1 14  ? 197.697 338.008 88.116  1.00 50.17  ? 14  ASN B H      1 
ATOM   6841  H  HA     . ASN B  1 14  ? 197.103 335.895 89.527  1.00 51.81  ? 14  ASN B HA     1 
ATOM   6842  H  HB2    . ASN B  1 14  ? 197.359 336.205 86.740  1.00 54.15  ? 14  ASN B HB2    1 
ATOM   6843  H  HB3    . ASN B  1 14  ? 196.892 334.831 87.388  1.00 55.09  ? 14  ASN B HB3    1 
ATOM   6844  H  HD21   . ASN B  1 14  ? 195.970 338.097 87.149  1.00 54.41  ? 14  ASN B HD21   1 
ATOM   6845  H  HD22   . ASN B  1 14  ? 194.499 337.913 87.296  1.00 57.30  ? 14  ASN B HD22   1 
ATOM   6846  N  N      . GLN B  1 15  ? 200.018 335.836 88.220  1.00 44.33  ? 15  GLN B N      1 
ATOM   6847  C  CA     . GLN B  1 15  ? 201.296 335.135 88.278  1.00 48.90  ? 15  GLN B CA     1 
ATOM   6848  C  C      . GLN B  1 15  ? 201.880 335.177 89.685  1.00 50.20  ? 15  GLN B C      1 
ATOM   6849  O  O      . GLN B  1 15  ? 202.290 334.145 90.228  1.00 53.52  ? 15  GLN B O      1 
ATOM   6850  C  CB     . GLN B  1 15  ? 202.272 335.738 87.268  1.00 55.53  ? 15  GLN B CB     1 
ATOM   6851  C  CG     . GLN B  1 15  ? 202.050 335.273 85.838  1.00 52.37  ? 15  GLN B CG     1 
ATOM   6852  C  CD     . GLN B  1 15  ? 202.265 333.782 85.674  1.00 52.38  ? 15  GLN B CD     1 
ATOM   6853  O  OE1    . GLN B  1 15  ? 202.926 333.146 86.495  1.00 55.58  ? 15  GLN B OE1    1 
ATOM   6854  N  NE2    . GLN B  1 15  ? 201.701 333.215 84.616  1.00 51.46  ? 15  GLN B NE2    1 
ATOM   6855  H  H      . GLN B  1 15  ? 200.024 336.556 87.751  1.00 48.77  ? 15  GLN B H      1 
ATOM   6856  H  HA     . GLN B  1 15  ? 201.153 334.205 88.046  1.00 50.74  ? 15  GLN B HA     1 
ATOM   6857  H  HB2    . GLN B  1 15  ? 202.176 336.703 87.281  1.00 53.06  ? 15  GLN B HB2    1 
ATOM   6858  H  HB3    . GLN B  1 15  ? 203.176 335.495 87.522  1.00 54.17  ? 15  GLN B HB3    1 
ATOM   6859  H  HG2    . GLN B  1 15  ? 201.139 335.475 85.576  1.00 52.15  ? 15  GLN B HG2    1 
ATOM   6860  H  HG3    . GLN B  1 15  ? 202.673 335.732 85.254  1.00 51.10  ? 15  GLN B HG3    1 
ATOM   6861  H  HE21   . GLN B  1 15  ? 201.245 333.692 84.065  1.00 52.11  ? 15  GLN B HE21   1 
ATOM   6862  H  HE22   . GLN B  1 15  ? 201.794 332.371 84.481  1.00 51.75  ? 15  GLN B HE22   1 
ATOM   6863  N  N      . ILE B  1 16  ? 201.925 336.364 90.292  1.00 47.85  ? 16  ILE B N      1 
ATOM   6864  C  CA     . ILE B  1 16  ? 202.424 336.468 91.658  1.00 44.24  ? 16  ILE B CA     1 
ATOM   6865  C  C      . ILE B  1 16  ? 201.499 335.735 92.619  1.00 49.43  ? 16  ILE B C      1 
ATOM   6866  O  O      . ILE B  1 16  ? 201.953 334.979 93.486  1.00 53.39  ? 16  ILE B O      1 
ATOM   6867  C  CB     . ILE B  1 16  ? 202.594 337.946 92.052  1.00 43.16  ? 16  ILE B CB     1 
ATOM   6868  C  CG1    . ILE B  1 16  ? 203.633 338.613 91.150  1.00 49.14  ? 16  ILE B CG1    1 
ATOM   6869  C  CG2    . ILE B  1 16  ? 202.992 338.055 93.518  1.00 49.03  ? 16  ILE B CG2    1 
ATOM   6870  C  CD1    . ILE B  1 16  ? 203.780 340.101 91.370  1.00 52.05  ? 16  ILE B CD1    1 
ATOM   6871  H  H      . ILE B  1 16  ? 201.678 337.109 89.942  1.00 49.00  ? 16  ILE B H      1 
ATOM   6872  H  HA     . ILE B  1 16  ? 203.296 336.048 91.708  1.00 46.51  ? 16  ILE B HA     1 
ATOM   6873  H  HB     . ILE B  1 16  ? 201.747 338.397 91.927  1.00 45.85  ? 16  ILE B HB     1 
ATOM   6874  H  HG12   . ILE B  1 16  ? 204.496 338.203 91.312  1.00 49.54  ? 16  ILE B HG12   1 
ATOM   6875  H  HG13   . ILE B  1 16  ? 203.374 338.478 90.226  1.00 49.30  ? 16  ILE B HG13   1 
ATOM   6876  H  HG21   . ILE B  1 16  ? 203.244 338.970 93.716  1.00 49.18  ? 16  ILE B HG21   1 
ATOM   6877  H  HG22   . ILE B  1 16  ? 202.237 337.800 94.070  1.00 47.59  ? 16  ILE B HG22   1 
ATOM   6878  H  HG23   . ILE B  1 16  ? 203.741 337.463 93.684  1.00 48.16  ? 16  ILE B HG23   1 
ATOM   6879  H  HD11   . ILE B  1 16  ? 204.335 340.469 90.664  1.00 52.09  ? 16  ILE B HD11   1 
ATOM   6880  H  HD12   . ILE B  1 16  ? 202.901 340.510 91.349  1.00 50.51  ? 16  ILE B HD12   1 
ATOM   6881  H  HD13   . ILE B  1 16  ? 204.197 340.257 92.230  1.00 50.73  ? 16  ILE B HD13   1 
ATOM   6882  N  N      . GLY B  1 17  ? 200.188 335.938 92.477  1.00 54.79  ? 17  GLY B N      1 
ATOM   6883  C  CA     . GLY B  1 17  ? 199.250 335.280 93.370  1.00 52.81  ? 17  GLY B CA     1 
ATOM   6884  C  C      . GLY B  1 17  ? 199.330 333.769 93.279  1.00 46.33  ? 17  GLY B C      1 
ATOM   6885  O  O      . GLY B  1 17  ? 199.193 333.069 94.284  1.00 54.47  ? 17  GLY B O      1 
ATOM   6886  H  H      . GLY B  1 17  ? 199.825 336.443 91.882  1.00 52.90  ? 17  GLY B H      1 
ATOM   6887  H  HA2    . GLY B  1 17  ? 199.435 335.542 94.284  1.00 53.21  ? 17  GLY B HA2    1 
ATOM   6888  H  HA3    . GLY B  1 17  ? 198.349 335.557 93.146  1.00 54.60  ? 17  GLY B HA3    1 
ATOM   6889  N  N      . ALA B  1 18  ? 199.521 333.246 92.068  1.00 38.76  ? 18  ALA B N      1 
ATOM   6890  C  CA     . ALA B  1 18  ? 199.639 331.802 91.907  1.00 41.98  ? 18  ALA B CA     1 
ATOM   6891  C  C      . ALA B  1 18  ? 200.825 331.264 92.693  1.00 44.79  ? 18  ALA B C      1 
ATOM   6892  O  O      . ALA B  1 18  ? 200.726 330.216 93.342  1.00 50.40  ? 18  ALA B O      1 
ATOM   6893  C  CB     . ALA B  1 18  ? 199.769 331.448 90.428  1.00 48.92  ? 18  ALA B CB     1 
ATOM   6894  H  H      . ALA B  1 18  ? 199.594 333.698 91.342  1.00 46.36  ? 18  ALA B H      1 
ATOM   6895  H  HA     . ALA B  1 18  ? 198.836 331.380 92.249  1.00 44.48  ? 18  ALA B HA     1 
ATOM   6896  H  HB1    . ALA B  1 18  ? 198.980 331.760 89.959  1.00 48.65  ? 18  ALA B HB1    1 
ATOM   6897  H  HB2    . ALA B  1 18  ? 200.561 331.878 90.071  1.00 47.77  ? 18  ALA B HB2    1 
ATOM   6898  H  HB3    . ALA B  1 18  ? 199.846 330.485 90.342  1.00 48.07  ? 18  ALA B HB3    1 
ATOM   6899  N  N      . LYS B  1 19  ? 201.955 331.970 92.650  1.00 44.69  ? 19  LYS B N      1 
ATOM   6900  C  CA     . LYS B  1 19  ? 203.109 331.549 93.434  1.00 50.30  ? 19  LYS B CA     1 
ATOM   6901  C  C      . LYS B  1 19  ? 202.899 331.833 94.913  1.00 50.95  ? 19  LYS B C      1 
ATOM   6902  O  O      . LYS B  1 19  ? 203.474 331.145 95.764  1.00 51.95  ? 19  LYS B O      1 
ATOM   6903  C  CB     . LYS B  1 19  ? 204.370 332.252 92.933  1.00 52.19  ? 19  LYS B CB     1 
ATOM   6904  C  CG     . LYS B  1 19  ? 205.659 331.511 93.244  1.00 59.73  ? 19  LYS B CG     1 
ATOM   6905  C  CD     . LYS B  1 19  ? 205.788 330.253 92.400  1.00 66.25  ? 19  LYS B CD     1 
ATOM   6906  C  CE     . LYS B  1 19  ? 207.074 329.504 92.696  1.00 68.53  ? 19  LYS B CE     1 
ATOM   6907  N  NZ     . LYS B  1 19  ? 207.199 328.273 91.868  1.00 70.33  ? 19  LYS B NZ     1 
ATOM   6908  H  H      . LYS B  1 19  ? 202.071 332.687 92.191  1.00 47.51  ? 19  LYS B H      1 
ATOM   6909  H  HA     . LYS B  1 19  ? 203.227 330.593 93.326  1.00 51.82  ? 19  LYS B HA     1 
ATOM   6910  H  HB2    . LYS B  1 19  ? 204.311 332.351 91.970  1.00 51.17  ? 19  LYS B HB2    1 
ATOM   6911  H  HB3    . LYS B  1 19  ? 204.423 333.126 93.350  1.00 52.07  ? 19  LYS B HB3    1 
ATOM   6912  H  HG2    . LYS B  1 19  ? 206.415 332.088 93.051  1.00 58.42  ? 19  LYS B HG2    1 
ATOM   6913  H  HG3    . LYS B  1 19  ? 205.662 331.253 94.179  1.00 58.58  ? 19  LYS B HG3    1 
ATOM   6914  H  HD2    . LYS B  1 19  ? 205.046 329.660 92.590  1.00 62.57  ? 19  LYS B HD2    1 
ATOM   6915  H  HD3    . LYS B  1 19  ? 205.789 330.499 91.462  1.00 62.47  ? 19  LYS B HD3    1 
ATOM   6916  H  HE2    . LYS B  1 19  ? 207.830 330.079 92.502  1.00 67.67  ? 19  LYS B HE2    1 
ATOM   6917  H  HE3    . LYS B  1 19  ? 207.082 329.243 93.630  1.00 66.63  ? 19  LYS B HE3    1 
ATOM   6918  H  HZ1    . LYS B  1 19  ? 206.503 327.738 92.013  1.00 70.74  ? 19  LYS B HZ1    1 
ATOM   6919  H  HZ2    . LYS B  1 19  ? 207.224 328.491 91.005  1.00 69.65  ? 19  LYS B HZ2    1 
ATOM   6920  H  HZ3    . LYS B  1 19  ? 207.945 327.838 92.078  1.00 70.33  ? 19  LYS B HZ3    1 
ATOM   6921  N  N      . PHE B  1 20  ? 202.079 332.838 95.236  1.00 50.26  ? 20  PHE B N      1 
ATOM   6922  C  CA     . PHE B  1 20  ? 201.755 333.108 96.631  1.00 47.56  ? 20  PHE B CA     1 
ATOM   6923  C  C      . PHE B  1 20  ? 201.025 331.931 97.261  1.00 47.24  ? 20  PHE B C      1 
ATOM   6924  O  O      . PHE B  1 20  ? 201.323 331.543 98.396  1.00 54.20  ? 20  PHE B O      1 
ATOM   6925  C  CB     . PHE B  1 20  ? 200.909 334.377 96.728  1.00 50.33  ? 20  PHE B CB     1 
ATOM   6926  C  CG     . PHE B  1 20  ? 200.355 334.637 98.099  1.00 50.63  ? 20  PHE B CG     1 
ATOM   6927  C  CD1    . PHE B  1 20  ? 199.100 334.172 98.454  1.00 52.39  ? 20  PHE B CD1    1 
ATOM   6928  C  CD2    . PHE B  1 20  ? 201.084 335.352 99.032  1.00 51.88  ? 20  PHE B CD2    1 
ATOM   6929  C  CE1    . PHE B  1 20  ? 198.587 334.410 99.713  1.00 54.85  ? 20  PHE B CE1    1 
ATOM   6930  C  CE2    . PHE B  1 20  ? 200.575 335.593 100.292 1.00 56.10  ? 20  PHE B CE2    1 
ATOM   6931  C  CZ     . PHE B  1 20  ? 199.326 335.122 100.632 1.00 57.55  ? 20  PHE B CZ     1 
ATOM   6932  H  H      . PHE B  1 20  ? 201.707 333.365 94.670  1.00 50.10  ? 20  PHE B H      1 
ATOM   6933  H  HA     . PHE B  1 20  ? 202.575 333.253 97.126  1.00 49.77  ? 20  PHE B HA     1 
ATOM   6934  H  HB2    . PHE B  1 20  ? 201.457 335.138 96.480  1.00 50.80  ? 20  PHE B HB2    1 
ATOM   6935  H  HB3    . PHE B  1 20  ? 200.160 334.299 96.118  1.00 51.12  ? 20  PHE B HB3    1 
ATOM   6936  H  HD1    . PHE B  1 20  ? 198.597 333.690 97.838  1.00 53.84  ? 20  PHE B HD1    1 
ATOM   6937  H  HD2    . PHE B  1 20  ? 201.927 335.672 98.807  1.00 50.65  ? 20  PHE B HD2    1 
ATOM   6938  H  HE1    . PHE B  1 20  ? 197.745 334.092 99.941  1.00 55.41  ? 20  PHE B HE1    1 
ATOM   6939  H  HE2    . PHE B  1 20  ? 201.074 336.073 100.912 1.00 54.51  ? 20  PHE B HE2    1 
ATOM   6940  H  HZ     . PHE B  1 20  ? 198.982 335.283 101.480 1.00 56.25  ? 20  PHE B HZ     1 
ATOM   6941  N  N      . TRP B  1 21  ? 200.069 331.348 96.539  1.00 47.47  ? 21  TRP B N      1 
ATOM   6942  C  CA     . TRP B  1 21  ? 199.285 330.250 97.088  1.00 46.65  ? 21  TRP B CA     1 
ATOM   6943  C  C      . TRP B  1 21  ? 200.064 328.932 97.100  1.00 47.82  ? 21  TRP B C      1 
ATOM   6944  O  O      . TRP B  1 21  ? 199.791 328.093 97.965  1.00 50.00  ? 21  TRP B O      1 
ATOM   6945  C  CB     . TRP B  1 21  ? 197.990 330.100 96.298  1.00 46.69  ? 21  TRP B CB     1 
ATOM   6946  C  CG     . TRP B  1 21  ? 196.985 331.135 96.669  1.00 44.36  ? 21  TRP B CG     1 
ATOM   6947  C  CD1    . TRP B  1 21  ? 196.592 332.208 95.927  1.00 50.07  ? 21  TRP B CD1    1 
ATOM   6948  C  CD2    . TRP B  1 21  ? 196.260 331.209 97.898  1.00 45.22  ? 21  TRP B CD2    1 
ATOM   6949  N  NE1    . TRP B  1 21  ? 195.658 332.942 96.616  1.00 55.90  ? 21  TRP B NE1    1 
ATOM   6950  C  CE2    . TRP B  1 21  ? 195.438 332.348 97.831  1.00 51.65  ? 21  TRP B CE2    1 
ATOM   6951  C  CE3    . TRP B  1 21  ? 196.223 330.418 99.048  1.00 50.58  ? 21  TRP B CE3    1 
ATOM   6952  C  CZ2    . TRP B  1 21  ? 194.589 332.716 98.868  1.00 53.05  ? 21  TRP B CZ2    1 
ATOM   6953  C  CZ3    . TRP B  1 21  ? 195.382 330.782 100.073 1.00 52.67  ? 21  TRP B CZ3    1 
ATOM   6954  C  CH2    . TRP B  1 21  ? 194.574 331.921 99.979  1.00 51.83  ? 21  TRP B CH2    1 
ATOM   6955  H  H      . TRP B  1 21  ? 199.859 331.568 95.735  1.00 49.08  ? 21  TRP B H      1 
ATOM   6956  H  HA     . TRP B  1 21  ? 199.046 330.466 98.002  1.00 48.22  ? 21  TRP B HA     1 
ATOM   6957  H  HB2    . TRP B  1 21  ? 198.179 330.188 95.351  1.00 47.04  ? 21  TRP B HB2    1 
ATOM   6958  H  HB3    . TRP B  1 21  ? 197.607 329.225 96.476  1.00 48.53  ? 21  TRP B HB3    1 
ATOM   6959  H  HD1    . TRP B  1 21  ? 196.910 332.418 95.079  1.00 50.82  ? 21  TRP B HD1    1 
ATOM   6960  H  HE1    . TRP B  1 21  ? 195.274 333.655 96.331  1.00 56.18  ? 21  TRP B HE1    1 
ATOM   6961  H  HE3    . TRP B  1 21  ? 196.756 329.659 99.118  1.00 50.03  ? 21  TRP B HE3    1 
ATOM   6962  H  HZ2    . TRP B  1 21  ? 194.051 333.471 98.808  1.00 53.98  ? 21  TRP B HZ2    1 
ATOM   6963  H  HZ3    . TRP B  1 21  ? 195.351 330.261 100.842 1.00 51.94  ? 21  TRP B HZ3    1 
ATOM   6964  H  HH2    . TRP B  1 21  ? 194.016 332.142 100.688 1.00 51.88  ? 21  TRP B HH2    1 
ATOM   6965  N  N      . GLU B  1 22  ? 201.002 328.759 96.183  1.00 49.14  ? 22  GLU B N      1 
ATOM   6966  C  CA     . GLU B  1 22  ? 201.846 327.572 96.221  1.00 51.33  ? 22  GLU B CA     1 
ATOM   6967  C  C      . GLU B  1 22  ? 202.680 327.542 97.496  1.00 51.77  ? 22  GLU B C      1 
ATOM   6968  O  O      . GLU B  1 22  ? 202.827 326.493 98.134  1.00 55.92  ? 22  GLU B O      1 
ATOM   6969  C  CB     . GLU B  1 22  ? 202.740 327.531 94.982  1.00 59.16  ? 22  GLU B CB     1 
ATOM   6970  C  CG     . GLU B  1 22  ? 203.628 326.301 94.893  1.00 67.35  ? 22  GLU B CG     1 
ATOM   6971  C  CD     . GLU B  1 22  ? 204.464 326.273 93.627  1.00 76.61  ? 22  GLU B CD     1 
ATOM   6972  O  OE1    . GLU B  1 22  ? 204.349 327.213 92.813  1.00 77.11  ? 22  GLU B OE1    1 
ATOM   6973  O  OE2    . GLU B  1 22  ? 205.237 325.308 93.446  1.00 78.50  ? 22  GLU B OE2    1 
ATOM   6974  H  H      . GLU B  1 22  ? 201.166 329.299 95.536  1.00 50.41  ? 22  GLU B H      1 
ATOM   6975  H  HA     . GLU B  1 22  ? 201.283 326.784 96.212  1.00 52.01  ? 22  GLU B HA     1 
ATOM   6976  H  HB2    . GLU B  1 22  ? 202.174 327.541 94.194  1.00 58.60  ? 22  GLU B HB2    1 
ATOM   6977  H  HB3    . GLU B  1 22  ? 203.312 328.314 94.983  1.00 57.71  ? 22  GLU B HB3    1 
ATOM   6978  H  HG2    . GLU B  1 22  ? 204.233 326.291 95.651  1.00 65.96  ? 22  GLU B HG2    1 
ATOM   6979  H  HG3    . GLU B  1 22  ? 203.070 325.508 94.902  1.00 66.02  ? 22  GLU B HG3    1 
ATOM   6980  N  N      . VAL B  1 23  ? 203.236 328.691 97.883  1.00 51.70  ? 23  VAL B N      1 
ATOM   6981  C  CA     . VAL B  1 23  ? 204.047 328.760 99.094  1.00 49.53  ? 23  VAL B CA     1 
ATOM   6982  C  C      . VAL B  1 23  ? 203.174 328.601 100.334 1.00 50.43  ? 23  VAL B C      1 
ATOM   6983  O  O      . VAL B  1 23  ? 203.506 327.843 101.253 1.00 55.66  ? 23  VAL B O      1 
ATOM   6984  C  CB     . VAL B  1 23  ? 204.838 330.080 99.127  1.00 52.15  ? 23  VAL B CB     1 
ATOM   6985  C  CG1    . VAL B  1 23  ? 205.633 330.201 100.418 1.00 53.44  ? 23  VAL B CG1    1 
ATOM   6986  C  CG2    . VAL B  1 23  ? 205.755 330.172 97.919  1.00 57.98  ? 23  VAL B CG2    1 
ATOM   6987  H  H      . VAL B  1 23  ? 203.159 329.438 97.464  1.00 52.09  ? 23  VAL B H      1 
ATOM   6988  H  HA     . VAL B  1 23  ? 204.685 328.031 99.088  1.00 51.06  ? 23  VAL B HA     1 
ATOM   6989  H  HB     . VAL B  1 23  ? 204.214 330.821 99.088  1.00 51.62  ? 23  VAL B HB     1 
ATOM   6990  H  HG11   . VAL B  1 23  ? 206.258 330.937 100.334 1.00 52.74  ? 23  VAL B HG11   1 
ATOM   6991  H  HG12   . VAL B  1 23  ? 205.024 330.370 101.153 1.00 53.10  ? 23  VAL B HG12   1 
ATOM   6992  H  HG13   . VAL B  1 23  ? 206.116 329.374 100.569 1.00 54.29  ? 23  VAL B HG13   1 
ATOM   6993  H  HG21   . VAL B  1 23  ? 205.462 330.903 97.353  1.00 55.68  ? 23  VAL B HG21   1 
ATOM   6994  H  HG22   . VAL B  1 23  ? 205.712 329.336 97.429  1.00 56.46  ? 23  VAL B HG22   1 
ATOM   6995  H  HG23   . VAL B  1 23  ? 206.663 330.329 98.220  1.00 54.90  ? 23  VAL B HG23   1 
ATOM   6996  N  N      . ILE B  1 24  ? 202.043 329.308 100.376 1.00 49.64  ? 24  ILE B N      1 
ATOM   6997  C  CA     . ILE B  1 24  ? 201.169 329.240 101.544 1.00 49.49  ? 24  ILE B CA     1 
ATOM   6998  C  C      . ILE B  1 24  ? 200.692 327.813 101.765 1.00 51.78  ? 24  ILE B C      1 
ATOM   6999  O  O      . ILE B  1 24  ? 200.646 327.322 102.899 1.00 54.21  ? 24  ILE B O      1 
ATOM   7000  C  CB     . ILE B  1 24  ? 199.988 330.215 101.385 1.00 47.90  ? 24  ILE B CB     1 
ATOM   7001  C  CG1    . ILE B  1 24  ? 200.476 331.665 101.422 1.00 51.92  ? 24  ILE B CG1    1 
ATOM   7002  C  CG2    . ILE B  1 24  ? 198.954 329.977 102.465 1.00 50.97  ? 24  ILE B CG2    1 
ATOM   7003  C  CD1    . ILE B  1 24  ? 200.944 332.134 102.782 1.00 60.70  ? 24  ILE B CD1    1 
ATOM   7004  H  H      . ILE B  1 24  ? 201.766 329.829 99.753  1.00 50.99  ? 24  ILE B H      1 
ATOM   7005  H  HA     . ILE B  1 24  ? 201.672 329.504 102.328 1.00 51.08  ? 24  ILE B HA     1 
ATOM   7006  H  HB     . ILE B  1 24  ? 199.574 330.055 100.525 1.00 48.78  ? 24  ILE B HB     1 
ATOM   7007  H  HG12   . ILE B  1 24  ? 201.220 331.758 100.808 1.00 51.57  ? 24  ILE B HG12   1 
ATOM   7008  H  HG13   . ILE B  1 24  ? 199.749 332.243 101.147 1.00 51.77  ? 24  ILE B HG13   1 
ATOM   7009  H  HG21   . ILE B  1 24  ? 198.392 330.763 102.538 1.00 50.20  ? 24  ILE B HG21   1 
ATOM   7010  H  HG22   . ILE B  1 24  ? 199.410 329.816 103.305 1.00 51.10  ? 24  ILE B HG22   1 
ATOM   7011  H  HG23   . ILE B  1 24  ? 198.418 329.205 102.225 1.00 51.64  ? 24  ILE B HG23   1 
ATOM   7012  H  HD11   . ILE B  1 24  ? 201.307 333.030 102.696 1.00 58.26  ? 24  ILE B HD11   1 
ATOM   7013  H  HD12   . ILE B  1 24  ? 200.191 332.143 103.392 1.00 57.45  ? 24  ILE B HD12   1 
ATOM   7014  H  HD13   . ILE B  1 24  ? 201.630 331.533 103.109 1.00 57.32  ? 24  ILE B HD13   1 
ATOM   7015  N  N      . SER B  1 25  ? 200.317 327.123 100.687 1.00 54.13  ? 25  SER B N      1 
ATOM   7016  C  CA     . SER B  1 25  ? 199.896 325.733 100.812 1.00 54.59  ? 25  SER B CA     1 
ATOM   7017  C  C      . SER B  1 25  ? 201.037 324.860 101.316 1.00 57.54  ? 25  SER B C      1 
ATOM   7018  O  O      . SER B  1 25  ? 200.822 323.940 102.113 1.00 64.87  ? 25  SER B O      1 
ATOM   7019  C  CB     . SER B  1 25  ? 199.387 325.219 99.467  1.00 55.17  ? 25  SER B CB     1 
ATOM   7020  O  OG     . SER B  1 25  ? 200.422 325.223 98.499  1.00 60.42  ? 25  SER B OG     1 
ATOM   7021  H  H      . SER B  1 25  ? 200.298 327.433 99.886  1.00 53.81  ? 25  SER B H      1 
ATOM   7022  H  HA     . SER B  1 25  ? 199.171 325.679 101.452 1.00 54.60  ? 25  SER B HA     1 
ATOM   7023  H  HB2    . SER B  1 25  ? 199.061 324.312 99.576  1.00 55.57  ? 25  SER B HB2    1 
ATOM   7024  H  HB3    . SER B  1 25  ? 198.670 325.794 99.159  1.00 53.57  ? 25  SER B HB3    1 
ATOM   7025  H  HG     . SER B  1 25  ? 200.718 326.003 98.400  1.00 56.56  ? 25  SER B HG     1 
ATOM   7026  N  N      . ASP B  1 26  ? 202.259 325.132 100.857 1.00 55.74  ? 26  ASP B N      1 
ATOM   7027  C  CA     . ASP B  1 26  ? 203.397 324.303 101.240 1.00 58.93  ? 26  ASP B CA     1 
ATOM   7028  C  C      . ASP B  1 26  ? 203.637 324.355 102.743 1.00 62.93  ? 26  ASP B C      1 
ATOM   7029  O  O      . ASP B  1 26  ? 203.863 323.322 103.383 1.00 63.32  ? 26  ASP B O      1 
ATOM   7030  C  CB     . ASP B  1 26  ? 204.643 324.754 100.479 1.00 62.29  ? 26  ASP B CB     1 
ATOM   7031  C  CG     . ASP B  1 26  ? 205.847 323.879 100.762 1.00 74.88  ? 26  ASP B CG     1 
ATOM   7032  O  OD1    . ASP B  1 26  ? 205.683 322.836 101.430 1.00 81.47  ? 26  ASP B OD1    1 
ATOM   7033  O  OD2    . ASP B  1 26  ? 206.959 324.234 100.319 1.00 74.88  ? 26  ASP B OD2    1 
ATOM   7034  H  H      . ASP B  1 26  ? 202.451 325.783 100.331 1.00 56.87  ? 26  ASP B H      1 
ATOM   7035  H  HA     . ASP B  1 26  ? 203.212 323.384 100.997 1.00 61.15  ? 26  ASP B HA     1 
ATOM   7036  H  HB2    . ASP B  1 26  ? 204.460 324.716 99.527  1.00 61.06  ? 26  ASP B HB2    1 
ATOM   7037  H  HB3    . ASP B  1 26  ? 204.861 325.662 100.739 1.00 61.07  ? 26  ASP B HB3    1 
ATOM   7038  N  N      . GLU B  1 27  ? 203.593 325.552 103.328 1.00 60.71  ? 27  GLU B N      1 
ATOM   7039  C  CA     . GLU B  1 27  ? 203.838 325.696 104.757 1.00 59.57  ? 27  GLU B CA     1 
ATOM   7040  C  C      . GLU B  1 27  ? 202.658 325.247 105.607 1.00 61.56  ? 27  GLU B C      1 
ATOM   7041  O  O      . GLU B  1 27  ? 202.824 325.069 106.819 1.00 66.53  ? 27  GLU B O      1 
ATOM   7042  C  CB     . GLU B  1 27  ? 204.188 327.148 105.091 1.00 60.34  ? 27  GLU B CB     1 
ATOM   7043  C  CG     . GLU B  1 27  ? 203.082 328.144 104.802 1.00 64.81  ? 27  GLU B CG     1 
ATOM   7044  C  CD     . GLU B  1 27  ? 203.435 329.548 105.253 1.00 67.46  ? 27  GLU B CD     1 
ATOM   7045  O  OE1    . GLU B  1 27  ? 204.614 329.780 105.595 1.00 69.82  ? 27  GLU B OE1    1 
ATOM   7046  O  OE2    . GLU B  1 27  ? 202.536 330.412 105.271 1.00 62.15  ? 27  GLU B OE2    1 
ATOM   7047  H  H      . GLU B  1 27  ? 203.424 326.290 102.922 1.00 60.20  ? 27  GLU B H      1 
ATOM   7048  H  HA     . GLU B  1 27  ? 204.599 325.145 104.997 1.00 60.67  ? 27  GLU B HA     1 
ATOM   7049  H  HB2    . GLU B  1 27  ? 204.397 327.208 106.036 1.00 61.48  ? 27  GLU B HB2    1 
ATOM   7050  H  HB3    . GLU B  1 27  ? 204.962 327.409 104.568 1.00 60.96  ? 27  GLU B HB3    1 
ATOM   7051  H  HG2    . GLU B  1 27  ? 202.920 328.167 103.846 1.00 61.15  ? 27  GLU B HG2    1 
ATOM   7052  H  HG3    . GLU B  1 27  ? 202.279 327.873 105.270 1.00 62.55  ? 27  GLU B HG3    1 
ATOM   7053  N  N      . HIS B  1 28  ? 201.481 325.068 105.013 1.00 61.33  ? 28  HIS B N      1 
ATOM   7054  C  CA     . HIS B  1 28  ? 200.320 324.544 105.717 1.00 62.99  ? 28  HIS B CA     1 
ATOM   7055  C  C      . HIS B  1 28  ? 200.070 323.069 105.432 1.00 65.93  ? 28  HIS B C      1 
ATOM   7056  O  O      . HIS B  1 28  ? 199.089 322.513 105.936 1.00 69.48  ? 28  HIS B O      1 
ATOM   7057  C  CB     . HIS B  1 28  ? 199.073 325.354 105.354 1.00 59.00  ? 28  HIS B CB     1 
ATOM   7058  C  CG     . HIS B  1 28  ? 198.978 326.667 106.065 1.00 55.31  ? 28  HIS B CG     1 
ATOM   7059  N  ND1    . HIS B  1 28  ? 198.199 326.847 107.187 1.00 55.37  ? 28  HIS B ND1    1 
ATOM   7060  C  CD2    . HIS B  1 28  ? 199.560 327.863 105.816 1.00 59.24  ? 28  HIS B CD2    1 
ATOM   7061  C  CE1    . HIS B  1 28  ? 198.307 328.097 107.600 1.00 55.07  ? 28  HIS B CE1    1 
ATOM   7062  N  NE2    . HIS B  1 28  ? 199.125 328.735 106.784 1.00 57.00  ? 28  HIS B NE2    1 
ATOM   7063  H  H      . HIS B  1 28  ? 201.329 325.251 104.188 1.00 60.47  ? 28  HIS B H      1 
ATOM   7064  H  HA     . HIS B  1 28  ? 200.463 324.640 106.668 1.00 61.63  ? 28  HIS B HA     1 
ATOM   7065  H  HB2    . HIS B  1 28  ? 199.077 325.531 104.401 1.00 58.79  ? 28  HIS B HB2    1 
ATOM   7066  H  HB3    . HIS B  1 28  ? 198.288 324.838 105.588 1.00 60.00  ? 28  HIS B HB3    1 
ATOM   7067  H  HD1    . HIS B  1 28  ? 197.719 326.239 107.561 1.00 57.04  ? 28  HIS B HD1    1 
ATOM   7068  H  HD2    . HIS B  1 28  ? 200.143 328.057 105.119 1.00 59.00  ? 28  HIS B HD2    1 
ATOM   7069  H  HE1    . HIS B  1 28  ? 197.874 328.466 108.335 1.00 54.84  ? 28  HIS B HE1    1 
ATOM   7070  N  N      . GLY B  1 29  ? 200.925 322.425 104.646 1.00 63.55  ? 29  GLY B N      1 
ATOM   7071  C  CA     . GLY B  1 29  ? 200.747 321.017 104.337 1.00 65.35  ? 29  GLY B CA     1 
ATOM   7072  C  C      . GLY B  1 29  ? 199.503 320.713 103.531 1.00 65.82  ? 29  GLY B C      1 
ATOM   7073  O  O      . GLY B  1 29  ? 198.848 319.692 103.774 1.00 72.06  ? 29  GLY B O      1 
ATOM   7074  H  H      . GLY B  1 29  ? 201.617 322.782 104.282 1.00 63.08  ? 29  GLY B H      1 
ATOM   7075  H  HA2    . GLY B  1 29  ? 201.513 320.700 103.835 1.00 65.11  ? 29  GLY B HA2    1 
ATOM   7076  H  HA3    . GLY B  1 29  ? 200.699 320.513 105.164 1.00 64.96  ? 29  GLY B HA3    1 
ATOM   7077  N  N      . ILE B  1 30  ? 199.164 321.570 102.574 1.00 60.64  ? 30  ILE B N      1 
ATOM   7078  C  CA     . ILE B  1 30  ? 198.006 321.374 101.711 1.00 61.88  ? 30  ILE B CA     1 
ATOM   7079  C  C      . ILE B  1 30  ? 198.493 320.840 100.372 1.00 63.01  ? 30  ILE B C      1 
ATOM   7080  O  O      . ILE B  1 30  ? 199.364 321.442 99.732  1.00 65.99  ? 30  ILE B O      1 
ATOM   7081  C  CB     . ILE B  1 30  ? 197.210 322.676 101.532 1.00 64.23  ? 30  ILE B CB     1 
ATOM   7082  C  CG1    . ILE B  1 30  ? 196.565 323.101 102.856 1.00 64.20  ? 30  ILE B CG1    1 
ATOM   7083  C  CG2    . ILE B  1 30  ? 196.157 322.511 100.446 1.00 64.39  ? 30  ILE B CG2    1 
ATOM   7084  C  CD1    . ILE B  1 30  ? 195.556 322.109 103.403 1.00 66.02  ? 30  ILE B CD1    1 
ATOM   7085  H  H      . ILE B  1 30  ? 199.596 322.293 102.406 1.00 62.33  ? 30  ILE B H      1 
ATOM   7086  H  HA     . ILE B  1 30  ? 197.425 320.707 102.104 1.00 63.65  ? 30  ILE B HA     1 
ATOM   7087  H  HB     . ILE B  1 30  ? 197.825 323.373 101.258 1.00 63.25  ? 30  ILE B HB     1 
ATOM   7088  H  HG12   . ILE B  1 30  ? 197.260 323.209 103.522 1.00 64.23  ? 30  ILE B HG12   1 
ATOM   7089  H  HG13   . ILE B  1 30  ? 196.103 323.944 102.720 1.00 63.71  ? 30  ILE B HG13   1 
ATOM   7090  H  HG21   . ILE B  1 30  ? 195.748 321.636 100.532 1.00 64.75  ? 30  ILE B HG21   1 
ATOM   7091  H  HG22   . ILE B  1 30  ? 196.582 322.594 99.577  1.00 63.02  ? 30  ILE B HG22   1 
ATOM   7092  H  HG23   . ILE B  1 30  ? 195.485 323.203 100.550 1.00 63.79  ? 30  ILE B HG23   1 
ATOM   7093  H  HD11   . ILE B  1 30  ? 196.019 321.299 103.664 1.00 65.39  ? 30  ILE B HD11   1 
ATOM   7094  H  HD12   . ILE B  1 30  ? 194.900 321.911 102.717 1.00 65.66  ? 30  ILE B HD12   1 
ATOM   7095  H  HD13   . ILE B  1 30  ? 195.118 322.498 104.174 1.00 64.70  ? 30  ILE B HD13   1 
ATOM   7096  N  N      . ASP B  1 31  ? 197.937 319.705 99.953  1.00 65.35  ? 31  ASP B N      1 
ATOM   7097  C  CA     . ASP B  1 31  ? 198.262 319.130 98.661  1.00 64.36  ? 31  ASP B CA     1 
ATOM   7098  C  C      . ASP B  1 31  ? 197.676 319.978 97.535  1.00 63.85  ? 31  ASP B C      1 
ATOM   7099  O  O      . ASP B  1 31  ? 196.734 320.746 97.747  1.00 69.40  ? 31  ASP B O      1 
ATOM   7100  C  CB     . ASP B  1 31  ? 197.721 317.707 98.564  1.00 66.48  ? 31  ASP B CB     1 
ATOM   7101  C  CG     . ASP B  1 31  ? 198.460 316.739 99.463  1.00 77.67  ? 31  ASP B CG     1 
ATOM   7102  O  OD1    . ASP B  1 31  ? 199.627 317.016 99.810  1.00 77.07  ? 31  ASP B OD1    1 
ATOM   7103  O  OD2    . ASP B  1 31  ? 197.870 315.697 99.818  1.00 80.03  ? 31  ASP B OD2    1 
ATOM   7104  H  H      . ASP B  1 31  ? 197.376 319.248 100.411 1.00 66.40  ? 31  ASP B H      1 
ATOM   7105  H  HA     . ASP B  1 31  ? 199.222 319.098 98.556  1.00 66.70  ? 31  ASP B HA     1 
ATOM   7106  H  HB2    . ASP B  1 31  ? 196.790 317.709 98.834  1.00 66.70  ? 31  ASP B HB2    1 
ATOM   7107  H  HB3    . ASP B  1 31  ? 197.798 317.394 97.651  1.00 66.98  ? 31  ASP B HB3    1 
ATOM   7108  N  N      . PRO B  1 32  ? 198.215 319.852 96.319  1.00 59.85  ? 32  PRO B N      1 
ATOM   7109  C  CA     . PRO B  1 32  ? 197.625 320.582 95.186  1.00 60.04  ? 32  PRO B CA     1 
ATOM   7110  C  C      . PRO B  1 32  ? 196.173 320.226 94.943  1.00 68.38  ? 32  PRO B C      1 
ATOM   7111  O  O      . PRO B  1 32  ? 195.429 321.051 94.400  1.00 70.17  ? 32  PRO B O      1 
ATOM   7112  C  CB     . PRO B  1 32  ? 198.513 320.174 94.002  1.00 60.01  ? 32  PRO B CB     1 
ATOM   7113  C  CG     . PRO B  1 32  ? 199.156 318.901 94.422  1.00 61.69  ? 32  PRO B CG     1 
ATOM   7114  C  CD     . PRO B  1 32  ? 199.350 319.015 95.899  1.00 62.82  ? 32  PRO B CD     1 
ATOM   7115  H  HA     . PRO B  1 32  ? 197.701 321.537 95.327  1.00 61.68  ? 32  PRO B HA     1 
ATOM   7116  H  HB2    . PRO B  1 32  ? 197.966 320.038 93.214  1.00 61.59  ? 32  PRO B HB2    1 
ATOM   7117  H  HB3    . PRO B  1 32  ? 199.181 320.859 93.843  1.00 60.67  ? 32  PRO B HB3    1 
ATOM   7118  H  HG2    . PRO B  1 32  ? 198.571 318.159 94.210  1.00 62.16  ? 32  PRO B HG2    1 
ATOM   7119  H  HG3    . PRO B  1 32  ? 200.010 318.804 93.971  1.00 61.30  ? 32  PRO B HG3    1 
ATOM   7120  H  HD2    . PRO B  1 32  ? 199.307 318.139 96.310  1.00 64.02  ? 32  PRO B HD2    1 
ATOM   7121  H  HD3    . PRO B  1 32  ? 200.188 319.462 96.095  1.00 63.54  ? 32  PRO B HD3    1 
ATOM   7122  N  N      . THR B  1 33  ? 195.747 319.022 95.327  1.00 75.81  ? 33  THR B N      1 
ATOM   7123  C  CA     . THR B  1 33  ? 194.350 318.633 95.203  1.00 72.29  ? 33  THR B CA     1 
ATOM   7124  C  C      . THR B  1 33  ? 193.464 319.306 96.243  1.00 66.63  ? 33  THR B C      1 
ATOM   7125  O  O      . THR B  1 33  ? 192.245 319.369 96.050  1.00 70.59  ? 33  THR B O      1 
ATOM   7126  C  CB     . THR B  1 33  ? 194.214 317.115 95.332  1.00 74.18  ? 33  THR B CB     1 
ATOM   7127  O  OG1    . THR B  1 33  ? 194.555 316.714 96.664  1.00 72.83  ? 33  THR B OG1    1 
ATOM   7128  C  CG2    . THR B  1 33  ? 195.132 316.408 94.347  1.00 72.01  ? 33  THR B CG2    1 
ATOM   7129  H  H      . THR B  1 33  ? 196.254 318.413 95.660  1.00 71.03  ? 33  THR B H      1 
ATOM   7130  H  HA     . THR B  1 33  ? 194.028 318.890 94.326  1.00 71.12  ? 33  THR B HA     1 
ATOM   7131  H  HB     . THR B  1 33  ? 193.299 316.855 95.141  1.00 72.75  ? 33  THR B HB     1 
ATOM   7132  H  HG1    . THR B  1 33  ? 194.516 315.878 96.730  1.00 72.82  ? 33  THR B HG1    1 
ATOM   7133  H  HG21   . THR B  1 33  ? 194.967 315.453 94.373  1.00 71.78  ? 33  THR B HG21   1 
ATOM   7134  H  HG22   . THR B  1 33  ? 196.060 316.570 94.579  1.00 70.35  ? 33  THR B HG22   1 
ATOM   7135  H  HG23   . THR B  1 33  ? 194.968 316.732 93.448  1.00 70.30  ? 33  THR B HG23   1 
ATOM   7136  N  N      . GLY B  1 34  ? 194.043 319.804 97.335  1.00 66.72  ? 34  GLY B N      1 
ATOM   7137  C  CA     . GLY B  1 34  ? 193.299 320.461 98.392  1.00 69.45  ? 34  GLY B CA     1 
ATOM   7138  C  C      . GLY B  1 34  ? 193.279 319.714 99.708  1.00 72.68  ? 34  GLY B C      1 
ATOM   7139  O  O      . GLY B  1 34  ? 192.761 320.251 100.696 1.00 73.25  ? 34  GLY B O      1 
ATOM   7140  H  H      . GLY B  1 34  ? 194.888 319.771 97.483  1.00 68.05  ? 34  GLY B H      1 
ATOM   7141  H  HA2    . GLY B  1 34  ? 193.686 321.335 98.551  1.00 68.86  ? 34  GLY B HA2    1 
ATOM   7142  H  HA3    . GLY B  1 34  ? 192.382 320.588 98.104  1.00 69.95  ? 34  GLY B HA3    1 
ATOM   7143  N  N      . ALA B  1 35  ? 193.821 318.500 99.760  1.00 73.15  ? 35  ALA B N      1 
ATOM   7144  C  CA     . ALA B  1 35  ? 193.853 317.728 100.991 1.00 72.35  ? 35  ALA B CA     1 
ATOM   7145  C  C      . ALA B  1 35  ? 194.980 318.205 101.903 1.00 74.32  ? 35  ALA B C      1 
ATOM   7146  O  O      . ALA B  1 35  ? 195.923 318.876 101.475 1.00 76.97  ? 35  ALA B O      1 
ATOM   7147  C  CB     . ALA B  1 35  ? 194.029 316.241 100.689 1.00 74.26  ? 35  ALA B CB     1 
ATOM   7148  H  H      . ALA B  1 35  ? 194.174 318.099 99.088  1.00 72.15  ? 35  ALA B H      1 
ATOM   7149  H  HA     . ALA B  1 35  ? 193.014 317.844 101.463 1.00 72.29  ? 35  ALA B HA     1 
ATOM   7150  H  HB1    . ALA B  1 35  ? 193.286 315.938 100.145 1.00 74.80  ? 35  ALA B HB1    1 
ATOM   7151  H  HB2    . ALA B  1 35  ? 194.051 315.751 101.525 1.00 73.95  ? 35  ALA B HB2    1 
ATOM   7152  H  HB3    . ALA B  1 35  ? 194.864 316.117 100.212 1.00 72.81  ? 35  ALA B HB3    1 
ATOM   7153  N  N      . TYR B  1 36  ? 194.872 317.840 103.178 1.00 75.11  ? 36  TYR B N      1 
ATOM   7154  C  CA     . TYR B  1 36  ? 195.874 318.169 104.182 1.00 71.82  ? 36  TYR B CA     1 
ATOM   7155  C  C      . TYR B  1 36  ? 196.699 316.932 104.509 1.00 70.69  ? 36  TYR B C      1 
ATOM   7156  O  O      . TYR B  1 36  ? 196.144 315.868 104.801 1.00 72.71  ? 36  TYR B O      1 
ATOM   7157  C  CB     . TYR B  1 36  ? 195.221 318.708 105.454 1.00 71.43  ? 36  TYR B CB     1 
ATOM   7158  C  CG     . TYR B  1 36  ? 196.172 318.795 106.625 1.00 73.98  ? 36  TYR B CG     1 
ATOM   7159  C  CD1    . TYR B  1 36  ? 197.010 319.889 106.782 1.00 74.89  ? 36  TYR B CD1    1 
ATOM   7160  C  CD2    . TYR B  1 36  ? 196.239 317.779 107.569 1.00 79.10  ? 36  TYR B CD2    1 
ATOM   7161  C  CE1    . TYR B  1 36  ? 197.884 319.972 107.847 1.00 77.34  ? 36  TYR B CE1    1 
ATOM   7162  C  CE2    . TYR B  1 36  ? 197.109 317.853 108.637 1.00 79.35  ? 36  TYR B CE2    1 
ATOM   7163  C  CZ     . TYR B  1 36  ? 197.929 318.952 108.772 1.00 78.63  ? 36  TYR B CZ     1 
ATOM   7164  O  OH     . TYR B  1 36  ? 198.800 319.032 109.833 1.00 77.69  ? 36  TYR B OH     1 
ATOM   7165  H  H      . TYR B  1 36  ? 194.208 317.393 103.493 1.00 74.02  ? 36  TYR B H      1 
ATOM   7166  H  HA     . TYR B  1 36  ? 196.471 318.849 103.835 1.00 71.62  ? 36  TYR B HA     1 
ATOM   7167  H  HB2    . TYR B  1 36  ? 194.882 319.599 105.280 1.00 72.84  ? 36  TYR B HB2    1 
ATOM   7168  H  HB3    . TYR B  1 36  ? 194.492 318.121 105.705 1.00 72.91  ? 36  TYR B HB3    1 
ATOM   7169  H  HD1    . TYR B  1 36  ? 196.981 320.578 106.159 1.00 72.66  ? 36  TYR B HD1    1 
ATOM   7170  H  HD2    . TYR B  1 36  ? 195.686 317.036 107.480 1.00 77.88  ? 36  TYR B HD2    1 
ATOM   7171  H  HE1    . TYR B  1 36  ? 198.438 320.712 107.940 1.00 75.27  ? 36  TYR B HE1    1 
ATOM   7172  H  HE2    . TYR B  1 36  ? 197.142 317.166 109.263 1.00 78.00  ? 36  TYR B HE2    1 
ATOM   7173  H  HH     . TYR B  1 36  ? 199.330 319.674 109.721 1.00 77.51  ? 36  TYR B HH     1 
ATOM   7174  N  N      . HIS B  1 37  ? 198.025 317.079 104.462 1.00 70.22  ? 37  HIS B N      1 
ATOM   7175  C  CA     . HIS B  1 37  ? 198.940 316.001 104.818 1.00 71.39  ? 37  HIS B CA     1 
ATOM   7176  C  C      . HIS B  1 37  ? 200.128 316.529 105.613 1.00 78.64  ? 37  HIS B C      1 
ATOM   7177  O  O      . HIS B  1 37  ? 201.228 315.967 105.545 1.00 88.03  ? 37  HIS B O      1 
ATOM   7178  C  CB     . HIS B  1 37  ? 199.417 315.261 103.569 1.00 69.71  ? 37  HIS B CB     1 
ATOM   7179  C  CG     . HIS B  1 37  ? 198.388 314.343 102.987 1.00 75.61  ? 37  HIS B CG     1 
ATOM   7180  N  ND1    . HIS B  1 37  ? 198.173 314.229 101.631 1.00 83.53  ? 37  HIS B ND1    1 
ATOM   7181  C  CD2    . HIS B  1 37  ? 197.516 313.494 103.580 1.00 78.60  ? 37  HIS B CD2    1 
ATOM   7182  C  CE1    . HIS B  1 37  ? 197.210 313.350 101.413 1.00 84.69  ? 37  HIS B CE1    1 
ATOM   7183  N  NE2    . HIS B  1 37  ? 196.795 312.890 102.579 1.00 85.31  ? 37  HIS B NE2    1 
ATOM   7184  H  H      . HIS B  1 37  ? 198.421 317.803 104.224 1.00 72.11  ? 37  HIS B H      1 
ATOM   7185  H  HA     . HIS B  1 37  ? 198.470 315.365 105.376 1.00 73.75  ? 37  HIS B HA     1 
ATOM   7186  H  HB2    . HIS B  1 37  ? 199.646 315.914 102.890 1.00 73.29  ? 37  HIS B HB2    1 
ATOM   7187  H  HB3    . HIS B  1 37  ? 200.196 314.728 103.792 1.00 74.07  ? 37  HIS B HB3    1 
ATOM   7188  H  HD1    . HIS B  1 37  ? 198.597 314.663 101.023 1.00 80.30  ? 37  HIS B HD1    1 
ATOM   7189  H  HD2    . HIS B  1 37  ? 197.423 313.350 104.493 1.00 77.55  ? 37  HIS B HD2    1 
ATOM   7190  H  HE1    . HIS B  1 37  ? 196.881 313.099 100.580 1.00 82.11  ? 37  HIS B HE1    1 
ATOM   7191  N  N      . GLY B  1 38  ? 199.926 317.602 106.370 1.00 80.11  ? 38  GLY B N      1 
ATOM   7192  C  CA     . GLY B  1 38  ? 200.998 318.179 107.152 1.00 81.73  ? 38  GLY B CA     1 
ATOM   7193  C  C      . GLY B  1 38  ? 201.379 317.317 108.340 1.00 83.21  ? 38  GLY B C      1 
ATOM   7194  O  O      . GLY B  1 38  ? 200.682 316.381 108.735 1.00 82.78  ? 38  GLY B O      1 
ATOM   7195  H  H      . GLY B  1 38  ? 199.175 318.014 106.442 1.00 77.00  ? 38  GLY B H      1 
ATOM   7196  H  HA2    . GLY B  1 38  ? 201.782 318.299 106.595 1.00 79.47  ? 38  GLY B HA2    1 
ATOM   7197  H  HA3    . GLY B  1 38  ? 200.719 319.047 107.484 1.00 78.48  ? 38  GLY B HA3    1 
ATOM   7198  N  N      . ASP B  1 39  ? 202.527 317.656 108.928 1.00 82.44  ? 39  ASP B N      1 
ATOM   7199  C  CA     . ASP B  1 39  ? 203.043 316.957 110.100 1.00 83.53  ? 39  ASP B CA     1 
ATOM   7200  C  C      . ASP B  1 39  ? 202.654 317.665 111.393 1.00 78.65  ? 39  ASP B C      1 
ATOM   7201  O  O      . ASP B  1 39  ? 202.027 317.066 112.271 1.00 75.77  ? 39  ASP B O      1 
ATOM   7202  C  CB     . ASP B  1 39  ? 204.568 316.831 109.998 1.00 86.09  ? 39  ASP B CB     1 
ATOM   7203  C  CG     . ASP B  1 39  ? 205.007 316.015 108.798 1.00 91.38  ? 39  ASP B CG     1 
ATOM   7204  O  OD1    . ASP B  1 39  ? 204.238 315.130 108.369 1.00 91.18  ? 39  ASP B OD1    1 
ATOM   7205  O  OD2    . ASP B  1 39  ? 206.110 316.273 108.274 1.00 87.55  ? 39  ASP B OD2    1 
ATOM   7206  H  H      . ASP B  1 39  ? 203.033 318.296 108.659 1.00 82.78  ? 39  ASP B H      1 
ATOM   7207  H  HA     . ASP B  1 39  ? 202.670 316.062 110.123 1.00 84.31  ? 39  ASP B HA     1 
ATOM   7208  H  HB2    . ASP B  1 39  ? 204.951 317.718 109.915 1.00 85.59  ? 39  ASP B HB2    1 
ATOM   7209  H  HB3    . ASP B  1 39  ? 204.905 316.398 110.797 1.00 85.36  ? 39  ASP B HB3    1 
ATOM   7210  N  N      . SER B  1 40  ? 203.021 318.936 111.527 1.00 78.14  ? 40  SER B N      1 
ATOM   7211  C  CA     . SER B  1 40  ? 202.662 319.698 112.712 1.00 77.22  ? 40  SER B CA     1 
ATOM   7212  C  C      . SER B  1 40  ? 201.172 320.017 112.710 1.00 75.00  ? 40  SER B C      1 
ATOM   7213  O  O      . SER B  1 40  ? 200.537 320.127 111.658 1.00 79.00  ? 40  SER B O      1 
ATOM   7214  C  CB     . SER B  1 40  ? 203.472 320.993 112.781 1.00 77.72  ? 40  SER B CB     1 
ATOM   7215  O  OG     . SER B  1 40  ? 203.146 321.734 113.944 1.00 79.22  ? 40  SER B OG     1 
ATOM   7216  H  H      . SER B  1 40  ? 203.477 319.376 110.945 1.00 79.50  ? 40  SER B H      1 
ATOM   7217  H  HA     . SER B  1 40  ? 202.861 319.174 113.502 1.00 78.06  ? 40  SER B HA     1 
ATOM   7218  H  HB2    . SER B  1 40  ? 204.416 320.774 112.799 1.00 77.68  ? 40  SER B HB2    1 
ATOM   7219  H  HB3    . SER B  1 40  ? 203.274 321.532 111.999 1.00 78.12  ? 40  SER B HB3    1 
ATOM   7220  H  HG     . SER B  1 40  ? 203.618 322.429 113.984 1.00 79.13  ? 40  SER B HG     1 
ATOM   7221  N  N      . ASP B  1 41  ? 200.613 320.159 113.910 1.00 71.15  ? 41  ASP B N      1 
ATOM   7222  C  CA     . ASP B  1 41  ? 199.205 320.500 114.058 1.00 75.18  ? 41  ASP B CA     1 
ATOM   7223  C  C      . ASP B  1 41  ? 198.962 322.001 114.127 1.00 74.64  ? 41  ASP B C      1 
ATOM   7224  O  O      . ASP B  1 41  ? 197.830 322.441 113.901 1.00 77.02  ? 41  ASP B O      1 
ATOM   7225  C  CB     . ASP B  1 41  ? 198.632 319.836 115.313 1.00 81.01  ? 41  ASP B CB     1 
ATOM   7226  C  CG     . ASP B  1 41  ? 199.372 320.234 116.576 1.00 87.82  ? 41  ASP B CG     1 
ATOM   7227  O  OD1    . ASP B  1 41  ? 200.363 320.988 116.475 1.00 84.68  ? 41  ASP B OD1    1 
ATOM   7228  O  OD2    . ASP B  1 41  ? 198.964 319.790 117.670 1.00 91.43  ? 41  ASP B OD2    1 
ATOM   7229  H  H      . ASP B  1 41  ? 201.031 320.060 114.654 1.00 75.69  ? 41  ASP B H      1 
ATOM   7230  H  HA     . ASP B  1 41  ? 198.719 320.157 113.293 1.00 77.42  ? 41  ASP B HA     1 
ATOM   7231  H  HB2    . ASP B  1 41  ? 197.703 320.096 115.413 1.00 80.25  ? 41  ASP B HB2    1 
ATOM   7232  H  HB3    . ASP B  1 41  ? 198.700 318.873 115.218 1.00 81.08  ? 41  ASP B HB3    1 
ATOM   7233  N  N      . LEU B  1 42  ? 199.993 322.792 114.431 1.00 73.87  ? 42  LEU B N      1 
ATOM   7234  C  CA     . LEU B  1 42  ? 199.818 324.239 114.501 1.00 72.78  ? 42  LEU B CA     1 
ATOM   7235  C  C      . LEU B  1 42  ? 199.424 324.813 113.147 1.00 73.36  ? 42  LEU B C      1 
ATOM   7236  O  O      . LEU B  1 42  ? 198.594 325.726 113.067 1.00 73.39  ? 42  LEU B O      1 
ATOM   7237  C  CB     . LEU B  1 42  ? 201.103 324.896 115.005 1.00 72.59  ? 42  LEU B CB     1 
ATOM   7238  C  CG     . LEU B  1 42  ? 201.550 324.503 116.415 1.00 75.15  ? 42  LEU B CG     1 
ATOM   7239  C  CD1    . LEU B  1 42  ? 202.954 325.013 116.683 1.00 72.21  ? 42  LEU B CD1    1 
ATOM   7240  C  CD2    . LEU B  1 42  ? 200.578 325.037 117.451 1.00 73.46  ? 42  LEU B CD2    1 
ATOM   7241  H  H      . LEU B  1 42  ? 200.790 322.520 114.596 1.00 75.69  ? 42  LEU B H      1 
ATOM   7242  H  HA     . LEU B  1 42  ? 199.109 324.443 115.130 1.00 73.71  ? 42  LEU B HA     1 
ATOM   7243  H  HB2    . LEU B  1 42  ? 201.823 324.658 114.398 1.00 73.31  ? 42  LEU B HB2    1 
ATOM   7244  H  HB3    . LEU B  1 42  ? 200.979 325.856 114.997 1.00 73.13  ? 42  LEU B HB3    1 
ATOM   7245  H  HG     . LEU B  1 42  ? 201.563 323.537 116.483 1.00 76.31  ? 42  LEU B HG     1 
ATOM   7246  H  HD11   . LEU B  1 42  ? 203.569 324.577 116.074 1.00 74.31  ? 42  LEU B HD11   1 
ATOM   7247  H  HD12   . LEU B  1 42  ? 202.973 325.974 116.542 1.00 72.90  ? 42  LEU B HD12   1 
ATOM   7248  H  HD13   . LEU B  1 42  ? 203.194 324.809 117.601 1.00 72.38  ? 42  LEU B HD13   1 
ATOM   7249  H  HD21   . LEU B  1 42  ? 199.718 324.606 117.330 1.00 74.91  ? 42  LEU B HD21   1 
ATOM   7250  H  HD22   . LEU B  1 42  ? 200.925 324.841 118.336 1.00 73.64  ? 42  LEU B HD22   1 
ATOM   7251  H  HD23   . LEU B  1 42  ? 200.489 325.996 117.334 1.00 73.83  ? 42  LEU B HD23   1 
ATOM   7252  N  N      . GLN B  1 43  ? 200.016 324.295 112.070 1.00 73.25  ? 43  GLN B N      1 
ATOM   7253  C  CA     . GLN B  1 43  ? 199.708 324.797 110.738 1.00 70.65  ? 43  GLN B CA     1 
ATOM   7254  C  C      . GLN B  1 43  ? 198.254 324.581 110.354 1.00 66.74  ? 43  GLN B C      1 
ATOM   7255  O  O      . GLN B  1 43  ? 197.764 325.239 109.430 1.00 67.28  ? 43  GLN B O      1 
ATOM   7256  C  CB     . GLN B  1 43  ? 200.622 324.127 109.707 1.00 73.43  ? 43  GLN B CB     1 
ATOM   7257  C  CG     . GLN B  1 43  ? 200.531 322.612 109.682 1.00 73.30  ? 43  GLN B CG     1 
ATOM   7258  C  CD     . GLN B  1 43  ? 201.603 321.980 108.817 1.00 74.89  ? 43  GLN B CD     1 
ATOM   7259  O  OE1    . GLN B  1 43  ? 202.151 322.622 107.921 1.00 70.41  ? 43  GLN B OE1    1 
ATOM   7260  N  NE2    . GLN B  1 43  ? 201.914 320.719 109.087 1.00 79.81  ? 43  GLN B NE2    1 
ATOM   7261  H  H      . GLN B  1 43  ? 200.599 323.661 112.088 1.00 73.68  ? 43  GLN B H      1 
ATOM   7262  H  HA     . GLN B  1 43  ? 199.887 325.749 110.709 1.00 69.78  ? 43  GLN B HA     1 
ATOM   7263  H  HB2    . GLN B  1 43  ? 200.379 324.448 108.826 1.00 70.09  ? 43  GLN B HB2    1 
ATOM   7264  H  HB3    . GLN B  1 43  ? 201.542 324.365 109.900 1.00 71.56  ? 43  GLN B HB3    1 
ATOM   7265  H  HG2    . GLN B  1 43  ? 200.633 322.271 110.583 1.00 74.08  ? 43  GLN B HG2    1 
ATOM   7266  H  HG3    . GLN B  1 43  ? 199.667 322.354 109.326 1.00 72.44  ? 43  GLN B HG3    1 
ATOM   7267  H  HE21   . GLN B  1 43  ? 202.517 320.317 108.624 1.00 78.20  ? 43  GLN B HE21   1 
ATOM   7268  H  HE22   . GLN B  1 43  ? 201.511 320.303 109.722 1.00 78.85  ? 43  GLN B HE22   1 
ATOM   7269  N  N      . LEU B  1 44  ? 197.553 323.676 111.034 1.00 68.80  ? 44  LEU B N      1 
ATOM   7270  C  CA     . LEU B  1 44  ? 196.142 323.441 110.763 1.00 70.95  ? 44  LEU B CA     1 
ATOM   7271  C  C      . LEU B  1 44  ? 195.223 324.242 111.676 1.00 65.96  ? 44  LEU B C      1 
ATOM   7272  O  O      . LEU B  1 44  ? 194.038 324.395 111.360 1.00 63.40  ? 44  LEU B O      1 
ATOM   7273  C  CB     . LEU B  1 44  ? 195.825 321.949 110.906 1.00 73.55  ? 44  LEU B CB     1 
ATOM   7274  C  CG     . LEU B  1 44  ? 194.435 321.498 110.456 1.00 76.81  ? 44  LEU B CG     1 
ATOM   7275  C  CD1    . LEU B  1 44  ? 194.253 321.734 108.966 1.00 74.98  ? 44  LEU B CD1    1 
ATOM   7276  C  CD2    . LEU B  1 44  ? 194.217 320.035 110.799 1.00 75.35  ? 44  LEU B CD2    1 
ATOM   7277  H  H      . LEU B  1 44  ? 197.875 323.182 111.658 1.00 71.37  ? 44  LEU B H      1 
ATOM   7278  H  HA     . LEU B  1 44  ? 195.952 323.700 109.849 1.00 70.85  ? 44  LEU B HA     1 
ATOM   7279  H  HB2    . LEU B  1 44  ? 196.470 321.452 110.380 1.00 73.73  ? 44  LEU B HB2    1 
ATOM   7280  H  HB3    . LEU B  1 44  ? 195.916 321.708 111.840 1.00 72.56  ? 44  LEU B HB3    1 
ATOM   7281  H  HG     . LEU B  1 44  ? 193.765 322.018 110.926 1.00 74.26  ? 44  LEU B HG     1 
ATOM   7282  H  HD11   . LEU B  1 44  ? 194.196 322.688 108.802 1.00 73.87  ? 44  LEU B HD11   1 
ATOM   7283  H  HD12   . LEU B  1 44  ? 195.013 321.361 108.492 1.00 74.28  ? 44  LEU B HD12   1 
ATOM   7284  H  HD13   . LEU B  1 44  ? 193.437 321.300 108.677 1.00 75.43  ? 44  LEU B HD13   1 
ATOM   7285  H  HD21   . LEU B  1 44  ? 194.898 319.504 110.359 1.00 74.58  ? 44  LEU B HD21   1 
ATOM   7286  H  HD22   . LEU B  1 44  ? 193.337 319.766 110.493 1.00 74.56  ? 44  LEU B HD22   1 
ATOM   7287  H  HD23   . LEU B  1 44  ? 194.281 319.925 111.761 1.00 75.00  ? 44  LEU B HD23   1 
ATOM   7288  N  N      . GLU B  1 45  ? 195.741 324.757 112.792 1.00 66.25  ? 45  GLU B N      1 
ATOM   7289  C  CA     . GLU B  1 45  ? 194.900 325.480 113.741 1.00 65.01  ? 45  GLU B CA     1 
ATOM   7290  C  C      . GLU B  1 45  ? 194.343 326.757 113.126 1.00 66.50  ? 45  GLU B C      1 
ATOM   7291  O  O      . GLU B  1 45  ? 193.142 327.035 113.225 1.00 68.54  ? 45  GLU B O      1 
ATOM   7292  C  CB     . GLU B  1 45  ? 195.703 325.798 115.003 1.00 71.13  ? 45  GLU B CB     1 
ATOM   7293  C  CG     . GLU B  1 45  ? 194.928 326.551 116.075 1.00 75.16  ? 45  GLU B CG     1 
ATOM   7294  C  CD     . GLU B  1 45  ? 193.790 325.735 116.657 1.00 80.24  ? 45  GLU B CD     1 
ATOM   7295  O  OE1    . GLU B  1 45  ? 193.696 324.531 116.337 1.00 86.31  ? 45  GLU B OE1    1 
ATOM   7296  O  OE2    . GLU B  1 45  ? 192.988 326.299 117.429 1.00 76.82  ? 45  GLU B OE2    1 
ATOM   7297  H  H      . GLU B  1 45  ? 196.567 324.701 113.022 1.00 70.16  ? 45  GLU B H      1 
ATOM   7298  H  HA     . GLU B  1 45  ? 194.152 324.917 113.990 1.00 68.54  ? 45  GLU B HA     1 
ATOM   7299  H  HB2    . GLU B  1 45  ? 196.011 324.965 115.391 1.00 72.32  ? 45  GLU B HB2    1 
ATOM   7300  H  HB3    . GLU B  1 45  ? 196.466 326.343 114.753 1.00 71.10  ? 45  GLU B HB3    1 
ATOM   7301  H  HG2    . GLU B  1 45  ? 195.534 326.775 116.799 1.00 75.25  ? 45  GLU B HG2    1 
ATOM   7302  H  HG3    . GLU B  1 45  ? 194.556 327.362 115.695 1.00 74.25  ? 45  GLU B HG3    1 
ATOM   7303  N  N      . ARG B  1 46  ? 195.203 327.550 112.488 1.00 66.70  ? 46  ARG B N      1 
ATOM   7304  C  CA     . ARG B  1 46  ? 194.828 328.854 111.955 1.00 63.23  ? 46  ARG B CA     1 
ATOM   7305  C  C      . ARG B  1 46  ? 194.678 328.834 110.440 1.00 62.96  ? 46  ARG B C      1 
ATOM   7306  O  O      . ARG B  1 46  ? 194.845 329.867 109.783 1.00 64.40  ? 46  ARG B O      1 
ATOM   7307  C  CB     . ARG B  1 46  ? 195.857 329.908 112.368 1.00 65.64  ? 46  ARG B CB     1 
ATOM   7308  C  CG     . ARG B  1 46  ? 196.081 330.006 113.869 1.00 68.45  ? 46  ARG B CG     1 
ATOM   7309  C  CD     . ARG B  1 46  ? 194.865 330.560 114.589 1.00 68.71  ? 46  ARG B CD     1 
ATOM   7310  N  NE     . ARG B  1 46  ? 195.046 330.574 116.035 1.00 73.17  ? 46  ARG B NE     1 
ATOM   7311  C  CZ     . ARG B  1 46  ? 194.119 330.954 116.903 1.00 80.96  ? 46  ARG B CZ     1 
ATOM   7312  N  NH1    . ARG B  1 46  ? 192.928 331.371 116.506 1.00 79.21  ? 46  ARG B NH1    1 
ATOM   7313  N  NH2    . ARG B  1 46  ? 194.392 330.913 118.204 1.00 84.16  ? 46  ARG B NH2    1 
ATOM   7314  H  H      . ARG B  1 46  ? 196.025 327.345 112.345 1.00 67.55  ? 46  ARG B H      1 
ATOM   7315  H  HA     . ARG B  1 46  ? 193.974 329.112 112.332 1.00 65.14  ? 46  ARG B HA     1 
ATOM   7316  H  HB2    . ARG B  1 46  ? 196.705 329.685 111.956 1.00 66.82  ? 46  ARG B HB2    1 
ATOM   7317  H  HB3    . ARG B  1 46  ? 195.555 330.774 112.057 1.00 65.73  ? 46  ARG B HB3    1 
ATOM   7318  H  HG2    . ARG B  1 46  ? 196.270 329.126 114.227 1.00 68.97  ? 46  ARG B HG2    1 
ATOM   7319  H  HG3    . ARG B  1 46  ? 196.834 330.599 114.040 1.00 69.75  ? 46  ARG B HG3    1 
ATOM   7320  H  HD2    . ARG B  1 46  ? 194.708 331.471 114.295 1.00 69.66  ? 46  ARG B HD2    1 
ATOM   7321  H  HD3    . ARG B  1 46  ? 194.096 330.006 114.388 1.00 69.39  ? 46  ARG B HD3    1 
ATOM   7322  H  HE     . ARG B  1 46  ? 195.794 330.287 116.348 1.00 73.87  ? 46  ARG B HE     1 
ATOM   7323  H  HH11   . ARG B  1 46  ? 192.739 331.402 115.668 1.00 75.55  ? 46  ARG B HH11   1 
ATOM   7324  H  HH12   . ARG B  1 46  ? 192.342 331.613 117.087 1.00 80.56  ? 46  ARG B HH12   1 
ATOM   7325  H  HH21   . ARG B  1 46  ? 195.163 330.643 118.473 1.00 81.00  ? 46  ARG B HH21   1 
ATOM   7326  H  HH22   . ARG B  1 46  ? 193.798 331.157 118.777 1.00 83.07  ? 46  ARG B HH22   1 
ATOM   7327  N  N      . ILE B  1 47  ? 194.364 327.670 109.868 1.00 61.45  ? 47  ILE B N      1 
ATOM   7328  C  CA     . ILE B  1 47  ? 194.264 327.561 108.420 1.00 52.84  ? 47  ILE B CA     1 
ATOM   7329  C  C      . ILE B  1 47  ? 193.086 328.354 107.876 1.00 52.07  ? 47  ILE B C      1 
ATOM   7330  O  O      . ILE B  1 47  ? 193.037 328.636 106.673 1.00 60.62  ? 47  ILE B O      1 
ATOM   7331  C  CB     . ILE B  1 47  ? 194.164 326.082 108.007 1.00 56.27  ? 47  ILE B CB     1 
ATOM   7332  C  CG1    . ILE B  1 47  ? 194.467 325.930 106.519 1.00 58.50  ? 47  ILE B CG1    1 
ATOM   7333  C  CG2    . ILE B  1 47  ? 192.787 325.529 108.329 1.00 59.90  ? 47  ILE B CG2    1 
ATOM   7334  C  CD1    . ILE B  1 47  ? 194.609 324.500 106.074 1.00 60.37  ? 47  ILE B CD1    1 
ATOM   7335  H  H      . ILE B  1 47  ? 194.204 326.941 110.293 1.00 62.57  ? 47  ILE B H      1 
ATOM   7336  H  HA     . ILE B  1 47  ? 195.069 327.924 108.024 1.00 56.24  ? 47  ILE B HA     1 
ATOM   7337  H  HB     . ILE B  1 47  ? 194.823 325.576 108.507 1.00 60.22  ? 47  ILE B HB     1 
ATOM   7338  H  HG12   . ILE B  1 47  ? 193.745 326.330 106.013 1.00 59.02  ? 47  ILE B HG12   1 
ATOM   7339  H  HG13   . ILE B  1 47  ? 195.299 326.386 106.322 1.00 58.41  ? 47  ILE B HG13   1 
ATOM   7340  H  HG21   . ILE B  1 47  ? 192.162 325.818 107.646 1.00 59.05  ? 47  ILE B HG21   1 
ATOM   7341  H  HG22   . ILE B  1 47  ? 192.509 325.861 109.196 1.00 60.92  ? 47  ILE B HG22   1 
ATOM   7342  H  HG23   . ILE B  1 47  ? 192.835 324.561 108.342 1.00 60.49  ? 47  ILE B HG23   1 
ATOM   7343  H  HD11   . ILE B  1 47  ? 195.300 324.075 106.605 1.00 61.81  ? 47  ILE B HD11   1 
ATOM   7344  H  HD12   . ILE B  1 47  ? 194.855 324.488 105.136 1.00 61.11  ? 47  ILE B HD12   1 
ATOM   7345  H  HD13   . ILE B  1 47  ? 193.763 324.043 106.202 1.00 59.65  ? 47  ILE B HD13   1 
ATOM   7346  N  N      . ASN B  1 48  ? 192.134 328.731 108.729 1.00 50.68  ? 48  ASN B N      1 
ATOM   7347  C  CA     . ASN B  1 48  ? 190.976 329.491 108.278 1.00 55.68  ? 48  ASN B CA     1 
ATOM   7348  C  C      . ASN B  1 48  ? 191.341 330.892 107.804 1.00 59.49  ? 48  ASN B C      1 
ATOM   7349  O  O      . ASN B  1 48  ? 190.505 331.544 107.169 1.00 62.42  ? 48  ASN B O      1 
ATOM   7350  C  CB     . ASN B  1 48  ? 189.940 329.586 109.399 1.00 63.01  ? 48  ASN B CB     1 
ATOM   7351  C  CG     . ASN B  1 48  ? 190.474 330.276 110.637 1.00 70.92  ? 48  ASN B CG     1 
ATOM   7352  O  OD1    . ASN B  1 48  ? 190.366 331.494 110.777 1.00 71.64  ? 48  ASN B OD1    1 
ATOM   7353  N  ND2    . ASN B  1 48  ? 191.049 329.499 111.547 1.00 72.39  ? 48  ASN B ND2    1 
ATOM   7354  H  H      . ASN B  1 48  ? 192.138 328.558 109.570 1.00 57.37  ? 48  ASN B H      1 
ATOM   7355  H  HA     . ASN B  1 48  ? 190.569 329.022 107.534 1.00 57.95  ? 48  ASN B HA     1 
ATOM   7356  H  HB2    . ASN B  1 48  ? 189.173 330.087 109.084 1.00 63.86  ? 48  ASN B HB2    1 
ATOM   7357  H  HB3    . ASN B  1 48  ? 189.663 328.688 109.652 1.00 62.57  ? 48  ASN B HB3    1 
ATOM   7358  H  HD21   . ASN B  1 48  ? 191.368 329.843 112.268 1.00 69.55  ? 48  ASN B HD21   1 
ATOM   7359  H  HD22   . ASN B  1 48  ? 191.104 328.651 111.414 1.00 67.93  ? 48  ASN B HD22   1 
ATOM   7360  N  N      . VAL B  1 49  ? 192.556 331.360 108.086 1.00 57.68  ? 49  VAL B N      1 
ATOM   7361  C  CA     . VAL B  1 49  ? 192.947 332.703 107.668 1.00 50.50  ? 49  VAL B CA     1 
ATOM   7362  C  C      . VAL B  1 49  ? 192.916 332.818 106.151 1.00 54.14  ? 49  VAL B C      1 
ATOM   7363  O  O      . VAL B  1 49  ? 192.434 333.813 105.597 1.00 61.24  ? 49  VAL B O      1 
ATOM   7364  C  CB     . VAL B  1 49  ? 194.335 333.052 108.234 1.00 52.71  ? 49  VAL B CB     1 
ATOM   7365  C  CG1    . VAL B  1 49  ? 194.828 334.368 107.659 1.00 55.67  ? 49  VAL B CG1    1 
ATOM   7366  C  CG2    . VAL B  1 49  ? 194.291 333.112 109.752 1.00 58.75  ? 49  VAL B CG2    1 
ATOM   7367  H  H      . VAL B  1 49  ? 193.165 330.926 108.509 1.00 58.76  ? 49  VAL B H      1 
ATOM   7368  H  HA     . VAL B  1 49  ? 192.311 333.341 108.025 1.00 57.71  ? 49  VAL B HA     1 
ATOM   7369  H  HB     . VAL B  1 49  ? 194.962 332.358 107.977 1.00 54.99  ? 49  VAL B HB     1 
ATOM   7370  H  HG11   . VAL B  1 49  ? 195.084 334.243 106.735 1.00 56.49  ? 49  VAL B HG11   1 
ATOM   7371  H  HG12   . VAL B  1 49  ? 195.596 334.665 108.174 1.00 56.29  ? 49  VAL B HG12   1 
ATOM   7372  H  HG13   . VAL B  1 49  ? 194.112 335.020 107.711 1.00 58.68  ? 49  VAL B HG13   1 
ATOM   7373  H  HG21   . VAL B  1 49  ? 194.767 332.347 110.112 1.00 59.98  ? 49  VAL B HG21   1 
ATOM   7374  H  HG22   . VAL B  1 49  ? 193.366 333.091 110.040 1.00 60.69  ? 49  VAL B HG22   1 
ATOM   7375  H  HG23   . VAL B  1 49  ? 194.710 333.933 110.051 1.00 58.45  ? 49  VAL B HG23   1 
ATOM   7376  N  N      . TYR B  1 50  ? 193.429 331.802 105.454 1.00 54.75  ? 50  TYR B N      1 
ATOM   7377  C  CA     . TYR B  1 50  ? 193.512 331.818 104.001 1.00 51.88  ? 50  TYR B CA     1 
ATOM   7378  C  C      . TYR B  1 50  ? 192.616 330.797 103.318 1.00 53.49  ? 50  TYR B C      1 
ATOM   7379  O  O      . TYR B  1 50  ? 192.270 330.995 102.150 1.00 60.32  ? 50  TYR B O      1 
ATOM   7380  C  CB     . TYR B  1 50  ? 194.958 331.570 103.550 1.00 52.28  ? 50  TYR B CB     1 
ATOM   7381  C  CG     . TYR B  1 50  ? 195.860 332.776 103.673 1.00 50.42  ? 50  TYR B CG     1 
ATOM   7382  C  CD1    . TYR B  1 50  ? 195.630 333.921 102.925 1.00 54.08  ? 50  TYR B CD1    1 
ATOM   7383  C  CD2    . TYR B  1 50  ? 196.949 332.763 104.526 1.00 48.80  ? 50  TYR B CD2    1 
ATOM   7384  C  CE1    . TYR B  1 50  ? 196.455 335.021 103.035 1.00 52.67  ? 50  TYR B CE1    1 
ATOM   7385  C  CE2    . TYR B  1 50  ? 197.779 333.857 104.642 1.00 54.09  ? 50  TYR B CE2    1 
ATOM   7386  C  CZ     . TYR B  1 50  ? 197.527 334.983 103.895 1.00 51.51  ? 50  TYR B CZ     1 
ATOM   7387  O  OH     . TYR B  1 50  ? 198.354 336.076 104.006 1.00 60.49  ? 50  TYR B OH     1 
ATOM   7388  H  H      . TYR B  1 50  ? 193.738 331.083 105.809 1.00 55.39  ? 50  TYR B H      1 
ATOM   7389  H  HA     . TYR B  1 50  ? 193.252 332.690 103.681 1.00 53.29  ? 50  TYR B HA     1 
ATOM   7390  H  HB2    . TYR B  1 50  ? 195.334 330.864 104.098 1.00 53.59  ? 50  TYR B HB2    1 
ATOM   7391  H  HB3    . TYR B  1 50  ? 194.953 331.296 102.625 1.00 52.41  ? 50  TYR B HB3    1 
ATOM   7392  H  HD1    . TYR B  1 50  ? 194.905 333.949 102.344 1.00 54.49  ? 50  TYR B HD1    1 
ATOM   7393  H  HD2    . TYR B  1 50  ? 197.120 332.003 105.034 1.00 50.92  ? 50  TYR B HD2    1 
ATOM   7394  H  HE1    . TYR B  1 50  ? 196.289 335.783 102.531 1.00 54.52  ? 50  TYR B HE1    1 
ATOM   7395  H  HE2    . TYR B  1 50  ? 198.504 333.834 105.222 1.00 55.09  ? 50  TYR B HE2    1 
ATOM   7396  H  HH     . TYR B  1 50  ? 198.130 336.661 103.448 1.00 57.46  ? 50  TYR B HH     1 
ATOM   7397  N  N      . TYR B  1 51  ? 192.229 329.726 104.004 1.00 49.16  ? 51  TYR B N      1 
ATOM   7398  C  CA     . TYR B  1 51  ? 191.505 328.625 103.391 1.00 49.94  ? 51  TYR B CA     1 
ATOM   7399  C  C      . TYR B  1 51  ? 190.112 328.485 103.986 1.00 55.18  ? 51  TYR B C      1 
ATOM   7400  O  O      . TYR B  1 51  ? 189.883 328.783 105.162 1.00 56.25  ? 51  TYR B O      1 
ATOM   7401  C  CB     . TYR B  1 51  ? 192.249 327.305 103.574 1.00 48.94  ? 51  TYR B CB     1 
ATOM   7402  C  CG     . TYR B  1 51  ? 193.545 327.214 102.811 1.00 48.55  ? 51  TYR B CG     1 
ATOM   7403  C  CD1    . TYR B  1 51  ? 194.723 327.704 103.349 1.00 46.72  ? 51  TYR B CD1    1 
ATOM   7404  C  CD2    . TYR B  1 51  ? 193.591 326.630 101.555 1.00 53.34  ? 51  TYR B CD2    1 
ATOM   7405  C  CE1    . TYR B  1 51  ? 195.910 327.620 102.657 1.00 48.89  ? 51  TYR B CE1    1 
ATOM   7406  C  CE2    . TYR B  1 51  ? 194.773 326.542 100.856 1.00 50.55  ? 51  TYR B CE2    1 
ATOM   7407  C  CZ     . TYR B  1 51  ? 195.929 327.038 101.410 1.00 49.58  ? 51  TYR B CZ     1 
ATOM   7408  O  OH     . TYR B  1 51  ? 197.108 326.948 100.709 1.00 60.32  ? 51  TYR B OH     1 
ATOM   7409  H  H      . TYR B  1 51  ? 192.379 329.614 104.842 1.00 52.56  ? 51  TYR B H      1 
ATOM   7410  H  HA     . TYR B  1 51  ? 191.414 328.789 102.441 1.00 51.63  ? 51  TYR B HA     1 
ATOM   7411  H  HB2    . TYR B  1 51  ? 192.452 327.198 104.514 1.00 51.01  ? 51  TYR B HB2    1 
ATOM   7412  H  HB3    . TYR B  1 51  ? 191.674 326.584 103.277 1.00 50.33  ? 51  TYR B HB3    1 
ATOM   7413  H  HD1    . TYR B  1 51  ? 194.710 328.097 104.191 1.00 51.13  ? 51  TYR B HD1    1 
ATOM   7414  H  HD2    . TYR B  1 51  ? 192.811 326.295 101.177 1.00 53.33  ? 51  TYR B HD2    1 
ATOM   7415  H  HE1    . TYR B  1 51  ? 196.694 327.954 103.029 1.00 51.99  ? 51  TYR B HE1    1 
ATOM   7416  H  HE2    . TYR B  1 51  ? 194.790 326.150 100.013 1.00 52.59  ? 51  TYR B HE2    1 
ATOM   7417  H  HH     . TYR B  1 51  ? 196.960 326.621 99.950  1.00 56.21  ? 51  TYR B HH     1 
ATOM   7418  N  N      . ASN B  1 52  ? 189.187 328.020 103.153 1.00 59.27  ? 52  ASN B N      1 
ATOM   7419  C  CA     . ASN B  1 52  ? 187.869 327.588 103.584 1.00 55.16  ? 52  ASN B CA     1 
ATOM   7420  C  C      . ASN B  1 52  ? 187.797 326.068 103.530 1.00 61.17  ? 52  ASN B C      1 
ATOM   7421  O  O      . ASN B  1 52  ? 188.500 325.424 102.747 1.00 68.35  ? 52  ASN B O      1 
ATOM   7422  C  CB     . ASN B  1 52  ? 186.775 328.199 102.710 1.00 51.88  ? 52  ASN B CB     1 
ATOM   7423  C  CG     . ASN B  1 52  ? 186.473 329.635 103.077 1.00 56.55  ? 52  ASN B CG     1 
ATOM   7424  O  OD1    . ASN B  1 52  ? 187.236 330.278 103.798 1.00 62.34  ? 52  ASN B OD1    1 
ATOM   7425  N  ND2    . ASN B  1 52  ? 185.354 330.148 102.582 1.00 58.41  ? 52  ASN B ND2    1 
ATOM   7426  H  H      . ASN B  1 52  ? 189.307 327.945 102.305 1.00 58.69  ? 52  ASN B H      1 
ATOM   7427  H  HA     . ASN B  1 52  ? 187.718 327.868 104.499 1.00 55.82  ? 52  ASN B HA     1 
ATOM   7428  H  HB2    . ASN B  1 52  ? 187.064 328.183 101.785 1.00 53.99  ? 52  ASN B HB2    1 
ATOM   7429  H  HB3    . ASN B  1 52  ? 185.960 327.684 102.815 1.00 54.63  ? 52  ASN B HB3    1 
ATOM   7430  H  HD21   . ASN B  1 52  ? 184.847 329.667 102.082 1.00 57.60  ? 52  ASN B HD21   1 
ATOM   7431  H  HD22   . ASN B  1 52  ? 185.138 330.960 102.762 1.00 57.49  ? 52  ASN B HD22   1 
ATOM   7432  N  N      . GLU B  1 53  ? 186.942 325.498 104.371 1.00 64.25  ? 53  GLU B N      1 
ATOM   7433  C  CA     . GLU B  1 53  ? 186.851 324.056 104.528 1.00 66.69  ? 53  GLU B CA     1 
ATOM   7434  C  C      . GLU B  1 53  ? 185.665 323.498 103.751 1.00 69.63  ? 53  GLU B C      1 
ATOM   7435  O  O      . GLU B  1 53  ? 184.661 324.179 103.531 1.00 68.69  ? 53  GLU B O      1 
ATOM   7436  C  CB     . GLU B  1 53  ? 186.721 323.677 106.005 1.00 67.76  ? 53  GLU B CB     1 
ATOM   7437  C  CG     . GLU B  1 53  ? 186.737 322.176 106.257 1.00 71.80  ? 53  GLU B CG     1 
ATOM   7438  C  CD     . GLU B  1 53  ? 186.727 321.828 107.733 1.00 84.76  ? 53  GLU B CD     1 
ATOM   7439  O  OE1    . GLU B  1 53  ? 186.592 322.751 108.564 1.00 91.17  ? 53  GLU B OE1    1 
ATOM   7440  O  OE2    . GLU B  1 53  ? 186.857 320.630 108.062 1.00 94.41  ? 53  GLU B OE2    1 
ATOM   7441  H  H      . GLU B  1 53  ? 186.394 325.936 104.867 1.00 63.66  ? 53  GLU B H      1 
ATOM   7442  H  HA     . GLU B  1 53  ? 187.656 323.644 104.180 1.00 66.79  ? 53  GLU B HA     1 
ATOM   7443  H  HB2    . GLU B  1 53  ? 187.462 324.069 106.491 1.00 70.05  ? 53  GLU B HB2    1 
ATOM   7444  H  HB3    . GLU B  1 53  ? 185.883 324.027 106.339 1.00 70.22  ? 53  GLU B HB3    1 
ATOM   7445  H  HG2    . GLU B  1 53  ? 185.947 321.780 105.857 1.00 74.91  ? 53  GLU B HG2    1 
ATOM   7446  H  HG3    . GLU B  1 53  ? 187.535 321.796 105.863 1.00 72.55  ? 53  GLU B HG3    1 
ATOM   7447  N  N      . ALA B  1 54  ? 185.800 322.239 103.339 1.00 71.93  ? 54  ALA B N      1 
ATOM   7448  C  CA     . ALA B  1 54  ? 184.744 321.511 102.657 1.00 71.15  ? 54  ALA B CA     1 
ATOM   7449  C  C      . ALA B  1 54  ? 184.787 320.061 103.118 1.00 71.42  ? 54  ALA B C      1 
ATOM   7450  O  O      . ALA B  1 54  ? 185.603 319.679 103.963 1.00 71.60  ? 54  ALA B O      1 
ATOM   7451  C  CB     . ALA B  1 54  ? 184.890 321.613 101.136 1.00 68.42  ? 54  ALA B CB     1 
ATOM   7452  H  H      . ALA B  1 54  ? 186.516 321.778 103.449 1.00 71.51  ? 54  ALA B H      1 
ATOM   7453  H  HA     . ALA B  1 54  ? 183.883 321.883 102.905 1.00 70.22  ? 54  ALA B HA     1 
ATOM   7454  H  HB1    . ALA B  1 54  ? 184.859 322.546 100.877 1.00 68.65  ? 54  ALA B HB1    1 
ATOM   7455  H  HB2    . ALA B  1 54  ? 185.742 321.225 100.878 1.00 68.62  ? 54  ALA B HB2    1 
ATOM   7456  H  HB3    . ALA B  1 54  ? 184.169 321.124 100.715 1.00 69.78  ? 54  ALA B HB3    1 
ATOM   7457  N  N      . THR B  1 55  ? 183.895 319.247 102.555 1.00 66.23  ? 55  THR B N      1 
ATOM   7458  C  CA     . THR B  1 55  ? 183.857 317.837 102.907 1.00 70.92  ? 55  THR B CA     1 
ATOM   7459  C  C      . THR B  1 55  ? 185.090 317.110 102.387 1.00 78.80  ? 55  THR B C      1 
ATOM   7460  O  O      . THR B  1 55  ? 185.639 317.442 101.333 1.00 82.62  ? 55  THR B O      1 
ATOM   7461  C  CB     . THR B  1 55  ? 182.591 317.190 102.343 1.00 80.82  ? 55  THR B CB     1 
ATOM   7462  O  OG1    . THR B  1 55  ? 181.438 317.903 102.808 1.00 84.43  ? 55  THR B OG1    1 
ATOM   7463  C  CG2    . THR B  1 55  ? 182.490 315.736 102.782 1.00 83.86  ? 55  THR B CG2    1 
ATOM   7464  H  H      . THR B  1 55  ? 183.317 319.487 101.972 1.00 70.53  ? 55  THR B H      1 
ATOM   7465  H  HA     . THR B  1 55  ? 183.837 317.751 103.873 1.00 72.36  ? 55  THR B HA     1 
ATOM   7466  H  HB     . THR B  1 55  ? 182.620 317.218 101.374 1.00 78.58  ? 55  THR B HB     1 
ATOM   7467  H  HG1    . THR B  1 55  ? 181.420 317.900 103.649 1.00 81.55  ? 55  THR B HG1    1 
ATOM   7468  H  HG21   . THR B  1 55  ? 181.604 315.392 102.590 1.00 82.46  ? 55  THR B HG21   1 
ATOM   7469  H  HG22   . THR B  1 55  ? 182.656 315.669 103.735 1.00 81.77  ? 55  THR B HG22   1 
ATOM   7470  H  HG23   . THR B  1 55  ? 183.146 315.199 102.310 1.00 81.22  ? 55  THR B HG23   1 
ATOM   7471  N  N      . GLY B  1 56  ? 185.523 316.104 103.144 1.00 82.35  ? 56  GLY B N      1 
ATOM   7472  C  CA     . GLY B  1 56  ? 186.663 315.302 102.753 1.00 82.01  ? 56  GLY B CA     1 
ATOM   7473  C  C      . GLY B  1 56  ? 188.007 315.952 102.975 1.00 81.06  ? 56  GLY B C      1 
ATOM   7474  O  O      . GLY B  1 56  ? 189.014 315.456 102.460 1.00 78.06  ? 56  GLY B O      1 
ATOM   7475  H  H      . GLY B  1 56  ? 185.166 315.869 103.889 1.00 80.48  ? 56  GLY B H      1 
ATOM   7476  H  HA2    . GLY B  1 56  ? 186.650 314.474 103.259 1.00 81.47  ? 56  GLY B HA2    1 
ATOM   7477  H  HA3    . GLY B  1 56  ? 186.589 315.083 101.812 1.00 81.63  ? 56  GLY B HA3    1 
ATOM   7478  N  N      . GLY B  1 57  ? 188.060 317.050 103.725 1.00 80.64  ? 57  GLY B N      1 
ATOM   7479  C  CA     . GLY B  1 57  ? 189.309 317.719 104.015 1.00 75.99  ? 57  GLY B CA     1 
ATOM   7480  C  C      . GLY B  1 57  ? 189.785 318.687 102.956 1.00 70.38  ? 57  GLY B C      1 
ATOM   7481  O  O      . GLY B  1 57  ? 190.822 319.331 103.155 1.00 74.80  ? 57  GLY B O      1 
ATOM   7482  H  H      . GLY B  1 57  ? 187.374 317.426 104.081 1.00 78.55  ? 57  GLY B H      1 
ATOM   7483  H  HA2    . GLY B  1 57  ? 189.212 318.214 104.843 1.00 77.09  ? 57  GLY B HA2    1 
ATOM   7484  H  HA3    . GLY B  1 57  ? 190.002 317.053 104.145 1.00 76.91  ? 57  GLY B HA3    1 
ATOM   7485  N  N      . LYS B  1 58  ? 189.076 318.810 101.837 1.00 66.98  ? 58  LYS B N      1 
ATOM   7486  C  CA     . LYS B  1 58  ? 189.459 319.782 100.823 1.00 71.61  ? 58  LYS B CA     1 
ATOM   7487  C  C      . LYS B  1 58  ? 189.417 321.188 101.405 1.00 73.40  ? 58  LYS B C      1 
ATOM   7488  O  O      . LYS B  1 58  ? 188.446 321.572 102.063 1.00 77.99  ? 58  LYS B O      1 
ATOM   7489  C  CB     . LYS B  1 58  ? 188.533 319.684 99.611  1.00 75.72  ? 58  LYS B CB     1 
ATOM   7490  C  CG     . LYS B  1 58  ? 189.099 318.879 98.446  1.00 77.28  ? 58  LYS B CG     1 
ATOM   7491  C  CD     . LYS B  1 58  ? 189.361 317.424 98.815  1.00 80.91  ? 58  LYS B CD     1 
ATOM   7492  C  CE     . LYS B  1 58  ? 188.071 316.668 99.092  1.00 85.21  ? 58  LYS B CE     1 
ATOM   7493  N  NZ     . LYS B  1 58  ? 188.311 315.214 99.309  1.00 84.04  ? 58  LYS B NZ     1 
ATOM   7494  H  H      . LYS B  1 58  ? 188.379 318.347 101.645 1.00 72.62  ? 58  LYS B H      1 
ATOM   7495  H  HA     . LYS B  1 58  ? 190.366 319.601 100.532 1.00 73.55  ? 58  LYS B HA     1 
ATOM   7496  H  HB2    . LYS B  1 58  ? 187.700 319.272 99.886  1.00 75.55  ? 58  LYS B HB2    1 
ATOM   7497  H  HB3    . LYS B  1 58  ? 188.359 320.581 99.286  1.00 75.10  ? 58  LYS B HB3    1 
ATOM   7498  H  HG2    . LYS B  1 58  ? 188.464 318.894 97.713  1.00 75.82  ? 58  LYS B HG2    1 
ATOM   7499  H  HG3    . LYS B  1 58  ? 189.939 319.274 98.165  1.00 75.99  ? 58  LYS B HG3    1 
ATOM   7500  H  HD2    . LYS B  1 58  ? 189.814 316.986 98.077  1.00 78.55  ? 58  LYS B HD2    1 
ATOM   7501  H  HD3    . LYS B  1 58  ? 189.911 317.388 99.613  1.00 77.65  ? 58  LYS B HD3    1 
ATOM   7502  H  HE2    . LYS B  1 58  ? 187.656 317.025 99.892  1.00 81.23  ? 58  LYS B HE2    1 
ATOM   7503  H  HE3    . LYS B  1 58  ? 187.474 316.766 98.333  1.00 83.51  ? 58  LYS B HE3    1 
ATOM   7504  H  HZ1    . LYS B  1 58  ? 188.828 315.095 100.023 1.00 82.04  ? 58  LYS B HZ1    1 
ATOM   7505  H  HZ2    . LYS B  1 58  ? 187.537 314.794 99.438  1.00 81.88  ? 58  LYS B HZ2    1 
ATOM   7506  H  HZ3    . LYS B  1 58  ? 188.715 314.863 98.598  1.00 83.57  ? 58  LYS B HZ3    1 
ATOM   7507  N  N      . TYR B  1 59  ? 190.475 321.954 101.160 1.00 65.29  ? 59  TYR B N      1 
ATOM   7508  C  CA     . TYR B  1 59  ? 190.585 323.330 101.626 1.00 60.33  ? 59  TYR B CA     1 
ATOM   7509  C  C      . TYR B  1 59  ? 190.611 324.254 100.417 1.00 57.59  ? 59  TYR B C      1 
ATOM   7510  O  O      . TYR B  1 59  ? 191.449 324.093 99.524  1.00 61.29  ? 59  TYR B O      1 
ATOM   7511  C  CB     . TYR B  1 59  ? 191.831 323.511 102.491 1.00 59.28  ? 59  TYR B CB     1 
ATOM   7512  C  CG     . TYR B  1 59  ? 191.708 322.839 103.839 1.00 62.41  ? 59  TYR B CG     1 
ATOM   7513  C  CD1    . TYR B  1 59  ? 190.927 323.395 104.842 1.00 65.34  ? 59  TYR B CD1    1 
ATOM   7514  C  CD2    . TYR B  1 59  ? 192.363 321.646 104.106 1.00 68.63  ? 59  TYR B CD2    1 
ATOM   7515  C  CE1    . TYR B  1 59  ? 190.800 322.782 106.071 1.00 68.93  ? 59  TYR B CE1    1 
ATOM   7516  C  CE2    . TYR B  1 59  ? 192.246 321.028 105.335 1.00 68.88  ? 59  TYR B CE2    1 
ATOM   7517  C  CZ     . TYR B  1 59  ? 191.465 321.601 106.314 1.00 68.88  ? 59  TYR B CZ     1 
ATOM   7518  O  OH     . TYR B  1 59  ? 191.343 320.990 107.540 1.00 76.45  ? 59  TYR B OH     1 
ATOM   7519  H  H      . TYR B  1 59  ? 191.162 321.690 100.716 1.00 67.20  ? 59  TYR B H      1 
ATOM   7520  H  HA     . TYR B  1 59  ? 189.811 323.550 102.163 1.00 65.06  ? 59  TYR B HA     1 
ATOM   7521  H  HB2    . TYR B  1 59  ? 192.589 323.118 102.032 1.00 62.06  ? 59  TYR B HB2    1 
ATOM   7522  H  HB3    . TYR B  1 59  ? 191.983 324.456 102.637 1.00 60.43  ? 59  TYR B HB3    1 
ATOM   7523  H  HD1    . TYR B  1 59  ? 190.476 324.191 104.679 1.00 63.92  ? 59  TYR B HD1    1 
ATOM   7524  H  HD2    . TYR B  1 59  ? 192.891 321.257 103.448 1.00 68.87  ? 59  TYR B HD2    1 
ATOM   7525  H  HE1    . TYR B  1 59  ? 190.275 323.169 106.733 1.00 69.39  ? 59  TYR B HE1    1 
ATOM   7526  H  HE2    . TYR B  1 59  ? 192.692 320.230 105.502 1.00 69.85  ? 59  TYR B HE2    1 
ATOM   7527  H  HH     . TYR B  1 59  ? 190.784 321.403 108.011 1.00 74.99  ? 59  TYR B HH     1 
ATOM   7528  N  N      . VAL B  1 60  ? 189.694 325.213 100.393 1.00 53.70  ? 60  VAL B N      1 
ATOM   7529  C  CA     . VAL B  1 60  ? 189.486 326.090 99.245  1.00 50.54  ? 60  VAL B CA     1 
ATOM   7530  C  C      . VAL B  1 60  ? 190.081 327.455 99.573  1.00 49.87  ? 60  VAL B C      1 
ATOM   7531  O  O      . VAL B  1 60  ? 189.600 328.116 100.506 1.00 53.82  ? 60  VAL B O      1 
ATOM   7532  C  CB     . VAL B  1 60  ? 187.997 326.215 98.894  1.00 57.83  ? 60  VAL B CB     1 
ATOM   7533  C  CG1    . VAL B  1 60  ? 187.807 327.196 97.751  1.00 58.91  ? 60  VAL B CG1    1 
ATOM   7534  C  CG2    . VAL B  1 60  ? 187.424 324.856 98.539  1.00 63.74  ? 60  VAL B CG2    1 
ATOM   7535  H  H      . VAL B  1 60  ? 189.167 325.382 101.049 1.00 58.12  ? 60  VAL B H      1 
ATOM   7536  H  HA     . VAL B  1 60  ? 189.940 325.716 98.477  1.00 54.18  ? 60  VAL B HA     1 
ATOM   7537  H  HB     . VAL B  1 60  ? 187.518 326.554 99.665  1.00 57.29  ? 60  VAL B HB     1 
ATOM   7538  H  HG11   . VAL B  1 60  ? 186.948 327.030 97.335  1.00 58.55  ? 60  VAL B HG11   1 
ATOM   7539  H  HG12   . VAL B  1 60  ? 187.835 328.099 98.102  1.00 56.10  ? 60  VAL B HG12   1 
ATOM   7540  H  HG13   . VAL B  1 60  ? 188.516 327.067 97.103  1.00 57.26  ? 60  VAL B HG13   1 
ATOM   7541  H  HG21   . VAL B  1 60  ? 188.075 324.171 98.752  1.00 60.93  ? 60  VAL B HG21   1 
ATOM   7542  H  HG22   . VAL B  1 60  ? 186.611 324.715 99.050  1.00 62.70  ? 60  VAL B HG22   1 
ATOM   7543  H  HG23   . VAL B  1 60  ? 187.225 324.839 97.591  1.00 61.24  ? 60  VAL B HG23   1 
ATOM   7544  N  N      . PRO B  1 61  ? 191.101 327.913 98.853  1.00 52.20  ? 61  PRO B N      1 
ATOM   7545  C  CA     . PRO B  1 61  ? 191.644 329.248 99.113  1.00 49.08  ? 61  PRO B CA     1 
ATOM   7546  C  C      . PRO B  1 61  ? 190.578 330.323 98.982  1.00 51.09  ? 61  PRO B C      1 
ATOM   7547  O  O      . PRO B  1 61  ? 189.708 330.263 98.111  1.00 54.97  ? 61  PRO B O      1 
ATOM   7548  C  CB     . PRO B  1 61  ? 192.728 329.402 98.047  1.00 49.55  ? 61  PRO B CB     1 
ATOM   7549  C  CG     . PRO B  1 61  ? 193.160 328.022 97.764  1.00 53.57  ? 61  PRO B CG     1 
ATOM   7550  C  CD     . PRO B  1 61  ? 191.928 327.176 97.881  1.00 57.53  ? 61  PRO B CD     1 
ATOM   7551  H  HA     . PRO B  1 61  ? 192.042 329.288 99.996  1.00 51.14  ? 61  PRO B HA     1 
ATOM   7552  H  HB2    . PRO B  1 61  ? 192.345 329.809 97.256  1.00 49.80  ? 61  PRO B HB2    1 
ATOM   7553  H  HB3    . PRO B  1 61  ? 193.460 329.933 98.390  1.00 50.98  ? 61  PRO B HB3    1 
ATOM   7554  H  HG2    . PRO B  1 61  ? 193.524 327.975 96.867  1.00 52.06  ? 61  PRO B HG2    1 
ATOM   7555  H  HG3    . PRO B  1 61  ? 193.823 327.749 98.416  1.00 52.36  ? 61  PRO B HG3    1 
ATOM   7556  H  HD2    . PRO B  1 61  ? 191.476 327.114 97.026  1.00 56.08  ? 61  PRO B HD2    1 
ATOM   7557  H  HD3    . PRO B  1 61  ? 192.151 326.302 98.235  1.00 55.71  ? 61  PRO B HD3    1 
ATOM   7558  N  N      . ARG B  1 62  ? 190.661 331.318 99.860  1.00 50.15  ? 62  ARG B N      1 
ATOM   7559  C  CA     . ARG B  1 62  ? 189.763 332.469 99.816  1.00 52.34  ? 62  ARG B CA     1 
ATOM   7560  C  C      . ARG B  1 62  ? 190.333 333.534 98.878  1.00 54.78  ? 62  ARG B C      1 
ATOM   7561  O  O      . ARG B  1 62  ? 190.588 334.678 99.253  1.00 60.94  ? 62  ARG B O      1 
ATOM   7562  C  CB     . ARG B  1 62  ? 189.547 333.016 101.221 1.00 54.21  ? 62  ARG B CB     1 
ATOM   7563  C  CG     . ARG B  1 62  ? 188.419 334.023 101.332 1.00 63.15  ? 62  ARG B CG     1 
ATOM   7564  C  CD     . ARG B  1 62  ? 188.190 334.455 102.773 1.00 63.86  ? 62  ARG B CD     1 
ATOM   7565  N  NE     . ARG B  1 62  ? 187.901 333.326 103.650 1.00 61.03  ? 62  ARG B NE     1 
ATOM   7566  C  CZ     . ARG B  1 62  ? 188.808 332.672 104.363 1.00 54.66  ? 62  ARG B CZ     1 
ATOM   7567  N  NH1    . ARG B  1 62  ? 190.087 333.005 104.332 1.00 55.38  ? 62  ARG B NH1    1 
ATOM   7568  N  NH2    . ARG B  1 62  ? 188.422 331.651 105.124 1.00 55.18  ? 62  ARG B NH2    1 
ATOM   7569  H  H      . ARG B  1 62  ? 191.235 331.351 100.497 1.00 52.92  ? 62  ARG B H      1 
ATOM   7570  H  HA     . ARG B  1 62  ? 188.905 332.187 99.466  1.00 53.27  ? 62  ARG B HA     1 
ATOM   7571  H  HB2    . ARG B  1 62  ? 189.340 332.271 101.806 1.00 54.89  ? 62  ARG B HB2    1 
ATOM   7572  H  HB3    . ARG B  1 62  ? 190.362 333.449 101.516 1.00 54.93  ? 62  ARG B HB3    1 
ATOM   7573  H  HG2    . ARG B  1 62  ? 188.642 334.810 100.811 1.00 60.34  ? 62  ARG B HG2    1 
ATOM   7574  H  HG3    . ARG B  1 62  ? 187.600 333.623 101.001 1.00 60.08  ? 62  ARG B HG3    1 
ATOM   7575  H  HD2    . ARG B  1 62  ? 188.979 334.911 103.100 1.00 60.37  ? 62  ARG B HD2    1 
ATOM   7576  H  HD3    . ARG B  1 62  ? 187.428 335.055 102.802 1.00 61.95  ? 62  ARG B HD3    1 
ATOM   7577  H  HE     . ARG B  1 62  ? 187.122 332.970 103.587 1.00 59.16  ? 62  ARG B HE     1 
ATOM   7578  H  HH11   . ARG B  1 62  ? 190.355 333.659 103.846 1.00 57.26  ? 62  ARG B HH11   1 
ATOM   7579  H  HH12   . ARG B  1 62  ? 190.655 332.563 104.804 1.00 56.91  ? 62  ARG B HH12   1 
ATOM   7580  H  HH21   . ARG B  1 62  ? 187.593 331.427 105.151 1.00 57.29  ? 62  ARG B HH21   1 
ATOM   7581  H  HH22   . ARG B  1 62  ? 189.001 331.221 105.590 1.00 56.61  ? 62  ARG B HH22   1 
ATOM   7582  N  N      . ALA B  1 63  ? 190.531 333.123 97.629  1.00 51.65  ? 63  ALA B N      1 
ATOM   7583  C  CA     . ALA B  1 63  ? 191.163 333.949 96.612  1.00 53.92  ? 63  ALA B CA     1 
ATOM   7584  C  C      . ALA B  1 63  ? 190.176 334.275 95.502  1.00 54.47  ? 63  ALA B C      1 
ATOM   7585  O  O      . ALA B  1 63  ? 189.320 333.456 95.155  1.00 62.29  ? 63  ALA B O      1 
ATOM   7586  C  CB     . ALA B  1 63  ? 192.382 333.244 96.016  1.00 55.60  ? 63  ALA B CB     1 
ATOM   7587  H  H      . ALA B  1 63  ? 190.305 332.345 97.345  1.00 52.97  ? 63  ALA B H      1 
ATOM   7588  H  HA     . ALA B  1 63  ? 191.455 334.781 97.010  1.00 56.20  ? 63  ALA B HA     1 
ATOM   7589  H  HB1    . ALA B  1 63  ? 192.795 333.830 95.363  1.00 56.53  ? 63  ALA B HB1    1 
ATOM   7590  H  HB2    . ALA B  1 63  ? 193.006 333.046 96.727  1.00 55.02  ? 63  ALA B HB2    1 
ATOM   7591  H  HB3    . ALA B  1 63  ? 192.093 332.423 95.590  1.00 54.38  ? 63  ALA B HB3    1 
ATOM   7592  N  N      . VAL B  1 64  ? 190.306 335.475 94.947  1.00 51.10  ? 64  VAL B N      1 
ATOM   7593  C  CA     . VAL B  1 64  ? 189.525 335.912 93.798  1.00 53.66  ? 64  VAL B CA     1 
ATOM   7594  C  C      . VAL B  1 64  ? 190.516 336.282 92.705  1.00 56.17  ? 64  VAL B C      1 
ATOM   7595  O  O      . VAL B  1 64  ? 191.268 337.256 92.842  1.00 61.74  ? 64  VAL B O      1 
ATOM   7596  C  CB     . VAL B  1 64  ? 188.607 337.092 94.141  1.00 60.09  ? 64  VAL B CB     1 
ATOM   7597  C  CG1    . VAL B  1 64  ? 187.729 337.464 92.949  1.00 60.10  ? 64  VAL B CG1    1 
ATOM   7598  C  CG2    . VAL B  1 64  ? 187.752 336.755 95.352  1.00 62.41  ? 64  VAL B CG2    1 
ATOM   7599  H  H      . VAL B  1 64  ? 190.857 336.071 95.230  1.00 56.01  ? 64  VAL B H      1 
ATOM   7600  H  HA     . VAL B  1 64  ? 188.978 335.180 93.480  1.00 54.63  ? 64  VAL B HA     1 
ATOM   7601  H  HB     . VAL B  1 64  ? 189.153 337.861 94.365  1.00 60.15  ? 64  VAL B HB     1 
ATOM   7602  H  HG11   . VAL B  1 64  ? 188.257 337.439 92.137  1.00 59.44  ? 64  VAL B HG11   1 
ATOM   7603  H  HG12   . VAL B  1 64  ? 186.997 336.832 92.887  1.00 58.33  ? 64  VAL B HG12   1 
ATOM   7604  H  HG13   . VAL B  1 64  ? 187.384 338.361 93.084  1.00 59.46  ? 64  VAL B HG13   1 
ATOM   7605  H  HG21   . VAL B  1 64  ? 188.059 337.275 96.111  1.00 60.46  ? 64  VAL B HG21   1 
ATOM   7606  H  HG22   . VAL B  1 64  ? 187.838 335.808 95.543  1.00 59.19  ? 64  VAL B HG22   1 
ATOM   7607  H  HG23   . VAL B  1 64  ? 186.826 336.968 95.155  1.00 60.85  ? 64  VAL B HG23   1 
ATOM   7608  N  N      . LEU B  1 65  ? 190.519 335.512 91.622  1.00 52.74  ? 65  LEU B N      1 
ATOM   7609  C  CA     . LEU B  1 65  ? 191.387 335.761 90.481  1.00 53.02  ? 65  LEU B CA     1 
ATOM   7610  C  C      . LEU B  1 65  ? 190.568 336.401 89.371  1.00 55.62  ? 65  LEU B C      1 
ATOM   7611  O  O      . LEU B  1 65  ? 189.541 335.853 88.957  1.00 65.07  ? 65  LEU B O      1 
ATOM   7612  C  CB     . LEU B  1 65  ? 192.031 334.468 89.983  1.00 57.78  ? 65  LEU B CB     1 
ATOM   7613  C  CG     . LEU B  1 65  ? 192.610 333.539 91.045  1.00 66.30  ? 65  LEU B CG     1 
ATOM   7614  C  CD1    . LEU B  1 65  ? 191.534 332.654 91.658  1.00 64.14  ? 65  LEU B CD1    1 
ATOM   7615  C  CD2    . LEU B  1 65  ? 193.739 332.696 90.473  1.00 65.71  ? 65  LEU B CD2    1 
ATOM   7616  H  H      . LEU B  1 65  ? 190.016 334.822 91.525  1.00 54.92  ? 65  LEU B H      1 
ATOM   7617  H  HA     . LEU B  1 65  ? 192.091 336.374 90.735  1.00 56.39  ? 65  LEU B HA     1 
ATOM   7618  H  HB2    . LEU B  1 65  ? 191.364 333.967 89.490  1.00 58.61  ? 65  LEU B HB2    1 
ATOM   7619  H  HB3    . LEU B  1 65  ? 192.757 334.707 89.386  1.00 58.21  ? 65  LEU B HB3    1 
ATOM   7620  H  HG     . LEU B  1 65  ? 192.986 334.081 91.761  1.00 62.41  ? 65  LEU B HG     1 
ATOM   7621  H  HD11   . LEU B  1 65  ? 191.075 333.147 92.354  1.00 60.29  ? 65  LEU B HD11   1 
ATOM   7622  H  HD12   . LEU B  1 65  ? 190.905 332.397 90.964  1.00 62.86  ? 65  LEU B HD12   1 
ATOM   7623  H  HD13   . LEU B  1 65  ? 191.950 331.864 92.033  1.00 63.41  ? 65  LEU B HD13   1 
ATOM   7624  H  HD21   . LEU B  1 65  ? 194.074 332.103 91.160  1.00 64.96  ? 65  LEU B HD21   1 
ATOM   7625  H  HD22   . LEU B  1 65  ? 193.391 332.178 89.727  1.00 64.64  ? 65  LEU B HD22   1 
ATOM   7626  H  HD23   . LEU B  1 65  ? 194.446 333.283 90.164  1.00 62.79  ? 65  LEU B HD23   1 
ATOM   7627  N  N      . VAL B  1 66  ? 191.024 337.554 88.893  1.00 54.24  ? 66  VAL B N      1 
ATOM   7628  C  CA     . VAL B  1 66  ? 190.267 338.335 87.923  1.00 56.65  ? 66  VAL B CA     1 
ATOM   7629  C  C      . VAL B  1 66  ? 191.237 339.009 86.967  1.00 58.37  ? 66  VAL B C      1 
ATOM   7630  O  O      . VAL B  1 66  ? 192.316 339.459 87.363  1.00 64.40  ? 66  VAL B O      1 
ATOM   7631  C  CB     . VAL B  1 66  ? 189.370 339.371 88.625  1.00 60.25  ? 66  VAL B CB     1 
ATOM   7632  C  CG1    . VAL B  1 66  ? 190.137 340.059 89.730  1.00 62.07  ? 66  VAL B CG1    1 
ATOM   7633  C  CG2    . VAL B  1 66  ? 188.849 340.384 87.622  1.00 65.25  ? 66  VAL B CG2    1 
ATOM   7634  H  H      . VAL B  1 66  ? 191.773 337.908 89.118  1.00 56.88  ? 66  VAL B H      1 
ATOM   7635  H  HA     . VAL B  1 66  ? 189.701 337.741 87.409  1.00 57.99  ? 66  VAL B HA     1 
ATOM   7636  H  HB     . VAL B  1 66  ? 188.609 338.920 89.023  1.00 59.11  ? 66  VAL B HB     1 
ATOM   7637  H  HG11   . VAL B  1 66  ? 191.068 340.124 89.469  1.00 60.63  ? 66  VAL B HG11   1 
ATOM   7638  H  HG12   . VAL B  1 66  ? 189.765 340.941 89.869  1.00 61.21  ? 66  VAL B HG12   1 
ATOM   7639  H  HG13   . VAL B  1 66  ? 190.053 339.535 90.541  1.00 59.76  ? 66  VAL B HG13   1 
ATOM   7640  H  HG21   . VAL B  1 66  ? 188.067 340.822 87.991  1.00 63.48  ? 66  VAL B HG21   1 
ATOM   7641  H  HG22   . VAL B  1 66  ? 188.617 339.929 86.798  1.00 63.65  ? 66  VAL B HG22   1 
ATOM   7642  H  HG23   . VAL B  1 66  ? 189.542 341.038 87.454  1.00 63.97  ? 66  VAL B HG23   1 
ATOM   7643  N  N      . ASP B  1 67  ? 190.840 339.071 85.701  1.00 54.65  ? 67  ASP B N      1 
ATOM   7644  C  CA     . ASP B  1 67  ? 191.572 339.782 84.663  1.00 57.50  ? 67  ASP B CA     1 
ATOM   7645  C  C      . ASP B  1 67  ? 190.631 339.956 83.481  1.00 62.72  ? 67  ASP B C      1 
ATOM   7646  O  O      . ASP B  1 67  ? 189.617 339.262 83.370  1.00 64.84  ? 67  ASP B O      1 
ATOM   7647  C  CB     . ASP B  1 67  ? 192.840 339.035 84.242  1.00 62.71  ? 67  ASP B CB     1 
ATOM   7648  C  CG     . ASP B  1 67  ? 193.717 339.849 83.313  1.00 68.87  ? 67  ASP B CG     1 
ATOM   7649  O  OD1    . ASP B  1 67  ? 193.344 340.998 82.996  1.00 67.78  ? 67  ASP B OD1    1 
ATOM   7650  O  OD2    . ASP B  1 67  ? 194.779 339.341 82.897  1.00 69.29  ? 67  ASP B OD2    1 
ATOM   7651  H  H      . ASP B  1 67  ? 190.124 338.696 85.409  1.00 57.95  ? 67  ASP B H      1 
ATOM   7652  H  HA     . ASP B  1 67  ? 191.826 340.659 84.988  1.00 58.86  ? 67  ASP B HA     1 
ATOM   7653  H  HB2    . ASP B  1 67  ? 193.357 338.811 85.031  1.00 61.22  ? 67  ASP B HB2    1 
ATOM   7654  H  HB3    . ASP B  1 67  ? 192.585 338.229 83.770  1.00 61.95  ? 67  ASP B HB3    1 
ATOM   7655  N  N      . LEU B  1 68  ? 190.980 340.885 82.599  1.00 65.58  ? 68  LEU B N      1 
ATOM   7656  C  CA     . LEU B  1 68  ? 190.154 341.187 81.439  1.00 62.12  ? 68  LEU B CA     1 
ATOM   7657  C  C      . LEU B  1 68  ? 190.423 340.261 80.259  1.00 65.66  ? 68  LEU B C      1 
ATOM   7658  O  O      . LEU B  1 68  ? 189.804 340.434 79.205  1.00 69.62  ? 68  LEU B O      1 
ATOM   7659  C  CB     . LEU B  1 68  ? 190.358 342.645 81.016  1.00 63.39  ? 68  LEU B CB     1 
ATOM   7660  C  CG     . LEU B  1 68  ? 189.550 343.668 81.820  1.00 60.18  ? 68  LEU B CG     1 
ATOM   7661  C  CD1    . LEU B  1 68  ? 189.706 343.453 83.314  1.00 61.79  ? 68  LEU B CD1    1 
ATOM   7662  C  CD2    . LEU B  1 68  ? 189.958 345.078 81.450  1.00 60.36  ? 68  LEU B CD2    1 
ATOM   7663  H  H      . LEU B  1 68  ? 191.691 341.364 82.654  1.00 64.98  ? 68  LEU B H      1 
ATOM   7664  H  HA     . LEU B  1 68  ? 189.222 341.089 81.690  1.00 62.04  ? 68  LEU B HA     1 
ATOM   7665  H  HB2    . LEU B  1 68  ? 191.297 342.868 81.108  1.00 62.91  ? 68  LEU B HB2    1 
ATOM   7666  H  HB3    . LEU B  1 68  ? 190.090 342.735 80.090  1.00 63.98  ? 68  LEU B HB3    1 
ATOM   7667  H  HG     . LEU B  1 68  ? 188.611 343.564 81.604  1.00 60.18  ? 68  LEU B HG     1 
ATOM   7668  H  HD11   . LEU B  1 68  ? 189.358 344.229 83.780  1.00 60.59  ? 68  LEU B HD11   1 
ATOM   7669  H  HD12   . LEU B  1 68  ? 190.646 343.336 83.520  1.00 64.07  ? 68  LEU B HD12   1 
ATOM   7670  H  HD13   . LEU B  1 68  ? 189.210 342.661 83.571  1.00 61.59  ? 68  LEU B HD13   1 
ATOM   7671  H  HD21   . LEU B  1 68  ? 189.872 345.188 80.491  1.00 61.81  ? 68  LEU B HD21   1 
ATOM   7672  H  HD22   . LEU B  1 68  ? 189.378 345.702 81.912  1.00 57.17  ? 68  LEU B HD22   1 
ATOM   7673  H  HD23   . LEU B  1 68  ? 190.879 345.220 81.719  1.00 59.99  ? 68  LEU B HD23   1 
ATOM   7674  N  N      . GLU B  1 69  ? 191.325 339.288 80.405  1.00 66.98  ? 69  GLU B N      1 
ATOM   7675  C  CA     . GLU B  1 69  ? 191.547 338.270 79.391  1.00 67.05  ? 69  GLU B CA     1 
ATOM   7676  C  C      . GLU B  1 69  ? 191.559 336.886 80.026  1.00 69.58  ? 69  GLU B C      1 
ATOM   7677  O  O      . GLU B  1 69  ? 192.075 336.729 81.139  1.00 75.95  ? 69  GLU B O      1 
ATOM   7678  C  CB     . GLU B  1 69  ? 192.868 338.493 78.652  1.00 73.10  ? 69  GLU B CB     1 
ATOM   7679  C  CG     . GLU B  1 69  ? 192.894 339.771 77.876  1.00 79.43  ? 69  GLU B CG     1 
ATOM   7680  C  CD     . GLU B  1 69  ? 193.920 339.756 76.782  1.00 86.54  ? 69  GLU B CD     1 
ATOM   7681  O  OE1    . GLU B  1 69  ? 194.992 339.137 76.962  1.00 90.73  ? 69  GLU B OE1    1 
ATOM   7682  O  OE2    . GLU B  1 69  ? 193.636 340.365 75.734  1.00 86.21  ? 69  GLU B OE2    1 
ATOM   7683  H  H      . GLU B  1 69  ? 191.827 339.198 81.097  1.00 67.41  ? 69  GLU B H      1 
ATOM   7684  H  HA     . GLU B  1 69  ? 190.831 338.327 78.745  1.00 68.73  ? 69  GLU B HA     1 
ATOM   7685  H  HB2    . GLU B  1 69  ? 193.594 338.523 79.293  1.00 73.08  ? 69  GLU B HB2    1 
ATOM   7686  H  HB3    . GLU B  1 69  ? 193.012 337.763 78.029  1.00 75.86  ? 69  GLU B HB3    1 
ATOM   7687  H  HG2    . GLU B  1 69  ? 192.025 339.926 77.471  1.00 77.26  ? 69  GLU B HG2    1 
ATOM   7688  H  HG3    . GLU B  1 69  ? 193.113 340.499 78.477  1.00 76.83  ? 69  GLU B HG3    1 
ATOM   7689  N  N      . PRO B  1 70  ? 191.033 335.861 79.347  1.00 62.81  ? 70  PRO B N      1 
ATOM   7690  C  CA     . PRO B  1 70  ? 191.042 334.515 79.938  1.00 63.19  ? 70  PRO B CA     1 
ATOM   7691  C  C      . PRO B  1 70  ? 192.379 333.797 79.864  1.00 63.35  ? 70  PRO B C      1 
ATOM   7692  O  O      . PRO B  1 70  ? 192.542 332.769 80.535  1.00 70.66  ? 70  PRO B O      1 
ATOM   7693  C  CB     . PRO B  1 70  ? 189.982 333.761 79.116  1.00 61.91  ? 70  PRO B CB     1 
ATOM   7694  C  CG     . PRO B  1 70  ? 189.234 334.794 78.356  1.00 66.50  ? 70  PRO B CG     1 
ATOM   7695  C  CD     . PRO B  1 70  ? 190.201 335.902 78.131  1.00 66.82  ? 70  PRO B CD     1 
ATOM   7696  H  HA     . PRO B  1 70  ? 190.755 334.562 80.862  1.00 65.87  ? 70  PRO B HA     1 
ATOM   7697  H  HB2    . PRO B  1 70  ? 190.423 333.156 78.499  1.00 62.94  ? 70  PRO B HB2    1 
ATOM   7698  H  HB3    . PRO B  1 70  ? 189.391 333.271 79.706  1.00 63.03  ? 70  PRO B HB3    1 
ATOM   7699  H  HG2    . PRO B  1 70  ? 188.948 334.419 77.510  1.00 65.26  ? 70  PRO B HG2    1 
ATOM   7700  H  HG3    . PRO B  1 70  ? 188.468 335.096 78.870  1.00 66.13  ? 70  PRO B HG3    1 
ATOM   7701  H  HD2    . PRO B  1 70  ? 190.732 335.725 77.339  1.00 66.88  ? 70  PRO B HD2    1 
ATOM   7702  H  HD3    . PRO B  1 70  ? 189.721 336.739 78.059  1.00 67.54  ? 70  PRO B HD3    1 
ATOM   7703  N  N      . GLY B  1 71  ? 193.338 334.299 79.089  1.00 57.51  ? 71  GLY B N      1 
ATOM   7704  C  CA     . GLY B  1 71  ? 194.540 333.522 78.827  1.00 60.23  ? 71  GLY B CA     1 
ATOM   7705  C  C      . GLY B  1 71  ? 195.346 333.236 80.079  1.00 64.11  ? 71  GLY B C      1 
ATOM   7706  O  O      . GLY B  1 71  ? 195.766 332.101 80.317  1.00 63.44  ? 71  GLY B O      1 
ATOM   7707  H  H      . GLY B  1 71  ? 193.309 335.072 78.717  1.00 62.19  ? 71  GLY B H      1 
ATOM   7708  H  HA2    . GLY B  1 71  ? 194.294 332.676 78.419  1.00 61.08  ? 71  GLY B HA2    1 
ATOM   7709  H  HA3    . GLY B  1 71  ? 195.104 334.010 78.211  1.00 60.82  ? 71  GLY B HA3    1 
ATOM   7710  N  N      . THR B  1 72  ? 195.570 334.262 80.900  1.00 65.66  ? 72  THR B N      1 
ATOM   7711  C  CA     . THR B  1 72  ? 196.417 334.083 82.074  1.00 61.56  ? 72  THR B CA     1 
ATOM   7712  C  C      . THR B  1 72  ? 195.763 333.151 83.085  1.00 64.75  ? 72  THR B C      1 
ATOM   7713  O  O      . THR B  1 72  ? 196.432 332.291 83.667  1.00 65.54  ? 72  THR B O      1 
ATOM   7714  C  CB     . THR B  1 72  ? 196.733 335.440 82.706  1.00 65.53  ? 72  THR B CB     1 
ATOM   7715  O  OG1    . THR B  1 72  ? 197.626 335.260 83.812  1.00 62.61  ? 72  THR B OG1    1 
ATOM   7716  C  CG2    . THR B  1 72  ? 195.466 336.130 83.191  1.00 68.96  ? 72  THR B CG2    1 
ATOM   7717  H  H      . THR B  1 72  ? 195.248 335.052 80.804  1.00 65.33  ? 72  THR B H      1 
ATOM   7718  H  HA     . THR B  1 72  ? 197.258 333.681 81.804  1.00 61.66  ? 72  THR B HA     1 
ATOM   7719  H  HB     . THR B  1 72  ? 197.153 336.010 82.042  1.00 64.11  ? 72  THR B HB     1 
ATOM   7720  H  HG1    . THR B  1 72  ? 197.289 334.725 84.365  1.00 61.44  ? 72  THR B HG1    1 
ATOM   7721  H  HG21   . THR B  1 72  ? 194.785 336.112 82.502  1.00 66.92  ? 72  THR B HG21   1 
ATOM   7722  H  HG22   . THR B  1 72  ? 195.122 335.684 83.981  1.00 66.63  ? 72  THR B HG22   1 
ATOM   7723  H  HG23   . THR B  1 72  ? 195.666 337.052 83.417  1.00 65.36  ? 72  THR B HG23   1 
ATOM   7724  N  N      . MET B  1 73  ? 194.460 333.297 83.297  1.00 66.75  ? 73  MET B N      1 
ATOM   7725  C  CA     . MET B  1 73  ? 193.760 332.428 84.240  1.00 65.43  ? 73  MET B CA     1 
ATOM   7726  C  C      . MET B  1 73  ? 193.750 330.987 83.752  1.00 64.01  ? 73  MET B C      1 
ATOM   7727  O  O      . MET B  1 73  ? 193.927 330.054 84.545  1.00 67.63  ? 73  MET B O      1 
ATOM   7728  C  CB     . MET B  1 73  ? 192.337 332.932 84.463  1.00 66.85  ? 73  MET B CB     1 
ATOM   7729  C  CG     . MET B  1 73  ? 192.236 333.972 85.562  1.00 66.81  ? 73  MET B CG     1 
ATOM   7730  S  SD     . MET B  1 73  ? 190.816 335.061 85.381  1.00 75.88  ? 73  MET B SD     1 
ATOM   7731  C  CE     . MET B  1 73  ? 191.265 335.917 83.876  1.00 68.57  ? 73  MET B CE     1 
ATOM   7732  H  H      . MET B  1 73  ? 193.954 333.884 82.912  1.00 66.08  ? 73  MET B H      1 
ATOM   7733  H  HA     . MET B  1 73  ? 194.221 332.464 85.091  1.00 66.41  ? 73  MET B HA     1 
ATOM   7734  H  HB2    . MET B  1 73  ? 192.012 333.330 83.640  1.00 65.87  ? 73  MET B HB2    1 
ATOM   7735  H  HB3    . MET B  1 73  ? 191.776 332.182 84.713  1.00 67.86  ? 73  MET B HB3    1 
ATOM   7736  H  HG2    . MET B  1 73  ? 192.156 333.518 86.414  1.00 66.07  ? 73  MET B HG2    1 
ATOM   7737  H  HG3    . MET B  1 73  ? 193.036 334.519 85.552  1.00 65.27  ? 73  MET B HG3    1 
ATOM   7738  H  HE1    . MET B  1 73  ? 190.973 335.391 83.115  1.00 67.14  ? 73  MET B HE1    1 
ATOM   7739  H  HE2    . MET B  1 73  ? 190.829 336.784 83.866  1.00 67.68  ? 73  MET B HE2    1 
ATOM   7740  H  HE3    . MET B  1 73  ? 192.228 336.029 83.854  1.00 66.81  ? 73  MET B HE3    1 
ATOM   7741  N  N      . ASP B  1 74  ? 193.541 330.781 82.454  1.00 58.48  ? 74  ASP B N      1 
ATOM   7742  C  CA     . ASP B  1 74  ? 193.595 329.432 81.903  1.00 58.44  ? 74  ASP B CA     1 
ATOM   7743  C  C      . ASP B  1 74  ? 194.938 328.781 82.201  1.00 58.35  ? 74  ASP B C      1 
ATOM   7744  O  O      . ASP B  1 74  ? 195.013 327.579 82.479  1.00 64.85  ? 74  ASP B O      1 
ATOM   7745  C  CB     . ASP B  1 74  ? 193.329 329.460 80.402  1.00 66.05  ? 74  ASP B CB     1 
ATOM   7746  C  CG     . ASP B  1 74  ? 191.930 329.940 80.066  1.00 75.84  ? 74  ASP B CG     1 
ATOM   7747  O  OD1    . ASP B  1 74  ? 191.012 329.719 80.883  1.00 82.28  ? 74  ASP B OD1    1 
ATOM   7748  O  OD2    . ASP B  1 74  ? 191.748 330.539 78.985  1.00 75.10  ? 74  ASP B OD2    1 
ATOM   7749  H  H      . ASP B  1 74  ? 193.382 331.397 81.873  1.00 63.25  ? 74  ASP B H      1 
ATOM   7750  H  HA     . ASP B  1 74  ? 192.904 328.894 82.325  1.00 63.23  ? 74  ASP B HA     1 
ATOM   7751  H  HB2    . ASP B  1 74  ? 193.962 330.064 79.983  1.00 65.65  ? 74  ASP B HB2    1 
ATOM   7752  H  HB3    . ASP B  1 74  ? 193.435 328.566 80.043  1.00 66.91  ? 74  ASP B HB3    1 
ATOM   7753  N  N      . SER B  1 75  ? 196.014 329.567 82.144  1.00 60.30  ? 75  SER B N      1 
ATOM   7754  C  CA     . SER B  1 75  ? 197.325 329.056 82.522  1.00 62.01  ? 75  SER B CA     1 
ATOM   7755  C  C      . SER B  1 75  ? 197.371 328.705 84.003  1.00 62.05  ? 75  SER B C      1 
ATOM   7756  O  O      . SER B  1 75  ? 197.968 327.695 84.390  1.00 64.42  ? 75  SER B O      1 
ATOM   7757  C  CB     . SER B  1 75  ? 198.401 330.088 82.183  1.00 63.48  ? 75  SER B CB     1 
ATOM   7758  O  OG     . SER B  1 75  ? 199.690 329.616 82.532  1.00 67.65  ? 75  SER B OG     1 
ATOM   7759  H  H      . SER B  1 75  ? 196.007 330.390 81.896  1.00 62.54  ? 75  SER B H      1 
ATOM   7760  H  HA     . SER B  1 75  ? 197.510 328.251 82.017  1.00 62.09  ? 75  SER B HA     1 
ATOM   7761  H  HB2    . SER B  1 75  ? 198.378 330.267 81.230  1.00 63.60  ? 75  SER B HB2    1 
ATOM   7762  H  HB3    . SER B  1 75  ? 198.219 330.904 82.676  1.00 63.01  ? 75  SER B HB3    1 
ATOM   7763  H  HG     . SER B  1 75  ? 199.868 328.920 82.098  1.00 66.16  ? 75  SER B HG     1 
ATOM   7764  N  N      . VAL B  1 76  ? 196.744 329.528 84.846  1.00 60.73  ? 76  VAL B N      1 
ATOM   7765  C  CA     . VAL B  1 76  ? 196.827 329.325 86.291  1.00 60.80  ? 76  VAL B CA     1 
ATOM   7766  C  C      . VAL B  1 76  ? 196.197 327.994 86.679  1.00 62.14  ? 76  VAL B C      1 
ATOM   7767  O  O      . VAL B  1 76  ? 196.806 327.182 87.387  1.00 68.20  ? 76  VAL B O      1 
ATOM   7768  C  CB     . VAL B  1 76  ? 196.165 330.500 87.032  1.00 63.64  ? 76  VAL B CB     1 
ATOM   7769  C  CG1    . VAL B  1 76  ? 196.124 330.233 88.527  1.00 62.30  ? 76  VAL B CG1    1 
ATOM   7770  C  CG2    . VAL B  1 76  ? 196.904 331.795 86.737  1.00 59.59  ? 76  VAL B CG2    1 
ATOM   7771  H  H      . VAL B  1 76  ? 196.269 330.205 84.609  1.00 62.77  ? 76  VAL B H      1 
ATOM   7772  H  HA     . VAL B  1 76  ? 197.761 329.298 86.550  1.00 61.83  ? 76  VAL B HA     1 
ATOM   7773  H  HB     . VAL B  1 76  ? 195.252 330.595 86.719  1.00 63.78  ? 76  VAL B HB     1 
ATOM   7774  H  HG11   . VAL B  1 76  ? 195.923 331.063 88.988  1.00 60.98  ? 76  VAL B HG11   1 
ATOM   7775  H  HG12   . VAL B  1 76  ? 195.433 329.578 88.714  1.00 62.49  ? 76  VAL B HG12   1 
ATOM   7776  H  HG13   . VAL B  1 76  ? 196.988 329.898 88.811  1.00 61.24  ? 76  VAL B HG13   1 
ATOM   7777  H  HG21   . VAL B  1 76  ? 197.584 331.625 86.068  1.00 60.50  ? 76  VAL B HG21   1 
ATOM   7778  H  HG22   . VAL B  1 76  ? 196.271 332.452 86.407  1.00 61.73  ? 76  VAL B HG22   1 
ATOM   7779  H  HG23   . VAL B  1 76  ? 197.316 332.116 87.554  1.00 58.18  ? 76  VAL B HG23   1 
ATOM   7780  N  N      . ARG B  1 77  ? 194.970 327.745 86.220  1.00 60.25  ? 77  ARG B N      1 
ATOM   7781  C  CA     . ARG B  1 77  ? 194.288 326.512 86.598  1.00 65.14  ? 77  ARG B CA     1 
ATOM   7782  C  C      . ARG B  1 77  ? 194.990 325.290 86.010  1.00 65.07  ? 77  ARG B C      1 
ATOM   7783  O  O      . ARG B  1 77  ? 195.058 324.242 86.663  1.00 69.11  ? 77  ARG B O      1 
ATOM   7784  C  CB     . ARG B  1 77  ? 192.824 326.559 86.159  1.00 66.37  ? 77  ARG B CB     1 
ATOM   7785  C  CG     . ARG B  1 77  ? 192.606 326.772 84.672  1.00 64.38  ? 77  ARG B CG     1 
ATOM   7786  C  CD     . ARG B  1 77  ? 191.180 326.426 84.278  1.00 66.40  ? 77  ARG B CD     1 
ATOM   7787  N  NE     . ARG B  1 77  ? 190.194 327.123 85.097  1.00 66.96  ? 77  ARG B NE     1 
ATOM   7788  C  CZ     . ARG B  1 77  ? 189.655 328.297 84.798  1.00 72.56  ? 77  ARG B CZ     1 
ATOM   7789  N  NH1    . ARG B  1 77  ? 189.989 328.954 83.699  1.00 74.43  ? 77  ARG B NH1    1 
ATOM   7790  N  NH2    . ARG B  1 77  ? 188.757 328.827 85.623  1.00 73.29  ? 77  ARG B NH2    1 
ATOM   7791  H  H      . ARG B  1 77  ? 194.522 328.262 85.700  1.00 62.46  ? 77  ARG B H      1 
ATOM   7792  H  HA     . ARG B  1 77  ? 194.303 326.431 87.563  1.00 65.53  ? 77  ARG B HA     1 
ATOM   7793  H  HB2    . ARG B  1 77  ? 192.399 325.721 86.400  1.00 66.43  ? 77  ARG B HB2    1 
ATOM   7794  H  HB3    . ARG B  1 77  ? 192.388 327.290 86.622  1.00 66.79  ? 77  ARG B HB3    1 
ATOM   7795  H  HG2    . ARG B  1 77  ? 192.766 327.703 84.455  1.00 65.50  ? 77  ARG B HG2    1 
ATOM   7796  H  HG3    . ARG B  1 77  ? 193.205 326.200 84.170  1.00 64.28  ? 77  ARG B HG3    1 
ATOM   7797  H  HD2    . ARG B  1 77  ? 191.036 326.664 83.350  1.00 67.21  ? 77  ARG B HD2    1 
ATOM   7798  H  HD3    . ARG B  1 77  ? 191.045 325.474 84.399  1.00 66.77  ? 77  ARG B HD3    1 
ATOM   7799  H  HE     . ARG B  1 77  ? 189.931 326.737 85.819  1.00 67.75  ? 77  ARG B HE     1 
ATOM   7800  H  HH11   . ARG B  1 77  ? 190.567 328.625 83.155  1.00 72.06  ? 77  ARG B HH11   1 
ATOM   7801  H  HH12   . ARG B  1 77  ? 189.625 329.714 83.528  1.00 71.99  ? 77  ARG B HH12   1 
ATOM   7802  H  HH21   . ARG B  1 77  ? 188.533 328.409 86.340  1.00 72.66  ? 77  ARG B HH21   1 
ATOM   7803  H  HH22   . ARG B  1 77  ? 188.401 329.588 85.440  1.00 73.63  ? 77  ARG B HH22   1 
ATOM   7804  N  N      . SER B  1 78  ? 195.514 325.412 84.794  1.00 64.97  ? 78  SER B N      1 
ATOM   7805  C  CA     . SER B  1 78  ? 196.196 324.285 84.170  1.00 65.80  ? 78  SER B CA     1 
ATOM   7806  C  C      . SER B  1 78  ? 197.487 323.940 84.909  1.00 66.56  ? 78  SER B C      1 
ATOM   7807  O  O      . SER B  1 78  ? 197.851 322.762 85.003  1.00 68.17  ? 78  SER B O      1 
ATOM   7808  C  CB     . SER B  1 78  ? 196.485 324.599 82.705  1.00 66.17  ? 78  SER B CB     1 
ATOM   7809  O  OG     . SER B  1 78  ? 197.263 325.778 82.582  1.00 71.76  ? 78  SER B OG     1 
ATOM   7810  H  H      . SER B  1 78  ? 195.487 326.125 84.316  1.00 65.09  ? 78  SER B H      1 
ATOM   7811  H  HA     . SER B  1 78  ? 195.617 323.508 84.202  1.00 65.92  ? 78  SER B HA     1 
ATOM   7812  H  HB2    . SER B  1 78  ? 196.975 323.858 82.313  1.00 67.05  ? 78  SER B HB2    1 
ATOM   7813  H  HB3    . SER B  1 78  ? 195.646 324.726 82.238  1.00 64.84  ? 78  SER B HB3    1 
ATOM   7814  H  HG     . SER B  1 78  ? 196.852 326.428 82.920  1.00 67.01  ? 78  SER B HG     1 
ATOM   7815  N  N      . GLY B  1 79  ? 198.177 324.947 85.439  1.00 64.13  ? 79  GLY B N      1 
ATOM   7816  C  CA     . GLY B  1 79  ? 199.439 324.725 86.081  1.00 64.15  ? 79  GLY B CA     1 
ATOM   7817  C  C      . GLY B  1 79  ? 199.280 324.079 87.445  1.00 65.69  ? 79  GLY B C      1 
ATOM   7818  O  O      . GLY B  1 79  ? 198.163 323.852 87.931  1.00 66.01  ? 79  GLY B O      1 
ATOM   7819  H  H      . GLY B  1 79  ? 197.922 325.767 85.434  1.00 64.92  ? 79  GLY B H      1 
ATOM   7820  H  HA2    . GLY B  1 79  ? 199.980 324.146 85.527  1.00 64.95  ? 79  GLY B HA2    1 
ATOM   7821  H  HA3    . GLY B  1 79  ? 199.904 325.570 86.191  1.00 64.19  ? 79  GLY B HA3    1 
ATOM   7822  N  N      . PRO B  1 80  ? 200.411 323.769 88.076  1.00 70.03  ? 80  PRO B N      1 
ATOM   7823  C  CA     . PRO B  1 80  ? 200.365 323.156 89.407  1.00 67.29  ? 80  PRO B CA     1 
ATOM   7824  C  C      . PRO B  1 80  ? 199.650 324.051 90.406  1.00 67.49  ? 80  PRO B C      1 
ATOM   7825  O  O      . PRO B  1 80  ? 199.735 325.280 90.348  1.00 70.69  ? 80  PRO B O      1 
ATOM   7826  C  CB     . PRO B  1 80  ? 201.843 322.977 89.773  1.00 67.24  ? 80  PRO B CB     1 
ATOM   7827  C  CG     . PRO B  1 80  ? 202.581 323.049 88.480  1.00 74.65  ? 80  PRO B CG     1 
ATOM   7828  C  CD     . PRO B  1 80  ? 201.793 323.971 87.609  1.00 74.71  ? 80  PRO B CD     1 
ATOM   7829  H  HA     . PRO B  1 80  ? 199.929 322.291 89.370  1.00 67.79  ? 80  PRO B HA     1 
ATOM   7830  H  HB2    . PRO B  1 80  ? 202.118 323.694 90.364  1.00 68.61  ? 80  PRO B HB2    1 
ATOM   7831  H  HB3    . PRO B  1 80  ? 201.972 322.113 90.195  1.00 68.07  ? 80  PRO B HB3    1 
ATOM   7832  H  HG2    . PRO B  1 80  ? 203.470 323.406 88.635  1.00 72.47  ? 80  PRO B HG2    1 
ATOM   7833  H  HG3    . PRO B  1 80  ? 202.634 322.166 88.085  1.00 72.77  ? 80  PRO B HG3    1 
ATOM   7834  H  HD2    . PRO B  1 80  ? 202.067 324.888 87.746  1.00 71.68  ? 80  PRO B HD2    1 
ATOM   7835  H  HD3    . PRO B  1 80  ? 201.879 323.707 86.677  1.00 71.00  ? 80  PRO B HD3    1 
ATOM   7836  N  N      . PHE B  1 81  ? 198.935 323.415 91.332  1.00 64.14  ? 81  PHE B N      1 
ATOM   7837  C  CA     . PHE B  1 81  ? 198.160 324.121 92.349  1.00 61.97  ? 81  PHE B CA     1 
ATOM   7838  C  C      . PHE B  1 81  ? 197.112 325.033 91.717  1.00 58.80  ? 81  PHE B C      1 
ATOM   7839  O  O      . PHE B  1 81  ? 196.708 326.038 92.308  1.00 62.01  ? 81  PHE B O      1 
ATOM   7840  C  CB     . PHE B  1 81  ? 199.071 324.921 93.286  1.00 63.53  ? 81  PHE B CB     1 
ATOM   7841  C  CG     . PHE B  1 81  ? 199.945 324.063 94.158  1.00 62.98  ? 81  PHE B CG     1 
ATOM   7842  C  CD1    . PHE B  1 81  ? 199.508 323.648 95.405  1.00 61.12  ? 81  PHE B CD1    1 
ATOM   7843  C  CD2    . PHE B  1 81  ? 201.202 323.671 93.733  1.00 65.51  ? 81  PHE B CD2    1 
ATOM   7844  C  CE1    . PHE B  1 81  ? 200.307 322.859 96.208  1.00 61.94  ? 81  PHE B CE1    1 
ATOM   7845  C  CE2    . PHE B  1 81  ? 202.005 322.882 94.534  1.00 65.23  ? 81  PHE B CE2    1 
ATOM   7846  C  CZ     . PHE B  1 81  ? 201.557 322.476 95.772  1.00 62.61  ? 81  PHE B CZ     1 
ATOM   7847  H  H      . PHE B  1 81  ? 198.884 322.559 91.391  1.00 64.53  ? 81  PHE B H      1 
ATOM   7848  H  HA     . PHE B  1 81  ? 197.693 323.465 92.887  1.00 63.37  ? 81  PHE B HA     1 
ATOM   7849  H  HB2    . PHE B  1 81  ? 199.649 325.489 92.755  1.00 63.64  ? 81  PHE B HB2    1 
ATOM   7850  H  HB3    . PHE B  1 81  ? 198.519 325.467 93.866  1.00 62.44  ? 81  PHE B HB3    1 
ATOM   7851  H  HD1    . PHE B  1 81  ? 198.666 323.903 95.705  1.00 62.04  ? 81  PHE B HD1    1 
ATOM   7852  H  HD2    . PHE B  1 81  ? 201.510 323.941 92.898  1.00 65.98  ? 81  PHE B HD2    1 
ATOM   7853  H  HE1    . PHE B  1 81  ? 200.003 322.587 97.044  1.00 62.69  ? 81  PHE B HE1    1 
ATOM   7854  H  HE2    . PHE B  1 81  ? 202.848 322.624 94.238  1.00 65.79  ? 81  PHE B HE2    1 
ATOM   7855  H  HZ     . PHE B  1 81  ? 202.096 321.946 96.312  1.00 62.73  ? 81  PHE B HZ     1 
ATOM   7856  N  N      . GLY B  1 82  ? 196.661 324.684 90.515  1.00 57.85  ? 82  GLY B N      1 
ATOM   7857  C  CA     . GLY B  1 82  ? 195.642 325.453 89.829  1.00 59.15  ? 82  GLY B CA     1 
ATOM   7858  C  C      . GLY B  1 82  ? 194.246 324.919 90.071  1.00 61.42  ? 82  GLY B C      1 
ATOM   7859  O  O      . GLY B  1 82  ? 193.269 325.673 90.038  1.00 63.92  ? 82  GLY B O      1 
ATOM   7860  H  H      . GLY B  1 82  ? 196.936 323.999 90.074  1.00 61.17  ? 82  GLY B H      1 
ATOM   7861  H  HA2    . GLY B  1 82  ? 195.673 326.373 90.131  1.00 60.97  ? 82  GLY B HA2    1 
ATOM   7862  H  HA3    . GLY B  1 82  ? 195.815 325.436 88.876  1.00 62.31  ? 82  GLY B HA3    1 
ATOM   7863  N  N      . GLN B  1 83  ? 194.140 323.613 90.314  1.00 63.56  ? 83  GLN B N      1 
ATOM   7864  C  CA     . GLN B  1 83  ? 192.857 322.999 90.630  1.00 65.73  ? 83  GLN B CA     1 
ATOM   7865  C  C      . GLN B  1 83  ? 192.383 323.337 92.036  1.00 65.02  ? 83  GLN B C      1 
ATOM   7866  O  O      . GLN B  1 83  ? 191.237 323.028 92.378  1.00 66.56  ? 83  GLN B O      1 
ATOM   7867  C  CB     . GLN B  1 83  ? 192.947 321.478 90.477  1.00 65.58  ? 83  GLN B CB     1 
ATOM   7868  C  CG     . GLN B  1 83  ? 193.312 320.999 89.078  1.00 70.97  ? 83  GLN B CG     1 
ATOM   7869  C  CD     . GLN B  1 83  ? 194.794 321.127 88.779  1.00 76.43  ? 83  GLN B CD     1 
ATOM   7870  O  OE1    . GLN B  1 83  ? 195.632 320.560 89.480  1.00 77.16  ? 83  GLN B OE1    1 
ATOM   7871  N  NE2    . GLN B  1 83  ? 195.124 321.881 87.737  1.00 73.47  ? 83  GLN B NE2    1 
ATOM   7872  H  H      . GLN B  1 83  ? 194.800 323.064 90.307  1.00 65.05  ? 83  GLN B H      1 
ATOM   7873  H  HA     . GLN B  1 83  ? 192.191 323.323 90.005  1.00 66.65  ? 83  GLN B HA     1 
ATOM   7874  H  HB2    . GLN B  1 83  ? 193.622 321.145 91.088  1.00 66.18  ? 83  GLN B HB2    1 
ATOM   7875  H  HB3    . GLN B  1 83  ? 192.086 321.092 90.703  1.00 66.52  ? 83  GLN B HB3    1 
ATOM   7876  H  HG2    . GLN B  1 83  ? 193.072 320.063 88.993  1.00 70.62  ? 83  GLN B HG2    1 
ATOM   7877  H  HG3    . GLN B  1 83  ? 192.827 321.527 88.425  1.00 69.42  ? 83  GLN B HG3    1 
ATOM   7878  H  HE21   . GLN B  1 83  ? 195.952 321.986 87.527  1.00 70.23  ? 83  GLN B HE21   1 
ATOM   7879  H  HE22   . GLN B  1 83  ? 194.510 322.263 87.271  1.00 69.97  ? 83  GLN B HE22   1 
ATOM   7880  N  N      . ILE B  1 84  ? 193.233 323.961 92.852  1.00 60.31  ? 84  ILE B N      1 
ATOM   7881  C  CA     . ILE B  1 84  ? 192.884 324.212 94.245  1.00 54.51  ? 84  ILE B CA     1 
ATOM   7882  C  C      . ILE B  1 84  ? 191.773 325.250 94.344  1.00 48.79  ? 84  ILE B C      1 
ATOM   7883  O  O      . ILE B  1 84  ? 190.878 325.142 95.189  1.00 54.28  ? 84  ILE B O      1 
ATOM   7884  C  CB     . ILE B  1 84  ? 194.139 324.642 95.028  1.00 54.47  ? 84  ILE B CB     1 
ATOM   7885  C  CG1    . ILE B  1 84  ? 193.906 324.490 96.530  1.00 59.87  ? 84  ILE B CG1    1 
ATOM   7886  C  CG2    . ILE B  1 84  ? 194.518 326.077 94.685  1.00 54.22  ? 84  ILE B CG2    1 
ATOM   7887  C  CD1    . ILE B  1 84  ? 195.099 324.878 97.380  1.00 60.07  ? 84  ILE B CD1    1 
ATOM   7888  H  H      . ILE B  1 84  ? 194.012 324.246 92.626  1.00 60.70  ? 84  ILE B H      1 
ATOM   7889  H  HA     . ILE B  1 84  ? 192.557 323.389 94.637  1.00 58.20  ? 84  ILE B HA     1 
ATOM   7890  H  HB     . ILE B  1 84  ? 194.872 324.062 94.772  1.00 57.52  ? 84  ILE B HB     1 
ATOM   7891  H  HG12   . ILE B  1 84  ? 193.162 325.053 96.785  1.00 57.71  ? 84  ILE B HG12   1 
ATOM   7892  H  HG13   . ILE B  1 84  ? 193.697 323.562 96.719  1.00 60.63  ? 84  ILE B HG13   1 
ATOM   7893  H  HG21   . ILE B  1 84  ? 194.479 326.191 93.723  1.00 57.38  ? 84  ILE B HG21   1 
ATOM   7894  H  HG22   . ILE B  1 84  ? 195.416 326.253 95.004  1.00 54.90  ? 84  ILE B HG22   1 
ATOM   7895  H  HG23   . ILE B  1 84  ? 193.891 326.680 95.113  1.00 54.91  ? 84  ILE B HG23   1 
ATOM   7896  H  HD11   . ILE B  1 84  ? 195.236 325.836 97.317  1.00 57.02  ? 84  ILE B HD11   1 
ATOM   7897  H  HD12   . ILE B  1 84  ? 194.924 324.629 98.301  1.00 59.44  ? 84  ILE B HD12   1 
ATOM   7898  H  HD13   . ILE B  1 84  ? 195.884 324.409 97.055  1.00 59.92  ? 84  ILE B HD13   1 
ATOM   7899  N  N      . PHE B  1 85  ? 191.810 326.267 93.489  1.00 48.08  ? 85  PHE B N      1 
ATOM   7900  C  CA     . PHE B  1 85  ? 190.855 327.361 93.584  1.00 52.64  ? 85  PHE B CA     1 
ATOM   7901  C  C      . PHE B  1 85  ? 189.443 326.893 93.250  1.00 58.20  ? 85  PHE B C      1 
ATOM   7902  O  O      . PHE B  1 85  ? 189.240 325.940 92.494  1.00 62.27  ? 85  PHE B O      1 
ATOM   7903  C  CB     . PHE B  1 85  ? 191.247 328.498 92.642  1.00 54.75  ? 85  PHE B CB     1 
ATOM   7904  C  CG     . PHE B  1 85  ? 192.599 329.081 92.921  1.00 52.44  ? 85  PHE B CG     1 
ATOM   7905  C  CD1    . PHE B  1 85  ? 192.765 330.039 93.906  1.00 57.20  ? 85  PHE B CD1    1 
ATOM   7906  C  CD2    . PHE B  1 85  ? 193.703 328.681 92.191  1.00 55.18  ? 85  PHE B CD2    1 
ATOM   7907  C  CE1    . PHE B  1 85  ? 194.008 330.581 94.160  1.00 59.41  ? 85  PHE B CE1    1 
ATOM   7908  C  CE2    . PHE B  1 85  ? 194.948 329.220 92.442  1.00 57.56  ? 85  PHE B CE2    1 
ATOM   7909  C  CZ     . PHE B  1 85  ? 195.100 330.170 93.427  1.00 57.72  ? 85  PHE B CZ     1 
ATOM   7910  H  H      . PHE B  1 85  ? 192.376 326.347 92.849  1.00 53.81  ? 85  PHE B H      1 
ATOM   7911  H  HA     . PHE B  1 85  ? 190.855 327.702 94.491  1.00 53.53  ? 85  PHE B HA     1 
ATOM   7912  H  HB2    . PHE B  1 85  ? 191.251 328.160 91.734  1.00 55.77  ? 85  PHE B HB2    1 
ATOM   7913  H  HB3    . PHE B  1 85  ? 190.595 329.210 92.726  1.00 54.88  ? 85  PHE B HB3    1 
ATOM   7914  H  HD1    . PHE B  1 85  ? 192.031 330.318 94.402  1.00 56.51  ? 85  PHE B HD1    1 
ATOM   7915  H  HD2    . PHE B  1 85  ? 193.606 328.040 91.525  1.00 57.13  ? 85  PHE B HD2    1 
ATOM   7916  H  HE1    . PHE B  1 85  ? 194.108 331.222 94.825  1.00 56.96  ? 85  PHE B HE1    1 
ATOM   7917  H  HE2    . PHE B  1 85  ? 195.684 328.942 91.946  1.00 57.72  ? 85  PHE B HE2    1 
ATOM   7918  H  HZ     . PHE B  1 85  ? 195.938 330.534 93.597  1.00 54.83  ? 85  PHE B HZ     1 
ATOM   7919  N  N      . ARG B  1 86  ? 188.465 327.574 93.832  1.00 60.36  ? 86  ARG B N      1 
ATOM   7920  C  CA     . ARG B  1 86  ? 187.076 327.355 93.462  1.00 62.23  ? 86  ARG B CA     1 
ATOM   7921  C  C      . ARG B  1 86  ? 186.809 327.973 92.092  1.00 61.22  ? 86  ARG B C      1 
ATOM   7922  O  O      . ARG B  1 86  ? 187.163 329.140 91.874  1.00 64.56  ? 86  ARG B O      1 
ATOM   7923  C  CB     . ARG B  1 86  ? 186.128 327.940 94.502  1.00 65.43  ? 86  ARG B CB     1 
ATOM   7924  C  CG     . ARG B  1 86  ? 184.715 328.158 93.986  1.00 65.39  ? 86  ARG B CG     1 
ATOM   7925  C  CD     . ARG B  1 86  ? 183.704 328.342 95.108  1.00 68.19  ? 86  ARG B CD     1 
ATOM   7926  N  NE     . ARG B  1 86  ? 184.150 329.298 96.116  1.00 74.80  ? 86  ARG B NE     1 
ATOM   7927  C  CZ     . ARG B  1 86  ? 184.560 328.981 97.337  1.00 75.77  ? 86  ARG B CZ     1 
ATOM   7928  N  NH1    . ARG B  1 86  ? 184.586 327.726 97.760  1.00 71.57  ? 86  ARG B NH1    1 
ATOM   7929  N  NH2    . ARG B  1 86  ? 184.950 329.949 98.162  1.00 72.04  ? 86  ARG B NH2    1 
ATOM   7930  H  H      . ARG B  1 86  ? 188.577 328.172 94.442  1.00 59.33  ? 86  ARG B H      1 
ATOM   7931  H  HA     . ARG B  1 86  ? 186.916 326.397 93.419  1.00 61.86  ? 86  ARG B HA     1 
ATOM   7932  H  HB2    . ARG B  1 86  ? 186.076 327.335 95.257  1.00 66.68  ? 86  ARG B HB2    1 
ATOM   7933  H  HB3    . ARG B  1 86  ? 186.475 328.799 94.788  1.00 64.72  ? 86  ARG B HB3    1 
ATOM   7934  H  HG2    . ARG B  1 86  ? 184.696 328.956 93.435  1.00 65.63  ? 86  ARG B HG2    1 
ATOM   7935  H  HG3    . ARG B  1 86  ? 184.447 327.385 93.464  1.00 66.73  ? 86  ARG B HG3    1 
ATOM   7936  H  HD2    . ARG B  1 86  ? 182.879 328.681 94.729  1.00 68.57  ? 86  ARG B HD2    1 
ATOM   7937  H  HD3    . ARG B  1 86  ? 183.541 327.486 95.528  1.00 68.80  ? 86  ARG B HD3    1 
ATOM   7938  H  HE     . ARG B  1 86  ? 184.134 330.132 95.906  1.00 72.94  ? 86  ARG B HE     1 
ATOM   7939  H  HH11   . ARG B  1 86  ? 184.856 327.550 98.556  1.00 67.98  ? 86  ARG B HH11   1 
ATOM   7940  H  HH12   . ARG B  1 86  ? 184.340 327.086 97.244  1.00 70.51  ? 86  ARG B HH12   1 
ATOM   7941  H  HH21   . ARG B  1 86  ? 185.216 329.755 98.956  1.00 68.53  ? 86  ARG B HH21   1 
ATOM   7942  H  HH22   . ARG B  1 86  ? 184.936 330.768 97.900  1.00 71.55  ? 86  ARG B HH22   1 
ATOM   7943  N  N      . PRO B  1 87  ? 186.198 327.249 91.154  1.00 50.42  ? 87  PRO B N      1 
ATOM   7944  C  CA     . PRO B  1 87  ? 185.988 327.825 89.815  1.00 53.81  ? 87  PRO B CA     1 
ATOM   7945  C  C      . PRO B  1 87  ? 185.217 329.134 89.816  1.00 57.98  ? 87  PRO B C      1 
ATOM   7946  O  O      . PRO B  1 87  ? 185.504 330.014 88.996  1.00 65.45  ? 87  PRO B O      1 
ATOM   7947  C  CB     . PRO B  1 87  ? 185.217 326.719 89.085  1.00 55.27  ? 87  PRO B CB     1 
ATOM   7948  C  CG     . PRO B  1 87  ? 185.594 325.471 89.781  1.00 52.69  ? 87  PRO B CG     1 
ATOM   7949  C  CD     . PRO B  1 87  ? 185.774 325.840 91.216  1.00 49.29  ? 87  PRO B CD     1 
ATOM   7950  H  HA     . PRO B  1 87  ? 186.840 327.961 89.375  1.00 56.73  ? 87  PRO B HA     1 
ATOM   7951  H  HB2    . PRO B  1 87  ? 184.265 326.883 89.162  1.00 54.99  ? 87  PRO B HB2    1 
ATOM   7952  H  HB3    . PRO B  1 87  ? 185.490 326.691 88.155  1.00 56.50  ? 87  PRO B HB3    1 
ATOM   7953  H  HG2    . PRO B  1 87  ? 184.884 324.818 89.685  1.00 52.05  ? 87  PRO B HG2    1 
ATOM   7954  H  HG3    . PRO B  1 87  ? 186.422 325.130 89.413  1.00 54.81  ? 87  PRO B HG3    1 
ATOM   7955  H  HD2    . PRO B  1 87  ? 184.935 325.759 91.695  1.00 53.58  ? 87  PRO B HD2    1 
ATOM   7956  H  HD3    . PRO B  1 87  ? 186.467 325.291 91.613  1.00 53.27  ? 87  PRO B HD3    1 
ATOM   7957  N  N      . ASP B  1 88  ? 184.247 329.292 90.717  1.00 59.08  ? 88  ASP B N      1 
ATOM   7958  C  CA     . ASP B  1 88  ? 183.398 330.476 90.689  1.00 70.07  ? 88  ASP B CA     1 
ATOM   7959  C  C      . ASP B  1 88  ? 184.187 331.763 90.892  1.00 70.43  ? 88  ASP B C      1 
ATOM   7960  O  O      . ASP B  1 88  ? 183.697 332.841 90.539  1.00 68.62  ? 88  ASP B O      1 
ATOM   7961  C  CB     . ASP B  1 88  ? 182.310 330.366 91.761  1.00 76.06  ? 88  ASP B CB     1 
ATOM   7962  C  CG     . ASP B  1 88  ? 181.248 331.443 91.630  1.00 81.89  ? 88  ASP B CG     1 
ATOM   7963  O  OD1    . ASP B  1 88  ? 181.244 332.159 90.607  1.00 76.93  ? 88  ASP B OD1    1 
ATOM   7964  O  OD2    . ASP B  1 88  ? 180.415 331.573 92.551  1.00 82.30  ? 88  ASP B OD2    1 
ATOM   7965  H  H      . ASP B  1 88  ? 184.065 328.735 91.344  1.00 61.41  ? 88  ASP B H      1 
ATOM   7966  H  HA     . ASP B  1 88  ? 182.961 330.528 89.825  1.00 68.31  ? 88  ASP B HA     1 
ATOM   7967  H  HB2    . ASP B  1 88  ? 181.876 329.503 91.685  1.00 72.19  ? 88  ASP B HB2    1 
ATOM   7968  H  HB3    . ASP B  1 88  ? 182.720 330.457 92.635  1.00 72.01  ? 88  ASP B HB3    1 
ATOM   7969  N  N      . ASN B  1 89  ? 185.397 331.677 91.444  1.00 69.19  ? 89  ASN B N      1 
ATOM   7970  C  CA     . ASN B  1 89  ? 186.179 332.866 91.758  1.00 65.92  ? 89  ASN B CA     1 
ATOM   7971  C  C      . ASN B  1 89  ? 186.894 333.448 90.546  1.00 70.24  ? 89  ASN B C      1 
ATOM   7972  O  O      . ASN B  1 89  ? 187.440 334.552 90.645  1.00 69.65  ? 89  ASN B O      1 
ATOM   7973  C  CB     . ASN B  1 89  ? 187.193 332.540 92.854  1.00 64.60  ? 89  ASN B CB     1 
ATOM   7974  C  CG     . ASN B  1 89  ? 186.536 332.274 94.193  1.00 68.06  ? 89  ASN B CG     1 
ATOM   7975  O  OD1    . ASN B  1 89  ? 185.313 332.172 94.288  1.00 73.02  ? 89  ASN B OD1    1 
ATOM   7976  N  ND2    . ASN B  1 89  ? 187.348 332.156 95.236  1.00 66.36  ? 89  ASN B ND2    1 
ATOM   7977  H  H      . ASN B  1 89  ? 185.788 330.938 91.643  1.00 67.16  ? 89  ASN B H      1 
ATOM   7978  H  HA     . ASN B  1 89  ? 185.582 333.549 92.100  1.00 66.86  ? 89  ASN B HA     1 
ATOM   7979  H  HB2    . ASN B  1 89  ? 187.686 331.744 92.602  1.00 64.43  ? 89  ASN B HB2    1 
ATOM   7980  H  HB3    . ASN B  1 89  ? 187.799 333.290 92.960  1.00 64.52  ? 89  ASN B HB3    1 
ATOM   7981  H  HD21   . ASN B  1 89  ? 188.197 332.232 95.130  1.00 63.67  ? 89  ASN B HD21   1 
ATOM   7982  H  HD22   . ASN B  1 89  ? 187.024 332.004 96.018  1.00 64.78  ? 89  ASN B HD22   1 
ATOM   7983  N  N      . PHE B  1 90  ? 186.930 332.735 89.423  1.00 67.48  ? 90  PHE B N      1 
ATOM   7984  C  CA     . PHE B  1 90  ? 187.564 333.234 88.205  1.00 55.67  ? 90  PHE B CA     1 
ATOM   7985  C  C      . PHE B  1 90  ? 186.567 334.116 87.467  1.00 60.51  ? 90  PHE B C      1 
ATOM   7986  O  O      . PHE B  1 90  ? 185.718 333.626 86.719  1.00 71.11  ? 90  PHE B O      1 
ATOM   7987  C  CB     . PHE B  1 90  ? 188.031 332.079 87.329  1.00 53.26  ? 90  PHE B CB     1 
ATOM   7988  C  CG     . PHE B  1 90  ? 189.102 331.234 87.954  1.00 55.40  ? 90  PHE B CG     1 
ATOM   7989  C  CD1    . PHE B  1 90  ? 188.797 330.346 88.970  1.00 57.15  ? 90  PHE B CD1    1 
ATOM   7990  C  CD2    . PHE B  1 90  ? 190.412 331.317 87.518  1.00 62.13  ? 90  PHE B CD2    1 
ATOM   7991  C  CE1    . PHE B  1 90  ? 189.779 329.564 89.544  1.00 58.83  ? 90  PHE B CE1    1 
ATOM   7992  C  CE2    . PHE B  1 90  ? 191.397 330.537 88.087  1.00 59.59  ? 90  PHE B CE2    1 
ATOM   7993  C  CZ     . PHE B  1 90  ? 191.080 329.659 89.101  1.00 60.00  ? 90  PHE B CZ     1 
ATOM   7994  H  H      . PHE B  1 90  ? 186.590 331.949 89.339  1.00 65.00  ? 90  PHE B H      1 
ATOM   7995  H  HA     . PHE B  1 90  ? 188.335 333.773 88.436  1.00 59.63  ? 90  PHE B HA     1 
ATOM   7996  H  HB2    . PHE B  1 90  ? 187.275 331.506 87.135  1.00 58.77  ? 90  PHE B HB2    1 
ATOM   7997  H  HB3    . PHE B  1 90  ? 188.389 332.443 86.505  1.00 58.60  ? 90  PHE B HB3    1 
ATOM   7998  H  HD1    . PHE B  1 90  ? 187.921 330.279 89.273  1.00 60.21  ? 90  PHE B HD1    1 
ATOM   7999  H  HD2    . PHE B  1 90  ? 190.631 331.907 86.834  1.00 63.23  ? 90  PHE B HD2    1 
ATOM   8000  H  HE1    . PHE B  1 90  ? 189.564 328.973 90.227  1.00 58.75  ? 90  PHE B HE1    1 
ATOM   8001  H  HE2    . PHE B  1 90  ? 192.275 330.602 87.787  1.00 61.49  ? 90  PHE B HE2    1 
ATOM   8002  H  HZ     . PHE B  1 90  ? 191.743 329.133 89.486  1.00 60.28  ? 90  PHE B HZ     1 
ATOM   8003  N  N      . VAL B  1 91  ? 186.669 335.423 87.676  1.00 52.93  ? 91  VAL B N      1 
ATOM   8004  C  CA     . VAL B  1 91  ? 185.827 336.405 87.005  1.00 53.94  ? 91  VAL B CA     1 
ATOM   8005  C  C      . VAL B  1 91  ? 186.673 337.042 85.913  1.00 61.25  ? 91  VAL B C      1 
ATOM   8006  O  O      . VAL B  1 91  ? 187.593 337.815 86.201  1.00 64.59  ? 91  VAL B O      1 
ATOM   8007  C  CB     . VAL B  1 91  ? 185.290 337.456 87.986  1.00 59.34  ? 91  VAL B CB     1 
ATOM   8008  C  CG1    . VAL B  1 91  ? 184.358 338.427 87.276  1.00 63.35  ? 91  VAL B CG1    1 
ATOM   8009  C  CG2    . VAL B  1 91  ? 184.581 336.786 89.154  1.00 63.95  ? 91  VAL B CG2    1 
ATOM   8010  H  H      . VAL B  1 91  ? 187.237 335.774 88.216  1.00 57.99  ? 91  VAL B H      1 
ATOM   8011  H  HA     . VAL B  1 91  ? 185.072 335.959 86.590  1.00 57.95  ? 91  VAL B HA     1 
ATOM   8012  H  HB     . VAL B  1 91  ? 186.036 337.964 88.340  1.00 59.78  ? 91  VAL B HB     1 
ATOM   8013  H  HG11   . VAL B  1 91  ? 184.819 338.816 86.517  1.00 59.69  ? 91  VAL B HG11   1 
ATOM   8014  H  HG12   . VAL B  1 91  ? 183.571 337.947 86.977  1.00 62.33  ? 91  VAL B HG12   1 
ATOM   8015  H  HG13   . VAL B  1 91  ? 184.106 339.127 87.898  1.00 63.64  ? 91  VAL B HG13   1 
ATOM   8016  H  HG21   . VAL B  1 91  ? 184.495 335.837 88.971  1.00 63.14  ? 91  VAL B HG21   1 
ATOM   8017  H  HG22   . VAL B  1 91  ? 185.103 336.922 89.960  1.00 62.76  ? 91  VAL B HG22   1 
ATOM   8018  H  HG23   . VAL B  1 91  ? 183.702 337.183 89.258  1.00 61.96  ? 91  VAL B HG23   1 
ATOM   8019  N  N      . PHE B  1 92  ? 186.373 336.720 84.656  1.00 66.63  ? 92  PHE B N      1 
ATOM   8020  C  CA     . PHE B  1 92  ? 187.186 337.161 83.534  1.00 61.00  ? 92  PHE B CA     1 
ATOM   8021  C  C      . PHE B  1 92  ? 186.317 337.707 82.414  1.00 63.53  ? 92  PHE B C      1 
ATOM   8022  O  O      . PHE B  1 92  ? 185.192 337.247 82.202  1.00 68.34  ? 92  PHE B O      1 
ATOM   8023  C  CB     . PHE B  1 92  ? 188.050 336.019 82.996  1.00 57.72  ? 92  PHE B CB     1 
ATOM   8024  C  CG     . PHE B  1 92  ? 187.281 334.780 82.653  1.00 62.16  ? 92  PHE B CG     1 
ATOM   8025  C  CD1    . PHE B  1 92  ? 186.560 334.697 81.476  1.00 70.55  ? 92  PHE B CD1    1 
ATOM   8026  C  CD2    . PHE B  1 92  ? 187.292 333.691 83.504  1.00 65.58  ? 92  PHE B CD2    1 
ATOM   8027  C  CE1    . PHE B  1 92  ? 185.855 333.555 81.160  1.00 74.46  ? 92  PHE B CE1    1 
ATOM   8028  C  CE2    . PHE B  1 92  ? 186.591 332.546 83.194  1.00 75.79  ? 92  PHE B CE2    1 
ATOM   8029  C  CZ     . PHE B  1 92  ? 185.871 332.477 82.020  1.00 80.25  ? 92  PHE B CZ     1 
ATOM   8030  H  H      . PHE B  1 92  ? 185.695 336.243 84.428  1.00 65.02  ? 92  PHE B H      1 
ATOM   8031  H  HA     . PHE B  1 92  ? 187.774 337.873 83.826  1.00 62.22  ? 92  PHE B HA     1 
ATOM   8032  H  HB2    . PHE B  1 92  ? 188.505 336.321 82.195  1.00 62.55  ? 92  PHE B HB2    1 
ATOM   8033  H  HB3    . PHE B  1 92  ? 188.694 335.777 83.675  1.00 63.18  ? 92  PHE B HB3    1 
ATOM   8034  H  HD1    . PHE B  1 92  ? 186.546 335.423 80.896  1.00 68.35  ? 92  PHE B HD1    1 
ATOM   8035  H  HD2    . PHE B  1 92  ? 187.776 333.735 84.296  1.00 64.94  ? 92  PHE B HD2    1 
ATOM   8036  H  HE1    . PHE B  1 92  ? 185.371 333.511 80.367  1.00 71.76  ? 92  PHE B HE1    1 
ATOM   8037  H  HE2    . PHE B  1 92  ? 186.604 331.821 83.776  1.00 71.37  ? 92  PHE B HE2    1 
ATOM   8038  H  HZ     . PHE B  1 92  ? 185.398 331.705 81.809  1.00 76.83  ? 92  PHE B HZ     1 
ATOM   8039  N  N      . GLY B  1 93  ? 186.858 338.694 81.700  1.00 60.92  ? 93  GLY B N      1 
ATOM   8040  C  CA     . GLY B  1 93  ? 186.243 339.219 80.504  1.00 64.54  ? 93  GLY B CA     1 
ATOM   8041  C  C      . GLY B  1 93  ? 186.830 338.598 79.249  1.00 71.64  ? 93  GLY B C      1 
ATOM   8042  O  O      . GLY B  1 93  ? 187.649 337.678 79.293  1.00 75.85  ? 93  GLY B O      1 
ATOM   8043  H  H      . GLY B  1 93  ? 187.599 339.077 81.902  1.00 63.33  ? 93  GLY B H      1 
ATOM   8044  H  HA2    . GLY B  1 93  ? 185.289 339.032 80.518  1.00 64.89  ? 93  GLY B HA2    1 
ATOM   8045  H  HA3    . GLY B  1 93  ? 186.369 340.177 80.467  1.00 65.14  ? 93  GLY B HA3    1 
ATOM   8046  N  N      . GLN B  1 94  ? 186.414 339.140 78.108  1.00 70.78  ? 94  GLN B N      1 
ATOM   8047  C  CA     . GLN B  1 94  ? 186.860 338.658 76.807  1.00 70.69  ? 94  GLN B CA     1 
ATOM   8048  C  C      . GLN B  1 94  ? 187.835 339.596 76.115  1.00 77.91  ? 94  GLN B C      1 
ATOM   8049  O  O      . GLN B  1 94  ? 188.838 339.135 75.566  1.00 81.89  ? 94  GLN B O      1 
ATOM   8050  C  CB     . GLN B  1 94  ? 185.651 338.425 75.896  1.00 71.01  ? 94  GLN B CB     1 
ATOM   8051  C  CG     . GLN B  1 94  ? 184.725 337.319 76.382  1.00 69.58  ? 94  GLN B CG     1 
ATOM   8052  C  CD     . GLN B  1 94  ? 185.401 335.961 76.403  1.00 74.90  ? 94  GLN B CD     1 
ATOM   8053  O  OE1    . GLN B  1 94  ? 186.479 335.785 75.835  1.00 78.78  ? 94  GLN B OE1    1 
ATOM   8054  N  NE2    . GLN B  1 94  ? 184.772 334.995 77.061  1.00 75.89  ? 94  GLN B NE2    1 
ATOM   8055  H  H      . GLN B  1 94  ? 185.859 339.794 78.061  1.00 70.32  ? 94  GLN B H      1 
ATOM   8056  H  HA     . GLN B  1 94  ? 187.311 337.809 76.924  1.00 71.47  ? 94  GLN B HA     1 
ATOM   8057  H  HB2    . GLN B  1 94  ? 185.134 339.244 75.852  1.00 71.63  ? 94  GLN B HB2    1 
ATOM   8058  H  HB3    . GLN B  1 94  ? 185.965 338.184 75.011  1.00 73.92  ? 94  GLN B HB3    1 
ATOM   8059  H  HG2    . GLN B  1 94  ? 184.435 337.524 77.284  1.00 71.29  ? 94  GLN B HG2    1 
ATOM   8060  H  HG3    . GLN B  1 94  ? 183.958 337.264 75.790  1.00 70.35  ? 94  GLN B HG3    1 
ATOM   8061  H  HE21   . GLN B  1 94  ? 185.118 334.208 77.102  1.00 75.03  ? 94  GLN B HE21   1 
ATOM   8062  H  HE22   . GLN B  1 94  ? 184.020 335.154 77.445  1.00 75.34  ? 94  GLN B HE22   1 
ATOM   8063  N  N      . SER B  1 95  ? 187.575 340.900 76.129  1.00 76.79  ? 95  SER B N      1 
ATOM   8064  C  CA     . SER B  1 95  ? 188.439 341.882 75.484  1.00 74.05  ? 95  SER B CA     1 
ATOM   8065  C  C      . SER B  1 95  ? 189.350 342.490 76.544  1.00 73.53  ? 95  SER B C      1 
ATOM   8066  O  O      . SER B  1 95  ? 188.880 343.171 77.461  1.00 75.93  ? 95  SER B O      1 
ATOM   8067  C  CB     . SER B  1 95  ? 187.613 342.959 74.786  1.00 76.58  ? 95  SER B CB     1 
ATOM   8068  O  OG     . SER B  1 95  ? 186.800 343.659 75.711  1.00 79.92  ? 95  SER B OG     1 
ATOM   8069  H  H      . SER B  1 95  ? 186.890 341.247 76.515  1.00 75.22  ? 95  SER B H      1 
ATOM   8070  H  HA     . SER B  1 95  ? 188.991 341.442 74.820  1.00 75.05  ? 95  SER B HA     1 
ATOM   8071  H  HB2    . SER B  1 95  ? 188.215 343.588 74.357  1.00 76.58  ? 95  SER B HB2    1 
ATOM   8072  H  HB3    . SER B  1 95  ? 187.045 342.540 74.121  1.00 76.37  ? 95  SER B HB3    1 
ATOM   8073  H  HG     . SER B  1 95  ? 187.283 344.051 76.275  1.00 78.53  ? 95  SER B HG     1 
ATOM   8074  N  N      . GLY B  1 96  ? 190.650 342.241 76.415  1.00 72.28  ? 96  GLY B N      1 
ATOM   8075  C  CA     . GLY B  1 96  ? 191.595 342.748 77.384  1.00 71.80  ? 96  GLY B CA     1 
ATOM   8076  C  C      . GLY B  1 96  ? 191.866 344.230 77.224  1.00 71.27  ? 96  GLY B C      1 
ATOM   8077  O  O      . GLY B  1 96  ? 191.645 344.831 76.173  1.00 68.86  ? 96  GLY B O      1 
ATOM   8078  H  H      . GLY B  1 96  ? 191.003 341.781 75.780  1.00 73.98  ? 96  GLY B H      1 
ATOM   8079  H  HA2    . GLY B  1 96  ? 191.261 342.589 78.278  1.00 71.15  ? 96  GLY B HA2    1 
ATOM   8080  H  HA3    . GLY B  1 96  ? 192.440 342.284 77.283  1.00 73.56  ? 96  GLY B HA3    1 
ATOM   8081  N  N      . ALA B  1 97  ? 192.356 344.826 78.306  1.00 69.99  ? 97  ALA B N      1 
ATOM   8082  C  CA     . ALA B  1 97  ? 192.804 346.208 78.258  1.00 66.95  ? 97  ALA B CA     1 
ATOM   8083  C  C      . ALA B  1 97  ? 194.122 346.302 77.499  1.00 59.89  ? 97  ALA B C      1 
ATOM   8084  O  O      . ALA B  1 97  ? 194.989 345.432 77.623  1.00 57.03  ? 97  ALA B O      1 
ATOM   8085  C  CB     . ALA B  1 97  ? 192.965 346.766 79.671  1.00 62.55  ? 97  ALA B CB     1 
ATOM   8086  H  H      . ALA B  1 97  ? 192.435 344.454 79.077  1.00 68.06  ? 97  ALA B H      1 
ATOM   8087  H  HA     . ALA B  1 97  ? 192.145 346.745 77.794  1.00 67.29  ? 97  ALA B HA     1 
ATOM   8088  H  HB1    . ALA B  1 97  ? 193.638 346.247 80.139  1.00 64.04  ? 97  ALA B HB1    1 
ATOM   8089  H  HB2    . ALA B  1 97  ? 193.241 347.694 79.613  1.00 62.83  ? 97  ALA B HB2    1 
ATOM   8090  H  HB3    . ALA B  1 97  ? 192.115 346.703 80.134  1.00 63.88  ? 97  ALA B HB3    1 
ATOM   8091  N  N      . GLY B  1 98  ? 194.264 347.361 76.710  1.00 55.68  ? 98  GLY B N      1 
ATOM   8092  C  CA     . GLY B  1 98  ? 195.448 347.542 75.898  1.00 53.58  ? 98  GLY B CA     1 
ATOM   8093  C  C      . GLY B  1 98  ? 196.536 348.292 76.633  1.00 52.71  ? 98  GLY B C      1 
ATOM   8094  O  O      . GLY B  1 98  ? 197.249 349.105 76.041  1.00 59.84  ? 98  GLY B O      1 
ATOM   8095  H  H      . GLY B  1 98  ? 193.690 347.996 76.641  1.00 57.94  ? 98  GLY B H      1 
ATOM   8096  H  HA2    . GLY B  1 98  ? 195.796 346.675 75.643  1.00 55.85  ? 98  GLY B HA2    1 
ATOM   8097  H  HA3    . GLY B  1 98  ? 195.220 348.035 75.095  1.00 55.60  ? 98  GLY B HA3    1 
ATOM   8098  N  N      . ASN B  1 99  ? 196.675 348.017 77.928  1.00 49.28  ? 99  ASN B N      1 
ATOM   8099  C  CA     . ASN B  1 99  ? 197.644 348.691 78.787  1.00 50.64  ? 99  ASN B CA     1 
ATOM   8100  C  C      . ASN B  1 99  ? 197.302 350.164 78.991  1.00 52.87  ? 99  ASN B C      1 
ATOM   8101  O  O      . ASN B  1 99  ? 198.185 350.980 79.265  1.00 59.44  ? 99  ASN B O      1 
ATOM   8102  C  CB     . ASN B  1 99  ? 199.066 348.559 78.238  1.00 50.59  ? 99  ASN B CB     1 
ATOM   8103  C  CG     . ASN B  1 99  ? 199.443 347.127 77.939  1.00 57.21  ? 99  ASN B CG     1 
ATOM   8104  O  OD1    . ASN B  1 99  ? 199.847 346.800 76.825  1.00 66.75  ? 99  ASN B OD1    1 
ATOM   8105  N  ND2    . ASN B  1 99  ? 199.312 346.262 78.935  1.00 59.89  ? 99  ASN B ND2    1 
ATOM   8106  H  H      . ASN B  1 99  ? 196.211 347.423 78.340  1.00 54.04  ? 99  ASN B H      1 
ATOM   8107  H  HA     . ASN B  1 99  ? 197.631 348.263 79.655  1.00 54.29  ? 99  ASN B HA     1 
ATOM   8108  H  HB2    . ASN B  1 99  ? 199.143 349.071 77.419  1.00 52.55  ? 99  ASN B HB2    1 
ATOM   8109  H  HB3    . ASN B  1 99  ? 199.688 348.898 78.901  1.00 53.04  ? 99  ASN B HB3    1 
ATOM   8110  H  HD21   . ASN B  1 99  ? 199.513 345.435 78.814  1.00 58.98  ? 99  ASN B HD21   1 
ATOM   8111  H  HD22   . ASN B  1 99  ? 199.026 346.530 79.699  1.00 57.74  ? 99  ASN B HD22   1 
ATOM   8112  N  N      . ASN B  1 100 ? 196.024 350.519 78.877  1.00 52.17  ? 100 ASN B N      1 
ATOM   8113  C  CA     . ASN B  1 100 ? 195.566 351.880 79.113  1.00 55.13  ? 100 ASN B CA     1 
ATOM   8114  C  C      . ASN B  1 100 ? 194.657 351.896 80.333  1.00 58.08  ? 100 ASN B C      1 
ATOM   8115  O  O      . ASN B  1 100 ? 193.662 351.166 80.386  1.00 60.25  ? 100 ASN B O      1 
ATOM   8116  C  CB     . ASN B  1 100 ? 194.842 352.449 77.892  1.00 56.82  ? 100 ASN B CB     1 
ATOM   8117  C  CG     . ASN B  1 100 ? 193.670 351.601 77.460  1.00 62.74  ? 100 ASN B CG     1 
ATOM   8118  O  OD1    . ASN B  1 100 ? 193.568 350.429 77.821  1.00 65.07  ? 100 ASN B OD1    1 
ATOM   8119  N  ND2    . ASN B  1 100 ? 192.780 352.188 76.670  1.00 64.68  ? 100 ASN B ND2    1 
ATOM   8120  H  H      . ASN B  1 100 ? 195.401 349.983 78.626  1.00 55.04  ? 100 ASN B H      1 
ATOM   8121  H  HA     . ASN B  1 100 ? 196.330 352.448 79.300  1.00 56.45  ? 100 ASN B HA     1 
ATOM   8122  H  HB2    . ASN B  1 100 ? 194.512 353.335 78.109  1.00 56.94  ? 100 ASN B HB2    1 
ATOM   8123  H  HB3    . ASN B  1 100 ? 195.467 352.493 77.152  1.00 58.04  ? 100 ASN B HB3    1 
ATOM   8124  H  HD21   . ASN B  1 100 ? 192.889 353.010 76.438  1.00 62.67  ? 100 ASN B HD21   1 
ATOM   8125  H  HD22   . ASN B  1 100 ? 192.096 351.751 76.392  1.00 63.41  ? 100 ASN B HD22   1 
ATOM   8126  N  N      . TRP B  1 101 ? 195.007 352.741 81.305  1.00 59.58  ? 101 TRP B N      1 
ATOM   8127  C  CA     . TRP B  1 101 ? 194.274 352.796 82.565  1.00 58.05  ? 101 TRP B CA     1 
ATOM   8128  C  C      . TRP B  1 101 ? 192.801 353.116 82.344  1.00 61.92  ? 101 TRP B C      1 
ATOM   8129  O  O      . TRP B  1 101 ? 191.934 352.621 83.073  1.00 63.92  ? 101 TRP B O      1 
ATOM   8130  C  CB     . TRP B  1 101 ? 194.922 353.841 83.475  1.00 58.71  ? 101 TRP B CB     1 
ATOM   8131  C  CG     . TRP B  1 101 ? 194.278 353.999 84.814  1.00 57.75  ? 101 TRP B CG     1 
ATOM   8132  C  CD1    . TRP B  1 101 ? 194.630 353.370 85.969  1.00 62.76  ? 101 TRP B CD1    1 
ATOM   8133  C  CD2    . TRP B  1 101 ? 193.185 354.863 85.145  1.00 58.89  ? 101 TRP B CD2    1 
ATOM   8134  N  NE1    . TRP B  1 101 ? 193.817 353.776 86.997  1.00 66.66  ? 101 TRP B NE1    1 
ATOM   8135  C  CE2    . TRP B  1 101 ? 192.923 354.695 86.518  1.00 62.29  ? 101 TRP B CE2    1 
ATOM   8136  C  CE3    . TRP B  1 101 ? 192.401 355.758 84.413  1.00 64.12  ? 101 TRP B CE3    1 
ATOM   8137  C  CZ2    . TRP B  1 101 ? 191.909 355.389 87.173  1.00 66.03  ? 101 TRP B CZ2    1 
ATOM   8138  C  CZ3    . TRP B  1 101 ? 191.396 356.446 85.065  1.00 66.41  ? 101 TRP B CZ3    1 
ATOM   8139  C  CH2    . TRP B  1 101 ? 191.159 356.257 86.431  1.00 68.22  ? 101 TRP B CH2    1 
ATOM   8140  H  H      . TRP B  1 101 ? 195.669 353.285 81.258  1.00 59.28  ? 101 TRP B H      1 
ATOM   8141  H  HA     . TRP B  1 101 ? 194.333 351.934 83.004  1.00 58.44  ? 101 TRP B HA     1 
ATOM   8142  H  HB2    . TRP B  1 101 ? 195.846 353.588 83.623  1.00 59.87  ? 101 TRP B HB2    1 
ATOM   8143  H  HB3    . TRP B  1 101 ? 194.885 354.701 83.030  1.00 59.58  ? 101 TRP B HB3    1 
ATOM   8144  H  HD1    . TRP B  1 101 ? 195.312 352.744 86.045  1.00 62.95  ? 101 TRP B HD1    1 
ATOM   8145  H  HE1    . TRP B  1 101 ? 193.866 353.499 87.809  1.00 66.29  ? 101 TRP B HE1    1 
ATOM   8146  H  HE3    . TRP B  1 101 ? 192.551 355.888 83.506  1.00 63.87  ? 101 TRP B HE3    1 
ATOM   8147  H  HZ2    . TRP B  1 101 ? 191.749 355.265 88.081  1.00 65.37  ? 101 TRP B HZ2    1 
ATOM   8148  H  HZ3    . TRP B  1 101 ? 190.869 357.043 84.588  1.00 65.57  ? 101 TRP B HZ3    1 
ATOM   8149  H  HH2    . TRP B  1 101 ? 190.475 356.734 86.843  1.00 67.56  ? 101 TRP B HH2    1 
ATOM   8150  N  N      . ALA B  1 102 ? 192.498 353.948 81.346  1.00 63.11  ? 102 ALA B N      1 
ATOM   8151  C  CA     . ALA B  1 102 ? 191.119 354.371 81.133  1.00 59.80  ? 102 ALA B CA     1 
ATOM   8152  C  C      . ALA B  1 102 ? 190.218 353.187 80.810  1.00 56.50  ? 102 ALA B C      1 
ATOM   8153  O  O      . ALA B  1 102 ? 189.099 353.089 81.327  1.00 62.05  ? 102 ALA B O      1 
ATOM   8154  C  CB     . ALA B  1 102 ? 191.060 355.405 80.010  1.00 63.58  ? 102 ALA B CB     1 
ATOM   8155  H  H      . ALA B  1 102 ? 193.063 354.273 80.787  1.00 61.83  ? 102 ALA B H      1 
ATOM   8156  H  HA     . ALA B  1 102 ? 190.786 354.788 81.942  1.00 60.42  ? 102 ALA B HA     1 
ATOM   8157  H  HB1    . ALA B  1 102 ? 191.664 356.132 80.221  1.00 64.00  ? 102 ALA B HB1    1 
ATOM   8158  H  HB2    . ALA B  1 102 ? 190.154 355.737 79.931  1.00 62.11  ? 102 ALA B HB2    1 
ATOM   8159  H  HB3    . ALA B  1 102 ? 191.334 354.982 79.181  1.00 61.92  ? 102 ALA B HB3    1 
ATOM   8160  N  N      . LYS B  1 103 ? 190.688 352.275 79.959  1.00 58.32  ? 103 LYS B N      1 
ATOM   8161  C  CA     . LYS B  1 103 ? 189.850 351.162 79.526  1.00 59.36  ? 103 LYS B CA     1 
ATOM   8162  C  C      . LYS B  1 103 ? 189.513 350.239 80.689  1.00 57.35  ? 103 LYS B C      1 
ATOM   8163  O  O      . LYS B  1 103 ? 188.360 349.824 80.852  1.00 64.25  ? 103 LYS B O      1 
ATOM   8164  C  CB     . LYS B  1 103 ? 190.551 350.389 78.411  1.00 62.05  ? 103 LYS B CB     1 
ATOM   8165  C  CG     . LYS B  1 103 ? 189.704 349.304 77.773  1.00 66.68  ? 103 LYS B CG     1 
ATOM   8166  C  CD     . LYS B  1 103 ? 190.259 348.906 76.415  1.00 65.89  ? 103 LYS B CD     1 
ATOM   8167  C  CE     . LYS B  1 103 ? 189.386 347.866 75.736  1.00 71.54  ? 103 LYS B CE     1 
ATOM   8168  N  NZ     . LYS B  1 103 ? 189.818 347.616 74.336  1.00 69.70  ? 103 LYS B NZ     1 
ATOM   8169  H  H      . LYS B  1 103 ? 191.479 352.280 79.623  1.00 60.57  ? 103 LYS B H      1 
ATOM   8170  H  HA     . LYS B  1 103 ? 189.018 351.514 79.172  1.00 60.77  ? 103 LYS B HA     1 
ATOM   8171  H  HB2    . LYS B  1 103 ? 190.800 351.013 77.714  1.00 62.77  ? 103 LYS B HB2    1 
ATOM   8172  H  HB3    . LYS B  1 103 ? 191.345 349.969 78.776  1.00 61.11  ? 103 LYS B HB3    1 
ATOM   8173  H  HG2    . LYS B  1 103 ? 189.705 348.520 78.344  1.00 65.75  ? 103 LYS B HG2    1 
ATOM   8174  H  HG3    . LYS B  1 103 ? 188.800 349.632 77.651  1.00 66.01  ? 103 LYS B HG3    1 
ATOM   8175  H  HD2    . LYS B  1 103 ? 190.297 349.690 75.845  1.00 63.53  ? 103 LYS B HD2    1 
ATOM   8176  H  HD3    . LYS B  1 103 ? 191.146 348.531 76.529  1.00 64.96  ? 103 LYS B HD3    1 
ATOM   8177  H  HE2    . LYS B  1 103 ? 189.445 347.031 76.225  1.00 70.11  ? 103 LYS B HE2    1 
ATOM   8178  H  HE3    . LYS B  1 103 ? 188.469 348.181 75.720  1.00 71.61  ? 103 LYS B HE3    1 
ATOM   8179  H  HZ1    . LYS B  1 103 ? 190.670 347.360 74.320  1.00 68.45  ? 103 LYS B HZ1    1 
ATOM   8180  H  HZ2    . LYS B  1 103 ? 189.731 348.360 73.855  1.00 69.96  ? 103 LYS B HZ2    1 
ATOM   8181  H  HZ3    . LYS B  1 103 ? 189.316 346.976 73.973  1.00 70.69  ? 103 LYS B HZ3    1 
ATOM   8182  N  N      . GLY B  1 104 ? 190.509 349.904 81.510  1.00 55.34  ? 104 GLY B N      1 
ATOM   8183  C  CA     . GLY B  1 104 ? 190.278 348.996 82.616  1.00 56.92  ? 104 GLY B CA     1 
ATOM   8184  C  C      . GLY B  1 104 ? 189.533 349.618 83.776  1.00 56.97  ? 104 GLY B C      1 
ATOM   8185  O  O      . GLY B  1 104 ? 188.996 348.886 84.614  1.00 60.94  ? 104 GLY B O      1 
ATOM   8186  H  H      . GLY B  1 104 ? 191.317 350.191 81.446  1.00 58.02  ? 104 GLY B H      1 
ATOM   8187  H  HA2    . GLY B  1 104 ? 189.761 348.241 82.299  1.00 57.89  ? 104 GLY B HA2    1 
ATOM   8188  H  HA3    . GLY B  1 104 ? 191.129 348.670 82.947  1.00 57.36  ? 104 GLY B HA3    1 
ATOM   8189  N  N      . HIS B  1 105 ? 189.486 350.953 83.840  1.00 59.86  ? 105 HIS B N      1 
ATOM   8190  C  CA     . HIS B  1 105 ? 188.845 351.639 84.952  1.00 60.94  ? 105 HIS B CA     1 
ATOM   8191  C  C      . HIS B  1 105 ? 187.451 352.155 84.619  1.00 62.52  ? 105 HIS B C      1 
ATOM   8192  O  O      . HIS B  1 105 ? 186.544 352.027 85.447  1.00 64.92  ? 105 HIS B O      1 
ATOM   8193  C  CB     . HIS B  1 105 ? 189.719 352.832 85.384  1.00 61.81  ? 105 HIS B CB     1 
ATOM   8194  C  CG     . HIS B  1 105 ? 189.250 353.494 86.641  1.00 66.12  ? 105 HIS B CG     1 
ATOM   8195  N  ND1    . HIS B  1 105 ? 188.427 354.599 86.640  1.00 68.18  ? 105 HIS B ND1    1 
ATOM   8196  C  CD2    . HIS B  1 105 ? 189.485 353.201 87.942  1.00 66.35  ? 105 HIS B CD2    1 
ATOM   8197  C  CE1    . HIS B  1 105 ? 188.177 354.960 87.886  1.00 68.70  ? 105 HIS B CE1    1 
ATOM   8198  N  NE2    . HIS B  1 105 ? 188.807 354.128 88.695  1.00 67.10  ? 105 HIS B NE2    1 
ATOM   8199  H  H      . HIS B  1 105 ? 189.818 351.468 83.248  1.00 60.72  ? 105 HIS B H      1 
ATOM   8200  H  HA     . HIS B  1 105 ? 188.777 351.045 85.704  1.00 61.72  ? 105 HIS B HA     1 
ATOM   8201  H  HB2    . HIS B  1 105 ? 190.621 352.512 85.541  1.00 62.48  ? 105 HIS B HB2    1 
ATOM   8202  H  HB3    . HIS B  1 105 ? 189.722 353.499 84.679  1.00 62.63  ? 105 HIS B HB3    1 
ATOM   8203  H  HD2    . HIS B  1 105 ? 190.009 352.504 88.263  1.00 65.68  ? 105 HIS B HD2    1 
ATOM   8204  H  HE1    . HIS B  1 105 ? 187.647 355.677 88.149  1.00 67.54  ? 105 HIS B HE1    1 
ATOM   8205  H  HE2    . HIS B  1 105 ? 188.795 354.161 89.554  1.00 66.60  ? 105 HIS B HE2    1 
ATOM   8206  N  N      . TYR B  1 106 ? 187.251 352.713 83.427  1.00 62.33  ? 106 TYR B N      1 
ATOM   8207  C  CA     . TYR B  1 106 ? 186.002 353.378 83.075  1.00 59.18  ? 106 TYR B CA     1 
ATOM   8208  C  C      . TYR B  1 106 ? 185.117 352.572 82.133  1.00 60.83  ? 106 TYR B C      1 
ATOM   8209  O  O      . TYR B  1 106 ? 183.895 352.571 82.302  1.00 66.05  ? 106 TYR B O      1 
ATOM   8210  C  CB     . TYR B  1 106 ? 186.298 354.737 82.434  1.00 59.37  ? 106 TYR B CB     1 
ATOM   8211  C  CG     . TYR B  1 106 ? 186.606 355.832 83.430  1.00 56.76  ? 106 TYR B CG     1 
ATOM   8212  C  CD1    . TYR B  1 106 ? 185.605 356.377 84.219  1.00 63.32  ? 106 TYR B CD1    1 
ATOM   8213  C  CD2    . TYR B  1 106 ? 187.893 356.325 83.573  1.00 59.34  ? 106 TYR B CD2    1 
ATOM   8214  C  CE1    . TYR B  1 106 ? 185.877 357.378 85.128  1.00 67.23  ? 106 TYR B CE1    1 
ATOM   8215  C  CE2    . TYR B  1 106 ? 188.175 357.328 84.479  1.00 63.28  ? 106 TYR B CE2    1 
ATOM   8216  C  CZ     . TYR B  1 106 ? 187.164 357.850 85.254  1.00 65.11  ? 106 TYR B CZ     1 
ATOM   8217  O  OH     . TYR B  1 106 ? 187.442 358.848 86.159  1.00 64.21  ? 106 TYR B OH     1 
ATOM   8218  H  H      . TYR B  1 106 ? 187.836 352.725 82.799  1.00 62.30  ? 106 TYR B H      1 
ATOM   8219  H  HA     . TYR B  1 106 ? 185.496 353.542 83.884  1.00 61.13  ? 106 TYR B HA     1 
ATOM   8220  H  HB2    . TYR B  1 106 ? 187.069 354.643 81.856  1.00 60.29  ? 106 TYR B HB2    1 
ATOM   8221  H  HB3    . TYR B  1 106 ? 185.530 355.010 81.916  1.00 60.50  ? 106 TYR B HB3    1 
ATOM   8222  H  HD1    . TYR B  1 106 ? 184.734 356.061 84.135  1.00 63.30  ? 106 TYR B HD1    1 
ATOM   8223  H  HD2    . TYR B  1 106 ? 188.578 355.975 83.052  1.00 61.62  ? 106 TYR B HD2    1 
ATOM   8224  H  HE1    . TYR B  1 106 ? 185.196 357.732 85.652  1.00 65.99  ? 106 TYR B HE1    1 
ATOM   8225  H  HE2    . TYR B  1 106 ? 189.042 357.649 84.568  1.00 63.90  ? 106 TYR B HE2    1 
ATOM   8226  H  HH     . TYR B  1 106 ? 188.259 359.040 86.133  1.00 63.81  ? 106 TYR B HH     1 
ATOM   8227  N  N      . THR B  1 107 ? 185.692 351.883 81.148  1.00 58.54  ? 107 THR B N      1 
ATOM   8228  C  CA     . THR B  1 107 ? 184.913 351.279 80.073  1.00 59.32  ? 107 THR B CA     1 
ATOM   8229  C  C      . THR B  1 107 ? 184.876 349.758 80.154  1.00 61.47  ? 107 THR B C      1 
ATOM   8230  O  O      . THR B  1 107 ? 183.792 349.171 80.217  1.00 69.23  ? 107 THR B O      1 
ATOM   8231  C  CB     . THR B  1 107 ? 185.477 351.718 78.714  1.00 60.67  ? 107 THR B CB     1 
ATOM   8232  O  OG1    . THR B  1 107 ? 185.275 353.126 78.539  1.00 66.76  ? 107 THR B OG1    1 
ATOM   8233  C  CG2    . THR B  1 107 ? 184.799 350.961 77.580  1.00 59.21  ? 107 THR B CG2    1 
ATOM   8234  H  H      . THR B  1 107 ? 186.538 351.747 81.083  1.00 59.99  ? 107 THR B H      1 
ATOM   8235  H  HA     . THR B  1 107 ? 184.001 351.599 80.127  1.00 61.07  ? 107 THR B HA     1 
ATOM   8236  H  HB     . THR B  1 107 ? 186.426 351.523 78.684  1.00 61.21  ? 107 THR B HB     1 
ATOM   8237  H  HG1    . THR B  1 107 ? 185.612 353.549 79.181  1.00 64.09  ? 107 THR B HG1    1 
ATOM   8238  H  HG21   . THR B  1 107 ? 184.908 351.446 76.746  1.00 59.26  ? 107 THR B HG21   1 
ATOM   8239  H  HG22   . THR B  1 107 ? 185.194 350.079 77.484  1.00 60.20  ? 107 THR B HG22   1 
ATOM   8240  H  HG23   . THR B  1 107 ? 183.852 350.865 77.765  1.00 60.78  ? 107 THR B HG23   1 
ATOM   8241  N  N      . GLU B  1 108 ? 186.033 349.097 80.152  1.00 62.80  ? 108 GLU B N      1 
ATOM   8242  C  CA     . GLU B  1 108 ? 186.045 347.639 80.099  1.00 64.37  ? 108 GLU B CA     1 
ATOM   8243  C  C      . GLU B  1 108 ? 185.839 347.030 81.479  1.00 68.08  ? 108 GLU B C      1 
ATOM   8244  O  O      . GLU B  1 108 ? 184.971 346.170 81.663  1.00 67.75  ? 108 GLU B O      1 
ATOM   8245  C  CB     . GLU B  1 108 ? 187.357 347.146 79.488  1.00 69.95  ? 108 GLU B CB     1 
ATOM   8246  C  CG     . GLU B  1 108 ? 187.420 345.639 79.296  1.00 75.17  ? 108 GLU B CG     1 
ATOM   8247  C  CD     . GLU B  1 108 ? 186.342 345.122 78.363  1.00 85.59  ? 108 GLU B CD     1 
ATOM   8248  O  OE1    . GLU B  1 108 ? 185.743 345.938 77.633  1.00 87.72  ? 108 GLU B OE1    1 
ATOM   8249  O  OE2    . GLU B  1 108 ? 186.093 343.898 78.361  1.00 88.86  ? 108 GLU B OE2    1 
ATOM   8250  H  H      . GLU B  1 108 ? 186.810 349.463 80.178  1.00 63.81  ? 108 GLU B H      1 
ATOM   8251  H  HA     . GLU B  1 108 ? 185.317 347.343 79.534  1.00 66.90  ? 108 GLU B HA     1 
ATOM   8252  H  HB2    . GLU B  1 108 ? 187.473 347.561 78.619  1.00 69.50  ? 108 GLU B HB2    1 
ATOM   8253  H  HB3    . GLU B  1 108 ? 188.086 347.401 80.074  1.00 67.91  ? 108 GLU B HB3    1 
ATOM   8254  H  HG2    . GLU B  1 108 ? 188.280 345.405 78.914  1.00 73.60  ? 108 GLU B HG2    1 
ATOM   8255  H  HG3    . GLU B  1 108 ? 187.309 345.202 80.155  1.00 72.92  ? 108 GLU B HG3    1 
ATOM   8256  N  N      . GLY B  1 109 ? 186.635 347.455 82.461  1.00 74.51  ? 109 GLY B N      1 
ATOM   8257  C  CA     . GLY B  1 109 ? 186.478 346.936 83.807  1.00 71.38  ? 109 GLY B CA     1 
ATOM   8258  C  C      . GLY B  1 109 ? 185.206 347.403 84.498  1.00 70.02  ? 109 GLY B C      1 
ATOM   8259  O  O      . GLY B  1 109 ? 184.784 346.756 85.462  1.00 71.08  ? 109 GLY B O      1 
ATOM   8260  H  H      . GLY B  1 109 ? 187.262 348.032 82.366  1.00 68.26  ? 109 GLY B H      1 
ATOM   8261  H  HA2    . GLY B  1 109 ? 186.477 345.967 83.775  1.00 69.61  ? 109 GLY B HA2    1 
ATOM   8262  H  HA3    . GLY B  1 109 ? 187.229 347.220 84.348  1.00 68.29  ? 109 GLY B HA3    1 
ATOM   8263  N  N      . ALA B  1 110 ? 184.579 348.455 83.985  1.00 68.55  ? 110 ALA B N      1 
ATOM   8264  C  CA     . ALA B  1 110 ? 183.351 348.949 84.595  1.00 68.46  ? 110 ALA B CA     1 
ATOM   8265  C  C      . ALA B  1 110 ? 182.236 347.915 84.509  1.00 66.30  ? 110 ALA B C      1 
ATOM   8266  O  O      . ALA B  1 110 ? 181.473 347.734 85.464  1.00 66.56  ? 110 ALA B O      1 
ATOM   8267  C  CB     . ALA B  1 110 ? 182.926 350.253 83.925  1.00 65.13  ? 110 ALA B CB     1 
ATOM   8268  H  H      . ALA B  1 110 ? 184.843 348.901 83.300  1.00 66.63  ? 110 ALA B H      1 
ATOM   8269  H  HA     . ALA B  1 110 ? 183.517 349.133 85.532  1.00 68.80  ? 110 ALA B HA     1 
ATOM   8270  H  HB1    . ALA B  1 110 ? 182.784 350.089 82.980  1.00 64.78  ? 110 ALA B HB1    1 
ATOM   8271  H  HB2    . ALA B  1 110 ? 182.104 350.565 84.335  1.00 65.77  ? 110 ALA B HB2    1 
ATOM   8272  H  HB3    . ALA B  1 110 ? 183.628 350.911 84.041  1.00 65.58  ? 110 ALA B HB3    1 
ATOM   8273  N  N      . GLU B  1 111 ? 182.125 347.226 83.386  1.00 65.62  ? 111 GLU B N      1 
ATOM   8274  C  CA     . GLU B  1 111 ? 181.073 346.241 83.175  1.00 69.59  ? 111 GLU B CA     1 
ATOM   8275  C  C      . GLU B  1 111 ? 181.413 344.889 83.801  1.00 68.80  ? 111 GLU B C      1 
ATOM   8276  O  O      . GLU B  1 111 ? 180.562 343.993 83.792  1.00 69.99  ? 111 GLU B O      1 
ATOM   8277  C  CB     . GLU B  1 111 ? 180.778 346.061 81.692  1.00 74.64  ? 111 GLU B CB     1 
ATOM   8278  C  CG     . GLU B  1 111 ? 181.938 345.508 80.883  1.00 80.28  ? 111 GLU B CG     1 
ATOM   8279  C  CD     . GLU B  1 111 ? 181.599 345.351 79.414  1.00 91.49  ? 111 GLU B CD     1 
ATOM   8280  O  OE1    . GLU B  1 111 ? 180.501 345.785 79.005  1.00 90.65  ? 111 GLU B OE1    1 
ATOM   8281  O  OE2    . GLU B  1 111 ? 182.430 344.794 78.666  1.00 88.19  ? 111 GLU B OE2    1 
ATOM   8282  H  H      . GLU B  1 111 ? 182.649 347.319 82.698  1.00 68.47  ? 111 GLU B H      1 
ATOM   8283  H  HA     . GLU B  1 111 ? 180.265 346.562 83.609  1.00 70.67  ? 111 GLU B HA     1 
ATOM   8284  H  HB2    . GLU B  1 111 ? 180.032 345.450 81.594  1.00 75.11  ? 111 GLU B HB2    1 
ATOM   8285  H  HB3    . GLU B  1 111 ? 180.546 346.925 81.318  1.00 75.55  ? 111 GLU B HB3    1 
ATOM   8286  H  HG2    . GLU B  1 111 ? 182.689 346.116 80.954  1.00 76.44  ? 111 GLU B HG2    1 
ATOM   8287  H  HG3    . GLU B  1 111 ? 182.181 344.635 81.229  1.00 78.24  ? 111 GLU B HG3    1 
ATOM   8288  N  N      . LEU B  1 112 ? 182.626 344.720 84.331  1.00 67.37  ? 112 LEU B N      1 
ATOM   8289  C  CA     . LEU B  1 112 ? 183.020 343.487 84.995  1.00 66.89  ? 112 LEU B CA     1 
ATOM   8290  C  C      . LEU B  1 112 ? 183.236 343.647 86.492  1.00 70.99  ? 112 LEU B C      1 
ATOM   8291  O  O      . LEU B  1 112 ? 183.275 342.638 87.202  1.00 73.97  ? 112 LEU B O      1 
ATOM   8292  C  CB     . LEU B  1 112 ? 184.307 342.934 84.369  1.00 70.39  ? 112 LEU B CB     1 
ATOM   8293  C  CG     . LEU B  1 112 ? 184.810 341.598 84.922  1.00 68.60  ? 112 LEU B CG     1 
ATOM   8294  C  CD1    . LEU B  1 112 ? 185.282 340.697 83.797  1.00 66.67  ? 112 LEU B CD1    1 
ATOM   8295  C  CD2    . LEU B  1 112 ? 185.928 341.813 85.930  1.00 70.20  ? 112 LEU B CD2    1 
ATOM   8296  H  H      . LEU B  1 112 ? 183.246 345.315 84.315  1.00 69.06  ? 112 LEU B H      1 
ATOM   8297  H  HA     . LEU B  1 112 ? 182.324 342.826 84.867  1.00 68.12  ? 112 LEU B HA     1 
ATOM   8298  H  HB2    . LEU B  1 112 ? 184.150 342.808 83.417  1.00 69.64  ? 112 LEU B HB2    1 
ATOM   8299  H  HB3    . LEU B  1 112 ? 185.014 343.583 84.491  1.00 70.23  ? 112 LEU B HB3    1 
ATOM   8300  H  HG     . LEU B  1 112 ? 184.078 341.154 85.378  1.00 67.81  ? 112 LEU B HG     1 
ATOM   8301  H  HD11   . LEU B  1 112 ? 185.980 341.152 83.301  1.00 66.67  ? 112 LEU B HD11   1 
ATOM   8302  H  HD12   . LEU B  1 112 ? 185.628 339.875 84.178  1.00 66.01  ? 112 LEU B HD12   1 
ATOM   8303  H  HD13   . LEU B  1 112 ? 184.533 340.502 83.213  1.00 66.48  ? 112 LEU B HD13   1 
ATOM   8304  H  HD21   . LEU B  1 112 ? 186.188 340.954 86.297  1.00 67.09  ? 112 LEU B HD21   1 
ATOM   8305  H  HD22   . LEU B  1 112 ? 186.683 342.222 85.479  1.00 67.37  ? 112 LEU B HD22   1 
ATOM   8306  H  HD23   . LEU B  1 112 ? 185.614 342.393 86.640  1.00 70.94  ? 112 LEU B HD23   1 
ATOM   8307  N  N      . VAL B  1 113 ? 183.359 344.880 86.987  1.00 70.21  ? 113 VAL B N      1 
ATOM   8308  C  CA     . VAL B  1 113 ? 183.655 345.090 88.401  1.00 68.85  ? 113 VAL B CA     1 
ATOM   8309  C  C      . VAL B  1 113 ? 182.514 344.576 89.270  1.00 69.74  ? 113 VAL B C      1 
ATOM   8310  O  O      . VAL B  1 113 ? 182.737 344.058 90.371  1.00 72.62  ? 113 VAL B O      1 
ATOM   8311  C  CB     . VAL B  1 113 ? 183.941 346.579 88.670  1.00 68.13  ? 113 VAL B CB     1 
ATOM   8312  C  CG1    . VAL B  1 113 ? 182.693 347.417 88.431  1.00 68.87  ? 113 VAL B CG1    1 
ATOM   8313  C  CG2    . VAL B  1 113 ? 184.458 346.774 90.085  1.00 68.25  ? 113 VAL B CG2    1 
ATOM   8314  H  H      . VAL B  1 113 ? 183.277 345.602 86.528  1.00 69.65  ? 113 VAL B H      1 
ATOM   8315  H  HA     . VAL B  1 113 ? 184.451 344.588 88.633  1.00 69.22  ? 113 VAL B HA     1 
ATOM   8316  H  HB     . VAL B  1 113 ? 184.627 346.883 88.057  1.00 68.76  ? 113 VAL B HB     1 
ATOM   8317  H  HG11   . VAL B  1 113 ? 182.097 346.939 87.834  1.00 69.18  ? 113 VAL B HG11   1 
ATOM   8318  H  HG12   . VAL B  1 113 ? 182.253 347.575 89.281  1.00 68.33  ? 113 VAL B HG12   1 
ATOM   8319  H  HG13   . VAL B  1 113 ? 182.953 348.261 88.029  1.00 68.62  ? 113 VAL B HG13   1 
ATOM   8320  H  HG21   . VAL B  1 113 ? 183.790 346.457 90.711  1.00 68.86  ? 113 VAL B HG21   1 
ATOM   8321  H  HG22   . VAL B  1 113 ? 184.624 347.719 90.229  1.00 68.26  ? 113 VAL B HG22   1 
ATOM   8322  H  HG23   . VAL B  1 113 ? 185.281 346.272 90.194  1.00 69.44  ? 113 VAL B HG23   1 
ATOM   8323  N  N      . ASP B  1 114 ? 181.275 344.716 88.795  1.00 69.16  ? 114 ASP B N      1 
ATOM   8324  C  CA     . ASP B  1 114 ? 180.130 344.301 89.597  1.00 70.68  ? 114 ASP B CA     1 
ATOM   8325  C  C      . ASP B  1 114 ? 180.180 342.809 89.899  1.00 67.79  ? 114 ASP B C      1 
ATOM   8326  O  O      . ASP B  1 114 ? 179.881 342.385 91.022  1.00 70.23  ? 114 ASP B O      1 
ATOM   8327  C  CB     . ASP B  1 114 ? 178.831 344.658 88.876  1.00 72.53  ? 114 ASP B CB     1 
ATOM   8328  C  CG     . ASP B  1 114 ? 178.637 346.155 88.731  1.00 76.80  ? 114 ASP B CG     1 
ATOM   8329  O  OD1    . ASP B  1 114 ? 179.101 346.904 89.615  1.00 72.02  ? 114 ASP B OD1    1 
ATOM   8330  O  OD2    . ASP B  1 114 ? 178.019 346.582 87.733  1.00 84.12  ? 114 ASP B OD2    1 
ATOM   8331  H  H      . ASP B  1 114 ? 181.076 345.040 88.025  1.00 70.06  ? 114 ASP B H      1 
ATOM   8332  H  HA     . ASP B  1 114 ? 180.146 344.780 90.439  1.00 71.38  ? 114 ASP B HA     1 
ATOM   8333  H  HB2    . ASP B  1 114 ? 178.848 344.272 87.987  1.00 72.46  ? 114 ASP B HB2    1 
ATOM   8334  H  HB3    . ASP B  1 114 ? 178.082 344.305 89.380  1.00 72.53  ? 114 ASP B HB3    1 
ATOM   8335  N  N      . SER B  1 115 ? 180.553 341.996 88.910  1.00 64.90  ? 115 SER B N      1 
ATOM   8336  C  CA     . SER B  1 115 ? 180.618 340.555 89.128  1.00 68.34  ? 115 SER B CA     1 
ATOM   8337  C  C      . SER B  1 115 ? 181.668 340.204 90.173  1.00 68.84  ? 115 SER B C      1 
ATOM   8338  O  O      . SER B  1 115 ? 181.460 339.303 90.995  1.00 75.87  ? 115 SER B O      1 
ATOM   8339  C  CB     . SER B  1 115 ? 180.914 339.838 87.812  1.00 73.07  ? 115 SER B CB     1 
ATOM   8340  O  OG     . SER B  1 115 ? 180.975 338.436 88.003  1.00 78.32  ? 115 SER B OG     1 
ATOM   8341  H  H      . SER B  1 115 ? 180.771 342.251 88.119  1.00 68.61  ? 115 SER B H      1 
ATOM   8342  H  HA     . SER B  1 115 ? 179.759 340.246 89.452  1.00 69.42  ? 115 SER B HA     1 
ATOM   8343  H  HB2    . SER B  1 115 ? 180.209 340.040 87.178  1.00 71.68  ? 115 SER B HB2    1 
ATOM   8344  H  HB3    . SER B  1 115 ? 181.768 340.147 87.470  1.00 70.61  ? 115 SER B HB3    1 
ATOM   8345  H  HG     . SER B  1 115 ? 180.270 338.165 88.370  1.00 75.45  ? 115 SER B HG     1 
ATOM   8346  N  N      . VAL B  1 116 ? 182.805 340.901 90.156  1.00 64.18  ? 116 VAL B N      1 
ATOM   8347  C  CA     . VAL B  1 116 ? 183.873 340.600 91.105  1.00 67.68  ? 116 VAL B CA     1 
ATOM   8348  C  C      . VAL B  1 116 ? 183.393 340.830 92.531  1.00 72.10  ? 116 VAL B C      1 
ATOM   8349  O  O      . VAL B  1 116 ? 183.664 340.027 93.432  1.00 72.48  ? 116 VAL B O      1 
ATOM   8350  C  CB     . VAL B  1 116 ? 185.123 341.440 90.788  1.00 70.78  ? 116 VAL B CB     1 
ATOM   8351  C  CG1    . VAL B  1 116 ? 186.237 341.125 91.774  1.00 71.30  ? 116 VAL B CG1    1 
ATOM   8352  C  CG2    . VAL B  1 116 ? 185.584 341.193 89.358  1.00 71.23  ? 116 VAL B CG2    1 
ATOM   8353  H  H      . VAL B  1 116 ? 182.976 341.546 89.614  1.00 67.40  ? 116 VAL B H      1 
ATOM   8354  H  HA     . VAL B  1 116 ? 184.113 339.664 91.021  1.00 68.20  ? 116 VAL B HA     1 
ATOM   8355  H  HB     . VAL B  1 116 ? 184.902 342.380 90.874  1.00 70.45  ? 116 VAL B HB     1 
ATOM   8356  H  HG11   . VAL B  1 116 ? 186.017 341.512 92.635  1.00 70.70  ? 116 VAL B HG11   1 
ATOM   8357  H  HG12   . VAL B  1 116 ? 187.066 341.503 91.442  1.00 69.48  ? 116 VAL B HG12   1 
ATOM   8358  H  HG13   . VAL B  1 116 ? 186.322 340.162 91.854  1.00 69.78  ? 116 VAL B HG13   1 
ATOM   8359  H  HG21   . VAL B  1 116 ? 185.786 340.250 89.251  1.00 68.88  ? 116 VAL B HG21   1 
ATOM   8360  H  HG22   . VAL B  1 116 ? 186.378 341.722 89.189  1.00 69.32  ? 116 VAL B HG22   1 
ATOM   8361  H  HG23   . VAL B  1 116 ? 184.879 341.452 88.745  1.00 70.15  ? 116 VAL B HG23   1 
ATOM   8362  N  N      . LEU B  1 117 ? 182.674 341.931 92.761  1.00 72.06  ? 117 LEU B N      1 
ATOM   8363  C  CA     . LEU B  1 117 ? 182.160 342.211 94.097  1.00 66.92  ? 117 LEU B CA     1 
ATOM   8364  C  C      . LEU B  1 117 ? 181.199 341.122 94.554  1.00 65.31  ? 117 LEU B C      1 
ATOM   8365  O  O      . LEU B  1 117 ? 181.202 340.734 95.728  1.00 69.13  ? 117 LEU B O      1 
ATOM   8366  C  CB     . LEU B  1 117 ? 181.471 343.574 94.115  1.00 67.11  ? 117 LEU B CB     1 
ATOM   8367  C  CG     . LEU B  1 117 ? 182.371 344.775 93.824  1.00 68.03  ? 117 LEU B CG     1 
ATOM   8368  C  CD1    . LEU B  1 117 ? 181.543 346.036 93.666  1.00 70.37  ? 117 LEU B CD1    1 
ATOM   8369  C  CD2    . LEU B  1 117 ? 183.403 344.952 94.923  1.00 67.96  ? 117 LEU B CD2    1 
ATOM   8370  H  H      . LEU B  1 117 ? 182.476 342.523 92.169  1.00 70.62  ? 117 LEU B H      1 
ATOM   8371  H  HA     . LEU B  1 117 ? 182.901 342.238 94.721  1.00 68.25  ? 117 LEU B HA     1 
ATOM   8372  H  HB2    . LEU B  1 117 ? 180.770 343.566 93.445  1.00 67.88  ? 117 LEU B HB2    1 
ATOM   8373  H  HB3    . LEU B  1 117 ? 181.082 343.708 94.992  1.00 67.14  ? 117 LEU B HB3    1 
ATOM   8374  H  HG     . LEU B  1 117 ? 182.843 344.619 92.992  1.00 67.79  ? 117 LEU B HG     1 
ATOM   8375  H  HD11   . LEU B  1 117 ? 182.138 346.786 93.515  1.00 70.90  ? 117 LEU B HD11   1 
ATOM   8376  H  HD12   . LEU B  1 117 ? 181.030 346.179 94.477  1.00 69.71  ? 117 LEU B HD12   1 
ATOM   8377  H  HD13   . LEU B  1 117 ? 180.946 345.927 92.910  1.00 69.58  ? 117 LEU B HD13   1 
ATOM   8378  H  HD21   . LEU B  1 117 ? 183.881 345.783 94.774  1.00 68.36  ? 117 LEU B HD21   1 
ATOM   8379  H  HD22   . LEU B  1 117 ? 184.020 344.205 94.901  1.00 68.41  ? 117 LEU B HD22   1 
ATOM   8380  H  HD23   . LEU B  1 117 ? 182.947 344.982 95.779  1.00 67.81  ? 117 LEU B HD23   1 
ATOM   8381  N  N      . ASP B  1 118 ? 180.365 340.619 93.642  1.00 67.08  ? 118 ASP B N      1 
ATOM   8382  C  CA     . ASP B  1 118 ? 179.440 339.548 94.002  1.00 68.44  ? 118 ASP B CA     1 
ATOM   8383  C  C      . ASP B  1 118 ? 180.184 338.338 94.547  1.00 65.80  ? 118 ASP B C      1 
ATOM   8384  O  O      . ASP B  1 118 ? 179.628 337.582 95.354  1.00 69.20  ? 118 ASP B O      1 
ATOM   8385  C  CB     . ASP B  1 118 ? 178.601 339.152 92.787  1.00 74.66  ? 118 ASP B CB     1 
ATOM   8386  C  CG     . ASP B  1 118 ? 177.755 340.296 92.264  1.00 80.10  ? 118 ASP B CG     1 
ATOM   8387  O  OD1    . ASP B  1 118 ? 177.837 341.406 92.828  1.00 79.59  ? 118 ASP B OD1    1 
ATOM   8388  O  OD2    . ASP B  1 118 ? 177.006 340.083 91.287  1.00 79.78  ? 118 ASP B OD2    1 
ATOM   8389  H  H      . ASP B  1 118 ? 180.316 340.877 92.824  1.00 70.27  ? 118 ASP B H      1 
ATOM   8390  H  HA     . ASP B  1 118 ? 178.843 339.867 94.693  1.00 69.99  ? 118 ASP B HA     1 
ATOM   8391  H  HB2    . ASP B  1 118 ? 179.192 338.865 92.074  1.00 72.63  ? 118 ASP B HB2    1 
ATOM   8392  H  HB3    . ASP B  1 118 ? 178.007 338.427 93.038  1.00 73.59  ? 118 ASP B HB3    1 
ATOM   8393  N  N      . VAL B  1 119 ? 181.418 338.123 94.108  1.00 63.05  ? 119 VAL B N      1 
ATOM   8394  C  CA     . VAL B  1 119 ? 182.230 337.030 94.631  1.00 60.05  ? 119 VAL B CA     1 
ATOM   8395  C  C      . VAL B  1 119 ? 182.954 337.446 95.902  1.00 63.65  ? 119 VAL B C      1 
ATOM   8396  O  O      . VAL B  1 119 ? 183.108 336.644 96.827  1.00 66.12  ? 119 VAL B O      1 
ATOM   8397  C  CB     . VAL B  1 119 ? 183.221 336.555 93.552  1.00 61.04  ? 119 VAL B CB     1 
ATOM   8398  C  CG1    . VAL B  1 119 ? 184.038 335.378 94.068  1.00 66.70  ? 119 VAL B CG1    1 
ATOM   8399  C  CG2    . VAL B  1 119 ? 182.474 336.198 92.275  1.00 64.85  ? 119 VAL B CG2    1 
ATOM   8400  H  H      . VAL B  1 119 ? 181.813 338.600 93.513  1.00 66.25  ? 119 VAL B H      1 
ATOM   8401  H  HA     . VAL B  1 119 ? 181.651 336.285 94.849  1.00 62.62  ? 119 VAL B HA     1 
ATOM   8402  H  HB     . VAL B  1 119 ? 183.832 337.280 93.348  1.00 64.28  ? 119 VAL B HB     1 
ATOM   8403  H  HG11   . VAL B  1 119 ? 183.643 335.059 94.893  1.00 64.72  ? 119 VAL B HG11   1 
ATOM   8404  H  HG12   . VAL B  1 119 ? 184.039 334.667 93.410  1.00 67.81  ? 119 VAL B HG12   1 
ATOM   8405  H  HG13   . VAL B  1 119 ? 184.947 335.676 94.230  1.00 65.99  ? 119 VAL B HG13   1 
ATOM   8406  H  HG21   . VAL B  1 119 ? 182.425 336.986 91.712  1.00 66.18  ? 119 VAL B HG21   1 
ATOM   8407  H  HG22   . VAL B  1 119 ? 181.581 335.904 92.509  1.00 65.59  ? 119 VAL B HG22   1 
ATOM   8408  H  HG23   . VAL B  1 119 ? 182.942 335.488 91.808  1.00 66.83  ? 119 VAL B HG23   1 
ATOM   8409  N  N      . VAL B  1 120 ? 183.403 338.700 95.965  1.00 67.37  ? 120 VAL B N      1 
ATOM   8410  C  CA     . VAL B  1 120 ? 184.098 339.181 97.156  1.00 63.75  ? 120 VAL B CA     1 
ATOM   8411  C  C      . VAL B  1 120 ? 183.146 339.202 98.345  1.00 65.02  ? 120 VAL B C      1 
ATOM   8412  O  O      . VAL B  1 120 ? 183.483 338.719 99.436  1.00 69.01  ? 120 VAL B O      1 
ATOM   8413  C  CB     . VAL B  1 120 ? 184.692 340.578 96.892  1.00 67.31  ? 120 VAL B CB     1 
ATOM   8414  C  CG1    . VAL B  1 120 ? 185.253 341.167 98.172  1.00 64.43  ? 120 VAL B CG1    1 
ATOM   8415  C  CG2    . VAL B  1 120 ? 185.764 340.501 95.815  1.00 69.28  ? 120 VAL B CG2    1 
ATOM   8416  H  H      . VAL B  1 120 ? 183.324 339.279 95.336  1.00 67.68  ? 120 VAL B H      1 
ATOM   8417  H  HA     . VAL B  1 120 ? 184.824 338.580 97.363  1.00 63.75  ? 120 VAL B HA     1 
ATOM   8418  H  HB     . VAL B  1 120 ? 183.989 341.166 96.575  1.00 67.13  ? 120 VAL B HB     1 
ATOM   8419  H  HG11   . VAL B  1 120 ? 185.789 340.495 98.620  1.00 65.02  ? 120 VAL B HG11   1 
ATOM   8420  H  HG12   . VAL B  1 120 ? 184.518 341.441 98.742  1.00 64.78  ? 120 VAL B HG12   1 
ATOM   8421  H  HG13   . VAL B  1 120 ? 185.799 341.937 97.950  1.00 65.48  ? 120 VAL B HG13   1 
ATOM   8422  H  HG21   . VAL B  1 120 ? 185.806 339.594 95.475  1.00 67.92  ? 120 VAL B HG21   1 
ATOM   8423  H  HG22   . VAL B  1 120 ? 185.535 341.113 95.099  1.00 68.09  ? 120 VAL B HG22   1 
ATOM   8424  H  HG23   . VAL B  1 120 ? 186.619 340.749 96.201  1.00 67.60  ? 120 VAL B HG23   1 
ATOM   8425  N  N      . ARG B  1 121 ? 181.947 339.750 98.158  1.00 65.71  ? 121 ARG B N      1 
ATOM   8426  C  CA     . ARG B  1 121 ? 181.002 339.846 99.266  1.00 63.93  ? 121 ARG B CA     1 
ATOM   8427  C  C      . ARG B  1 121 ? 180.611 338.467 99.775  1.00 60.20  ? 121 ARG B C      1 
ATOM   8428  O  O      . ARG B  1 121 ? 180.500 338.252 100.988 1.00 65.38  ? 121 ARG B O      1 
ATOM   8429  C  CB     . ARG B  1 121 ? 179.766 340.636 98.838  1.00 68.62  ? 121 ARG B CB     1 
ATOM   8430  C  CG     . ARG B  1 121 ? 179.883 342.126 99.103  1.00 72.97  ? 121 ARG B CG     1 
ATOM   8431  C  CD     . ARG B  1 121 ? 178.556 342.845 98.921  1.00 75.84  ? 121 ARG B CD     1 
ATOM   8432  N  NE     . ARG B  1 121 ? 178.417 343.435 97.594  1.00 81.93  ? 121 ARG B NE     1 
ATOM   8433  C  CZ     . ARG B  1 121 ? 177.912 342.811 96.539  1.00 80.83  ? 121 ARG B CZ     1 
ATOM   8434  N  NH1    . ARG B  1 121 ? 177.496 341.556 96.608  1.00 80.03  ? 121 ARG B NH1    1 
ATOM   8435  N  NH2    . ARG B  1 121 ? 177.821 343.462 95.383  1.00 78.18  ? 121 ARG B NH2    1 
ATOM   8436  H  H      . ARG B  1 121 ? 181.661 340.066 97.412  1.00 67.27  ? 121 ARG B H      1 
ATOM   8437  H  HA     . ARG B  1 121 ? 181.423 340.323 99.996  1.00 65.58  ? 121 ARG B HA     1 
ATOM   8438  H  HB2    . ARG B  1 121 ? 179.628 340.512 97.887  1.00 69.51  ? 121 ARG B HB2    1 
ATOM   8439  H  HB3    . ARG B  1 121 ? 178.999 340.303 99.329  1.00 68.66  ? 121 ARG B HB3    1 
ATOM   8440  H  HG2    . ARG B  1 121 ? 180.178 342.264 100.016 1.00 71.80  ? 121 ARG B HG2    1 
ATOM   8441  H  HG3    . ARG B  1 121 ? 180.524 342.510 98.484  1.00 71.90  ? 121 ARG B HG3    1 
ATOM   8442  H  HD2    . ARG B  1 121 ? 177.830 342.217 99.056  1.00 74.50  ? 121 ARG B HD2    1 
ATOM   8443  H  HD3    . ARG B  1 121 ? 178.497 343.559 99.574  1.00 76.34  ? 121 ARG B HD3    1 
ATOM   8444  H  HE     . ARG B  1 121 ? 178.663 344.253 97.494  1.00 80.00  ? 121 ARG B HE     1 
ATOM   8445  H  HH11   . ARG B  1 121 ? 177.548 341.122 97.348  1.00 76.19  ? 121 ARG B HH11   1 
ATOM   8446  H  HH12   . ARG B  1 121 ? 177.172 341.174 95.909  1.00 78.14  ? 121 ARG B HH12   1 
ATOM   8447  H  HH21   . ARG B  1 121 ? 178.089 344.278 95.328  1.00 77.39  ? 121 ARG B HH21   1 
ATOM   8448  H  HH22   . ARG B  1 121 ? 177.496 343.069 94.691  1.00 76.32  ? 121 ARG B HH22   1 
ATOM   8449  N  N      . LYS B  1 122 ? 180.395 337.517 98.865  1.00 58.34  ? 122 LYS B N      1 
ATOM   8450  C  CA     . LYS B  1 122 ? 180.120 336.151 99.291  1.00 59.89  ? 122 LYS B CA     1 
ATOM   8451  C  C      . LYS B  1 122 ? 181.300 335.577 100.064 1.00 67.00  ? 122 LYS B C      1 
ATOM   8452  O  O      . LYS B  1 122 ? 181.116 334.878 101.066 1.00 67.61  ? 122 LYS B O      1 
ATOM   8453  C  CB     . LYS B  1 122 ? 179.787 335.284 98.077  1.00 65.74  ? 122 LYS B CB     1 
ATOM   8454  C  CG     . LYS B  1 122 ? 179.431 333.846 98.415  1.00 69.62  ? 122 LYS B CG     1 
ATOM   8455  C  CD     . LYS B  1 122 ? 178.526 333.223 97.358  1.00 75.60  ? 122 LYS B CD     1 
ATOM   8456  C  CE     . LYS B  1 122 ? 179.188 333.170 95.990  1.00 78.07  ? 122 LYS B CE     1 
ATOM   8457  N  NZ     . LYS B  1 122 ? 178.275 332.615 94.952  1.00 78.08  ? 122 LYS B NZ     1 
ATOM   8458  H  H      . LYS B  1 122 ? 180.402 337.636 98.015  1.00 62.71  ? 122 LYS B H      1 
ATOM   8459  H  HA     . LYS B  1 122 ? 179.351 336.153 99.879  1.00 61.68  ? 122 LYS B HA     1 
ATOM   8460  H  HB2    . LYS B  1 122 ? 179.030 335.675 97.616  1.00 65.99  ? 122 LYS B HB2    1 
ATOM   8461  H  HB3    . LYS B  1 122 ? 180.557 335.267 97.489  1.00 66.44  ? 122 LYS B HB3    1 
ATOM   8462  H  HG2    . LYS B  1 122 ? 180.244 333.321 98.466  1.00 69.38  ? 122 LYS B HG2    1 
ATOM   8463  H  HG3    . LYS B  1 122 ? 178.964 333.826 99.265  1.00 68.28  ? 122 LYS B HG3    1 
ATOM   8464  H  HD2    . LYS B  1 122 ? 178.309 332.315 97.622  1.00 74.71  ? 122 LYS B HD2    1 
ATOM   8465  H  HD3    . LYS B  1 122 ? 177.715 333.750 97.281  1.00 72.52  ? 122 LYS B HD3    1 
ATOM   8466  H  HE2    . LYS B  1 122 ? 179.440 334.066 95.718  1.00 73.85  ? 122 LYS B HE2    1 
ATOM   8467  H  HE3    . LYS B  1 122 ? 179.972 332.601 96.038  1.00 76.49  ? 122 LYS B HE3    1 
ATOM   8468  H  HZ1    . LYS B  1 122 ? 178.057 331.776 95.155  1.00 77.71  ? 122 LYS B HZ1    1 
ATOM   8469  H  HZ2    . LYS B  1 122 ? 178.675 332.625 94.157  1.00 78.10  ? 122 LYS B HZ2    1 
ATOM   8470  H  HZ3    . LYS B  1 122 ? 177.532 333.104 94.907  1.00 77.16  ? 122 LYS B HZ3    1 
ATOM   8471  N  N      . GLU B  1 123 ? 182.523 335.863 99.612  1.00 70.38  ? 123 GLU B N      1 
ATOM   8472  C  CA     . GLU B  1 123 ? 183.705 335.425 100.347 1.00 67.37  ? 123 GLU B CA     1 
ATOM   8473  C  C      . GLU B  1 123 ? 183.833 336.166 101.673 1.00 63.85  ? 123 GLU B C      1 
ATOM   8474  O  O      . GLU B  1 123 ? 184.035 335.551 102.726 1.00 65.80  ? 123 GLU B O      1 
ATOM   8475  C  CB     . GLU B  1 123 ? 184.955 335.633 99.492  1.00 72.01  ? 123 GLU B CB     1 
ATOM   8476  C  CG     . GLU B  1 123 ? 185.058 334.694 98.304  1.00 75.93  ? 123 GLU B CG     1 
ATOM   8477  C  CD     . GLU B  1 123 ? 185.374 333.270 98.713  1.00 78.39  ? 123 GLU B CD     1 
ATOM   8478  O  OE1    . GLU B  1 123 ? 185.388 332.988 99.929  1.00 78.16  ? 123 GLU B OE1    1 
ATOM   8479  O  OE2    . GLU B  1 123 ? 185.610 332.433 97.817  1.00 74.44  ? 123 GLU B OE2    1 
ATOM   8480  H  H      . GLU B  1 123 ? 182.690 336.305 98.894  1.00 68.46  ? 123 GLU B H      1 
ATOM   8481  H  HA     . GLU B  1 123 ? 183.621 334.480 100.542 1.00 68.66  ? 123 GLU B HA     1 
ATOM   8482  H  HB2    . GLU B  1 123 ? 184.951 336.541 99.151  1.00 69.12  ? 123 GLU B HB2    1 
ATOM   8483  H  HB3    . GLU B  1 123 ? 185.739 335.494 100.047 1.00 69.36  ? 123 GLU B HB3    1 
ATOM   8484  H  HG2    . GLU B  1 123 ? 184.211 334.688 97.833  1.00 71.32  ? 123 GLU B HG2    1 
ATOM   8485  H  HG3    . GLU B  1 123 ? 185.764 335.002 97.715  1.00 71.56  ? 123 GLU B HG3    1 
ATOM   8486  N  N      . ALA B  1 124 ? 183.714 337.495 101.640 1.00 61.86  ? 124 ALA B N      1 
ATOM   8487  C  CA     . ALA B  1 124 ? 183.873 338.282 102.858 1.00 66.16  ? 124 ALA B CA     1 
ATOM   8488  C  C      . ALA B  1 124 ? 182.814 337.923 103.894 1.00 64.01  ? 124 ALA B C      1 
ATOM   8489  O  O      . ALA B  1 124 ? 183.110 337.839 105.091 1.00 68.59  ? 124 ALA B O      1 
ATOM   8490  C  CB     . ALA B  1 124 ? 183.817 339.773 102.526 1.00 66.02  ? 124 ALA B CB     1 
ATOM   8491  H  H      . ALA B  1 124 ? 183.553 337.956 100.934 1.00 64.81  ? 124 ALA B H      1 
ATOM   8492  H  HA     . ALA B  1 124 ? 184.742 338.094 103.245 1.00 66.63  ? 124 ALA B HA     1 
ATOM   8493  H  HB1    . ALA B  1 124 ? 182.951 339.980 102.141 1.00 65.52  ? 124 ALA B HB1    1 
ATOM   8494  H  HB2    . ALA B  1 124 ? 184.518 339.979 101.889 1.00 65.27  ? 124 ALA B HB2    1 
ATOM   8495  H  HB3    . ALA B  1 124 ? 183.949 340.286 103.339 1.00 65.52  ? 124 ALA B HB3    1 
ATOM   8496  N  N      . GLU B  1 125 ? 181.574 337.704 103.453 1.00 61.66  ? 125 GLU B N      1 
ATOM   8497  C  CA     . GLU B  1 125 ? 180.494 337.406 104.385 1.00 60.45  ? 125 GLU B CA     1 
ATOM   8498  C  C      . GLU B  1 125 ? 180.684 336.069 105.093 1.00 62.45  ? 125 GLU B C      1 
ATOM   8499  O  O      . GLU B  1 125 ? 180.046 335.835 106.125 1.00 67.56  ? 125 GLU B O      1 
ATOM   8500  C  CB     . GLU B  1 125 ? 179.158 337.420 103.644 1.00 62.18  ? 125 GLU B CB     1 
ATOM   8501  C  CG     . GLU B  1 125 ? 177.942 337.278 104.532 1.00 67.22  ? 125 GLU B CG     1 
ATOM   8502  C  CD     . GLU B  1 125 ? 176.657 337.239 103.737 1.00 78.38  ? 125 GLU B CD     1 
ATOM   8503  O  OE1    . GLU B  1 125 ? 176.729 337.276 102.491 1.00 65.66  ? 125 GLU B OE1    1 
ATOM   8504  O  OE2    . GLU B  1 125 ? 175.577 337.167 104.355 1.00 89.54  ? 125 GLU B OE2    1 
ATOM   8505  H  H      . GLU B  1 125 ? 181.335 337.725 102.628 1.00 64.16  ? 125 GLU B H      1 
ATOM   8506  H  HA     . GLU B  1 125 ? 180.465 338.102 105.060 1.00 62.98  ? 125 GLU B HA     1 
ATOM   8507  H  HB2    . GLU B  1 125 ? 179.078 338.266 103.176 1.00 63.99  ? 125 GLU B HB2    1 
ATOM   8508  H  HB3    . GLU B  1 125 ? 179.145 336.688 103.008 1.00 65.18  ? 125 GLU B HB3    1 
ATOM   8509  H  HG2    . GLU B  1 125 ? 178.003 336.452 105.034 1.00 68.21  ? 125 GLU B HG2    1 
ATOM   8510  H  HG3    . GLU B  1 125 ? 177.900 338.033 105.139 1.00 67.66  ? 125 GLU B HG3    1 
ATOM   8511  N  N      . SER B  1 126 ? 181.547 335.197 104.577 1.00 62.96  ? 126 SER B N      1 
ATOM   8512  C  CA     . SER B  1 126 ? 181.763 333.875 105.149 1.00 62.27  ? 126 SER B CA     1 
ATOM   8513  C  C      . SER B  1 126 ? 182.863 333.855 106.204 1.00 67.35  ? 126 SER B C      1 
ATOM   8514  O  O      . SER B  1 126 ? 183.225 332.775 106.681 1.00 64.04  ? 126 SER B O      1 
ATOM   8515  C  CB     . SER B  1 126 ? 182.100 332.872 104.043 1.00 68.04  ? 126 SER B CB     1 
ATOM   8516  O  OG     . SER B  1 126 ? 183.257 333.270 103.329 1.00 72.46  ? 126 SER B OG     1 
ATOM   8517  H  H      . SER B  1 126 ? 182.022 335.351 103.879 1.00 64.57  ? 126 SER B H      1 
ATOM   8518  H  HA     . SER B  1 126 ? 180.943 333.580 105.573 1.00 61.79  ? 126 SER B HA     1 
ATOM   8519  H  HB2    . SER B  1 126 ? 182.262 332.005 104.445 1.00 66.44  ? 126 SER B HB2    1 
ATOM   8520  H  HB3    . SER B  1 126 ? 181.352 332.818 103.428 1.00 66.93  ? 126 SER B HB3    1 
ATOM   8521  H  HG     . SER B  1 126 ? 183.124 334.012 102.960 1.00 68.66  ? 126 SER B HG     1 
ATOM   8522  N  N      . CYS B  1 127 ? 183.399 335.012 106.578 1.00 69.94  ? 127 CYS B N      1 
ATOM   8523  C  CA     . CYS B  1 127 ? 184.470 335.101 107.559 1.00 70.10  ? 127 CYS B CA     1 
ATOM   8524  C  C      . CYS B  1 127 ? 183.899 335.370 108.946 1.00 79.82  ? 127 CYS B C      1 
ATOM   8525  O  O      . CYS B  1 127 ? 183.020 336.221 109.113 1.00 80.73  ? 127 CYS B O      1 
ATOM   8526  C  CB     . CYS B  1 127 ? 185.456 336.207 107.179 1.00 68.44  ? 127 CYS B CB     1 
ATOM   8527  S  SG     . CYS B  1 127 ? 186.239 335.975 105.568 1.00 74.20  ? 127 CYS B SG     1 
ATOM   8528  H  H      . CYS B  1 127 ? 183.157 335.775 106.266 1.00 68.96  ? 127 CYS B H      1 
ATOM   8529  H  HA     . CYS B  1 127 ? 184.951 334.259 107.584 1.00 69.98  ? 127 CYS B HA     1 
ATOM   8530  H  HB2    . CYS B  1 127 ? 184.979 337.050 107.153 1.00 69.24  ? 127 CYS B HB2    1 
ATOM   8531  H  HB3    . CYS B  1 127 ? 186.156 336.247 107.848 1.00 71.30  ? 127 CYS B HB3    1 
ATOM   8532  H  HG     . CYS B  1 127 ? 185.382 335.963 104.729 1.00 68.32  ? 127 CYS B HG     1 
ATOM   8533  N  N      . ASP B  1 128 ? 184.406 334.637 109.942 1.00 82.27  ? 128 ASP B N      1 
ATOM   8534  C  CA     . ASP B  1 128 ? 183.973 334.858 111.319 1.00 78.42  ? 128 ASP B CA     1 
ATOM   8535  C  C      . ASP B  1 128 ? 184.380 336.241 111.809 1.00 76.51  ? 128 ASP B C      1 
ATOM   8536  O  O      . ASP B  1 128 ? 183.612 336.912 112.508 1.00 80.16  ? 128 ASP B O      1 
ATOM   8537  C  CB     . ASP B  1 128 ? 184.555 333.781 112.233 1.00 82.17  ? 128 ASP B CB     1 
ATOM   8538  C  CG     . ASP B  1 128 ? 184.164 332.379 111.810 1.00 92.49  ? 128 ASP B CG     1 
ATOM   8539  O  OD1    . ASP B  1 128 ? 183.423 332.239 110.814 1.00 92.45  ? 128 ASP B OD1    1 
ATOM   8540  O  OD2    . ASP B  1 128 ? 184.601 331.414 112.473 1.00 99.18  ? 128 ASP B OD2    1 
ATOM   8541  H  H      . ASP B  1 128 ? 184.993 334.016 109.847 1.00 80.44  ? 128 ASP B H      1 
ATOM   8542  H  HA     . ASP B  1 128 ? 183.006 334.800 111.359 1.00 80.73  ? 128 ASP B HA     1 
ATOM   8543  H  HB2    . ASP B  1 128 ? 185.521 333.841 112.214 1.00 83.10  ? 128 ASP B HB2    1 
ATOM   8544  H  HB3    . ASP B  1 128 ? 184.231 333.925 113.138 1.00 84.37  ? 128 ASP B HB3    1 
ATOM   8545  N  N      . CYS B  1 129 ? 185.591 336.679 111.460 1.00 76.79  ? 129 CYS B N      1 
ATOM   8546  C  CA     . CYS B  1 129 ? 186.081 337.998 111.853 1.00 77.62  ? 129 CYS B CA     1 
ATOM   8547  C  C      . CYS B  1 129 ? 186.998 338.483 110.734 1.00 75.66  ? 129 CYS B C      1 
ATOM   8548  O  O      . CYS B  1 129 ? 188.162 338.078 110.662 1.00 81.45  ? 129 CYS B O      1 
ATOM   8549  C  CB     . CYS B  1 129 ? 186.804 337.944 113.191 1.00 84.65  ? 129 CYS B CB     1 
ATOM   8550  S  SG     . CYS B  1 129 ? 187.513 339.521 113.712 1.00 99.65  ? 129 CYS B SG     1 
ATOM   8551  H  H      . CYS B  1 129 ? 186.150 336.226 110.993 1.00 78.51  ? 129 CYS B H      1 
ATOM   8552  H  HA     . CYS B  1 129 ? 185.335 338.613 111.929 1.00 79.37  ? 129 CYS B HA     1 
ATOM   8553  H  HB2    . CYS B  1 129 ? 186.176 337.661 113.873 1.00 84.65  ? 129 CYS B HB2    1 
ATOM   8554  H  HB3    . CYS B  1 129 ? 187.527 337.301 113.128 1.00 82.52  ? 129 CYS B HB3    1 
ATOM   8555  H  HG     . CYS B  1 129 ? 188.302 339.881 112.883 1.00 86.18  ? 129 CYS B HG     1 
ATOM   8556  N  N      . LEU B  1 130 ? 186.469 339.348 109.874 1.00 72.41  ? 130 LEU B N      1 
ATOM   8557  C  CA     . LEU B  1 130 ? 187.202 339.803 108.700 1.00 73.27  ? 130 LEU B CA     1 
ATOM   8558  C  C      . LEU B  1 130 ? 188.281 340.792 109.117 1.00 71.84  ? 130 LEU B C      1 
ATOM   8559  O  O      . LEU B  1 130 ? 187.984 341.827 109.723 1.00 77.44  ? 130 LEU B O      1 
ATOM   8560  C  CB     . LEU B  1 130 ? 186.248 340.446 107.696 1.00 73.83  ? 130 LEU B CB     1 
ATOM   8561  C  CG     . LEU B  1 130 ? 186.882 340.890 106.376 1.00 74.26  ? 130 LEU B CG     1 
ATOM   8562  C  CD1    . LEU B  1 130 ? 187.423 339.694 105.607 1.00 71.29  ? 130 LEU B CD1    1 
ATOM   8563  C  CD2    . LEU B  1 130 ? 185.883 341.664 105.533 1.00 71.07  ? 130 LEU B CD2    1 
ATOM   8564  H  H      . LEU B  1 130 ? 185.684 339.689 109.951 1.00 74.60  ? 130 LEU B H      1 
ATOM   8565  H  HA     . LEU B  1 130 ? 187.631 339.045 108.276 1.00 73.32  ? 130 LEU B HA     1 
ATOM   8566  H  HB2    . LEU B  1 130 ? 185.549 339.808 107.485 1.00 73.31  ? 130 LEU B HB2    1 
ATOM   8567  H  HB3    . LEU B  1 130 ? 185.856 341.231 108.110 1.00 73.92  ? 130 LEU B HB3    1 
ATOM   8568  H  HG     . LEU B  1 130 ? 187.626 341.481 106.569 1.00 73.99  ? 130 LEU B HG     1 
ATOM   8569  H  HD11   . LEU B  1 130 ? 186.718 339.033 105.517 1.00 70.26  ? 130 LEU B HD11   1 
ATOM   8570  H  HD12   . LEU B  1 130 ? 187.715 339.988 104.731 1.00 68.95  ? 130 LEU B HD12   1 
ATOM   8571  H  HD13   . LEU B  1 130 ? 188.170 339.315 106.096 1.00 70.18  ? 130 LEU B HD13   1 
ATOM   8572  H  HD21   . LEU B  1 130 ? 186.322 341.961 104.721 1.00 71.16  ? 130 LEU B HD21   1 
ATOM   8573  H  HD22   . LEU B  1 130 ? 185.570 342.429 106.040 1.00 72.95  ? 130 LEU B HD22   1 
ATOM   8574  H  HD23   . LEU B  1 130 ? 185.138 341.083 105.315 1.00 69.95  ? 130 LEU B HD23   1 
ATOM   8575  N  N      . GLN B  1 131 ? 189.533 340.476 108.786 1.00 68.06  ? 131 GLN B N      1 
ATOM   8576  C  CA     . GLN B  1 131 ? 190.634 341.379 109.095 1.00 66.20  ? 131 GLN B CA     1 
ATOM   8577  C  C      . GLN B  1 131 ? 190.827 342.406 107.986 1.00 64.00  ? 131 GLN B C      1 
ATOM   8578  O  O      . GLN B  1 131 ? 190.882 343.612 108.250 1.00 65.31  ? 131 GLN B O      1 
ATOM   8579  C  CB     . GLN B  1 131 ? 191.919 340.580 109.318 1.00 70.67  ? 131 GLN B CB     1 
ATOM   8580  C  CG     . GLN B  1 131 ? 193.170 341.432 109.469 1.00 72.01  ? 131 GLN B CG     1 
ATOM   8581  C  CD     . GLN B  1 131 ? 193.035 342.489 110.548 1.00 78.94  ? 131 GLN B CD     1 
ATOM   8582  O  OE1    . GLN B  1 131 ? 192.221 343.405 110.439 1.00 82.38  ? 131 GLN B OE1    1 
ATOM   8583  N  NE2    . GLN B  1 131 ? 193.834 342.364 111.598 1.00 74.28  ? 131 GLN B NE2    1 
ATOM   8584  H  H      . GLN B  1 131 ? 189.767 339.754 108.383 1.00 68.97  ? 131 GLN B H      1 
ATOM   8585  H  HA     . GLN B  1 131 ? 190.430 341.857 109.913 1.00 69.29  ? 131 GLN B HA     1 
ATOM   8586  H  HB2    . GLN B  1 131 ? 191.823 340.055 110.127 1.00 70.69  ? 131 GLN B HB2    1 
ATOM   8587  H  HB3    . GLN B  1 131 ? 192.052 339.991 108.560 1.00 69.81  ? 131 GLN B HB3    1 
ATOM   8588  H  HG2    . GLN B  1 131 ? 193.913 340.856 109.708 1.00 70.80  ? 131 GLN B HG2    1 
ATOM   8589  H  HG3    . GLN B  1 131 ? 193.356 341.880 108.630 1.00 70.95  ? 131 GLN B HG3    1 
ATOM   8590  H  HE21   . GLN B  1 131 ? 194.390 341.710 111.639 1.00 73.91  ? 131 GLN B HE21   1 
ATOM   8591  H  HE22   . GLN B  1 131 ? 193.797 342.938 112.237 1.00 75.13  ? 131 GLN B HE22   1 
ATOM   8592  N  N      . GLY B  1 132 ? 190.921 341.951 106.743 1.00 66.71  ? 132 GLY B N      1 
ATOM   8593  C  CA     . GLY B  1 132 ? 191.127 342.867 105.643 1.00 67.71  ? 132 GLY B CA     1 
ATOM   8594  C  C      . GLY B  1 132 ? 191.276 342.129 104.328 1.00 64.77  ? 132 GLY B C      1 
ATOM   8595  O  O      . GLY B  1 132 ? 191.096 340.911 104.247 1.00 65.90  ? 132 GLY B O      1 
ATOM   8596  H  H      . GLY B  1 132 ? 190.868 341.123 106.517 1.00 67.37  ? 132 GLY B H      1 
ATOM   8597  H  HA2    . GLY B  1 132 ? 190.370 343.471 105.576 1.00 68.38  ? 132 GLY B HA2    1 
ATOM   8598  H  HA3    . GLY B  1 132 ? 191.925 343.385 105.803 1.00 68.38  ? 132 GLY B HA3    1 
ATOM   8599  N  N      . PHE B  1 133 ? 191.628 342.900 103.304 1.00 62.47  ? 133 PHE B N      1 
ATOM   8600  C  CA     . PHE B  1 133 ? 191.785 342.412 101.943 1.00 56.35  ? 133 PHE B CA     1 
ATOM   8601  C  C      . PHE B  1 133 ? 193.239 342.554 101.520 1.00 61.70  ? 133 PHE B C      1 
ATOM   8602  O  O      . PHE B  1 133 ? 193.875 343.577 101.792 1.00 69.34  ? 133 PHE B O      1 
ATOM   8603  C  CB     . PHE B  1 133 ? 190.895 343.192 100.967 1.00 58.06  ? 133 PHE B CB     1 
ATOM   8604  C  CG     . PHE B  1 133 ? 189.430 343.148 101.298 1.00 51.61  ? 133 PHE B CG     1 
ATOM   8605  C  CD1    . PHE B  1 133 ? 188.939 343.768 102.435 1.00 58.80  ? 133 PHE B CD1    1 
ATOM   8606  C  CD2    . PHE B  1 133 ? 188.539 342.511 100.456 1.00 53.92  ? 133 PHE B CD2    1 
ATOM   8607  C  CE1    . PHE B  1 133 ? 187.594 343.732 102.734 1.00 62.14  ? 133 PHE B CE1    1 
ATOM   8608  C  CE2    . PHE B  1 133 ? 187.192 342.474 100.751 1.00 58.20  ? 133 PHE B CE2    1 
ATOM   8609  C  CZ     . PHE B  1 133 ? 186.720 343.086 101.890 1.00 62.90  ? 133 PHE B CZ     1 
ATOM   8610  H  H      . PHE B  1 133 ? 191.783 343.742 103.379 1.00 62.86  ? 133 PHE B H      1 
ATOM   8611  H  HA     . PHE B  1 133 ? 191.542 341.475 101.903 1.00 58.21  ? 133 PHE B HA     1 
ATOM   8612  H  HB2    . PHE B  1 133 ? 191.168 344.120 100.978 1.00 59.50  ? 133 PHE B HB2    1 
ATOM   8613  H  HB3    . PHE B  1 133 ? 191.009 342.823 100.077 1.00 59.27  ? 133 PHE B HB3    1 
ATOM   8614  H  HD1    . PHE B  1 133 ? 189.526 344.203 103.009 1.00 60.04  ? 133 PHE B HD1    1 
ATOM   8615  H  HD2    . PHE B  1 133 ? 188.853 342.095 99.687  1.00 56.20  ? 133 PHE B HD2    1 
ATOM   8616  H  HE1    . PHE B  1 133 ? 187.277 344.146 103.503 1.00 61.80  ? 133 PHE B HE1    1 
ATOM   8617  H  HE2    . PHE B  1 133 ? 186.603 342.037 100.180 1.00 59.39  ? 133 PHE B HE2    1 
ATOM   8618  H  HZ     . PHE B  1 133 ? 185.812 343.062 102.089 1.00 62.65  ? 133 PHE B HZ     1 
ATOM   8619  N  N      . GLN B  1 134 ? 193.758 341.531 100.847 1.00 59.71  ? 134 GLN B N      1 
ATOM   8620  C  CA     . GLN B  1 134 ? 195.120 341.530 100.326 1.00 57.61  ? 134 GLN B CA     1 
ATOM   8621  C  C      . GLN B  1 134 ? 195.051 341.497 98.806  1.00 61.62  ? 134 GLN B C      1 
ATOM   8622  O  O      . GLN B  1 134 ? 194.435 340.594 98.231  1.00 63.71  ? 134 GLN B O      1 
ATOM   8623  C  CB     . GLN B  1 134 ? 195.909 340.337 100.865 1.00 56.49  ? 134 GLN B CB     1 
ATOM   8624  C  CG     . GLN B  1 134 ? 197.368 340.330 100.474 1.00 61.40  ? 134 GLN B CG     1 
ATOM   8625  C  CD     . GLN B  1 134 ? 198.143 339.220 101.153 1.00 71.20  ? 134 GLN B CD     1 
ATOM   8626  O  OE1    . GLN B  1 134 ? 197.611 338.509 102.006 1.00 69.33  ? 134 GLN B OE1    1 
ATOM   8627  N  NE2    . GLN B  1 134 ? 199.407 339.066 100.780 1.00 73.21  ? 134 GLN B NE2    1 
ATOM   8628  H  H      . GLN B  1 134 ? 193.329 340.807 100.676 1.00 59.95  ? 134 GLN B H      1 
ATOM   8629  H  HA     . GLN B  1 134 ? 195.576 342.342 100.595 1.00 59.02  ? 134 GLN B HA     1 
ATOM   8630  H  HB2    . GLN B  1 134 ? 195.867 340.351 101.833 1.00 59.40  ? 134 GLN B HB2    1 
ATOM   8631  H  HB3    . GLN B  1 134 ? 195.510 339.521 100.529 1.00 60.57  ? 134 GLN B HB3    1 
ATOM   8632  H  HG2    . GLN B  1 134 ? 197.439 340.207 99.515  1.00 61.47  ? 134 GLN B HG2    1 
ATOM   8633  H  HG3    . GLN B  1 134 ? 197.765 341.176 100.733 1.00 63.02  ? 134 GLN B HG3    1 
ATOM   8634  H  HE21   . GLN B  1 134 ? 199.743 339.582 100.180 1.00 71.62  ? 134 GLN B HE21   1 
ATOM   8635  H  HE22   . GLN B  1 134 ? 199.888 338.450 101.137 1.00 69.07  ? 134 GLN B HE22   1 
ATOM   8636  N  N      . LEU B  1 135 ? 195.678 342.479 98.162  1.00 58.99  ? 135 LEU B N      1 
ATOM   8637  C  CA     . LEU B  1 135 ? 195.621 342.642 96.716  1.00 56.90  ? 135 LEU B CA     1 
ATOM   8638  C  C      . LEU B  1 135 ? 197.023 342.626 96.124  1.00 56.61  ? 135 LEU B C      1 
ATOM   8639  O  O      . LEU B  1 135 ? 197.955 343.211 96.686  1.00 60.71  ? 135 LEU B O      1 
ATOM   8640  C  CB     . LEU B  1 135 ? 194.918 343.948 96.340  1.00 57.68  ? 135 LEU B CB     1 
ATOM   8641  C  CG     . LEU B  1 135 ? 194.901 344.308 94.853  1.00 60.21  ? 135 LEU B CG     1 
ATOM   8642  C  CD1    . LEU B  1 135 ? 194.218 343.230 94.028  1.00 64.24  ? 135 LEU B CD1    1 
ATOM   8643  C  CD2    . LEU B  1 135 ? 194.218 345.644 94.652  1.00 60.50  ? 135 LEU B CD2    1 
ATOM   8644  H  H      . LEU B  1 135 ? 196.148 343.081 98.556  1.00 59.41  ? 135 LEU B H      1 
ATOM   8645  H  HA     . LEU B  1 135 ? 195.121 341.909 96.330  1.00 59.44  ? 135 LEU B HA     1 
ATOM   8646  H  HB2    . LEU B  1 135 ? 193.997 343.892 96.633  1.00 58.60  ? 135 LEU B HB2    1 
ATOM   8647  H  HB3    . LEU B  1 135 ? 195.361 344.673 96.805  1.00 58.13  ? 135 LEU B HB3    1 
ATOM   8648  H  HG     . LEU B  1 135 ? 195.813 344.394 94.537  1.00 59.15  ? 135 LEU B HG     1 
ATOM   8649  H  HD11   . LEU B  1 135 ? 193.984 343.597 93.161  1.00 61.62  ? 135 LEU B HD11   1 
ATOM   8650  H  HD12   . LEU B  1 135 ? 194.829 342.486 93.914  1.00 61.64  ? 135 LEU B HD12   1 
ATOM   8651  H  HD13   . LEU B  1 135 ? 193.418 342.938 94.490  1.00 62.80  ? 135 LEU B HD13   1 
ATOM   8652  H  HD21   . LEU B  1 135 ? 194.771 346.333 95.048  1.00 59.90  ? 135 LEU B HD21   1 
ATOM   8653  H  HD22   . LEU B  1 135 ? 193.351 345.623 95.085  1.00 61.11  ? 135 LEU B HD22   1 
ATOM   8654  H  HD23   . LEU B  1 135 ? 194.113 345.808 93.702  1.00 57.95  ? 135 LEU B HD23   1 
ATOM   8655  N  N      . THR B  1 136 ? 197.163 341.954 94.985  1.00 50.12  ? 136 THR B N      1 
ATOM   8656  C  CA     . THR B  1 136 ? 198.410 341.897 94.234  1.00 51.42  ? 136 THR B CA     1 
ATOM   8657  C  C      . THR B  1 136 ? 198.133 342.300 92.794  1.00 52.13  ? 136 THR B C      1 
ATOM   8658  O  O      . THR B  1 136 ? 197.248 341.729 92.149  1.00 56.25  ? 136 THR B O      1 
ATOM   8659  C  CB     . THR B  1 136 ? 199.022 340.495 94.282  1.00 54.37  ? 136 THR B CB     1 
ATOM   8660  O  OG1    . THR B  1 136 ? 199.258 340.119 95.644  1.00 54.78  ? 136 THR B OG1    1 
ATOM   8661  C  CG2    . THR B  1 136 ? 200.331 340.452 93.512  1.00 57.10  ? 136 THR B CG2    1 
ATOM   8662  H  H      . THR B  1 136 ? 196.529 341.504 94.617  1.00 54.34  ? 136 THR B H      1 
ATOM   8663  H  HA     . THR B  1 136 ? 199.045 342.523 94.612  1.00 54.22  ? 136 THR B HA     1 
ATOM   8664  H  HB     . THR B  1 136 ? 198.406 339.865 93.878  1.00 54.33  ? 136 THR B HB     1 
ATOM   8665  H  HG1    . THR B  1 136 ? 198.532 340.104 96.066  1.00 56.07  ? 136 THR B HG1    1 
ATOM   8666  H  HG21   . THR B  1 136 ? 200.911 341.172 93.805  1.00 55.19  ? 136 THR B HG21   1 
ATOM   8667  H  HG22   . THR B  1 136 ? 200.775 339.605 93.666  1.00 53.20  ? 136 THR B HG22   1 
ATOM   8668  H  HG23   . THR B  1 136 ? 200.162 340.552 92.562  1.00 53.99  ? 136 THR B HG23   1 
ATOM   8669  N  N      . HIS B  1 137 ? 198.885 343.274 92.293  1.00 52.42  ? 137 HIS B N      1 
ATOM   8670  C  CA     . HIS B  1 137 ? 198.691 343.776 90.938  1.00 51.26  ? 137 HIS B CA     1 
ATOM   8671  C  C      . HIS B  1 137 ? 199.952 344.516 90.505  1.00 54.23  ? 137 HIS B C      1 
ATOM   8672  O  O      . HIS B  1 137 ? 200.973 344.500 91.201  1.00 58.87  ? 137 HIS B O      1 
ATOM   8673  C  CB     . HIS B  1 137 ? 197.451 344.673 90.859  1.00 52.18  ? 137 HIS B CB     1 
ATOM   8674  C  CG     . HIS B  1 137 ? 197.601 345.982 91.567  1.00 51.57  ? 137 HIS B CG     1 
ATOM   8675  N  ND1    . HIS B  1 137 ? 196.759 347.050 91.348  1.00 55.47  ? 137 HIS B ND1    1 
ATOM   8676  C  CD2    . HIS B  1 137 ? 198.485 346.396 92.510  1.00 54.83  ? 137 HIS B CD2    1 
ATOM   8677  C  CE1    . HIS B  1 137 ? 197.122 348.065 92.108  1.00 59.05  ? 137 HIS B CE1    1 
ATOM   8678  N  NE2    . HIS B  1 137 ? 198.168 347.695 92.823  1.00 55.69  ? 137 HIS B NE2    1 
ATOM   8679  H  H      . HIS B  1 137 ? 199.523 343.661 92.720  1.00 53.55  ? 137 HIS B H      1 
ATOM   8680  H  HA     . HIS B  1 137 ? 198.560 343.027 90.336  1.00 52.81  ? 137 HIS B HA     1 
ATOM   8681  H  HB2    . HIS B  1 137 ? 197.265 344.866 89.927  1.00 53.22  ? 137 HIS B HB2    1 
ATOM   8682  H  HB3    . HIS B  1 137 ? 196.701 344.205 91.255  1.00 54.23  ? 137 HIS B HB3    1 
ATOM   8683  H  HD1    . HIS B  1 137 ? 195.982 347.055 90.703  1.00 55.47  ? 137 HIS B HD1    1 
ATOM   8684  H  HD2    . HIS B  1 137 ? 199.183 345.896 92.868  1.00 55.49  ? 137 HIS B HD2    1 
ATOM   8685  H  HE1    . HIS B  1 137 ? 196.710 348.898 92.136  1.00 58.29  ? 137 HIS B HE1    1 
ATOM   8686  H  HE2    . HIS B  1 137 ? 198.582 348.187 93.393  1.00 54.98  ? 137 HIS B HE2    1 
ATOM   8687  N  N      . SER B  1 138 ? 199.876 345.167 89.346  1.00 52.92  ? 138 SER B N      1 
ATOM   8688  C  CA     . SER B  1 138 ? 200.958 345.976 88.808  1.00 50.46  ? 138 SER B CA     1 
ATOM   8689  C  C      . SER B  1 138 ? 200.406 347.325 88.371  1.00 57.82  ? 138 SER B C      1 
ATOM   8690  O  O      . SER B  1 138 ? 199.352 347.396 87.733  1.00 65.40  ? 138 SER B O      1 
ATOM   8691  C  CB     . SER B  1 138 ? 201.638 345.278 87.628  1.00 50.89  ? 138 SER B CB     1 
ATOM   8692  O  OG     . SER B  1 138 ? 200.691 344.914 86.640  1.00 56.61  ? 138 SER B OG     1 
ATOM   8693  H  H      . SER B  1 138 ? 199.183 345.151 88.839  1.00 54.62  ? 138 SER B H      1 
ATOM   8694  H  HA     . SER B  1 138 ? 201.622 346.127 89.497  1.00 52.46  ? 138 SER B HA     1 
ATOM   8695  H  HB2    . SER B  1 138 ? 202.286 345.883 87.237  1.00 52.70  ? 138 SER B HB2    1 
ATOM   8696  H  HB3    . SER B  1 138 ? 202.081 344.478 87.949  1.00 52.78  ? 138 SER B HB3    1 
ATOM   8697  H  HG     . SER B  1 138 ? 201.058 344.432 86.057  1.00 55.26  ? 138 SER B HG     1 
ATOM   8698  N  N      . LEU B  1 139 ? 201.124 348.394 88.719  1.00 57.61  ? 139 LEU B N      1 
ATOM   8699  C  CA     . LEU B  1 139 ? 200.669 349.744 88.414  1.00 59.36  ? 139 LEU B CA     1 
ATOM   8700  C  C      . LEU B  1 139 ? 200.926 350.145 86.968  1.00 63.58  ? 139 LEU B C      1 
ATOM   8701  O  O      . LEU B  1 139 ? 200.309 351.101 86.487  1.00 65.09  ? 139 LEU B O      1 
ATOM   8702  C  CB     . LEU B  1 139 ? 201.354 350.749 89.341  1.00 59.78  ? 139 LEU B CB     1 
ATOM   8703  C  CG     . LEU B  1 139 ? 201.309 350.447 90.839  1.00 62.98  ? 139 LEU B CG     1 
ATOM   8704  C  CD1    . LEU B  1 139 ? 202.079 351.505 91.611  1.00 62.63  ? 139 LEU B CD1    1 
ATOM   8705  C  CD2    . LEU B  1 139 ? 199.879 350.359 91.340  1.00 64.19  ? 139 LEU B CD2    1 
ATOM   8706  H  H      . LEU B  1 139 ? 201.878 348.363 89.129  1.00 58.20  ? 139 LEU B H      1 
ATOM   8707  H  HA     . LEU B  1 139 ? 199.714 349.796 88.571  1.00 59.64  ? 139 LEU B HA     1 
ATOM   8708  H  HB2    . LEU B  1 139 ? 202.288 350.800 89.089  1.00 60.53  ? 139 LEU B HB2    1 
ATOM   8709  H  HB3    . LEU B  1 139 ? 200.938 351.615 89.210  1.00 60.66  ? 139 LEU B HB3    1 
ATOM   8710  H  HG     . LEU B  1 139 ? 201.736 349.591 90.999  1.00 62.04  ? 139 LEU B HG     1 
ATOM   8711  H  HD11   . LEU B  1 139 ? 202.053 351.288 92.556  1.00 62.49  ? 139 LEU B HD11   1 
ATOM   8712  H  HD12   . LEU B  1 139 ? 202.997 351.517 91.299  1.00 62.13  ? 139 LEU B HD12   1 
ATOM   8713  H  HD13   . LEU B  1 139 ? 201.666 352.369 91.457  1.00 61.65  ? 139 LEU B HD13   1 
ATOM   8714  H  HD21   . LEU B  1 139 ? 199.889 350.120 92.280  1.00 61.68  ? 139 LEU B HD21   1 
ATOM   8715  H  HD22   . LEU B  1 139 ? 199.455 351.223 91.223  1.00 63.98  ? 139 LEU B HD22   1 
ATOM   8716  H  HD23   . LEU B  1 139 ? 199.404 349.683 90.832  1.00 60.86  ? 139 LEU B HD23   1 
ATOM   8717  N  N      . GLY B  1 140 ? 201.823 349.449 86.270  1.00 62.82  ? 140 GLY B N      1 
ATOM   8718  C  CA     . GLY B  1 140 ? 202.162 349.811 84.906  1.00 65.43  ? 140 GLY B CA     1 
ATOM   8719  C  C      . GLY B  1 140 ? 201.229 349.279 83.842  1.00 63.67  ? 140 GLY B C      1 
ATOM   8720  O  O      . GLY B  1 140 ? 201.312 349.722 82.693  1.00 62.63  ? 140 GLY B O      1 
ATOM   8721  H  H      . GLY B  1 140 ? 202.245 348.761 86.568  1.00 61.10  ? 140 GLY B H      1 
ATOM   8722  H  HA2    . GLY B  1 140 ? 202.171 350.777 84.832  1.00 63.95  ? 140 GLY B HA2    1 
ATOM   8723  H  HA3    . GLY B  1 140 ? 203.054 349.487 84.708  1.00 65.33  ? 140 GLY B HA3    1 
ATOM   8724  N  N      . GLY B  1 141 ? 200.344 348.345 84.190  1.00 64.11  ? 141 GLY B N      1 
ATOM   8725  C  CA     . GLY B  1 141 ? 199.434 347.749 83.239  1.00 65.48  ? 141 GLY B CA     1 
ATOM   8726  C  C      . GLY B  1 141 ? 198.090 348.453 83.204  1.00 63.14  ? 141 GLY B C      1 
ATOM   8727  O  O      . GLY B  1 141 ? 197.864 349.477 83.853  1.00 66.47  ? 141 GLY B O      1 
ATOM   8728  H  H      . GLY B  1 141 ? 200.251 348.045 84.990  1.00 62.77  ? 141 GLY B H      1 
ATOM   8729  H  HA2    . GLY B  1 141 ? 199.824 347.785 82.352  1.00 62.44  ? 141 GLY B HA2    1 
ATOM   8730  H  HA3    . GLY B  1 141 ? 199.287 346.821 83.472  1.00 65.26  ? 141 GLY B HA3    1 
ATOM   8731  N  N      . GLY B  1 142 ? 197.181 347.880 82.421  1.00 59.35  ? 142 GLY B N      1 
ATOM   8732  C  CA     . GLY B  1 142 ? 195.845 348.425 82.294  1.00 60.05  ? 142 GLY B CA     1 
ATOM   8733  C  C      . GLY B  1 142 ? 194.876 347.808 83.291  1.00 64.66  ? 142 GLY B C      1 
ATOM   8734  O  O      . GLY B  1 142 ? 194.173 348.540 83.994  1.00 69.84  ? 142 GLY B O      1 
ATOM   8735  H  H      . GLY B  1 142 ? 197.317 347.173 81.952  1.00 59.49  ? 142 GLY B H      1 
ATOM   8736  H  HA2    . GLY B  1 142 ? 195.870 349.382 82.442  1.00 60.24  ? 142 GLY B HA2    1 
ATOM   8737  H  HA3    . GLY B  1 142 ? 195.516 348.261 81.397  1.00 59.61  ? 142 GLY B HA3    1 
ATOM   8738  N  N      . THR B  1 143 ? 194.812 346.483 83.313  1.00 62.54  ? 143 THR B N      1 
ATOM   8739  C  CA     . THR B  1 143 ? 193.898 345.814 84.230  1.00 56.05  ? 143 THR B CA     1 
ATOM   8740  C  C      . THR B  1 143 ? 194.271 346.092 85.679  1.00 61.24  ? 143 THR B C      1 
ATOM   8741  O  O      . THR B  1 143 ? 193.401 346.378 86.510  1.00 67.26  ? 143 THR B O      1 
ATOM   8742  C  CB     . THR B  1 143 ? 193.895 344.311 83.961  1.00 56.65  ? 143 THR B CB     1 
ATOM   8743  O  OG1    . THR B  1 143 ? 193.437 344.061 82.626  1.00 56.05  ? 143 THR B OG1    1 
ATOM   8744  C  CG2    . THR B  1 143 ? 192.991 343.599 84.945  1.00 61.98  ? 143 THR B CG2    1 
ATOM   8745  H  H      . THR B  1 143 ? 195.285 345.955 82.827  1.00 61.63  ? 143 THR B H      1 
ATOM   8746  H  HA     . THR B  1 143 ? 193.000 346.146 84.081  1.00 58.96  ? 143 THR B HA     1 
ATOM   8747  H  HB     . THR B  1 143 ? 194.793 343.963 84.065  1.00 58.15  ? 143 THR B HB     1 
ATOM   8748  H  HG1    . THR B  1 143 ? 193.426 343.235 82.477  1.00 59.28  ? 143 THR B HG1    1 
ATOM   8749  H  HG21   . THR B  1 143 ? 192.763 342.720 84.608  1.00 61.29  ? 143 THR B HG21   1 
ATOM   8750  H  HG22   . THR B  1 143 ? 192.178 344.112 85.072  1.00 60.80  ? 143 THR B HG22   1 
ATOM   8751  H  HG23   . THR B  1 143 ? 193.442 343.503 85.798  1.00 60.08  ? 143 THR B HG23   1 
ATOM   8752  N  N      . GLY B  1 144 ? 195.556 346.022 86.000  1.00 65.39  ? 144 GLY B N      1 
ATOM   8753  C  CA     . GLY B  1 144 ? 196.012 346.252 87.354  1.00 57.58  ? 144 GLY B CA     1 
ATOM   8754  C  C      . GLY B  1 144 ? 195.752 347.670 87.820  1.00 59.09  ? 144 GLY B C      1 
ATOM   8755  O  O      . GLY B  1 144 ? 195.053 347.889 88.813  1.00 65.14  ? 144 GLY B O      1 
ATOM   8756  H  H      . GLY B  1 144 ? 196.187 345.832 85.445  1.00 63.39  ? 144 GLY B H      1 
ATOM   8757  H  HA2    . GLY B  1 144 ? 195.561 345.642 87.956  1.00 58.12  ? 144 GLY B HA2    1 
ATOM   8758  H  HA3    . GLY B  1 144 ? 196.966 346.086 87.405  1.00 57.58  ? 144 GLY B HA3    1 
ATOM   8759  N  N      . SER B  1 145 ? 196.314 348.645 87.103  1.00 58.53  ? 145 SER B N      1 
ATOM   8760  C  CA     . SER B  1 145 ? 196.166 350.039 87.505  1.00 57.91  ? 145 SER B CA     1 
ATOM   8761  C  C      . SER B  1 145 ? 194.711 350.483 87.445  1.00 56.52  ? 145 SER B C      1 
ATOM   8762  O  O      . SER B  1 145 ? 194.227 351.171 88.350  1.00 61.11  ? 145 SER B O      1 
ATOM   8763  C  CB     . SER B  1 145 ? 197.028 350.932 86.615  1.00 60.95  ? 145 SER B CB     1 
ATOM   8764  O  OG     . SER B  1 145 ? 196.631 350.822 85.259  1.00 65.94  ? 145 SER B OG     1 
ATOM   8765  H  H      . SER B  1 145 ? 196.780 348.525 86.391  1.00 60.83  ? 145 SER B H      1 
ATOM   8766  H  HA     . SER B  1 145 ? 196.472 350.140 88.419  1.00 59.00  ? 145 SER B HA     1 
ATOM   8767  H  HB2    . SER B  1 145 ? 196.927 351.848 86.901  1.00 60.89  ? 145 SER B HB2    1 
ATOM   8768  H  HB3    . SER B  1 145 ? 197.953 350.655 86.697  1.00 61.75  ? 145 SER B HB3    1 
ATOM   8769  H  HG     . SER B  1 145 ? 197.062 351.372 84.790  1.00 64.36  ? 145 SER B HG     1 
ATOM   8770  N  N      . GLY B  1 146 ? 194.003 350.107 86.385  1.00 53.82  ? 146 GLY B N      1 
ATOM   8771  C  CA     . GLY B  1 146 ? 192.636 350.548 86.202  1.00 58.48  ? 146 GLY B CA     1 
ATOM   8772  C  C      . GLY B  1 146 ? 191.642 349.771 87.036  1.00 60.82  ? 146 GLY B C      1 
ATOM   8773  O  O      . GLY B  1 146 ? 190.959 350.339 87.894  1.00 68.20  ? 146 GLY B O      1 
ATOM   8774  H  H      . GLY B  1 146 ? 194.296 349.595 85.761  1.00 59.31  ? 146 GLY B H      1 
ATOM   8775  H  HA2    . GLY B  1 146 ? 192.566 351.484 86.443  1.00 61.08  ? 146 GLY B HA2    1 
ATOM   8776  H  HA3    . GLY B  1 146 ? 192.390 350.452 85.270  1.00 60.40  ? 146 GLY B HA3    1 
ATOM   8777  N  N      . MET B  1 147 ? 191.551 348.464 86.792  1.00 58.94  ? 147 MET B N      1 
ATOM   8778  C  CA     . MET B  1 147 ? 190.573 347.651 87.504  1.00 59.83  ? 147 MET B CA     1 
ATOM   8779  C  C      . MET B  1 147 ? 190.963 347.456 88.963  1.00 60.44  ? 147 MET B C      1 
ATOM   8780  O  O      . MET B  1 147 ? 190.090 347.428 89.837  1.00 65.23  ? 147 MET B O      1 
ATOM   8781  C  CB     . MET B  1 147 ? 190.418 346.299 86.815  1.00 60.91  ? 147 MET B CB     1 
ATOM   8782  C  CG     . MET B  1 147 ? 189.066 345.649 87.039  1.00 67.60  ? 147 MET B CG     1 
ATOM   8783  S  SD     . MET B  1 147 ? 189.126 343.857 86.886  1.00 94.59  ? 147 MET B SD     1 
ATOM   8784  C  CE     . MET B  1 147 ? 190.149 343.455 88.298  1.00 72.60  ? 147 MET B CE     1 
ATOM   8785  H  H      . MET B  1 147 ? 192.041 348.032 86.233  1.00 60.42  ? 147 MET B H      1 
ATOM   8786  H  HA     . MET B  1 147 ? 189.715 348.100 87.470  1.00 61.93  ? 147 MET B HA     1 
ATOM   8787  H  HB2    . MET B  1 147 ? 190.533 346.420 85.860  1.00 62.17  ? 147 MET B HB2    1 
ATOM   8788  H  HB3    . MET B  1 147 ? 191.099 345.698 87.152  1.00 63.67  ? 147 MET B HB3    1 
ATOM   8789  H  HG2    . MET B  1 147 ? 188.759 345.864 87.930  1.00 68.38  ? 147 MET B HG2    1 
ATOM   8790  H  HG3    . MET B  1 147 ? 188.439 345.983 86.379  1.00 67.67  ? 147 MET B HG3    1 
ATOM   8791  H  HE1    . MET B  1 147 ? 189.666 342.829 88.861  1.00 70.48  ? 147 MET B HE1    1 
ATOM   8792  H  HE2    . MET B  1 147 ? 190.337 344.267 88.793  1.00 69.68  ? 147 MET B HE2    1 
ATOM   8793  H  HE3    . MET B  1 147 ? 190.975 343.055 87.987  1.00 66.65  ? 147 MET B HE3    1 
ATOM   8794  N  N      . GLY B  1 148 ? 192.260 347.323 89.246  1.00 57.57  ? 148 GLY B N      1 
ATOM   8795  C  CA     . GLY B  1 148 ? 192.688 347.150 90.624  1.00 60.10  ? 148 GLY B CA     1 
ATOM   8796  C  C      . GLY B  1 148 ? 192.305 348.323 91.500  1.00 61.72  ? 148 GLY B C      1 
ATOM   8797  O  O      . GLY B  1 148 ? 191.787 348.154 92.606  1.00 67.75  ? 148 GLY B O      1 
ATOM   8798  H  H      . GLY B  1 148 ? 192.896 347.331 88.668  1.00 60.79  ? 148 GLY B H      1 
ATOM   8799  H  HA2    . GLY B  1 148 ? 192.287 346.347 90.991  1.00 61.78  ? 148 GLY B HA2    1 
ATOM   8800  H  HA3    . GLY B  1 148 ? 193.652 347.053 90.655  1.00 60.04  ? 148 GLY B HA3    1 
ATOM   8801  N  N      . THR B  1 149 ? 192.532 349.542 91.004  1.00 60.92  ? 149 THR B N      1 
ATOM   8802  C  CA     . THR B  1 149 ? 192.111 350.726 91.742  1.00 64.69  ? 149 THR B CA     1 
ATOM   8803  C  C      . THR B  1 149 ? 190.585 350.833 91.788  1.00 62.54  ? 149 THR B C      1 
ATOM   8804  O  O      . THR B  1 149 ? 190.050 351.332 92.785  1.00 65.28  ? 149 THR B O      1 
ATOM   8805  C  CB     . THR B  1 149 ? 192.711 351.981 91.110  1.00 65.45  ? 149 THR B CB     1 
ATOM   8806  O  OG1    . THR B  1 149 ? 192.329 352.055 89.729  1.00 63.32  ? 149 THR B OG1    1 
ATOM   8807  C  CG2    . THR B  1 149 ? 194.226 351.961 91.218  1.00 66.68  ? 149 THR B CG2    1 
ATOM   8808  H  H      . THR B  1 149 ? 192.920 349.704 90.255  1.00 61.82  ? 149 THR B H      1 
ATOM   8809  H  HA     . THR B  1 149 ? 192.440 350.664 92.651  1.00 65.15  ? 149 THR B HA     1 
ATOM   8810  H  HB     . THR B  1 149 ? 192.381 352.766 91.574  1.00 65.11  ? 149 THR B HB     1 
ATOM   8811  H  HG1    . THR B  1 149 ? 192.611 351.380 89.316  1.00 63.20  ? 149 THR B HG1    1 
ATOM   8812  H  HG21   . THR B  1 149 ? 194.579 351.163 90.794  1.00 63.89  ? 149 THR B HG21   1 
ATOM   8813  H  HG22   . THR B  1 149 ? 194.597 352.742 90.783  1.00 65.60  ? 149 THR B HG22   1 
ATOM   8814  H  HG23   . THR B  1 149 ? 194.490 351.964 92.151  1.00 65.94  ? 149 THR B HG23   1 
ATOM   8815  N  N      . LEU B  1 150 ? 189.911 350.377 90.744  1.00 61.37  ? 150 LEU B N      1 
ATOM   8816  C  CA     . LEU B  1 150 ? 188.454 350.359 90.763  1.00 61.41  ? 150 LEU B CA     1 
ATOM   8817  C  C      . LEU B  1 150 ? 187.935 349.426 91.850  1.00 64.41  ? 150 LEU B C      1 
ATOM   8818  O  O      . LEU B  1 150 ? 186.994 349.768 92.575  1.00 69.41  ? 150 LEU B O      1 
ATOM   8819  C  CB     . LEU B  1 150 ? 187.924 349.937 89.393  1.00 58.99  ? 150 LEU B CB     1 
ATOM   8820  C  CG     . LEU B  1 150 ? 186.410 349.957 89.204  1.00 63.19  ? 150 LEU B CG     1 
ATOM   8821  C  CD1    . LEU B  1 150 ? 185.880 351.376 89.293  1.00 62.85  ? 150 LEU B CD1    1 
ATOM   8822  C  CD2    . LEU B  1 150 ? 186.033 349.326 87.875  1.00 66.91  ? 150 LEU B CD2    1 
ATOM   8823  H  H      . LEU B  1 150 ? 190.265 350.075 90.021  1.00 63.02  ? 150 LEU B H      1 
ATOM   8824  H  HA     . LEU B  1 150 ? 188.129 351.253 90.952  1.00 62.90  ? 150 LEU B HA     1 
ATOM   8825  H  HB2    . LEU B  1 150 ? 188.309 350.527 88.727  1.00 61.73  ? 150 LEU B HB2    1 
ATOM   8826  H  HB3    . LEU B  1 150 ? 188.224 349.030 89.223  1.00 61.77  ? 150 LEU B HB3    1 
ATOM   8827  H  HG     . LEU B  1 150 ? 185.998 349.439 89.910  1.00 63.68  ? 150 LEU B HG     1 
ATOM   8828  H  HD11   . LEU B  1 150 ? 184.937 351.373 89.069  1.00 63.86  ? 150 LEU B HD11   1 
ATOM   8829  H  HD12   . LEU B  1 150 ? 186.369 351.932 88.666  1.00 63.09  ? 150 LEU B HD12   1 
ATOM   8830  H  HD13   . LEU B  1 150 ? 186.007 351.704 90.196  1.00 63.64  ? 150 LEU B HD13   1 
ATOM   8831  H  HD21   . LEU B  1 150 ? 186.404 348.431 87.835  1.00 66.22  ? 150 LEU B HD21   1 
ATOM   8832  H  HD22   . LEU B  1 150 ? 185.066 349.287 87.807  1.00 67.16  ? 150 LEU B HD22   1 
ATOM   8833  H  HD23   . LEU B  1 150 ? 186.395 349.867 87.156  1.00 65.22  ? 150 LEU B HD23   1 
ATOM   8834  N  N      . LEU B  1 151 ? 188.539 348.244 91.977  1.00 60.32  ? 151 LEU B N      1 
ATOM   8835  C  CA     . LEU B  1 151 ? 188.141 347.321 93.034  1.00 57.84  ? 151 LEU B CA     1 
ATOM   8836  C  C      . LEU B  1 151 ? 188.453 347.892 94.410  1.00 59.68  ? 151 LEU B C      1 
ATOM   8837  O  O      . LEU B  1 151 ? 187.659 347.742 95.346  1.00 66.28  ? 151 LEU B O      1 
ATOM   8838  C  CB     . LEU B  1 151 ? 188.837 345.975 92.843  1.00 62.06  ? 151 LEU B CB     1 
ATOM   8839  C  CG     . LEU B  1 151 ? 188.258 345.080 91.745  1.00 69.18  ? 151 LEU B CG     1 
ATOM   8840  C  CD1    . LEU B  1 151 ? 189.193 343.924 91.444  1.00 70.69  ? 151 LEU B CD1    1 
ATOM   8841  C  CD2    . LEU B  1 151 ? 186.890 344.561 92.149  1.00 70.80  ? 151 LEU B CD2    1 
ATOM   8842  H  H      . LEU B  1 151 ? 189.172 347.958 91.472  1.00 62.36  ? 151 LEU B H      1 
ATOM   8843  H  HA     . LEU B  1 151 ? 187.185 347.178 92.982  1.00 61.39  ? 151 LEU B HA     1 
ATOM   8844  H  HB2    . LEU B  1 151 ? 189.765 346.142 92.621  1.00 63.19  ? 151 LEU B HB2    1 
ATOM   8845  H  HB3    . LEU B  1 151 ? 188.786 345.483 93.676  1.00 62.86  ? 151 LEU B HB3    1 
ATOM   8846  H  HG     . LEU B  1 151 ? 188.154 345.603 90.935  1.00 66.67  ? 151 LEU B HG     1 
ATOM   8847  H  HD11   . LEU B  1 151 ? 188.759 343.326 90.816  1.00 69.36  ? 151 LEU B HD11   1 
ATOM   8848  H  HD12   . LEU B  1 151 ? 189.388 343.452 92.267  1.00 68.90  ? 151 LEU B HD12   1 
ATOM   8849  H  HD13   . LEU B  1 151 ? 190.013 344.272 91.060  1.00 68.14  ? 151 LEU B HD13   1 
ATOM   8850  H  HD21   . LEU B  1 151 ? 186.957 344.154 93.026  1.00 68.94  ? 151 LEU B HD21   1 
ATOM   8851  H  HD22   . LEU B  1 151 ? 186.598 343.903 91.499  1.00 69.69  ? 151 LEU B HD22   1 
ATOM   8852  H  HD23   . LEU B  1 151 ? 186.265 345.302 92.175  1.00 69.07  ? 151 LEU B HD23   1 
ATOM   8853  N  N      . ILE B  1 152 ? 189.606 348.547 94.555  1.00 61.52  ? 152 ILE B N      1 
ATOM   8854  C  CA     . ILE B  1 152 ? 189.975 349.117 95.847  1.00 62.71  ? 152 ILE B CA     1 
ATOM   8855  C  C      . ILE B  1 152 ? 188.951 350.156 96.282  1.00 64.92  ? 152 ILE B C      1 
ATOM   8856  O  O      . ILE B  1 152 ? 188.515 350.173 97.439  1.00 69.73  ? 152 ILE B O      1 
ATOM   8857  C  CB     . ILE B  1 152 ? 191.394 349.713 95.779  1.00 66.55  ? 152 ILE B CB     1 
ATOM   8858  C  CG1    . ILE B  1 152 ? 192.435 348.604 95.956  1.00 68.55  ? 152 ILE B CG1    1 
ATOM   8859  C  CG2    . ILE B  1 152 ? 191.561 350.809 96.829  1.00 67.15  ? 152 ILE B CG2    1 
ATOM   8860  C  CD1    . ILE B  1 152 ? 193.867 349.047 95.719  1.00 67.36  ? 152 ILE B CD1    1 
ATOM   8861  H  H      . ILE B  1 152 ? 190.181 348.673 93.930  1.00 63.63  ? 152 ILE B H      1 
ATOM   8862  H  HA     . ILE B  1 152 ? 189.983 348.410 96.509  1.00 63.43  ? 152 ILE B HA     1 
ATOM   8863  H  HB     . ILE B  1 152 ? 191.516 350.109 94.903  1.00 65.58  ? 152 ILE B HB     1 
ATOM   8864  H  HG12   . ILE B  1 152 ? 192.377 348.266 96.863  1.00 67.46  ? 152 ILE B HG12   1 
ATOM   8865  H  HG13   . ILE B  1 152 ? 192.239 347.892 95.329  1.00 65.62  ? 152 ILE B HG13   1 
ATOM   8866  H  HG21   . ILE B  1 152 ? 191.072 351.596 96.544  1.00 67.33  ? 152 ILE B HG21   1 
ATOM   8867  H  HG22   . ILE B  1 152 ? 192.499 351.032 96.919  1.00 66.16  ? 152 ILE B HG22   1 
ATOM   8868  H  HG23   . ILE B  1 152 ? 191.218 350.490 97.678  1.00 66.63  ? 152 ILE B HG23   1 
ATOM   8869  H  HD11   . ILE B  1 152 ? 193.956 349.352 94.803  1.00 64.89  ? 152 ILE B HD11   1 
ATOM   8870  H  HD12   . ILE B  1 152 ? 194.090 349.764 96.331  1.00 67.93  ? 152 ILE B HD12   1 
ATOM   8871  H  HD13   . ILE B  1 152 ? 194.457 348.294 95.875  1.00 65.72  ? 152 ILE B HD13   1 
ATOM   8872  N  N      . SER B  1 153 ? 188.553 351.040 95.365  1.00 62.00  ? 153 SER B N      1 
ATOM   8873  C  CA     . SER B  1 153 ? 187.608 352.092 95.721  1.00 62.79  ? 153 SER B CA     1 
ATOM   8874  C  C      . SER B  1 153 ? 186.271 351.509 96.157  1.00 63.87  ? 153 SER B C      1 
ATOM   8875  O  O      . SER B  1 153 ? 185.670 351.973 97.133  1.00 68.38  ? 153 SER B O      1 
ATOM   8876  C  CB     . SER B  1 153 ? 187.410 353.038 94.540  1.00 64.60  ? 153 SER B CB     1 
ATOM   8877  O  OG     . SER B  1 153 ? 186.570 354.124 94.888  1.00 69.73  ? 153 SER B OG     1 
ATOM   8878  H  H      . SER B  1 153 ? 188.813 351.051 94.547  1.00 63.53  ? 153 SER B H      1 
ATOM   8879  H  HA     . SER B  1 153 ? 187.969 352.601 96.464  1.00 64.10  ? 153 SER B HA     1 
ATOM   8880  H  HB2    . SER B  1 153 ? 188.285 353.400 94.285  1.00 64.23  ? 153 SER B HB2    1 
ATOM   8881  H  HB3    . SER B  1 153 ? 187.030 352.555 93.801  1.00 64.36  ? 153 SER B HB3    1 
ATOM   8882  H  HG     . SER B  1 153 ? 186.877 354.537 95.544  1.00 68.36  ? 153 SER B HG     1 
ATOM   8883  N  N      . LYS B  1 154 ? 185.786 350.490 95.444  1.00 60.99  ? 154 LYS B N      1 
ATOM   8884  C  CA     . LYS B  1 154 ? 184.514 349.877 95.808  1.00 60.51  ? 154 LYS B CA     1 
ATOM   8885  C  C      . LYS B  1 154 ? 184.585 349.238 97.188  1.00 61.73  ? 154 LYS B C      1 
ATOM   8886  O  O      . LYS B  1 154 ? 183.661 349.384 97.997  1.00 66.73  ? 154 LYS B O      1 
ATOM   8887  C  CB     . LYS B  1 154 ? 184.118 348.838 94.759  1.00 63.75  ? 154 LYS B CB     1 
ATOM   8888  C  CG     . LYS B  1 154 ? 183.823 349.417 93.387  1.00 67.66  ? 154 LYS B CG     1 
ATOM   8889  C  CD     . LYS B  1 154 ? 182.476 350.118 93.356  1.00 64.83  ? 154 LYS B CD     1 
ATOM   8890  C  CE     . LYS B  1 154 ? 182.184 350.702 91.986  1.00 66.23  ? 154 LYS B CE     1 
ATOM   8891  N  NZ     . LYS B  1 154 ? 183.148 351.773 91.617  1.00 68.17  ? 154 LYS B NZ     1 
ATOM   8892  H  H      . LYS B  1 154 ? 186.171 350.142 94.759  1.00 63.39  ? 154 LYS B H      1 
ATOM   8893  H  HA     . LYS B  1 154 ? 183.829 350.562 95.830  1.00 63.40  ? 154 LYS B HA     1 
ATOM   8894  H  HB2    . LYS B  1 154 ? 184.844 348.203 94.664  1.00 64.19  ? 154 LYS B HB2    1 
ATOM   8895  H  HB3    . LYS B  1 154 ? 183.320 348.378 95.064  1.00 64.80  ? 154 LYS B HB3    1 
ATOM   8896  H  HG2    . LYS B  1 154 ? 184.507 350.066 93.160  1.00 65.60  ? 154 LYS B HG2    1 
ATOM   8897  H  HG3    . LYS B  1 154 ? 183.807 348.701 92.734  1.00 66.88  ? 154 LYS B HG3    1 
ATOM   8898  H  HD2    . LYS B  1 154 ? 181.780 349.477 93.568  1.00 64.63  ? 154 LYS B HD2    1 
ATOM   8899  H  HD3    . LYS B  1 154 ? 182.475 350.841 94.002  1.00 64.80  ? 154 LYS B HD3    1 
ATOM   8900  H  HE2    . LYS B  1 154 ? 182.244 349.999 91.322  1.00 66.80  ? 154 LYS B HE2    1 
ATOM   8901  H  HE3    . LYS B  1 154 ? 181.293 351.085 91.988  1.00 65.59  ? 154 LYS B HE3    1 
ATOM   8902  H  HZ1    . LYS B  1 154 ? 183.975 351.447 91.603  1.00 66.07  ? 154 LYS B HZ1    1 
ATOM   8903  H  HZ2    . LYS B  1 154 ? 182.950 352.095 90.811  1.00 67.49  ? 154 LYS B HZ2    1 
ATOM   8904  H  HZ3    . LYS B  1 154 ? 183.108 352.435 92.211  1.00 67.56  ? 154 LYS B HZ3    1 
ATOM   8905  N  N      . ILE B  1 155 ? 185.675 348.526 97.477  1.00 59.16  ? 155 ILE B N      1 
ATOM   8906  C  CA     . ILE B  1 155 ? 185.788 347.838 98.759  1.00 58.78  ? 155 ILE B CA     1 
ATOM   8907  C  C      . ILE B  1 155 ? 185.920 348.841 99.896  1.00 61.25  ? 155 ILE B C      1 
ATOM   8908  O  O      . ILE B  1 155 ? 185.284 348.696 100.947 1.00 67.09  ? 155 ILE B O      1 
ATOM   8909  C  CB     . ILE B  1 155 ? 186.971 346.854 98.732  1.00 61.37  ? 155 ILE B CB     1 
ATOM   8910  C  CG1    . ILE B  1 155 ? 186.729 345.772 97.678  1.00 63.23  ? 155 ILE B CG1    1 
ATOM   8911  C  CG2    . ILE B  1 155 ? 187.167 346.233 100.108 1.00 64.34  ? 155 ILE B CG2    1 
ATOM   8912  C  CD1    . ILE B  1 155 ? 187.940 344.915 97.383  1.00 65.51  ? 155 ILE B CD1    1 
ATOM   8913  H  H      . ILE B  1 155 ? 186.351 348.427 96.957  1.00 61.96  ? 155 ILE B H      1 
ATOM   8914  H  HA     . ILE B  1 155 ? 184.981 347.324 98.909  1.00 61.08  ? 155 ILE B HA     1 
ATOM   8915  H  HB     . ILE B  1 155 ? 187.772 347.344 98.494  1.00 62.30  ? 155 ILE B HB     1 
ATOM   8916  H  HG12   . ILE B  1 155 ? 186.023 345.186 97.991  1.00 62.28  ? 155 ILE B HG12   1 
ATOM   8917  H  HG13   . ILE B  1 155 ? 186.460 346.195 96.849  1.00 63.35  ? 155 ILE B HG13   1 
ATOM   8918  H  HG21   . ILE B  1 155 ? 186.304 345.961 100.456 1.00 62.22  ? 155 ILE B HG21   1 
ATOM   8919  H  HG22   . ILE B  1 155 ? 187.569 346.890 100.697 1.00 63.03  ? 155 ILE B HG22   1 
ATOM   8920  H  HG23   . ILE B  1 155 ? 187.751 345.463 100.035 1.00 62.95  ? 155 ILE B HG23   1 
ATOM   8921  H  HD11   . ILE B  1 155 ? 187.739 344.333 96.633  1.00 64.63  ? 155 ILE B HD11   1 
ATOM   8922  H  HD12   . ILE B  1 155 ? 188.687 345.492 97.161  1.00 63.45  ? 155 ILE B HD12   1 
ATOM   8923  H  HD13   . ILE B  1 155 ? 188.153 344.384 98.165  1.00 62.58  ? 155 ILE B HD13   1 
ATOM   8924  N  N      . ARG B  1 156 ? 186.747 349.872 99.712  1.00 59.13  ? 156 ARG B N      1 
ATOM   8925  C  CA     . ARG B  1 156 ? 186.925 350.870 100.758 1.00 62.02  ? 156 ARG B CA     1 
ATOM   8926  C  C      . ARG B  1 156 ? 185.647 351.653 101.024 1.00 65.89  ? 156 ARG B C      1 
ATOM   8927  O  O      . ARG B  1 156 ? 185.473 352.174 102.131 1.00 67.86  ? 156 ARG B O      1 
ATOM   8928  C  CB     . ARG B  1 156 ? 188.064 351.822 100.384 1.00 67.21  ? 156 ARG B CB     1 
ATOM   8929  C  CG     . ARG B  1 156 ? 188.327 352.942 101.388 1.00 68.64  ? 156 ARG B CG     1 
ATOM   8930  C  CD     . ARG B  1 156 ? 188.441 352.428 102.818 1.00 72.64  ? 156 ARG B CD     1 
ATOM   8931  N  NE     . ARG B  1 156 ? 189.426 351.362 102.964 1.00 74.40  ? 156 ARG B NE     1 
ATOM   8932  C  CZ     . ARG B  1 156 ? 190.658 351.523 103.430 1.00 74.89  ? 156 ARG B CZ     1 
ATOM   8933  N  NH1    . ARG B  1 156 ? 191.112 352.710 103.799 1.00 77.20  ? 156 ARG B NH1    1 
ATOM   8934  N  NH2    . ARG B  1 156 ? 191.454 350.463 103.534 1.00 71.79  ? 156 ARG B NH2    1 
ATOM   8935  H  H      . ARG B  1 156 ? 187.205 350.013 99.000  1.00 62.71  ? 156 ARG B H      1 
ATOM   8936  H  HA     . ARG B  1 156 ? 187.171 350.415 101.577 1.00 64.04  ? 156 ARG B HA     1 
ATOM   8937  H  HB2    . ARG B  1 156 ? 188.881 351.306 100.301 1.00 66.74  ? 156 ARG B HB2    1 
ATOM   8938  H  HB3    . ARG B  1 156 ? 187.851 352.236 99.532  1.00 66.56  ? 156 ARG B HB3    1 
ATOM   8939  H  HG2    . ARG B  1 156 ? 189.162 353.380 101.160 1.00 67.96  ? 156 ARG B HG2    1 
ATOM   8940  H  HG3    . ARG B  1 156 ? 187.597 353.579 101.353 1.00 68.77  ? 156 ARG B HG3    1 
ATOM   8941  H  HD2    . ARG B  1 156 ? 188.687 353.163 103.399 1.00 72.61  ? 156 ARG B HD2    1 
ATOM   8942  H  HD3    . ARG B  1 156 ? 187.585 352.073 103.095 1.00 70.98  ? 156 ARG B HD3    1 
ATOM   8943  H  HE     . ARG B  1 156 ? 189.175 350.561 102.776 1.00 72.29  ? 156 ARG B HE     1 
ATOM   8944  H  HH11   . ARG B  1 156 ? 190.613 353.406 103.739 1.00 76.08  ? 156 ARG B HH11   1 
ATOM   8945  H  HH12   . ARG B  1 156 ? 191.915 352.786 104.098 1.00 77.20  ? 156 ARG B HH12   1 
ATOM   8946  H  HH21   . ARG B  1 156 ? 192.255 350.553 103.835 1.00 72.89  ? 156 ARG B HH21   1 
ATOM   8947  H  HH22   . ARG B  1 156 ? 191.169 349.686 103.298 1.00 73.39  ? 156 ARG B HH22   1 
ATOM   8948  N  N      . GLU B  1 157 ? 184.747 351.735 100.046 1.00 63.84  ? 157 GLU B N      1 
ATOM   8949  C  CA     . GLU B  1 157 ? 183.438 352.328 100.270 1.00 64.01  ? 157 GLU B CA     1 
ATOM   8950  C  C      . GLU B  1 157 ? 182.453 351.347 100.889 1.00 60.64  ? 157 GLU B C      1 
ATOM   8951  O  O      . GLU B  1 157 ? 181.401 351.773 101.376 1.00 60.58  ? 157 GLU B O      1 
ATOM   8952  C  CB     . GLU B  1 157 ? 182.872 352.860 98.950  1.00 69.05  ? 157 GLU B CB     1 
ATOM   8953  C  CG     . GLU B  1 157 ? 181.573 353.640 99.094  1.00 74.65  ? 157 GLU B CG     1 
ATOM   8954  C  CD     . GLU B  1 157 ? 181.081 354.200 97.774  1.00 85.91  ? 157 GLU B CD     1 
ATOM   8955  O  OE1    . GLU B  1 157 ? 181.733 353.946 96.739  1.00 86.11  ? 157 GLU B OE1    1 
ATOM   8956  O  OE2    . GLU B  1 157 ? 180.042 354.893 97.771  1.00 92.07  ? 157 GLU B OE2    1 
ATOM   8957  H  H      . GLU B  1 157 ? 184.874 351.450 99.245  1.00 64.69  ? 157 GLU B H      1 
ATOM   8958  H  HA     . GLU B  1 157 ? 183.531 353.076 100.878 1.00 66.00  ? 157 GLU B HA     1 
ATOM   8959  H  HB2    . GLU B  1 157 ? 183.528 353.452 98.546  1.00 69.61  ? 157 GLU B HB2    1 
ATOM   8960  H  HB3    . GLU B  1 157 ? 182.700 352.109 98.360  1.00 68.92  ? 157 GLU B HB3    1 
ATOM   8961  H  HG2    . GLU B  1 157 ? 180.884 353.053 99.440  1.00 73.86  ? 157 GLU B HG2    1 
ATOM   8962  H  HG3    . GLU B  1 157 ? 181.715 354.382 99.702  1.00 74.26  ? 157 GLU B HG3    1 
ATOM   8963  N  N      . GLU B  1 158 ? 182.774 350.052 100.892 1.00 57.99  ? 158 GLU B N      1 
ATOM   8964  C  CA     . GLU B  1 158 ? 181.894 349.030 101.435 1.00 56.35  ? 158 GLU B CA     1 
ATOM   8965  C  C      . GLU B  1 158 ? 182.412 348.400 102.718 1.00 59.73  ? 158 GLU B C      1 
ATOM   8966  O  O      . GLU B  1 158 ? 181.609 347.871 103.492 1.00 62.37  ? 158 GLU B O      1 
ATOM   8967  C  CB     . GLU B  1 158 ? 181.670 347.923 100.397 1.00 59.63  ? 158 GLU B CB     1 
ATOM   8968  C  CG     . GLU B  1 158 ? 180.373 347.162 100.575 1.00 66.98  ? 158 GLU B CG     1 
ATOM   8969  C  CD     . GLU B  1 158 ? 180.052 346.279 99.388  1.00 72.01  ? 158 GLU B CD     1 
ATOM   8970  O  OE1    . GLU B  1 158 ? 180.972 345.992 98.592  1.00 73.80  ? 158 GLU B OE1    1 
ATOM   8971  O  OE2    . GLU B  1 158 ? 178.879 345.877 99.246  1.00 77.09  ? 158 GLU B OE2    1 
ATOM   8972  H  H      . GLU B  1 158 ? 183.509 349.739 100.577 1.00 61.84  ? 158 GLU B H      1 
ATOM   8973  H  HA     . GLU B  1 158 ? 181.032 349.429 101.629 1.00 60.28  ? 158 GLU B HA     1 
ATOM   8974  H  HB2    . GLU B  1 158 ? 181.663 348.322 99.514  1.00 61.87  ? 158 GLU B HB2    1 
ATOM   8975  H  HB3    . GLU B  1 158 ? 182.399 347.286 100.464 1.00 62.11  ? 158 GLU B HB3    1 
ATOM   8976  H  HG2    . GLU B  1 158 ? 180.442 346.599 101.361 1.00 66.94  ? 158 GLU B HG2    1 
ATOM   8977  H  HG3    . GLU B  1 158 ? 179.648 347.796 100.682 1.00 66.62  ? 158 GLU B HG3    1 
ATOM   8978  N  N      . TYR B  1 159 ? 183.721 348.442 102.960 1.00 61.70  ? 159 TYR B N      1 
ATOM   8979  C  CA     . TYR B  1 159 ? 184.316 347.981 104.216 1.00 62.14  ? 159 TYR B CA     1 
ATOM   8980  C  C      . TYR B  1 159 ? 185.298 349.040 104.697 1.00 62.38  ? 159 TYR B C      1 
ATOM   8981  O  O      . TYR B  1 159 ? 186.511 348.838 104.688 1.00 66.80  ? 159 TYR B O      1 
ATOM   8982  C  CB     . TYR B  1 159 ? 185.021 346.621 104.017 1.00 62.91  ? 159 TYR B CB     1 
ATOM   8983  C  CG     . TYR B  1 159 ? 184.085 345.541 103.527 1.00 60.41  ? 159 TYR B CG     1 
ATOM   8984  C  CD1    . TYR B  1 159 ? 183.388 344.725 104.394 1.00 64.88  ? 159 TYR B CD1    1 
ATOM   8985  C  CD2    . TYR B  1 159 ? 183.951 345.310 102.157 1.00 59.18  ? 159 TYR B CD2    1 
ATOM   8986  C  CE1    . TYR B  1 159 ? 182.560 343.724 103.927 1.00 66.04  ? 159 TYR B CE1    1 
ATOM   8987  C  CE2    . TYR B  1 159 ? 183.126 344.312 101.683 1.00 63.22  ? 159 TYR B CE2    1 
ATOM   8988  C  CZ     . TYR B  1 159 ? 182.432 343.522 102.572 1.00 62.88  ? 159 TYR B CZ     1 
ATOM   8989  O  OH     . TYR B  1 159 ? 181.608 342.525 102.107 1.00 63.18  ? 159 TYR B OH     1 
ATOM   8990  H  H      . TYR B  1 159 ? 184.300 348.735 102.397 1.00 62.64  ? 159 TYR B H      1 
ATOM   8991  H  HA     . TYR B  1 159 ? 183.621 347.880 104.884 1.00 62.18  ? 159 TYR B HA     1 
ATOM   8992  H  HB2    . TYR B  1 159 ? 185.729 346.733 103.396 1.00 62.58  ? 159 TYR B HB2    1 
ATOM   8993  H  HB3    . TYR B  1 159 ? 185.358 346.341 104.887 1.00 63.24  ? 159 TYR B HB3    1 
ATOM   8994  H  HD1    . TYR B  1 159 ? 183.471 344.859 105.309 1.00 63.85  ? 159 TYR B HD1    1 
ATOM   8995  H  HD2    . TYR B  1 159 ? 184.418 345.842 101.555 1.00 61.42  ? 159 TYR B HD2    1 
ATOM   8996  H  HE1    . TYR B  1 159 ? 182.089 343.188 104.524 1.00 65.43  ? 159 TYR B HE1    1 
ATOM   8997  H  HE2    . TYR B  1 159 ? 183.038 344.173 100.768 1.00 64.50  ? 159 TYR B HE2    1 
ATOM   8998  H  HH     . TYR B  1 159 ? 181.339 342.055 102.750 1.00 63.99  ? 159 TYR B HH     1 
ATOM   8999  N  N      . PRO B  1 160 ? 184.795 350.197 105.130 1.00 59.01  ? 160 PRO B N      1 
ATOM   9000  C  CA     . PRO B  1 160 ? 185.706 351.300 105.474 1.00 63.20  ? 160 PRO B CA     1 
ATOM   9001  C  C      . PRO B  1 160 ? 186.694 350.974 106.581 1.00 67.50  ? 160 PRO B C      1 
ATOM   9002  O  O      . PRO B  1 160 ? 187.832 351.456 106.542 1.00 66.61  ? 160 PRO B O      1 
ATOM   9003  C  CB     . PRO B  1 160 ? 184.748 352.425 105.896 1.00 64.42  ? 160 PRO B CB     1 
ATOM   9004  C  CG     . PRO B  1 160 ? 183.443 352.078 105.268 1.00 62.12  ? 160 PRO B CG     1 
ATOM   9005  C  CD     . PRO B  1 160 ? 183.382 350.587 105.261 1.00 60.62  ? 160 PRO B CD     1 
ATOM   9006  H  HA     . PRO B  1 160 ? 186.192 351.584 104.687 1.00 63.96  ? 160 PRO B HA     1 
ATOM   9007  H  HB2    . PRO B  1 160 ? 184.672 352.446 106.862 1.00 64.52  ? 160 PRO B HB2    1 
ATOM   9008  H  HB3    . PRO B  1 160 ? 185.075 353.274 105.559 1.00 63.99  ? 160 PRO B HB3    1 
ATOM   9009  H  HG2    . PRO B  1 160 ? 182.717 352.447 105.794 1.00 62.53  ? 160 PRO B HG2    1 
ATOM   9010  H  HG3    . PRO B  1 160 ? 183.418 352.420 104.361 1.00 62.17  ? 160 PRO B HG3    1 
ATOM   9011  H  HD2    . PRO B  1 160 ? 183.012 350.259 106.096 1.00 61.49  ? 160 PRO B HD2    1 
ATOM   9012  H  HD3    . PRO B  1 160 ? 182.871 350.281 104.499 1.00 61.61  ? 160 PRO B HD3    1 
ATOM   9013  N  N      . ASP B  1 161 ? 186.305 350.153 107.556 1.00 64.58  ? 161 ASP B N      1 
ATOM   9014  C  CA     . ASP B  1 161 ? 187.138 349.920 108.729 1.00 63.02  ? 161 ASP B CA     1 
ATOM   9015  C  C      . ASP B  1 161 ? 188.161 348.813 108.526 1.00 66.93  ? 161 ASP B C      1 
ATOM   9016  O  O      . ASP B  1 161 ? 189.197 348.808 109.201 1.00 73.97  ? 161 ASP B O      1 
ATOM   9017  C  CB     . ASP B  1 161 ? 186.260 349.582 109.936 1.00 70.99  ? 161 ASP B CB     1 
ATOM   9018  C  CG     . ASP B  1 161 ? 185.378 348.374 109.694 1.00 75.22  ? 161 ASP B CG     1 
ATOM   9019  O  OD1    . ASP B  1 161 ? 185.494 347.759 108.612 1.00 71.79  ? 161 ASP B OD1    1 
ATOM   9020  O  OD2    . ASP B  1 161 ? 184.568 348.041 110.583 1.00 75.36  ? 161 ASP B OD2    1 
ATOM   9021  H  H      . ASP B  1 161 ? 185.564 349.719 107.557 1.00 66.00  ? 161 ASP B H      1 
ATOM   9022  H  HA     . ASP B  1 161 ? 187.623 350.735 108.933 1.00 65.40  ? 161 ASP B HA     1 
ATOM   9023  H  HB2    . ASP B  1 161 ? 186.831 349.391 110.697 1.00 70.77  ? 161 ASP B HB2    1 
ATOM   9024  H  HB3    . ASP B  1 161 ? 185.688 350.340 110.132 1.00 70.54  ? 161 ASP B HB3    1 
ATOM   9025  N  N      . ARG B  1 162 ? 187.900 347.874 107.622 1.00 62.76  ? 162 ARG B N      1 
ATOM   9026  C  CA     . ARG B  1 162 ? 188.856 346.810 107.368 1.00 61.60  ? 162 ARG B CA     1 
ATOM   9027  C  C      . ARG B  1 162 ? 190.118 347.376 106.723 1.00 62.08  ? 162 ARG B C      1 
ATOM   9028  O  O      . ARG B  1 162 ? 190.118 348.463 106.137 1.00 63.23  ? 162 ARG B O      1 
ATOM   9029  C  CB     . ARG B  1 162 ? 188.244 345.736 106.467 1.00 64.31  ? 162 ARG B CB     1 
ATOM   9030  C  CG     . ARG B  1 162 ? 186.942 345.142 106.988 1.00 67.03  ? 162 ARG B CG     1 
ATOM   9031  C  CD     . ARG B  1 162 ? 187.122 344.452 108.329 1.00 72.04  ? 162 ARG B CD     1 
ATOM   9032  N  NE     . ARG B  1 162 ? 186.703 345.297 109.440 1.00 74.45  ? 162 ARG B NE     1 
ATOM   9033  C  CZ     . ARG B  1 162 ? 186.739 344.930 110.714 1.00 78.89  ? 162 ARG B CZ     1 
ATOM   9034  N  NH1    . ARG B  1 162 ? 187.178 343.736 111.079 1.00 82.21  ? 162 ARG B NH1    1 
ATOM   9035  N  NH2    . ARG B  1 162 ? 186.322 345.782 111.647 1.00 81.54  ? 162 ARG B NH2    1 
ATOM   9036  H  H      . ARG B  1 162 ? 187.186 347.833 107.148 1.00 65.32  ? 162 ARG B H      1 
ATOM   9037  H  HA     . ARG B  1 162 ? 189.105 346.399 108.209 1.00 65.34  ? 162 ARG B HA     1 
ATOM   9038  H  HB2    . ARG B  1 162 ? 188.067 346.123 105.599 1.00 64.73  ? 162 ARG B HB2    1 
ATOM   9039  H  HB3    . ARG B  1 162 ? 188.881 345.010 106.387 1.00 65.84  ? 162 ARG B HB3    1 
ATOM   9040  H  HG2    . ARG B  1 162 ? 186.290 345.850 107.102 1.00 67.69  ? 162 ARG B HG2    1 
ATOM   9041  H  HG3    . ARG B  1 162 ? 186.616 344.486 106.354 1.00 67.33  ? 162 ARG B HG3    1 
ATOM   9042  H  HD2    . ARG B  1 162 ? 186.587 343.643 108.345 1.00 72.16  ? 162 ARG B HD2    1 
ATOM   9043  H  HD3    . ARG B  1 162 ? 188.059 344.234 108.450 1.00 71.35  ? 162 ARG B HD3    1 
ATOM   9044  H  HE     . ARG B  1 162 ? 186.258 346.006 109.247 1.00 73.12  ? 162 ARG B HE     1 
ATOM   9045  H  HH11   . ARG B  1 162 ? 187.449 343.177 110.485 1.00 78.29  ? 162 ARG B HH11   1 
ATOM   9046  H  HH12   . ARG B  1 162 ? 187.192 343.520 111.911 1.00 80.31  ? 162 ARG B HH12   1 
ATOM   9047  H  HH21   . ARG B  1 162 ? 186.034 346.560 111.420 1.00 77.29  ? 162 ARG B HH21   1 
ATOM   9048  H  HH22   . ARG B  1 162 ? 186.340 345.555 112.476 1.00 80.57  ? 162 ARG B HH22   1 
ATOM   9049  N  N      . ILE B  1 163 ? 191.206 346.623 106.840 1.00 64.02  ? 163 ILE B N      1 
ATOM   9050  C  CA     . ILE B  1 163 ? 192.507 347.054 106.343 1.00 68.25  ? 163 ILE B CA     1 
ATOM   9051  C  C      . ILE B  1 163 ? 192.702 346.523 104.930 1.00 68.65  ? 163 ILE B C      1 
ATOM   9052  O  O      . ILE B  1 163 ? 192.476 345.338 104.661 1.00 68.33  ? 163 ILE B O      1 
ATOM   9053  C  CB     . ILE B  1 163 ? 193.637 346.582 107.273 1.00 74.73  ? 163 ILE B CB     1 
ATOM   9054  C  CG1    . ILE B  1 163 ? 194.955 347.256 106.890 1.00 77.07  ? 163 ILE B CG1    1 
ATOM   9055  C  CG2    . ILE B  1 163 ? 193.789 345.069 107.222 1.00 73.04  ? 163 ILE B CG2    1 
ATOM   9056  C  CD1    . ILE B  1 163 ? 196.091 346.962 107.845 1.00 74.14  ? 163 ILE B CD1    1 
ATOM   9057  H  H      . ILE B  1 163 ? 191.216 345.849 107.212 1.00 66.47  ? 163 ILE B H      1 
ATOM   9058  H  HA     . ILE B  1 163 ? 192.528 348.021 106.307 1.00 68.40  ? 163 ILE B HA     1 
ATOM   9059  H  HB     . ILE B  1 163 ? 193.412 346.837 108.181 1.00 72.41  ? 163 ILE B HB     1 
ATOM   9060  H  HG12   . ILE B  1 163 ? 195.220 346.947 106.009 1.00 74.52  ? 163 ILE B HG12   1 
ATOM   9061  H  HG13   . ILE B  1 163 ? 194.823 348.217 106.876 1.00 75.46  ? 163 ILE B HG13   1 
ATOM   9062  H  HG21   . ILE B  1 163 ? 194.357 344.786 107.955 1.00 72.42  ? 163 ILE B HG21   1 
ATOM   9063  H  HG22   . ILE B  1 163 ? 192.916 344.659 107.306 1.00 70.75  ? 163 ILE B HG22   1 
ATOM   9064  H  HG23   . ILE B  1 163 ? 194.195 344.818 106.377 1.00 71.83  ? 163 ILE B HG23   1 
ATOM   9065  H  HD11   . ILE B  1 163 ? 196.864 347.487 107.586 1.00 74.85  ? 163 ILE B HD11   1 
ATOM   9066  H  HD12   . ILE B  1 163 ? 195.814 347.201 108.744 1.00 74.42  ? 163 ILE B HD12   1 
ATOM   9067  H  HD13   . ILE B  1 163 ? 196.303 346.017 107.806 1.00 74.71  ? 163 ILE B HD13   1 
ATOM   9068  N  N      . MET B  1 164 ? 193.115 347.405 104.024 1.00 69.44  ? 164 MET B N      1 
ATOM   9069  C  CA     . MET B  1 164 ? 193.388 347.061 102.634 1.00 62.51  ? 164 MET B CA     1 
ATOM   9070  C  C      . MET B  1 164 ? 194.886 347.215 102.398 1.00 63.52  ? 164 MET B C      1 
ATOM   9071  O  O      . MET B  1 164 ? 195.390 348.338 102.296 1.00 71.57  ? 164 MET B O      1 
ATOM   9072  C  CB     . MET B  1 164 ? 192.586 347.955 101.690 1.00 67.65  ? 164 MET B CB     1 
ATOM   9073  C  CG     . MET B  1 164 ? 192.849 347.720 100.209 1.00 69.95  ? 164 MET B CG     1 
ATOM   9074  S  SD     . MET B  1 164 ? 192.012 346.271 99.545  1.00 89.64  ? 164 MET B SD     1 
ATOM   9075  C  CE     . MET B  1 164 ? 190.311 346.826 99.581  1.00 67.89  ? 164 MET B CE     1 
ATOM   9076  H  H      . MET B  1 164 ? 193.248 348.236 104.198 1.00 69.49  ? 164 MET B H      1 
ATOM   9077  H  HA     . MET B  1 164 ? 193.131 346.141 102.471 1.00 64.50  ? 164 MET B HA     1 
ATOM   9078  H  HB2    . MET B  1 164 ? 191.641 347.809 101.851 1.00 68.49  ? 164 MET B HB2    1 
ATOM   9079  H  HB3    . MET B  1 164 ? 192.811 348.878 101.882 1.00 69.76  ? 164 MET B HB3    1 
ATOM   9080  H  HG2    . MET B  1 164 ? 192.534 348.492 99.714  1.00 70.32  ? 164 MET B HG2    1 
ATOM   9081  H  HG3    . MET B  1 164 ? 193.800 347.604 100.065 1.00 69.92  ? 164 MET B HG3    1 
ATOM   9082  H  HE1    . MET B  1 164 ? 189.769 346.217 99.056  1.00 65.86  ? 164 MET B HE1    1 
ATOM   9083  H  HE2    . MET B  1 164 ? 190.265 347.719 99.205  1.00 67.47  ? 164 MET B HE2    1 
ATOM   9084  H  HE3    . MET B  1 164 ? 190.002 346.840 100.500 1.00 65.92  ? 164 MET B HE3    1 
ATOM   9085  N  N      . ASN B  1 165 ? 195.592 346.092 102.309 1.00 59.14  ? 165 ASN B N      1 
ATOM   9086  C  CA     . ASN B  1 165 ? 197.021 346.076 102.035 1.00 56.05  ? 165 ASN B CA     1 
ATOM   9087  C  C      . ASN B  1 165 ? 197.247 345.569 100.619 1.00 60.12  ? 165 ASN B C      1 
ATOM   9088  O  O      . ASN B  1 165 ? 196.719 344.517 100.241 1.00 67.56  ? 165 ASN B O      1 
ATOM   9089  C  CB     . ASN B  1 165 ? 197.770 345.199 103.038 1.00 61.56  ? 165 ASN B CB     1 
ATOM   9090  C  CG     . ASN B  1 165 ? 197.323 343.752 103.007 1.00 69.94  ? 165 ASN B CG     1 
ATOM   9091  O  OD1    . ASN B  1 165 ? 196.134 343.461 102.886 1.00 75.24  ? 165 ASN B OD1    1 
ATOM   9092  N  ND2    . ASN B  1 165 ? 198.280 342.835 103.087 1.00 65.89  ? 165 ASN B ND2    1 
ATOM   9093  H  H      . ASN B  1 165 ? 195.254 345.308 102.408 1.00 64.17  ? 165 ASN B H      1 
ATOM   9094  H  HA     . ASN B  1 165 ? 197.371 346.977 102.098 1.00 59.87  ? 165 ASN B HA     1 
ATOM   9095  H  HB2    . ASN B  1 165 ? 198.717 345.227 102.839 1.00 62.98  ? 165 ASN B HB2    1 
ATOM   9096  H  HB3    . ASN B  1 165 ? 197.609 345.539 103.934 1.00 62.95  ? 165 ASN B HB3    1 
ATOM   9097  H  HD21   . ASN B  1 165 ? 199.101 343.076 103.163 1.00 65.87  ? 165 ASN B HD21   1 
ATOM   9098  H  HD22   . ASN B  1 165 ? 198.076 341.999 103.068 1.00 65.95  ? 165 ASN B HD22   1 
ATOM   9099  N  N      . THR B  1 166 ? 198.023 346.318 99.840  1.00 57.38  ? 166 THR B N      1 
ATOM   9100  C  CA     . THR B  1 166 ? 198.248 346.024 98.432  1.00 57.02  ? 166 THR B CA     1 
ATOM   9101  C  C      . THR B  1 166 ? 199.731 345.790 98.187  1.00 51.71  ? 166 THR B C      1 
ATOM   9102  O  O      . THR B  1 166 ? 200.571 346.574 98.639  1.00 58.30  ? 166 THR B O      1 
ATOM   9103  C  CB     . THR B  1 166 ? 197.748 347.168 97.544  1.00 62.92  ? 166 THR B CB     1 
ATOM   9104  O  OG1    . THR B  1 166 ? 196.355 347.399 97.792  1.00 66.69  ? 166 THR B OG1    1 
ATOM   9105  C  CG2    . THR B  1 166 ? 197.950 346.830 96.075  1.00 63.67  ? 166 THR B CG2    1 
ATOM   9106  H  H      . THR B  1 166 ? 198.441 347.017 100.115 1.00 59.17  ? 166 THR B H      1 
ATOM   9107  H  HA     . THR B  1 166 ? 197.769 345.218 98.188  1.00 59.86  ? 166 THR B HA     1 
ATOM   9108  H  HB     . THR B  1 166 ? 198.249 347.974 97.743  1.00 60.66  ? 166 THR B HB     1 
ATOM   9109  H  HG1    . THR B  1 166 ? 195.911 346.709 97.610  1.00 64.30  ? 166 THR B HG1    1 
ATOM   9110  H  HG21   . THR B  1 166 ? 197.512 347.493 95.519  1.00 61.18  ? 166 THR B HG21   1 
ATOM   9111  H  HG22   . THR B  1 166 ? 197.573 345.958 95.882  1.00 60.93  ? 166 THR B HG22   1 
ATOM   9112  H  HG23   . THR B  1 166 ? 198.897 346.818 95.865  1.00 60.75  ? 166 THR B HG23   1 
ATOM   9113  N  N      . PHE B  1 167 ? 200.045 344.715 97.472  1.00 48.73  ? 167 PHE B N      1 
ATOM   9114  C  CA     . PHE B  1 167 ? 201.402 344.432 97.014  1.00 53.64  ? 167 PHE B CA     1 
ATOM   9115  C  C      . PHE B  1 167 ? 201.451 344.779 95.532  1.00 56.26  ? 167 PHE B C      1 
ATOM   9116  O  O      . PHE B  1 167 ? 201.025 343.991 94.683  1.00 62.51  ? 167 PHE B O      1 
ATOM   9117  C  CB     . PHE B  1 167 ? 201.776 342.977 97.270  1.00 58.76  ? 167 PHE B CB     1 
ATOM   9118  C  CG     . PHE B  1 167 ? 201.844 342.615 98.725  1.00 58.44  ? 167 PHE B CG     1 
ATOM   9119  C  CD1    . PHE B  1 167 ? 200.701 342.258 99.419  1.00 58.42  ? 167 PHE B CD1    1 
ATOM   9120  C  CD2    . PHE B  1 167 ? 203.052 342.631 99.399  1.00 58.44  ? 167 PHE B CD2    1 
ATOM   9121  C  CE1    . PHE B  1 167 ? 200.763 341.924 100.757 1.00 58.82  ? 167 PHE B CE1    1 
ATOM   9122  C  CE2    . PHE B  1 167 ? 203.119 342.298 100.738 1.00 60.42  ? 167 PHE B CE2    1 
ATOM   9123  C  CZ     . PHE B  1 167 ? 201.973 341.942 101.416 1.00 58.60  ? 167 PHE B CZ     1 
ATOM   9124  H  H      . PHE B  1 167 ? 199.475 344.118 97.230  1.00 54.06  ? 167 PHE B H      1 
ATOM   9125  H  HA     . PHE B  1 167 ? 202.030 345.001 97.484  1.00 55.11  ? 167 PHE B HA     1 
ATOM   9126  H  HB2    . PHE B  1 167 ? 201.113 342.406 96.853  1.00 57.21  ? 167 PHE B HB2    1 
ATOM   9127  H  HB3    . PHE B  1 167 ? 202.648 342.804 96.882  1.00 58.07  ? 167 PHE B HB3    1 
ATOM   9128  H  HD1    . PHE B  1 167 ? 199.883 342.243 98.979  1.00 57.86  ? 167 PHE B HD1    1 
ATOM   9129  H  HD2    . PHE B  1 167 ? 203.828 342.868 98.944  1.00 58.00  ? 167 PHE B HD2    1 
ATOM   9130  H  HE1    . PHE B  1 167 ? 199.989 341.686 101.214 1.00 60.82  ? 167 PHE B HE1    1 
ATOM   9131  H  HE2    . PHE B  1 167 ? 203.936 342.310 101.181 1.00 59.02  ? 167 PHE B HE2    1 
ATOM   9132  H  HZ     . PHE B  1 167 ? 202.015 341.718 102.317 1.00 59.75  ? 167 PHE B HZ     1 
ATOM   9133  N  N      . SER B  1 168 ? 201.974 345.960 95.224  1.00 55.15  ? 168 SER B N      1 
ATOM   9134  C  CA     . SER B  1 168 ? 201.946 346.513 93.879  1.00 57.71  ? 168 SER B CA     1 
ATOM   9135  C  C      . SER B  1 168 ? 203.338 346.464 93.270  1.00 56.22  ? 168 SER B C      1 
ATOM   9136  O  O      . SER B  1 168 ? 204.312 346.888 93.900  1.00 60.38  ? 168 SER B O      1 
ATOM   9137  C  CB     . SER B  1 168 ? 201.433 347.954 93.898  1.00 61.45  ? 168 SER B CB     1 
ATOM   9138  O  OG     . SER B  1 168 ? 202.240 348.771 94.728  1.00 65.19  ? 168 SER B OG     1 
ATOM   9139  H  H      . SER B  1 168 ? 202.362 346.473 95.793  1.00 56.66  ? 168 SER B H      1 
ATOM   9140  H  HA     . SER B  1 168 ? 201.353 345.985 93.324  1.00 57.12  ? 168 SER B HA     1 
ATOM   9141  H  HB2    . SER B  1 168 ? 201.449 348.307 92.996  1.00 60.50  ? 168 SER B HB2    1 
ATOM   9142  H  HB3    . SER B  1 168 ? 200.527 347.957 94.241  1.00 59.33  ? 168 SER B HB3    1 
ATOM   9143  H  HG     . SER B  1 168 ? 203.034 348.767 94.453  1.00 63.18  ? 168 SER B HG     1 
ATOM   9144  N  N      . VAL B  1 169 ? 203.426 345.948 92.048  1.00 52.83  ? 169 VAL B N      1 
ATOM   9145  C  CA     . VAL B  1 169 ? 204.682 345.939 91.308  1.00 52.26  ? 169 VAL B CA     1 
ATOM   9146  C  C      . VAL B  1 169 ? 204.817 347.288 90.610  1.00 49.65  ? 169 VAL B C      1 
ATOM   9147  O  O      . VAL B  1 169 ? 204.005 347.643 89.753  1.00 52.29  ? 169 VAL B O      1 
ATOM   9148  C  CB     . VAL B  1 169 ? 204.741 344.780 90.309  1.00 55.58  ? 169 VAL B CB     1 
ATOM   9149  C  CG1    . VAL B  1 169 ? 205.960 344.911 89.419  1.00 59.08  ? 169 VAL B CG1    1 
ATOM   9150  C  CG2    . VAL B  1 169 ? 204.770 343.457 91.057  1.00 53.69  ? 169 VAL B CG2    1 
ATOM   9151  H  H      . VAL B  1 169 ? 202.768 345.592 91.625  1.00 54.86  ? 169 VAL B H      1 
ATOM   9152  H  HA     . VAL B  1 169 ? 205.415 345.844 91.930  1.00 53.42  ? 169 VAL B HA     1 
ATOM   9153  H  HB     . VAL B  1 169 ? 203.950 344.800 89.750  1.00 55.18  ? 169 VAL B HB     1 
ATOM   9154  H  HG11   . VAL B  1 169 ? 206.317 344.026 89.248  1.00 57.96  ? 169 VAL B HG11   1 
ATOM   9155  H  HG12   . VAL B  1 169 ? 206.624 345.455 89.869  1.00 57.12  ? 169 VAL B HG12   1 
ATOM   9156  H  HG13   . VAL B  1 169 ? 205.697 345.328 88.584  1.00 56.64  ? 169 VAL B HG13   1 
ATOM   9157  H  HG21   . VAL B  1 169 ? 204.106 343.476 91.765  1.00 54.86  ? 169 VAL B HG21   1 
ATOM   9158  H  HG22   . VAL B  1 169 ? 204.575 342.739 90.439  1.00 53.85  ? 169 VAL B HG22   1 
ATOM   9159  H  HG23   . VAL B  1 169 ? 205.654 343.331 91.435  1.00 53.76  ? 169 VAL B HG23   1 
ATOM   9160  N  N      . VAL B  1 170 ? 205.844 348.042 90.984  1.00 50.78  ? 170 VAL B N      1 
ATOM   9161  C  CA     . VAL B  1 170 ? 206.020 349.418 90.535  1.00 59.13  ? 170 VAL B CA     1 
ATOM   9162  C  C      . VAL B  1 170 ? 206.952 349.434 89.328  1.00 66.16  ? 170 VAL B C      1 
ATOM   9163  O  O      . VAL B  1 170 ? 207.884 348.620 89.258  1.00 66.44  ? 170 VAL B O      1 
ATOM   9164  C  CB     . VAL B  1 170 ? 206.565 350.293 91.675  1.00 63.85  ? 170 VAL B CB     1 
ATOM   9165  C  CG1    . VAL B  1 170 ? 206.685 351.744 91.248  1.00 65.19  ? 170 VAL B CG1    1 
ATOM   9166  C  CG2    . VAL B  1 170 ? 205.670 350.176 92.896  1.00 61.80  ? 170 VAL B CG2    1 
ATOM   9167  H  H      . VAL B  1 170 ? 206.467 347.773 91.510  1.00 54.99  ? 170 VAL B H      1 
ATOM   9168  H  HA     . VAL B  1 170 ? 205.157 349.768 90.271  1.00 58.41  ? 170 VAL B HA     1 
ATOM   9169  H  HB     . VAL B  1 170 ? 207.447 349.976 91.920  1.00 62.04  ? 170 VAL B HB     1 
ATOM   9170  H  HG11   . VAL B  1 170 ? 207.153 352.230 91.941  1.00 63.59  ? 170 VAL B HG11   1 
ATOM   9171  H  HG12   . VAL B  1 170 ? 207.183 351.800 90.418  1.00 64.58  ? 170 VAL B HG12   1 
ATOM   9172  H  HG13   . VAL B  1 170 ? 205.796 352.111 91.131  1.00 63.44  ? 170 VAL B HG13   1 
ATOM   9173  H  HG21   . VAL B  1 170 ? 205.885 350.893 93.512  1.00 61.87  ? 170 VAL B HG21   1 
ATOM   9174  H  HG22   . VAL B  1 170 ? 204.745 350.248 92.613  1.00 60.01  ? 170 VAL B HG22   1 
ATOM   9175  H  HG23   . VAL B  1 170 ? 205.821 349.317 93.318  1.00 60.46  ? 170 VAL B HG23   1 
ATOM   9176  N  N      . PRO B  1 171 ? 206.747 350.329 88.361  1.00 69.19  ? 171 PRO B N      1 
ATOM   9177  C  CA     . PRO B  1 171 ? 207.662 350.393 87.216  1.00 68.36  ? 171 PRO B CA     1 
ATOM   9178  C  C      . PRO B  1 171 ? 209.095 350.669 87.647  1.00 74.83  ? 171 PRO B C      1 
ATOM   9179  O  O      . PRO B  1 171 ? 209.350 351.448 88.568  1.00 77.45  ? 171 PRO B O      1 
ATOM   9180  C  CB     . PRO B  1 171 ? 207.096 351.543 86.373  1.00 66.20  ? 171 PRO B CB     1 
ATOM   9181  C  CG     . PRO B  1 171 ? 206.184 352.296 87.294  1.00 63.64  ? 171 PRO B CG     1 
ATOM   9182  C  CD     . PRO B  1 171 ? 205.618 351.259 88.194  1.00 64.72  ? 171 PRO B CD     1 
ATOM   9183  H  HA     . PRO B  1 171 ? 207.628 349.568 86.707  1.00 67.72  ? 171 PRO B HA     1 
ATOM   9184  H  HB2    . PRO B  1 171 ? 207.820 352.111 86.068  1.00 66.80  ? 171 PRO B HB2    1 
ATOM   9185  H  HB3    . PRO B  1 171 ? 206.600 351.182 85.624  1.00 67.14  ? 171 PRO B HB3    1 
ATOM   9186  H  HG2    . PRO B  1 171 ? 206.694 352.945 87.802  1.00 64.88  ? 171 PRO B HG2    1 
ATOM   9187  H  HG3    . PRO B  1 171 ? 205.482 352.730 86.786  1.00 65.81  ? 171 PRO B HG3    1 
ATOM   9188  H  HD2    . PRO B  1 171 ? 205.352 351.652 89.036  1.00 64.95  ? 171 PRO B HD2    1 
ATOM   9189  H  HD3    . PRO B  1 171 ? 204.876 350.811 87.762  1.00 63.69  ? 171 PRO B HD3    1 
ATOM   9190  N  N      . SER B  1 172 ? 210.034 350.019 86.964  1.00 79.59  ? 172 SER B N      1 
ATOM   9191  C  CA     . SER B  1 172 ? 211.447 350.190 87.251  1.00 82.22  ? 172 SER B CA     1 
ATOM   9192  C  C      . SER B  1 172 ? 211.993 351.437 86.561  1.00 78.53  ? 172 SER B C      1 
ATOM   9193  O  O      . SER B  1 172 ? 211.454 351.887 85.547  1.00 80.58  ? 172 SER B O      1 
ATOM   9194  C  CB     . SER B  1 172 ? 212.225 348.961 86.797  1.00 79.23  ? 172 SER B CB     1 
ATOM   9195  O  OG     . SER B  1 172 ? 211.773 347.798 87.469  1.00 81.32  ? 172 SER B OG     1 
ATOM   9196  H  H      . SER B  1 172 ? 209.872 349.468 86.325  1.00 76.57  ? 172 SER B H      1 
ATOM   9197  H  HA     . SER B  1 172 ? 211.563 350.287 88.208  1.00 80.31  ? 172 SER B HA     1 
ATOM   9198  H  HB2    . SER B  1 172 ? 212.099 348.842 85.843  1.00 78.47  ? 172 SER B HB2    1 
ATOM   9199  H  HB3    . SER B  1 172 ? 213.164 349.096 86.993  1.00 79.19  ? 172 SER B HB3    1 
ATOM   9200  H  HG     . SER B  1 172 ? 210.955 347.680 87.319  1.00 80.52  ? 172 SER B HG     1 
ATOM   9201  N  N      . PRO B  1 173 ? 213.070 352.021 87.098  1.00 75.35  ? 173 PRO B N      1 
ATOM   9202  C  CA     . PRO B  1 173 ? 213.632 353.234 86.490  1.00 76.99  ? 173 PRO B CA     1 
ATOM   9203  C  C      . PRO B  1 173 ? 214.519 352.949 85.288  1.00 78.22  ? 173 PRO B C      1 
ATOM   9204  O  O      . PRO B  1 173 ? 214.534 353.715 84.319  1.00 72.17  ? 173 PRO B O      1 
ATOM   9205  C  CB     . PRO B  1 173 ? 214.440 353.841 87.640  1.00 74.52  ? 173 PRO B CB     1 
ATOM   9206  C  CG     . PRO B  1 173 ? 214.915 352.653 88.400  1.00 75.76  ? 173 PRO B CG     1 
ATOM   9207  C  CD     . PRO B  1 173 ? 213.814 351.622 88.305  1.00 74.20  ? 173 PRO B CD     1 
ATOM   9208  H  HA     . PRO B  1 173 ? 212.926 353.845 86.233  1.00 76.47  ? 173 PRO B HA     1 
ATOM   9209  H  HB2    . PRO B  1 173 ? 215.188 354.349 87.287  1.00 74.75  ? 173 PRO B HB2    1 
ATOM   9210  H  HB3    . PRO B  1 173 ? 213.866 354.396 88.189  1.00 75.22  ? 173 PRO B HB3    1 
ATOM   9211  H  HG2    . PRO B  1 173 ? 215.729 352.317 87.994  1.00 75.70  ? 173 PRO B HG2    1 
ATOM   9212  H  HG3    . PRO B  1 173 ? 215.073 352.899 89.324  1.00 76.01  ? 173 PRO B HG3    1 
ATOM   9213  H  HD2    . PRO B  1 173 ? 214.191 350.736 88.193  1.00 75.54  ? 173 PRO B HD2    1 
ATOM   9214  H  HD3    . PRO B  1 173 ? 213.240 351.668 89.085  1.00 74.80  ? 173 PRO B HD3    1 
ATOM   9215  N  N      . LYS B  1 174 ? 215.263 351.845 85.346  1.00 83.85  ? 174 LYS B N      1 
ATOM   9216  C  CA     . LYS B  1 174 ? 216.251 351.557 84.312  1.00 85.51  ? 174 LYS B CA     1 
ATOM   9217  C  C      . LYS B  1 174 ? 215.586 351.370 82.956  1.00 79.53  ? 174 LYS B C      1 
ATOM   9218  O  O      . LYS B  1 174 ? 215.821 352.143 82.020  1.00 78.16  ? 174 LYS B O      1 
ATOM   9219  C  CB     . LYS B  1 174 ? 217.055 350.315 84.700  1.00 88.90  ? 174 LYS B CB     1 
ATOM   9220  C  CG     . LYS B  1 174 ? 218.314 350.102 83.880  1.00 90.18  ? 174 LYS B CG     1 
ATOM   9221  C  CD     . LYS B  1 174 ? 219.148 348.970 84.455  1.00 93.20  ? 174 LYS B CD     1 
ATOM   9222  C  CE     . LYS B  1 174 ? 220.452 348.791 83.698  1.00 94.51  ? 174 LYS B CE     1 
ATOM   9223  N  NZ     . LYS B  1 174 ? 221.323 347.757 84.322  1.00 92.51  ? 174 LYS B NZ     1 
ATOM   9224  H  H      . LYS B  1 174 ? 215.215 351.251 85.965  1.00 81.88  ? 174 LYS B H      1 
ATOM   9225  H  HA     . LYS B  1 174 ? 216.862 352.305 84.236  1.00 83.48  ? 174 LYS B HA     1 
ATOM   9226  H  HB2    . LYS B  1 174 ? 217.323 350.402 85.627  1.00 85.69  ? 174 LYS B HB2    1 
ATOM   9227  H  HB3    . LYS B  1 174 ? 216.496 349.529 84.595  1.00 86.92  ? 174 LYS B HB3    1 
ATOM   9228  H  HG2    . LYS B  1 174 ? 218.075 349.873 82.968  1.00 89.27  ? 174 LYS B HG2    1 
ATOM   9229  H  HG3    . LYS B  1 174 ? 218.847 350.913 83.896  1.00 87.78  ? 174 LYS B HG3    1 
ATOM   9230  H  HD2    . LYS B  1 174 ? 219.359 349.169 85.381  1.00 92.02  ? 174 LYS B HD2    1 
ATOM   9231  H  HD3    . LYS B  1 174 ? 218.646 348.142 84.395  1.00 92.56  ? 174 LYS B HD3    1 
ATOM   9232  H  HE2    . LYS B  1 174 ? 220.255 348.510 82.791  1.00 92.92  ? 174 LYS B HE2    1 
ATOM   9233  H  HE3    . LYS B  1 174 ? 220.935 349.632 83.691  1.00 93.77  ? 174 LYS B HE3    1 
ATOM   9234  H  HZ1    . LYS B  1 174 ? 222.066 347.656 83.843  1.00 92.98  ? 174 LYS B HZ1    1 
ATOM   9235  H  HZ2    . LYS B  1 174 ? 221.543 348.003 85.148  1.00 92.23  ? 174 LYS B HZ2    1 
ATOM   9236  H  HZ3    . LYS B  1 174 ? 220.893 346.978 84.357  1.00 91.37  ? 174 LYS B HZ3    1 
ATOM   9237  N  N      . VAL B  1 175 ? 214.751 350.344 82.827  1.00 76.64  ? 175 VAL B N      1 
ATOM   9238  C  CA     . VAL B  1 175 ? 214.083 350.037 81.570  1.00 73.96  ? 175 VAL B CA     1 
ATOM   9239  C  C      . VAL B  1 175 ? 212.623 349.718 81.850  1.00 76.71  ? 175 VAL B C      1 
ATOM   9240  O  O      . VAL B  1 175 ? 212.284 349.174 82.907  1.00 82.10  ? 175 VAL B O      1 
ATOM   9241  C  CB     . VAL B  1 175 ? 214.771 348.868 80.838  1.00 77.91  ? 175 VAL B CB     1 
ATOM   9242  C  CG1    . VAL B  1 175 ? 214.606 347.584 81.621  1.00 78.02  ? 175 VAL B CG1    1 
ATOM   9243  C  CG2    . VAL B  1 175 ? 214.180 348.682 79.454  1.00 78.99  ? 175 VAL B CG2    1 
ATOM   9244  H  H      . VAL B  1 175 ? 214.563 349.792 83.462  1.00 78.88  ? 175 VAL B H      1 
ATOM   9245  H  HA     . VAL B  1 175 ? 214.111 350.819 80.999  1.00 75.20  ? 175 VAL B HA     1 
ATOM   9246  H  HB     . VAL B  1 175 ? 215.718 349.080 80.756  1.00 78.26  ? 175 VAL B HB     1 
ATOM   9247  H  HG11   . VAL B  1 175 ? 214.637 347.777 82.570  1.00 78.98  ? 175 VAL B HG11   1 
ATOM   9248  H  HG12   . VAL B  1 175 ? 213.741 347.206 81.411  1.00 77.34  ? 175 VAL B HG12   1 
ATOM   9249  H  HG13   . VAL B  1 175 ? 215.303 346.952 81.370  1.00 76.77  ? 175 VAL B HG13   1 
ATOM   9250  H  HG21   . VAL B  1 175 ? 214.874 348.381 78.854  1.00 78.75  ? 175 VAL B HG21   1 
ATOM   9251  H  HG22   . VAL B  1 175 ? 213.790 349.511 79.137  1.00 77.83  ? 175 VAL B HG22   1 
ATOM   9252  H  HG23   . VAL B  1 175 ? 213.498 347.999 79.513  1.00 78.69  ? 175 VAL B HG23   1 
ATOM   9253  N  N      . SER B  1 176 ? 211.759 350.084 80.909  1.00 73.28  ? 176 SER B N      1 
ATOM   9254  C  CA     . SER B  1 176 ? 210.331 349.825 80.994  1.00 69.81  ? 176 SER B CA     1 
ATOM   9255  C  C      . SER B  1 176 ? 209.942 348.652 80.103  1.00 68.95  ? 176 SER B C      1 
ATOM   9256  O  O      . SER B  1 176 ? 210.707 348.194 79.253  1.00 72.88  ? 176 SER B O      1 
ATOM   9257  C  CB     . SER B  1 176 ? 209.538 351.069 80.590  1.00 68.79  ? 176 SER B CB     1 
ATOM   9258  O  OG     . SER B  1 176 ? 208.188 350.742 80.314  1.00 67.63  ? 176 SER B OG     1 
ATOM   9259  H  H      . SER B  1 176 ? 211.984 350.499 80.192  1.00 73.68  ? 176 SER B H      1 
ATOM   9260  H  HA     . SER B  1 176 ? 210.092 349.603 81.906  1.00 71.66  ? 176 SER B HA     1 
ATOM   9261  H  HB2    . SER B  1 176 ? 209.564 351.711 81.315  1.00 70.71  ? 176 SER B HB2    1 
ATOM   9262  H  HB3    . SER B  1 176 ? 209.937 351.450 79.793  1.00 69.67  ? 176 SER B HB3    1 
ATOM   9263  H  HG     . SER B  1 176 ? 207.863 350.311 80.955  1.00 70.42  ? 176 SER B HG     1 
ATOM   9264  N  N      . ASP B  1 177 ? 208.719 348.167 80.318  1.00 65.95  ? 177 ASP B N      1 
ATOM   9265  C  CA     . ASP B  1 177 ? 208.111 347.162 79.458  1.00 67.54  ? 177 ASP B CA     1 
ATOM   9266  C  C      . ASP B  1 177 ? 206.729 347.589 78.979  1.00 67.60  ? 177 ASP B C      1 
ATOM   9267  O  O      . ASP B  1 177 ? 205.988 346.758 78.443  1.00 72.97  ? 177 ASP B O      1 
ATOM   9268  C  CB     . ASP B  1 177 ? 208.028 345.816 80.186  1.00 67.19  ? 177 ASP B CB     1 
ATOM   9269  C  CG     . ASP B  1 177 ? 207.518 345.953 81.602  1.00 75.29  ? 177 ASP B CG     1 
ATOM   9270  O  OD1    . ASP B  1 177 ? 206.942 347.012 81.926  1.00 68.41  ? 177 ASP B OD1    1 
ATOM   9271  O  OD2    . ASP B  1 177 ? 207.706 345.008 82.395  1.00 84.71  ? 177 ASP B OD2    1 
ATOM   9272  H  H      . ASP B  1 177 ? 208.214 348.408 80.969  1.00 68.48  ? 177 ASP B H      1 
ATOM   9273  H  HA     . ASP B  1 177 ? 208.665 347.041 78.673  1.00 69.56  ? 177 ASP B HA     1 
ATOM   9274  H  HB2    . ASP B  1 177 ? 207.428 345.228 79.703  1.00 69.61  ? 177 ASP B HB2    1 
ATOM   9275  H  HB3    . ASP B  1 177 ? 208.916 345.428 80.224  1.00 68.85  ? 177 ASP B HB3    1 
ATOM   9276  N  N      . THR B  1 178 ? 206.360 348.854 79.171  1.00 61.36  ? 178 THR B N      1 
ATOM   9277  C  CA     . THR B  1 178 ? 205.128 349.399 78.617  1.00 60.72  ? 178 THR B CA     1 
ATOM   9278  C  C      . THR B  1 178 ? 205.333 350.888 78.389  1.00 55.85  ? 178 THR B C      1 
ATOM   9279  O  O      . THR B  1 178 ? 205.751 351.607 79.300  1.00 61.54  ? 178 THR B O      1 
ATOM   9280  C  CB     . THR B  1 178 ? 203.934 349.149 79.544  1.00 66.81  ? 178 THR B CB     1 
ATOM   9281  O  OG1    . THR B  1 178 ? 203.648 347.746 79.590  1.00 72.38  ? 178 THR B OG1    1 
ATOM   9282  C  CG2    . THR B  1 178 ? 202.705 349.899 79.051  1.00 64.12  ? 178 THR B CG2    1 
ATOM   9283  H  H      . THR B  1 178 ? 206.814 349.426 79.623  1.00 64.19  ? 178 THR B H      1 
ATOM   9284  H  HA     . THR B  1 178 ? 204.947 348.981 77.762  1.00 63.64  ? 178 THR B HA     1 
ATOM   9285  H  HB     . THR B  1 178 ? 204.145 349.457 80.436  1.00 65.78  ? 178 THR B HB     1 
ATOM   9286  H  HG1    . THR B  1 178 ? 204.299 347.332 79.921  1.00 70.11  ? 178 THR B HG1    1 
ATOM   9287  H  HG21   . THR B  1 178 ? 202.783 350.841 79.264  1.00 63.79  ? 178 THR B HG21   1 
ATOM   9288  H  HG22   . THR B  1 178 ? 201.909 349.545 79.477  1.00 63.06  ? 178 THR B HG22   1 
ATOM   9289  H  HG23   . THR B  1 178 ? 202.618 349.798 78.090  1.00 63.50  ? 178 THR B HG23   1 
ATOM   9290  N  N      . VAL B  1 179 ? 205.034 351.342 77.171  1.00 49.56  ? 179 VAL B N      1 
ATOM   9291  C  CA     . VAL B  1 179 ? 205.370 352.706 76.775  1.00 53.14  ? 179 VAL B CA     1 
ATOM   9292  C  C      . VAL B  1 179 ? 204.595 353.731 77.592  1.00 58.06  ? 179 VAL B C      1 
ATOM   9293  O  O      . VAL B  1 179 ? 205.087 354.838 77.839  1.00 57.23  ? 179 VAL B O      1 
ATOM   9294  C  CB     . VAL B  1 179 ? 205.123 352.879 75.264  1.00 54.73  ? 179 VAL B CB     1 
ATOM   9295  C  CG1    . VAL B  1 179 ? 205.329 354.325 74.849  1.00 55.79  ? 179 VAL B CG1    1 
ATOM   9296  C  CG2    . VAL B  1 179 ? 206.037 351.947 74.478  1.00 56.75  ? 179 VAL B CG2    1 
ATOM   9297  H  H      . VAL B  1 179 ? 204.638 350.885 76.561  1.00 54.02  ? 179 VAL B H      1 
ATOM   9298  H  HA     . VAL B  1 179 ? 206.313 352.851 76.935  1.00 54.97  ? 179 VAL B HA     1 
ATOM   9299  H  HB     . VAL B  1 179 ? 204.205 352.638 75.064  1.00 55.11  ? 179 VAL B HB     1 
ATOM   9300  H  HG11   . VAL B  1 179 ? 204.546 354.839 75.098  1.00 54.72  ? 179 VAL B HG11   1 
ATOM   9301  H  HG12   . VAL B  1 179 ? 206.112 354.673 75.300  1.00 54.67  ? 179 VAL B HG12   1 
ATOM   9302  H  HG13   . VAL B  1 179 ? 205.453 354.363 73.891  1.00 55.58  ? 179 VAL B HG13   1 
ATOM   9303  H  HG21   . VAL B  1 179 ? 205.957 352.140 73.531  1.00 56.43  ? 179 VAL B HG21   1 
ATOM   9304  H  HG22   . VAL B  1 179 ? 206.953 352.087 74.767  1.00 55.82  ? 179 VAL B HG22   1 
ATOM   9305  H  HG23   . VAL B  1 179 ? 205.776 351.030 74.654  1.00 56.04  ? 179 VAL B HG23   1 
ATOM   9306  N  N      . VAL B  1 180 ? 203.384 353.388 78.027  1.00 61.23  ? 180 VAL B N      1 
ATOM   9307  C  CA     . VAL B  1 180 ? 202.486 354.352 78.654  1.00 59.39  ? 180 VAL B CA     1 
ATOM   9308  C  C      . VAL B  1 180 ? 202.472 354.174 80.167  1.00 58.52  ? 180 VAL B C      1 
ATOM   9309  O  O      . VAL B  1 180 ? 201.499 354.541 80.835  1.00 60.49  ? 180 VAL B O      1 
ATOM   9310  C  CB     . VAL B  1 180 ? 201.065 354.229 78.074  1.00 56.90  ? 180 VAL B CB     1 
ATOM   9311  C  CG1    . VAL B  1 180 ? 201.060 354.652 76.619  1.00 56.29  ? 180 VAL B CG1    1 
ATOM   9312  C  CG2    . VAL B  1 180 ? 200.548 352.808 78.215  1.00 59.61  ? 180 VAL B CG2    1 
ATOM   9313  H  H      . VAL B  1 180 ? 203.061 352.597 77.968  1.00 59.23  ? 180 VAL B H      1 
ATOM   9314  H  HA     . VAL B  1 180 ? 202.801 355.248 78.465  1.00 58.67  ? 180 VAL B HA     1 
ATOM   9315  H  HB     . VAL B  1 180 ? 200.467 354.818 78.560  1.00 57.44  ? 180 VAL B HB     1 
ATOM   9316  H  HG11   . VAL B  1 180 ? 200.161 354.572 76.267  1.00 56.20  ? 180 VAL B HG11   1 
ATOM   9317  H  HG12   . VAL B  1 180 ? 201.359 355.573 76.560  1.00 56.30  ? 180 VAL B HG12   1 
ATOM   9318  H  HG13   . VAL B  1 180 ? 201.664 354.075 76.125  1.00 55.82  ? 180 VAL B HG13   1 
ATOM   9319  H  HG21   . VAL B  1 180 ? 199.667 352.830 78.618  1.00 58.73  ? 180 VAL B HG21   1 
ATOM   9320  H  HG22   . VAL B  1 180 ? 201.155 352.301 78.774  1.00 59.26  ? 180 VAL B HG22   1 
ATOM   9321  H  HG23   . VAL B  1 180 ? 200.496 352.408 77.333  1.00 58.76  ? 180 VAL B HG23   1 
ATOM   9322  N  N      . GLU B  1 181 ? 203.545 353.609 80.720  1.00 57.62  ? 181 GLU B N      1 
ATOM   9323  C  CA     . GLU B  1 181 ? 203.637 353.432 82.169  1.00 55.18  ? 181 GLU B CA     1 
ATOM   9324  C  C      . GLU B  1 181 ? 203.399 354.718 82.945  1.00 56.00  ? 181 GLU B C      1 
ATOM   9325  O  O      . GLU B  1 181 ? 202.649 354.684 83.934  1.00 63.72  ? 181 GLU B O      1 
ATOM   9326  C  CB     . GLU B  1 181 ? 205.009 352.850 82.534  1.00 58.95  ? 181 GLU B CB     1 
ATOM   9327  C  CG     . GLU B  1 181 ? 205.092 351.345 82.438  1.00 65.26  ? 181 GLU B CG     1 
ATOM   9328  C  CD     . GLU B  1 181 ? 206.423 350.806 82.916  1.00 73.18  ? 181 GLU B CD     1 
ATOM   9329  O  OE1    . GLU B  1 181 ? 207.285 351.618 83.312  1.00 70.52  ? 181 GLU B OE1    1 
ATOM   9330  O  OE2    . GLU B  1 181 ? 206.608 349.571 82.896  1.00 81.26  ? 181 GLU B OE2    1 
ATOM   9331  H  H      . GLU B  1 181 ? 204.228 353.323 80.283  1.00 59.57  ? 181 GLU B H      1 
ATOM   9332  H  HA     . GLU B  1 181 ? 202.964 352.791 82.446  1.00 58.62  ? 181 GLU B HA     1 
ATOM   9333  H  HB2    . GLU B  1 181 ? 205.675 353.218 81.936  1.00 61.52  ? 181 GLU B HB2    1 
ATOM   9334  H  HB3    . GLU B  1 181 ? 205.216 353.097 83.449  1.00 60.68  ? 181 GLU B HB3    1 
ATOM   9335  H  HG2    . GLU B  1 181 ? 204.394 350.953 82.985  1.00 64.58  ? 181 GLU B HG2    1 
ATOM   9336  H  HG3    . GLU B  1 181 ? 204.977 351.086 81.513  1.00 65.05  ? 181 GLU B HG3    1 
ATOM   9337  N  N      . PRO B  1 182 ? 203.992 355.857 82.582  1.00 53.91  ? 182 PRO B N      1 
ATOM   9338  C  CA     . PRO B  1 182 ? 203.774 357.072 83.384  1.00 55.48  ? 182 PRO B CA     1 
ATOM   9339  C  C      . PRO B  1 182 ? 202.310 357.440 83.534  1.00 56.50  ? 182 PRO B C      1 
ATOM   9340  O  O      . PRO B  1 182 ? 201.894 357.880 84.614  1.00 61.32  ? 182 PRO B O      1 
ATOM   9341  C  CB     . PRO B  1 182 ? 204.558 358.140 82.609  1.00 58.61  ? 182 PRO B CB     1 
ATOM   9342  C  CG     . PRO B  1 182 ? 205.594 357.380 81.860  1.00 57.45  ? 182 PRO B CG     1 
ATOM   9343  C  CD     . PRO B  1 182 ? 204.952 356.081 81.490  1.00 59.22  ? 182 PRO B CD     1 
ATOM   9344  H  HA     . PRO B  1 182 ? 204.168 356.964 84.262  1.00 56.58  ? 182 PRO B HA     1 
ATOM   9345  H  HB2    . PRO B  1 182 ? 203.963 358.601 81.998  1.00 57.50  ? 182 PRO B HB2    1 
ATOM   9346  H  HB3    . PRO B  1 182 ? 204.967 358.761 83.230  1.00 58.74  ? 182 PRO B HB3    1 
ATOM   9347  H  HG2    . PRO B  1 182 ? 205.849 357.871 81.065  1.00 56.42  ? 182 PRO B HG2    1 
ATOM   9348  H  HG3    . PRO B  1 182 ? 206.363 357.228 82.430  1.00 57.22  ? 182 PRO B HG3    1 
ATOM   9349  H  HD2    . PRO B  1 182 ? 204.487 356.162 80.644  1.00 58.24  ? 182 PRO B HD2    1 
ATOM   9350  H  HD3    . PRO B  1 182 ? 205.613 355.372 81.467  1.00 59.19  ? 182 PRO B HD3    1 
ATOM   9351  N  N      . TYR B  1 183 ? 201.510 357.275 82.479  1.00 56.89  ? 183 TYR B N      1 
ATOM   9352  C  CA     . TYR B  1 183 ? 200.084 357.565 82.586  1.00 56.65  ? 183 TYR B CA     1 
ATOM   9353  C  C      . TYR B  1 183 ? 199.400 356.588 83.533  1.00 56.78  ? 183 TYR B C      1 
ATOM   9354  O  O      . TYR B  1 183 ? 198.631 356.994 84.412  1.00 58.78  ? 183 TYR B O      1 
ATOM   9355  C  CB     . TYR B  1 183 ? 199.431 357.512 81.203  1.00 58.90  ? 183 TYR B CB     1 
ATOM   9356  C  CG     . TYR B  1 183 ? 199.870 358.601 80.243  1.00 57.77  ? 183 TYR B CG     1 
ATOM   9357  C  CD1    . TYR B  1 183 ? 200.616 359.689 80.678  1.00 57.50  ? 183 TYR B CD1    1 
ATOM   9358  C  CD2    . TYR B  1 183 ? 199.527 358.544 78.898  1.00 63.89  ? 183 TYR B CD2    1 
ATOM   9359  C  CE1    . TYR B  1 183 ? 201.013 360.680 79.802  1.00 64.15  ? 183 TYR B CE1    1 
ATOM   9360  C  CE2    . TYR B  1 183 ? 199.920 359.532 78.017  1.00 64.30  ? 183 TYR B CE2    1 
ATOM   9361  C  CZ     . TYR B  1 183 ? 200.662 360.597 78.474  1.00 65.22  ? 183 TYR B CZ     1 
ATOM   9362  O  OH     . TYR B  1 183 ? 201.054 361.582 77.597  1.00 65.07  ? 183 TYR B OH     1 
ATOM   9363  H  H      . TYR B  1 183 ? 201.763 356.996 81.707  1.00 58.22  ? 183 TYR B H      1 
ATOM   9364  H  HA     . TYR B  1 183 ? 199.965 358.454 82.950  1.00 57.54  ? 183 TYR B HA     1 
ATOM   9365  H  HB2    . TYR B  1 183 ? 199.645 356.658 80.798  1.00 59.19  ? 183 TYR B HB2    1 
ATOM   9366  H  HB3    . TYR B  1 183 ? 198.470 357.587 81.313  1.00 59.42  ? 183 TYR B HB3    1 
ATOM   9367  H  HD1    . TYR B  1 183 ? 200.857 359.749 81.572  1.00 58.47  ? 183 TYR B HD1    1 
ATOM   9368  H  HD2    . TYR B  1 183 ? 199.026 357.826 78.584  1.00 62.75  ? 183 TYR B HD2    1 
ATOM   9369  H  HE1    . TYR B  1 183 ? 201.515 361.401 80.107  1.00 63.84  ? 183 TYR B HE1    1 
ATOM   9370  H  HE2    . TYR B  1 183 ? 199.685 359.480 77.119  1.00 63.37  ? 183 TYR B HE2    1 
ATOM   9371  H  HH     . TYR B  1 183 ? 201.519 362.155 77.999  1.00 65.16  ? 183 TYR B HH     1 
ATOM   9372  N  N      . ASN B  1 184 ? 199.672 355.293 83.371  1.00 56.18  ? 184 ASN B N      1 
ATOM   9373  C  CA     . ASN B  1 184 ? 199.019 354.294 84.209  1.00 56.91  ? 184 ASN B CA     1 
ATOM   9374  C  C      . ASN B  1 184 ? 199.442 354.430 85.666  1.00 59.48  ? 184 ASN B C      1 
ATOM   9375  O  O      . ASN B  1 184 ? 198.602 354.362 86.571  1.00 65.70  ? 184 ASN B O      1 
ATOM   9376  C  CB     . ASN B  1 184 ? 199.334 352.892 83.690  1.00 56.96  ? 184 ASN B CB     1 
ATOM   9377  C  CG     . ASN B  1 184 ? 198.824 352.662 82.282  1.00 60.27  ? 184 ASN B CG     1 
ATOM   9378  O  OD1    . ASN B  1 184 ? 197.905 353.341 81.823  1.00 60.32  ? 184 ASN B OD1    1 
ATOM   9379  N  ND2    . ASN B  1 184 ? 199.417 351.698 81.588  1.00 63.18  ? 184 ASN B ND2    1 
ATOM   9380  H  H      . ASN B  1 184 ? 200.223 354.974 82.795  1.00 58.14  ? 184 ASN B H      1 
ATOM   9381  H  HA     . ASN B  1 184 ? 198.060 354.424 84.161  1.00 59.18  ? 184 ASN B HA     1 
ATOM   9382  H  HB2    . ASN B  1 184 ? 200.295 352.766 83.685  1.00 59.17  ? 184 ASN B HB2    1 
ATOM   9383  H  HB3    . ASN B  1 184 ? 198.917 352.237 84.271  1.00 59.99  ? 184 ASN B HB3    1 
ATOM   9384  H  HD21   . ASN B  1 184 ? 200.055 351.244 81.943  1.00 61.79  ? 184 ASN B HD21   1 
ATOM   9385  H  HD22   . ASN B  1 184 ? 199.164 351.527 80.784  1.00 60.93  ? 184 ASN B HD22   1 
ATOM   9386  N  N      . ALA B  1 185 ? 200.738 354.627 85.914  1.00 58.39  ? 185 ALA B N      1 
ATOM   9387  C  CA     . ALA B  1 185 ? 201.224 354.690 87.288  1.00 59.31  ? 185 ALA B CA     1 
ATOM   9388  C  C      . ALA B  1 185 ? 200.682 355.918 88.009  1.00 61.26  ? 185 ALA B C      1 
ATOM   9389  O  O      . ALA B  1 185 ? 200.205 355.822 89.146  1.00 64.79  ? 185 ALA B O      1 
ATOM   9390  C  CB     . ALA B  1 185 ? 202.752 354.689 87.303  1.00 58.52  ? 185 ALA B CB     1 
ATOM   9391  H  H      . ALA B  1 185 ? 201.344 354.729 85.313  1.00 59.54  ? 185 ALA B H      1 
ATOM   9392  H  HA     . ALA B  1 185 ? 200.921 353.902 87.764  1.00 60.66  ? 185 ALA B HA     1 
ATOM   9393  H  HB1    . ALA B  1 185 ? 203.071 353.866 86.901  1.00 59.54  ? 185 ALA B HB1    1 
ATOM   9394  H  HB2    . ALA B  1 185 ? 203.056 354.746 88.222  1.00 59.11  ? 185 ALA B HB2    1 
ATOM   9395  H  HB3    . ALA B  1 185 ? 203.075 355.452 86.800  1.00 58.75  ? 185 ALA B HB3    1 
ATOM   9396  N  N      . THR B  1 186 ? 200.741 357.084 87.362  1.00 60.21  ? 186 THR B N      1 
ATOM   9397  C  CA     . THR B  1 186 ? 200.287 358.309 88.011  1.00 59.83  ? 186 THR B CA     1 
ATOM   9398  C  C      . THR B  1 186 ? 198.801 358.243 88.333  1.00 61.39  ? 186 THR B C      1 
ATOM   9399  O  O      . THR B  1 186 ? 198.368 358.686 89.404  1.00 65.50  ? 186 THR B O      1 
ATOM   9400  C  CB     . THR B  1 186 ? 200.585 359.516 87.125  1.00 62.85  ? 186 THR B CB     1 
ATOM   9401  O  OG1    . THR B  1 186 ? 201.992 359.587 86.867  1.00 66.25  ? 186 THR B OG1    1 
ATOM   9402  C  CG2    . THR B  1 186 ? 200.124 360.800 87.799  1.00 64.95  ? 186 THR B CG2    1 
ATOM   9403  H  H      . THR B  1 186 ? 201.033 357.189 86.561  1.00 60.81  ? 186 THR B H      1 
ATOM   9404  H  HA     . THR B  1 186 ? 200.773 358.423 88.843  1.00 61.08  ? 186 THR B HA     1 
ATOM   9405  H  HB     . THR B  1 186 ? 200.107 359.422 86.286  1.00 61.73  ? 186 THR B HB     1 
ATOM   9406  H  HG1    . THR B  1 186 ? 202.252 358.874 86.506  1.00 62.74  ? 186 THR B HG1    1 
ATOM   9407  H  HG21   . THR B  1 186 ? 200.509 361.568 87.348  1.00 64.78  ? 186 THR B HG21   1 
ATOM   9408  H  HG22   . THR B  1 186 ? 199.159 360.866 87.763  1.00 63.43  ? 186 THR B HG22   1 
ATOM   9409  H  HG23   . THR B  1 186 ? 200.407 360.807 88.726  1.00 63.24  ? 186 THR B HG23   1 
ATOM   9410  N  N      . LEU B  1 187 ? 198.002 357.698 87.416  1.00 60.05  ? 187 LEU B N      1 
ATOM   9411  C  CA     . LEU B  1 187 ? 196.570 357.580 87.663  1.00 59.89  ? 187 LEU B CA     1 
ATOM   9412  C  C      . LEU B  1 187 ? 196.276 356.589 88.780  1.00 60.79  ? 187 LEU B C      1 
ATOM   9413  O  O      . LEU B  1 187 ? 195.344 356.800 89.564  1.00 66.24  ? 187 LEU B O      1 
ATOM   9414  C  CB     . LEU B  1 187 ? 195.856 357.166 86.377  1.00 61.39  ? 187 LEU B CB     1 
ATOM   9415  C  CG     . LEU B  1 187 ? 195.935 358.186 85.238  1.00 64.32  ? 187 LEU B CG     1 
ATOM   9416  C  CD1    . LEU B  1 187 ? 195.454 357.581 83.933  1.00 65.26  ? 187 LEU B CD1    1 
ATOM   9417  C  CD2    . LEU B  1 187 ? 195.126 359.426 85.577  1.00 66.31  ? 187 LEU B CD2    1 
ATOM   9418  H  H      . LEU B  1 187 ? 198.261 357.391 86.656  1.00 60.77  ? 187 LEU B H      1 
ATOM   9419  H  HA     . LEU B  1 187 ? 196.225 358.444 87.935  1.00 61.59  ? 187 LEU B HA     1 
ATOM   9420  H  HB2    . LEU B  1 187 ? 196.252 356.341 86.058  1.00 61.54  ? 187 LEU B HB2    1 
ATOM   9421  H  HB3    . LEU B  1 187 ? 194.918 357.020 86.575  1.00 62.05  ? 187 LEU B HB3    1 
ATOM   9422  H  HG     . LEU B  1 187 ? 196.857 358.458 85.121  1.00 62.12  ? 187 LEU B HG     1 
ATOM   9423  H  HD11   . LEU B  1 187 ? 195.609 358.215 83.216  1.00 62.61  ? 187 LEU B HD11   1 
ATOM   9424  H  HD12   . LEU B  1 187 ? 194.507 357.391 84.006  1.00 64.33  ? 187 LEU B HD12   1 
ATOM   9425  H  HD13   . LEU B  1 187 ? 195.945 356.762 83.763  1.00 63.08  ? 187 LEU B HD13   1 
ATOM   9426  H  HD21   . LEU B  1 187 ? 194.219 359.161 85.796  1.00 63.40  ? 187 LEU B HD21   1 
ATOM   9427  H  HD22   . LEU B  1 187 ? 195.533 359.871 86.336  1.00 65.10  ? 187 LEU B HD22   1 
ATOM   9428  H  HD23   . LEU B  1 187 ? 195.123 360.018 84.810  1.00 65.34  ? 187 LEU B HD23   1 
ATOM   9429  N  N      . SER B  1 188 ? 197.051 355.508 88.868  1.00 58.76  ? 188 SER B N      1 
ATOM   9430  C  CA     . SER B  1 188 ? 196.823 354.517 89.914  1.00 59.29  ? 188 SER B CA     1 
ATOM   9431  C  C      . SER B  1 188 ? 197.183 355.071 91.286  1.00 61.64  ? 188 SER B C      1 
ATOM   9432  O  O      . SER B  1 188 ? 196.436 354.894 92.255  1.00 63.66  ? 188 SER B O      1 
ATOM   9433  C  CB     . SER B  1 188 ? 197.629 353.254 89.619  1.00 59.75  ? 188 SER B CB     1 
ATOM   9434  O  OG     . SER B  1 188 ? 197.354 352.241 90.569  1.00 64.22  ? 188 SER B OG     1 
ATOM   9435  H  H      . SER B  1 188 ? 197.707 355.331 88.343  1.00 60.86  ? 188 SER B H      1 
ATOM   9436  H  HA     . SER B  1 188 ? 195.884 354.281 89.921  1.00 61.19  ? 188 SER B HA     1 
ATOM   9437  H  HB2    . SER B  1 188 ? 197.396 352.932 88.736  1.00 60.50  ? 188 SER B HB2    1 
ATOM   9438  H  HB3    . SER B  1 188 ? 198.571 353.476 89.654  1.00 61.09  ? 188 SER B HB3    1 
ATOM   9439  H  HG     . SER B  1 188 ? 197.587 352.494 91.335  1.00 63.33  ? 188 SER B HG     1 
ATOM   9440  N  N      . VAL B  1 189 ? 198.331 355.744 91.388  1.00 60.08  ? 189 VAL B N      1 
ATOM   9441  C  CA     . VAL B  1 189 ? 198.749 356.301 92.670  1.00 59.92  ? 189 VAL B CA     1 
ATOM   9442  C  C      . VAL B  1 189 ? 197.760 357.353 93.143  1.00 58.31  ? 189 VAL B C      1 
ATOM   9443  O  O      . VAL B  1 189 ? 197.546 357.519 94.349  1.00 61.79  ? 189 VAL B O      1 
ATOM   9444  C  CB     . VAL B  1 189 ? 200.173 356.876 92.564  1.00 62.79  ? 189 VAL B CB     1 
ATOM   9445  C  CG1    . VAL B  1 189 ? 200.558 357.584 93.853  1.00 63.41  ? 189 VAL B CG1    1 
ATOM   9446  C  CG2    . VAL B  1 189 ? 201.165 355.768 92.248  1.00 64.01  ? 189 VAL B CG2    1 
ATOM   9447  H  H      . VAL B  1 189 ? 198.875 355.891 90.739  1.00 61.03  ? 189 VAL B H      1 
ATOM   9448  H  HA     . VAL B  1 189 ? 198.764 355.591 93.329  1.00 60.77  ? 189 VAL B HA     1 
ATOM   9449  H  HB     . VAL B  1 189 ? 200.198 357.521 91.841  1.00 61.84  ? 189 VAL B HB     1 
ATOM   9450  H  HG11   . VAL B  1 189 ? 200.033 357.220 94.583  1.00 62.17  ? 189 VAL B HG11   1 
ATOM   9451  H  HG12   . VAL B  1 189 ? 201.502 357.438 94.024  1.00 62.30  ? 189 VAL B HG12   1 
ATOM   9452  H  HG13   . VAL B  1 189 ? 200.383 358.533 93.757  1.00 63.24  ? 189 VAL B HG13   1 
ATOM   9453  H  HG21   . VAL B  1 189 ? 202.050 356.153 92.152  1.00 64.24  ? 189 VAL B HG21   1 
ATOM   9454  H  HG22   . VAL B  1 189 ? 201.160 355.127 92.975  1.00 63.61  ? 189 VAL B HG22   1 
ATOM   9455  H  HG23   . VAL B  1 189 ? 200.902 355.333 91.423  1.00 61.33  ? 189 VAL B HG23   1 
ATOM   9456  N  N      . HIS B  1 190 ? 197.143 358.081 92.210  1.00 57.94  ? 190 HIS B N      1 
ATOM   9457  C  CA     . HIS B  1 190 ? 196.114 359.040 92.593  1.00 57.43  ? 190 HIS B CA     1 
ATOM   9458  C  C      . HIS B  1 190 ? 194.968 358.358 93.326  1.00 59.37  ? 190 HIS B C      1 
ATOM   9459  O  O      . HIS B  1 190 ? 194.255 359.005 94.102  1.00 59.38  ? 190 HIS B O      1 
ATOM   9460  C  CB     . HIS B  1 190 ? 195.590 359.768 91.356  1.00 62.89  ? 190 HIS B CB     1 
ATOM   9461  C  CG     . HIS B  1 190 ? 194.499 360.748 91.651  1.00 68.34  ? 190 HIS B CG     1 
ATOM   9462  N  ND1    . HIS B  1 190 ? 194.748 362.042 92.052  1.00 72.25  ? 190 HIS B ND1    1 
ATOM   9463  C  CD2    . HIS B  1 190 ? 193.154 360.618 91.615  1.00 70.30  ? 190 HIS B CD2    1 
ATOM   9464  C  CE1    . HIS B  1 190 ? 193.601 362.672 92.239  1.00 75.57  ? 190 HIS B CE1    1 
ATOM   9465  N  NE2    . HIS B  1 190 ? 192.618 361.829 91.982  1.00 74.21  ? 190 HIS B NE2    1 
ATOM   9466  H  H      . HIS B  1 190 ? 197.300 358.038 91.367  1.00 60.96  ? 190 HIS B H      1 
ATOM   9467  H  HA     . HIS B  1 190 ? 196.503 359.698 93.188  1.00 59.72  ? 190 HIS B HA     1 
ATOM   9468  H  HB2    . HIS B  1 190 ? 196.322 360.253 90.944  1.00 63.25  ? 190 HIS B HB2    1 
ATOM   9469  H  HB3    . HIS B  1 190 ? 195.238 359.112 90.735  1.00 63.17  ? 190 HIS B HB3    1 
ATOM   9470  H  HD2    . HIS B  1 190 ? 192.678 359.855 91.376  1.00 68.57  ? 190 HIS B HD2    1 
ATOM   9471  H  HE1    . HIS B  1 190 ? 193.506 363.554 92.514  1.00 74.80  ? 190 HIS B HE1    1 
ATOM   9472  H  HE2    . HIS B  1 190 ? 191.779 362.010 92.036  1.00 72.71  ? 190 HIS B HE2    1 
ATOM   9473  N  N      . GLN B  1 191 ? 194.774 357.061 93.094  1.00 60.36  ? 191 GLN B N      1 
ATOM   9474  C  CA     . GLN B  1 191 ? 193.725 356.300 93.761  1.00 63.56  ? 191 GLN B CA     1 
ATOM   9475  C  C      . GLN B  1 191 ? 194.224 355.617 95.029  1.00 64.71  ? 191 GLN B C      1 
ATOM   9476  O  O      . GLN B  1 191 ? 193.542 355.652 96.059  1.00 66.48  ? 191 GLN B O      1 
ATOM   9477  C  CB     . GLN B  1 191 ? 193.151 355.250 92.806  1.00 64.30  ? 191 GLN B CB     1 
ATOM   9478  C  CG     . GLN B  1 191 ? 192.569 355.823 91.526  1.00 63.72  ? 191 GLN B CG     1 
ATOM   9479  C  CD     . GLN B  1 191 ? 191.356 356.694 91.775  1.00 64.28  ? 191 GLN B CD     1 
ATOM   9480  O  OE1    . GLN B  1 191 ? 191.476 357.825 92.247  1.00 69.86  ? 191 GLN B OE1    1 
ATOM   9481  N  NE2    . GLN B  1 191 ? 190.178 356.171 91.459  1.00 64.00  ? 191 GLN B NE2    1 
ATOM   9482  H  H      . GLN B  1 191 ? 195.243 356.595 92.544  1.00 61.39  ? 191 GLN B H      1 
ATOM   9483  H  HA     . GLN B  1 191 ? 193.009 356.904 94.010  1.00 63.41  ? 191 GLN B HA     1 
ATOM   9484  H  HB2    . GLN B  1 191 ? 193.859 354.636 92.557  1.00 63.60  ? 191 GLN B HB2    1 
ATOM   9485  H  HB3    . GLN B  1 191 ? 192.444 354.768 93.261  1.00 64.32  ? 191 GLN B HB3    1 
ATOM   9486  H  HG2    . GLN B  1 191 ? 193.241 356.366 91.086  1.00 63.43  ? 191 GLN B HG2    1 
ATOM   9487  H  HG3    . GLN B  1 191 ? 192.300 355.093 90.946  1.00 64.24  ? 191 GLN B HG3    1 
ATOM   9488  H  HE21   . GLN B  1 191 ? 190.136 355.376 91.133  1.00 64.57  ? 191 GLN B HE21   1 
ATOM   9489  H  HE22   . GLN B  1 191 ? 189.459 356.624 91.583  1.00 65.50  ? 191 GLN B HE22   1 
ATOM   9490  N  N      . LEU B  1 192 ? 195.404 354.996 94.974  1.00 63.95  ? 192 LEU B N      1 
ATOM   9491  C  CA     . LEU B  1 192 ? 195.904 354.256 96.128  1.00 63.79  ? 192 LEU B CA     1 
ATOM   9492  C  C      . LEU B  1 192 ? 196.092 355.166 97.334  1.00 62.08  ? 192 LEU B C      1 
ATOM   9493  O  O      . LEU B  1 192 ? 195.721 354.807 98.457  1.00 68.37  ? 192 LEU B O      1 
ATOM   9494  C  CB     . LEU B  1 192 ? 197.220 353.563 95.773  1.00 63.23  ? 192 LEU B CB     1 
ATOM   9495  C  CG     . LEU B  1 192 ? 197.147 352.461 94.716  1.00 64.56  ? 192 LEU B CG     1 
ATOM   9496  C  CD1    . LEU B  1 192 ? 198.541 351.977 94.366  1.00 64.30  ? 192 LEU B CD1    1 
ATOM   9497  C  CD2    . LEU B  1 192 ? 196.289 351.305 95.197  1.00 67.05  ? 192 LEU B CD2    1 
ATOM   9498  H  H      . LEU B  1 192 ? 195.925 354.988 94.291  1.00 63.50  ? 192 LEU B H      1 
ATOM   9499  H  HA     . LEU B  1 192 ? 195.259 353.574 96.367  1.00 64.65  ? 192 LEU B HA     1 
ATOM   9500  H  HB2    . LEU B  1 192 ? 197.837 354.234 95.442  1.00 63.13  ? 192 LEU B HB2    1 
ATOM   9501  H  HB3    . LEU B  1 192 ? 197.582 353.164 96.578  1.00 63.03  ? 192 LEU B HB3    1 
ATOM   9502  H  HG     . LEU B  1 192 ? 196.743 352.821 93.912  1.00 63.48  ? 192 LEU B HG     1 
ATOM   9503  H  HD11   . LEU B  1 192 ? 198.968 351.644 95.170  1.00 63.94  ? 192 LEU B HD11   1 
ATOM   9504  H  HD12   . LEU B  1 192 ? 198.473 351.267 93.708  1.00 63.60  ? 192 LEU B HD12   1 
ATOM   9505  H  HD13   . LEU B  1 192 ? 199.051 352.718 94.003  1.00 63.88  ? 192 LEU B HD13   1 
ATOM   9506  H  HD21   . LEU B  1 192 ? 196.354 350.579 94.557  1.00 65.08  ? 192 LEU B HD21   1 
ATOM   9507  H  HD22   . LEU B  1 192 ? 195.369 351.602 95.270  1.00 66.55  ? 192 LEU B HD22   1 
ATOM   9508  H  HD23   . LEU B  1 192 ? 196.614 351.012 96.063  1.00 65.28  ? 192 LEU B HD23   1 
ATOM   9509  N  N      . VAL B  1 193 ? 196.646 356.362 97.121  1.00 54.51  ? 193 VAL B N      1 
ATOM   9510  C  CA     . VAL B  1 193 ? 196.968 357.251 98.231  1.00 55.66  ? 193 VAL B CA     1 
ATOM   9511  C  C      . VAL B  1 193 ? 195.753 357.556 99.095  1.00 62.21  ? 193 VAL B C      1 
ATOM   9512  O  O      . VAL B  1 193 ? 195.904 358.059 100.214 1.00 70.65  ? 193 VAL B O      1 
ATOM   9513  C  CB     . VAL B  1 193 ? 197.592 358.556 97.697  1.00 56.54  ? 193 VAL B CB     1 
ATOM   9514  C  CG1    . VAL B  1 193 ? 198.915 358.264 97.003  1.00 61.87  ? 193 VAL B CG1    1 
ATOM   9515  C  CG2    . VAL B  1 193 ? 196.623 359.267 96.760  1.00 64.39  ? 193 VAL B CG2    1 
ATOM   9516  H  H      . VAL B  1 193 ? 196.842 356.678 96.345  1.00 59.43  ? 193 VAL B H      1 
ATOM   9517  H  HA     . VAL B  1 193 ? 197.628 356.819 98.793  1.00 59.07  ? 193 VAL B HA     1 
ATOM   9518  H  HB     . VAL B  1 193 ? 197.771 359.147 98.443  1.00 56.93  ? 193 VAL B HB     1 
ATOM   9519  H  HG11   . VAL B  1 193 ? 199.138 359.004 96.417  1.00 60.95  ? 193 VAL B HG11   1 
ATOM   9520  H  HG12   . VAL B  1 193 ? 198.832 357.447 96.489  1.00 62.08  ? 193 VAL B HG12   1 
ATOM   9521  H  HG13   . VAL B  1 193 ? 199.603 358.162 97.677  1.00 62.11  ? 193 VAL B HG13   1 
ATOM   9522  H  HG21   . VAL B  1 193 ? 196.399 360.131 97.137  1.00 63.27  ? 193 VAL B HG21   1 
ATOM   9523  H  HG22   . VAL B  1 193 ? 195.821 358.731 96.664  1.00 62.59  ? 193 VAL B HG22   1 
ATOM   9524  H  HG23   . VAL B  1 193 ? 197.044 359.385 95.894  1.00 62.16  ? 193 VAL B HG23   1 
ATOM   9525  N  N      . GLU B  1 194 ? 194.546 357.266 98.606  1.00 60.69  ? 194 GLU B N      1 
ATOM   9526  C  CA     . GLU B  1 194 ? 193.321 357.585 99.321  1.00 62.75  ? 194 GLU B CA     1 
ATOM   9527  C  C      . GLU B  1 194 ? 192.552 356.366 99.811  1.00 61.73  ? 194 GLU B C      1 
ATOM   9528  O  O      . GLU B  1 194 ? 191.751 356.502 100.740 1.00 70.45  ? 194 GLU B O      1 
ATOM   9529  C  CB     . GLU B  1 194 ? 192.395 358.419 98.418  1.00 67.85  ? 194 GLU B CB     1 
ATOM   9530  C  CG     . GLU B  1 194 ? 191.131 358.929 99.093  1.00 73.07  ? 194 GLU B CG     1 
ATOM   9531  C  CD     . GLU B  1 194 ? 191.412 359.902 100.217 1.00 79.14  ? 194 GLU B CD     1 
ATOM   9532  O  OE1    . GLU B  1 194 ? 192.567 360.366 100.327 1.00 80.78  ? 194 GLU B OE1    1 
ATOM   9533  O  OE2    . GLU B  1 194 ? 190.480 360.205 100.991 1.00 77.60  ? 194 GLU B OE2    1 
ATOM   9534  H  H      . GLU B  1 194 ? 194.410 356.887 97.849  1.00 62.62  ? 194 GLU B H      1 
ATOM   9535  H  HA     . GLU B  1 194 ? 193.538 358.122 100.097 1.00 65.76  ? 194 GLU B HA     1 
ATOM   9536  H  HB2    . GLU B  1 194 ? 192.891 359.195 98.112  1.00 67.99  ? 194 GLU B HB2    1 
ATOM   9537  H  HB3    . GLU B  1 194 ? 192.132 357.879 97.662  1.00 66.29  ? 194 GLU B HB3    1 
ATOM   9538  H  HG2    . GLU B  1 194 ? 190.591 359.387 98.429  1.00 72.46  ? 194 GLU B HG2    1 
ATOM   9539  H  HG3    . GLU B  1 194 ? 190.632 358.178 99.454  1.00 73.14  ? 194 GLU B HG3    1 
ATOM   9540  N  N      . ASN B  1 195 ? 192.777 355.183 99.229  1.00 59.11  ? 195 ASN B N      1 
ATOM   9541  C  CA     . ASN B  1 195 ? 191.888 354.047 99.450  1.00 65.42  ? 195 ASN B CA     1 
ATOM   9542  C  C      . ASN B  1 195 ? 192.625 352.772 99.853  1.00 68.06  ? 195 ASN B C      1 
ATOM   9543  O  O      . ASN B  1 195 ? 192.047 351.684 99.769  1.00 72.10  ? 195 ASN B O      1 
ATOM   9544  C  CB     . ASN B  1 195 ? 191.050 353.786 98.198  1.00 66.21  ? 195 ASN B CB     1 
ATOM   9545  C  CG     . ASN B  1 195 ? 190.225 354.990 97.790  1.00 66.75  ? 195 ASN B CG     1 
ATOM   9546  O  OD1    . ASN B  1 195 ? 189.867 355.822 98.623  1.00 67.50  ? 195 ASN B OD1    1 
ATOM   9547  N  ND2    . ASN B  1 195 ? 189.913 355.085 96.503  1.00 69.94  ? 195 ASN B ND2    1 
ATOM   9548  H  H      . ASN B  1 195 ? 193.437 355.015 98.705  1.00 63.34  ? 195 ASN B H      1 
ATOM   9549  H  HA     . ASN B  1 195 ? 191.277 354.266 100.169 1.00 66.62  ? 195 ASN B HA     1 
ATOM   9550  H  HB2    . ASN B  1 195 ? 191.644 353.568 97.464  1.00 66.18  ? 195 ASN B HB2    1 
ATOM   9551  H  HB3    . ASN B  1 195 ? 190.444 353.048 98.370  1.00 66.77  ? 195 ASN B HB3    1 
ATOM   9552  H  HD21   . ASN B  1 195 ? 190.180 354.483 95.951  1.00 67.09  ? 195 ASN B HD21   1 
ATOM   9553  H  HD22   . ASN B  1 195 ? 189.446 355.750 96.222  1.00 68.36  ? 195 ASN B HD22   1 
ATOM   9554  N  N      . THR B  1 196 ? 193.880 352.870 100.288 1.00 62.90  ? 196 THR B N      1 
ATOM   9555  C  CA     . THR B  1 196 ? 194.595 351.716 100.816 1.00 64.43  ? 196 THR B CA     1 
ATOM   9556  C  C      . THR B  1 196 ? 195.376 352.132 102.052 1.00 67.65  ? 196 THR B C      1 
ATOM   9557  O  O      . THR B  1 196 ? 195.898 353.248 102.122 1.00 72.08  ? 196 THR B O      1 
ATOM   9558  C  CB     . THR B  1 196 ? 195.542 351.098 99.776  1.00 65.39  ? 196 THR B CB     1 
ATOM   9559  O  OG1    . THR B  1 196 ? 196.377 350.117 100.404 1.00 67.69  ? 196 THR B OG1    1 
ATOM   9560  C  CG2    . THR B  1 196 ? 196.407 352.157 99.126  1.00 64.82  ? 196 THR B CG2    1 
ATOM   9561  H  H      . THR B  1 196 ? 194.337 353.596 100.288 1.00 64.53  ? 196 THR B H      1 
ATOM   9562  H  HA     . THR B  1 196 ? 193.957 351.037 101.084 1.00 66.11  ? 196 THR B HA     1 
ATOM   9563  H  HB     . THR B  1 196 ? 195.016 350.671 99.083  1.00 65.97  ? 196 THR B HB     1 
ATOM   9564  H  HG1    . THR B  1 196 ? 196.929 349.816 99.848  1.00 65.78  ? 196 THR B HG1    1 
ATOM   9565  H  HG21   . THR B  1 196 ? 196.569 352.886 99.744  1.00 65.82  ? 196 THR B HG21   1 
ATOM   9566  H  HG22   . THR B  1 196 ? 195.960 352.500 98.337  1.00 65.21  ? 196 THR B HG22   1 
ATOM   9567  H  HG23   . THR B  1 196 ? 197.255 351.771 98.858  1.00 64.96  ? 196 THR B HG23   1 
ATOM   9568  N  N      . ASP B  1 197 ? 195.450 351.226 103.027 1.00 64.95  ? 197 ASP B N      1 
ATOM   9569  C  CA     . ASP B  1 197 ? 196.107 351.522 104.293 1.00 65.85  ? 197 ASP B CA     1 
ATOM   9570  C  C      . ASP B  1 197 ? 197.610 351.295 104.245 1.00 63.97  ? 197 ASP B C      1 
ATOM   9571  O  O      . ASP B  1 197 ? 198.350 351.946 104.991 1.00 68.50  ? 197 ASP B O      1 
ATOM   9572  C  CB     . ASP B  1 197 ? 195.498 350.671 105.410 1.00 69.30  ? 197 ASP B CB     1 
ATOM   9573  C  CG     . ASP B  1 197 ? 194.081 351.090 105.757 1.00 79.34  ? 197 ASP B CG     1 
ATOM   9574  O  OD1    . ASP B  1 197 ? 193.736 352.267 105.522 1.00 83.37  ? 197 ASP B OD1    1 
ATOM   9575  O  OD2    . ASP B  1 197 ? 193.312 350.240 106.247 1.00 81.68  ? 197 ASP B OD2    1 
ATOM   9576  H  H      . ASP B  1 197 ? 195.130 350.430 102.975 1.00 67.32  ? 197 ASP B H      1 
ATOM   9577  H  HA     . ASP B  1 197 ? 195.957 352.454 104.513 1.00 69.62  ? 197 ASP B HA     1 
ATOM   9578  H  HB2    . ASP B  1 197 ? 195.475 349.745 105.123 1.00 69.53  ? 197 ASP B HB2    1 
ATOM   9579  H  HB3    . ASP B  1 197 ? 196.040 350.758 106.210 1.00 70.63  ? 197 ASP B HB3    1 
ATOM   9580  N  N      . GLU B  1 198 ? 198.080 350.390 103.391 1.00 59.28  ? 198 GLU B N      1 
ATOM   9581  C  CA     . GLU B  1 198 ? 199.511 350.158 103.246 1.00 58.96  ? 198 GLU B CA     1 
ATOM   9582  C  C      . GLU B  1 198 ? 199.772 349.529 101.888 1.00 57.74  ? 198 GLU B C      1 
ATOM   9583  O  O      . GLU B  1 198 ? 199.090 348.574 101.504 1.00 63.07  ? 198 GLU B O      1 
ATOM   9584  C  CB     . GLU B  1 198 ? 200.042 349.256 104.365 1.00 65.41  ? 198 GLU B CB     1 
ATOM   9585  C  CG     . GLU B  1 198 ? 199.302 347.937 104.513 1.00 71.95  ? 198 GLU B CG     1 
ATOM   9586  C  CD     . GLU B  1 198 ? 199.965 347.010 105.512 1.00 74.43  ? 198 GLU B CD     1 
ATOM   9587  O  OE1    . GLU B  1 198 ? 201.125 347.274 105.890 1.00 67.85  ? 198 GLU B OE1    1 
ATOM   9588  O  OE2    . GLU B  1 198 ? 199.326 346.017 105.919 1.00 76.71  ? 198 GLU B OE2    1 
ATOM   9589  H  H      . GLU B  1 198 ? 197.591 349.896 102.887 1.00 63.07  ? 198 GLU B H      1 
ATOM   9590  H  HA     . GLU B  1 198 ? 199.978 351.006 103.289 1.00 62.68  ? 198 GLU B HA     1 
ATOM   9591  H  HB2    . GLU B  1 198 ? 200.972 349.052 104.180 1.00 65.69  ? 198 GLU B HB2    1 
ATOM   9592  H  HB3    . GLU B  1 198 ? 199.973 349.731 105.207 1.00 66.04  ? 198 GLU B HB3    1 
ATOM   9593  H  HG2    . GLU B  1 198 ? 198.399 348.113 104.820 1.00 69.34  ? 198 GLU B HG2    1 
ATOM   9594  H  HG3    . GLU B  1 198 ? 199.279 347.485 103.655 1.00 67.79  ? 198 GLU B HG3    1 
ATOM   9595  N  N      . THR B  1 199 ? 200.752 350.067 101.168 1.00 58.23  ? 199 THR B N      1 
ATOM   9596  C  CA     . THR B  1 199 ? 201.166 349.542 99.877  1.00 57.82  ? 199 THR B CA     1 
ATOM   9597  C  C      . THR B  1 199 ? 202.644 349.184 99.929  1.00 55.80  ? 199 THR B C      1 
ATOM   9598  O  O      . THR B  1 199 ? 203.457 349.940 100.468 1.00 62.16  ? 199 THR B O      1 
ATOM   9599  C  CB     . THR B  1 199 ? 200.911 350.554 98.756  1.00 61.51  ? 199 THR B CB     1 
ATOM   9600  O  OG1    . THR B  1 199 ? 199.529 350.932 98.753  1.00 65.56  ? 199 THR B OG1    1 
ATOM   9601  C  CG2    . THR B  1 199 ? 201.266 349.953 97.407  1.00 64.32  ? 199 THR B CG2    1 
ATOM   9602  H  H      . THR B  1 199 ? 201.199 350.758 101.415 1.00 60.40  ? 199 THR B H      1 
ATOM   9603  H  HA     . THR B  1 199 ? 200.663 348.738 99.680  1.00 59.94  ? 199 THR B HA     1 
ATOM   9604  H  HB     . THR B  1 199 ? 201.460 351.340 98.898  1.00 61.25  ? 199 THR B HB     1 
ATOM   9605  H  HG1    . THR B  1 199 ? 199.326 351.286 99.486  1.00 63.70  ? 199 THR B HG1    1 
ATOM   9606  H  HG21   . THR B  1 199 ? 200.982 350.548 96.696  1.00 63.48  ? 199 THR B HG21   1 
ATOM   9607  H  HG22   . THR B  1 199 ? 200.822 349.096 97.299  1.00 62.30  ? 199 THR B HG22   1 
ATOM   9608  H  HG23   . THR B  1 199 ? 202.222 349.821 97.345  1.00 62.42  ? 199 THR B HG23   1 
ATOM   9609  N  N      . TYR B  1 200 ? 202.985 348.030 99.369  1.00 50.00  ? 200 TYR B N      1 
ATOM   9610  C  CA     . TYR B  1 200 ? 204.349 347.517 99.344  1.00 53.55  ? 200 TYR B CA     1 
ATOM   9611  C  C      . TYR B  1 200 ? 204.882 347.640 97.922  1.00 56.20  ? 200 TYR B C      1 
ATOM   9612  O  O      . TYR B  1 200 ? 204.500 346.863 97.040  1.00 56.78  ? 200 TYR B O      1 
ATOM   9613  C  CB     . TYR B  1 200 ? 204.395 346.071 99.828  1.00 55.62  ? 200 TYR B CB     1 
ATOM   9614  C  CG     . TYR B  1 200 ? 204.020 345.911 101.281 1.00 57.93  ? 200 TYR B CG     1 
ATOM   9615  C  CD1    . TYR B  1 200 ? 202.691 345.885 101.674 1.00 56.78  ? 200 TYR B CD1    1 
ATOM   9616  C  CD2    . TYR B  1 200 ? 204.995 345.786 102.260 1.00 59.64  ? 200 TYR B CD2    1 
ATOM   9617  C  CE1    . TYR B  1 200 ? 202.342 345.740 102.999 1.00 53.95  ? 200 TYR B CE1    1 
ATOM   9618  C  CE2    . TYR B  1 200 ? 204.655 345.640 103.589 1.00 60.57  ? 200 TYR B CE2    1 
ATOM   9619  C  CZ     . TYR B  1 200 ? 203.326 345.618 103.952 1.00 57.34  ? 200 TYR B CZ     1 
ATOM   9620  O  OH     . TYR B  1 200 ? 202.976 345.473 105.274 1.00 63.11  ? 200 TYR B OH     1 
ATOM   9621  H  H      . TYR B  1 200 ? 202.421 347.505 98.983  1.00 54.83  ? 200 TYR B H      1 
ATOM   9622  H  HA     . TYR B  1 200 ? 204.907 348.053 99.928  1.00 55.18  ? 200 TYR B HA     1 
ATOM   9623  H  HB2    . TYR B  1 200 ? 203.769 345.550 99.302  1.00 55.98  ? 200 TYR B HB2    1 
ATOM   9624  H  HB3    . TYR B  1 200 ? 205.291 345.725 99.708  1.00 55.61  ? 200 TYR B HB3    1 
ATOM   9625  H  HD1    . TYR B  1 200 ? 202.024 345.968 101.033 1.00 57.46  ? 200 TYR B HD1    1 
ATOM   9626  H  HD2    . TYR B  1 200 ? 205.894 345.802 102.018 1.00 59.54  ? 200 TYR B HD2    1 
ATOM   9627  H  HE1    . TYR B  1 200 ? 201.448 345.725 103.248 1.00 58.79  ? 200 TYR B HE1    1 
ATOM   9628  H  HE2    . TYR B  1 200 ? 205.318 345.557 104.235 1.00 61.43  ? 200 TYR B HE2    1 
ATOM   9629  H  HH     . TYR B  1 200 ? 202.139 345.494 105.351 1.00 63.51  ? 200 TYR B HH     1 
ATOM   9630  N  N      . CYS B  1 201 ? 205.764 348.610 97.706  1.00 59.28  ? 201 CYS B N      1 
ATOM   9631  C  CA     . CYS B  1 201 ? 206.299 348.875 96.379  1.00 58.97  ? 201 CYS B CA     1 
ATOM   9632  C  C      . CYS B  1 201 ? 207.452 347.928 96.070  1.00 54.38  ? 201 CYS B C      1 
ATOM   9633  O  O      . CYS B  1 201 ? 208.418 347.840 96.833  1.00 59.12  ? 201 CYS B O      1 
ATOM   9634  C  CB     . CYS B  1 201 ? 206.769 350.324 96.284  1.00 63.51  ? 201 CYS B CB     1 
ATOM   9635  S  SG     . CYS B  1 201 ? 205.485 351.548 96.621  1.00 73.35  ? 201 CYS B SG     1 
ATOM   9636  H  H      . CYS B  1 201 ? 206.059 349.132 98.311  1.00 59.64  ? 201 CYS B H      1 
ATOM   9637  H  HA     . CYS B  1 201 ? 205.607 348.736 95.717  1.00 59.25  ? 201 CYS B HA     1 
ATOM   9638  H  HB2    . CYS B  1 201 ? 207.478 350.460 96.930  1.00 61.09  ? 201 CYS B HB2    1 
ATOM   9639  H  HB3    . CYS B  1 201 ? 207.106 350.484 95.389  1.00 63.07  ? 201 CYS B HB3    1 
ATOM   9640  H  HG     . CYS B  1 201 ? 204.608 351.415 95.808  1.00 66.15  ? 201 CYS B HG     1 
ATOM   9641  N  N      . ILE B  1 202 ? 207.348 347.223 94.947  1.00 51.34  ? 202 ILE B N      1 
ATOM   9642  C  CA     . ILE B  1 202 ? 208.406 346.344 94.463  1.00 55.67  ? 202 ILE B CA     1 
ATOM   9643  C  C      . ILE B  1 202 ? 208.564 346.559 92.965  1.00 59.64  ? 202 ILE B C      1 
ATOM   9644  O  O      . ILE B  1 202 ? 207.577 346.752 92.248  1.00 64.84  ? 202 ILE B O      1 
ATOM   9645  C  CB     . ILE B  1 202 ? 208.108 344.864 94.778  1.00 56.35  ? 202 ILE B CB     1 
ATOM   9646  C  CG1    . ILE B  1 202 ? 206.737 344.465 94.231  1.00 56.10  ? 202 ILE B CG1    1 
ATOM   9647  C  CG2    . ILE B  1 202 ? 208.172 344.626 96.275  1.00 59.38  ? 202 ILE B CG2    1 
ATOM   9648  C  CD1    . ILE B  1 202 ? 206.437 342.992 94.355  1.00 56.35  ? 202 ILE B CD1    1 
ATOM   9649  H  H      . ILE B  1 202 ? 206.655 347.233 94.440  1.00 56.22  ? 202 ILE B H      1 
ATOM   9650  H  HA     . ILE B  1 202 ? 209.239 346.584 94.893  1.00 56.31  ? 202 ILE B HA     1 
ATOM   9651  H  HB     . ILE B  1 202 ? 208.780 344.315 94.347  1.00 56.79  ? 202 ILE B HB     1 
ATOM   9652  H  HG12   . ILE B  1 202 ? 206.053 344.950 94.718  1.00 55.68  ? 202 ILE B HG12   1 
ATOM   9653  H  HG13   . ILE B  1 202 ? 206.697 344.690 93.290  1.00 57.14  ? 202 ILE B HG13   1 
ATOM   9654  H  HG21   . ILE B  1 202 ? 209.008 344.982 96.615  1.00 58.91  ? 202 ILE B HG21   1 
ATOM   9655  H  HG22   . ILE B  1 202 ? 207.424 345.077 96.696  1.00 58.01  ? 202 ILE B HG22   1 
ATOM   9656  H  HG23   . ILE B  1 202 ? 208.125 343.673 96.447  1.00 57.56  ? 202 ILE B HG23   1 
ATOM   9657  H  HD11   . ILE B  1 202 ? 205.553 342.820 93.996  1.00 57.20  ? 202 ILE B HD11   1 
ATOM   9658  H  HD12   . ILE B  1 202 ? 206.471 342.736 95.291  1.00 55.65  ? 202 ILE B HD12   1 
ATOM   9659  H  HD13   . ILE B  1 202 ? 207.100 342.498 93.851  1.00 56.64  ? 202 ILE B HD13   1 
ATOM   9660  N  N      . ASP B  1 203 ? 209.810 346.531 92.493  1.00 57.83  ? 203 ASP B N      1 
ATOM   9661  C  CA     . ASP B  1 203 ? 210.121 346.709 91.083  1.00 62.46  ? 203 ASP B CA     1 
ATOM   9662  C  C      . ASP B  1 203 ? 211.006 345.565 90.616  1.00 67.71  ? 203 ASP B C      1 
ATOM   9663  O  O      . ASP B  1 203 ? 211.884 345.107 91.353  1.00 69.85  ? 203 ASP B O      1 
ATOM   9664  C  CB     . ASP B  1 203 ? 210.813 348.051 90.825  1.00 69.45  ? 203 ASP B CB     1 
ATOM   9665  C  CG     . ASP B  1 203 ? 212.082 348.216 91.630  1.00 78.35  ? 203 ASP B CG     1 
ATOM   9666  O  OD1    . ASP B  1 203 ? 213.080 347.536 91.314  1.00 80.96  ? 203 ASP B OD1    1 
ATOM   9667  O  OD2    . ASP B  1 203 ? 212.083 349.028 92.580  1.00 81.98  ? 203 ASP B OD2    1 
ATOM   9668  H  H      . ASP B  1 203 ? 210.503 346.407 92.985  1.00 61.43  ? 203 ASP B H      1 
ATOM   9669  H  HA     . ASP B  1 203 ? 209.302 346.689 90.566  1.00 63.82  ? 203 ASP B HA     1 
ATOM   9670  H  HB2    . ASP B  1 203 ? 211.045 348.106 89.887  1.00 71.57  ? 203 ASP B HB2    1 
ATOM   9671  H  HB3    . ASP B  1 203 ? 210.208 348.770 91.062  1.00 69.41  ? 203 ASP B HB3    1 
ATOM   9672  N  N      . ASN B  1 204 ? 210.773 345.113 89.382  1.00 68.06  ? 204 ASN B N      1 
ATOM   9673  C  CA     . ASN B  1 204 ? 211.473 343.936 88.880  1.00 61.01  ? 204 ASN B CA     1 
ATOM   9674  C  C      . ASN B  1 204 ? 212.975 344.163 88.797  1.00 62.42  ? 204 ASN B C      1 
ATOM   9675  O  O      . ASN B  1 204 ? 213.753 343.218 88.972  1.00 66.30  ? 204 ASN B O      1 
ATOM   9676  C  CB     . ASN B  1 204 ? 210.917 343.547 87.511  1.00 59.72  ? 204 ASN B CB     1 
ATOM   9677  C  CG     . ASN B  1 204 ? 209.540 342.925 87.600  1.00 60.93  ? 204 ASN B CG     1 
ATOM   9678  O  OD1    . ASN B  1 204 ? 208.589 343.402 86.981  1.00 68.61  ? 204 ASN B OD1    1 
ATOM   9679  N  ND2    . ASN B  1 204 ? 209.424 341.855 88.377  1.00 58.69  ? 204 ASN B ND2    1 
ATOM   9680  H  H      . ASN B  1 204 ? 210.224 345.468 88.823  1.00 67.15  ? 204 ASN B H      1 
ATOM   9681  H  HA     . ASN B  1 204 ? 211.324 343.198 89.488  1.00 62.32  ? 204 ASN B HA     1 
ATOM   9682  H  HB2    . ASN B  1 204 ? 210.845 344.343 86.962  1.00 62.86  ? 204 ASN B HB2    1 
ATOM   9683  H  HB3    . ASN B  1 204 ? 211.512 342.906 87.095  1.00 61.98  ? 204 ASN B HB3    1 
ATOM   9684  H  HD21   . ASN B  1 204 ? 210.113 341.553 88.794  1.00 60.01  ? 204 ASN B HD21   1 
ATOM   9685  H  HD22   . ASN B  1 204 ? 208.663 341.465 88.463  1.00 60.37  ? 204 ASN B HD22   1 
ATOM   9686  N  N      . GLU B  1 205 ? 213.404 345.398 88.538  1.00 63.41  ? 205 GLU B N      1 
ATOM   9687  C  CA     . GLU B  1 205 ? 214.835 345.672 88.468  1.00 68.65  ? 205 GLU B CA     1 
ATOM   9688  C  C      . GLU B  1 205 ? 215.515 345.362 89.788  1.00 69.65  ? 205 GLU B C      1 
ATOM   9689  O  O      . GLU B  1 205 ? 216.611 344.790 89.829  1.00 71.69  ? 205 GLU B O      1 
ATOM   9690  C  CB     . GLU B  1 205 ? 215.064 347.130 88.074  1.00 74.26  ? 205 GLU B CB     1 
ATOM   9691  C  CG     . GLU B  1 205 ? 216.467 347.432 87.565  1.00 85.44  ? 205 GLU B CG     1 
ATOM   9692  C  CD     . GLU B  1 205 ? 217.504 347.474 88.672  1.00 90.52  ? 205 GLU B CD     1 
ATOM   9693  O  OE1    . GLU B  1 205 ? 217.125 347.718 89.836  1.00 84.25  ? 205 GLU B OE1    1 
ATOM   9694  O  OE2    . GLU B  1 205 ? 218.698 347.259 88.376  1.00 88.18  ? 205 GLU B OE2    1 
ATOM   9695  H  H      . GLU B  1 205 ? 212.900 346.080 88.403  1.00 67.99  ? 205 GLU B H      1 
ATOM   9696  H  HA     . GLU B  1 205 ? 215.233 345.111 87.786  1.00 71.03  ? 205 GLU B HA     1 
ATOM   9697  H  HB2    . GLU B  1 205 ? 214.440 347.356 87.369  1.00 74.98  ? 205 GLU B HB2    1 
ATOM   9698  H  HB3    . GLU B  1 205 ? 214.901 347.691 88.848  1.00 74.73  ? 205 GLU B HB3    1 
ATOM   9699  H  HG2    . GLU B  1 205 ? 216.728 346.741 86.937  1.00 82.55  ? 205 GLU B HG2    1 
ATOM   9700  H  HG3    . GLU B  1 205 ? 216.464 348.296 87.124  1.00 82.92  ? 205 GLU B HG3    1 
ATOM   9701  N  N      . ALA B  1 206 ? 214.865 345.706 90.908  1.00 67.89  ? 206 ALA B N      1 
ATOM   9702  C  CA     . ALA B  1 206 ? 215.436 345.407 92.217  1.00 67.71  ? 206 ALA B CA     1 
ATOM   9703  C  C      . ALA B  1 206 ? 215.551 343.906 92.438  1.00 65.19  ? 206 ALA B C      1 
ATOM   9704  O  O      . ALA B  1 206 ? 216.562 343.424 92.961  1.00 72.37  ? 206 ALA B O      1 
ATOM   9705  C  CB     . ALA B  1 206 ? 214.587 346.044 93.316  1.00 72.86  ? 206 ALA B CB     1 
ATOM   9706  H  H      . ALA B  1 206 ? 214.106 346.109 90.932  1.00 70.81  ? 206 ALA B H      1 
ATOM   9707  H  HA     . ALA B  1 206 ? 216.326 345.786 92.266  1.00 70.08  ? 206 ALA B HA     1 
ATOM   9708  H  HB1    . ALA B  1 206 ? 214.600 347.007 93.206  1.00 73.72  ? 206 ALA B HB1    1 
ATOM   9709  H  HB2    . ALA B  1 206 ? 213.678 345.713 93.243  1.00 71.28  ? 206 ALA B HB2    1 
ATOM   9710  H  HB3    . ALA B  1 206 ? 214.959 345.804 94.179  1.00 72.13  ? 206 ALA B HB3    1 
ATOM   9711  N  N      . LEU B  1 207 ? 214.528 343.148 92.044  1.00 59.00  ? 207 LEU B N      1 
ATOM   9712  C  CA     . LEU B  1 207 ? 214.543 341.712 92.291  1.00 59.89  ? 207 LEU B CA     1 
ATOM   9713  C  C      . LEU B  1 207 ? 215.510 340.987 91.365  1.00 63.98  ? 207 LEU B C      1 
ATOM   9714  O  O      . LEU B  1 207 ? 216.020 339.920 91.723  1.00 64.77  ? 207 LEU B O      1 
ATOM   9715  C  CB     . LEU B  1 207 ? 213.134 341.137 92.149  1.00 62.45  ? 207 LEU B CB     1 
ATOM   9716  C  CG     . LEU B  1 207 ? 212.182 341.448 93.308  1.00 63.30  ? 207 LEU B CG     1 
ATOM   9717  C  CD1    . LEU B  1 207 ? 211.668 342.879 93.240  1.00 64.64  ? 207 LEU B CD1    1 
ATOM   9718  C  CD2    . LEU B  1 207 ? 211.026 340.465 93.330  1.00 62.78  ? 207 LEU B CD2    1 
ATOM   9719  H  H      . LEU B  1 207 ? 213.830 343.434 91.634  1.00 63.57  ? 207 LEU B H      1 
ATOM   9720  H  HA     . LEU B  1 207 ? 214.834 341.558 93.203  1.00 61.61  ? 207 LEU B HA     1 
ATOM   9721  H  HB2    . LEU B  1 207 ? 212.736 341.492 91.339  1.00 63.49  ? 207 LEU B HB2    1 
ATOM   9722  H  HB3    . LEU B  1 207 ? 213.203 340.173 92.084  1.00 63.79  ? 207 LEU B HB3    1 
ATOM   9723  H  HG     . LEU B  1 207 ? 212.668 341.350 94.141  1.00 62.90  ? 207 LEU B HG     1 
ATOM   9724  H  HD11   . LEU B  1 207 ? 211.003 343.005 93.935  1.00 62.56  ? 207 LEU B HD11   1 
ATOM   9725  H  HD12   . LEU B  1 207 ? 212.407 343.491 93.376  1.00 65.20  ? 207 LEU B HD12   1 
ATOM   9726  H  HD13   . LEU B  1 207 ? 211.268 343.027 92.370  1.00 64.21  ? 207 LEU B HD13   1 
ATOM   9727  H  HD21   . LEU B  1 207 ? 211.378 339.566 93.423  1.00 63.52  ? 207 LEU B HD21   1 
ATOM   9728  H  HD22   . LEU B  1 207 ? 210.530 340.543 92.501  1.00 63.91  ? 207 LEU B HD22   1 
ATOM   9729  H  HD23   . LEU B  1 207 ? 210.451 340.675 94.082  1.00 62.22  ? 207 LEU B HD23   1 
ATOM   9730  N  N      . TYR B  1 208 ? 215.772 341.542 90.180  1.00 67.07  ? 208 TYR B N      1 
ATOM   9731  C  CA     . TYR B  1 208 ? 216.833 341.000 89.339  1.00 62.71  ? 208 TYR B CA     1 
ATOM   9732  C  C      . TYR B  1 208 ? 218.184 341.122 90.028  1.00 64.35  ? 208 TYR B C      1 
ATOM   9733  O  O      . TYR B  1 208 ? 218.983 340.179 90.023  1.00 64.93  ? 208 TYR B O      1 
ATOM   9734  C  CB     . TYR B  1 208 ? 216.860 341.723 87.992  1.00 64.33  ? 208 TYR B CB     1 
ATOM   9735  C  CG     . TYR B  1 208 ? 215.727 341.377 87.050  1.00 63.77  ? 208 TYR B CG     1 
ATOM   9736  C  CD1    . TYR B  1 208 ? 215.274 340.073 86.917  1.00 61.69  ? 208 TYR B CD1    1 
ATOM   9737  C  CD2    . TYR B  1 208 ? 215.110 342.362 86.291  1.00 62.27  ? 208 TYR B CD2    1 
ATOM   9738  C  CE1    . TYR B  1 208 ? 214.242 339.759 86.055  1.00 60.12  ? 208 TYR B CE1    1 
ATOM   9739  C  CE2    . TYR B  1 208 ? 214.077 342.058 85.428  1.00 59.72  ? 208 TYR B CE2    1 
ATOM   9740  C  CZ     . TYR B  1 208 ? 213.647 340.756 85.314  1.00 61.77  ? 208 TYR B CZ     1 
ATOM   9741  O  OH     . TYR B  1 208 ? 212.617 340.451 84.455  1.00 66.56  ? 208 TYR B OH     1 
ATOM   9742  H  H      . TYR B  1 208 ? 215.361 342.221 89.850  1.00 66.08  ? 208 TYR B H      1 
ATOM   9743  H  HA     . TYR B  1 208 ? 216.667 340.058 89.186  1.00 61.78  ? 208 TYR B HA     1 
ATOM   9744  H  HB2    . TYR B  1 208 ? 216.817 342.678 88.157  1.00 65.84  ? 208 TYR B HB2    1 
ATOM   9745  H  HB3    . TYR B  1 208 ? 217.690 341.506 87.544  1.00 64.27  ? 208 TYR B HB3    1 
ATOM   9746  H  HD1    . TYR B  1 208 ? 215.673 339.398 87.416  1.00 62.36  ? 208 TYR B HD1    1 
ATOM   9747  H  HD2    . TYR B  1 208 ? 215.396 343.243 86.369  1.00 64.11  ? 208 TYR B HD2    1 
ATOM   9748  H  HE1    . TYR B  1 208 ? 213.948 338.880 85.978  1.00 60.69  ? 208 TYR B HE1    1 
ATOM   9749  H  HE2    . TYR B  1 208 ? 213.676 342.729 84.925  1.00 61.42  ? 208 TYR B HE2    1 
ATOM   9750  H  HH     . TYR B  1 208 ? 212.378 339.653 84.563  1.00 64.87  ? 208 TYR B HH     1 
ATOM   9751  N  N      . ASP B  1 209 ? 218.454 342.282 90.632  1.00 66.43  ? 209 ASP B N      1 
ATOM   9752  C  CA     . ASP B  1 209 ? 219.724 342.484 91.319  1.00 69.21  ? 209 ASP B CA     1 
ATOM   9753  C  C      . ASP B  1 209 ? 219.880 341.518 92.486  1.00 72.60  ? 209 ASP B C      1 
ATOM   9754  O  O      . ASP B  1 209 ? 220.960 340.953 92.693  1.00 78.25  ? 209 ASP B O      1 
ATOM   9755  C  CB     . ASP B  1 209 ? 219.828 343.929 91.803  1.00 73.62  ? 209 ASP B CB     1 
ATOM   9756  C  CG     . ASP B  1 209 ? 219.993 344.913 90.664  1.00 80.66  ? 209 ASP B CG     1 
ATOM   9757  O  OD1    . ASP B  1 209 ? 220.672 344.569 89.673  1.00 84.37  ? 209 ASP B OD1    1 
ATOM   9758  O  OD2    . ASP B  1 209 ? 219.444 346.031 90.757  1.00 82.38  ? 209 ASP B OD2    1 
ATOM   9759  H  H      . ASP B  1 209 ? 217.924 342.957 90.655  1.00 69.16  ? 209 ASP B H      1 
ATOM   9760  H  HA     . ASP B  1 209 ? 220.448 342.320 90.698  1.00 70.67  ? 209 ASP B HA     1 
ATOM   9761  H  HB2    . ASP B  1 209 ? 219.015 344.158 92.279  1.00 72.38  ? 209 ASP B HB2    1 
ATOM   9762  H  HB3    . ASP B  1 209 ? 220.593 344.014 92.392  1.00 73.48  ? 209 ASP B HB3    1 
ATOM   9763  N  N      . ILE B  1 210 ? 218.815 341.313 93.257  1.00 72.56  ? 210 ILE B N      1 
ATOM   9764  C  CA     . ILE B  1 210 ? 218.885 340.411 94.395  1.00 68.28  ? 210 ILE B CA     1 
ATOM   9765  C  C      . ILE B  1 210 ? 219.287 339.011 93.930  1.00 67.70  ? 210 ILE B C      1 
ATOM   9766  O  O      . ILE B  1 210 ? 220.106 338.338 94.568  1.00 72.79  ? 210 ILE B O      1 
ATOM   9767  C  CB     . ILE B  1 210 ? 217.548 340.389 95.156  1.00 66.35  ? 210 ILE B CB     1 
ATOM   9768  C  CG1    . ILE B  1 210 ? 217.361 341.708 95.910  1.00 68.95  ? 210 ILE B CG1    1 
ATOM   9769  C  CG2    . ILE B  1 210 ? 217.491 339.208 96.115  1.00 69.02  ? 210 ILE B CG2    1 
ATOM   9770  C  CD1    . ILE B  1 210 ? 215.989 341.884 96.529  1.00 69.72  ? 210 ILE B CD1    1 
ATOM   9771  H  H      . ILE B  1 210 ? 218.046 341.687 93.148  1.00 70.30  ? 210 ILE B H      1 
ATOM   9772  H  HA     . ILE B  1 210 ? 219.569 340.715 95.009  1.00 69.18  ? 210 ILE B HA     1 
ATOM   9773  H  HB     . ILE B  1 210 ? 216.829 340.296 94.513  1.00 66.92  ? 210 ILE B HB     1 
ATOM   9774  H  HG12   . ILE B  1 210 ? 218.014 341.751 96.624  1.00 69.03  ? 210 ILE B HG12   1 
ATOM   9775  H  HG13   . ILE B  1 210 ? 217.504 342.442 95.293  1.00 68.87  ? 210 ILE B HG13   1 
ATOM   9776  H  HG21   . ILE B  1 210 ? 218.332 339.154 96.592  1.00 68.99  ? 210 ILE B HG21   1 
ATOM   9777  H  HG22   . ILE B  1 210 ? 216.764 339.339 96.742  1.00 68.64  ? 210 ILE B HG22   1 
ATOM   9778  H  HG23   . ILE B  1 210 ? 217.343 338.394 95.609  1.00 69.08  ? 210 ILE B HG23   1 
ATOM   9779  H  HD11   . ILE B  1 210 ? 215.892 342.805 96.819  1.00 69.09  ? 210 ILE B HD11   1 
ATOM   9780  H  HD12   . ILE B  1 210 ? 215.905 341.290 97.291  1.00 68.18  ? 210 ILE B HD12   1 
ATOM   9781  H  HD13   . ILE B  1 210 ? 215.313 341.673 95.867  1.00 68.44  ? 210 ILE B HD13   1 
ATOM   9782  N  N      . CYS B  1 211 ? 218.723 338.557 92.810  1.00 69.40  ? 211 CYS B N      1 
ATOM   9783  C  CA     . CYS B  1 211 ? 219.095 337.250 92.282  1.00 75.28  ? 211 CYS B CA     1 
ATOM   9784  C  C      . CYS B  1 211 ? 220.508 337.267 91.713  1.00 79.12  ? 211 CYS B C      1 
ATOM   9785  O  O      . CYS B  1 211 ? 221.284 336.330 91.932  1.00 80.85  ? 211 CYS B O      1 
ATOM   9786  C  CB     . CYS B  1 211 ? 218.096 336.811 91.213  1.00 77.31  ? 211 CYS B CB     1 
ATOM   9787  S  SG     . CYS B  1 211 ? 216.436 336.478 91.842  1.00 85.55  ? 211 CYS B SG     1 
ATOM   9788  H  H      . CYS B  1 211 ? 218.138 338.981 92.344  1.00 70.56  ? 211 CYS B H      1 
ATOM   9789  H  HA     . CYS B  1 211 ? 219.065 336.604 93.002  1.00 73.55  ? 211 CYS B HA     1 
ATOM   9790  H  HB2    . CYS B  1 211 ? 218.025 337.515 90.550  1.00 74.93  ? 211 CYS B HB2    1 
ATOM   9791  H  HB3    . CYS B  1 211 ? 218.424 335.999 90.796  1.00 74.74  ? 211 CYS B HB3    1 
ATOM   9792  H  HG     . CYS B  1 211 ? 216.016 337.472 92.361  1.00 74.90  ? 211 CYS B HG     1 
ATOM   9793  N  N      . PHE B  1 212 ? 220.859 338.328 90.981  1.00 79.03  ? 212 PHE B N      1 
ATOM   9794  C  CA     . PHE B  1 212 ? 222.181 338.394 90.365  1.00 79.69  ? 212 PHE B CA     1 
ATOM   9795  C  C      . PHE B  1 212 ? 223.274 338.509 91.419  1.00 78.73  ? 212 PHE B C      1 
ATOM   9796  O  O      . PHE B  1 212 ? 224.258 337.761 91.392  1.00 79.58  ? 212 PHE B O      1 
ATOM   9797  C  CB     . PHE B  1 212 ? 222.241 339.577 89.397  1.00 83.39  ? 212 PHE B CB     1 
ATOM   9798  C  CG     . PHE B  1 212 ? 223.590 339.780 88.769  1.00 90.73  ? 212 PHE B CG     1 
ATOM   9799  C  CD1    . PHE B  1 212 ? 224.029 338.949 87.752  1.00 90.10  ? 212 PHE B CD1    1 
ATOM   9800  C  CD2    . PHE B  1 212 ? 224.417 340.809 89.190  1.00 88.07  ? 212 PHE B CD2    1 
ATOM   9801  C  CE1    . PHE B  1 212 ? 225.270 339.135 87.171  1.00 89.61  ? 212 PHE B CE1    1 
ATOM   9802  C  CE2    . PHE B  1 212 ? 225.659 341.001 88.612  1.00 90.50  ? 212 PHE B CE2    1 
ATOM   9803  C  CZ     . PHE B  1 212 ? 226.085 340.163 87.602  1.00 91.32  ? 212 PHE B CZ     1 
ATOM   9804  H  H      . PHE B  1 212 ? 220.356 339.005 90.827  1.00 76.13  ? 212 PHE B H      1 
ATOM   9805  H  HA     . PHE B  1 212 ? 222.336 337.582 89.859  1.00 80.14  ? 212 PHE B HA     1 
ATOM   9806  H  HB2    . PHE B  1 212 ? 221.600 339.430 88.685  1.00 81.66  ? 212 PHE B HB2    1 
ATOM   9807  H  HB3    . PHE B  1 212 ? 222.015 340.386 89.882  1.00 81.12  ? 212 PHE B HB3    1 
ATOM   9808  H  HD1    . PHE B  1 212 ? 223.485 338.254 87.459  1.00 87.39  ? 212 PHE B HD1    1 
ATOM   9809  H  HD2    . PHE B  1 212 ? 224.134 341.376 89.871  1.00 84.96  ? 212 PHE B HD2    1 
ATOM   9810  H  HE1    . PHE B  1 212 ? 225.556 338.570 86.490  1.00 89.17  ? 212 PHE B HE1    1 
ATOM   9811  H  HE2    . PHE B  1 212 ? 226.206 341.694 88.904  1.00 89.61  ? 212 PHE B HE2    1 
ATOM   9812  H  HZ     . PHE B  1 212 ? 226.920 340.289 87.211  1.00 89.98  ? 212 PHE B HZ     1 
ATOM   9813  N  N      . ARG B  1 213 ? 223.119 339.438 92.360  1.00 77.07  ? 213 ARG B N      1 
ATOM   9814  C  CA     . ARG B  1 213 ? 224.151 339.670 93.363  1.00 74.95  ? 213 ARG B CA     1 
ATOM   9815  C  C      . ARG B  1 213 ? 224.128 338.596 94.446  1.00 77.14  ? 213 ARG B C      1 
ATOM   9816  O  O      . ARG B  1 213 ? 225.136 337.925 94.692  1.00 81.75  ? 213 ARG B O      1 
ATOM   9817  C  CB     . ARG B  1 213 ? 223.974 341.058 93.987  1.00 71.11  ? 213 ARG B CB     1 
ATOM   9818  C  CG     . ARG B  1 213 ? 224.017 342.202 92.989  1.00 78.87  ? 213 ARG B CG     1 
ATOM   9819  C  CD     . ARG B  1 213 ? 223.676 343.523 93.653  1.00 81.47  ? 213 ARG B CD     1 
ATOM   9820  N  NE     . ARG B  1 213 ? 223.547 344.612 92.690  1.00 88.68  ? 213 ARG B NE     1 
ATOM   9821  C  CZ     . ARG B  1 213 ? 224.537 345.410 92.314  1.00 92.71  ? 213 ARG B CZ     1 
ATOM   9822  N  NH1    . ARG B  1 213 ? 225.763 345.267 92.790  1.00 90.96  ? 213 ARG B NH1    1 
ATOM   9823  N  NH2    . ARG B  1 213 ? 224.290 346.379 91.437  1.00 91.86  ? 213 ARG B NH2    1 
ATOM   9824  H  H      . ARG B  1 213 ? 222.429 339.948 92.436  1.00 77.26  ? 213 ARG B H      1 
ATOM   9825  H  HA     . ARG B  1 213 ? 225.019 339.646 92.934  1.00 77.50  ? 213 ARG B HA     1 
ATOM   9826  H  HB2    . ARG B  1 213 ? 223.117 341.090 94.438  1.00 74.03  ? 213 ARG B HB2    1 
ATOM   9827  H  HB3    . ARG B  1 213 ? 224.686 341.203 94.628  1.00 73.59  ? 213 ARG B HB3    1 
ATOM   9828  H  HG2    . ARG B  1 213 ? 224.910 342.270 92.620  1.00 81.43  ? 213 ARG B HG2    1 
ATOM   9829  H  HG3    . ARG B  1 213 ? 223.372 342.040 92.283  1.00 79.70  ? 213 ARG B HG3    1 
ATOM   9830  H  HD2    . ARG B  1 213 ? 222.828 343.433 94.115  1.00 80.07  ? 213 ARG B HD2    1 
ATOM   9831  H  HD3    . ARG B  1 213 ? 224.374 343.751 94.286  1.00 81.31  ? 213 ARG B HD3    1 
ATOM   9832  H  HE     . ARG B  1 213 ? 222.782 344.719 92.311  1.00 85.31  ? 213 ARG B HE     1 
ATOM   9833  H  HH11   . ARG B  1 213 ? 225.938 344.646 93.357  1.00 88.96  ? 213 ARG B HH11   1 
ATOM   9834  H  HH12   . ARG B  1 213 ? 226.388 345.798 92.530  1.00 90.33  ? 213 ARG B HH12   1 
ATOM   9835  H  HH21   . ARG B  1 213 ? 224.924 346.903 91.185  1.00 92.05  ? 213 ARG B HH21   1 
ATOM   9836  H  HH22   . ARG B  1 213 ? 223.497 346.482 91.121  1.00 89.15  ? 213 ARG B HH22   1 
ATOM   9837  N  N      . THR B  1 214 ? 222.982 338.421 95.104  1.00 74.46  ? 214 THR B N      1 
ATOM   9838  C  CA     . THR B  1 214 ? 222.919 337.560 96.280  1.00 68.67  ? 214 THR B CA     1 
ATOM   9839  C  C      . THR B  1 214 ? 222.778 336.090 95.896  1.00 68.57  ? 214 THR B C      1 
ATOM   9840  O  O      . THR B  1 214 ? 223.639 335.267 96.223  1.00 72.98  ? 214 THR B O      1 
ATOM   9841  C  CB     . THR B  1 214 ? 221.756 337.991 97.177  1.00 68.51  ? 214 THR B CB     1 
ATOM   9842  O  OG1    . THR B  1 214 ? 220.513 337.733 96.512  1.00 75.57  ? 214 THR B OG1    1 
ATOM   9843  C  CG2    . THR B  1 214 ? 221.858 339.476 97.501  1.00 64.57  ? 214 THR B CG2    1 
ATOM   9844  H  H      . THR B  1 214 ? 222.234 338.787 94.891  1.00 74.20  ? 214 THR B H      1 
ATOM   9845  H  HA     . THR B  1 214 ? 223.739 337.658 96.787  1.00 70.84  ? 214 THR B HA     1 
ATOM   9846  H  HB     . THR B  1 214 ? 221.788 337.493 98.009  1.00 69.70  ? 214 THR B HB     1 
ATOM   9847  H  HG1    . THR B  1 214 ? 219.874 337.853 97.044  1.00 72.67  ? 214 THR B HG1    1 
ATOM   9848  H  HG21   . THR B  1 214 ? 222.741 339.681 97.843  1.00 66.40  ? 214 THR B HG21   1 
ATOM   9849  H  HG22   . THR B  1 214 ? 221.701 340.001 96.701  1.00 68.58  ? 214 THR B HG22   1 
ATOM   9850  H  HG23   . THR B  1 214 ? 221.197 339.716 98.168  1.00 66.85  ? 214 THR B HG23   1 
ATOM   9851  N  N      . LEU B  1 215 ? 221.695 335.742 95.201  1.00 69.24  ? 215 LEU B N      1 
ATOM   9852  C  CA     . LEU B  1 215 ? 221.427 334.342 94.895  1.00 71.75  ? 215 LEU B CA     1 
ATOM   9853  C  C      . LEU B  1 215 ? 222.329 333.793 93.799  1.00 77.04  ? 215 LEU B C      1 
ATOM   9854  O  O      . LEU B  1 215 ? 222.374 332.572 93.616  1.00 74.60  ? 215 LEU B O      1 
ATOM   9855  C  CB     . LEU B  1 215 ? 219.963 334.166 94.495  1.00 73.91  ? 215 LEU B CB     1 
ATOM   9856  C  CG     . LEU B  1 215 ? 218.945 334.515 95.583  1.00 76.50  ? 215 LEU B CG     1 
ATOM   9857  C  CD1    . LEU B  1 215 ? 217.560 334.693 94.986  1.00 76.61  ? 215 LEU B CD1    1 
ATOM   9858  C  CD2    . LEU B  1 215 ? 218.932 333.442 96.660  1.00 77.73  ? 215 LEU B CD2    1 
ATOM   9859  H  H      . LEU B  1 215 ? 221.110 336.292 94.895  1.00 72.34  ? 215 LEU B H      1 
ATOM   9860  H  HA     . LEU B  1 215 ? 221.582 333.814 95.693  1.00 72.54  ? 215 LEU B HA     1 
ATOM   9861  H  HB2    . LEU B  1 215 ? 219.782 334.728 93.728  1.00 74.17  ? 215 LEU B HB2    1 
ATOM   9862  H  HB3    . LEU B  1 215 ? 219.821 333.237 94.255  1.00 74.25  ? 215 LEU B HB3    1 
ATOM   9863  H  HG     . LEU B  1 215 ? 219.203 335.352 95.998  1.00 74.77  ? 215 LEU B HG     1 
ATOM   9864  H  HD11   . LEU B  1 215 ? 216.923 334.827 95.705  1.00 76.09  ? 215 LEU B HD11   1 
ATOM   9865  H  HD12   . LEU B  1 215 ? 217.567 335.466 94.400  1.00 76.65  ? 215 LEU B HD12   1 
ATOM   9866  H  HD13   . LEU B  1 215 ? 217.329 333.896 94.483  1.00 76.92  ? 215 LEU B HD13   1 
ATOM   9867  H  HD21   . LEU B  1 215 ? 218.269 333.674 97.329  1.00 77.53  ? 215 LEU B HD21   1 
ATOM   9868  H  HD22   . LEU B  1 215 ? 218.707 332.591 96.252  1.00 78.33  ? 215 LEU B HD22   1 
ATOM   9869  H  HD23   . LEU B  1 215 ? 219.810 333.391 97.067  1.00 76.92  ? 215 LEU B HD23   1 
ATOM   9870  N  N      . LYS B  1 216 ? 223.044 334.653 93.077  1.00 80.04  ? 216 LYS B N      1 
ATOM   9871  C  CA     . LYS B  1 216 ? 223.976 334.214 92.043  1.00 77.99  ? 216 LYS B CA     1 
ATOM   9872  C  C      . LYS B  1 216 ? 223.278 333.316 91.026  1.00 75.55  ? 216 LYS B C      1 
ATOM   9873  O  O      . LYS B  1 216 ? 223.794 332.270 90.626  1.00 73.60  ? 216 LYS B O      1 
ATOM   9874  C  CB     . LYS B  1 216 ? 225.179 333.504 92.665  1.00 73.68  ? 216 LYS B CB     1 
ATOM   9875  C  CG     . LYS B  1 216 ? 226.499 333.819 91.986  1.00 75.01  ? 216 LYS B CG     1 
ATOM   9876  C  CD     . LYS B  1 216 ? 226.951 335.240 92.290  1.00 79.18  ? 216 LYS B CD     1 
ATOM   9877  C  CE     . LYS B  1 216 ? 228.172 335.623 91.471  1.00 82.47  ? 216 LYS B CE     1 
ATOM   9878  N  NZ     . LYS B  1 216 ? 229.345 334.760 91.776  1.00 82.84  ? 216 LYS B NZ     1 
ATOM   9879  H  H      . LYS B  1 216 ? 223.003 335.508 93.168  1.00 76.54  ? 216 LYS B H      1 
ATOM   9880  H  HA     . LYS B  1 216 ? 224.301 334.993 91.567  1.00 77.48  ? 216 LYS B HA     1 
ATOM   9881  H  HB2    . LYS B  1 216 ? 225.254 333.773 93.594  1.00 74.85  ? 216 LYS B HB2    1 
ATOM   9882  H  HB3    . LYS B  1 216 ? 225.041 332.545 92.615  1.00 73.87  ? 216 LYS B HB3    1 
ATOM   9883  H  HG2    . LYS B  1 216 ? 227.180 333.207 92.308  1.00 75.21  ? 216 LYS B HG2    1 
ATOM   9884  H  HG3    . LYS B  1 216 ? 226.394 333.731 91.026  1.00 76.37  ? 216 LYS B HG3    1 
ATOM   9885  H  HD2    . LYS B  1 216 ? 226.238 335.860 92.077  1.00 78.44  ? 216 LYS B HD2    1 
ATOM   9886  H  HD3    . LYS B  1 216 ? 227.183 335.307 93.229  1.00 78.55  ? 216 LYS B HD3    1 
ATOM   9887  H  HE2    . LYS B  1 216 ? 227.964 335.528 90.529  1.00 81.88  ? 216 LYS B HE2    1 
ATOM   9888  H  HE3    . LYS B  1 216 ? 228.412 336.541 91.670  1.00 81.57  ? 216 LYS B HE3    1 
ATOM   9889  H  HZ1    . LYS B  1 216 ? 229.572 334.848 92.632  1.00 82.52  ? 216 LYS B HZ1    1 
ATOM   9890  H  HZ2    . LYS B  1 216 ? 230.035 334.996 91.267  1.00 82.31  ? 216 LYS B HZ2    1 
ATOM   9891  H  HZ3    . LYS B  1 216 ? 229.145 333.907 91.615  1.00 81.60  ? 216 LYS B HZ3    1 
ATOM   9892  N  N      . LEU B  1 217 ? 222.087 333.734 90.603  1.00 80.17  ? 217 LEU B N      1 
ATOM   9893  C  CA     . LEU B  1 217 ? 221.292 332.980 89.646  1.00 85.24  ? 217 LEU B CA     1 
ATOM   9894  C  C      . LEU B  1 217 ? 221.514 333.541 88.248  1.00 87.33  ? 217 LEU B C      1 
ATOM   9895  O  O      . LEU B  1 217 ? 221.497 334.759 88.045  1.00 88.35  ? 217 LEU B O      1 
ATOM   9896  C  CB     . LEU B  1 217 ? 219.807 333.041 90.014  1.00 85.65  ? 217 LEU B CB     1 
ATOM   9897  C  CG     . LEU B  1 217 ? 218.904 331.944 89.443  1.00 88.73  ? 217 LEU B CG     1 
ATOM   9898  C  CD1    . LEU B  1 217 ? 219.373 330.567 89.886  1.00 85.29  ? 217 LEU B CD1    1 
ATOM   9899  C  CD2    . LEU B  1 217 ? 217.460 332.176 89.863  1.00 84.10  ? 217 LEU B CD2    1 
ATOM   9900  H  H      . LEU B  1 217 ? 221.721 334.464 90.860  1.00 79.66  ? 217 LEU B H      1 
ATOM   9901  H  HA     . LEU B  1 217 ? 221.577 332.055 89.650  1.00 82.78  ? 217 LEU B HA     1 
ATOM   9902  H  HB2    . LEU B  1 217 ? 219.734 332.995 90.980  1.00 82.39  ? 217 LEU B HB2    1 
ATOM   9903  H  HB3    . LEU B  1 217 ? 219.455 333.890 89.706  1.00 84.02  ? 217 LEU B HB3    1 
ATOM   9904  H  HG     . LEU B  1 217 ? 218.944 331.975 88.474  1.00 88.26  ? 217 LEU B HG     1 
ATOM   9905  H  HD11   . LEU B  1 217 ? 218.668 329.923 89.714  1.00 86.05  ? 217 LEU B HD11   1 
ATOM   9906  H  HD12   . LEU B  1 217 ? 220.169 330.327 89.387  1.00 84.83  ? 217 LEU B HD12   1 
ATOM   9907  H  HD13   . LEU B  1 217 ? 219.571 330.592 90.835  1.00 83.11  ? 217 LEU B HD13   1 
ATOM   9908  H  HD21   . LEU B  1 217 ? 217.153 333.016 89.488  1.00 85.73  ? 217 LEU B HD21   1 
ATOM   9909  H  HD22   . LEU B  1 217 ? 217.416 332.210 90.831  1.00 84.24  ? 217 LEU B HD22   1 
ATOM   9910  H  HD23   . LEU B  1 217 ? 216.914 331.446 89.532  1.00 84.96  ? 217 LEU B HD23   1 
ATOM   9911  N  N      . THR B  1 218 ? 221.721 332.643 87.285  1.00 84.87  ? 218 THR B N      1 
ATOM   9912  C  CA     . THR B  1 218 ? 222.082 333.035 85.929  1.00 86.71  ? 218 THR B CA     1 
ATOM   9913  C  C      . THR B  1 218 ? 220.911 333.015 84.956  1.00 88.12  ? 218 THR B C      1 
ATOM   9914  O  O      . THR B  1 218 ? 221.000 333.647 83.897  1.00 88.64  ? 218 THR B O      1 
ATOM   9915  C  CB     . THR B  1 218 ? 223.193 332.119 85.394  1.00 89.73  ? 218 THR B CB     1 
ATOM   9916  O  OG1    . THR B  1 218 ? 223.488 332.459 84.033  1.00 89.48  ? 218 THR B OG1    1 
ATOM   9917  C  CG2    . THR B  1 218 ? 222.779 330.651 85.475  1.00 87.99  ? 218 THR B CG2    1 
ATOM   9918  H  H      . THR B  1 218 ? 221.655 331.794 87.400  1.00 85.01  ? 218 THR B H      1 
ATOM   9919  H  HA     . THR B  1 218 ? 222.431 333.940 85.948  1.00 86.14  ? 218 THR B HA     1 
ATOM   9920  H  HB     . THR B  1 218 ? 223.989 332.239 85.934  1.00 88.29  ? 218 THR B HB     1 
ATOM   9921  H  HG1    . THR B  1 218 ? 222.859 332.216 83.532  1.00 89.19  ? 218 THR B HG1    1 
ATOM   9922  H  HG21   . THR B  1 218 ? 223.420 330.102 84.999  1.00 87.89  ? 218 THR B HG21   1 
ATOM   9923  H  HG22   . THR B  1 218 ? 222.747 330.364 86.401  1.00 86.80  ? 218 THR B HG22   1 
ATOM   9924  H  HG23   . THR B  1 218 ? 221.904 330.526 85.077  1.00 88.25  ? 218 THR B HG23   1 
ATOM   9925  N  N      . THR B  1 219 ? 219.825 332.318 85.283  1.00 88.36  ? 219 THR B N      1 
ATOM   9926  C  CA     . THR B  1 219 ? 218.637 332.245 84.433  1.00 87.00  ? 219 THR B CA     1 
ATOM   9927  C  C      . THR B  1 219 ? 217.411 332.564 85.276  1.00 79.02  ? 219 THR B C      1 
ATOM   9928  O  O      . THR B  1 219 ? 216.580 331.690 85.552  1.00 72.70  ? 219 THR B O      1 
ATOM   9929  C  CB     . THR B  1 219 ? 218.509 330.869 83.779  1.00 84.64  ? 219 THR B CB     1 
ATOM   9930  O  OG1    . THR B  1 219 ? 218.482 329.855 84.791  1.00 83.15  ? 219 THR B OG1    1 
ATOM   9931  C  CG2    . THR B  1 219 ? 219.672 330.617 82.837  1.00 81.76  ? 219 THR B CG2    1 
ATOM   9932  H  H      . THR B  1 219 ? 219.750 331.869 86.012  1.00 86.91  ? 219 THR B H      1 
ATOM   9933  H  HA     . THR B  1 219 ? 218.704 332.908 83.729  1.00 86.22  ? 219 THR B HA     1 
ATOM   9934  H  HB     . THR B  1 219 ? 217.687 330.835 83.266  1.00 83.76  ? 219 THR B HB     1 
ATOM   9935  H  HG1    . THR B  1 219 ? 217.820 329.970 85.295  1.00 81.63  ? 219 THR B HG1    1 
ATOM   9936  H  HG21   . THR B  1 219 ? 219.674 331.283 82.133  1.00 83.14  ? 219 THR B HG21   1 
ATOM   9937  H  HG22   . THR B  1 219 ? 219.593 329.736 82.440  1.00 82.50  ? 219 THR B HG22   1 
ATOM   9938  H  HG23   . THR B  1 219 ? 220.509 330.671 83.324  1.00 83.67  ? 219 THR B HG23   1 
ATOM   9939  N  N      . PRO B  1 220 ? 217.267 333.814 85.702  1.00 75.25  ? 220 PRO B N      1 
ATOM   9940  C  CA     . PRO B  1 220 ? 216.135 334.200 86.554  1.00 74.19  ? 220 PRO B CA     1 
ATOM   9941  C  C      . PRO B  1 220 ? 214.849 334.331 85.753  1.00 72.42  ? 220 PRO B C      1 
ATOM   9942  O  O      . PRO B  1 220 ? 214.665 335.285 84.992  1.00 76.43  ? 220 PRO B O      1 
ATOM   9943  C  CB     . PRO B  1 220 ? 216.586 335.548 87.133  1.00 74.54  ? 220 PRO B CB     1 
ATOM   9944  C  CG     . PRO B  1 220 ? 217.475 336.105 86.083  1.00 72.52  ? 220 PRO B CG     1 
ATOM   9945  C  CD     . PRO B  1 220 ? 218.210 334.928 85.509  1.00 76.00  ? 220 PRO B CD     1 
ATOM   9946  H  HA     . PRO B  1 220 ? 216.014 333.558 87.270  1.00 76.31  ? 220 PRO B HA     1 
ATOM   9947  H  HB2    . PRO B  1 220 ? 215.816 336.120 87.272  1.00 74.64  ? 220 PRO B HB2    1 
ATOM   9948  H  HB3    . PRO B  1 220 ? 217.073 335.407 87.959  1.00 76.74  ? 220 PRO B HB3    1 
ATOM   9949  H  HG2    . PRO B  1 220 ? 216.933 336.527 85.400  1.00 72.67  ? 220 PRO B HG2    1 
ATOM   9950  H  HG3    . PRO B  1 220 ? 218.091 336.741 86.476  1.00 74.08  ? 220 PRO B HG3    1 
ATOM   9951  H  HD2    . PRO B  1 220 ? 218.390 335.065 84.567  1.00 78.38  ? 220 PRO B HD2    1 
ATOM   9952  H  HD3    . PRO B  1 220 ? 219.026 334.766 86.007  1.00 79.34  ? 220 PRO B HD3    1 
ATOM   9953  N  N      . THR B  1 221 ? 213.950 333.367 85.928  1.00 63.41  ? 221 THR B N      1 
ATOM   9954  C  CA     . THR B  1 221 ? 212.622 333.466 85.351  1.00 60.31  ? 221 THR B CA     1 
ATOM   9955  C  C      . THR B  1 221 ? 211.753 334.389 86.199  1.00 57.99  ? 221 THR B C      1 
ATOM   9956  O  O      . THR B  1 221 ? 212.101 334.758 87.324  1.00 62.85  ? 221 THR B O      1 
ATOM   9957  C  CB     . THR B  1 221 ? 211.975 332.086 85.248  1.00 60.02  ? 221 THR B CB     1 
ATOM   9958  O  OG1    . THR B  1 221 ? 211.785 331.549 86.563  1.00 59.13  ? 221 THR B OG1    1 
ATOM   9959  C  CG2    . THR B  1 221 ? 212.857 331.142 84.448  1.00 65.25  ? 221 THR B CG2    1 
ATOM   9960  H  H      . THR B  1 221 ? 214.087 332.646 86.376  1.00 66.04  ? 221 THR B H      1 
ATOM   9961  H  HA     . THR B  1 221 ? 212.686 333.839 84.459  1.00 63.74  ? 221 THR B HA     1 
ATOM   9962  H  HB     . THR B  1 221 ? 211.120 332.163 84.801  1.00 61.58  ? 221 THR B HB     1 
ATOM   9963  H  HG1    . THR B  1 221 ? 212.518 331.508 86.965  1.00 61.43  ? 221 THR B HG1    1 
ATOM   9964  H  HG21   . THR B  1 221 ? 213.684 330.975 84.927  1.00 66.11  ? 221 THR B HG21   1 
ATOM   9965  H  HG22   . THR B  1 221 ? 213.065 331.534 83.585  1.00 66.09  ? 221 THR B HG22   1 
ATOM   9966  H  HG23   . THR B  1 221 ? 212.398 330.299 84.310  1.00 63.55  ? 221 THR B HG23   1 
ATOM   9967  N  N      . TYR B  1 222 ? 210.602 334.774 85.646  1.00 51.84  ? 222 TYR B N      1 
ATOM   9968  C  CA     . TYR B  1 222 ? 209.641 335.531 86.436  1.00 50.30  ? 222 TYR B CA     1 
ATOM   9969  C  C      . TYR B  1 222 ? 209.129 334.724 87.618  1.00 53.74  ? 222 TYR B C      1 
ATOM   9970  O  O      . TYR B  1 222 ? 208.681 335.309 88.609  1.00 57.76  ? 222 TYR B O      1 
ATOM   9971  C  CB     . TYR B  1 222 ? 208.467 335.983 85.566  1.00 51.99  ? 222 TYR B CB     1 
ATOM   9972  C  CG     . TYR B  1 222 ? 208.641 337.362 84.977  1.00 52.15  ? 222 TYR B CG     1 
ATOM   9973  C  CD1    . TYR B  1 222 ? 208.692 338.480 85.795  1.00 58.51  ? 222 TYR B CD1    1 
ATOM   9974  C  CD2    . TYR B  1 222 ? 208.724 337.551 83.607  1.00 54.91  ? 222 TYR B CD2    1 
ATOM   9975  C  CE1    . TYR B  1 222 ? 208.845 339.745 85.268  1.00 63.78  ? 222 TYR B CE1    1 
ATOM   9976  C  CE2    . TYR B  1 222 ? 208.873 338.813 83.069  1.00 59.07  ? 222 TYR B CE2    1 
ATOM   9977  C  CZ     . TYR B  1 222 ? 208.933 339.906 83.903  1.00 63.93  ? 222 TYR B CZ     1 
ATOM   9978  O  OH     . TYR B  1 222 ? 209.082 341.167 83.374  1.00 69.74  ? 222 TYR B OH     1 
ATOM   9979  H  H      . TYR B  1 222 ? 210.360 334.611 84.838  1.00 55.48  ? 222 TYR B H      1 
ATOM   9980  H  HA     . TYR B  1 222 ? 210.077 336.323 86.782  1.00 53.10  ? 222 TYR B HA     1 
ATOM   9981  H  HB2    . TYR B  1 222 ? 208.370 335.360 84.829  1.00 54.62  ? 222 TYR B HB2    1 
ATOM   9982  H  HB3    . TYR B  1 222 ? 207.664 335.988 86.104  1.00 53.02  ? 222 TYR B HB3    1 
ATOM   9983  H  HD1    . TYR B  1 222 ? 208.636 338.372 86.717  1.00 58.06  ? 222 TYR B HD1    1 
ATOM   9984  H  HD2    . TYR B  1 222 ? 208.684 336.815 83.043  1.00 55.95  ? 222 TYR B HD2    1 
ATOM   9985  H  HE1    . TYR B  1 222 ? 208.885 340.484 85.829  1.00 62.85  ? 222 TYR B HE1    1 
ATOM   9986  H  HE2    . TYR B  1 222 ? 208.933 338.925 82.148  1.00 59.69  ? 222 TYR B HE2    1 
ATOM   9987  H  HH     . TYR B  1 222 ? 209.126 341.734 83.992  1.00 66.34  ? 222 TYR B HH     1 
ATOM   9988  N  N      . GLY B  1 223 ? 209.188 333.394 87.534  1.00 52.56  ? 223 GLY B N      1 
ATOM   9989  C  CA     . GLY B  1 223 ? 208.822 332.575 88.676  1.00 54.08  ? 223 GLY B CA     1 
ATOM   9990  C  C      . GLY B  1 223 ? 209.747 332.786 89.857  1.00 54.26  ? 223 GLY B C      1 
ATOM   9991  O  O      . GLY B  1 223 ? 209.308 332.793 91.010  1.00 61.80  ? 223 GLY B O      1 
ATOM   9992  H  H      . GLY B  1 223 ? 209.437 332.954 86.840  1.00 54.21  ? 223 GLY B H      1 
ATOM   9993  H  HA2    . GLY B  1 223 ? 207.917 332.788 88.950  1.00 55.84  ? 223 GLY B HA2    1 
ATOM   9994  H  HA3    . GLY B  1 223 ? 208.857 331.640 88.424  1.00 54.21  ? 223 GLY B HA3    1 
ATOM   9995  N  N      . ASP B  1 224 ? 211.043 332.957 89.588  1.00 50.05  ? 224 ASP B N      1 
ATOM   9996  C  CA     . ASP B  1 224 ? 211.999 333.184 90.665  1.00 51.00  ? 224 ASP B CA     1 
ATOM   9997  C  C      . ASP B  1 224 ? 211.665 334.455 91.433  1.00 54.11  ? 224 ASP B C      1 
ATOM   9998  O  O      . ASP B  1 224 ? 211.638 334.459 92.669  1.00 61.02  ? 224 ASP B O      1 
ATOM   9999  C  CB     . ASP B  1 224 ? 213.415 333.253 90.096  1.00 62.91  ? 224 ASP B CB     1 
ATOM   10000 C  CG     . ASP B  1 224 ? 213.862 331.940 89.484  1.00 69.39  ? 224 ASP B CG     1 
ATOM   10001 O  OD1    . ASP B  1 224 ? 213.411 330.878 89.960  1.00 67.86  ? 224 ASP B OD1    1 
ATOM   10002 O  OD2    . ASP B  1 224 ? 214.666 331.970 88.528  1.00 73.15  ? 224 ASP B OD2    1 
ATOM   10003 H  H      . ASP B  1 224 ? 211.386 332.943 88.800  1.00 56.36  ? 224 ASP B H      1 
ATOM   10004 H  HA     . ASP B  1 224 ? 211.960 332.439 91.284  1.00 55.47  ? 224 ASP B HA     1 
ATOM   10005 H  HB2    . ASP B  1 224 ? 213.444 333.932 89.405  1.00 62.64  ? 224 ASP B HB2    1 
ATOM   10006 H  HB3    . ASP B  1 224 ? 214.031 333.480 90.810  1.00 64.22  ? 224 ASP B HB3    1 
ATOM   10007 N  N      . LEU B  1 225 ? 211.397 335.548 90.715  1.00 53.85  ? 225 LEU B N      1 
ATOM   10008 C  CA     . LEU B  1 225 ? 211.048 336.796 91.386  1.00 52.46  ? 225 LEU B CA     1 
ATOM   10009 C  C      . LEU B  1 225 ? 209.757 336.647 92.178  1.00 52.71  ? 225 LEU B C      1 
ATOM   10010 O  O      . LEU B  1 225 ? 209.646 337.152 93.301  1.00 57.89  ? 225 LEU B O      1 
ATOM   10011 C  CB     . LEU B  1 225 ? 210.912 337.928 90.369  1.00 53.35  ? 225 LEU B CB     1 
ATOM   10012 C  CG     . LEU B  1 225 ? 212.063 338.155 89.391  1.00 58.27  ? 225 LEU B CG     1 
ATOM   10013 C  CD1    . LEU B  1 225 ? 211.965 339.557 88.812  1.00 58.86  ? 225 LEU B CD1    1 
ATOM   10014 C  CD2    . LEU B  1 225 ? 213.412 337.928 90.047  1.00 61.81  ? 225 LEU B CD2    1 
ATOM   10015 H  H      . LEU B  1 225 ? 211.413 335.593 89.857  1.00 55.44  ? 225 LEU B H      1 
ATOM   10016 H  HA     . LEU B  1 225 ? 211.754 337.031 92.007  1.00 55.43  ? 225 LEU B HA     1 
ATOM   10017 H  HB2    . LEU B  1 225 ? 210.120 337.758 89.838  1.00 54.93  ? 225 LEU B HB2    1 
ATOM   10018 H  HB3    . LEU B  1 225 ? 210.792 338.754 90.862  1.00 55.06  ? 225 LEU B HB3    1 
ATOM   10019 H  HG     . LEU B  1 225 ? 211.980 337.525 88.660  1.00 57.26  ? 225 LEU B HG     1 
ATOM   10020 H  HD11   . LEU B  1 225 ? 211.899 340.195 89.540  1.00 59.92  ? 225 LEU B HD11   1 
ATOM   10021 H  HD12   . LEU B  1 225 ? 211.175 339.611 88.253  1.00 58.28  ? 225 LEU B HD12   1 
ATOM   10022 H  HD13   . LEU B  1 225 ? 212.758 339.738 88.287  1.00 60.87  ? 225 LEU B HD13   1 
ATOM   10023 H  HD21   . LEU B  1 225 ? 213.574 336.974 90.107  1.00 60.49  ? 225 LEU B HD21   1 
ATOM   10024 H  HD22   . LEU B  1 225 ? 214.100 338.348 89.507  1.00 62.72  ? 225 LEU B HD22   1 
ATOM   10025 H  HD23   . LEU B  1 225 ? 213.404 338.319 90.932  1.00 61.13  ? 225 LEU B HD23   1 
ATOM   10026 N  N      . ASN B  1 226 ? 208.768 335.957 91.606  1.00 53.37  ? 226 ASN B N      1 
ATOM   10027 C  CA     . ASN B  1 226 ? 207.496 335.784 92.296  1.00 53.86  ? 226 ASN B CA     1 
ATOM   10028 C  C      . ASN B  1 226 ? 207.679 335.067 93.626  1.00 53.61  ? 226 ASN B C      1 
ATOM   10029 O  O      . ASN B  1 226 ? 206.950 335.343 94.586  1.00 62.01  ? 226 ASN B O      1 
ATOM   10030 C  CB     . ASN B  1 226 ? 206.521 335.016 91.405  1.00 54.01  ? 226 ASN B CB     1 
ATOM   10031 C  CG     . ASN B  1 226 ? 206.179 335.768 90.132  1.00 54.54  ? 226 ASN B CG     1 
ATOM   10032 O  OD1    . ASN B  1 226 ? 206.288 336.993 90.073  1.00 55.62  ? 226 ASN B OD1    1 
ATOM   10033 N  ND2    . ASN B  1 226 ? 205.760 335.037 89.105  1.00 56.56  ? 226 ASN B ND2    1 
ATOM   10034 H  H      . ASN B  1 226 ? 208.811 335.582 90.834  1.00 54.64  ? 226 ASN B H      1 
ATOM   10035 H  HA     . ASN B  1 226 ? 207.114 336.657 92.476  1.00 54.47  ? 226 ASN B HA     1 
ATOM   10036 H  HB2    . ASN B  1 226 ? 206.926 334.172 91.153  1.00 55.39  ? 226 ASN B HB2    1 
ATOM   10037 H  HB3    . ASN B  1 226 ? 205.698 334.858 91.893  1.00 53.88  ? 226 ASN B HB3    1 
ATOM   10038 H  HD21   . ASN B  1 226 ? 205.696 334.183 89.182  1.00 55.22  ? 226 ASN B HD21   1 
ATOM   10039 H  HD22   . ASN B  1 226 ? 205.554 335.418 88.362  1.00 54.66  ? 226 ASN B HD22   1 
ATOM   10040 N  N      . HIS B  1 227 ? 208.643 334.149 93.704  1.00 47.50  ? 227 HIS B N      1 
ATOM   10041 C  CA     . HIS B  1 227 ? 208.904 333.459 94.961  1.00 52.25  ? 227 HIS B CA     1 
ATOM   10042 C  C      . HIS B  1 227 ? 209.374 334.434 96.033  1.00 53.98  ? 227 HIS B C      1 
ATOM   10043 O  O      . HIS B  1 227 ? 208.941 334.355 97.189  1.00 57.06  ? 227 HIS B O      1 
ATOM   10044 C  CB     . HIS B  1 227 ? 209.936 332.363 94.747  1.00 56.08  ? 227 HIS B CB     1 
ATOM   10045 C  CG     . HIS B  1 227 ? 209.957 331.322 95.824  1.00 62.09  ? 227 HIS B CG     1 
ATOM   10046 N  ND1    . HIS B  1 227 ? 209.082 330.258 95.842  1.00 63.91  ? 227 HIS B ND1    1 
ATOM   10047 C  CD2    . HIS B  1 227 ? 210.740 331.189 96.919  1.00 63.02  ? 227 HIS B CD2    1 
ATOM   10048 C  CE1    . HIS B  1 227 ? 209.325 329.513 96.907  1.00 69.94  ? 227 HIS B CE1    1 
ATOM   10049 N  NE2    . HIS B  1 227 ? 210.327 330.056 97.576  1.00 71.49  ? 227 HIS B NE2    1 
ATOM   10050 H  H      . HIS B  1 227 ? 209.152 333.914 93.053  1.00 52.80  ? 227 HIS B H      1 
ATOM   10051 H  HA     . HIS B  1 227 ? 208.084 333.045 95.271  1.00 56.04  ? 227 HIS B HA     1 
ATOM   10052 H  HB2    . HIS B  1 227 ? 209.741 331.911 93.907  1.00 57.72  ? 227 HIS B HB2    1 
ATOM   10053 H  HB3    . HIS B  1 227 ? 210.818 332.764 94.703  1.00 56.63  ? 227 HIS B HB3    1 
ATOM   10054 H  HD2    . HIS B  1 227 ? 211.428 331.758 97.178  1.00 62.03  ? 227 HIS B HD2    1 
ATOM   10055 H  HE1    . HIS B  1 227 ? 208.869 328.738 97.144  1.00 66.91  ? 227 HIS B HE1    1 
ATOM   10056 H  HE2    . HIS B  1 227 ? 210.666 329.749 98.304  1.00 69.31  ? 227 HIS B HE2    1 
ATOM   10057 N  N      . LEU B  1 228 ? 210.262 335.361 95.669  1.00 52.17  ? 228 LEU B N      1 
ATOM   10058 C  CA     . LEU B  1 228 ? 210.691 336.380 96.619  1.00 52.97  ? 228 LEU B CA     1 
ATOM   10059 C  C      . LEU B  1 228 ? 209.518 337.241 97.067  1.00 50.91  ? 228 LEU B C      1 
ATOM   10060 O  O      . LEU B  1 228 ? 209.367 337.532 98.258  1.00 55.36  ? 228 LEU B O      1 
ATOM   10061 C  CB     . LEU B  1 228 ? 211.783 337.255 96.003  1.00 54.40  ? 228 LEU B CB     1 
ATOM   10062 C  CG     . LEU B  1 228 ? 213.210 336.700 95.945  1.00 59.85  ? 228 LEU B CG     1 
ATOM   10063 C  CD1    . LEU B  1 228 ? 213.724 336.367 97.337  1.00 61.65  ? 228 LEU B CD1    1 
ATOM   10064 C  CD2    . LEU B  1 228 ? 213.287 335.486 95.042  1.00 55.96  ? 228 LEU B CD2    1 
ATOM   10065 H  H      . LEU B  1 228 ? 210.624 335.419 94.893  1.00 54.11  ? 228 LEU B H      1 
ATOM   10066 H  HA     . LEU B  1 228 ? 211.054 335.943 97.405  1.00 54.47  ? 228 LEU B HA     1 
ATOM   10067 H  HB2    . LEU B  1 228 ? 211.522 337.453 95.091  1.00 54.23  ? 228 LEU B HB2    1 
ATOM   10068 H  HB3    . LEU B  1 228 ? 211.823 338.082 96.508  1.00 55.68  ? 228 LEU B HB3    1 
ATOM   10069 H  HG     . LEU B  1 228 ? 213.792 337.381 95.571  1.00 60.82  ? 228 LEU B HG     1 
ATOM   10070 H  HD11   . LEU B  1 228 ? 213.260 335.582 97.665  1.00 58.76  ? 228 LEU B HD11   1 
ATOM   10071 H  HD12   . LEU B  1 228 ? 214.676 336.191 97.286  1.00 60.61  ? 228 LEU B HD12   1 
ATOM   10072 H  HD13   . LEU B  1 228 ? 213.558 337.123 97.923  1.00 59.54  ? 228 LEU B HD13   1 
ATOM   10073 H  HD21   . LEU B  1 228 ? 214.207 335.185 94.997  1.00 58.81  ? 228 LEU B HD21   1 
ATOM   10074 H  HD22   . LEU B  1 228 ? 212.977 335.737 94.159  1.00 56.00  ? 228 LEU B HD22   1 
ATOM   10075 H  HD23   . LEU B  1 228 ? 212.726 334.785 95.407  1.00 55.90  ? 228 LEU B HD23   1 
ATOM   10076 N  N      . VAL B  1 229 ? 208.671 337.652 96.122  1.00 47.75  ? 229 VAL B N      1 
ATOM   10077 C  CA     . VAL B  1 229 ? 207.496 338.442 96.474  1.00 46.44  ? 229 VAL B CA     1 
ATOM   10078 C  C      . VAL B  1 229 ? 206.551 337.622 97.339  1.00 50.74  ? 229 VAL B C      1 
ATOM   10079 O  O      . VAL B  1 229 ? 205.914 338.145 98.261  1.00 56.82  ? 229 VAL B O      1 
ATOM   10080 C  CB     . VAL B  1 229 ? 206.798 338.955 95.202  1.00 51.72  ? 229 VAL B CB     1 
ATOM   10081 C  CG1    . VAL B  1 229 ? 205.556 339.746 95.565  1.00 54.94  ? 229 VAL B CG1    1 
ATOM   10082 C  CG2    . VAL B  1 229 ? 207.750 339.806 94.385  1.00 55.12  ? 229 VAL B CG2    1 
ATOM   10083 H  H      . VAL B  1 229 ? 208.755 337.488 95.283  1.00 52.24  ? 229 VAL B H      1 
ATOM   10084 H  HA     . VAL B  1 229 ? 207.779 339.213 96.986  1.00 49.35  ? 229 VAL B HA     1 
ATOM   10085 H  HB     . VAL B  1 229 ? 206.528 338.198 94.661  1.00 52.12  ? 229 VAL B HB     1 
ATOM   10086 H  HG11   . VAL B  1 229 ? 205.483 340.506 94.967  1.00 54.28  ? 229 VAL B HG11   1 
ATOM   10087 H  HG12   . VAL B  1 229 ? 205.632 340.053 96.482  1.00 53.85  ? 229 VAL B HG12   1 
ATOM   10088 H  HG13   . VAL B  1 229 ? 204.778 339.175 95.467  1.00 52.94  ? 229 VAL B HG13   1 
ATOM   10089 H  HG21   . VAL B  1 229 ? 208.579 339.323 94.253  1.00 55.35  ? 229 VAL B HG21   1 
ATOM   10090 H  HG22   . VAL B  1 229 ? 207.341 340.002 93.528  1.00 53.38  ? 229 VAL B HG22   1 
ATOM   10091 H  HG23   . VAL B  1 229 ? 207.919 340.632 94.864  1.00 54.94  ? 229 VAL B HG23   1 
ATOM   10092 N  N      . SER B  1 230 ? 206.439 336.325 97.053  1.00 51.07  ? 230 SER B N      1 
ATOM   10093 C  CA     . SER B  1 230 ? 205.606 335.459 97.879  1.00 51.49  ? 230 SER B CA     1 
ATOM   10094 C  C      . SER B  1 230 ? 206.138 335.385 99.304  1.00 53.57  ? 230 SER B C      1 
ATOM   10095 O  O      . SER B  1 230 ? 205.363 335.404 100.267 1.00 58.70  ? 230 SER B O      1 
ATOM   10096 C  CB     . SER B  1 230 ? 205.532 334.066 97.260  1.00 50.54  ? 230 SER B CB     1 
ATOM   10097 O  OG     . SER B  1 230 ? 204.982 334.120 95.956  1.00 51.61  ? 230 SER B OG     1 
ATOM   10098 H  H      . SER B  1 230 ? 206.828 335.929 96.397  1.00 52.74  ? 230 SER B H      1 
ATOM   10099 H  HA     . SER B  1 230 ? 204.708 335.821 97.911  1.00 52.44  ? 230 SER B HA     1 
ATOM   10100 H  HB2    . SER B  1 230 ? 206.429 333.700 97.208  1.00 52.62  ? 230 SER B HB2    1 
ATOM   10101 H  HB3    . SER B  1 230 ? 204.975 333.500 97.816  1.00 52.19  ? 230 SER B HB3    1 
ATOM   10102 H  HG     . SER B  1 230 ? 205.433 334.643 95.478  1.00 52.84  ? 230 SER B HG     1 
ATOM   10103 N  N      . ALA B  1 231 ? 207.461 335.301 99.458  1.00 54.31  ? 231 ALA B N      1 
ATOM   10104 C  CA     . ALA B  1 231 ? 208.043 335.172 100.789 1.00 50.84  ? 231 ALA B CA     1 
ATOM   10105 C  C      . ALA B  1 231 ? 207.727 336.388 101.653 1.00 50.65  ? 231 ALA B C      1 
ATOM   10106 O  O      . ALA B  1 231 ? 207.359 336.241 102.824 1.00 56.80  ? 231 ALA B O      1 
ATOM   10107 C  CB     . ALA B  1 231 ? 209.552 334.966 100.680 1.00 52.58  ? 231 ALA B CB     1 
ATOM   10108 H  H      . ALA B  1 231 ? 208.033 335.317 98.817  1.00 54.04  ? 231 ALA B H      1 
ATOM   10109 H  HA     . ALA B  1 231 ? 207.668 334.391 101.224 1.00 52.19  ? 231 ALA B HA     1 
ATOM   10110 H  HB1    . ALA B  1 231 ? 209.723 334.152 100.184 1.00 53.41  ? 231 ALA B HB1    1 
ATOM   10111 H  HB2    . ALA B  1 231 ? 209.940 335.726 100.219 1.00 52.90  ? 231 ALA B HB2    1 
ATOM   10112 H  HB3    . ALA B  1 231 ? 209.925 334.894 101.573 1.00 52.79  ? 231 ALA B HB3    1 
ATOM   10113 N  N      . THR B  1 232 ? 207.873 337.592 101.098 1.00 52.37  ? 232 THR B N      1 
ATOM   10114 C  CA     . THR B  1 232 ? 207.551 338.789 101.868 1.00 55.75  ? 232 THR B CA     1 
ATOM   10115 C  C      . THR B  1 232 ? 206.061 338.858 102.174 1.00 54.45  ? 232 THR B C      1 
ATOM   10116 O  O      . THR B  1 232 ? 205.665 339.261 103.273 1.00 57.06  ? 232 THR B O      1 
ATOM   10117 C  CB     . THR B  1 232 ? 208.014 340.046 101.126 1.00 56.84  ? 232 THR B CB     1 
ATOM   10118 O  OG1    . THR B  1 232 ? 207.643 341.210 101.874 1.00 63.34  ? 232 THR B OG1    1 
ATOM   10119 C  CG2    . THR B  1 232 ? 207.402 340.129 99.738  1.00 57.16  ? 232 THR B CG2    1 
ATOM   10120 H  H      . THR B  1 232 ? 208.151 337.736 100.299 1.00 53.77  ? 232 THR B H      1 
ATOM   10121 H  HA     . THR B  1 232 ? 208.027 338.752 102.711 1.00 55.88  ? 232 THR B HA     1 
ATOM   10122 H  HB     . THR B  1 232 ? 208.978 340.021 101.030 1.00 55.80  ? 232 THR B HB     1 
ATOM   10123 H  HG1    . THR B  1 232 ? 206.811 341.321 101.834 1.00 60.65  ? 232 THR B HG1    1 
ATOM   10124 H  HG21   . THR B  1 232 ? 206.435 340.111 99.793  1.00 55.22  ? 232 THR B HG21   1 
ATOM   10125 H  HG22   . THR B  1 232 ? 207.674 340.958 99.312  1.00 56.51  ? 232 THR B HG22   1 
ATOM   10126 H  HG23   . THR B  1 232 ? 207.707 339.386 99.198  1.00 55.98  ? 232 THR B HG23   1 
ATOM   10127 N  N      . MET B  1 233 ? 205.218 338.465 101.216 1.00 53.86  ? 233 MET B N      1 
ATOM   10128 C  CA     . MET B  1 233 ? 203.783 338.413 101.474 1.00 56.96  ? 233 MET B CA     1 
ATOM   10129 C  C      . MET B  1 233 ? 203.467 337.400 102.558 1.00 56.51  ? 233 MET B C      1 
ATOM   10130 O  O      . MET B  1 233 ? 202.603 337.624 103.414 1.00 61.03  ? 233 MET B O      1 
ATOM   10131 C  CB     . MET B  1 233 ? 203.031 338.079 100.185 1.00 58.43  ? 233 MET B CB     1 
ATOM   10132 C  CG     . MET B  1 233 ? 203.114 339.165 99.124  1.00 62.81  ? 233 MET B CG     1 
ATOM   10133 S  SD     . MET B  1 233 ? 202.446 338.661 97.526  1.00 83.27  ? 233 MET B SD     1 
ATOM   10134 C  CE     . MET B  1 233 ? 200.690 338.649 97.876  1.00 61.58  ? 233 MET B CE     1 
ATOM   10135 H  H      . MET B  1 233 ? 205.450 338.226 100.424 1.00 55.35  ? 233 MET B H      1 
ATOM   10136 H  HA     . MET B  1 233 ? 203.488 339.287 101.773 1.00 58.15  ? 233 MET B HA     1 
ATOM   10137 H  HB2    . MET B  1 233 ? 203.405 337.268 99.810  1.00 57.93  ? 233 MET B HB2    1 
ATOM   10138 H  HB3    . MET B  1 233 ? 202.095 337.944 100.398 1.00 59.44  ? 233 MET B HB3    1 
ATOM   10139 H  HG2    . MET B  1 233 ? 202.600 339.929 99.426  1.00 62.01  ? 233 MET B HG2    1 
ATOM   10140 H  HG3    . MET B  1 233 ? 204.040 339.418 98.998  1.00 59.99  ? 233 MET B HG3    1 
ATOM   10141 H  HE1    . MET B  1 233 ? 200.214 338.331 97.094  1.00 60.14  ? 233 MET B HE1    1 
ATOM   10142 H  HE2    . MET B  1 233 ? 200.407 339.551 98.092  1.00 60.51  ? 233 MET B HE2    1 
ATOM   10143 H  HE3    . MET B  1 233 ? 200.523 338.060 98.628  1.00 61.45  ? 233 MET B HE3    1 
ATOM   10144 N  N      . SER B  1 234 ? 204.132 336.239 102.522 1.00 55.48  ? 234 SER B N      1 
ATOM   10145 C  CA     . SER B  1 234 ? 203.920 335.228 103.552 1.00 55.22  ? 234 SER B CA     1 
ATOM   10146 C  C      . SER B  1 234 ? 204.389 335.722 104.913 1.00 56.44  ? 234 SER B C      1 
ATOM   10147 O  O      . SER B  1 234 ? 203.719 335.494 105.927 1.00 60.54  ? 234 SER B O      1 
ATOM   10148 C  CB     . SER B  1 234 ? 204.647 333.939 103.176 1.00 58.98  ? 234 SER B CB     1 
ATOM   10149 O  OG     . SER B  1 234 ? 204.167 333.417 101.949 1.00 60.57  ? 234 SER B OG     1 
ATOM   10150 H  H      . SER B  1 234 ? 204.708 336.023 101.921 1.00 56.57  ? 234 SER B H      1 
ATOM   10151 H  HA     . SER B  1 234 ? 202.973 335.033 103.614 1.00 56.25  ? 234 SER B HA     1 
ATOM   10152 H  HB2    . SER B  1 234 ? 205.594 334.127 103.090 1.00 57.55  ? 234 SER B HB2    1 
ATOM   10153 H  HB3    . SER B  1 234 ? 204.503 333.283 103.875 1.00 58.06  ? 234 SER B HB3    1 
ATOM   10154 H  HG     . SER B  1 234 ? 204.334 333.953 101.324 1.00 57.87  ? 234 SER B HG     1 
ATOM   10155 N  N      . GLY B  1 235 ? 205.536 336.401 104.955 1.00 57.46  ? 235 GLY B N      1 
ATOM   10156 C  CA     . GLY B  1 235 ? 206.106 336.795 106.233 1.00 55.92  ? 235 GLY B CA     1 
ATOM   10157 C  C      . GLY B  1 235 ? 205.225 337.756 107.006 1.00 57.56  ? 235 GLY B C      1 
ATOM   10158 O  O      . GLY B  1 235 ? 205.044 337.609 108.217 1.00 61.84  ? 235 GLY B O      1 
ATOM   10159 H  H      . GLY B  1 235 ? 205.993 336.639 104.268 1.00 57.31  ? 235 GLY B H      1 
ATOM   10160 H  HA2    . GLY B  1 235 ? 206.252 336.005 106.775 1.00 55.60  ? 235 GLY B HA2    1 
ATOM   10161 H  HA3    . GLY B  1 235 ? 206.963 337.222 106.082 1.00 55.64  ? 235 GLY B HA3    1 
ATOM   10162 N  N      . VAL B  1 236 ? 204.662 338.753 106.319 1.00 54.61  ? 236 VAL B N      1 
ATOM   10163 C  CA     . VAL B  1 236 ? 203.876 339.781 106.992 1.00 55.55  ? 236 VAL B CA     1 
ATOM   10164 C  C      . VAL B  1 236 ? 202.591 339.245 107.599 1.00 56.90  ? 236 VAL B C      1 
ATOM   10165 O  O      . VAL B  1 236 ? 201.964 339.940 108.405 1.00 59.54  ? 236 VAL B O      1 
ATOM   10166 C  CB     . VAL B  1 236 ? 203.537 340.929 106.019 1.00 53.89  ? 236 VAL B CB     1 
ATOM   10167 C  CG1    . VAL B  1 236 ? 204.806 341.565 105.491 1.00 54.23  ? 236 VAL B CG1    1 
ATOM   10168 C  CG2    . VAL B  1 236 ? 202.673 340.425 104.876 1.00 58.74  ? 236 VAL B CG2    1 
ATOM   10169 H  H      . VAL B  1 236 ? 204.723 338.855 105.469 1.00 56.22  ? 236 VAL B H      1 
ATOM   10170 H  HA     . VAL B  1 236 ? 204.408 340.154 107.711 1.00 57.01  ? 236 VAL B HA     1 
ATOM   10171 H  HB     . VAL B  1 236 ? 203.036 341.609 106.495 1.00 54.88  ? 236 VAL B HB     1 
ATOM   10172 H  HG11   . VAL B  1 236 ? 204.569 342.270 104.870 1.00 55.85  ? 236 VAL B HG11   1 
ATOM   10173 H  HG12   . VAL B  1 236 ? 205.335 340.889 105.041 1.00 55.03  ? 236 VAL B HG12   1 
ATOM   10174 H  HG13   . VAL B  1 236 ? 205.302 341.934 106.237 1.00 55.10  ? 236 VAL B HG13   1 
ATOM   10175 H  HG21   . VAL B  1 236 ? 202.600 339.461 104.935 1.00 57.58  ? 236 VAL B HG21   1 
ATOM   10176 H  HG22   . VAL B  1 236 ? 201.795 340.829 104.945 1.00 58.04  ? 236 VAL B HG22   1 
ATOM   10177 H  HG23   . VAL B  1 236 ? 203.088 340.675 104.036 1.00 59.07  ? 236 VAL B HG23   1 
ATOM   10178 N  N      . THR B  1 237 ? 202.182 338.034 107.235 1.00 57.42  ? 237 THR B N      1 
ATOM   10179 C  CA     . THR B  1 237 ? 200.958 337.421 107.733 1.00 62.41  ? 237 THR B CA     1 
ATOM   10180 C  C      . THR B  1 237 ? 201.256 336.100 108.431 1.00 61.90  ? 237 THR B C      1 
ATOM   10181 O  O      . THR B  1 237 ? 200.511 335.126 108.305 1.00 64.13  ? 237 THR B O      1 
ATOM   10182 C  CB     . THR B  1 237 ? 199.956 337.212 106.602 1.00 66.19  ? 237 THR B CB     1 
ATOM   10183 O  OG1    . THR B  1 237 ? 200.532 336.363 105.602 1.00 61.52  ? 237 THR B OG1    1 
ATOM   10184 C  CG2    . THR B  1 237 ? 199.575 338.546 105.978 1.00 68.84  ? 237 THR B CG2    1 
ATOM   10185 H  H      . THR B  1 237 ? 202.610 337.533 106.683 1.00 58.27  ? 237 THR B H      1 
ATOM   10186 H  HA     . THR B  1 237 ? 200.552 338.014 108.384 1.00 61.06  ? 237 THR B HA     1 
ATOM   10187 H  HB     . THR B  1 237 ? 199.154 336.797 106.954 1.00 63.49  ? 237 THR B HB     1 
ATOM   10188 H  HG1    . THR B  1 237 ? 199.969 336.209 104.998 1.00 60.61  ? 237 THR B HG1    1 
ATOM   10189 H  HG21   . THR B  1 237 ? 199.210 339.135 106.656 1.00 66.96  ? 237 THR B HG21   1 
ATOM   10190 H  HG22   . THR B  1 237 ? 200.358 338.965 105.587 1.00 64.08  ? 237 THR B HG22   1 
ATOM   10191 H  HG23   . THR B  1 237 ? 198.911 338.409 105.284 1.00 65.10  ? 237 THR B HG23   1 
ATOM   10192 N  N      . THR B  1 238 ? 202.361 336.053 109.174 1.00 60.16  ? 238 THR B N      1 
ATOM   10193 C  CA     . THR B  1 238 ? 202.710 334.873 109.955 1.00 57.35  ? 238 THR B CA     1 
ATOM   10194 C  C      . THR B  1 238 ? 202.120 334.922 111.357 1.00 62.55  ? 238 THR B C      1 
ATOM   10195 O  O      . THR B  1 238 ? 201.748 333.882 111.910 1.00 68.44  ? 238 THR B O      1 
ATOM   10196 C  CB     . THR B  1 238 ? 204.230 334.727 110.049 1.00 59.25  ? 238 THR B CB     1 
ATOM   10197 O  OG1    . THR B  1 238 ? 204.802 335.937 110.562 1.00 61.92  ? 238 THR B OG1    1 
ATOM   10198 C  CG2    . THR B  1 238 ? 204.822 334.424 108.687 1.00 62.37  ? 238 THR B CG2    1 
ATOM   10199 H  H      . THR B  1 238 ? 202.923 336.699 109.245 1.00 60.66  ? 238 THR B H      1 
ATOM   10200 H  HA     . THR B  1 238 ? 202.363 334.085 109.512 1.00 59.35  ? 238 THR B HA     1 
ATOM   10201 H  HB     . THR B  1 238 ? 204.444 333.992 110.644 1.00 59.86  ? 238 THR B HB     1 
ATOM   10202 H  HG1    . THR B  1 238 ? 204.643 336.574 110.039 1.00 61.18  ? 238 THR B HG1    1 
ATOM   10203 H  HG21   . THR B  1 238 ? 205.783 334.325 108.758 1.00 61.60  ? 238 THR B HG21   1 
ATOM   10204 H  HG22   . THR B  1 238 ? 204.444 333.602 108.338 1.00 61.88  ? 238 THR B HG22   1 
ATOM   10205 H  HG23   . THR B  1 238 ? 204.622 335.148 108.076 1.00 60.74  ? 238 THR B HG23   1 
ATOM   10206 N  N      . CYS B  1 239 ? 202.027 336.117 111.942 1.00 62.34  ? 239 CYS B N      1 
ATOM   10207 C  CA     . CYS B  1 239 ? 201.460 336.241 113.279 1.00 65.45  ? 239 CYS B CA     1 
ATOM   10208 C  C      . CYS B  1 239 ? 200.022 335.741 113.312 1.00 69.45  ? 239 CYS B C      1 
ATOM   10209 O  O      . CYS B  1 239 ? 199.594 335.118 114.290 1.00 74.15  ? 239 CYS B O      1 
ATOM   10210 C  CB     . CYS B  1 239 ? 201.530 337.697 113.739 1.00 67.74  ? 239 CYS B CB     1 
ATOM   10211 S  SG     . CYS B  1 239 ? 203.195 338.391 113.727 1.00 68.53  ? 239 CYS B SG     1 
ATOM   10212 H  H      . CYS B  1 239 ? 202.282 336.860 111.590 1.00 63.18  ? 239 CYS B H      1 
ATOM   10213 H  HA     . CYS B  1 239 ? 201.981 335.704 113.894 1.00 65.56  ? 239 CYS B HA     1 
ATOM   10214 H  HB2    . CYS B  1 239 ? 200.982 338.235 113.148 1.00 67.43  ? 239 CYS B HB2    1 
ATOM   10215 H  HB3    . CYS B  1 239 ? 201.190 337.753 114.645 1.00 68.60  ? 239 CYS B HB3    1 
ATOM   10216 H  HG     . CYS B  1 239 ? 203.882 337.747 114.470 1.00 67.99  ? 239 CYS B HG     1 
ATOM   10217 N  N      . LEU B  1 240 ? 199.261 336.005 112.248 1.00 60.04  ? 240 LEU B N      1 
ATOM   10218 C  CA     . LEU B  1 240 ? 197.874 335.567 112.193 1.00 58.49  ? 240 LEU B CA     1 
ATOM   10219 C  C      . LEU B  1 240 ? 197.743 334.052 112.140 1.00 62.31  ? 240 LEU B C      1 
ATOM   10220 O  O      . LEU B  1 240 ? 196.685 333.523 112.498 1.00 68.06  ? 240 LEU B O      1 
ATOM   10221 C  CB     . LEU B  1 240 ? 197.184 336.174 110.973 1.00 57.54  ? 240 LEU B CB     1 
ATOM   10222 C  CG     . LEU B  1 240 ? 197.120 337.698 110.911 1.00 62.79  ? 240 LEU B CG     1 
ATOM   10223 C  CD1    . LEU B  1 240 ? 196.476 338.142 109.614 1.00 64.61  ? 240 LEU B CD1    1 
ATOM   10224 C  CD2    . LEU B  1 240 ? 196.361 338.248 112.097 1.00 67.91  ? 240 LEU B CD2    1 
ATOM   10225 H  H      . LEU B  1 240 ? 199.526 336.429 111.549 1.00 61.55  ? 240 LEU B H      1 
ATOM   10226 H  HA     . LEU B  1 240 ? 197.414 335.879 112.986 1.00 63.00  ? 240 LEU B HA     1 
ATOM   10227 H  HB2    . LEU B  1 240 ? 197.657 335.874 110.179 1.00 61.08  ? 240 LEU B HB2    1 
ATOM   10228 H  HB3    . LEU B  1 240 ? 196.271 335.851 110.946 1.00 60.19  ? 240 LEU B HB3    1 
ATOM   10229 H  HG     . LEU B  1 240 ? 198.021 338.054 110.938 1.00 63.60  ? 240 LEU B HG     1 
ATOM   10230 H  HD11   . LEU B  1 240 ? 196.453 339.110 109.588 1.00 65.89  ? 240 LEU B HD11   1 
ATOM   10231 H  HD12   . LEU B  1 240 ? 196.999 337.801 108.872 1.00 63.72  ? 240 LEU B HD12   1 
ATOM   10232 H  HD13   . LEU B  1 240 ? 195.575 337.786 109.574 1.00 63.44  ? 240 LEU B HD13   1 
ATOM   10233 H  HD21   . LEU B  1 240 ? 196.045 339.137 111.880 1.00 68.29  ? 240 LEU B HD21   1 
ATOM   10234 H  HD22   . LEU B  1 240 ? 195.608 337.666 112.284 1.00 66.94  ? 240 LEU B HD22   1 
ATOM   10235 H  HD23   . LEU B  1 240 ? 196.953 338.279 112.864 1.00 66.91  ? 240 LEU B HD23   1 
ATOM   10236 N  N      . ARG B  1 241 ? 198.789 333.344 111.710 1.00 60.45  ? 241 ARG B N      1 
ATOM   10237 C  CA     . ARG B  1 241 ? 198.679 331.928 111.405 1.00 60.22  ? 241 ARG B CA     1 
ATOM   10238 C  C      . ARG B  1 241 ? 199.508 331.024 112.302 1.00 56.79  ? 241 ARG B C      1 
ATOM   10239 O  O      . ARG B  1 241 ? 199.252 329.816 112.327 1.00 58.86  ? 241 ARG B O      1 
ATOM   10240 C  CB     . ARG B  1 241 ? 199.099 331.681 109.946 1.00 63.31  ? 241 ARG B CB     1 
ATOM   10241 C  CG     . ARG B  1 241 ? 198.282 332.476 108.954 1.00 60.83  ? 241 ARG B CG     1 
ATOM   10242 C  CD     . ARG B  1 241 ? 198.676 332.169 107.528 1.00 61.47  ? 241 ARG B CD     1 
ATOM   10243 N  NE     . ARG B  1 241 ? 199.853 332.920 107.104 1.00 60.87  ? 241 ARG B NE     1 
ATOM   10244 C  CZ     . ARG B  1 241 ? 201.078 332.422 107.008 1.00 61.36  ? 241 ARG B CZ     1 
ATOM   10245 N  NH1    . ARG B  1 241 ? 201.338 331.156 107.290 1.00 60.72  ? 241 ARG B NH1    1 
ATOM   10246 N  NH2    . ARG B  1 241 ? 202.070 333.214 106.612 1.00 68.06  ? 241 ARG B NH2    1 
ATOM   10247 H  H      . ARG B  1 241 ? 199.574 333.669 111.586 1.00 62.33  ? 241 ARG B H      1 
ATOM   10248 H  HA     . ARG B  1 241 ? 197.757 331.661 111.489 1.00 61.62  ? 241 ARG B HA     1 
ATOM   10249 H  HB2    . ARG B  1 241 ? 200.028 331.937 109.839 1.00 61.82  ? 241 ARG B HB2    1 
ATOM   10250 H  HB3    . ARG B  1 241 ? 198.988 330.740 109.740 1.00 62.31  ? 241 ARG B HB3    1 
ATOM   10251 H  HG2    . ARG B  1 241 ? 197.343 332.261 109.064 1.00 59.90  ? 241 ARG B HG2    1 
ATOM   10252 H  HG3    . ARG B  1 241 ? 198.428 333.422 109.107 1.00 60.78  ? 241 ARG B HG3    1 
ATOM   10253 H  HD2    . ARG B  1 241 ? 198.857 331.222 107.447 1.00 60.87  ? 241 ARG B HD2    1 
ATOM   10254 H  HD3    . ARG B  1 241 ? 197.939 332.411 106.951 1.00 59.29  ? 241 ARG B HD3    1 
ATOM   10255 H  HE     . ARG B  1 241 ? 199.769 333.772 107.022 1.00 61.19  ? 241 ARG B HE     1 
ATOM   10256 H  HH11   . ARG B  1 241 ? 200.711 330.628 107.548 1.00 61.00  ? 241 ARG B HH11   1 
ATOM   10257 H  HH12   . ARG B  1 241 ? 202.141 330.860 107.217 1.00 62.22  ? 241 ARG B HH12   1 
ATOM   10258 H  HH21   . ARG B  1 241 ? 201.913 334.039 106.425 1.00 63.69  ? 241 ARG B HH21   1 
ATOM   10259 H  HH22   . ARG B  1 241 ? 202.867 332.902 106.544 1.00 65.12  ? 241 ARG B HH22   1 
ATOM   10260 N  N      . PHE B  1 242 ? 200.483 331.555 113.023 1.00 55.83  ? 242 PHE B N      1 
ATOM   10261 C  CA     . PHE B  1 242 ? 201.347 330.751 113.870 1.00 61.88  ? 242 PHE B CA     1 
ATOM   10262 C  C      . PHE B  1 242 ? 201.569 331.469 115.191 1.00 64.02  ? 242 PHE B C      1 
ATOM   10263 O  O      . PHE B  1 242 ? 201.456 332.697 115.266 1.00 66.59  ? 242 PHE B O      1 
ATOM   10264 C  CB     . PHE B  1 242 ? 202.697 330.478 113.194 1.00 67.00  ? 242 PHE B CB     1 
ATOM   10265 C  CG     . PHE B  1 242 ? 202.597 329.629 111.962 1.00 63.02  ? 242 PHE B CG     1 
ATOM   10266 C  CD1    . PHE B  1 242 ? 202.401 328.264 112.059 1.00 66.37  ? 242 PHE B CD1    1 
ATOM   10267 C  CD2    . PHE B  1 242 ? 202.712 330.195 110.707 1.00 60.36  ? 242 PHE B CD2    1 
ATOM   10268 C  CE1    . PHE B  1 242 ? 202.315 327.482 110.927 1.00 64.04  ? 242 PHE B CE1    1 
ATOM   10269 C  CE2    . PHE B  1 242 ? 202.626 329.416 109.572 1.00 64.30  ? 242 PHE B CE2    1 
ATOM   10270 C  CZ     . PHE B  1 242 ? 202.427 328.058 109.683 1.00 63.56  ? 242 PHE B CZ     1 
ATOM   10271 H  H      . PHE B  1 242 ? 200.665 332.395 113.040 1.00 60.81  ? 242 PHE B H      1 
ATOM   10272 H  HA     . PHE B  1 242 ? 200.917 329.902 114.042 1.00 61.77  ? 242 PHE B HA     1 
ATOM   10273 H  HB2    . PHE B  1 242 ? 203.084 331.325 112.930 1.00 64.21  ? 242 PHE B HB2    1 
ATOM   10274 H  HB3    . PHE B  1 242 ? 203.279 330.027 113.823 1.00 65.98  ? 242 PHE B HB3    1 
ATOM   10275 H  HD1    . PHE B  1 242 ? 202.324 327.869 112.897 1.00 66.53  ? 242 PHE B HD1    1 
ATOM   10276 H  HD2    . PHE B  1 242 ? 202.845 331.112 110.627 1.00 61.66  ? 242 PHE B HD2    1 
ATOM   10277 H  HE1    . PHE B  1 242 ? 202.181 326.565 111.004 1.00 65.68  ? 242 PHE B HE1    1 
ATOM   10278 H  HE2    . PHE B  1 242 ? 202.702 329.807 108.734 1.00 63.57  ? 242 PHE B HE2    1 
ATOM   10279 H  HZ     . PHE B  1 242 ? 202.369 327.532 108.920 1.00 62.88  ? 242 PHE B HZ     1 
ATOM   10280 N  N      . PRO B  1 243 ? 201.880 330.729 116.253 1.00 57.01  ? 243 PRO B N      1 
ATOM   10281 C  CA     . PRO B  1 243 ? 202.209 331.371 117.528 1.00 56.24  ? 243 PRO B CA     1 
ATOM   10282 C  C      . PRO B  1 243 ? 203.586 332.013 117.488 1.00 60.65  ? 243 PRO B C      1 
ATOM   10283 O  O      . PRO B  1 243 ? 204.427 331.703 116.642 1.00 67.52  ? 243 PRO B O      1 
ATOM   10284 C  CB     . PRO B  1 243 ? 202.163 330.214 118.529 1.00 59.09  ? 243 PRO B CB     1 
ATOM   10285 C  CG     . PRO B  1 243 ? 202.479 329.013 117.718 1.00 61.86  ? 243 PRO B CG     1 
ATOM   10286 C  CD     . PRO B  1 243 ? 201.897 329.260 116.358 1.00 59.60  ? 243 PRO B CD     1 
ATOM   10287 H  HA     . PRO B  1 243 ? 201.541 332.034 117.760 1.00 58.88  ? 243 PRO B HA     1 
ATOM   10288 H  HB2    . PRO B  1 243 ? 202.834 330.350 119.216 1.00 60.21  ? 243 PRO B HB2    1 
ATOM   10289 H  HB3    . PRO B  1 243 ? 201.277 330.146 118.917 1.00 60.03  ? 243 PRO B HB3    1 
ATOM   10290 H  HG2    . PRO B  1 243 ? 203.441 328.905 117.661 1.00 62.05  ? 243 PRO B HG2    1 
ATOM   10291 H  HG3    . PRO B  1 243 ? 202.073 328.231 118.124 1.00 62.76  ? 243 PRO B HG3    1 
ATOM   10292 H  HD2    . PRO B  1 243 ? 202.466 328.877 115.673 1.00 61.08  ? 243 PRO B HD2    1 
ATOM   10293 H  HD3    . PRO B  1 243 ? 200.995 328.908 116.308 1.00 61.36  ? 243 PRO B HD3    1 
ATOM   10294 N  N      . GLY B  1 244 ? 203.812 332.919 118.432 1.00 55.61  ? 244 GLY B N      1 
ATOM   10295 C  CA     . GLY B  1 244 ? 205.100 333.573 118.534 1.00 56.69  ? 244 GLY B CA     1 
ATOM   10296 C  C      . GLY B  1 244 ? 205.240 334.308 119.846 1.00 57.27  ? 244 GLY B C      1 
ATOM   10297 O  O      . GLY B  1 244 ? 204.257 334.566 120.548 1.00 61.82  ? 244 GLY B O      1 
ATOM   10298 H  H      . GLY B  1 244 ? 203.236 333.171 119.017 1.00 56.93  ? 244 GLY B H      1 
ATOM   10299 H  HA2    . GLY B  1 244 ? 205.806 332.912 118.472 1.00 57.95  ? 244 GLY B HA2    1 
ATOM   10300 H  HA3    . GLY B  1 244 ? 205.202 334.208 117.809 1.00 57.71  ? 244 GLY B HA3    1 
ATOM   10301 N  N      . GLN B  1 245 ? 206.491 334.644 120.167 1.00 58.11  ? 245 GLN B N      1 
ATOM   10302 C  CA     . GLN B  1 245 ? 206.774 335.364 121.404 1.00 56.94  ? 245 GLN B CA     1 
ATOM   10303 C  C      . GLN B  1 245 ? 206.117 336.737 121.404 1.00 54.79  ? 245 GLN B C      1 
ATOM   10304 O  O      . GLN B  1 245 ? 205.557 337.168 122.418 1.00 57.11  ? 245 GLN B O      1 
ATOM   10305 C  CB     . GLN B  1 245 ? 208.284 335.501 121.593 1.00 61.85  ? 245 GLN B CB     1 
ATOM   10306 C  CG     . GLN B  1 245 ? 209.052 334.188 121.596 1.00 60.64  ? 245 GLN B CG     1 
ATOM   10307 C  CD     . GLN B  1 245 ? 208.894 333.418 122.890 1.00 60.46  ? 245 GLN B CD     1 
ATOM   10308 O  OE1    . GLN B  1 245 ? 207.784 333.063 123.285 1.00 58.02  ? 245 GLN B OE1    1 
ATOM   10309 N  NE2    . GLN B  1 245 ? 210.010 333.161 123.562 1.00 63.11  ? 245 GLN B NE2    1 
ATOM   10310 H  H      . GLN B  1 245 ? 207.184 334.469 119.690 1.00 59.61  ? 245 GLN B H      1 
ATOM   10311 H  HA     . GLN B  1 245 ? 206.417 334.860 122.151 1.00 56.75  ? 245 GLN B HA     1 
ATOM   10312 H  HB2    . GLN B  1 245 ? 208.636 336.042 120.869 1.00 61.05  ? 245 GLN B HB2    1 
ATOM   10313 H  HB3    . GLN B  1 245 ? 208.452 335.941 122.440 1.00 60.36  ? 245 GLN B HB3    1 
ATOM   10314 H  HG2    . GLN B  1 245 ? 208.732 333.627 120.873 1.00 59.94  ? 245 GLN B HG2    1 
ATOM   10315 H  HG3    . GLN B  1 245 ? 209.995 334.377 121.475 1.00 60.43  ? 245 GLN B HG3    1 
ATOM   10316 H  HE21   . GLN B  1 245 ? 210.768 333.427 123.254 1.00 63.21  ? 245 GLN B HE21   1 
ATOM   10317 H  HE22   . GLN B  1 245 ? 209.976 332.728 124.304 1.00 61.77  ? 245 GLN B HE22   1 
ATOM   10318 N  N      . LEU B  1 246 ? 206.177 337.439 120.275 1.00 49.39  ? 246 LEU B N      1 
ATOM   10319 C  CA     . LEU B  1 246 ? 205.635 338.789 120.155 1.00 50.41  ? 246 LEU B CA     1 
ATOM   10320 C  C      . LEU B  1 246 ? 204.982 338.901 118.785 1.00 56.09  ? 246 LEU B C      1 
ATOM   10321 O  O      . LEU B  1 246 ? 205.675 338.904 117.763 1.00 63.13  ? 246 LEU B O      1 
ATOM   10322 C  CB     . LEU B  1 246 ? 206.729 339.840 120.335 1.00 52.00  ? 246 LEU B CB     1 
ATOM   10323 C  CG     . LEU B  1 246 ? 206.286 341.295 120.487 1.00 54.88  ? 246 LEU B CG     1 
ATOM   10324 C  CD1    . LEU B  1 246 ? 205.461 341.482 121.747 1.00 58.13  ? 246 LEU B CD1    1 
ATOM   10325 C  CD2    . LEU B  1 246 ? 207.498 342.204 120.506 1.00 55.51  ? 246 LEU B CD2    1 
ATOM   10326 H  H      . LEU B  1 246 ? 206.530 337.147 119.549 1.00 52.77  ? 246 LEU B H      1 
ATOM   10327 H  HA     . LEU B  1 246 ? 204.957 338.925 120.832 1.00 53.23  ? 246 LEU B HA     1 
ATOM   10328 H  HB2    . LEU B  1 246 ? 207.236 339.613 121.129 1.00 53.03  ? 246 LEU B HB2    1 
ATOM   10329 H  HB3    . LEU B  1 246 ? 207.308 339.801 119.561 1.00 54.02  ? 246 LEU B HB3    1 
ATOM   10330 H  HG     . LEU B  1 246 ? 205.737 341.540 119.727 1.00 54.58  ? 246 LEU B HG     1 
ATOM   10331 H  HD11   . LEU B  1 246 ? 205.957 341.127 122.500 1.00 55.59  ? 246 LEU B HD11   1 
ATOM   10332 H  HD12   . LEU B  1 246 ? 205.293 342.428 121.875 1.00 57.85  ? 246 LEU B HD12   1 
ATOM   10333 H  HD13   . LEU B  1 246 ? 204.622 341.005 121.650 1.00 57.83  ? 246 LEU B HD13   1 
ATOM   10334 H  HD21   . LEU B  1 246 ? 207.201 343.124 120.569 1.00 54.97  ? 246 LEU B HD21   1 
ATOM   10335 H  HD22   . LEU B  1 246 ? 208.046 341.977 121.272 1.00 54.64  ? 246 LEU B HD22   1 
ATOM   10336 H  HD23   . LEU B  1 246 ? 208.002 342.072 119.688 1.00 55.20  ? 246 LEU B HD23   1 
ATOM   10337 N  N      . ASN B  1 247 ? 203.657 338.990 118.767 1.00 58.48  ? 247 ASN B N      1 
ATOM   10338 C  CA     . ASN B  1 247 ? 202.891 338.948 117.532 1.00 57.95  ? 247 ASN B CA     1 
ATOM   10339 C  C      . ASN B  1 247 ? 202.668 340.348 116.976 1.00 59.53  ? 247 ASN B C      1 
ATOM   10340 O  O      . ASN B  1 247 ? 202.631 341.336 117.715 1.00 64.23  ? 247 ASN B O      1 
ATOM   10341 C  CB     . ASN B  1 247 ? 201.546 338.263 117.769 1.00 62.13  ? 247 ASN B CB     1 
ATOM   10342 C  CG     . ASN B  1 247 ? 201.699 336.860 118.321 1.00 65.07  ? 247 ASN B CG     1 
ATOM   10343 O  OD1    . ASN B  1 247 ? 202.796 336.444 118.690 1.00 66.92  ? 247 ASN B OD1    1 
ATOM   10344 N  ND2    . ASN B  1 247 ? 200.596 336.126 118.386 1.00 69.01  ? 247 ASN B ND2    1 
ATOM   10345 H  H      . ASN B  1 247 ? 203.172 339.077 119.470 1.00 58.80  ? 247 ASN B H      1 
ATOM   10346 H  HA     . ASN B  1 247 ? 203.379 338.434 116.871 1.00 59.81  ? 247 ASN B HA     1 
ATOM   10347 H  HB2    . ASN B  1 247 ? 201.038 338.784 118.410 1.00 61.93  ? 247 ASN B HB2    1 
ATOM   10348 H  HB3    . ASN B  1 247 ? 201.067 338.206 116.929 1.00 63.74  ? 247 ASN B HB3    1 
ATOM   10349 H  HD21   . ASN B  1 247 ? 199.846 336.452 118.120 1.00 67.88  ? 247 ASN B HD21   1 
ATOM   10350 H  HD22   . ASN B  1 247 ? 200.633 335.324 118.693 1.00 66.15  ? 247 ASN B HD22   1 
ATOM   10351 N  N      . ALA B  1 248 ? 202.514 340.421 115.654 1.00 57.43  ? 248 ALA B N      1 
ATOM   10352 C  CA     . ALA B  1 248 ? 202.297 341.684 114.948 1.00 59.50  ? 248 ALA B CA     1 
ATOM   10353 C  C      . ALA B  1 248 ? 201.196 341.468 113.916 1.00 64.24  ? 248 ALA B C      1 
ATOM   10354 O  O      . ALA B  1 248 ? 201.445 340.924 112.836 1.00 61.79  ? 248 ALA B O      1 
ATOM   10355 C  CB     . ALA B  1 248 ? 203.579 342.181 114.294 1.00 58.55  ? 248 ALA B CB     1 
ATOM   10356 H  H      . ALA B  1 248 ? 202.530 339.738 115.134 1.00 60.39  ? 248 ALA B H      1 
ATOM   10357 H  HA     . ALA B  1 248 ? 202.001 342.359 115.576 1.00 60.68  ? 248 ALA B HA     1 
ATOM   10358 H  HB1    . ALA B  1 248 ? 204.190 342.471 114.988 1.00 59.52  ? 248 ALA B HB1    1 
ATOM   10359 H  HB2    . ALA B  1 248 ? 203.363 342.927 113.713 1.00 59.02  ? 248 ALA B HB2    1 
ATOM   10360 H  HB3    . ALA B  1 248 ? 203.969 341.461 113.775 1.00 60.16  ? 248 ALA B HB3    1 
ATOM   10361 N  N      . ASP B  1 249 ? 199.981 341.884 114.260 1.00 71.51  ? 249 ASP B N      1 
ATOM   10362 C  CA     . ASP B  1 249 ? 198.864 341.832 113.331 1.00 66.78  ? 249 ASP B CA     1 
ATOM   10363 C  C      . ASP B  1 249 ? 199.062 342.848 112.207 1.00 66.24  ? 249 ASP B C      1 
ATOM   10364 O  O      . ASP B  1 249 ? 199.835 343.803 112.323 1.00 71.21  ? 249 ASP B O      1 
ATOM   10365 C  CB     . ASP B  1 249 ? 197.558 342.096 114.077 1.00 68.94  ? 249 ASP B CB     1 
ATOM   10366 C  CG     . ASP B  1 249 ? 196.384 342.359 113.160 1.00 78.01  ? 249 ASP B CG     1 
ATOM   10367 O  OD1    . ASP B  1 249 ? 195.903 341.405 112.516 1.00 80.24  ? 249 ASP B OD1    1 
ATOM   10368 O  OD2    . ASP B  1 249 ? 195.954 343.527 113.065 1.00 80.03  ? 249 ASP B OD2    1 
ATOM   10369 H  H      . ASP B  1 249 ? 199.778 342.201 115.033 1.00 69.66  ? 249 ASP B H      1 
ATOM   10370 H  HA     . ASP B  1 249 ? 198.816 340.949 112.935 1.00 66.87  ? 249 ASP B HA     1 
ATOM   10371 H  HB2    . ASP B  1 249 ? 197.342 341.316 114.615 1.00 69.74  ? 249 ASP B HB2    1 
ATOM   10372 H  HB3    . ASP B  1 249 ? 197.668 342.871 114.652 1.00 70.87  ? 249 ASP B HB3    1 
ATOM   10373 N  N      . LEU B  1 250 ? 198.348 342.628 111.099 1.00 62.21  ? 250 LEU B N      1 
ATOM   10374 C  CA     . LEU B  1 250 ? 198.458 343.532 109.959 1.00 66.10  ? 250 LEU B CA     1 
ATOM   10375 C  C      . LEU B  1 250 ? 198.137 344.964 110.361 1.00 63.80  ? 250 LEU B C      1 
ATOM   10376 O  O      . LEU B  1 250 ? 198.832 345.902 109.954 1.00 66.71  ? 250 LEU B O      1 
ATOM   10377 C  CB     . LEU B  1 250 ? 197.533 343.075 108.832 1.00 69.27  ? 250 LEU B CB     1 
ATOM   10378 C  CG     . LEU B  1 250 ? 198.013 341.910 107.963 1.00 63.57  ? 250 LEU B CG     1 
ATOM   10379 C  CD1    . LEU B  1 250 ? 196.945 341.533 106.953 1.00 65.65  ? 250 LEU B CD1    1 
ATOM   10380 C  CD2    . LEU B  1 250 ? 199.312 342.255 107.256 1.00 61.36  ? 250 LEU B CD2    1 
ATOM   10381 H  H      . LEU B  1 250 ? 197.800 341.974 110.987 1.00 66.21  ? 250 LEU B H      1 
ATOM   10382 H  HA     . LEU B  1 250 ? 199.370 343.515 109.631 1.00 67.24  ? 250 LEU B HA     1 
ATOM   10383 H  HB2    . LEU B  1 250 ? 196.690 342.804 109.229 1.00 69.04  ? 250 LEU B HB2    1 
ATOM   10384 H  HB3    . LEU B  1 250 ? 197.379 343.830 108.242 1.00 69.02  ? 250 LEU B HB3    1 
ATOM   10385 H  HG     . LEU B  1 250 ? 198.175 341.138 108.527 1.00 63.56  ? 250 LEU B HG     1 
ATOM   10386 H  HD11   . LEU B  1 250 ? 197.249 340.759 106.451 1.00 65.65  ? 250 LEU B HD11   1 
ATOM   10387 H  HD12   . LEU B  1 250 ? 196.808 342.281 106.349 1.00 66.72  ? 250 LEU B HD12   1 
ATOM   10388 H  HD13   . LEU B  1 250 ? 196.124 341.329 107.422 1.00 67.18  ? 250 LEU B HD13   1 
ATOM   10389 H  HD21   . LEU B  1 250 ? 199.456 341.621 106.535 1.00 60.97  ? 250 LEU B HD21   1 
ATOM   10390 H  HD22   . LEU B  1 250 ? 199.245 343.153 106.897 1.00 63.38  ? 250 LEU B HD22   1 
ATOM   10391 H  HD23   . LEU B  1 250 ? 200.042 342.206 107.892 1.00 63.61  ? 250 LEU B HD23   1 
ATOM   10392 N  N      . ARG B  1 251 ? 197.085 345.156 111.157 1.00 60.69  ? 251 ARG B N      1 
ATOM   10393 C  CA     . ARG B  1 251 ? 196.783 346.487 111.664 1.00 61.91  ? 251 ARG B CA     1 
ATOM   10394 C  C      . ARG B  1 251 ? 197.844 346.970 112.640 1.00 59.56  ? 251 ARG B C      1 
ATOM   10395 O  O      . ARG B  1 251 ? 197.992 348.181 112.830 1.00 59.21  ? 251 ARG B O      1 
ATOM   10396 C  CB     . ARG B  1 251 ? 195.411 346.494 112.338 1.00 67.08  ? 251 ARG B CB     1 
ATOM   10397 C  CG     . ARG B  1 251 ? 194.856 347.884 112.598 1.00 65.88  ? 251 ARG B CG     1 
ATOM   10398 C  CD     . ARG B  1 251 ? 193.565 347.829 113.395 1.00 66.62  ? 251 ARG B CD     1 
ATOM   10399 N  NE     . ARG B  1 251 ? 192.578 346.942 112.790 1.00 68.70  ? 251 ARG B NE     1 
ATOM   10400 C  CZ     . ARG B  1 251 ? 191.735 347.295 111.830 1.00 68.79  ? 251 ARG B CZ     1 
ATOM   10401 N  NH1    . ARG B  1 251 ? 191.740 348.515 111.317 1.00 71.96  ? 251 ARG B NH1    1 
ATOM   10402 N  NH2    . ARG B  1 251 ? 190.865 346.401 111.370 1.00 68.00  ? 251 ARG B NH2    1 
ATOM   10403 H  H      . ARG B  1 251 ? 196.547 344.539 111.420 1.00 66.14  ? 251 ARG B H      1 
ATOM   10404 H  HA     . ARG B  1 251 ? 196.756 347.108 110.920 1.00 63.81  ? 251 ARG B HA     1 
ATOM   10405 H  HB2    . ARG B  1 251 ? 194.782 346.025 111.769 1.00 68.34  ? 251 ARG B HB2    1 
ATOM   10406 H  HB3    . ARG B  1 251 ? 195.483 346.041 113.193 1.00 66.68  ? 251 ARG B HB3    1 
ATOM   10407 H  HG2    . ARG B  1 251 ? 195.503 348.396 113.105 1.00 65.46  ? 251 ARG B HG2    1 
ATOM   10408 H  HG3    . ARG B  1 251 ? 194.673 348.320 111.752 1.00 65.97  ? 251 ARG B HG3    1 
ATOM   10409 H  HD2    . ARG B  1 251 ? 193.758 347.498 114.285 1.00 66.51  ? 251 ARG B HD2    1 
ATOM   10410 H  HD3    . ARG B  1 251 ? 193.184 348.719 113.448 1.00 66.77  ? 251 ARG B HD3    1 
ATOM   10411 H  HE     . ARG B  1 251 ? 192.597 346.113 113.018 1.00 69.20  ? 251 ARG B HE     1 
ATOM   10412 H  HH11   . ARG B  1 251 ? 192.297 349.103 111.604 1.00 70.80  ? 251 ARG B HH11   1 
ATOM   10413 H  HH12   . ARG B  1 251 ? 191.184 348.719 110.694 1.00 70.23  ? 251 ARG B HH12   1 
ATOM   10414 H  HH21   . ARG B  1 251 ? 190.853 345.605 111.696 1.00 69.94  ? 251 ARG B HH21   1 
ATOM   10415 H  HH22   . ARG B  1 251 ? 190.315 346.619 110.746 1.00 69.26  ? 251 ARG B HH22   1 
ATOM   10416 N  N      . LYS B  1 252 ? 198.581 346.046 113.258 1.00 60.11  ? 252 LYS B N      1 
ATOM   10417 C  CA     . LYS B  1 252 ? 199.653 346.428 114.169 1.00 59.31  ? 252 LYS B CA     1 
ATOM   10418 C  C      . LYS B  1 252 ? 200.812 347.067 113.413 1.00 58.03  ? 252 LYS B C      1 
ATOM   10419 O  O      . LYS B  1 252 ? 201.426 348.023 113.898 1.00 58.61  ? 252 LYS B O      1 
ATOM   10420 C  CB     . LYS B  1 252 ? 200.117 345.198 114.949 1.00 62.00  ? 252 LYS B CB     1 
ATOM   10421 C  CG     . LYS B  1 252 ? 200.673 345.475 116.339 1.00 61.57  ? 252 LYS B CG     1 
ATOM   10422 C  CD     . LYS B  1 252 ? 200.448 344.271 117.247 1.00 62.42  ? 252 LYS B CD     1 
ATOM   10423 C  CE     . LYS B  1 252 ? 201.389 344.255 118.441 1.00 67.15  ? 252 LYS B CE     1 
ATOM   10424 N  NZ     . LYS B  1 252 ? 201.133 345.365 119.395 1.00 65.31  ? 252 LYS B NZ     1 
ATOM   10425 H  H      . LYS B  1 252 ? 198.481 345.197 113.165 1.00 63.71  ? 252 LYS B H      1 
ATOM   10426 H  HA     . LYS B  1 252 ? 199.313 347.079 114.803 1.00 60.00  ? 252 LYS B HA     1 
ATOM   10427 H  HB2    . LYS B  1 252 ? 199.363 344.598 115.052 1.00 63.38  ? 252 LYS B HB2    1 
ATOM   10428 H  HB3    . LYS B  1 252 ? 200.814 344.757 114.439 1.00 62.56  ? 252 LYS B HB3    1 
ATOM   10429 H  HG2    . LYS B  1 252 ? 201.627 345.641 116.280 1.00 62.33  ? 252 LYS B HG2    1 
ATOM   10430 H  HG3    . LYS B  1 252 ? 200.219 346.239 116.726 1.00 61.99  ? 252 LYS B HG3    1 
ATOM   10431 H  HD2    . LYS B  1 252 ? 199.539 344.297 117.582 1.00 63.19  ? 252 LYS B HD2    1 
ATOM   10432 H  HD3    . LYS B  1 252 ? 200.589 343.459 116.739 1.00 63.04  ? 252 LYS B HD3    1 
ATOM   10433 H  HE2    . LYS B  1 252 ? 201.278 343.418 118.919 1.00 66.16  ? 252 LYS B HE2    1 
ATOM   10434 H  HE3    . LYS B  1 252 ? 202.301 344.337 118.124 1.00 65.25  ? 252 LYS B HE3    1 
ATOM   10435 H  HZ1    . LYS B  1 252 ? 201.710 346.026 119.249 1.00 64.03  ? 252 LYS B HZ1    1 
ATOM   10436 H  HZ2    . LYS B  1 252 ? 200.305 345.673 119.290 1.00 64.78  ? 252 LYS B HZ2    1 
ATOM   10437 H  HZ3    . LYS B  1 252 ? 201.233 345.076 120.231 1.00 65.64  ? 252 LYS B HZ3    1 
ATOM   10438 N  N      . LEU B  1 253 ? 201.124 346.550 112.222 1.00 61.36  ? 253 LEU B N      1 
ATOM   10439 C  CA     . LEU B  1 253 ? 202.190 347.134 111.415 1.00 63.59  ? 253 LEU B CA     1 
ATOM   10440 C  C      . LEU B  1 253 ? 201.823 348.532 110.936 1.00 60.73  ? 253 LEU B C      1 
ATOM   10441 O  O      . LEU B  1 253 ? 202.652 349.448 110.984 1.00 61.78  ? 253 LEU B O      1 
ATOM   10442 C  CB     . LEU B  1 253 ? 202.495 346.232 110.220 1.00 62.82  ? 253 LEU B CB     1 
ATOM   10443 C  CG     . LEU B  1 253 ? 203.006 344.826 110.542 1.00 65.63  ? 253 LEU B CG     1 
ATOM   10444 C  CD1    . LEU B  1 253 ? 203.084 343.998 109.274 1.00 61.72  ? 253 LEU B CD1    1 
ATOM   10445 C  CD2    . LEU B  1 253 ? 204.361 344.896 111.218 1.00 66.21  ? 253 LEU B CD2    1 
ATOM   10446 H  H      . LEU B  1 253 ? 200.737 345.871 111.865 1.00 63.13  ? 253 LEU B H      1 
ATOM   10447 H  HA     . LEU B  1 253 ? 202.993 347.204 111.952 1.00 63.88  ? 253 LEU B HA     1 
ATOM   10448 H  HB2    . LEU B  1 253 ? 201.682 346.130 109.703 1.00 63.14  ? 253 LEU B HB2    1 
ATOM   10449 H  HB3    . LEU B  1 253 ? 203.168 346.668 109.674 1.00 62.17  ? 253 LEU B HB3    1 
ATOM   10450 H  HG     . LEU B  1 253 ? 202.387 344.397 111.148 1.00 64.69  ? 253 LEU B HG     1 
ATOM   10451 H  HD11   . LEU B  1 253 ? 203.452 343.127 109.491 1.00 61.81  ? 253 LEU B HD11   1 
ATOM   10452 H  HD12   . LEU B  1 253 ? 202.189 343.898 108.911 1.00 63.44  ? 253 LEU B HD12   1 
ATOM   10453 H  HD13   . LEU B  1 253 ? 203.652 344.450 108.634 1.00 61.08  ? 253 LEU B HD13   1 
ATOM   10454 H  HD21   . LEU B  1 253 ? 204.705 343.988 111.319 1.00 65.79  ? 253 LEU B HD21   1 
ATOM   10455 H  HD22   . LEU B  1 253 ? 204.971 345.408 110.669 1.00 64.79  ? 253 LEU B HD22   1 
ATOM   10456 H  HD23   . LEU B  1 253 ? 204.265 345.307 112.090 1.00 65.65  ? 253 LEU B HD23   1 
ATOM   10457 N  N      . ALA B  1 254 ? 200.586 348.716 110.474 1.00 61.54  ? 254 ALA B N      1 
ATOM   10458 C  CA     . ALA B  1 254 ? 200.195 349.998 109.900 1.00 58.87  ? 254 ALA B CA     1 
ATOM   10459 C  C      . ALA B  1 254 ? 200.324 351.119 110.920 1.00 60.40  ? 254 ALA B C      1 
ATOM   10460 O  O      . ALA B  1 254 ? 200.790 352.217 110.592 1.00 63.05  ? 254 ALA B O      1 
ATOM   10461 C  CB     . ALA B  1 254 ? 198.766 349.920 109.369 1.00 60.48  ? 254 ALA B CB     1 
ATOM   10462 H  H      . ALA B  1 254 ? 199.964 348.123 110.483 1.00 62.32  ? 254 ALA B H      1 
ATOM   10463 H  HA     . ALA B  1 254 ? 200.782 350.202 109.157 1.00 60.35  ? 254 ALA B HA     1 
ATOM   10464 H  HB1    . ALA B  1 254 ? 198.723 349.243 108.677 1.00 63.28  ? 254 ALA B HB1    1 
ATOM   10465 H  HB2    . ALA B  1 254 ? 198.518 350.784 109.005 1.00 61.51  ? 254 ALA B HB2    1 
ATOM   10466 H  HB3    . ALA B  1 254 ? 198.173 349.686 110.100 1.00 60.70  ? 254 ALA B HB3    1 
ATOM   10467 N  N      . VAL B  1 255 ? 199.912 350.865 112.161 1.00 58.95  ? 255 VAL B N      1 
ATOM   10468 C  CA     . VAL B  1 255 ? 200.019 351.886 113.198 1.00 52.42  ? 255 VAL B CA     1 
ATOM   10469 C  C      . VAL B  1 255 ? 201.479 352.242 113.440 1.00 52.00  ? 255 VAL B C      1 
ATOM   10470 O  O      . VAL B  1 255 ? 201.831 353.419 113.589 1.00 57.02  ? 255 VAL B O      1 
ATOM   10471 C  CB     . VAL B  1 255 ? 199.333 351.409 114.491 1.00 52.17  ? 255 VAL B CB     1 
ATOM   10472 C  CG1    . VAL B  1 255 ? 199.449 352.474 115.568 1.00 53.88  ? 255 VAL B CG1    1 
ATOM   10473 C  CG2    . VAL B  1 255 ? 197.873 351.055 114.227 1.00 56.91  ? 255 VAL B CG2    1 
ATOM   10474 H  H      . VAL B  1 255 ? 199.573 350.120 112.425 1.00 58.91  ? 255 VAL B H      1 
ATOM   10475 H  HA     . VAL B  1 255 ? 199.563 352.688 112.899 1.00 55.36  ? 255 VAL B HA     1 
ATOM   10476 H  HB     . VAL B  1 255 ? 199.782 350.611 114.808 1.00 54.92  ? 255 VAL B HB     1 
ATOM   10477 H  HG11   . VAL B  1 255 ? 198.644 352.472 116.109 1.00 53.79  ? 255 VAL B HG11   1 
ATOM   10478 H  HG12   . VAL B  1 255 ? 199.560 353.339 115.142 1.00 53.91  ? 255 VAL B HG12   1 
ATOM   10479 H  HG13   . VAL B  1 255 ? 200.218 352.276 116.124 1.00 54.72  ? 255 VAL B HG13   1 
ATOM   10480 H  HG21   . VAL B  1 255 ? 197.736 350.936 113.275 1.00 57.86  ? 255 VAL B HG21   1 
ATOM   10481 H  HG22   . VAL B  1 255 ? 197.660 350.233 114.694 1.00 57.30  ? 255 VAL B HG22   1 
ATOM   10482 H  HG23   . VAL B  1 255 ? 197.307 351.773 114.551 1.00 56.10  ? 255 VAL B HG23   1 
ATOM   10483 N  N      . ASN B  1 256 ? 202.351 351.235 113.484 1.00 55.20  ? 256 ASN B N      1 
ATOM   10484 C  CA     . ASN B  1 256 ? 203.764 351.474 113.745 1.00 55.74  ? 256 ASN B CA     1 
ATOM   10485 C  C      . ASN B  1 256 ? 204.526 351.933 112.509 1.00 59.73  ? 256 ASN B C      1 
ATOM   10486 O  O      . ASN B  1 256 ? 205.645 352.439 112.645 1.00 61.64  ? 256 ASN B O      1 
ATOM   10487 C  CB     . ASN B  1 256 ? 204.415 350.205 114.302 1.00 53.17  ? 256 ASN B CB     1 
ATOM   10488 C  CG     . ASN B  1 256 ? 203.934 349.868 115.698 1.00 48.41  ? 256 ASN B CG     1 
ATOM   10489 O  OD1    . ASN B  1 256 ? 204.496 350.335 116.689 1.00 47.86  ? 256 ASN B OD1    1 
ATOM   10490 N  ND2    . ASN B  1 256 ? 202.892 349.052 115.784 1.00 55.06  ? 256 ASN B ND2    1 
ATOM   10491 H  H      . ASN B  1 256 ? 202.149 350.408 113.363 1.00 56.46  ? 256 ASN B H      1 
ATOM   10492 H  HA     . ASN B  1 256 ? 203.843 352.168 114.417 1.00 55.50  ? 256 ASN B HA     1 
ATOM   10493 H  HB2    . ASN B  1 256 ? 204.195 349.459 113.724 1.00 55.18  ? 256 ASN B HB2    1 
ATOM   10494 H  HB3    . ASN B  1 256 ? 205.376 350.327 114.337 1.00 54.52  ? 256 ASN B HB3    1 
ATOM   10495 H  HD21   . ASN B  1 256 ? 202.527 348.746 115.069 1.00 56.19  ? 256 ASN B HD21   1 
ATOM   10496 H  HD22   . ASN B  1 256 ? 202.582 348.831 116.555 1.00 55.15  ? 256 ASN B HD22   1 
ATOM   10497 N  N      . MET B  1 257 ? 203.952 351.777 111.314 1.00 60.24  ? 257 MET B N      1 
ATOM   10498 C  CA     . MET B  1 257 ? 204.644 352.102 110.075 1.00 58.20  ? 257 MET B CA     1 
ATOM   10499 C  C      . MET B  1 257 ? 204.055 353.292 109.332 1.00 58.16  ? 257 MET B C      1 
ATOM   10500 O  O      . MET B  1 257 ? 204.684 353.775 108.385 1.00 63.20  ? 257 MET B O      1 
ATOM   10501 C  CB     . MET B  1 257 ? 204.647 350.887 109.137 1.00 58.15  ? 257 MET B CB     1 
ATOM   10502 C  CG     . MET B  1 257 ? 205.496 349.731 109.630 1.00 59.49  ? 257 MET B CG     1 
ATOM   10503 S  SD     . MET B  1 257 ? 207.261 350.101 109.616 1.00 77.76  ? 257 MET B SD     1 
ATOM   10504 C  CE     . MET B  1 257 ? 207.562 350.272 107.858 1.00 62.17  ? 257 MET B CE     1 
ATOM   10505 H  H      . MET B  1 257 ? 203.155 351.478 111.198 1.00 59.75  ? 257 MET B H      1 
ATOM   10506 H  HA     . MET B  1 257 ? 205.567 352.302 110.285 1.00 59.91  ? 257 MET B HA     1 
ATOM   10507 H  HB2    . MET B  1 257 ? 203.737 350.568 109.037 1.00 60.09  ? 257 MET B HB2    1 
ATOM   10508 H  HB3    . MET B  1 257 ? 204.993 351.165 108.275 1.00 59.54  ? 257 MET B HB3    1 
ATOM   10509 H  HG2    . MET B  1 257 ? 205.243 349.524 110.542 1.00 60.72  ? 257 MET B HG2    1 
ATOM   10510 H  HG3    . MET B  1 257 ? 205.346 348.962 109.060 1.00 61.09  ? 257 MET B HG3    1 
ATOM   10511 H  HE1    . MET B  1 257 ? 207.194 349.500 107.401 1.00 62.81  ? 257 MET B HE1    1 
ATOM   10512 H  HE2    . MET B  1 257 ? 208.518 350.322 107.706 1.00 65.67  ? 257 MET B HE2    1 
ATOM   10513 H  HE3    . MET B  1 257 ? 207.132 351.080 107.538 1.00 62.01  ? 257 MET B HE3    1 
ATOM   10514 N  N      . VAL B  1 258 ? 202.882 353.777 109.726 1.00 55.97  ? 258 VAL B N      1 
ATOM   10515 C  CA     . VAL B  1 258 ? 202.217 354.858 109.002 1.00 57.57  ? 258 VAL B CA     1 
ATOM   10516 C  C      . VAL B  1 258 ? 202.019 356.040 109.944 1.00 57.59  ? 258 VAL B C      1 
ATOM   10517 O  O      . VAL B  1 258 ? 201.001 356.103 110.647 1.00 57.69  ? 258 VAL B O      1 
ATOM   10518 C  CB     . VAL B  1 258 ? 200.874 354.396 108.414 1.00 61.01  ? 258 VAL B CB     1 
ATOM   10519 C  CG1    . VAL B  1 258 ? 200.202 355.537 107.668 1.00 60.14  ? 258 VAL B CG1    1 
ATOM   10520 C  CG2    . VAL B  1 258 ? 201.072 353.201 107.490 1.00 64.07  ? 258 VAL B CG2    1 
ATOM   10521 H  H      . VAL B  1 258 ? 202.450 353.499 110.414 1.00 58.01  ? 258 VAL B H      1 
ATOM   10522 H  HA     . VAL B  1 258 ? 202.773 355.142 108.265 1.00 58.84  ? 258 VAL B HA     1 
ATOM   10523 H  HB     . VAL B  1 258 ? 200.287 354.124 109.136 1.00 59.94  ? 258 VAL B HB     1 
ATOM   10524 H  HG11   . VAL B  1 258 ? 200.836 355.920 107.043 1.00 60.55  ? 258 VAL B HG11   1 
ATOM   10525 H  HG12   . VAL B  1 258 ? 199.917 356.210 108.304 1.00 60.15  ? 258 VAL B HG12   1 
ATOM   10526 H  HG13   . VAL B  1 258 ? 199.432 355.191 107.190 1.00 59.66  ? 258 VAL B HG13   1 
ATOM   10527 H  HG21   . VAL B  1 258 ? 200.271 352.654 107.511 1.00 62.74  ? 258 VAL B HG21   1 
ATOM   10528 H  HG22   . VAL B  1 258 ? 201.832 352.682 107.792 1.00 61.29  ? 258 VAL B HG22   1 
ATOM   10529 H  HG23   . VAL B  1 258 ? 201.225 353.523 106.588 1.00 62.97  ? 258 VAL B HG23   1 
ATOM   10530 N  N      . PRO B  1 259 ? 202.950 356.994 109.994 1.00 57.21  ? 259 PRO B N      1 
ATOM   10531 C  CA     . PRO B  1 259 ? 202.744 358.163 110.856 1.00 53.18  ? 259 PRO B CA     1 
ATOM   10532 C  C      . PRO B  1 259 ? 201.563 359.006 110.403 1.00 54.90  ? 259 PRO B C      1 
ATOM   10533 O  O      . PRO B  1 259 ? 200.661 359.295 111.194 1.00 56.94  ? 259 PRO B O      1 
ATOM   10534 C  CB     . PRO B  1 259 ? 204.069 358.926 110.738 1.00 56.37  ? 259 PRO B CB     1 
ATOM   10535 C  CG     . PRO B  1 259 ? 204.640 358.495 109.442 1.00 59.50  ? 259 PRO B CG     1 
ATOM   10536 C  CD     . PRO B  1 259 ? 204.233 357.065 109.275 1.00 61.06  ? 259 PRO B CD     1 
ATOM   10537 H  HA     . PRO B  1 259 ? 202.613 357.888 111.776 1.00 54.84  ? 259 PRO B HA     1 
ATOM   10538 H  HB2    . PRO B  1 259 ? 203.901 359.881 110.739 1.00 56.77  ? 259 PRO B HB2    1 
ATOM   10539 H  HB3    . PRO B  1 259 ? 204.656 358.677 111.468 1.00 56.50  ? 259 PRO B HB3    1 
ATOM   10540 H  HG2    . PRO B  1 259 ? 204.270 359.041 108.733 1.00 58.41  ? 259 PRO B HG2    1 
ATOM   10541 H  HG3    . PRO B  1 259 ? 205.607 358.573 109.465 1.00 58.74  ? 259 PRO B HG3    1 
ATOM   10542 H  HD2    . PRO B  1 259 ? 204.111 356.862 108.336 1.00 59.68  ? 259 PRO B HD2    1 
ATOM   10543 H  HD3    . PRO B  1 259 ? 204.885 356.479 109.688 1.00 59.80  ? 259 PRO B HD3    1 
ATOM   10544 N  N      . PHE B  1 260 ? 201.549 359.386 109.128 1.00 54.59  ? 260 PHE B N      1 
ATOM   10545 C  CA     . PHE B  1 260 ? 200.506 360.238 108.587 1.00 50.88  ? 260 PHE B CA     1 
ATOM   10546 C  C      . PHE B  1 260 ? 199.706 359.492 107.523 1.00 52.86  ? 260 PHE B C      1 
ATOM   10547 O  O      . PHE B  1 260 ? 200.217 358.558 106.897 1.00 59.92  ? 260 PHE B O      1 
ATOM   10548 C  CB     . PHE B  1 260 ? 201.101 361.519 107.992 1.00 54.41  ? 260 PHE B CB     1 
ATOM   10549 C  CG     . PHE B  1 260 ? 201.919 362.311 108.973 1.00 54.22  ? 260 PHE B CG     1 
ATOM   10550 C  CD1    . PHE B  1 260 ? 201.321 363.247 109.799 1.00 55.62  ? 260 PHE B CD1    1 
ATOM   10551 C  CD2    . PHE B  1 260 ? 203.283 362.113 109.076 1.00 57.11  ? 260 PHE B CD2    1 
ATOM   10552 C  CE1    . PHE B  1 260 ? 202.071 363.972 110.703 1.00 57.02  ? 260 PHE B CE1    1 
ATOM   10553 C  CE2    . PHE B  1 260 ? 204.036 362.836 109.979 1.00 57.46  ? 260 PHE B CE2    1 
ATOM   10554 C  CZ     . PHE B  1 260 ? 203.429 363.765 110.793 1.00 55.31  ? 260 PHE B CZ     1 
ATOM   10555 H  H      . PHE B  1 260 ? 202.142 359.156 108.554 1.00 55.56  ? 260 PHE B H      1 
ATOM   10556 H  HA     . PHE B  1 260 ? 199.905 360.495 109.300 1.00 52.87  ? 260 PHE B HA     1 
ATOM   10557 H  HB2    . PHE B  1 260 ? 201.676 361.282 107.249 1.00 55.31  ? 260 PHE B HB2    1 
ATOM   10558 H  HB3    . PHE B  1 260 ? 200.379 362.087 107.684 1.00 54.31  ? 260 PHE B HB3    1 
ATOM   10559 H  HD1    . PHE B  1 260 ? 200.405 363.390 109.743 1.00 55.27  ? 260 PHE B HD1    1 
ATOM   10560 H  HD2    . PHE B  1 260 ? 203.699 361.487 108.529 1.00 56.25  ? 260 PHE B HD2    1 
ATOM   10561 H  HE1    . PHE B  1 260 ? 201.659 364.599 111.252 1.00 56.52  ? 260 PHE B HE1    1 
ATOM   10562 H  HE2    . PHE B  1 260 ? 204.952 362.695 110.037 1.00 56.16  ? 260 PHE B HE2    1 
ATOM   10563 H  HZ     . PHE B  1 260 ? 203.935 364.253 111.401 1.00 53.96  ? 260 PHE B HZ     1 
ATOM   10564 N  N      . PRO B  1 261 ? 198.447 359.882 107.298 1.00 50.72  ? 261 PRO B N      1 
ATOM   10565 C  CA     . PRO B  1 261 ? 197.561 359.041 106.473 1.00 54.22  ? 261 PRO B CA     1 
ATOM   10566 C  C      . PRO B  1 261 ? 198.079 358.771 105.071 1.00 58.87  ? 261 PRO B C      1 
ATOM   10567 O  O      . PRO B  1 261 ? 197.925 357.651 104.569 1.00 61.86  ? 261 PRO B O      1 
ATOM   10568 C  CB     . PRO B  1 261 ? 196.252 359.845 106.442 1.00 50.47  ? 261 PRO B CB     1 
ATOM   10569 C  CG     . PRO B  1 261 ? 196.329 360.766 107.615 1.00 51.08  ? 261 PRO B CG     1 
ATOM   10570 C  CD     . PRO B  1 261 ? 197.771 361.105 107.762 1.00 54.17  ? 261 PRO B CD     1 
ATOM   10571 H  HA     . PRO B  1 261 ? 197.400 358.194 106.915 1.00 55.08  ? 261 PRO B HA     1 
ATOM   10572 H  HB2    . PRO B  1 261 ? 196.200 360.348 105.615 1.00 52.17  ? 261 PRO B HB2    1 
ATOM   10573 H  HB3    . PRO B  1 261 ? 195.497 359.243 106.526 1.00 51.62  ? 261 PRO B HB3    1 
ATOM   10574 H  HG2    . PRO B  1 261 ? 195.808 361.565 107.437 1.00 51.69  ? 261 PRO B HG2    1 
ATOM   10575 H  HG3    . PRO B  1 261 ? 196.001 360.314 108.407 1.00 50.97  ? 261 PRO B HG3    1 
ATOM   10576 H  HD2    . PRO B  1 261 ? 198.003 361.856 107.193 1.00 53.92  ? 261 PRO B HD2    1 
ATOM   10577 H  HD3    . PRO B  1 261 ? 197.979 361.285 108.692 1.00 54.53  ? 261 PRO B HD3    1 
ATOM   10578 N  N      . ARG B  1 262 ? 198.687 359.760 104.420 1.00 57.67  ? 262 ARG B N      1 
ATOM   10579 C  CA     . ARG B  1 262 ? 199.069 359.627 103.021 1.00 56.18  ? 262 ARG B CA     1 
ATOM   10580 C  C      . ARG B  1 262 ? 200.411 358.936 102.820 1.00 60.45  ? 262 ARG B C      1 
ATOM   10581 O  O      . ARG B  1 262 ? 200.718 358.537 101.692 1.00 65.88  ? 262 ARG B O      1 
ATOM   10582 C  CB     . ARG B  1 262 ? 199.106 361.006 102.357 1.00 60.02  ? 262 ARG B CB     1 
ATOM   10583 C  CG     . ARG B  1 262 ? 197.732 361.585 102.083 1.00 64.86  ? 262 ARG B CG     1 
ATOM   10584 C  CD     . ARG B  1 262 ? 197.812 363.036 101.648 1.00 67.75  ? 262 ARG B CD     1 
ATOM   10585 N  NE     . ARG B  1 262 ? 198.699 363.225 100.505 1.00 68.25  ? 262 ARG B NE     1 
ATOM   10586 C  CZ     . ARG B  1 262 ? 198.329 363.112 99.236  1.00 69.98  ? 262 ARG B CZ     1 
ATOM   10587 N  NH1    . ARG B  1 262 ? 197.092 362.787 98.900  1.00 70.35  ? 262 ARG B NH1    1 
ATOM   10588 N  NH2    . ARG B  1 262 ? 199.226 363.331 98.279  1.00 71.00  ? 262 ARG B NH2    1 
ATOM   10589 H  H      . ARG B  1 262 ? 198.888 360.520 104.769 1.00 56.96  ? 262 ARG B H      1 
ATOM   10590 H  HA     . ARG B  1 262 ? 198.396 359.100 102.566 1.00 58.09  ? 262 ARG B HA     1 
ATOM   10591 H  HB2    . ARG B  1 262 ? 199.578 361.622 102.939 1.00 60.68  ? 262 ARG B HB2    1 
ATOM   10592 H  HB3    . ARG B  1 262 ? 199.572 360.932 101.511 1.00 62.21  ? 262 ARG B HB3    1 
ATOM   10593 H  HG2    . ARG B  1 262 ? 197.308 361.078 101.374 1.00 64.82  ? 262 ARG B HG2    1 
ATOM   10594 H  HG3    . ARG B  1 262 ? 197.200 361.539 102.893 1.00 62.30  ? 262 ARG B HG3    1 
ATOM   10595 H  HD2    . ARG B  1 262 ? 196.926 363.345 101.404 1.00 67.94  ? 262 ARG B HD2    1 
ATOM   10596 H  HD3    . ARG B  1 262 ? 198.157 363.565 102.384 1.00 66.37  ? 262 ARG B HD3    1 
ATOM   10597 H  HE     . ARG B  1 262 ? 199.534 363.343 100.667 1.00 67.63  ? 262 ARG B HE     1 
ATOM   10598 H  HH11   . ARG B  1 262 ? 196.501 362.642 99.507  1.00 69.35  ? 262 ARG B HH11   1 
ATOM   10599 H  HH12   . ARG B  1 262 ? 196.878 362.720 98.069  1.00 70.25  ? 262 ARG B HH12   1 
ATOM   10600 H  HH21   . ARG B  1 262 ? 200.033 363.543 98.487  1.00 69.66  ? 262 ARG B HH21   1 
ATOM   10601 H  HH22   . ARG B  1 262 ? 198.999 363.260 97.453  1.00 71.47  ? 262 ARG B HH22   1 
ATOM   10602 N  N      . LEU B  1 263 ? 201.209 358.780 103.872 1.00 57.64  ? 263 LEU B N      1 
ATOM   10603 C  CA     . LEU B  1 263 ? 202.537 358.184 103.754 1.00 59.04  ? 263 LEU B CA     1 
ATOM   10604 C  C      . LEU B  1 263 ? 202.479 356.710 104.151 1.00 60.76  ? 263 LEU B C      1 
ATOM   10605 O  O      . LEU B  1 263 ? 202.977 356.289 105.196 1.00 65.69  ? 263 LEU B O      1 
ATOM   10606 C  CB     . LEU B  1 263 ? 203.537 358.958 104.608 1.00 62.09  ? 263 LEU B CB     1 
ATOM   10607 C  CG     . LEU B  1 263 ? 203.447 360.483 104.510 1.00 62.74  ? 263 LEU B CG     1 
ATOM   10608 C  CD1    . LEU B  1 263 ? 204.476 361.139 105.413 1.00 62.46  ? 263 LEU B CD1    1 
ATOM   10609 C  CD2    . LEU B  1 263 ? 203.623 360.946 103.077 1.00 65.34  ? 263 LEU B CD2    1 
ATOM   10610 H  H      . LEU B  1 263 ? 201.004 359.013 104.673 1.00 58.59  ? 263 LEU B H      1 
ATOM   10611 H  HA     . LEU B  1 263 ? 202.826 358.235 102.831 1.00 60.16  ? 263 LEU B HA     1 
ATOM   10612 H  HB2    . LEU B  1 263 ? 203.401 358.716 105.536 1.00 60.49  ? 263 LEU B HB2    1 
ATOM   10613 H  HB3    . LEU B  1 263 ? 204.431 358.705 104.333 1.00 62.47  ? 263 LEU B HB3    1 
ATOM   10614 H  HG     . LEU B  1 263 ? 202.569 360.766 104.807 1.00 60.10  ? 263 LEU B HG     1 
ATOM   10615 H  HD11   . LEU B  1 263 ? 205.360 360.848 105.143 1.00 61.51  ? 263 LEU B HD11   1 
ATOM   10616 H  HD12   . LEU B  1 263 ? 204.304 360.874 106.330 1.00 59.72  ? 263 LEU B HD12   1 
ATOM   10617 H  HD13   . LEU B  1 263 ? 204.404 362.101 105.325 1.00 61.19  ? 263 LEU B HD13   1 
ATOM   10618 H  HD21   . LEU B  1 263 ? 203.643 361.918 103.062 1.00 63.11  ? 263 LEU B HD21   1 
ATOM   10619 H  HD22   . LEU B  1 263 ? 202.880 360.623 102.547 1.00 62.10  ? 263 LEU B HD22   1 
ATOM   10620 H  HD23   . LEU B  1 263 ? 204.455 360.589 102.733 1.00 64.10  ? 263 LEU B HD23   1 
ATOM   10621 N  N      . HIS B  1 264 ? 201.852 355.919 103.283 1.00 57.62  ? 264 HIS B N      1 
ATOM   10622 C  CA     . HIS B  1 264 ? 201.654 354.492 103.510 1.00 58.48  ? 264 HIS B CA     1 
ATOM   10623 C  C      . HIS B  1 264 ? 202.265 353.658 102.389 1.00 64.69  ? 264 HIS B C      1 
ATOM   10624 O  O      . HIS B  1 264 ? 201.676 352.679 101.927 1.00 70.06  ? 264 HIS B O      1 
ATOM   10625 C  CB     . HIS B  1 264 ? 200.169 354.170 103.664 1.00 58.33  ? 264 HIS B CB     1 
ATOM   10626 C  CG     . HIS B  1 264 ? 199.331 354.605 102.503 1.00 55.42  ? 264 HIS B CG     1 
ATOM   10627 N  ND1    . HIS B  1 264 ? 198.419 355.635 102.589 1.00 60.46  ? 264 HIS B ND1    1 
ATOM   10628 C  CD2    . HIS B  1 264 ? 199.261 354.148 101.231 1.00 57.54  ? 264 HIS B CD2    1 
ATOM   10629 C  CE1    . HIS B  1 264 ? 197.826 355.795 101.419 1.00 58.60  ? 264 HIS B CE1    1 
ATOM   10630 N  NE2    . HIS B  1 264 ? 198.320 354.905 100.578 1.00 59.62  ? 264 HIS B NE2    1 
ATOM   10631 H  H      . HIS B  1 264 ? 201.526 356.194 102.537 1.00 59.32  ? 264 HIS B H      1 
ATOM   10632 H  HA     . HIS B  1 264 ? 202.096 354.242 104.335 1.00 59.73  ? 264 HIS B HA     1 
ATOM   10633 H  HB2    . HIS B  1 264 ? 200.067 353.211 103.756 1.00 61.21  ? 264 HIS B HB2    1 
ATOM   10634 H  HB3    . HIS B  1 264 ? 199.832 354.616 104.456 1.00 59.97  ? 264 HIS B HB3    1 
ATOM   10635 H  HD1    . HIS B  1 264 ? 198.261 356.101 103.294 1.00 61.28  ? 264 HIS B HD1    1 
ATOM   10636 H  HD2    . HIS B  1 264 ? 199.760 353.452 100.868 1.00 60.47  ? 264 HIS B HD2    1 
ATOM   10637 H  HE1    . HIS B  1 264 ? 197.173 356.426 101.222 1.00 60.67  ? 264 HIS B HE1    1 
ATOM   10638 H  HE2    . HIS B  1 264 ? 198.089 354.814 99.754  1.00 61.49  ? 264 HIS B HE2    1 
ATOM   10639 N  N      . PHE B  1 265 ? 203.464 354.027 101.948 1.00 64.54  ? 265 PHE B N      1 
ATOM   10640 C  CA     . PHE B  1 265 ? 204.187 353.304 100.907 1.00 61.79  ? 265 PHE B CA     1 
ATOM   10641 C  C      . PHE B  1 265 ? 205.495 352.795 101.489 1.00 56.06  ? 265 PHE B C      1 
ATOM   10642 O  O      . PHE B  1 265 ? 206.318 353.588 101.958 1.00 60.63  ? 265 PHE B O      1 
ATOM   10643 C  CB     . PHE B  1 265 ? 204.441 354.192 99.690  1.00 65.07  ? 265 PHE B CB     1 
ATOM   10644 C  CG     . PHE B  1 265 ? 203.187 354.665 99.013  1.00 65.68  ? 265 PHE B CG     1 
ATOM   10645 C  CD1    . PHE B  1 265 ? 202.538 353.865 98.088  1.00 63.53  ? 265 PHE B CD1    1 
ATOM   10646 C  CD2    . PHE B  1 265 ? 202.656 355.909 99.301  1.00 61.52  ? 265 PHE B CD2    1 
ATOM   10647 C  CE1    . PHE B  1 265 ? 201.384 354.299 97.466  1.00 60.08  ? 265 PHE B CE1    1 
ATOM   10648 C  CE2    . PHE B  1 265 ? 201.503 356.345 98.681  1.00 59.34  ? 265 PHE B CE2    1 
ATOM   10649 C  CZ     . PHE B  1 265 ? 200.868 355.541 97.763  1.00 61.43  ? 265 PHE B CZ     1 
ATOM   10650 H  H      . PHE B  1 265 ? 203.890 354.716 102.240 1.00 62.73  ? 265 PHE B H      1 
ATOM   10651 H  HA     . PHE B  1 265 ? 203.664 352.538 100.621 1.00 62.43  ? 265 PHE B HA     1 
ATOM   10652 H  HB2    . PHE B  1 265 ? 204.936 354.973 99.977  1.00 63.68  ? 265 PHE B HB2    1 
ATOM   10653 H  HB3    . PHE B  1 265 ? 204.959 353.691 99.042  1.00 63.46  ? 265 PHE B HB3    1 
ATOM   10654 H  HD1    . PHE B  1 265 ? 202.881 353.026 97.883  1.00 63.36  ? 265 PHE B HD1    1 
ATOM   10655 H  HD2    . PHE B  1 265 ? 203.080 356.458 99.920  1.00 61.36  ? 265 PHE B HD2    1 
ATOM   10656 H  HE1    . PHE B  1 265 ? 200.956 353.754 96.847  1.00 60.87  ? 265 PHE B HE1    1 
ATOM   10657 H  HE2    . PHE B  1 265 ? 201.155 357.182 98.881  1.00 60.19  ? 265 PHE B HE2    1 
ATOM   10658 H  HZ     . PHE B  1 265 ? 200.091 355.835 97.346  1.00 62.05  ? 265 PHE B HZ     1 
ATOM   10659 N  N      . PHE B  1 266 ? 205.684 351.480 101.459 1.00 55.43  ? 266 PHE B N      1 
ATOM   10660 C  CA     . PHE B  1 266 ? 206.852 350.834 102.035 1.00 59.18  ? 266 PHE B CA     1 
ATOM   10661 C  C      . PHE B  1 266 ? 207.663 350.135 100.952 1.00 56.78  ? 266 PHE B C      1 
ATOM   10662 O  O      . PHE B  1 266 ? 207.175 349.862 99.852  1.00 63.13  ? 266 PHE B O      1 
ATOM   10663 C  CB     . PHE B  1 266 ? 206.448 349.812 103.103 1.00 60.81  ? 266 PHE B CB     1 
ATOM   10664 C  CG     . PHE B  1 266 ? 205.425 350.318 104.076 1.00 60.35  ? 266 PHE B CG     1 
ATOM   10665 C  CD1    . PHE B  1 266 ? 205.438 351.635 104.501 1.00 59.82  ? 266 PHE B CD1    1 
ATOM   10666 C  CD2    . PHE B  1 266 ? 204.445 349.473 104.565 1.00 63.39  ? 266 PHE B CD2    1 
ATOM   10667 C  CE1    . PHE B  1 266 ? 204.493 352.097 105.395 1.00 62.36  ? 266 PHE B CE1    1 
ATOM   10668 C  CE2    . PHE B  1 266 ? 203.499 349.929 105.459 1.00 65.24  ? 266 PHE B CE2    1 
ATOM   10669 C  CZ     . PHE B  1 266 ? 203.523 351.242 105.874 1.00 65.33  ? 266 PHE B CZ     1 
ATOM   10670 H  H      . PHE B  1 266 ? 205.133 350.928 101.101 1.00 58.60  ? 266 PHE B H      1 
ATOM   10671 H  HA     . PHE B  1 266 ? 207.415 351.503 102.452 1.00 59.84  ? 266 PHE B HA     1 
ATOM   10672 H  HB2    . PHE B  1 266 ? 206.079 349.031 102.662 1.00 59.80  ? 266 PHE B HB2    1 
ATOM   10673 H  HB3    . PHE B  1 266 ? 207.238 349.560 103.607 1.00 61.02  ? 266 PHE B HB3    1 
ATOM   10674 H  HD1    . PHE B  1 266 ? 206.090 352.215 104.181 1.00 61.00  ? 266 PHE B HD1    1 
ATOM   10675 H  HD2    . PHE B  1 266 ? 204.425 348.585 104.288 1.00 62.86  ? 266 PHE B HD2    1 
ATOM   10676 H  HE1    . PHE B  1 266 ? 204.511 352.984 105.674 1.00 62.04  ? 266 PHE B HE1    1 
ATOM   10677 H  HE2    . PHE B  1 266 ? 202.846 349.352 105.780 1.00 63.71  ? 266 PHE B HE2    1 
ATOM   10678 H  HZ     . PHE B  1 266 ? 202.886 351.550 106.475 1.00 63.12  ? 266 PHE B HZ     1 
ATOM   10679 N  N      . MET B  1 267 ? 208.915 349.850 101.285 1.00 50.72  ? 267 MET B N      1 
ATOM   10680 C  CA     . MET B  1 267 ? 209.810 349.084 100.421 1.00 52.17  ? 267 MET B CA     1 
ATOM   10681 C  C      . MET B  1 267 ? 210.293 347.865 101.193 1.00 54.88  ? 267 MET B C      1 
ATOM   10682 O  O      . MET B  1 267 ? 211.108 348.010 102.125 1.00 60.91  ? 267 MET B O      1 
ATOM   10683 C  CB     . MET B  1 267 ? 210.987 349.942 99.957  1.00 65.32  ? 267 MET B CB     1 
ATOM   10684 C  CG     . MET B  1 267 ? 211.693 350.703 101.069 1.00 73.85  ? 267 MET B CG     1 
ATOM   10685 S  SD     . MET B  1 267 ? 212.848 351.935 100.440 1.00 95.14  ? 267 MET B SD     1 
ATOM   10686 C  CE     . MET B  1 267 ? 213.527 352.565 101.971 1.00 79.94  ? 267 MET B CE     1 
ATOM   10687 H  H      . MET B  1 267 ? 209.281 350.093 102.022 1.00 55.89  ? 267 MET B H      1 
ATOM   10688 H  HA     . MET B  1 267 ? 209.322 348.807 99.635  1.00 56.01  ? 267 MET B HA     1 
ATOM   10689 H  HB2    . MET B  1 267 ? 211.640 349.367 99.529  1.00 65.30  ? 267 MET B HB2    1 
ATOM   10690 H  HB3    . MET B  1 267 ? 210.658 350.594 99.319  1.00 63.78  ? 267 MET B HB3    1 
ATOM   10691 H  HG2    . MET B  1 267 ? 211.034 351.165 101.609 1.00 69.67  ? 267 MET B HG2    1 
ATOM   10692 H  HG3    . MET B  1 267 ? 212.193 350.079 101.618 1.00 70.25  ? 267 MET B HG3    1 
ATOM   10693 H  HE1    . MET B  1 267 ? 214.101 353.322 101.774 1.00 83.06  ? 267 MET B HE1    1 
ATOM   10694 H  HE2    . MET B  1 267 ? 212.797 352.840 102.546 1.00 80.62  ? 267 MET B HE2    1 
ATOM   10695 H  HE3    . MET B  1 267 ? 214.037 351.864 102.404 1.00 80.37  ? 267 MET B HE3    1 
ATOM   10696 N  N      . PRO B  1 268 ? 209.833 346.662 100.869 1.00 55.41  ? 268 PRO B N      1 
ATOM   10697 C  CA     . PRO B  1 268 ? 210.120 345.499 101.711 1.00 60.54  ? 268 PRO B CA     1 
ATOM   10698 C  C      . PRO B  1 268 ? 211.500 344.912 101.447 1.00 59.45  ? 268 PRO B C      1 
ATOM   10699 O  O      . PRO B  1 268 ? 212.217 345.298 100.523 1.00 62.05  ? 268 PRO B O      1 
ATOM   10700 C  CB     . PRO B  1 268 ? 209.019 344.512 101.326 1.00 60.61  ? 268 PRO B CB     1 
ATOM   10701 C  CG     . PRO B  1 268 ? 208.747 344.823 99.902  1.00 61.98  ? 268 PRO B CG     1 
ATOM   10702 C  CD     . PRO B  1 268 ? 208.933 346.312 99.755  1.00 58.98  ? 268 PRO B CD     1 
ATOM   10703 H  HA     . PRO B  1 268 ? 210.039 345.734 102.649 1.00 60.57  ? 268 PRO B HA     1 
ATOM   10704 H  HB2    . PRO B  1 268 ? 209.342 343.603 101.429 1.00 60.76  ? 268 PRO B HB2    1 
ATOM   10705 H  HB3    . PRO B  1 268 ? 208.232 344.666 101.871 1.00 58.88  ? 268 PRO B HB3    1 
ATOM   10706 H  HG2    . PRO B  1 268 ? 209.378 344.346 99.340  1.00 60.90  ? 268 PRO B HG2    1 
ATOM   10707 H  HG3    . PRO B  1 268 ? 207.837 344.569 99.683  1.00 59.10  ? 268 PRO B HG3    1 
ATOM   10708 H  HD2    . PRO B  1 268 ? 209.351 346.520 98.906  1.00 58.49  ? 268 PRO B HD2    1 
ATOM   10709 H  HD3    . PRO B  1 268 ? 208.083 346.769 99.854  1.00 58.41  ? 268 PRO B HD3    1 
ATOM   10710 N  N      . GLY B  1 269 ? 211.855 343.952 102.295 1.00 59.37  ? 269 GLY B N      1 
ATOM   10711 C  CA     . GLY B  1 269 ? 213.095 343.217 102.151 1.00 60.02  ? 269 GLY B CA     1 
ATOM   10712 C  C      . GLY B  1 269 ? 212.970 341.878 102.841 1.00 54.66  ? 269 GLY B C      1 
ATOM   10713 O  O      . GLY B  1 269 ? 212.107 341.677 103.700 1.00 62.97  ? 269 GLY B O      1 
ATOM   10714 H  H      . GLY B  1 269 ? 211.384 343.706 102.971 1.00 60.10  ? 269 GLY B H      1 
ATOM   10715 H  HA2    . GLY B  1 269 ? 213.287 343.070 101.213 1.00 60.25  ? 269 GLY B HA2    1 
ATOM   10716 H  HA3    . GLY B  1 269 ? 213.826 343.710 102.551 1.00 59.58  ? 269 GLY B HA3    1 
ATOM   10717 N  N      . PHE B  1 270 ? 213.842 340.955 102.449 1.00 48.56  ? 270 PHE B N      1 
ATOM   10718 C  CA     . PHE B  1 270 ? 213.807 339.598 102.966 1.00 50.30  ? 270 PHE B CA     1 
ATOM   10719 C  C      . PHE B  1 270 ? 215.223 339.121 103.246 1.00 59.33  ? 270 PHE B C      1 
ATOM   10720 O  O      . PHE B  1 270 ? 216.186 339.581 102.626 1.00 65.29  ? 270 PHE B O      1 
ATOM   10721 C  CB     . PHE B  1 270 ? 213.118 338.646 101.985 1.00 53.54  ? 270 PHE B CB     1 
ATOM   10722 C  CG     . PHE B  1 270 ? 212.993 337.242 102.492 1.00 54.54  ? 270 PHE B CG     1 
ATOM   10723 C  CD1    . PHE B  1 270 ? 212.068 336.928 103.468 1.00 55.79  ? 270 PHE B CD1    1 
ATOM   10724 C  CD2    . PHE B  1 270 ? 213.797 336.236 101.990 1.00 58.19  ? 270 PHE B CD2    1 
ATOM   10725 C  CE1    . PHE B  1 270 ? 211.948 335.639 103.938 1.00 55.55  ? 270 PHE B CE1    1 
ATOM   10726 C  CE2    . PHE B  1 270 ? 213.681 334.943 102.456 1.00 60.55  ? 270 PHE B CE2    1 
ATOM   10727 C  CZ     . PHE B  1 270 ? 212.755 334.645 103.431 1.00 59.89  ? 270 PHE B CZ     1 
ATOM   10728 H  H      . PHE B  1 270 ? 214.469 341.095 101.880 1.00 52.56  ? 270 PHE B H      1 
ATOM   10729 H  HA     . PHE B  1 270 ? 213.312 339.584 103.798 1.00 53.21  ? 270 PHE B HA     1 
ATOM   10730 H  HB2    . PHE B  1 270 ? 212.225 338.977 101.804 1.00 54.49  ? 270 PHE B HB2    1 
ATOM   10731 H  HB3    . PHE B  1 270 ? 213.634 338.619 101.165 1.00 54.95  ? 270 PHE B HB3    1 
ATOM   10732 H  HD1    . PHE B  1 270 ? 211.522 337.596 103.814 1.00 55.79  ? 270 PHE B HD1    1 
ATOM   10733 H  HD2    . PHE B  1 270 ? 214.423 336.433 101.331 1.00 58.01  ? 270 PHE B HD2    1 
ATOM   10734 H  HE1    . PHE B  1 270 ? 211.323 335.441 104.596 1.00 54.83  ? 270 PHE B HE1    1 
ATOM   10735 H  HE2    . PHE B  1 270 ? 214.227 334.273 102.112 1.00 59.60  ? 270 PHE B HE2    1 
ATOM   10736 H  HZ     . PHE B  1 270 ? 212.675 333.775 103.747 1.00 58.40  ? 270 PHE B HZ     1 
ATOM   10737 N  N      . ALA B  1 271 ? 215.338 338.194 104.195 1.00 59.78  ? 271 ALA B N      1 
ATOM   10738 C  CA     . ALA B  1 271 ? 216.617 337.603 104.559 1.00 59.67  ? 271 ALA B CA     1 
ATOM   10739 C  C      . ALA B  1 271 ? 216.351 336.297 105.285 1.00 61.00  ? 271 ALA B C      1 
ATOM   10740 O  O      . ALA B  1 271 ? 215.306 336.157 105.930 1.00 64.04  ? 271 ALA B O      1 
ATOM   10741 C  CB     . ALA B  1 271 ? 217.434 338.551 105.447 1.00 64.38  ? 271 ALA B CB     1 
ATOM   10742 H  H      . ALA B  1 271 ? 214.676 337.886 104.648 1.00 59.57  ? 271 ALA B H      1 
ATOM   10743 H  HA     . ALA B  1 271 ? 217.123 337.422 103.754 1.00 59.06  ? 271 ALA B HA     1 
ATOM   10744 H  HB1    . ALA B  1 271 ? 216.930 338.732 106.255 1.00 60.58  ? 271 ALA B HB1    1 
ATOM   10745 H  HB2    . ALA B  1 271 ? 217.594 339.377 104.965 1.00 61.46  ? 271 ALA B HB2    1 
ATOM   10746 H  HB3    . ALA B  1 271 ? 218.276 338.124 105.668 1.00 64.09  ? 271 ALA B HB3    1 
ATOM   10747 N  N      . PRO B  1 272 ? 217.266 335.324 105.205 1.00 65.14  ? 272 PRO B N      1 
ATOM   10748 C  CA     . PRO B  1 272 ? 218.516 335.322 104.437 1.00 64.96  ? 272 PRO B CA     1 
ATOM   10749 C  C      . PRO B  1 272 ? 218.303 334.960 102.972 1.00 69.38  ? 272 PRO B C      1 
ATOM   10750 O  O      . PRO B  1 272 ? 217.328 334.301 102.620 1.00 75.93  ? 272 PRO B O      1 
ATOM   10751 C  CB     . PRO B  1 272 ? 219.355 334.270 105.167 1.00 67.83  ? 272 PRO B CB     1 
ATOM   10752 C  CG     . PRO B  1 272 ? 218.344 333.280 105.651 1.00 69.75  ? 272 PRO B CG     1 
ATOM   10753 C  CD     . PRO B  1 272 ? 217.122 334.093 106.005 1.00 66.80  ? 272 PRO B CD     1 
ATOM   10754 H  HA     . PRO B  1 272 ? 218.954 336.184 104.498 1.00 64.88  ? 272 PRO B HA     1 
ATOM   10755 H  HB2    . PRO B  1 272 ? 219.976 333.856 104.548 1.00 67.15  ? 272 PRO B HB2    1 
ATOM   10756 H  HB3    . PRO B  1 272 ? 219.825 334.678 105.911 1.00 66.62  ? 272 PRO B HB3    1 
ATOM   10757 H  HG2    . PRO B  1 272 ? 218.143 332.649 104.943 1.00 69.11  ? 272 PRO B HG2    1 
ATOM   10758 H  HG3    . PRO B  1 272 ? 218.688 332.820 106.432 1.00 68.39  ? 272 PRO B HG3    1 
ATOM   10759 H  HD2    . PRO B  1 272 ? 216.317 333.617 105.748 1.00 65.83  ? 272 PRO B HD2    1 
ATOM   10760 H  HD3    . PRO B  1 272 ? 217.122 334.305 106.951 1.00 66.25  ? 272 PRO B HD3    1 
ATOM   10761 N  N      . LEU B  1 273 ? 219.212 335.385 102.096 1.00 67.96  ? 273 LEU B N      1 
ATOM   10762 C  CA     . LEU B  1 273 ? 219.174 335.027 100.678 1.00 65.58  ? 273 LEU B CA     1 
ATOM   10763 C  C      . LEU B  1 273 ? 220.600 334.676 100.269 1.00 68.33  ? 273 LEU B C      1 
ATOM   10764 O  O      . LEU B  1 273 ? 221.434 335.567 100.082 1.00 76.72  ? 273 LEU B O      1 
ATOM   10765 C  CB     . LEU B  1 273 ? 218.611 336.163 99.832  1.00 70.98  ? 273 LEU B CB     1 
ATOM   10766 C  CG     . LEU B  1 273 ? 217.124 336.456 100.026 1.00 71.13  ? 273 LEU B CG     1 
ATOM   10767 C  CD1    . LEU B  1 273 ? 216.755 337.769 99.364  1.00 72.64  ? 273 LEU B CD1    1 
ATOM   10768 C  CD2    . LEU B  1 273 ? 216.281 335.321 99.470  1.00 68.78  ? 273 LEU B CD2    1 
ATOM   10769 H  H      . LEU B  1 273 ? 219.876 335.891 102.302 1.00 67.93  ? 273 LEU B H      1 
ATOM   10770 H  HA     . LEU B  1 273 ? 218.618 334.244 100.553 1.00 67.14  ? 273 LEU B HA     1 
ATOM   10771 H  HB2    . LEU B  1 273 ? 219.097 336.974 100.047 1.00 70.60  ? 273 LEU B HB2    1 
ATOM   10772 H  HB3    . LEU B  1 273 ? 218.742 335.942 98.897  1.00 71.11  ? 273 LEU B HB3    1 
ATOM   10773 H  HG     . LEU B  1 273 ? 216.938 336.535 100.974 1.00 67.36  ? 273 LEU B HG     1 
ATOM   10774 H  HD11   . LEU B  1 273 ? 216.983 337.721 98.423  1.00 71.23  ? 273 LEU B HD11   1 
ATOM   10775 H  HD12   . LEU B  1 273 ? 215.802 337.917 99.467  1.00 67.32  ? 273 LEU B HD12   1 
ATOM   10776 H  HD13   . LEU B  1 273 ? 217.250 338.485 99.790  1.00 68.24  ? 273 LEU B HD13   1 
ATOM   10777 H  HD21   . LEU B  1 273 ? 216.517 335.179 98.540  1.00 69.47  ? 273 LEU B HD21   1 
ATOM   10778 H  HD22   . LEU B  1 273 ? 216.457 334.516 99.981  1.00 67.57  ? 273 LEU B HD22   1 
ATOM   10779 H  HD23   . LEU B  1 273 ? 215.343 335.558 99.540  1.00 66.60  ? 273 LEU B HD23   1 
ATOM   10780 N  N      . THR B  1 274 ? 220.875 333.381 100.137 1.00 65.34  ? 274 THR B N      1 
ATOM   10781 C  CA     . THR B  1 274 ? 222.211 332.891 99.835  1.00 69.55  ? 274 THR B CA     1 
ATOM   10782 C  C      . THR B  1 274 ? 222.155 331.913 98.672  1.00 69.76  ? 274 THR B C      1 
ATOM   10783 O  O      . THR B  1 274 ? 221.182 331.174 98.504  1.00 72.08  ? 274 THR B O      1 
ATOM   10784 C  CB     . THR B  1 274 ? 222.848 332.198 101.046 1.00 73.41  ? 274 THR B CB     1 
ATOM   10785 O  OG1    . THR B  1 274 ? 221.997 331.136 101.495 1.00 73.24  ? 274 THR B OG1    1 
ATOM   10786 C  CG2    . THR B  1 274 ? 223.067 333.187 102.178 1.00 71.50  ? 274 THR B CG2    1 
ATOM   10787 H  H      . THR B  1 274 ? 220.291 332.757 100.216 1.00 68.07  ? 274 THR B H      1 
ATOM   10788 H  HA     . THR B  1 274 ? 222.776 333.635 99.579  1.00 70.34  ? 274 THR B HA     1 
ATOM   10789 H  HB     . THR B  1 274 ? 223.707 331.833 100.789 1.00 72.43  ? 274 THR B HB     1 
ATOM   10790 H  HG1    . THR B  1 274 ? 221.846 330.606 100.861 1.00 72.37  ? 274 THR B HG1    1 
ATOM   10791 H  HG21   . THR B  1 274 ? 223.506 332.745 102.922 1.00 69.75  ? 274 THR B HG21   1 
ATOM   10792 H  HG22   . THR B  1 274 ? 222.215 333.541 102.478 1.00 71.14  ? 274 THR B HG22   1 
ATOM   10793 H  HG23   . THR B  1 274 ? 223.624 333.920 101.874 1.00 69.94  ? 274 THR B HG23   1 
ATOM   10794 N  N      . SER B  1 275 ? 223.216 331.919 97.871  1.00 71.08  ? 275 SER B N      1 
ATOM   10795 C  CA     . SER B  1 275 ? 223.323 330.984 96.764  1.00 68.83  ? 275 SER B CA     1 
ATOM   10796 C  C      . SER B  1 275 ? 223.594 329.576 97.284  1.00 69.30  ? 275 SER B C      1 
ATOM   10797 O  O      . SER B  1 275 ? 224.013 329.371 98.426  1.00 75.38  ? 275 SER B O      1 
ATOM   10798 C  CB     . SER B  1 275 ? 224.433 331.413 95.806  1.00 71.62  ? 275 SER B CB     1 
ATOM   10799 O  OG     . SER B  1 275 ? 225.683 331.476 96.467  1.00 77.03  ? 275 SER B OG     1 
ATOM   10800 H  H      . SER B  1 275 ? 223.884 332.455 97.947  1.00 71.29  ? 275 SER B H      1 
ATOM   10801 H  HA     . SER B  1 275 ? 222.488 330.970 96.274  1.00 71.08  ? 275 SER B HA     1 
ATOM   10802 H  HB2    . SER B  1 275 ? 224.490 330.768 95.084  1.00 72.22  ? 275 SER B HB2    1 
ATOM   10803 H  HB3    . SER B  1 275 ? 224.220 332.290 95.452  1.00 73.06  ? 275 SER B HB3    1 
ATOM   10804 H  HG     . SER B  1 275 ? 225.655 332.051 97.078  1.00 74.67  ? 275 SER B HG     1 
ATOM   10805 N  N      . ARG B  1 276 ? 223.342 328.592 96.419  1.00 70.43  ? 276 ARG B N      1 
ATOM   10806 C  CA     . ARG B  1 276 ? 223.534 327.200 96.809  1.00 77.99  ? 276 ARG B CA     1 
ATOM   10807 C  C      . ARG B  1 276 ? 224.969 326.932 97.243  1.00 83.06  ? 276 ARG B C      1 
ATOM   10808 O  O      . ARG B  1 276 ? 225.204 326.099 98.126  1.00 83.24  ? 276 ARG B O      1 
ATOM   10809 C  CB     . ARG B  1 276 ? 223.146 326.278 95.652  1.00 82.57  ? 276 ARG B CB     1 
ATOM   10810 C  CG     . ARG B  1 276 ? 223.258 324.796 95.972  1.00 89.13  ? 276 ARG B CG     1 
ATOM   10811 C  CD     . ARG B  1 276 ? 222.718 323.940 94.837  1.00 96.52  ? 276 ARG B CD     1 
ATOM   10812 N  NE     . ARG B  1 276 ? 222.796 322.515 95.137  1.00 98.55  ? 276 ARG B NE     1 
ATOM   10813 C  CZ     . ARG B  1 276 ? 222.341 321.555 94.342  1.00 101.27 ? 276 ARG B CZ     1 
ATOM   10814 N  NH1    . ARG B  1 276 ? 221.762 321.832 93.185  1.00 102.43 ? 276 ARG B NH1    1 
ATOM   10815 N  NH2    . ARG B  1 276 ? 222.470 320.286 94.718  1.00 98.79  ? 276 ARG B NH2    1 
ATOM   10816 H  H      . ARG B  1 276 ? 223.063 328.704 95.614  1.00 72.57  ? 276 ARG B H      1 
ATOM   10817 H  HA     . ARG B  1 276 ? 222.951 327.000 97.558  1.00 76.90  ? 276 ARG B HA     1 
ATOM   10818 H  HB2    . ARG B  1 276 ? 222.224 326.457 95.410  1.00 81.59  ? 276 ARG B HB2    1 
ATOM   10819 H  HB3    . ARG B  1 276 ? 223.724 326.464 94.896  1.00 83.18  ? 276 ARG B HB3    1 
ATOM   10820 H  HG2    . ARG B  1 276 ? 224.191 324.567 96.108  1.00 89.23  ? 276 ARG B HG2    1 
ATOM   10821 H  HG3    . ARG B  1 276 ? 222.743 324.602 96.770  1.00 87.94  ? 276 ARG B HG3    1 
ATOM   10822 H  HD2    . ARG B  1 276 ? 221.787 324.165 94.684  1.00 95.19  ? 276 ARG B HD2    1 
ATOM   10823 H  HD3    . ARG B  1 276 ? 223.239 324.107 94.035  1.00 95.16  ? 276 ARG B HD3    1 
ATOM   10824 H  HE     . ARG B  1 276 ? 223.213 322.278 95.851  1.00 96.95  ? 276 ARG B HE     1 
ATOM   10825 H  HH11   . ARG B  1 276 ? 221.673 322.648 92.931  1.00 100.40 ? 276 ARG B HH11   1 
ATOM   10826 H  HH12   . ARG B  1 276 ? 221.474 321.194 92.686  1.00 101.48 ? 276 ARG B HH12   1 
ATOM   10827 H  HH21   . ARG B  1 276 ? 222.844 320.095 95.468  1.00 98.39  ? 276 ARG B HH21   1 
ATOM   10828 H  HH22   . ARG B  1 276 ? 222.178 319.656 94.210  1.00 98.89  ? 276 ARG B HH22   1 
ATOM   10829 N  N      . GLY B  1 277 ? 225.935 327.621 96.643  1.00 77.01  ? 277 GLY B N      1 
ATOM   10830 C  CA     . GLY B  1 277 ? 227.331 327.398 96.964  1.00 69.17  ? 277 GLY B CA     1 
ATOM   10831 C  C      . GLY B  1 277 ? 227.834 328.203 98.145  1.00 66.49  ? 277 GLY B C      1 
ATOM   10832 O  O      . GLY B  1 277 ? 228.863 327.863 98.737  1.00 69.29  ? 277 GLY B O      1 
ATOM   10833 H  H      . GLY B  1 277 ? 225.804 328.224 96.045  1.00 75.93  ? 277 GLY B H      1 
ATOM   10834 H  HA2    . GLY B  1 277 ? 227.467 326.459 97.162  1.00 72.31  ? 277 GLY B HA2    1 
ATOM   10835 H  HA3    . GLY B  1 277 ? 227.874 327.626 96.194  1.00 71.20  ? 277 GLY B HA3    1 
ATOM   10836 N  N      . SER B  1 278 ? 227.123 329.271 98.503  1.00 67.44  ? 278 SER B N      1 
ATOM   10837 C  CA     . SER B  1 278 ? 227.520 330.147 99.598  1.00 70.52  ? 278 SER B CA     1 
ATOM   10838 C  C      . SER B  1 278 ? 226.795 329.828 100.898 1.00 70.36  ? 278 SER B C      1 
ATOM   10839 O  O      . SER B  1 278 ? 226.952 330.560 101.880 1.00 69.19  ? 278 SER B O      1 
ATOM   10840 C  CB     . SER B  1 278 ? 227.277 331.608 99.217  1.00 74.49  ? 278 SER B CB     1 
ATOM   10841 O  OG     . SER B  1 278 ? 228.024 331.968 98.070  1.00 78.31  ? 278 SER B OG     1 
ATOM   10842 H  H      . SER B  1 278 ? 226.392 329.510 98.120  1.00 70.69  ? 278 SER B H      1 
ATOM   10843 H  HA     . SER B  1 278 ? 228.470 330.038 99.755  1.00 70.73  ? 278 SER B HA     1 
ATOM   10844 H  HB2    . SER B  1 278 ? 226.333 331.732 99.034  1.00 72.78  ? 278 SER B HB2    1 
ATOM   10845 H  HB3    . SER B  1 278 ? 227.547 332.172 99.959  1.00 73.35  ? 278 SER B HB3    1 
ATOM   10846 H  HG     . SER B  1 278 ? 228.846 331.886 98.225  1.00 75.32  ? 278 SER B HG     1 
ATOM   10847 N  N      . GLN B  1 279 ? 226.001 328.757 100.926 1.00 73.34  ? 279 GLN B N      1 
ATOM   10848 C  CA     . GLN B  1 279 ? 225.271 328.408 102.139 1.00 73.98  ? 279 GLN B CA     1 
ATOM   10849 C  C      . GLN B  1 279 ? 226.208 327.966 103.255 1.00 74.51  ? 279 GLN B C      1 
ATOM   10850 O  O      . GLN B  1 279 ? 225.908 328.181 104.435 1.00 80.82  ? 279 GLN B O      1 
ATOM   10851 C  CB     . GLN B  1 279 ? 224.257 327.304 101.836 1.00 77.38  ? 279 GLN B CB     1 
ATOM   10852 C  CG     . GLN B  1 279 ? 224.886 326.008 101.348 1.00 83.42  ? 279 GLN B CG     1 
ATOM   10853 C  CD     . GLN B  1 279 ? 223.855 324.992 100.898 1.00 90.58  ? 279 GLN B CD     1 
ATOM   10854 O  OE1    . GLN B  1 279 ? 222.660 325.281 100.853 1.00 87.35  ? 279 GLN B OE1    1 
ATOM   10855 N  NE2    . GLN B  1 279 ? 224.315 323.792 100.559 1.00 91.09  ? 279 GLN B NE2    1 
ATOM   10856 H  H      . GLN B  1 279 ? 225.870 328.225 100.264 1.00 74.47  ? 279 GLN B H      1 
ATOM   10857 H  HA     . GLN B  1 279 ? 224.785 329.187 102.449 1.00 74.71  ? 279 GLN B HA     1 
ATOM   10858 H  HB2    . GLN B  1 279 ? 223.762 327.106 102.646 1.00 77.99  ? 279 GLN B HB2    1 
ATOM   10859 H  HB3    . GLN B  1 279 ? 223.651 327.618 101.147 1.00 77.81  ? 279 GLN B HB3    1 
ATOM   10860 H  HG2    . GLN B  1 279 ? 225.468 326.199 100.597 1.00 80.64  ? 279 GLN B HG2    1 
ATOM   10861 H  HG3    . GLN B  1 279 ? 225.398 325.614 102.072 1.00 82.38  ? 279 GLN B HG3    1 
ATOM   10862 H  HE21   . GLN B  1 279 ? 225.158 323.626 100.603 1.00 90.00  ? 279 GLN B HE21   1 
ATOM   10863 H  HE22   . GLN B  1 279 ? 223.770 323.181 100.297 1.00 89.55  ? 279 GLN B HE22   1 
ATOM   10864 N  N      . GLN B  1 280 ? 227.335 327.352 102.909 1.00 68.52  ? 280 GLN B N      1 
ATOM   10865 C  CA     . GLN B  1 280 ? 228.264 326.814 103.892 1.00 64.10  ? 280 GLN B CA     1 
ATOM   10866 C  C      . GLN B  1 280 ? 229.243 327.853 104.423 1.00 65.52  ? 280 GLN B C      1 
ATOM   10867 O  O      . GLN B  1 280 ? 230.060 327.522 105.288 1.00 67.66  ? 280 GLN B O      1 
ATOM   10868 C  CB     . GLN B  1 280 ? 229.040 325.640 103.288 1.00 64.15  ? 280 GLN B CB     1 
ATOM   10869 C  CG     . GLN B  1 280 ? 229.854 325.998 102.056 1.00 72.11  ? 280 GLN B CG     1 
ATOM   10870 C  CD     . GLN B  1 280 ? 230.620 324.816 101.498 1.00 77.46  ? 280 GLN B CD     1 
ATOM   10871 O  OE1    . GLN B  1 280 ? 230.434 323.680 101.932 1.00 79.99  ? 280 GLN B OE1    1 
ATOM   10872 N  NE2    . GLN B  1 280 ? 231.491 325.079 100.531 1.00 75.70  ? 280 GLN B NE2    1 
ATOM   10873 H  H      . GLN B  1 280 ? 227.583 327.231 102.096 1.00 70.84  ? 280 GLN B H      1 
ATOM   10874 H  HA     . GLN B  1 280 ? 227.758 326.476 104.646 1.00 67.81  ? 280 GLN B HA     1 
ATOM   10875 H  HB2    . GLN B  1 280 ? 229.651 325.294 103.957 1.00 66.80  ? 280 GLN B HB2    1 
ATOM   10876 H  HB3    . GLN B  1 280 ? 228.407 324.951 103.034 1.00 68.61  ? 280 GLN B HB3    1 
ATOM   10877 H  HG2    . GLN B  1 280 ? 229.256 326.317 101.362 1.00 70.85  ? 280 GLN B HG2    1 
ATOM   10878 H  HG3    . GLN B  1 280 ? 230.494 326.689 102.286 1.00 72.25  ? 280 GLN B HG3    1 
ATOM   10879 H  HE21   . GLN B  1 280 ? 231.595 325.887 100.254 1.00 74.89  ? 280 GLN B HE21   1 
ATOM   10880 H  HE22   . GLN B  1 280 ? 231.952 324.443 100.182 1.00 75.69  ? 280 GLN B HE22   1 
ATOM   10881 N  N      . TYR B  1 281 ? 229.187 329.092 103.933 1.00 67.67  ? 281 TYR B N      1 
ATOM   10882 C  CA     . TYR B  1 281 ? 230.076 330.157 104.382 1.00 63.99  ? 281 TYR B CA     1 
ATOM   10883 C  C      . TYR B  1 281 ? 229.331 331.220 105.185 1.00 74.58  ? 281 TYR B C      1 
ATOM   10884 O  O      . TYR B  1 281 ? 229.730 332.387 105.202 1.00 76.89  ? 281 TYR B O      1 
ATOM   10885 C  CB     . TYR B  1 281 ? 230.789 330.798 103.193 1.00 56.89  ? 281 TYR B CB     1 
ATOM   10886 C  CG     . TYR B  1 281 ? 231.605 329.826 102.374 1.00 66.87  ? 281 TYR B CG     1 
ATOM   10887 C  CD1    . TYR B  1 281 ? 232.799 329.312 102.857 1.00 70.14  ? 281 TYR B CD1    1 
ATOM   10888 C  CD2    . TYR B  1 281 ? 231.184 329.426 101.115 1.00 74.47  ? 281 TYR B CD2    1 
ATOM   10889 C  CE1    . TYR B  1 281 ? 233.549 328.423 102.113 1.00 73.18  ? 281 TYR B CE1    1 
ATOM   10890 C  CE2    . TYR B  1 281 ? 231.927 328.538 100.362 1.00 75.68  ? 281 TYR B CE2    1 
ATOM   10891 C  CZ     . TYR B  1 281 ? 233.109 328.040 100.865 1.00 76.47  ? 281 TYR B CZ     1 
ATOM   10892 O  OH     . TYR B  1 281 ? 233.841 327.141 100.118 1.00 81.19  ? 281 TYR B OH     1 
ATOM   10893 H  H      . TYR B  1 281 ? 228.631 329.343 103.329 1.00 69.14  ? 281 TYR B H      1 
ATOM   10894 H  HA     . TYR B  1 281 ? 230.754 329.774 104.958 1.00 66.22  ? 281 TYR B HA     1 
ATOM   10895 H  HB2    . TYR B  1 281 ? 230.126 331.194 102.609 1.00 63.55  ? 281 TYR B HB2    1 
ATOM   10896 H  HB3    . TYR B  1 281 ? 231.388 331.484 103.522 1.00 62.16  ? 281 TYR B HB3    1 
ATOM   10897 H  HD1    . TYR B  1 281 ? 233.098 329.567 103.697 1.00 70.03  ? 281 TYR B HD1    1 
ATOM   10898 H  HD2    . TYR B  1 281 ? 230.386 329.760 100.772 1.00 71.80  ? 281 TYR B HD2    1 
ATOM   10899 H  HE1    . TYR B  1 281 ? 234.347 328.086 102.452 1.00 73.22  ? 281 TYR B HE1    1 
ATOM   10900 H  HE2    . TYR B  1 281 ? 231.635 328.281 99.519  1.00 73.81  ? 281 TYR B HE2    1 
ATOM   10901 H  HH     . TYR B  1 281 ? 234.503 326.880 100.565 1.00 78.69  ? 281 TYR B HH     1 
ATOM   10902 N  N      . ARG B  1 282 ? 228.247 330.831 105.853 1.00 79.61  ? 282 ARG B N      1 
ATOM   10903 C  CA     . ARG B  1 282 ? 227.464 331.733 106.685 1.00 81.32  ? 282 ARG B CA     1 
ATOM   10904 C  C      . ARG B  1 282 ? 227.154 331.063 108.014 1.00 82.19  ? 282 ARG B C      1 
ATOM   10905 O  O      . ARG B  1 282 ? 226.927 329.851 108.072 1.00 85.09  ? 282 ARG B O      1 
ATOM   10906 C  CB     . ARG B  1 282 ? 226.153 332.136 106.002 1.00 82.59  ? 282 ARG B CB     1 
ATOM   10907 C  CG     . ARG B  1 282 ? 226.299 333.184 104.915 1.00 84.52  ? 282 ARG B CG     1 
ATOM   10908 C  CD     . ARG B  1 282 ? 226.767 334.512 105.486 1.00 85.75  ? 282 ARG B CD     1 
ATOM   10909 N  NE     . ARG B  1 282 ? 226.215 335.649 104.757 1.00 87.99  ? 282 ARG B NE     1 
ATOM   10910 C  CZ     . ARG B  1 282 ? 225.036 336.204 105.009 1.00 82.90  ? 282 ARG B CZ     1 
ATOM   10911 N  NH1    . ARG B  1 282 ? 224.245 335.745 105.966 1.00 82.59  ? 282 ARG B NH1    1 
ATOM   10912 N  NH2    . ARG B  1 282 ? 224.640 337.244 104.282 1.00 78.36  ? 282 ARG B NH2    1 
ATOM   10913 H  H      . ARG B  1 282 ? 227.943 330.028 105.839 1.00 76.36  ? 282 ARG B H      1 
ATOM   10914 H  HA     . ARG B  1 282 ? 227.977 332.535 106.866 1.00 79.81  ? 282 ARG B HA     1 
ATOM   10915 H  HB2    . ARG B  1 282 ? 225.756 331.347 105.602 1.00 80.29  ? 282 ARG B HB2    1 
ATOM   10916 H  HB3    . ARG B  1 282 ? 225.555 332.497 106.677 1.00 82.91  ? 282 ARG B HB3    1 
ATOM   10917 H  HG2    . ARG B  1 282 ? 226.956 332.881 104.267 1.00 79.94  ? 282 ARG B HG2    1 
ATOM   10918 H  HG3    . ARG B  1 282 ? 225.440 333.323 104.487 1.00 82.99  ? 282 ARG B HG3    1 
ATOM   10919 H  HD2    . ARG B  1 282 ? 226.494 334.577 106.414 1.00 84.12  ? 282 ARG B HD2    1 
ATOM   10920 H  HD3    . ARG B  1 282 ? 227.733 334.556 105.422 1.00 83.52  ? 282 ARG B HD3    1 
ATOM   10921 H  HE     . ARG B  1 282 ? 226.635 335.912 104.054 1.00 85.90  ? 282 ARG B HE     1 
ATOM   10922 H  HH11   . ARG B  1 282 ? 224.486 335.073 106.444 1.00 84.04  ? 282 ARG B HH11   1 
ATOM   10923 H  HH12   . ARG B  1 282 ? 223.485 336.122 106.110 1.00 81.27  ? 282 ARG B HH12   1 
ATOM   10924 H  HH21   . ARG B  1 282 ? 225.145 337.551 103.658 1.00 81.18  ? 282 ARG B HH21   1 
ATOM   10925 H  HH22   . ARG B  1 282 ? 223.878 337.611 104.437 1.00 78.74  ? 282 ARG B HH22   1 
ATOM   10926 N  N      . ALA B  1 283 ? 227.148 331.861 109.084 1.00 76.63  ? 283 ALA B N      1 
ATOM   10927 C  CA     . ALA B  1 283 ? 226.762 331.338 110.388 1.00 74.41  ? 283 ALA B CA     1 
ATOM   10928 C  C      . ALA B  1 283 ? 225.254 331.150 110.490 1.00 78.97  ? 283 ALA B C      1 
ATOM   10929 O  O      . ALA B  1 283 ? 224.788 330.278 111.232 1.00 79.16  ? 283 ALA B O      1 
ATOM   10930 C  CB     . ALA B  1 283 ? 227.257 332.269 111.494 1.00 76.36  ? 283 ALA B CB     1 
ATOM   10931 H  H      . ALA B  1 283 ? 227.359 332.694 109.078 1.00 77.78  ? 283 ALA B H      1 
ATOM   10932 H  HA     . ALA B  1 283 ? 227.179 330.472 110.515 1.00 75.56  ? 283 ALA B HA     1 
ATOM   10933 H  HB1    . ALA B  1 283 ? 226.982 331.911 112.353 1.00 76.90  ? 283 ALA B HB1    1 
ATOM   10934 H  HB2    . ALA B  1 283 ? 228.224 332.322 111.452 1.00 76.71  ? 283 ALA B HB2    1 
ATOM   10935 H  HB3    . ALA B  1 283 ? 226.871 333.149 111.361 1.00 76.88  ? 283 ALA B HB3    1 
ATOM   10936 N  N      . LEU B  1 284 ? 224.481 331.953 109.760 1.00 81.57  ? 284 LEU B N      1 
ATOM   10937 C  CA     . LEU B  1 284 ? 223.019 331.888 109.783 1.00 77.56  ? 284 LEU B CA     1 
ATOM   10938 C  C      . LEU B  1 284 ? 222.500 332.075 111.209 1.00 72.03  ? 284 LEU B C      1 
ATOM   10939 O  O      . LEU B  1 284 ? 221.805 331.228 111.772 1.00 75.71  ? 284 LEU B O      1 
ATOM   10940 C  CB     . LEU B  1 284 ? 222.527 330.569 109.178 1.00 85.33  ? 284 LEU B CB     1 
ATOM   10941 C  CG     . LEU B  1 284 ? 222.968 330.315 107.732 1.00 88.12  ? 284 LEU B CG     1 
ATOM   10942 C  CD1    . LEU B  1 284 ? 222.411 328.995 107.223 1.00 85.21  ? 284 LEU B CD1    1 
ATOM   10943 C  CD2    . LEU B  1 284 ? 222.551 331.462 106.818 1.00 84.10  ? 284 LEU B CD2    1 
ATOM   10944 H  H      . LEU B  1 284 ? 224.787 332.555 109.230 1.00 80.99  ? 284 LEU B H      1 
ATOM   10945 H  HA     . LEU B  1 284 ? 222.665 332.612 109.250 1.00 78.30  ? 284 LEU B HA     1 
ATOM   10946 H  HB2    . LEU B  1 284 ? 222.859 329.836 109.719 1.00 82.72  ? 284 LEU B HB2    1 
ATOM   10947 H  HB3    . LEU B  1 284 ? 221.557 330.569 109.191 1.00 83.86  ? 284 LEU B HB3    1 
ATOM   10948 H  HG     . LEU B  1 284 ? 223.936 330.255 107.708 1.00 84.35  ? 284 LEU B HG     1 
ATOM   10949 H  HD11   . LEU B  1 284 ? 221.442 329.033 107.244 1.00 85.24  ? 284 LEU B HD11   1 
ATOM   10950 H  HD12   . LEU B  1 284 ? 222.727 328.277 107.794 1.00 84.63  ? 284 LEU B HD12   1 
ATOM   10951 H  HD13   . LEU B  1 284 ? 222.717 328.855 106.313 1.00 83.45  ? 284 LEU B HD13   1 
ATOM   10952 H  HD21   . LEU B  1 284 ? 221.608 331.645 106.950 1.00 82.59  ? 284 LEU B HD21   1 
ATOM   10953 H  HD22   . LEU B  1 284 ? 222.712 331.206 105.896 1.00 81.80  ? 284 LEU B HD22   1 
ATOM   10954 H  HD23   . LEU B  1 284 ? 223.073 332.249 107.038 1.00 82.80  ? 284 LEU B HD23   1 
ATOM   10955 N  N      . THR B  1 285 ? 222.856 333.221 111.785 1.00 69.10  ? 285 THR B N      1 
ATOM   10956 C  CA     . THR B  1 285 ? 222.432 333.603 113.121 1.00 67.12  ? 285 THR B CA     1 
ATOM   10957 C  C      . THR B  1 285 ? 221.797 334.985 113.065 1.00 69.05  ? 285 THR B C      1 
ATOM   10958 O  O      . THR B  1 285 ? 221.853 335.682 112.050 1.00 78.07  ? 285 THR B O      1 
ATOM   10959 C  CB     . THR B  1 285 ? 223.603 333.595 114.113 1.00 69.61  ? 285 THR B CB     1 
ATOM   10960 O  OG1    . THR B  1 285 ? 224.651 334.444 113.630 1.00 74.52  ? 285 THR B OG1    1 
ATOM   10961 C  CG2    . THR B  1 285 ? 224.137 332.184 114.299 1.00 71.89  ? 285 THR B CG2    1 
ATOM   10962 H  H      . THR B  1 285 ? 223.353 333.810 111.405 1.00 71.76  ? 285 THR B H      1 
ATOM   10963 H  HA     . THR B  1 285 ? 221.763 332.977 113.436 1.00 69.53  ? 285 THR B HA     1 
ATOM   10964 H  HB     . THR B  1 285 ? 223.295 333.919 114.972 1.00 69.99  ? 285 THR B HB     1 
ATOM   10965 H  HG1    . THR B  1 285 ? 225.288 334.446 114.177 1.00 73.37  ? 285 THR B HG1    1 
ATOM   10966 H  HG21   . THR B  1 285 ? 223.427 331.598 114.604 1.00 71.18  ? 285 THR B HG21   1 
ATOM   10967 H  HG22   . THR B  1 285 ? 224.850 332.185 114.957 1.00 72.31  ? 285 THR B HG22   1 
ATOM   10968 H  HG23   . THR B  1 285 ? 224.484 331.847 113.458 1.00 73.64  ? 285 THR B HG23   1 
ATOM   10969 N  N      . VAL B  1 286 ? 221.189 335.378 114.184 1.00 65.21  ? 286 VAL B N      1 
ATOM   10970 C  CA     . VAL B  1 286 ? 220.423 336.624 114.214 1.00 67.82  ? 286 VAL B CA     1 
ATOM   10971 C  C      . VAL B  1 286 ? 221.270 337.823 113.802 1.00 73.71  ? 286 VAL B C      1 
ATOM   10972 O  O      . VAL B  1 286 ? 220.788 338.649 113.010 1.00 80.09  ? 286 VAL B O      1 
ATOM   10973 C  CB     . VAL B  1 286 ? 219.781 336.814 115.596 1.00 69.03  ? 286 VAL B CB     1 
ATOM   10974 C  CG1    . VAL B  1 286 ? 219.114 338.178 115.689 1.00 68.66  ? 286 VAL B CG1    1 
ATOM   10975 C  CG2    . VAL B  1 286 ? 218.779 335.707 115.875 1.00 68.99  ? 286 VAL B CG2    1 
ATOM   10976 H  H      . VAL B  1 286 ? 221.204 334.950 114.929 1.00 68.01  ? 286 VAL B H      1 
ATOM   10977 H  HA     . VAL B  1 286 ? 219.704 336.549 113.570 1.00 69.13  ? 286 VAL B HA     1 
ATOM   10978 H  HB     . VAL B  1 286 ? 220.471 336.769 116.276 1.00 69.49  ? 286 VAL B HB     1 
ATOM   10979 H  HG11   . VAL B  1 286 ? 218.620 338.342 114.871 1.00 68.53  ? 286 VAL B HG11   1 
ATOM   10980 H  HG12   . VAL B  1 286 ? 219.798 338.856 115.805 1.00 69.11  ? 286 VAL B HG12   1 
ATOM   10981 H  HG13   . VAL B  1 286 ? 218.512 338.184 116.449 1.00 69.16  ? 286 VAL B HG13   1 
ATOM   10982 H  HG21   . VAL B  1 286 ? 218.750 335.544 116.830 1.00 68.97  ? 286 VAL B HG21   1 
ATOM   10983 H  HG22   . VAL B  1 286 ? 219.056 334.902 115.411 1.00 69.41  ? 286 VAL B HG22   1 
ATOM   10984 H  HG23   . VAL B  1 286 ? 217.906 335.988 115.561 1.00 68.54  ? 286 VAL B HG23   1 
ATOM   10985 N  N      . PRO B  1 287 ? 222.502 337.992 114.289 1.00 70.47  ? 287 PRO B N      1 
ATOM   10986 C  CA     . PRO B  1 287 ? 223.236 339.230 113.976 1.00 70.49  ? 287 PRO B CA     1 
ATOM   10987 C  C      . PRO B  1 287 ? 223.392 339.494 112.490 1.00 76.70  ? 287 PRO B C      1 
ATOM   10988 O  O      . PRO B  1 287 ? 223.268 340.646 112.055 1.00 80.86  ? 287 PRO B O      1 
ATOM   10989 C  CB     . PRO B  1 287 ? 224.593 339.007 114.657 1.00 72.42  ? 287 PRO B CB     1 
ATOM   10990 C  CG     . PRO B  1 287 ? 224.319 338.031 115.740 1.00 72.64  ? 287 PRO B CG     1 
ATOM   10991 C  CD     . PRO B  1 287 ? 223.257 337.124 115.208 1.00 72.35  ? 287 PRO B CD     1 
ATOM   10992 H  HA     . PRO B  1 287 ? 222.796 339.989 114.389 1.00 71.12  ? 287 PRO B HA     1 
ATOM   10993 H  HB2    . PRO B  1 287 ? 225.221 338.640 114.017 1.00 73.77  ? 287 PRO B HB2    1 
ATOM   10994 H  HB3    . PRO B  1 287 ? 224.920 339.843 115.021 1.00 72.83  ? 287 PRO B HB3    1 
ATOM   10995 H  HG2    . PRO B  1 287 ? 225.126 337.531 115.938 1.00 72.91  ? 287 PRO B HG2    1 
ATOM   10996 H  HG3    . PRO B  1 287 ? 224.005 338.500 116.528 1.00 71.34  ? 287 PRO B HG3    1 
ATOM   10997 H  HD2    . PRO B  1 287 ? 223.653 336.383 114.723 1.00 71.94  ? 287 PRO B HD2    1 
ATOM   10998 H  HD3    . PRO B  1 287 ? 222.686 336.814 115.927 1.00 71.48  ? 287 PRO B HD3    1 
ATOM   10999 N  N      . GLU B  1 288 ? 223.661 338.460 111.691 1.00 73.15  ? 288 GLU B N      1 
ATOM   11000 C  CA     . GLU B  1 288 ? 223.891 338.673 110.268 1.00 73.41  ? 288 GLU B CA     1 
ATOM   11001 C  C      . GLU B  1 288 ? 222.592 338.863 109.496 1.00 73.93  ? 288 GLU B C      1 
ATOM   11002 O  O      . GLU B  1 288 ? 222.564 339.628 108.525 1.00 78.35  ? 288 GLU B O      1 
ATOM   11003 C  CB     . GLU B  1 288 ? 224.688 337.508 109.682 1.00 78.83  ? 288 GLU B CB     1 
ATOM   11004 C  CG     . GLU B  1 288 ? 224.011 336.157 109.792 1.00 81.44  ? 288 GLU B CG     1 
ATOM   11005 C  CD     . GLU B  1 288 ? 224.889 335.034 109.281 1.00 86.56  ? 288 GLU B CD     1 
ATOM   11006 O  OE1    . GLU B  1 288 ? 226.100 335.038 109.588 1.00 85.32  ? 288 GLU B OE1    1 
ATOM   11007 O  OE2    . GLU B  1 288 ? 224.373 334.150 108.567 1.00 89.24  ? 288 GLU B OE2    1 
ATOM   11008 H  H      . GLU B  1 288 ? 223.714 337.642 111.947 1.00 74.03  ? 288 GLU B H      1 
ATOM   11009 H  HA     . GLU B  1 288 ? 224.419 339.479 110.157 1.00 75.14  ? 288 GLU B HA     1 
ATOM   11010 H  HB2    . GLU B  1 288 ? 224.844 337.682 108.741 1.00 79.83  ? 288 GLU B HB2    1 
ATOM   11011 H  HB3    . GLU B  1 288 ? 225.536 337.449 110.148 1.00 78.93  ? 288 GLU B HB3    1 
ATOM   11012 H  HG2    . GLU B  1 288 ? 223.811 335.978 110.722 1.00 78.03  ? 288 GLU B HG2    1 
ATOM   11013 H  HG3    . GLU B  1 288 ? 223.195 336.166 109.269 1.00 79.76  ? 288 GLU B HG3    1 
ATOM   11014 N  N      . LEU B  1 289 ? 221.516 338.187 109.902 1.00 68.76  ? 289 LEU B N      1 
ATOM   11015 C  CA     . LEU B  1 289 ? 220.234 338.387 109.236 1.00 70.45  ? 289 LEU B CA     1 
ATOM   11016 C  C      . LEU B  1 289 ? 219.792 339.842 109.327 1.00 71.40  ? 289 LEU B C      1 
ATOM   11017 O  O      . LEU B  1 289 ? 219.323 340.420 108.341 1.00 72.38  ? 289 LEU B O      1 
ATOM   11018 C  CB     . LEU B  1 289 ? 219.177 337.466 109.843 1.00 73.34  ? 289 LEU B CB     1 
ATOM   11019 C  CG     . LEU B  1 289 ? 219.015 336.092 109.185 1.00 76.45  ? 289 LEU B CG     1 
ATOM   11020 C  CD1    . LEU B  1 289 ? 220.324 335.313 109.177 1.00 77.12  ? 289 LEU B CD1    1 
ATOM   11021 C  CD2    . LEU B  1 289 ? 217.926 335.300 109.889 1.00 69.58  ? 289 LEU B CD2    1 
ATOM   11022 H  H      . LEU B  1 289 ? 221.505 337.617 110.544 1.00 72.30  ? 289 LEU B H      1 
ATOM   11023 H  HA     . LEU B  1 289 ? 220.324 338.160 108.298 1.00 72.14  ? 289 LEU B HA     1 
ATOM   11024 H  HB2    . LEU B  1 289 ? 219.404 337.313 110.773 1.00 72.79  ? 289 LEU B HB2    1 
ATOM   11025 H  HB3    . LEU B  1 289 ? 218.317 337.912 109.792 1.00 73.83  ? 289 LEU B HB3    1 
ATOM   11026 H  HG     . LEU B  1 289 ? 218.740 336.219 108.264 1.00 72.84  ? 289 LEU B HG     1 
ATOM   11027 H  HD11   . LEU B  1 289 ? 220.176 334.456 108.747 1.00 75.70  ? 289 LEU B HD11   1 
ATOM   11028 H  HD12   . LEU B  1 289 ? 220.992 335.817 108.687 1.00 75.62  ? 289 LEU B HD12   1 
ATOM   11029 H  HD13   . LEU B  1 289 ? 220.615 335.176 110.091 1.00 75.18  ? 289 LEU B HD13   1 
ATOM   11030 H  HD21   . LEU B  1 289 ? 218.185 335.161 110.813 1.00 71.04  ? 289 LEU B HD21   1 
ATOM   11031 H  HD22   . LEU B  1 289 ? 217.818 334.445 109.444 1.00 70.66  ? 289 LEU B HD22   1 
ATOM   11032 H  HD23   . LEU B  1 289 ? 217.096 335.801 109.850 1.00 69.83  ? 289 LEU B HD23   1 
ATOM   11033 N  N      . THR B  1 290 ? 219.940 340.452 110.504 1.00 72.63  ? 290 THR B N      1 
ATOM   11034 C  CA     . THR B  1 290 ? 219.608 341.864 110.650 1.00 75.19  ? 290 THR B CA     1 
ATOM   11035 C  C      . THR B  1 290 ? 220.568 342.746 109.865 1.00 76.44  ? 290 THR B C      1 
ATOM   11036 O  O      . THR B  1 290 ? 220.195 343.845 109.442 1.00 77.32  ? 290 THR B O      1 
ATOM   11037 C  CB     . THR B  1 290 ? 219.629 342.261 112.128 1.00 74.00  ? 290 THR B CB     1 
ATOM   11038 O  OG1    . THR B  1 290 ? 220.949 342.073 112.653 1.00 78.00  ? 290 THR B OG1    1 
ATOM   11039 C  CG2    . THR B  1 290 ? 218.651 341.411 112.924 1.00 76.67  ? 290 THR B CG2    1 
ATOM   11040 H  H      . THR B  1 290 ? 220.228 340.076 111.220 1.00 73.74  ? 290 THR B H      1 
ATOM   11041 H  HA     . THR B  1 290 ? 218.714 342.018 110.310 1.00 75.71  ? 290 THR B HA     1 
ATOM   11042 H  HB     . THR B  1 290 ? 219.373 343.190 112.216 1.00 74.19  ? 290 THR B HB     1 
ATOM   11043 H  HG1    . THR B  1 290 ? 221.168 341.267 112.597 1.00 76.40  ? 290 THR B HG1    1 
ATOM   11044 H  HG21   . THR B  1 290 ? 217.761 341.487 112.547 1.00 77.25  ? 290 THR B HG21   1 
ATOM   11045 H  HG22   . THR B  1 290 ? 218.926 340.481 112.902 1.00 75.94  ? 290 THR B HG22   1 
ATOM   11046 H  HG23   . THR B  1 290 ? 218.631 341.709 113.847 1.00 75.96  ? 290 THR B HG23   1 
ATOM   11047 N  N      . GLN B  1 291 ? 221.803 342.285 109.665 1.00 75.56  ? 291 GLN B N      1 
ATOM   11048 C  CA     . GLN B  1 291 ? 222.803 343.106 108.993 1.00 73.95  ? 291 GLN B CA     1 
ATOM   11049 C  C      . GLN B  1 291 ? 222.402 343.403 107.555 1.00 75.51  ? 291 GLN B C      1 
ATOM   11050 O  O      . GLN B  1 291 ? 222.513 344.545 107.095 1.00 75.99  ? 291 GLN B O      1 
ATOM   11051 C  CB     . GLN B  1 291 ? 224.162 342.409 109.045 1.00 76.96  ? 291 GLN B CB     1 
ATOM   11052 C  CG     . GLN B  1 291 ? 225.325 343.243 108.523 1.00 87.41  ? 291 GLN B CG     1 
ATOM   11053 C  CD     . GLN B  1 291 ? 225.434 343.226 107.009 1.00 90.95  ? 291 GLN B CD     1 
ATOM   11054 O  OE1    . GLN B  1 291 ? 224.866 342.361 106.343 1.00 91.87  ? 291 GLN B OE1    1 
ATOM   11055 N  NE2    . GLN B  1 291 ? 226.166 344.188 106.459 1.00 85.36  ? 291 GLN B NE2    1 
ATOM   11056 H  H      . GLN B  1 291 ? 222.081 341.505 109.900 1.00 76.03  ? 291 GLN B H      1 
ATOM   11057 H  HA     . GLN B  1 291 ? 222.881 343.952 109.461 1.00 76.58  ? 291 GLN B HA     1 
ATOM   11058 H  HB2    . GLN B  1 291 ? 224.356 342.179 109.967 1.00 77.10  ? 291 GLN B HB2    1 
ATOM   11059 H  HB3    . GLN B  1 291 ? 224.114 341.600 108.512 1.00 78.11  ? 291 GLN B HB3    1 
ATOM   11060 H  HG2    . GLN B  1 291 ? 225.205 344.162 108.805 1.00 84.99  ? 291 GLN B HG2    1 
ATOM   11061 H  HG3    . GLN B  1 291 ? 226.153 342.890 108.886 1.00 85.07  ? 291 GLN B HG3    1 
ATOM   11062 H  HE21   . GLN B  1 291 ? 226.259 344.222 105.605 1.00 84.49  ? 291 GLN B HE21   1 
ATOM   11063 H  HE22   . GLN B  1 291 ? 226.548 344.776 106.957 1.00 84.91  ? 291 GLN B HE22   1 
ATOM   11064 N  N      . GLN B  1 292 ? 221.933 342.389 106.827 1.00 75.96  ? 292 GLN B N      1 
ATOM   11065 C  CA     . GLN B  1 292 ? 221.619 342.566 105.415 1.00 76.26  ? 292 GLN B CA     1 
ATOM   11066 C  C      . GLN B  1 292 ? 220.230 343.146 105.183 1.00 77.57  ? 292 GLN B C      1 
ATOM   11067 O  O      . GLN B  1 292 ? 219.969 343.666 104.094 1.00 82.17  ? 292 GLN B O      1 
ATOM   11068 C  CB     . GLN B  1 292 ? 221.743 341.233 104.675 1.00 75.96  ? 292 GLN B CB     1 
ATOM   11069 C  CG     . GLN B  1 292 ? 220.832 340.139 105.195 1.00 73.92  ? 292 GLN B CG     1 
ATOM   11070 C  CD     . GLN B  1 292 ? 220.917 338.873 104.370 1.00 75.07  ? 292 GLN B CD     1 
ATOM   11071 O  OE1    . GLN B  1 292 ? 220.699 338.890 103.158 1.00 73.31  ? 292 GLN B OE1    1 
ATOM   11072 N  NE2    . GLN B  1 292 ? 221.239 337.764 105.023 1.00 76.60  ? 292 GLN B NE2    1 
ATOM   11073 H  H      . GLN B  1 292 ? 221.791 341.597 107.128 1.00 76.58  ? 292 GLN B H      1 
ATOM   11074 H  HA     . GLN B  1 292 ? 222.262 343.180 105.029 1.00 76.89  ? 292 GLN B HA     1 
ATOM   11075 H  HB2    . GLN B  1 292 ? 221.524 341.377 103.742 1.00 76.42  ? 292 GLN B HB2    1 
ATOM   11076 H  HB3    . GLN B  1 292 ? 222.657 340.918 104.752 1.00 76.74  ? 292 GLN B HB3    1 
ATOM   11077 H  HG2    . GLN B  1 292 ? 221.081 339.922 106.107 1.00 74.86  ? 292 GLN B HG2    1 
ATOM   11078 H  HG3    . GLN B  1 292 ? 219.915 340.453 105.167 1.00 73.84  ? 292 GLN B HG3    1 
ATOM   11079 H  HE21   . GLN B  1 292 ? 221.302 337.017 104.601 1.00 74.86  ? 292 GLN B HE21   1 
ATOM   11080 H  HE22   . GLN B  1 292 ? 221.384 337.793 105.870 1.00 74.27  ? 292 GLN B HE22   1 
ATOM   11081 N  N      . MET B  1 293 ? 219.337 343.074 106.172 1.00 72.30  ? 293 MET B N      1 
ATOM   11082 C  CA     . MET B  1 293 ? 217.998 343.625 105.991 1.00 67.52  ? 293 MET B CA     1 
ATOM   11083 C  C      . MET B  1 293 ? 218.052 345.125 105.738 1.00 70.52  ? 293 MET B C      1 
ATOM   11084 O  O      . MET B  1 293 ? 217.332 345.644 104.876 1.00 79.44  ? 293 MET B O      1 
ATOM   11085 C  CB     . MET B  1 293 ? 217.137 343.323 107.214 1.00 72.46  ? 293 MET B CB     1 
ATOM   11086 C  CG     . MET B  1 293 ? 216.681 341.881 107.306 1.00 76.16  ? 293 MET B CG     1 
ATOM   11087 S  SD     . MET B  1 293 ? 215.999 341.467 108.922 1.00 87.30  ? 293 MET B SD     1 
ATOM   11088 C  CE     . MET B  1 293 ? 214.597 342.576 108.997 1.00 71.35  ? 293 MET B CE     1 
ATOM   11089 H  H      . MET B  1 293 ? 219.479 342.717 106.940 1.00 74.20  ? 293 MET B H      1 
ATOM   11090 H  HA     . MET B  1 293 ? 217.586 343.197 105.227 1.00 70.82  ? 293 MET B HA     1 
ATOM   11091 H  HB2    . MET B  1 293 ? 217.649 343.525 108.012 1.00 74.07  ? 293 MET B HB2    1 
ATOM   11092 H  HB3    . MET B  1 293 ? 216.346 343.883 107.179 1.00 74.52  ? 293 MET B HB3    1 
ATOM   11093 H  HG2    . MET B  1 293 ? 215.991 341.729 106.642 1.00 72.72  ? 293 MET B HG2    1 
ATOM   11094 H  HG3    . MET B  1 293 ? 217.437 341.298 107.136 1.00 73.67  ? 293 MET B HG3    1 
ATOM   11095 H  HE1    . MET B  1 293 ? 213.993 342.371 108.266 1.00 75.17  ? 293 MET B HE1    1 
ATOM   11096 H  HE2    . MET B  1 293 ? 214.912 343.490 108.920 1.00 74.34  ? 293 MET B HE2    1 
ATOM   11097 H  HE3    . MET B  1 293 ? 214.144 342.453 109.846 1.00 75.94  ? 293 MET B HE3    1 
ATOM   11098 N  N      . PHE B  1 294 ? 218.893 345.839 106.481 1.00 65.08  ? 294 PHE B N      1 
ATOM   11099 C  CA     . PHE B  1 294 ? 219.058 347.272 106.294 1.00 72.28  ? 294 PHE B CA     1 
ATOM   11100 C  C      . PHE B  1 294 ? 220.053 347.611 105.195 1.00 83.48  ? 294 PHE B C      1 
ATOM   11101 O  O      . PHE B  1 294 ? 220.199 348.791 104.857 1.00 88.37  ? 294 PHE B O      1 
ATOM   11102 C  CB     . PHE B  1 294 ? 219.500 347.925 107.605 1.00 77.38  ? 294 PHE B CB     1 
ATOM   11103 C  CG     . PHE B  1 294 ? 218.427 347.954 108.656 1.00 81.04  ? 294 PHE B CG     1 
ATOM   11104 C  CD1    . PHE B  1 294 ? 218.097 346.810 109.363 1.00 78.99  ? 294 PHE B CD1    1 
ATOM   11105 C  CD2    . PHE B  1 294 ? 217.748 349.126 108.936 1.00 77.54  ? 294 PHE B CD2    1 
ATOM   11106 C  CE1    . PHE B  1 294 ? 217.109 346.835 110.328 1.00 74.45  ? 294 PHE B CE1    1 
ATOM   11107 C  CE2    . PHE B  1 294 ? 216.760 349.158 109.901 1.00 74.79  ? 294 PHE B CE2    1 
ATOM   11108 C  CZ     . PHE B  1 294 ? 216.440 348.011 110.598 1.00 74.03  ? 294 PHE B CZ     1 
ATOM   11109 H  H      . PHE B  1 294 ? 219.387 345.510 107.102 1.00 70.81  ? 294 PHE B H      1 
ATOM   11110 H  HA     . PHE B  1 294 ? 218.203 347.656 106.048 1.00 74.52  ? 294 PHE B HA     1 
ATOM   11111 H  HB2    . PHE B  1 294 ? 220.252 347.429 107.958 1.00 76.43  ? 294 PHE B HB2    1 
ATOM   11112 H  HB3    . PHE B  1 294 ? 219.762 348.843 107.424 1.00 78.24  ? 294 PHE B HB3    1 
ATOM   11113 H  HD1    . PHE B  1 294 ? 218.545 346.015 109.187 1.00 76.79  ? 294 PHE B HD1    1 
ATOM   11114 H  HD2    . PHE B  1 294 ? 217.961 349.902 108.468 1.00 77.25  ? 294 PHE B HD2    1 
ATOM   11115 H  HE1    . PHE B  1 294 ? 216.895 346.061 110.797 1.00 74.90  ? 294 PHE B HE1    1 
ATOM   11116 H  HE2    . PHE B  1 294 ? 216.311 349.952 110.080 1.00 75.93  ? 294 PHE B HE2    1 
ATOM   11117 H  HZ     . PHE B  1 294 ? 215.775 348.031 111.247 1.00 75.16  ? 294 PHE B HZ     1 
ATOM   11118 N  N      . ASP B  1 295 ? 220.739 346.617 104.637 1.00 87.80  ? 295 ASP B N      1 
ATOM   11119 C  CA     . ASP B  1 295 ? 221.614 346.869 103.502 1.00 84.28  ? 295 ASP B CA     1 
ATOM   11120 C  C      . ASP B  1 295 ? 220.789 347.325 102.306 1.00 83.98  ? 295 ASP B C      1 
ATOM   11121 O  O      . ASP B  1 295 ? 219.734 346.761 102.004 1.00 85.20  ? 295 ASP B O      1 
ATOM   11122 C  CB     . ASP B  1 295 ? 222.407 345.610 103.151 1.00 85.07  ? 295 ASP B CB     1 
ATOM   11123 C  CG     . ASP B  1 295 ? 223.395 345.840 102.025 1.00 90.16  ? 295 ASP B CG     1 
ATOM   11124 O  OD1    . ASP B  1 295 ? 223.563 347.006 101.609 1.00 89.23  ? 295 ASP B OD1    1 
ATOM   11125 O  OD2    . ASP B  1 295 ? 224.003 344.856 101.556 1.00 92.55  ? 295 ASP B OD2    1 
ATOM   11126 H  H      . ASP B  1 295 ? 220.711 345.796 104.890 1.00 82.00  ? 295 ASP B H      1 
ATOM   11127 H  HA     . ASP B  1 295 ? 222.241 347.573 103.729 1.00 83.54  ? 295 ASP B HA     1 
ATOM   11128 H  HB2    . ASP B  1 295 ? 222.904 345.320 103.931 1.00 83.61  ? 295 ASP B HB2    1 
ATOM   11129 H  HB3    . ASP B  1 295 ? 221.790 344.916 102.872 1.00 84.01  ? 295 ASP B HB3    1 
ATOM   11130 N  N      . ALA B  1 296 ? 221.278 348.360 101.621 1.00 78.69  ? 296 ALA B N      1 
ATOM   11131 C  CA     . ALA B  1 296 ? 220.536 348.910 100.494 1.00 81.84  ? 296 ALA B CA     1 
ATOM   11132 C  C      . ALA B  1 296 ? 220.392 347.899 99.365  1.00 78.71  ? 296 ALA B C      1 
ATOM   11133 O  O      . ALA B  1 296 ? 219.430 347.966 98.592  1.00 78.05  ? 296 ALA B O      1 
ATOM   11134 C  CB     . ALA B  1 296 ? 221.224 350.176 99.985  1.00 84.47  ? 296 ALA B CB     1 
ATOM   11135 H  H      . ALA B  1 296 ? 222.025 348.753 101.786 1.00 81.29  ? 296 ALA B H      1 
ATOM   11136 H  HA     . ALA B  1 296 ? 219.647 349.153 100.792 1.00 82.18  ? 296 ALA B HA     1 
ATOM   11137 H  HB1    . ALA B  1 296 ? 222.123 349.951 99.700  1.00 83.80  ? 296 ALA B HB1    1 
ATOM   11138 H  HB2    . ALA B  1 296 ? 221.257 350.824 100.705 1.00 83.13  ? 296 ALA B HB2    1 
ATOM   11139 H  HB3    . ALA B  1 296 ? 220.718 350.532 99.239  1.00 83.41  ? 296 ALA B HB3    1 
ATOM   11140 N  N      . LYS B  1 297 ? 221.329 346.960 99.252  1.00 77.27  ? 297 LYS B N      1 
ATOM   11141 C  CA     . LYS B  1 297 ? 221.332 346.009 98.150  1.00 77.88  ? 297 LYS B CA     1 
ATOM   11142 C  C      . LYS B  1 297 ? 220.385 344.835 98.363  1.00 78.24  ? 297 LYS B C      1 
ATOM   11143 O  O      . LYS B  1 297 ? 220.203 344.037 97.438  1.00 82.35  ? 297 LYS B O      1 
ATOM   11144 C  CB     . LYS B  1 297 ? 222.750 345.475 97.926  1.00 82.07  ? 297 LYS B CB     1 
ATOM   11145 C  CG     . LYS B  1 297 ? 223.815 346.558 97.811  1.00 87.62  ? 297 LYS B CG     1 
ATOM   11146 C  CD     . LYS B  1 297 ? 223.601 347.437 96.588  1.00 89.04  ? 297 LYS B CD     1 
ATOM   11147 C  CE     . LYS B  1 297 ? 224.596 348.585 96.549  1.00 92.69  ? 297 LYS B CE     1 
ATOM   11148 N  NZ     . LYS B  1 297 ? 226.009 348.114 96.570  1.00 92.36  ? 297 LYS B NZ     1 
ATOM   11149 H  H      . LYS B  1 297 ? 221.980 346.856 99.805  1.00 81.25  ? 297 LYS B H      1 
ATOM   11150 H  HA     . LYS B  1 297 ? 221.056 346.469 97.343  1.00 80.09  ? 297 LYS B HA     1 
ATOM   11151 H  HB2    . LYS B  1 297 ? 222.988 344.902 98.672  1.00 82.57  ? 297 LYS B HB2    1 
ATOM   11152 H  HB3    . LYS B  1 297 ? 222.761 344.963 97.103  1.00 83.02  ? 297 LYS B HB3    1 
ATOM   11153 H  HG2    . LYS B  1 297 ? 223.787 347.124 98.598  1.00 85.47  ? 297 LYS B HG2    1 
ATOM   11154 H  HG3    . LYS B  1 297 ? 224.686 346.139 97.734  1.00 87.54  ? 297 LYS B HG3    1 
ATOM   11155 H  HD2    . LYS B  1 297 ? 223.717 346.905 95.786  1.00 87.18  ? 297 LYS B HD2    1 
ATOM   11156 H  HD3    . LYS B  1 297 ? 222.708 347.815 96.615  1.00 86.19  ? 297 LYS B HD3    1 
ATOM   11157 H  HE2    . LYS B  1 297 ? 224.461 349.093 95.734  1.00 91.98  ? 297 LYS B HE2    1 
ATOM   11158 H  HE3    . LYS B  1 297 ? 224.455 349.152 97.323  1.00 90.23  ? 297 LYS B HE3    1 
ATOM   11159 H  HZ1    . LYS B  1 297 ? 226.562 348.810 96.532  1.00 91.98  ? 297 LYS B HZ1    1 
ATOM   11160 H  HZ2    . LYS B  1 297 ? 226.166 347.662 97.319  1.00 91.13  ? 297 LYS B HZ2    1 
ATOM   11161 H  HZ3    . LYS B  1 297 ? 226.165 347.582 95.872  1.00 91.89  ? 297 LYS B HZ3    1 
ATOM   11162 N  N      . ASN B  1 298 ? 219.780 344.707 99.544  1.00 74.98  ? 298 ASN B N      1 
ATOM   11163 C  CA     . ASN B  1 298 ? 218.895 343.595 99.866  1.00 73.80  ? 298 ASN B CA     1 
ATOM   11164 C  C      . ASN B  1 298 ? 217.442 344.046 99.981  1.00 77.23  ? 298 ASN B C      1 
ATOM   11165 O  O      . ASN B  1 298 ? 216.648 343.433 100.698 1.00 78.20  ? 298 ASN B O      1 
ATOM   11166 C  CB     . ASN B  1 298 ? 219.347 342.918 101.158 1.00 76.43  ? 298 ASN B CB     1 
ATOM   11167 C  CG     . ASN B  1 298 ? 218.578 341.645 101.451 1.00 83.43  ? 298 ASN B CG     1 
ATOM   11168 O  OD1    . ASN B  1 298 ? 218.022 341.018 100.549 1.00 84.62  ? 298 ASN B OD1    1 
ATOM   11169 N  ND2    . ASN B  1 298 ? 218.535 341.260 102.721 1.00 82.08  ? 298 ASN B ND2    1 
ATOM   11170 H  H      . ASN B  1 298 ? 219.868 345.270 100.189 1.00 78.89  ? 298 ASN B H      1 
ATOM   11171 H  HA     . ASN B  1 298 ? 218.944 342.938 99.157  1.00 76.01  ? 298 ASN B HA     1 
ATOM   11172 H  HB2    . ASN B  1 298 ? 220.287 342.692 101.086 1.00 79.00  ? 298 ASN B HB2    1 
ATOM   11173 H  HB3    . ASN B  1 298 ? 219.203 343.531 101.893 1.00 77.97  ? 298 ASN B HB3    1 
ATOM   11174 H  HD21   . ASN B  1 298 ? 218.110 340.545 102.941 1.00 76.18  ? 298 ASN B HD21   1 
ATOM   11175 H  HD22   . ASN B  1 298 ? 218.934 341.725 103.325 1.00 77.87  ? 298 ASN B HD22   1 
ATOM   11176 N  N      . MET B  1 299 ? 217.083 345.116 99.281  1.00 72.77  ? 299 MET B N      1 
ATOM   11177 C  CA     . MET B  1 299 ? 215.736 345.663 99.313  1.00 66.90  ? 299 MET B CA     1 
ATOM   11178 C  C      . MET B  1 299 ? 215.092 345.524 97.941  1.00 71.43  ? 299 MET B C      1 
ATOM   11179 O  O      . MET B  1 299 ? 215.755 345.685 96.912  1.00 71.76  ? 299 MET B O      1 
ATOM   11180 C  CB     . MET B  1 299 ? 215.757 347.126 99.750  1.00 70.45  ? 299 MET B CB     1 
ATOM   11181 C  CG     . MET B  1 299 ? 216.330 347.326 101.142 1.00 80.53  ? 299 MET B CG     1 
ATOM   11182 S  SD     . MET B  1 299 ? 215.482 348.613 102.070 1.00 90.06  ? 299 MET B SD     1 
ATOM   11183 C  CE     . MET B  1 299 ? 215.587 349.959 100.898 1.00 85.03  ? 299 MET B CE     1 
ATOM   11184 H  H      . MET B  1 299 ? 217.617 345.555 98.771  1.00 74.60  ? 299 MET B H      1 
ATOM   11185 H  HA     . MET B  1 299 ? 215.207 345.170 99.958  1.00 69.58  ? 299 MET B HA     1 
ATOM   11186 H  HB2    . MET B  1 299 ? 216.311 347.624 99.129  1.00 72.85  ? 299 MET B HB2    1 
ATOM   11187 H  HB3    . MET B  1 299 ? 214.852 347.474 99.739  1.00 72.03  ? 299 MET B HB3    1 
ATOM   11188 H  HG2    . MET B  1 299 ? 216.242 346.494 101.639 1.00 77.93  ? 299 MET B HG2    1 
ATOM   11189 H  HG3    . MET B  1 299 ? 217.262 347.570 101.069 1.00 79.48  ? 299 MET B HG3    1 
ATOM   11190 H  HE1    . MET B  1 299 ? 216.365 349.823 100.336 1.00 82.88  ? 299 MET B HE1    1 
ATOM   11191 H  HE2    . MET B  1 299 ? 214.785 349.961 100.353 1.00 83.06  ? 299 MET B HE2    1 
ATOM   11192 H  HE3    . MET B  1 299 ? 215.666 350.795 101.382 1.00 84.72  ? 299 MET B HE3    1 
ATOM   11193 N  N      . MET B  1 300 ? 213.792 345.223 97.936  1.00 72.73  ? 300 MET B N      1 
ATOM   11194 C  CA     . MET B  1 300 ? 213.057 344.911 96.717  1.00 70.83  ? 300 MET B CA     1 
ATOM   11195 C  C      . MET B  1 300 ? 212.495 346.151 96.036  1.00 68.48  ? 300 MET B C      1 
ATOM   11196 O  O      . MET B  1 300 ? 211.538 346.045 95.258  1.00 69.23  ? 300 MET B O      1 
ATOM   11197 C  CB     . MET B  1 300 ? 211.934 343.922 97.028  1.00 67.36  ? 300 MET B CB     1 
ATOM   11198 C  CG     . MET B  1 300 ? 212.426 342.597 97.572  1.00 66.83  ? 300 MET B CG     1 
ATOM   11199 S  SD     . MET B  1 300 ? 211.092 341.451 97.955  1.00 76.16  ? 300 MET B SD     1 
ATOM   11200 C  CE     . MET B  1 300 ? 212.035 340.058 98.561  1.00 64.49  ? 300 MET B CE     1 
ATOM   11201 H  H      . MET B  1 300 ? 213.305 345.196 98.644  1.00 69.12  ? 300 MET B H      1 
ATOM   11202 H  HA     . MET B  1 300 ? 213.664 344.474 96.099  1.00 69.48  ? 300 MET B HA     1 
ATOM   11203 H  HB2    . MET B  1 300 ? 211.350 344.317 97.693  1.00 66.08  ? 300 MET B HB2    1 
ATOM   11204 H  HB3    . MET B  1 300 ? 211.437 343.745 96.215  1.00 67.30  ? 300 MET B HB3    1 
ATOM   11205 H  HG2    . MET B  1 300 ? 212.998 342.179 96.911  1.00 68.06  ? 300 MET B HG2    1 
ATOM   11206 H  HG3    . MET B  1 300 ? 212.925 342.757 98.388  1.00 66.86  ? 300 MET B HG3    1 
ATOM   11207 H  HE1    . MET B  1 300 ? 212.651 339.773 97.868  1.00 63.14  ? 300 MET B HE1    1 
ATOM   11208 H  HE2    . MET B  1 300 ? 211.426 339.337 98.783  1.00 60.17  ? 300 MET B HE2    1 
ATOM   11209 H  HE3    . MET B  1 300 ? 212.529 340.332 99.349  1.00 62.53  ? 300 MET B HE3    1 
ATOM   11210 N  N      . ALA B  1 301 ? 213.061 347.323 96.305  1.00 66.60  ? 301 ALA B N      1 
ATOM   11211 C  CA     . ALA B  1 301 ? 212.657 348.557 95.655  1.00 63.38  ? 301 ALA B CA     1 
ATOM   11212 C  C      . ALA B  1 301 ? 213.889 349.265 95.115  1.00 75.07  ? 301 ALA B C      1 
ATOM   11213 O  O      . ALA B  1 301 ? 214.979 349.175 95.687  1.00 79.38  ? 301 ALA B O      1 
ATOM   11214 C  CB     . ALA B  1 301 ? 211.899 349.479 96.612  1.00 61.97  ? 301 ALA B CB     1 
ATOM   11215 H  H      . ALA B  1 301 ? 213.696 347.429 96.874  1.00 68.95  ? 301 ALA B H      1 
ATOM   11216 H  HA     . ALA B  1 301 ? 212.076 348.351 94.909  1.00 65.96  ? 301 ALA B HA     1 
ATOM   11217 H  HB1    . ALA B  1 301 ? 211.112 349.016 96.934  1.00 63.30  ? 301 ALA B HB1    1 
ATOM   11218 H  HB2    . ALA B  1 301 ? 211.637 350.282 96.132  1.00 64.63  ? 301 ALA B HB2    1 
ATOM   11219 H  HB3    . ALA B  1 301 ? 212.477 349.706 97.355  1.00 65.58  ? 301 ALA B HB3    1 
ATOM   11220 N  N      . ALA B  1 302 ? 213.704 349.972 93.999  1.00 80.36  ? 302 ALA B N      1 
ATOM   11221 C  CA     . ALA B  1 302 ? 214.831 350.633 93.351  1.00 78.58  ? 302 ALA B CA     1 
ATOM   11222 C  C      . ALA B  1 302 ? 215.430 351.707 94.248  1.00 77.37  ? 302 ALA B C      1 
ATOM   11223 O  O      . ALA B  1 302 ? 216.655 351.866 94.306  1.00 78.52  ? 302 ALA B O      1 
ATOM   11224 C  CB     . ALA B  1 302 ? 214.389 351.235 92.018  1.00 76.52  ? 302 ALA B CB     1 
ATOM   11225 H  H      . ALA B  1 302 ? 212.947 350.088 93.609  1.00 77.39  ? 302 ALA B H      1 
ATOM   11226 H  HA     . ALA B  1 302 ? 215.519 349.974 93.169  1.00 77.00  ? 302 ALA B HA     1 
ATOM   11227 H  HB1    . ALA B  1 302 ? 214.058 350.525 91.446  1.00 75.82  ? 302 ALA B HB1    1 
ATOM   11228 H  HB2    . ALA B  1 302 ? 215.149 351.671 91.603  1.00 77.46  ? 302 ALA B HB2    1 
ATOM   11229 H  HB3    . ALA B  1 302 ? 213.686 351.883 92.184  1.00 76.59  ? 302 ALA B HB3    1 
ATOM   11230 N  N      . CYS B  1 303 ? 214.584 352.453 94.952  1.00 79.81  ? 303 CYS B N      1 
ATOM   11231 C  CA     . CYS B  1 303 ? 215.064 353.543 95.789  1.00 85.02  ? 303 CYS B CA     1 
ATOM   11232 C  C      . CYS B  1 303 ? 216.056 353.034 96.825  1.00 87.70  ? 303 CYS B C      1 
ATOM   11233 O  O      . CYS B  1 303 ? 215.836 352.007 97.473  1.00 89.19  ? 303 CYS B O      1 
ATOM   11234 C  CB     . CYS B  1 303 ? 213.889 354.229 96.485  1.00 82.46  ? 303 CYS B CB     1 
ATOM   11235 S  SG     . CYS B  1 303 ? 212.633 354.873 95.359  1.00 84.08  ? 303 CYS B SG     1 
ATOM   11236 H  H      . CYS B  1 303 ? 213.731 352.348 94.961  1.00 79.95  ? 303 CYS B H      1 
ATOM   11237 H  HA     . CYS B  1 303 ? 215.513 354.198 95.233  1.00 83.38  ? 303 CYS B HA     1 
ATOM   11238 H  HB2    . CYS B  1 303 ? 213.459 353.589 97.073  1.00 82.14  ? 303 CYS B HB2    1 
ATOM   11239 H  HB3    . CYS B  1 303 ? 214.229 354.974 97.005  1.00 83.02  ? 303 CYS B HB3    1 
ATOM   11240 H  HG     . CYS B  1 303 ? 213.149 355.655 94.610  1.00 85.42  ? 303 CYS B HG     1 
ATOM   11241 N  N      . ASP B  1 304 ? 217.161 353.767 96.979  1.00 87.99  ? 304 ASP B N      1 
ATOM   11242 C  CA     . ASP B  1 304 ? 218.165 353.463 97.990  1.00 85.21  ? 304 ASP B CA     1 
ATOM   11243 C  C      . ASP B  1 304 ? 217.889 354.272 99.246  1.00 80.50  ? 304 ASP B C      1 
ATOM   11244 O  O      . ASP B  1 304 ? 217.777 355.504 99.166  1.00 82.56  ? 304 ASP B O      1 
ATOM   11245 C  CB     . ASP B  1 304 ? 219.564 353.778 97.470  1.00 87.84  ? 304 ASP B CB     1 
ATOM   11246 C  CG     . ASP B  1 304 ? 219.960 352.903 96.297  1.00 95.33  ? 304 ASP B CG     1 
ATOM   11247 O  OD1    . ASP B  1 304 ? 219.483 351.751 96.224  1.00 93.73  ? 304 ASP B OD1    1 
ATOM   11248 O  OD2    . ASP B  1 304 ? 220.750 353.367 95.448  1.00 96.93  ? 304 ASP B OD2    1 
ATOM   11249 H  H      . ASP B  1 304 ? 217.350 354.455 96.502  1.00 86.77  ? 304 ASP B H      1 
ATOM   11250 H  HA     . ASP B  1 304 ? 218.126 352.519 98.200  1.00 85.99  ? 304 ASP B HA     1 
ATOM   11251 H  HB2    . ASP B  1 304 ? 219.592 354.702 97.178  1.00 88.34  ? 304 ASP B HB2    1 
ATOM   11252 H  HB3    . ASP B  1 304 ? 220.205 353.634 98.182  1.00 87.90  ? 304 ASP B HB3    1 
ATOM   11253 N  N      . PRO B  1 305 ? 217.764 353.640 100.416 1.00 79.97  ? 305 PRO B N      1 
ATOM   11254 C  CA     . PRO B  1 305 ? 217.412 354.406 101.620 1.00 84.35  ? 305 PRO B CA     1 
ATOM   11255 C  C      . PRO B  1 305 ? 218.477 355.402 102.031 1.00 87.13  ? 305 PRO B C      1 
ATOM   11256 O  O      . PRO B  1 305 ? 218.165 356.356 102.755 1.00 87.50  ? 305 PRO B O      1 
ATOM   11257 C  CB     . PRO B  1 305 ? 217.222 353.318 102.682 1.00 83.01  ? 305 PRO B CB     1 
ATOM   11258 C  CG     . PRO B  1 305 ? 218.129 352.222 102.249 1.00 86.32  ? 305 PRO B CG     1 
ATOM   11259 C  CD     . PRO B  1 305 ? 218.200 352.272 100.745 1.00 85.19  ? 305 PRO B CD     1 
ATOM   11260 H  HA     . PRO B  1 305 ? 216.573 354.872 101.486 1.00 84.75  ? 305 PRO B HA     1 
ATOM   11261 H  HB2    . PRO B  1 305 ? 217.481 353.658 103.552 1.00 83.21  ? 305 PRO B HB2    1 
ATOM   11262 H  HB3    . PRO B  1 305 ? 216.299 353.021 102.686 1.00 83.81  ? 305 PRO B HB3    1 
ATOM   11263 H  HG2    . PRO B  1 305 ? 219.007 352.361 102.635 1.00 85.03  ? 305 PRO B HG2    1 
ATOM   11264 H  HG3    . PRO B  1 305 ? 217.764 351.372 102.537 1.00 85.51  ? 305 PRO B HG3    1 
ATOM   11265 H  HD2    . PRO B  1 305 ? 219.114 352.134 100.449 1.00 85.03  ? 305 PRO B HD2    1 
ATOM   11266 H  HD3    . PRO B  1 305 ? 217.600 351.624 100.350 1.00 84.46  ? 305 PRO B HD3    1 
ATOM   11267 N  N      . ARG B  1 306 ? 219.723 355.213 101.593 1.00 86.24  ? 306 ARG B N      1 
ATOM   11268 C  CA     . ARG B  1 306 ? 220.785 356.148 101.943 1.00 79.59  ? 306 ARG B CA     1 
ATOM   11269 C  C      . ARG B  1 306 ? 220.457 357.562 101.482 1.00 77.11  ? 306 ARG B C      1 
ATOM   11270 O  O      . ARG B  1 306 ? 220.949 358.535 102.065 1.00 82.17  ? 306 ARG B O      1 
ATOM   11271 C  CB     . ARG B  1 306 ? 222.106 355.670 101.338 1.00 79.22  ? 306 ARG B CB     1 
ATOM   11272 C  CG     . ARG B  1 306 ? 223.250 356.670 101.408 1.00 88.97  ? 306 ARG B CG     1 
ATOM   11273 C  CD     . ARG B  1 306 ? 223.345 357.505 100.136 1.00 91.98  ? 306 ARG B CD     1 
ATOM   11274 N  NE     . ARG B  1 306 ? 224.518 358.371 100.125 1.00 96.87  ? 306 ARG B NE     1 
ATOM   11275 C  CZ     . ARG B  1 306 ? 224.768 359.278 99.190  1.00 98.47  ? 306 ARG B CZ     1 
ATOM   11276 N  NH1    . ARG B  1 306 ? 223.939 359.475 98.178  1.00 94.76  ? 306 ARG B NH1    1 
ATOM   11277 N  NH2    . ARG B  1 306 ? 225.877 360.007 99.274  1.00 97.47  ? 306 ARG B NH2    1 
ATOM   11278 H  H      . ARG B  1 306 ? 219.975 354.558 101.097 1.00 85.15  ? 306 ARG B H      1 
ATOM   11279 H  HA     . ARG B  1 306 ? 220.887 356.165 102.907 1.00 81.23  ? 306 ARG B HA     1 
ATOM   11280 H  HB2    . ARG B  1 306 ? 222.388 354.871 101.809 1.00 79.51  ? 306 ARG B HB2    1 
ATOM   11281 H  HB3    . ARG B  1 306 ? 221.957 355.458 100.404 1.00 82.59  ? 306 ARG B HB3    1 
ATOM   11282 H  HG2    . ARG B  1 306 ? 223.106 357.269 102.158 1.00 87.84  ? 306 ARG B HG2    1 
ATOM   11283 H  HG3    . ARG B  1 306 ? 224.085 356.190 101.519 1.00 88.44  ? 306 ARG B HG3    1 
ATOM   11284 H  HD2    . ARG B  1 306 ? 223.407 356.910 99.371  1.00 90.68  ? 306 ARG B HD2    1 
ATOM   11285 H  HD3    . ARG B  1 306 ? 222.562 358.068 100.055 1.00 90.17  ? 306 ARG B HD3    1 
ATOM   11286 H  HE     . ARG B  1 306 ? 225.126 358.226 100.715 1.00 94.39  ? 306 ARG B HE     1 
ATOM   11287 H  HH11   . ARG B  1 306 ? 223.218 359.010 98.113  1.00 93.34  ? 306 ARG B HH11   1 
ATOM   11288 H  HH12   . ARG B  1 306 ? 224.121 360.069 97.584  1.00 95.88  ? 306 ARG B HH12   1 
ATOM   11289 H  HH21   . ARG B  1 306 ? 226.423 359.887 99.928  1.00 97.47  ? 306 ARG B HH21   1 
ATOM   11290 H  HH22   . ARG B  1 306 ? 226.049 360.598 98.673  1.00 95.87  ? 306 ARG B HH22   1 
ATOM   11291 N  N      . HIS B  1 307 ? 219.631 357.698 100.447 1.00 74.32  ? 307 HIS B N      1 
ATOM   11292 C  CA     . HIS B  1 307 ? 219.246 359.009 99.944  1.00 73.63  ? 307 HIS B CA     1 
ATOM   11293 C  C      . HIS B  1 307 ? 218.215 359.701 100.822 1.00 74.88  ? 307 HIS B C      1 
ATOM   11294 O  O      . HIS B  1 307 ? 217.906 360.872 100.578 1.00 79.39  ? 307 HIS B O      1 
ATOM   11295 C  CB     . HIS B  1 307 ? 218.694 358.887 98.523  1.00 77.72  ? 307 HIS B CB     1 
ATOM   11296 C  CG     . HIS B  1 307 ? 219.731 358.552 97.497  1.00 86.23  ? 307 HIS B CG     1 
ATOM   11297 N  ND1    . HIS B  1 307 ? 220.523 357.427 97.577  1.00 90.03  ? 307 HIS B ND1    1 
ATOM   11298 C  CD2    . HIS B  1 307 ? 220.102 359.194 96.364  1.00 85.08  ? 307 HIS B CD2    1 
ATOM   11299 C  CE1    . HIS B  1 307 ? 221.339 357.391 96.539  1.00 87.43  ? 307 HIS B CE1    1 
ATOM   11300 N  NE2    . HIS B  1 307 ? 221.104 358.452 95.787  1.00 85.04  ? 307 HIS B NE2    1 
ATOM   11301 H  H      . HIS B  1 307 ? 219.275 357.042 100.022 1.00 79.96  ? 307 HIS B H      1 
ATOM   11302 H  HA     . HIS B  1 307 ? 220.033 359.573 99.910  1.00 78.75  ? 307 HIS B HA     1 
ATOM   11303 H  HB2    . HIS B  1 307 ? 218.023 358.188 98.507  1.00 80.17  ? 307 HIS B HB2    1 
ATOM   11304 H  HB3    . HIS B  1 307 ? 218.294 359.734 98.273  1.00 79.10  ? 307 HIS B HB3    1 
ATOM   11305 H  HD2    . HIS B  1 307 ? 219.745 359.988 96.039  1.00 84.04  ? 307 HIS B HD2    1 
ATOM   11306 H  HE1    . HIS B  1 307 ? 221.972 356.732 96.366  1.00 87.66  ? 307 HIS B HE1    1 
ATOM   11307 H  HE2    . HIS B  1 307 ? 221.512 358.647 95.056  1.00 85.60  ? 307 HIS B HE2    1 
ATOM   11308 N  N      . GLY B  1 308 ? 217.676 359.014 101.825 1.00 73.19  ? 308 GLY B N      1 
ATOM   11309 C  CA     . GLY B  1 308 ? 216.669 359.600 102.686 1.00 72.82  ? 308 GLY B CA     1 
ATOM   11310 C  C      . GLY B  1 308 ? 216.759 359.097 104.111 1.00 74.30  ? 308 GLY B C      1 
ATOM   11311 O  O      . GLY B  1 308 ? 217.821 358.645 104.550 1.00 78.43  ? 308 GLY B O      1 
ATOM   11312 H  H      . GLY B  1 308 ? 217.884 358.205 102.027 1.00 76.87  ? 308 GLY B H      1 
ATOM   11313 H  HA2    . GLY B  1 308 ? 216.776 360.564 102.697 1.00 73.92  ? 308 GLY B HA2    1 
ATOM   11314 H  HA3    . GLY B  1 308 ? 215.787 359.393 102.341 1.00 74.06  ? 308 GLY B HA3    1 
ATOM   11315 N  N      . ARG B  1 309 ? 215.649 359.167 104.843 1.00 71.60  ? 309 ARG B N      1 
ATOM   11316 C  CA     . ARG B  1 309 ? 215.596 358.741 106.231 1.00 65.85  ? 309 ARG B CA     1 
ATOM   11317 C  C      . ARG B  1 309 ? 214.416 357.806 106.440 1.00 64.84  ? 309 ARG B C      1 
ATOM   11318 O  O      . ARG B  1 309 ? 213.395 357.903 105.755 1.00 70.81  ? 309 ARG B O      1 
ATOM   11319 C  CB     . ARG B  1 309 ? 215.471 359.930 107.191 1.00 67.47  ? 309 ARG B CB     1 
ATOM   11320 C  CG     . ARG B  1 309 ? 216.738 360.744 107.363 1.00 73.63  ? 309 ARG B CG     1 
ATOM   11321 C  CD     . ARG B  1 309 ? 216.651 361.615 108.606 1.00 75.23  ? 309 ARG B CD     1 
ATOM   11322 N  NE     . ARG B  1 309 ? 217.912 362.283 108.903 1.00 80.04  ? 309 ARG B NE     1 
ATOM   11323 C  CZ     . ARG B  1 309 ? 218.234 363.505 108.501 1.00 81.48  ? 309 ARG B CZ     1 
ATOM   11324 N  NH1    . ARG B  1 309 ? 217.407 364.234 107.768 1.00 81.10  ? 309 ARG B NH1    1 
ATOM   11325 N  NH2    . ARG B  1 309 ? 219.414 364.011 108.845 1.00 78.69  ? 309 ARG B NH2    1 
ATOM   11326 H  H      . ARG B  1 309 ? 214.898 359.462 104.544 1.00 73.04  ? 309 ARG B H      1 
ATOM   11327 H  HA     . ARG B  1 309 ? 216.409 358.260 106.449 1.00 69.22  ? 309 ARG B HA     1 
ATOM   11328 H  HB2    . ARG B  1 309 ? 214.781 360.526 106.860 1.00 69.06  ? 309 ARG B HB2    1 
ATOM   11329 H  HB3    . ARG B  1 309 ? 215.221 359.590 108.063 1.00 69.17  ? 309 ARG B HB3    1 
ATOM   11330 H  HG2    . ARG B  1 309 ? 217.496 360.148 107.459 1.00 74.31  ? 309 ARG B HG2    1 
ATOM   11331 H  HG3    . ARG B  1 309 ? 216.855 361.323 106.594 1.00 73.59  ? 309 ARG B HG3    1 
ATOM   11332 H  HD2    . ARG B  1 309 ? 215.964 362.287 108.476 1.00 75.97  ? 309 ARG B HD2    1 
ATOM   11333 H  HD3    . ARG B  1 309 ? 216.424 361.056 109.366 1.00 74.86  ? 309 ARG B HD3    1 
ATOM   11334 H  HE     . ARG B  1 309 ? 218.527 361.816 109.282 1.00 79.24  ? 309 ARG B HE     1 
ATOM   11335 H  HH11   . ARG B  1 309 ? 216.641 363.923 107.536 1.00 80.10  ? 309 ARG B HH11   1 
ATOM   11336 H  HH12   . ARG B  1 309 ? 217.642 365.024 107.518 1.00 80.01  ? 309 ARG B HH12   1 
ATOM   11337 H  HH21   . ARG B  1 309 ? 219.957 363.545 109.323 1.00 78.29  ? 309 ARG B HH21   1 
ATOM   11338 H  HH22   . ARG B  1 309 ? 219.635 364.802 108.591 1.00 79.28  ? 309 ARG B HH22   1 
ATOM   11339 N  N      . TYR B  1 310 ? 214.568 356.898 107.401 1.00 59.93  ? 310 TYR B N      1 
ATOM   11340 C  CA     . TYR B  1 310 ? 213.503 355.970 107.754 1.00 60.81  ? 310 TYR B CA     1 
ATOM   11341 C  C      . TYR B  1 310 ? 212.554 356.630 108.746 1.00 62.17  ? 310 TYR B C      1 
ATOM   11342 O  O      . TYR B  1 310 ? 212.946 356.938 109.876 1.00 66.20  ? 310 TYR B O      1 
ATOM   11343 C  CB     . TYR B  1 310 ? 214.080 354.695 108.364 1.00 61.56  ? 310 TYR B CB     1 
ATOM   11344 C  CG     . TYR B  1 310 ? 214.849 353.815 107.410 1.00 62.24  ? 310 TYR B CG     1 
ATOM   11345 C  CD1    . TYR B  1 310 ? 214.198 353.090 106.423 1.00 66.73  ? 310 TYR B CD1    1 
ATOM   11346 C  CD2    . TYR B  1 310 ? 216.225 353.686 107.516 1.00 66.82  ? 310 TYR B CD2    1 
ATOM   11347 C  CE1    . TYR B  1 310 ? 214.899 352.276 105.558 1.00 74.21  ? 310 TYR B CE1    1 
ATOM   11348 C  CE2    . TYR B  1 310 ? 216.934 352.874 106.657 1.00 73.25  ? 310 TYR B CE2    1 
ATOM   11349 C  CZ     . TYR B  1 310 ? 216.267 352.171 105.680 1.00 78.33  ? 310 TYR B CZ     1 
ATOM   11350 O  OH     . TYR B  1 310 ? 216.974 351.361 104.824 1.00 87.11  ? 310 TYR B OH     1 
ATOM   11351 H  H      . TYR B  1 310 ? 215.284 356.800 107.862 1.00 63.31  ? 310 TYR B H      1 
ATOM   11352 H  HA     . TYR B  1 310 ? 213.003 355.733 106.960 1.00 63.78  ? 310 TYR B HA     1 
ATOM   11353 H  HB2    . TYR B  1 310 ? 214.685 354.946 109.078 1.00 63.89  ? 310 TYR B HB2    1 
ATOM   11354 H  HB3    . TYR B  1 310 ? 213.350 354.169 108.725 1.00 62.89  ? 310 TYR B HB3    1 
ATOM   11355 H  HD1    . TYR B  1 310 ? 213.275 353.160 106.338 1.00 67.69  ? 310 TYR B HD1    1 
ATOM   11356 H  HD2    . TYR B  1 310 ? 216.678 354.160 108.175 1.00 67.07  ? 310 TYR B HD2    1 
ATOM   11357 H  HE1    . TYR B  1 310 ? 214.451 351.799 104.897 1.00 76.25  ? 310 TYR B HE1    1 
ATOM   11358 H  HE2    . TYR B  1 310 ? 217.856 352.801 106.737 1.00 74.33  ? 310 TYR B HE2    1 
ATOM   11359 H  HH     . TYR B  1 310 ? 217.787 351.362 105.035 1.00 82.39  ? 310 TYR B HH     1 
ATOM   11360 N  N      . LEU B  1 311 ? 211.307 356.850 108.327 1.00 62.09  ? 311 LEU B N      1 
ATOM   11361 C  CA     . LEU B  1 311 ? 210.281 357.254 109.282 1.00 59.07  ? 311 LEU B CA     1 
ATOM   11362 C  C      . LEU B  1 311 ? 210.019 356.141 110.287 1.00 60.85  ? 311 LEU B C      1 
ATOM   11363 O  O      . LEU B  1 311 ? 209.943 356.383 111.497 1.00 65.50  ? 311 LEU B O      1 
ATOM   11364 C  CB     . LEU B  1 311 ? 208.993 357.623 108.549 1.00 57.44  ? 311 LEU B CB     1 
ATOM   11365 C  CG     . LEU B  1 311 ? 209.020 358.904 107.721 1.00 59.16  ? 311 LEU B CG     1 
ATOM   11366 C  CD1    . LEU B  1 311 ? 207.807 358.958 106.812 1.00 63.84  ? 311 LEU B CD1    1 
ATOM   11367 C  CD2    . LEU B  1 311 ? 209.059 360.116 108.630 1.00 61.64  ? 311 LEU B CD2    1 
ATOM   11368 H  H      . LEU B  1 311 ? 211.035 356.771 107.516 1.00 62.95  ? 311 LEU B H      1 
ATOM   11369 H  HA     . LEU B  1 311 ? 210.586 358.034 109.769 1.00 60.16  ? 311 LEU B HA     1 
ATOM   11370 H  HB2    . LEU B  1 311 ? 208.763 356.897 107.949 1.00 60.07  ? 311 LEU B HB2    1 
ATOM   11371 H  HB3    . LEU B  1 311 ? 208.291 357.728 109.209 1.00 58.24  ? 311 LEU B HB3    1 
ATOM   11372 H  HG     . LEU B  1 311 ? 209.817 358.910 107.170 1.00 60.25  ? 311 LEU B HG     1 
ATOM   11373 H  HD11   . LEU B  1 311 ? 207.834 359.780 106.298 1.00 63.20  ? 311 LEU B HD11   1 
ATOM   11374 H  HD12   . LEU B  1 311 ? 207.826 358.192 106.218 1.00 61.69  ? 311 LEU B HD12   1 
ATOM   11375 H  HD13   . LEU B  1 311 ? 207.006 358.933 107.358 1.00 62.37  ? 311 LEU B HD13   1 
ATOM   11376 H  HD21   . LEU B  1 311 ? 208.254 360.126 109.172 1.00 60.43  ? 311 LEU B HD21   1 
ATOM   11377 H  HD22   . LEU B  1 311 ? 209.840 360.058 109.200 1.00 60.45  ? 311 LEU B HD22   1 
ATOM   11378 H  HD23   . LEU B  1 311 ? 209.102 360.917 108.086 1.00 61.52  ? 311 LEU B HD23   1 
ATOM   11379 N  N      . THR B  1 312 ? 209.897 354.910 109.799 1.00 57.33  ? 312 THR B N      1 
ATOM   11380 C  CA     . THR B  1 312 ? 209.595 353.763 110.639 1.00 56.48  ? 312 THR B CA     1 
ATOM   11381 C  C      . THR B  1 312 ? 210.161 352.518 109.975 1.00 54.97  ? 312 THR B C      1 
ATOM   11382 O  O      . THR B  1 312 ? 210.487 352.517 108.786 1.00 61.39  ? 312 THR B O      1 
ATOM   11383 C  CB     . THR B  1 312 ? 208.088 353.609 110.863 1.00 59.17  ? 312 THR B CB     1 
ATOM   11384 O  OG1    . THR B  1 312 ? 207.421 353.556 109.596 1.00 66.12  ? 312 THR B OG1    1 
ATOM   11385 C  CG2    . THR B  1 312 ? 207.541 354.773 111.675 1.00 58.01  ? 312 THR B CG2    1 
ATOM   11386 H  H      . THR B  1 312 ? 209.987 354.712 108.968 1.00 59.20  ? 312 THR B H      1 
ATOM   11387 H  HA     . THR B  1 312 ? 210.024 353.872 111.500 1.00 58.36  ? 312 THR B HA     1 
ATOM   11388 H  HB     . THR B  1 312 ? 207.920 352.789 111.350 1.00 60.04  ? 312 THR B HB     1 
ATOM   11389 H  HG1    . THR B  1 312 ? 207.652 352.864 109.180 1.00 63.10  ? 312 THR B HG1    1 
ATOM   11390 H  HG21   . THR B  1 312 ? 208.116 354.939 112.438 1.00 58.58  ? 312 THR B HG21   1 
ATOM   11391 H  HG22   . THR B  1 312 ? 206.648 354.568 111.991 1.00 58.62  ? 312 THR B HG22   1 
ATOM   11392 H  HG23   . THR B  1 312 ? 207.507 355.572 111.127 1.00 59.08  ? 312 THR B HG23   1 
ATOM   11393 N  N      . VAL B  1 313 ? 210.274 351.452 110.760 1.00 52.41  ? 313 VAL B N      1 
ATOM   11394 C  CA     . VAL B  1 313 ? 210.791 350.181 110.268 1.00 54.82  ? 313 VAL B CA     1 
ATOM   11395 C  C      . VAL B  1 313 ? 210.137 349.057 111.056 1.00 56.41  ? 313 VAL B C      1 
ATOM   11396 O  O      . VAL B  1 313 ? 209.859 349.198 112.250 1.00 62.16  ? 313 VAL B O      1 
ATOM   11397 C  CB     . VAL B  1 313 ? 212.328 350.113 110.380 1.00 59.45  ? 313 VAL B CB     1 
ATOM   11398 C  CG1    . VAL B  1 313 ? 212.811 348.699 110.114 1.00 62.84  ? 313 VAL B CG1    1 
ATOM   11399 C  CG2    . VAL B  1 313 ? 212.969 351.088 109.410 1.00 62.47  ? 313 VAL B CG2    1 
ATOM   11400 H  H      . VAL B  1 313 ? 210.056 351.440 111.590 1.00 56.76  ? 313 VAL B H      1 
ATOM   11401 H  HA     . VAL B  1 313 ? 210.550 350.077 109.336 1.00 57.24  ? 313 VAL B HA     1 
ATOM   11402 H  HB     . VAL B  1 313 ? 212.594 350.362 111.278 1.00 59.55  ? 313 VAL B HB     1 
ATOM   11403 H  HG11   . VAL B  1 313 ? 213.755 348.724 109.894 1.00 65.42  ? 313 VAL B HG11   1 
ATOM   11404 H  HG12   . VAL B  1 313 ? 212.306 348.328 109.377 1.00 60.56  ? 313 VAL B HG12   1 
ATOM   11405 H  HG13   . VAL B  1 313 ? 212.679 348.167 110.915 1.00 62.96  ? 313 VAL B HG13   1 
ATOM   11406 H  HG21   . VAL B  1 313 ? 212.984 351.969 109.812 1.00 61.19  ? 313 VAL B HG21   1 
ATOM   11407 H  HG22   . VAL B  1 313 ? 212.442 351.105 108.594 1.00 61.42  ? 313 VAL B HG22   1 
ATOM   11408 H  HG23   . VAL B  1 313 ? 213.871 350.796 109.209 1.00 63.71  ? 313 VAL B HG23   1 
ATOM   11409 N  N      . ALA B  1 314 ? 209.889 347.940 110.378 1.00 51.40  ? 314 ALA B N      1 
ATOM   11410 C  CA     . ALA B  1 314 ? 209.327 346.749 110.994 1.00 51.36  ? 314 ALA B CA     1 
ATOM   11411 C  C      . ALA B  1 314 ? 210.174 345.543 110.621 1.00 54.28  ? 314 ALA B C      1 
ATOM   11412 O  O      . ALA B  1 314 ? 210.584 345.394 109.466 1.00 59.01  ? 314 ALA B O      1 
ATOM   11413 C  CB     . ALA B  1 314 ? 207.878 346.527 110.557 1.00 55.87  ? 314 ALA B CB     1 
ATOM   11414 H  H      . ALA B  1 314 ? 210.043 347.848 109.538 1.00 54.83  ? 314 ALA B H      1 
ATOM   11415 H  HA     . ALA B  1 314 ? 209.343 346.847 111.957 1.00 54.02  ? 314 ALA B HA     1 
ATOM   11416 H  HB1    . ALA B  1 314 ? 207.533 345.738 111.001 1.00 56.31  ? 314 ALA B HB1    1 
ATOM   11417 H  HB2    . ALA B  1 314 ? 207.353 347.304 110.802 1.00 57.62  ? 314 ALA B HB2    1 
ATOM   11418 H  HB3    . ALA B  1 314 ? 207.857 346.402 109.596 1.00 56.87  ? 314 ALA B HB3    1 
ATOM   11419 N  N      . ALA B  1 315 ? 210.434 344.685 111.605 1.00 54.63  ? 315 ALA B N      1 
ATOM   11420 C  CA     . ALA B  1 315 ? 211.225 343.473 111.413 1.00 50.94  ? 315 ALA B CA     1 
ATOM   11421 C  C      . ALA B  1 315 ? 210.449 342.302 111.995 1.00 48.59  ? 315 ALA B C      1 
ATOM   11422 O  O      . ALA B  1 315 ? 210.327 342.181 113.218 1.00 50.35  ? 315 ALA B O      1 
ATOM   11423 C  CB     . ALA B  1 315 ? 212.596 343.600 112.074 1.00 56.04  ? 315 ALA B CB     1 
ATOM   11424 H  H      . ALA B  1 315 ? 210.158 344.788 112.411 1.00 54.70  ? 315 ALA B H      1 
ATOM   11425 H  HA     . ALA B  1 315 ? 211.352 343.315 110.467 1.00 52.07  ? 315 ALA B HA     1 
ATOM   11426 H  HB1    . ALA B  1 315 ? 213.071 344.344 111.672 1.00 55.95  ? 315 ALA B HB1    1 
ATOM   11427 H  HB2    . ALA B  1 315 ? 213.089 342.775 111.935 1.00 56.44  ? 315 ALA B HB2    1 
ATOM   11428 H  HB3    . ALA B  1 315 ? 212.475 343.756 113.022 1.00 54.78  ? 315 ALA B HB3    1 
ATOM   11429 N  N      . ILE B  1 316 ? 209.929 341.444 111.124 1.00 47.30  ? 316 ILE B N      1 
ATOM   11430 C  CA     . ILE B  1 316 ? 209.128 340.296 111.528 1.00 44.64  ? 316 ILE B CA     1 
ATOM   11431 C  C      . ILE B  1 316 ? 210.029 339.072 111.430 1.00 47.11  ? 316 ILE B C      1 
ATOM   11432 O  O      . ILE B  1 316 ? 210.324 338.585 110.336 1.00 48.71  ? 316 ILE B O      1 
ATOM   11433 C  CB     . ILE B  1 316 ? 207.891 340.125 110.671 1.00 57.68  ? 316 ILE B CB     1 
ATOM   11434 C  CG1    . ILE B  1 316 ? 206.992 341.350 110.796 1.00 57.68  ? 316 ILE B CG1    1 
ATOM   11435 C  CG2    . ILE B  1 316 ? 207.131 338.887 111.132 1.00 57.68  ? 316 ILE B CG2    1 
ATOM   11436 C  CD1    . ILE B  1 316 ? 205.870 341.264 109.767 1.00 57.68  ? 316 ILE B CD1    1 
ATOM   11437 H  H      . ILE B  1 316 ? 210.032 341.505 110.274 1.00 49.76  ? 316 ILE B H      1 
ATOM   11438 H  HA     . ILE B  1 316 ? 208.855 340.400 112.452 1.00 46.07  ? 316 ILE B HA     1 
ATOM   11439 H  HB     . ILE B  1 316 ? 208.188 340.000 109.629 1.00 57.68  ? 316 ILE B HB     1 
ATOM   11440 H  HG12   . ILE B  1 316 ? 206.564 341.386 111.798 1.00 57.68  ? 316 ILE B HG12   1 
ATOM   11441 H  HG13   . ILE B  1 316 ? 207.579 342.252 110.619 1.00 57.68  ? 316 ILE B HG13   1 
ATOM   11442 H  HG21   . ILE B  1 316 ? 207.773 338.011 111.043 1.00 57.68  ? 316 ILE B HG21   1 
ATOM   11443 H  HG22   . ILE B  1 316 ? 206.830 339.012 112.173 1.00 57.68  ? 316 ILE B HG22   1 
ATOM   11444 H  HG23   . ILE B  1 316 ? 206.245 338.752 110.512 1.00 57.68  ? 316 ILE B HG23   1 
ATOM   11445 H  HD11   . ILE B  1 316 ? 205.226 342.140 109.856 1.00 57.68  ? 316 ILE B HD11   1 
ATOM   11446 H  HD12   . ILE B  1 316 ? 205.283 340.363 109.945 1.00 57.68  ? 316 ILE B HD12   1 
ATOM   11447 H  HD13   . ILE B  1 316 ? 206.297 341.228 108.765 1.00 57.68  ? 316 ILE B HD13   1 
ATOM   11448 N  N      . PHE B  1 317 ? 210.464 338.570 112.580 1.00 52.45  ? 317 PHE B N      1 
ATOM   11449 C  CA     . PHE B  1 317 ? 211.350 337.420 112.642 1.00 52.46  ? 317 PHE B CA     1 
ATOM   11450 C  C      . PHE B  1 317 ? 210.550 336.127 112.716 1.00 52.20  ? 317 PHE B C      1 
ATOM   11451 O  O      . PHE B  1 317 ? 209.435 336.089 113.235 1.00 55.41  ? 317 PHE B O      1 
ATOM   11452 C  CB     . PHE B  1 317 ? 212.273 337.523 113.862 1.00 49.47  ? 317 PHE B CB     1 
ATOM   11453 C  CG     . PHE B  1 317 ? 213.294 338.614 113.743 1.00 48.64  ? 317 PHE B CG     1 
ATOM   11454 C  CD1    . PHE B  1 317 ? 214.491 338.405 113.095 1.00 50.32  ? 317 PHE B CD1    1 
ATOM   11455 C  CD2    . PHE B  1 317 ? 213.052 339.857 114.307 1.00 50.95  ? 317 PHE B CD2    1 
ATOM   11456 C  CE1    . PHE B  1 317 ? 215.427 339.410 112.998 1.00 51.55  ? 317 PHE B CE1    1 
ATOM   11457 C  CE2    . PHE B  1 317 ? 213.986 340.865 114.212 1.00 54.02  ? 317 PHE B CE2    1 
ATOM   11458 C  CZ     . PHE B  1 317 ? 215.175 340.640 113.557 1.00 51.56  ? 317 PHE B CZ     1 
ATOM   11459 H  H      . PHE B  1 317 ? 210.254 338.886 113.351 1.00 52.35  ? 317 PHE B H      1 
ATOM   11460 H  HA     . PHE B  1 317 ? 211.896 337.393 111.843 1.00 51.77  ? 317 PHE B HA     1 
ATOM   11461 H  HB2    . PHE B  1 317 ? 211.737 337.690 114.640 1.00 49.78  ? 317 PHE B HB2    1 
ATOM   11462 H  HB3    . PHE B  1 317 ? 212.749 336.680 113.953 1.00 49.48  ? 317 PHE B HB3    1 
ATOM   11463 H  HD1    . PHE B  1 317 ? 214.667 337.575 112.715 1.00 50.98  ? 317 PHE B HD1    1 
ATOM   11464 H  HD2    . PHE B  1 317 ? 212.250 340.014 114.751 1.00 50.59  ? 317 PHE B HD2    1 
ATOM   11465 H  HE1    . PHE B  1 317 ? 216.229 339.256 112.555 1.00 56.77  ? 317 PHE B HE1    1 
ATOM   11466 H  HE2    . PHE B  1 317 ? 213.814 341.696 114.590 1.00 52.94  ? 317 PHE B HE2    1 
ATOM   11467 H  HZ     . PHE B  1 317 ? 215.806 341.319 113.492 1.00 54.73  ? 317 PHE B HZ     1 
ATOM   11468 N  N      . ARG B  1 318 ? 211.144 335.059 112.185 1.00 52.57  ? 318 ARG B N      1 
ATOM   11469 C  CA     . ARG B  1 318 ? 210.541 333.737 112.212 1.00 51.63  ? 318 ARG B CA     1 
ATOM   11470 C  C      . ARG B  1 318 ? 211.565 332.731 112.719 1.00 58.43  ? 318 ARG B C      1 
ATOM   11471 O  O      . ARG B  1 318 ? 212.766 332.863 112.471 1.00 64.71  ? 318 ARG B O      1 
ATOM   11472 C  CB     . ARG B  1 318 ? 210.046 333.313 110.829 1.00 55.89  ? 318 ARG B CB     1 
ATOM   11473 C  CG     . ARG B  1 318 ? 209.107 334.311 110.181 1.00 59.07  ? 318 ARG B CG     1 
ATOM   11474 C  CD     . ARG B  1 318 ? 208.568 333.793 108.858 1.00 58.64  ? 318 ARG B CD     1 
ATOM   11475 N  NE     . ARG B  1 318 ? 207.758 332.593 109.029 1.00 57.58  ? 318 ARG B NE     1 
ATOM   11476 C  CZ     . ARG B  1 318 ? 207.125 331.969 108.045 1.00 59.08  ? 318 ARG B CZ     1 
ATOM   11477 N  NH1    . ARG B  1 318 ? 207.186 332.405 106.798 1.00 64.89  ? 318 ARG B NH1    1 
ATOM   11478 N  NH2    . ARG B  1 318 ? 206.411 330.882 108.320 1.00 56.51  ? 318 ARG B NH2    1 
ATOM   11479 H  H      . ARG B  1 318 ? 211.908 335.082 111.801 1.00 53.94  ? 318 ARG B H      1 
ATOM   11480 H  HA     . ARG B  1 318 ? 209.789 333.738 112.817 1.00 53.13  ? 318 ARG B HA     1 
ATOM   11481 H  HB2    . ARG B  1 318 ? 210.812 333.199 110.247 1.00 56.28  ? 318 ARG B HB2    1 
ATOM   11482 H  HB3    . ARG B  1 318 ? 209.570 332.473 110.917 1.00 56.37  ? 318 ARG B HB3    1 
ATOM   11483 H  HG2    . ARG B  1 318 ? 208.357 334.474 110.773 1.00 56.86  ? 318 ARG B HG2    1 
ATOM   11484 H  HG3    . ARG B  1 318 ? 209.586 335.137 110.013 1.00 57.56  ? 318 ARG B HG3    1 
ATOM   11485 H  HD2    . ARG B  1 318 ? 208.016 334.477 108.450 1.00 57.90  ? 318 ARG B HD2    1 
ATOM   11486 H  HD3    . ARG B  1 318 ? 209.312 333.573 108.276 1.00 58.36  ? 318 ARG B HD3    1 
ATOM   11487 H  HE     . ARG B  1 318 ? 207.759 332.216 109.802 1.00 57.86  ? 318 ARG B HE     1 
ATOM   11488 H  HH11   . ARG B  1 318 ? 206.767 331.984 106.176 1.00 63.08  ? 318 ARG B HH11   1 
ATOM   11489 H  HH12   . ARG B  1 318 ? 207.643 333.108 106.607 1.00 62.28  ? 318 ARG B HH12   1 
ATOM   11490 H  HH21   . ARG B  1 318 ? 206.365 330.598 109.128 1.00 57.69  ? 318 ARG B HH21   1 
ATOM   11491 H  HH22   . ARG B  1 318 ? 205.998 330.465 107.690 1.00 59.39  ? 318 ARG B HH22   1 
ATOM   11492 N  N      . GLY B  1 319 ? 211.076 331.725 113.431 1.00 61.06  ? 319 GLY B N      1 
ATOM   11493 C  CA     . GLY B  1 319 ? 211.933 330.729 114.033 1.00 59.74  ? 319 GLY B CA     1 
ATOM   11494 C  C      . GLY B  1 319 ? 212.288 331.067 115.470 1.00 67.10  ? 319 GLY B C      1 
ATOM   11495 O  O      . GLY B  1 319 ? 212.133 332.195 115.937 1.00 69.76  ? 319 GLY B O      1 
ATOM   11496 H  H      . GLY B  1 319 ? 210.239 331.601 113.579 1.00 60.97  ? 319 GLY B H      1 
ATOM   11497 H  HA2    . GLY B  1 319 ? 211.486 329.869 114.022 1.00 60.37  ? 319 GLY B HA2    1 
ATOM   11498 H  HA3    . GLY B  1 319 ? 212.754 330.658 113.521 1.00 59.42  ? 319 GLY B HA3    1 
ATOM   11499 N  N      . ARG B  1 320 ? 212.778 330.056 116.181 1.00 76.14  ? 320 ARG B N      1 
ATOM   11500 C  CA     . ARG B  1 320 ? 213.115 330.223 117.588 1.00 74.80  ? 320 ARG B CA     1 
ATOM   11501 C  C      . ARG B  1 320 ? 214.413 331.011 117.716 1.00 67.01  ? 320 ARG B C      1 
ATOM   11502 O  O      . ARG B  1 320 ? 215.470 330.568 117.252 1.00 66.67  ? 320 ARG B O      1 
ATOM   11503 C  CB     . ARG B  1 320 ? 213.223 328.860 118.264 1.00 75.95  ? 320 ARG B CB     1 
ATOM   11504 C  CG     . ARG B  1 320 ? 211.877 328.156 118.367 1.00 89.13  ? 320 ARG B CG     1 
ATOM   11505 C  CD     . ARG B  1 320 ? 211.966 326.794 119.027 1.00 101.34 ? 320 ARG B CD     1 
ATOM   11506 N  NE     . ARG B  1 320 ? 210.641 326.206 119.192 1.00 106.28 ? 320 ARG B NE     1 
ATOM   11507 C  CZ     . ARG B  1 320 ? 210.409 324.989 119.665 1.00 112.48 ? 320 ARG B CZ     1 
ATOM   11508 N  NH1    . ARG B  1 320 ? 211.397 324.194 120.042 1.00 110.37 ? 320 ARG B NH1    1 
ATOM   11509 N  NH2    . ARG B  1 320 ? 209.154 324.559 119.759 1.00 114.74 ? 320 ARG B NH2    1 
ATOM   11510 H  H      . ARG B  1 320 ? 212.927 329.268 115.872 1.00 73.93  ? 320 ARG B H      1 
ATOM   11511 H  HA     . ARG B  1 320 ? 212.413 330.725 118.028 1.00 75.09  ? 320 ARG B HA     1 
ATOM   11512 H  HB2    . ARG B  1 320 ? 213.819 328.295 117.748 1.00 75.92  ? 320 ARG B HB2    1 
ATOM   11513 H  HB3    . ARG B  1 320 ? 213.570 328.977 119.162 1.00 76.76  ? 320 ARG B HB3    1 
ATOM   11514 H  HG2    . ARG B  1 320 ? 211.274 328.705 118.893 1.00 88.55  ? 320 ARG B HG2    1 
ATOM   11515 H  HG3    . ARG B  1 320 ? 211.517 328.032 117.475 1.00 86.90  ? 320 ARG B HG3    1 
ATOM   11516 H  HD2    . ARG B  1 320 ? 212.492 326.201 118.467 1.00 99.56  ? 320 ARG B HD2    1 
ATOM   11517 H  HD3    . ARG B  1 320 ? 212.375 326.884 119.902 1.00 99.99  ? 320 ARG B HD3    1 
ATOM   11518 H  HE     . ARG B  1 320 ? 209.962 326.686 118.972 1.00 104.32 ? 320 ARG B HE     1 
ATOM   11519 H  HH11   . ARG B  1 320 ? 212.210 324.466 119.993 1.00 107.58 ? 320 ARG B HH11   1 
ATOM   11520 H  HH12   . ARG B  1 320 ? 211.225 323.404 120.339 1.00 110.27 ? 320 ARG B HH12   1 
ATOM   11521 H  HH21   . ARG B  1 320 ? 208.506 325.069 119.516 1.00 112.44 ? 320 ARG B HH21   1 
ATOM   11522 H  HH22   . ARG B  1 320 ? 208.991 323.771 120.063 1.00 113.38 ? 320 ARG B HH22   1 
ATOM   11523 N  N      . MET B  1 321 ? 214.325 332.184 118.340 1.00 64.46  ? 321 MET B N      1 
ATOM   11524 C  CA     . MET B  1 321 ? 215.439 333.112 118.430 1.00 61.18  ? 321 MET B CA     1 
ATOM   11525 C  C      . MET B  1 321 ? 215.535 333.652 119.847 1.00 59.94  ? 321 MET B C      1 
ATOM   11526 O  O      . MET B  1 321 ? 214.568 333.631 120.611 1.00 63.41  ? 321 MET B O      1 
ATOM   11527 C  CB     . MET B  1 321 ? 215.280 334.285 117.455 1.00 62.37  ? 321 MET B CB     1 
ATOM   11528 C  CG     . MET B  1 321 ? 215.246 333.896 115.996 1.00 64.09  ? 321 MET B CG     1 
ATOM   11529 S  SD     . MET B  1 321 ? 215.011 335.336 114.938 1.00 74.47  ? 321 MET B SD     1 
ATOM   11530 C  CE     . MET B  1 321 ? 215.314 334.627 113.325 1.00 68.92  ? 321 MET B CE     1 
ATOM   11531 H  H      . MET B  1 321 ? 213.613 332.467 118.727 1.00 66.42  ? 321 MET B H      1 
ATOM   11532 H  HA     . MET B  1 321 ? 216.262 332.649 118.211 1.00 63.32  ? 321 MET B HA     1 
ATOM   11533 H  HB2    . MET B  1 321 ? 214.449 334.742 117.655 1.00 64.12  ? 321 MET B HB2    1 
ATOM   11534 H  HB3    . MET B  1 321 ? 216.024 334.895 117.579 1.00 63.31  ? 321 MET B HB3    1 
ATOM   11535 H  HG2    . MET B  1 321 ? 216.085 333.475 115.756 1.00 65.75  ? 321 MET B HG2    1 
ATOM   11536 H  HG3    . MET B  1 321 ? 214.508 333.285 115.848 1.00 64.73  ? 321 MET B HG3    1 
ATOM   11537 H  HE1    . MET B  1 321 ? 214.975 335.233 112.647 1.00 64.13  ? 321 MET B HE1    1 
ATOM   11538 H  HE2    . MET B  1 321 ? 216.268 334.505 113.212 1.00 67.87  ? 321 MET B HE2    1 
ATOM   11539 H  HE3    . MET B  1 321 ? 214.859 333.773 113.266 1.00 66.59  ? 321 MET B HE3    1 
ATOM   11540 N  N      . SER B  1 322 ? 216.723 334.139 120.189 1.00 57.61  ? 322 SER B N      1 
ATOM   11541 C  CA     . SER B  1 322 ? 216.934 334.840 121.450 1.00 62.70  ? 322 SER B CA     1 
ATOM   11542 C  C      . SER B  1 322 ? 216.380 336.251 121.312 1.00 63.34  ? 322 SER B C      1 
ATOM   11543 O  O      . SER B  1 322 ? 216.909 337.063 120.546 1.00 71.03  ? 322 SER B O      1 
ATOM   11544 C  CB     . SER B  1 322 ? 218.415 334.864 121.811 1.00 70.54  ? 322 SER B CB     1 
ATOM   11545 O  OG     . SER B  1 322 ? 218.651 335.714 122.920 1.00 77.94  ? 322 SER B OG     1 
ATOM   11546 H  H      . SER B  1 322 ? 217.430 334.079 119.703 1.00 61.37  ? 322 SER B H      1 
ATOM   11547 H  HA     . SER B  1 322 ? 216.448 334.387 122.155 1.00 63.60  ? 322 SER B HA     1 
ATOM   11548 H  HB2    . SER B  1 322 ? 218.697 333.965 122.035 1.00 69.08  ? 322 SER B HB2    1 
ATOM   11549 H  HB3    . SER B  1 322 ? 218.918 335.190 121.049 1.00 67.66  ? 322 SER B HB3    1 
ATOM   11550 H  HG     . SER B  1 322 ? 218.221 335.443 123.588 1.00 74.77  ? 322 SER B HG     1 
ATOM   11551 N  N      . MET B  1 323 ? 215.311 336.546 122.053 1.00 56.89  ? 323 MET B N      1 
ATOM   11552 C  CA     . MET B  1 323 ? 214.706 337.869 121.971 1.00 61.77  ? 323 MET B CA     1 
ATOM   11553 C  C      . MET B  1 323 ? 215.707 338.958 122.331 1.00 67.21  ? 323 MET B C      1 
ATOM   11554 O  O      . MET B  1 323 ? 215.597 340.090 121.844 1.00 71.77  ? 323 MET B O      1 
ATOM   11555 C  CB     . MET B  1 323 ? 213.488 337.938 122.891 1.00 67.98  ? 323 MET B CB     1 
ATOM   11556 C  CG     . MET B  1 323 ? 212.496 339.025 122.523 1.00 75.54  ? 323 MET B CG     1 
ATOM   11557 S  SD     . MET B  1 323 ? 211.594 338.641 121.012 1.00 85.28  ? 323 MET B SD     1 
ATOM   11558 C  CE     . MET B  1 323 ? 210.564 340.096 120.852 1.00 69.41  ? 323 MET B CE     1 
ATOM   11559 H  H      . MET B  1 323 ? 214.926 336.009 122.599 1.00 61.31  ? 323 MET B H      1 
ATOM   11560 H  HA     . MET B  1 323 ? 214.400 338.014 121.063 1.00 64.32  ? 323 MET B HA     1 
ATOM   11561 H  HB2    . MET B  1 323 ? 213.023 337.088 122.849 1.00 67.48  ? 323 MET B HB2    1 
ATOM   11562 H  HB3    . MET B  1 323 ? 213.789 338.103 123.798 1.00 68.15  ? 323 MET B HB3    1 
ATOM   11563 H  HG2    . MET B  1 323 ? 211.852 339.124 123.242 1.00 73.06  ? 323 MET B HG2    1 
ATOM   11564 H  HG3    . MET B  1 323 ? 212.975 339.857 122.385 1.00 73.76  ? 323 MET B HG3    1 
ATOM   11565 H  HE1    . MET B  1 323 ? 209.967 339.978 120.096 1.00 66.30  ? 323 MET B HE1    1 
ATOM   11566 H  HE2    . MET B  1 323 ? 211.131 340.869 120.707 1.00 70.28  ? 323 MET B HE2    1 
ATOM   11567 H  HE3    . MET B  1 323 ? 210.049 340.208 121.666 1.00 68.30  ? 323 MET B HE3    1 
ATOM   11568 N  N      . LYS B  1 324 ? 216.687 338.638 123.177 1.00 68.36  ? 324 LYS B N      1 
ATOM   11569 C  CA     . LYS B  1 324 ? 217.704 339.616 123.546 1.00 71.02  ? 324 LYS B CA     1 
ATOM   11570 C  C      . LYS B  1 324 ? 218.495 340.070 122.327 1.00 70.37  ? 324 LYS B C      1 
ATOM   11571 O  O      . LYS B  1 324 ? 218.722 341.269 122.128 1.00 72.86  ? 324 LYS B O      1 
ATOM   11572 C  CB     . LYS B  1 324 ? 218.633 339.017 124.603 1.00 75.52  ? 324 LYS B CB     1 
ATOM   11573 C  CG     . LYS B  1 324 ? 219.982 339.712 124.748 1.00 79.12  ? 324 LYS B CG     1 
ATOM   11574 C  CD     . LYS B  1 324 ? 219.846 341.187 125.094 1.00 78.75  ? 324 LYS B CD     1 
ATOM   11575 C  CE     . LYS B  1 324 ? 221.195 341.885 125.043 1.00 79.49  ? 324 LYS B CE     1 
ATOM   11576 N  NZ     . LYS B  1 324 ? 222.180 341.263 125.970 1.00 82.91  ? 324 LYS B NZ     1 
ATOM   11577 H  H      . LYS B  1 324 ? 216.786 337.866 123.542 1.00 68.96  ? 324 LYS B H      1 
ATOM   11578 H  HA     . LYS B  1 324 ? 217.271 340.394 123.929 1.00 71.19  ? 324 LYS B HA     1 
ATOM   11579 H  HB2    . LYS B  1 324 ? 218.188 339.049 125.464 1.00 75.58  ? 324 LYS B HB2    1 
ATOM   11580 H  HB3    . LYS B  1 324 ? 218.806 338.096 124.358 1.00 72.94  ? 324 LYS B HB3    1 
ATOM   11581 H  HG2    . LYS B  1 324 ? 220.474 339.284 125.466 1.00 77.91  ? 324 LYS B HG2    1 
ATOM   11582 H  HG3    . LYS B  1 324 ? 220.481 339.636 123.921 1.00 78.08  ? 324 LYS B HG3    1 
ATOM   11583 H  HD2    . LYS B  1 324 ? 219.256 341.621 124.459 1.00 76.29  ? 324 LYS B HD2    1 
ATOM   11584 H  HD3    . LYS B  1 324 ? 219.493 341.275 125.994 1.00 78.05  ? 324 LYS B HD3    1 
ATOM   11585 H  HE2    . LYS B  1 324 ? 221.550 341.822 124.142 1.00 77.82  ? 324 LYS B HE2    1 
ATOM   11586 H  HE3    . LYS B  1 324 ? 221.085 342.815 125.295 1.00 78.92  ? 324 LYS B HE3    1 
ATOM   11587 H  HZ1    . LYS B  1 324 ? 221.880 341.307 126.806 1.00 82.49  ? 324 LYS B HZ1    1 
ATOM   11588 H  HZ2    . LYS B  1 324 ? 222.306 340.409 125.751 1.00 81.40  ? 324 LYS B HZ2    1 
ATOM   11589 H  HZ3    . LYS B  1 324 ? 222.958 341.692 125.918 1.00 83.06  ? 324 LYS B HZ3    1 
ATOM   11590 N  N      . GLU B  1 325 ? 218.929 339.122 121.497 1.00 69.19  ? 325 GLU B N      1 
ATOM   11591 C  CA     . GLU B  1 325 ? 219.695 339.476 120.309 1.00 70.41  ? 325 GLU B CA     1 
ATOM   11592 C  C      . GLU B  1 325 ? 218.877 340.356 119.375 1.00 69.85  ? 325 GLU B C      1 
ATOM   11593 O  O      . GLU B  1 325 ? 219.392 341.327 118.810 1.00 75.60  ? 325 GLU B O      1 
ATOM   11594 C  CB     . GLU B  1 325 ? 220.172 338.219 119.591 1.00 71.67  ? 325 GLU B CB     1 
ATOM   11595 C  CG     . GLU B  1 325 ? 221.163 337.398 120.395 1.00 73.20  ? 325 GLU B CG     1 
ATOM   11596 C  CD     . GLU B  1 325 ? 221.726 336.226 119.616 1.00 82.28  ? 325 GLU B CD     1 
ATOM   11597 O  OE1    . GLU B  1 325 ? 221.187 335.914 118.534 1.00 86.25  ? 325 GLU B OE1    1 
ATOM   11598 O  OE2    . GLU B  1 325 ? 222.711 335.620 120.086 1.00 80.51  ? 325 GLU B OE2    1 
ATOM   11599 H  H      . GLU B  1 325 ? 218.791 338.278 121.594 1.00 70.48  ? 325 GLU B H      1 
ATOM   11600 H  HA     . GLU B  1 325 ? 220.479 339.982 120.582 1.00 71.98  ? 325 GLU B HA     1 
ATOM   11601 H  HB2    . GLU B  1 325 ? 219.403 337.659 119.403 1.00 71.69  ? 325 GLU B HB2    1 
ATOM   11602 H  HB3    . GLU B  1 325 ? 220.604 338.477 118.762 1.00 73.36  ? 325 GLU B HB3    1 
ATOM   11603 H  HG2    . GLU B  1 325 ? 221.902 337.968 120.656 1.00 74.23  ? 325 GLU B HG2    1 
ATOM   11604 H  HG3    . GLU B  1 325 ? 220.717 337.050 121.183 1.00 73.16  ? 325 GLU B HG3    1 
ATOM   11605 N  N      . VAL B  1 326 ? 217.596 340.031 119.203 1.00 65.39  ? 326 VAL B N      1 
ATOM   11606 C  CA     . VAL B  1 326 ? 216.734 340.847 118.354 1.00 62.86  ? 326 VAL B CA     1 
ATOM   11607 C  C      . VAL B  1 326 ? 216.695 342.279 118.870 1.00 67.17  ? 326 VAL B C      1 
ATOM   11608 O  O      . VAL B  1 326 ? 216.848 343.239 118.107 1.00 74.53  ? 326 VAL B O      1 
ATOM   11609 C  CB     . VAL B  1 326 ? 215.324 340.237 118.280 1.00 63.16  ? 326 VAL B CB     1 
ATOM   11610 C  CG1    . VAL B  1 326 ? 214.391 341.158 117.517 1.00 64.42  ? 326 VAL B CG1    1 
ATOM   11611 C  CG2    . VAL B  1 326 ? 215.374 338.859 117.636 1.00 62.99  ? 326 VAL B CG2    1 
ATOM   11612 H  H      . VAL B  1 326 ? 217.209 339.354 119.563 1.00 67.55  ? 326 VAL B H      1 
ATOM   11613 H  HA     . VAL B  1 326 ? 217.100 340.863 117.458 1.00 64.88  ? 326 VAL B HA     1 
ATOM   11614 H  HB     . VAL B  1 326 ? 214.978 340.135 119.179 1.00 66.01  ? 326 VAL B HB     1 
ATOM   11615 H  HG11   . VAL B  1 326 ? 213.727 340.624 117.052 1.00 61.78  ? 326 VAL B HG11   1 
ATOM   11616 H  HG12   . VAL B  1 326 ? 214.908 341.673 116.879 1.00 63.48  ? 326 VAL B HG12   1 
ATOM   11617 H  HG13   . VAL B  1 326 ? 213.952 341.750 118.147 1.00 65.00  ? 326 VAL B HG13   1 
ATOM   11618 H  HG21   . VAL B  1 326 ? 216.289 338.541 117.634 1.00 63.63  ? 326 VAL B HG21   1 
ATOM   11619 H  HG22   . VAL B  1 326 ? 214.815 338.254 118.147 1.00 63.91  ? 326 VAL B HG22   1 
ATOM   11620 H  HG23   . VAL B  1 326 ? 215.045 338.920 116.726 1.00 61.54  ? 326 VAL B HG23   1 
ATOM   11621 N  N      . ASP B  1 327 ? 216.495 342.444 120.178 1.00 73.83  ? 327 ASP B N      1 
ATOM   11622 C  CA     . ASP B  1 327 ? 216.461 343.784 120.751 1.00 78.22  ? 327 ASP B CA     1 
ATOM   11623 C  C      . ASP B  1 327 ? 217.820 344.464 120.646 1.00 75.88  ? 327 ASP B C      1 
ATOM   11624 O  O      . ASP B  1 327 ? 217.901 345.658 120.337 1.00 78.06  ? 327 ASP B O      1 
ATOM   11625 C  CB     . ASP B  1 327 ? 216.008 343.717 122.209 1.00 80.29  ? 327 ASP B CB     1 
ATOM   11626 C  CG     . ASP B  1 327 ? 214.623 343.120 122.362 1.00 86.84  ? 327 ASP B CG     1 
ATOM   11627 O  OD1    . ASP B  1 327 ? 213.803 343.272 121.432 1.00 81.57  ? 327 ASP B OD1    1 
ATOM   11628 O  OD2    . ASP B  1 327 ? 214.354 342.499 123.412 1.00 86.46  ? 327 ASP B OD2    1 
ATOM   11629 H  H      . ASP B  1 327 ? 216.381 341.807 120.743 1.00 73.31  ? 327 ASP B H      1 
ATOM   11630 H  HA     . ASP B  1 327 ? 215.820 344.322 120.262 1.00 76.97  ? 327 ASP B HA     1 
ATOM   11631 H  HB2    . ASP B  1 327 ? 216.630 343.164 122.707 1.00 77.24  ? 327 ASP B HB2    1 
ATOM   11632 H  HB3    . ASP B  1 327 ? 215.991 344.615 122.575 1.00 78.84  ? 327 ASP B HB3    1 
ATOM   11633 N  N      . GLU B  1 328 ? 218.898 343.721 120.900 1.00 74.97  ? 328 GLU B N      1 
ATOM   11634 C  CA     . GLU B  1 328 ? 220.232 344.310 120.859 1.00 75.34  ? 328 GLU B CA     1 
ATOM   11635 C  C      . GLU B  1 328 ? 220.611 344.715 119.440 1.00 76.97  ? 328 GLU B C      1 
ATOM   11636 O  O      . GLU B  1 328 ? 221.075 345.837 119.207 1.00 79.79  ? 328 GLU B O      1 
ATOM   11637 C  CB     . GLU B  1 328 ? 221.252 343.325 121.431 1.00 78.21  ? 328 GLU B CB     1 
ATOM   11638 C  CG     . GLU B  1 328 ? 222.686 343.837 121.443 1.00 85.42  ? 328 GLU B CG     1 
ATOM   11639 C  CD     . GLU B  1 328 ? 222.857 345.087 122.285 1.00 93.30  ? 328 GLU B CD     1 
ATOM   11640 O  OE1    . GLU B  1 328 ? 221.957 345.391 123.096 1.00 89.41  ? 328 GLU B OE1    1 
ATOM   11641 O  OE2    . GLU B  1 328 ? 223.894 345.767 122.135 1.00 97.75  ? 328 GLU B OE2    1 
ATOM   11642 H  H      . GLU B  1 328 ? 218.882 342.883 121.094 1.00 75.23  ? 328 GLU B H      1 
ATOM   11643 H  HA     . GLU B  1 328 ? 220.238 345.109 121.408 1.00 78.51  ? 328 GLU B HA     1 
ATOM   11644 H  HB2    . GLU B  1 328 ? 221.004 343.117 122.345 1.00 79.28  ? 328 GLU B HB2    1 
ATOM   11645 H  HB3    . GLU B  1 328 ? 221.233 342.516 120.896 1.00 77.24  ? 328 GLU B HB3    1 
ATOM   11646 H  HG2    . GLU B  1 328 ? 223.260 343.149 121.812 1.00 84.88  ? 328 GLU B HG2    1 
ATOM   11647 H  HG3    . GLU B  1 328 ? 222.960 344.044 120.536 1.00 85.04  ? 328 GLU B HG3    1 
ATOM   11648 N  N      . GLN B  1 329 ? 220.420 343.812 118.477 1.00 74.75  ? 329 GLN B N      1 
ATOM   11649 C  CA     . GLN B  1 329 ? 220.796 344.115 117.101 1.00 73.22  ? 329 GLN B CA     1 
ATOM   11650 C  C      . GLN B  1 329 ? 219.989 345.284 116.553 1.00 73.77  ? 329 GLN B C      1 
ATOM   11651 O  O      . GLN B  1 329 ? 220.536 346.165 115.880 1.00 79.27  ? 329 GLN B O      1 
ATOM   11652 C  CB     . GLN B  1 329 ? 220.610 342.877 116.224 1.00 76.95  ? 329 GLN B CB     1 
ATOM   11653 C  CG     . GLN B  1 329 ? 221.515 341.715 116.592 1.00 77.06  ? 329 GLN B CG     1 
ATOM   11654 C  CD     . GLN B  1 329 ? 222.977 342.011 116.338 1.00 82.51  ? 329 GLN B CD     1 
ATOM   11655 O  OE1    . GLN B  1 329 ? 223.318 342.965 115.640 1.00 86.95  ? 329 GLN B OE1    1 
ATOM   11656 N  NE2    . GLN B  1 329 ? 223.852 341.192 116.909 1.00 79.23  ? 329 GLN B NE2    1 
ATOM   11657 H  H      . GLN B  1 329 ? 220.080 343.031 118.593 1.00 75.45  ? 329 GLN B H      1 
ATOM   11658 H  HA     . GLN B  1 329 ? 221.732 344.361 117.078 1.00 76.03  ? 329 GLN B HA     1 
ATOM   11659 H  HB2    . GLN B  1 329 ? 219.693 342.575 116.306 1.00 76.08  ? 329 GLN B HB2    1 
ATOM   11660 H  HB3    . GLN B  1 329 ? 220.797 343.117 115.304 1.00 77.62  ? 329 GLN B HB3    1 
ATOM   11661 H  HG2    . GLN B  1 329 ? 221.412 341.519 117.535 1.00 75.81  ? 329 GLN B HG2    1 
ATOM   11662 H  HG3    . GLN B  1 329 ? 221.269 340.942 116.062 1.00 75.80  ? 329 GLN B HG3    1 
ATOM   11663 H  HE21   . GLN B  1 329 ? 223.575 340.536 117.391 1.00 77.20  ? 329 GLN B HE21   1 
ATOM   11664 H  HE22   . GLN B  1 329 ? 224.695 341.317 116.796 1.00 78.72  ? 329 GLN B HE22   1 
ATOM   11665 N  N      . MET B  1 330 ? 218.684 345.309 116.828 1.00 71.42  ? 330 MET B N      1 
ATOM   11666 C  CA     . MET B  1 330 ? 217.854 346.406 116.343 1.00 73.41  ? 330 MET B CA     1 
ATOM   11667 C  C      . MET B  1 330 ? 218.308 347.735 116.933 1.00 75.24  ? 330 MET B C      1 
ATOM   11668 O  O      . MET B  1 330 ? 218.345 348.753 116.233 1.00 80.06  ? 330 MET B O      1 
ATOM   11669 C  CB     . MET B  1 330 ? 216.387 346.139 116.677 1.00 71.50  ? 330 MET B CB     1 
ATOM   11670 C  CG     . MET B  1 330 ? 215.779 344.949 115.943 1.00 72.11  ? 330 MET B CG     1 
ATOM   11671 S  SD     . MET B  1 330 ? 215.513 345.228 114.180 1.00 89.45  ? 330 MET B SD     1 
ATOM   11672 C  CE     . MET B  1 330 ? 217.009 344.534 113.482 1.00 79.90  ? 330 MET B CE     1 
ATOM   11673 H  H      . MET B  1 330 ? 218.266 344.715 117.287 1.00 73.93  ? 330 MET B H      1 
ATOM   11674 H  HA     . MET B  1 330 ? 217.934 346.454 115.380 1.00 75.50  ? 330 MET B HA     1 
ATOM   11675 H  HB2    . MET B  1 330 ? 216.312 345.967 117.629 1.00 73.69  ? 330 MET B HB2    1 
ATOM   11676 H  HB3    . MET B  1 330 ? 215.869 346.925 116.445 1.00 73.97  ? 330 MET B HB3    1 
ATOM   11677 H  HG2    . MET B  1 330 ? 216.376 344.192 116.028 1.00 73.13  ? 330 MET B HG2    1 
ATOM   11678 H  HG3    . MET B  1 330 ? 214.921 344.739 116.344 1.00 71.02  ? 330 MET B HG3    1 
ATOM   11679 H  HE1    . MET B  1 330 ? 217.743 345.155 113.619 1.00 78.32  ? 330 MET B HE1    1 
ATOM   11680 H  HE2    . MET B  1 330 ? 216.873 344.391 112.532 1.00 77.43  ? 330 MET B HE2    1 
ATOM   11681 H  HE3    . MET B  1 330 ? 217.201 343.691 113.918 1.00 75.43  ? 330 MET B HE3    1 
ATOM   11682 N  N      . LEU B  1 331 ? 218.656 347.746 118.220 1.00 75.32  ? 331 LEU B N      1 
ATOM   11683 C  CA     . LEU B  1 331 ? 219.179 348.963 118.832 1.00 76.64  ? 331 LEU B CA     1 
ATOM   11684 C  C      . LEU B  1 331 ? 220.503 349.364 118.195 1.00 78.82  ? 331 LEU B C      1 
ATOM   11685 O  O      . LEU B  1 331 ? 220.766 350.554 117.982 1.00 81.61  ? 331 LEU B O      1 
ATOM   11686 C  CB     . LEU B  1 331 ? 219.348 348.769 120.337 1.00 77.94  ? 331 LEU B CB     1 
ATOM   11687 C  CG     . LEU B  1 331 ? 219.983 349.938 121.094 1.00 79.28  ? 331 LEU B CG     1 
ATOM   11688 C  CD1    . LEU B  1 331 ? 219.180 351.214 120.899 1.00 80.58  ? 331 LEU B CD1    1 
ATOM   11689 C  CD2    . LEU B  1 331 ? 220.113 349.608 122.571 1.00 78.34  ? 331 LEU B CD2    1 
ATOM   11690 H  H      . LEU B  1 331 ? 218.600 347.073 118.753 1.00 76.27  ? 331 LEU B H      1 
ATOM   11691 H  HA     . LEU B  1 331 ? 218.548 349.686 118.686 1.00 76.88  ? 331 LEU B HA     1 
ATOM   11692 H  HB2    . LEU B  1 331 ? 218.475 348.610 120.726 1.00 78.03  ? 331 LEU B HB2    1 
ATOM   11693 H  HB3    . LEU B  1 331 ? 219.912 347.993 120.481 1.00 78.34  ? 331 LEU B HB3    1 
ATOM   11694 H  HG     . LEU B  1 331 ? 220.875 350.093 120.748 1.00 79.01  ? 331 LEU B HG     1 
ATOM   11695 H  HD11   . LEU B  1 331 ? 219.237 351.484 119.970 1.00 78.93  ? 331 LEU B HD11   1 
ATOM   11696 H  HD12   . LEU B  1 331 ? 219.550 351.907 121.468 1.00 79.96  ? 331 LEU B HD12   1 
ATOM   11697 H  HD13   . LEU B  1 331 ? 218.257 351.045 121.141 1.00 79.84  ? 331 LEU B HD13   1 
ATOM   11698 H  HD21   . LEU B  1 331 ? 220.536 350.355 123.023 1.00 78.63  ? 331 LEU B HD21   1 
ATOM   11699 H  HD22   . LEU B  1 331 ? 219.228 349.456 122.939 1.00 78.35  ? 331 LEU B HD22   1 
ATOM   11700 H  HD23   . LEU B  1 331 ? 220.655 348.811 122.670 1.00 79.05  ? 331 LEU B HD23   1 
ATOM   11701 N  N      . ASN B  1 332 ? 221.351 348.382 117.887 1.00 78.84  ? 332 ASN B N      1 
ATOM   11702 C  CA     . ASN B  1 332 ? 222.649 348.682 117.294 1.00 78.09  ? 332 ASN B CA     1 
ATOM   11703 C  C      . ASN B  1 332 ? 222.484 349.438 115.982 1.00 78.99  ? 332 ASN B C      1 
ATOM   11704 O  O      . ASN B  1 332 ? 223.192 350.418 115.721 1.00 81.19  ? 332 ASN B O      1 
ATOM   11705 C  CB     . ASN B  1 332 ? 223.429 347.384 117.078 1.00 79.09  ? 332 ASN B CB     1 
ATOM   11706 C  CG     . ASN B  1 332 ? 224.840 347.625 116.591 1.00 87.86  ? 332 ASN B CG     1 
ATOM   11707 O  OD1    . ASN B  1 332 ? 225.092 347.686 115.388 1.00 87.08  ? 332 ASN B OD1    1 
ATOM   11708 N  ND2    . ASN B  1 332 ? 225.773 347.761 117.526 1.00 90.43  ? 332 ASN B ND2    1 
ATOM   11709 H  H      . ASN B  1 332 ? 221.198 347.545 118.011 1.00 78.42  ? 332 ASN B H      1 
ATOM   11710 H  HA     . ASN B  1 332 ? 223.155 349.241 117.902 1.00 79.82  ? 332 ASN B HA     1 
ATOM   11711 H  HB2    . ASN B  1 332 ? 223.479 346.902 117.918 1.00 80.47  ? 332 ASN B HB2    1 
ATOM   11712 H  HB3    . ASN B  1 332 ? 222.970 346.847 116.415 1.00 79.62  ? 332 ASN B HB3    1 
ATOM   11713 H  HD21   . ASN B  1 332 ? 225.558 347.709 118.358 1.00 86.48  ? 332 ASN B HD21   1 
ATOM   11714 H  HD22   . ASN B  1 332 ? 226.590 347.901 117.302 1.00 88.81  ? 332 ASN B HD22   1 
ATOM   11715 N  N      . VAL B  1 333 ? 221.545 348.998 115.143 1.00 79.75  ? 333 VAL B N      1 
ATOM   11716 C  CA     . VAL B  1 333 ? 221.283 349.692 113.886 1.00 77.50  ? 333 VAL B CA     1 
ATOM   11717 C  C      . VAL B  1 333 ? 220.820 351.118 114.153 1.00 75.71  ? 333 VAL B C      1 
ATOM   11718 O  O      . VAL B  1 333 ? 221.242 352.062 113.475 1.00 80.03  ? 333 VAL B O      1 
ATOM   11719 C  CB     . VAL B  1 333 ? 220.253 348.907 113.054 1.00 77.59  ? 333 VAL B CB     1 
ATOM   11720 C  CG1    . VAL B  1 333 ? 219.908 349.663 111.780 1.00 80.08  ? 333 VAL B CG1    1 
ATOM   11721 C  CG2    . VAL B  1 333 ? 220.784 347.516 112.736 1.00 79.65  ? 333 VAL B CG2    1 
ATOM   11722 H  H      . VAL B  1 333 ? 221.053 348.305 115.278 1.00 79.27  ? 333 VAL B H      1 
ATOM   11723 H  HA     . VAL B  1 333 ? 222.106 349.738 113.375 1.00 78.82  ? 333 VAL B HA     1 
ATOM   11724 H  HB     . VAL B  1 333 ? 219.440 348.808 113.574 1.00 77.52  ? 333 VAL B HB     1 
ATOM   11725 H  HG11   . VAL B  1 333 ? 219.405 349.078 111.192 1.00 78.63  ? 333 VAL B HG11   1 
ATOM   11726 H  HG12   . VAL B  1 333 ? 219.372 350.439 112.007 1.00 78.79  ? 333 VAL B HG12   1 
ATOM   11727 H  HG13   . VAL B  1 333 ? 220.729 349.941 111.347 1.00 78.92  ? 333 VAL B HG13   1 
ATOM   11728 H  HG21   . VAL B  1 333 ? 221.750 347.522 112.820 1.00 79.60  ? 333 VAL B HG21   1 
ATOM   11729 H  HG22   . VAL B  1 333 ? 220.402 346.882 113.363 1.00 77.48  ? 333 VAL B HG22   1 
ATOM   11730 H  HG23   . VAL B  1 333 ? 220.534 347.278 111.830 1.00 79.25  ? 333 VAL B HG23   1 
ATOM   11731 N  N      . GLN B  1 334 ? 219.941 351.295 115.141 1.00 77.71  ? 334 GLN B N      1 
ATOM   11732 C  CA     . GLN B  1 334 ? 219.457 352.631 115.475 1.00 81.70  ? 334 GLN B CA     1 
ATOM   11733 C  C      . GLN B  1 334 ? 220.601 353.559 115.861 1.00 78.95  ? 334 GLN B C      1 
ATOM   11734 O  O      . GLN B  1 334 ? 220.497 354.778 115.683 1.00 78.75  ? 334 GLN B O      1 
ATOM   11735 C  CB     . GLN B  1 334 ? 218.439 352.539 116.614 1.00 84.43  ? 334 GLN B CB     1 
ATOM   11736 C  CG     . GLN B  1 334 ? 217.800 353.865 117.011 1.00 84.74  ? 334 GLN B CG     1 
ATOM   11737 C  CD     . GLN B  1 334 ? 216.854 354.402 115.956 1.00 81.18  ? 334 GLN B CD     1 
ATOM   11738 O  OE1    . GLN B  1 334 ? 216.632 353.770 114.923 1.00 81.54  ? 334 GLN B OE1    1 
ATOM   11739 N  NE2    . GLN B  1 334 ? 216.285 355.574 116.215 1.00 79.25  ? 334 GLN B NE2    1 
ATOM   11740 H  H      . GLN B  1 334 ? 219.616 350.666 115.628 1.00 79.15  ? 334 GLN B H      1 
ATOM   11741 H  HA     . GLN B  1 334 ? 219.012 353.009 114.702 1.00 80.84  ? 334 GLN B HA     1 
ATOM   11742 H  HB2    . GLN B  1 334 ? 217.726 351.940 116.344 1.00 81.64  ? 334 GLN B HB2    1 
ATOM   11743 H  HB3    . GLN B  1 334 ? 218.885 352.181 117.398 1.00 81.61  ? 334 GLN B HB3    1 
ATOM   11744 H  HG2    . GLN B  1 334 ? 217.292 353.734 117.827 1.00 82.35  ? 334 GLN B HG2    1 
ATOM   11745 H  HG3    . GLN B  1 334 ? 218.493 354.527 117.158 1.00 83.07  ? 334 GLN B HG3    1 
ATOM   11746 H  HE21   . GLN B  1 334 ? 215.740 355.922 115.649 1.00 81.71  ? 334 GLN B HE21   1 
ATOM   11747 H  HE22   . GLN B  1 334 ? 216.464 355.986 116.948 1.00 80.35  ? 334 GLN B HE22   1 
ATOM   11748 N  N      . ASN B  1 335 ? 221.696 353.006 116.382 1.00 75.60  ? 335 ASN B N      1 
ATOM   11749 C  CA     . ASN B  1 335 ? 222.797 353.829 116.873 1.00 79.60  ? 335 ASN B CA     1 
ATOM   11750 C  C      . ASN B  1 335 ? 223.743 354.228 115.745 1.00 80.91  ? 335 ASN B C      1 
ATOM   11751 O  O      . ASN B  1 335 ? 224.004 355.417 115.531 1.00 80.48  ? 335 ASN B O      1 
ATOM   11752 C  CB     . ASN B  1 335 ? 223.558 353.075 117.967 1.00 85.38  ? 335 ASN B CB     1 
ATOM   11753 C  CG     . ASN B  1 335 ? 224.685 353.896 118.567 1.00 92.73  ? 335 ASN B CG     1 
ATOM   11754 O  OD1    . ASN B  1 335 ? 224.678 355.124 118.495 1.00 95.15  ? 335 ASN B OD1    1 
ATOM   11755 N  ND2    . ASN B  1 335 ? 225.653 353.216 119.170 1.00 95.18  ? 335 ASN B ND2    1 
ATOM   11756 H  H      . ASN B  1 335 ? 221.824 352.159 116.461 1.00 78.23  ? 335 ASN B H      1 
ATOM   11757 H  HA     . ASN B  1 335 ? 222.436 354.640 117.263 1.00 81.08  ? 335 ASN B HA     1 
ATOM   11758 H  HB2    . ASN B  1 335 ? 222.941 352.839 118.677 1.00 83.60  ? 335 ASN B HB2    1 
ATOM   11759 H  HB3    . ASN B  1 335 ? 223.945 352.273 117.583 1.00 84.11  ? 335 ASN B HB3    1 
ATOM   11760 H  HD21   . ASN B  1 335 ? 226.313 353.635 119.527 1.00 93.41  ? 335 ASN B HD21   1 
ATOM   11761 H  HD22   . ASN B  1 335 ? 225.619 352.357 119.203 1.00 93.16  ? 335 ASN B HD22   1 
ATOM   11762 N  N      . LYS B  1 336 ? 224.265 353.241 115.012 1.00 81.79  ? 336 LYS B N      1 
ATOM   11763 C  CA     . LYS B  1 336 ? 225.258 353.531 113.981 1.00 82.48  ? 336 LYS B CA     1 
ATOM   11764 C  C      . LYS B  1 336 ? 224.685 354.443 112.906 1.00 80.10  ? 336 LYS B C      1 
ATOM   11765 O  O      . LYS B  1 336 ? 225.317 355.428 112.507 1.00 85.14  ? 336 LYS B O      1 
ATOM   11766 C  CB     . LYS B  1 336 ? 225.752 352.228 113.351 1.00 84.24  ? 336 LYS B CB     1 
ATOM   11767 C  CG     . LYS B  1 336 ? 226.385 351.247 114.324 1.00 87.78  ? 336 LYS B CG     1 
ATOM   11768 C  CD     . LYS B  1 336 ? 226.986 350.039 113.606 1.00 90.87  ? 336 LYS B CD     1 
ATOM   11769 C  CE     . LYS B  1 336 ? 225.950 349.311 112.761 1.00 89.64  ? 336 LYS B CE     1 
ATOM   11770 N  NZ     . LYS B  1 336 ? 226.488 348.082 112.101 1.00 93.21  ? 336 LYS B NZ     1 
ATOM   11771 H  H      . LYS B  1 336 ? 224.061 352.411 115.091 1.00 82.23  ? 336 LYS B H      1 
ATOM   11772 H  HA     . LYS B  1 336 ? 226.015 353.979 114.387 1.00 83.19  ? 336 LYS B HA     1 
ATOM   11773 H  HB2    . LYS B  1 336 ? 224.990 351.793 112.941 1.00 82.72  ? 336 LYS B HB2    1 
ATOM   11774 H  HB3    . LYS B  1 336 ? 226.410 352.440 112.672 1.00 84.28  ? 336 LYS B HB3    1 
ATOM   11775 H  HG2    . LYS B  1 336 ? 227.096 351.693 114.812 1.00 86.69  ? 336 LYS B HG2    1 
ATOM   11776 H  HG3    . LYS B  1 336 ? 225.706 350.927 114.938 1.00 85.29  ? 336 LYS B HG3    1 
ATOM   11777 H  HD2    . LYS B  1 336 ? 227.705 350.333 113.024 1.00 89.83  ? 336 LYS B HD2    1 
ATOM   11778 H  HD3    . LYS B  1 336 ? 227.327 349.417 114.268 1.00 88.94  ? 336 LYS B HD3    1 
ATOM   11779 H  HE2    . LYS B  1 336 ? 225.206 349.053 113.329 1.00 86.32  ? 336 LYS B HE2    1 
ATOM   11780 H  HE3    . LYS B  1 336 ? 225.641 349.905 112.061 1.00 87.20  ? 336 LYS B HE3    1 
ATOM   11781 H  HZ1    . LYS B  1 336 ? 227.172 348.292 111.571 1.00 92.14  ? 336 LYS B HZ1    1 
ATOM   11782 H  HZ2    . LYS B  1 336 ? 226.768 347.501 112.714 1.00 92.20  ? 336 LYS B HZ2    1 
ATOM   11783 H  HZ3    . LYS B  1 336 ? 225.853 347.697 111.609 1.00 92.06  ? 336 LYS B HZ3    1 
ATOM   11784 N  N      . ASN B  1 337 ? 223.483 354.132 112.431 1.00 79.93  ? 337 ASN B N      1 
ATOM   11785 C  CA     . ASN B  1 337 ? 222.850 354.848 111.326 1.00 81.12  ? 337 ASN B CA     1 
ATOM   11786 C  C      . ASN B  1 337 ? 221.870 355.894 111.830 1.00 81.76  ? 337 ASN B C      1 
ATOM   11787 O  O      . ASN B  1 337 ? 220.819 356.122 111.226 1.00 83.73  ? 337 ASN B O      1 
ATOM   11788 C  CB     . ASN B  1 337 ? 222.155 353.861 110.394 1.00 85.89  ? 337 ASN B CB     1 
ATOM   11789 C  CG     . ASN B  1 337 ? 223.102 352.813 109.846 1.00 90.47  ? 337 ASN B CG     1 
ATOM   11790 O  OD1    . ASN B  1 337 ? 224.309 353.039 109.753 1.00 91.70  ? 337 ASN B OD1    1 
ATOM   11791 N  ND2    . ASN B  1 337 ? 222.559 351.659 109.479 1.00 88.42  ? 337 ASN B ND2    1 
ATOM   11792 H  H      . ASN B  1 337 ? 223.002 353.490 112.739 1.00 81.95  ? 337 ASN B H      1 
ATOM   11793 H  HA     . ASN B  1 337 ? 223.536 355.305 110.815 1.00 82.63  ? 337 ASN B HA     1 
ATOM   11794 H  HB2    . ASN B  1 337 ? 221.455 353.404 110.885 1.00 84.70  ? 337 ASN B HB2    1 
ATOM   11795 H  HB3    . ASN B  1 337 ? 221.774 354.344 109.646 1.00 85.55  ? 337 ASN B HB3    1 
ATOM   11796 H  HD21   . ASN B  1 337 ? 221.712 351.538 109.558 1.00 85.71  ? 337 ASN B HD21   1 
ATOM   11797 H  HD22   . ASN B  1 337 ? 223.055 351.032 109.161 1.00 87.25  ? 337 ASN B HD22   1 
ATOM   11798 N  N      . SER B  1 338 ? 222.200 356.545 112.949 1.00 80.94  ? 338 SER B N      1 
ATOM   11799 C  CA     . SER B  1 338 ? 221.306 357.550 113.511 1.00 82.93  ? 338 SER B CA     1 
ATOM   11800 C  C      . SER B  1 338 ? 221.005 358.652 112.506 1.00 80.81  ? 338 SER B C      1 
ATOM   11801 O  O      . SER B  1 338 ? 219.949 359.289 112.582 1.00 81.58  ? 338 SER B O      1 
ATOM   11802 C  CB     . SER B  1 338 ? 221.921 358.144 114.778 1.00 85.91  ? 338 SER B CB     1 
ATOM   11803 O  OG     . SER B  1 338 ? 222.135 357.143 115.758 1.00 91.51  ? 338 SER B OG     1 
ATOM   11804 H  H      . SER B  1 338 ? 222.928 356.423 113.391 1.00 81.21  ? 338 SER B H      1 
ATOM   11805 H  HA     . SER B  1 338 ? 220.468 357.127 113.754 1.00 83.07  ? 338 SER B HA     1 
ATOM   11806 H  HB2    . SER B  1 338 ? 222.773 358.550 114.552 1.00 84.34  ? 338 SER B HB2    1 
ATOM   11807 H  HB3    . SER B  1 338 ? 221.319 358.816 115.136 1.00 84.47  ? 338 SER B HB3    1 
ATOM   11808 H  HG     . SER B  1 338 ? 221.415 356.740 115.918 1.00 86.51  ? 338 SER B HG     1 
ATOM   11809 N  N      . SER B  1 339 ? 221.917 358.893 111.563 1.00 78.58  ? 339 SER B N      1 
ATOM   11810 C  CA     . SER B  1 339 ? 221.656 359.861 110.507 1.00 79.97  ? 339 SER B CA     1 
ATOM   11811 C  C      . SER B  1 339 ? 220.616 359.361 109.514 1.00 78.08  ? 339 SER B C      1 
ATOM   11812 O  O      . SER B  1 339 ? 220.055 360.170 108.767 1.00 78.31  ? 339 SER B O      1 
ATOM   11813 C  CB     . SER B  1 339 ? 222.954 360.197 109.773 1.00 81.02  ? 339 SER B CB     1 
ATOM   11814 O  OG     . SER B  1 339 ? 223.931 360.706 110.666 1.00 86.86  ? 339 SER B OG     1 
ATOM   11815 H  H      . SER B  1 339 ? 222.685 358.509 111.514 1.00 79.83  ? 339 SER B H      1 
ATOM   11816 H  HA     . SER B  1 339 ? 221.320 360.678 110.906 1.00 81.09  ? 339 SER B HA     1 
ATOM   11817 H  HB2    . SER B  1 339 ? 223.296 359.392 109.354 1.00 80.84  ? 339 SER B HB2    1 
ATOM   11818 H  HB3    . SER B  1 339 ? 222.766 360.867 109.097 1.00 79.85  ? 339 SER B HB3    1 
ATOM   11819 H  HG     . SER B  1 339 ? 224.123 360.127 111.243 1.00 83.48  ? 339 SER B HG     1 
ATOM   11820 N  N      . TYR B  1 340 ? 220.343 358.058 109.494 1.00 79.16  ? 340 TYR B N      1 
ATOM   11821 C  CA     . TYR B  1 340 ? 219.402 357.468 108.551 1.00 76.27  ? 340 TYR B CA     1 
ATOM   11822 C  C      . TYR B  1 340 ? 217.986 357.368 109.102 1.00 74.07  ? 340 TYR B C      1 
ATOM   11823 O  O      . TYR B  1 340 ? 217.084 356.945 108.371 1.00 79.35  ? 340 TYR B O      1 
ATOM   11824 C  CB     . TYR B  1 340 ? 219.876 356.069 108.136 1.00 79.19  ? 340 TYR B CB     1 
ATOM   11825 C  CG     . TYR B  1 340 ? 221.173 356.045 107.351 1.00 87.36  ? 340 TYR B CG     1 
ATOM   11826 C  CD1    . TYR B  1 340 ? 221.829 357.220 107.009 1.00 90.31  ? 340 TYR B CD1    1 
ATOM   11827 C  CD2    . TYR B  1 340 ? 221.736 354.842 106.945 1.00 91.63  ? 340 TYR B CD2    1 
ATOM   11828 C  CE1    . TYR B  1 340 ? 223.010 357.199 106.294 1.00 97.63  ? 340 TYR B CE1    1 
ATOM   11829 C  CE2    . TYR B  1 340 ? 222.917 354.812 106.228 1.00 94.90  ? 340 TYR B CE2    1 
ATOM   11830 C  CZ     . TYR B  1 340 ? 223.548 355.995 105.903 1.00 99.34  ? 340 TYR B CZ     1 
ATOM   11831 O  OH     . TYR B  1 340 ? 224.726 355.961 105.192 1.00 98.48  ? 340 TYR B OH     1 
ATOM   11832 H  H      . TYR B  1 340 ? 220.698 357.484 110.026 1.00 81.25  ? 340 TYR B H      1 
ATOM   11833 H  HA     . TYR B  1 340 ? 219.366 358.023 107.757 1.00 77.72  ? 340 TYR B HA     1 
ATOM   11834 H  HB2    . TYR B  1 340 ? 220.009 355.541 108.938 1.00 81.37  ? 340 TYR B HB2    1 
ATOM   11835 H  HB3    . TYR B  1 340 ? 219.189 355.659 107.587 1.00 80.23  ? 340 TYR B HB3    1 
ATOM   11836 H  HD1    . TYR B  1 340 ? 221.470 358.037 107.270 1.00 86.21  ? 340 TYR B HD1    1 
ATOM   11837 H  HD2    . TYR B  1 340 ? 221.313 354.042 107.161 1.00 89.68  ? 340 TYR B HD2    1 
ATOM   11838 H  HE1    . TYR B  1 340 ? 223.437 357.996 106.075 1.00 93.72  ? 340 TYR B HE1    1 
ATOM   11839 H  HE2    . TYR B  1 340 ? 223.284 353.999 105.964 1.00 93.80  ? 340 TYR B HE2    1 
ATOM   11840 H  HH     . TYR B  1 340 ? 225.002 356.745 105.061 1.00 96.89  ? 340 TYR B HH     1 
ATOM   11841 N  N      . PHE B  1 341 ? 217.766 357.738 110.360 1.00 67.83  ? 341 PHE B N      1 
ATOM   11842 C  CA     . PHE B  1 341 ? 216.452 357.675 110.983 1.00 63.10  ? 341 PHE B CA     1 
ATOM   11843 C  C      . PHE B  1 341 ? 215.983 359.076 111.344 1.00 63.15  ? 341 PHE B C      1 
ATOM   11844 O  O      . PHE B  1 341 ? 216.763 359.895 111.839 1.00 65.24  ? 341 PHE B O      1 
ATOM   11845 C  CB     . PHE B  1 341 ? 216.475 356.796 112.232 1.00 65.60  ? 341 PHE B CB     1 
ATOM   11846 C  CG     . PHE B  1 341 ? 216.715 355.344 111.944 1.00 67.51  ? 341 PHE B CG     1 
ATOM   11847 C  CD1    . PHE B  1 341 ? 218.000 354.836 111.912 1.00 73.17  ? 341 PHE B CD1    1 
ATOM   11848 C  CD2    . PHE B  1 341 ? 215.655 354.488 111.707 1.00 68.49  ? 341 PHE B CD2    1 
ATOM   11849 C  CE1    . PHE B  1 341 ? 218.225 353.499 111.648 1.00 74.96  ? 341 PHE B CE1    1 
ATOM   11850 C  CE2    . PHE B  1 341 ? 215.873 353.150 111.441 1.00 71.96  ? 341 PHE B CE2    1 
ATOM   11851 C  CZ     . PHE B  1 341 ? 217.160 352.655 111.412 1.00 73.31  ? 341 PHE B CZ     1 
ATOM   11852 H  H      . PHE B  1 341 ? 218.377 358.032 110.886 1.00 72.78  ? 341 PHE B H      1 
ATOM   11853 H  HA     . PHE B  1 341 ? 215.817 357.293 110.360 1.00 66.37  ? 341 PHE B HA     1 
ATOM   11854 H  HB2    . PHE B  1 341 ? 217.186 357.104 112.815 1.00 70.80  ? 341 PHE B HB2    1 
ATOM   11855 H  HB3    . PHE B  1 341 ? 215.621 356.873 112.682 1.00 67.10  ? 341 PHE B HB3    1 
ATOM   11856 H  HD1    . PHE B  1 341 ? 218.721 355.401 112.071 1.00 74.77  ? 341 PHE B HD1    1 
ATOM   11857 H  HD2    . PHE B  1 341 ? 214.786 354.817 111.725 1.00 68.29  ? 341 PHE B HD2    1 
ATOM   11858 H  HE1    . PHE B  1 341 ? 219.094 353.168 111.629 1.00 76.51  ? 341 PHE B HE1    1 
ATOM   11859 H  HE2    . PHE B  1 341 ? 215.153 352.584 111.283 1.00 70.48  ? 341 PHE B HE2    1 
ATOM   11860 H  HZ     . PHE B  1 341 ? 217.310 351.755 111.234 1.00 73.54  ? 341 PHE B HZ     1 
ATOM   11861 N  N      . VAL B  1 342 ? 214.701 359.345 111.090 1.00 64.12  ? 342 VAL B N      1 
ATOM   11862 C  CA     . VAL B  1 342 ? 214.142 360.648 111.413 1.00 65.70  ? 342 VAL B CA     1 
ATOM   11863 C  C      . VAL B  1 342 ? 214.258 360.890 112.915 1.00 69.87  ? 342 VAL B C      1 
ATOM   11864 O  O      . VAL B  1 342 ? 214.264 359.954 113.724 1.00 68.87  ? 342 VAL B O      1 
ATOM   11865 C  CB     . VAL B  1 342 ? 212.681 360.744 110.946 1.00 63.93  ? 342 VAL B CB     1 
ATOM   11866 C  CG1    . VAL B  1 342 ? 212.144 362.136 111.186 1.00 66.09  ? 342 VAL B CG1    1 
ATOM   11867 C  CG2    . VAL B  1 342 ? 212.572 360.375 109.475 1.00 69.42  ? 342 VAL B CG2    1 
ATOM   11868 H  H      . VAL B  1 342 ? 214.146 358.794 110.737 1.00 65.60  ? 342 VAL B H      1 
ATOM   11869 H  HA     . VAL B  1 342 ? 214.651 361.334 110.957 1.00 66.78  ? 342 VAL B HA     1 
ATOM   11870 H  HB     . VAL B  1 342 ? 212.142 360.120 111.455 1.00 63.05  ? 342 VAL B HB     1 
ATOM   11871 H  HG11   . VAL B  1 342 ? 211.319 362.238 110.689 1.00 65.04  ? 342 VAL B HG11   1 
ATOM   11872 H  HG12   . VAL B  1 342 ? 211.976 362.254 112.133 1.00 66.14  ? 342 VAL B HG12   1 
ATOM   11873 H  HG13   . VAL B  1 342 ? 212.798 362.783 110.880 1.00 66.02  ? 342 VAL B HG13   1 
ATOM   11874 H  HG21   . VAL B  1 342 ? 212.317 359.443 109.401 1.00 66.13  ? 342 VAL B HG21   1 
ATOM   11875 H  HG22   . VAL B  1 342 ? 213.433 360.518 109.054 1.00 68.02  ? 342 VAL B HG22   1 
ATOM   11876 H  HG23   . VAL B  1 342 ? 211.904 360.937 109.053 1.00 67.22  ? 342 VAL B HG23   1 
ATOM   11877 N  N      . GLU B  1 343 ? 214.349 362.165 113.293 1.00 77.73  ? 343 GLU B N      1 
ATOM   11878 C  CA     . GLU B  1 343 ? 214.659 362.540 114.665 1.00 74.49  ? 343 GLU B CA     1 
ATOM   11879 C  C      . GLU B  1 343 ? 213.437 362.901 115.499 1.00 74.77  ? 343 GLU B C      1 
ATOM   11880 O  O      . GLU B  1 343 ? 213.548 362.940 116.729 1.00 72.59  ? 343 GLU B O      1 
ATOM   11881 C  CB     . GLU B  1 343 ? 215.642 363.717 114.677 1.00 79.27  ? 343 GLU B CB     1 
ATOM   11882 C  CG     . GLU B  1 343 ? 216.985 363.393 114.041 1.00 84.12  ? 343 GLU B CG     1 
ATOM   11883 C  CD     . GLU B  1 343 ? 218.015 364.483 114.255 1.00 91.50  ? 343 GLU B CD     1 
ATOM   11884 O  OE1    . GLU B  1 343 ? 217.719 365.447 114.992 1.00 95.40  ? 343 GLU B OE1    1 
ATOM   11885 O  OE2    . GLU B  1 343 ? 219.123 364.376 113.688 1.00 89.99  ? 343 GLU B OE2    1 
ATOM   11886 H  H      . GLU B  1 343 ? 214.234 362.834 112.766 1.00 74.98  ? 343 GLU B H      1 
ATOM   11887 H  HA     . GLU B  1 343 ? 215.095 361.789 115.098 1.00 73.64  ? 343 GLU B HA     1 
ATOM   11888 H  HB2    . GLU B  1 343 ? 215.250 364.458 114.190 1.00 79.44  ? 343 GLU B HB2    1 
ATOM   11889 H  HB3    . GLU B  1 343 ? 215.804 363.978 115.597 1.00 79.36  ? 343 GLU B HB3    1 
ATOM   11890 H  HG2    . GLU B  1 343 ? 217.329 362.574 114.430 1.00 81.52  ? 343 GLU B HG2    1 
ATOM   11891 H  HG3    . GLU B  1 343 ? 216.862 363.278 113.085 1.00 80.94  ? 343 GLU B HG3    1 
ATOM   11892 N  N      . TRP B  1 344 ? 212.285 363.164 114.885 1.00 74.94  ? 344 TRP B N      1 
ATOM   11893 C  CA     . TRP B  1 344 ? 211.072 363.406 115.656 1.00 71.25  ? 344 TRP B CA     1 
ATOM   11894 C  C      . TRP B  1 344 ? 210.305 362.125 115.956 1.00 73.33  ? 344 TRP B C      1 
ATOM   11895 O  O      . TRP B  1 344 ? 209.218 362.194 116.540 1.00 79.47  ? 344 TRP B O      1 
ATOM   11896 C  CB     . TRP B  1 344 ? 210.158 364.415 114.947 1.00 68.54  ? 344 TRP B CB     1 
ATOM   11897 C  CG     . TRP B  1 344 ? 209.851 364.127 113.513 1.00 71.35  ? 344 TRP B CG     1 
ATOM   11898 C  CD1    . TRP B  1 344 ? 210.500 364.624 112.424 1.00 81.14  ? 344 TRP B CD1    1 
ATOM   11899 C  CD2    . TRP B  1 344 ? 208.797 363.298 113.009 1.00 69.92  ? 344 TRP B CD2    1 
ATOM   11900 N  NE1    . TRP B  1 344 ? 209.923 364.151 111.272 1.00 74.56  ? 344 TRP B NE1    1 
ATOM   11901 C  CE2    . TRP B  1 344 ? 208.878 363.331 111.603 1.00 69.47  ? 344 TRP B CE2    1 
ATOM   11902 C  CE3    . TRP B  1 344 ? 207.797 362.528 113.609 1.00 74.79  ? 344 TRP B CE3    1 
ATOM   11903 C  CZ2    . TRP B  1 344 ? 207.999 362.623 110.789 1.00 70.54  ? 344 TRP B CZ2    1 
ATOM   11904 C  CZ3    . TRP B  1 344 ? 206.927 361.823 112.797 1.00 74.71  ? 344 TRP B CZ3    1 
ATOM   11905 C  CH2    . TRP B  1 344 ? 207.034 361.876 111.403 1.00 70.67  ? 344 TRP B CH2    1 
ATOM   11906 H  H      . TRP B  1 344 ? 212.184 363.211 114.033 1.00 74.05  ? 344 TRP B H      1 
ATOM   11907 H  HA     . TRP B  1 344 ? 211.323 363.796 116.506 1.00 72.77  ? 344 TRP B HA     1 
ATOM   11908 H  HB2    . TRP B  1 344 ? 209.313 364.447 115.422 1.00 69.71  ? 344 TRP B HB2    1 
ATOM   11909 H  HB3    . TRP B  1 344 ? 210.580 365.286 114.984 1.00 71.32  ? 344 TRP B HB3    1 
ATOM   11910 H  HD1    . TRP B  1 344 ? 211.228 365.201 112.456 1.00 76.68  ? 344 TRP B HD1    1 
ATOM   11911 H  HE1    . TRP B  1 344 ? 210.181 364.334 110.472 1.00 72.19  ? 344 TRP B HE1    1 
ATOM   11912 H  HE3    . TRP B  1 344 ? 207.723 362.486 114.534 1.00 74.34  ? 344 TRP B HE3    1 
ATOM   11913 H  HZ2    . TRP B  1 344 ? 208.067 362.657 109.862 1.00 69.37  ? 344 TRP B HZ2    1 
ATOM   11914 H  HZ3    . TRP B  1 344 ? 206.259 361.305 113.185 1.00 72.17  ? 344 TRP B HZ3    1 
ATOM   11915 H  HH2    . TRP B  1 344 ? 206.434 361.393 110.882 1.00 66.82  ? 344 TRP B HH2    1 
ATOM   11916 N  N      . ILE B  1 345 ? 210.837 360.970 115.572 1.00 68.28  ? 345 ILE B N      1 
ATOM   11917 C  CA     . ILE B  1 345 ? 210.347 359.672 116.017 1.00 61.62  ? 345 ILE B CA     1 
ATOM   11918 C  C      . ILE B  1 345 ? 211.417 359.068 116.926 1.00 62.33  ? 345 ILE B C      1 
ATOM   11919 O  O      . ILE B  1 345 ? 212.467 358.629 116.434 1.00 63.80  ? 345 ILE B O      1 
ATOM   11920 C  CB     . ILE B  1 345 ? 210.031 358.745 114.836 1.00 66.36  ? 345 ILE B CB     1 
ATOM   11921 C  CG1    . ILE B  1 345 ? 208.774 359.237 114.117 1.00 69.10  ? 345 ILE B CG1    1 
ATOM   11922 C  CG2    . ILE B  1 345 ? 209.871 357.310 115.321 1.00 67.87  ? 345 ILE B CG2    1 
ATOM   11923 C  CD1    . ILE B  1 345 ? 208.432 358.486 112.849 1.00 68.63  ? 345 ILE B CD1    1 
ATOM   11924 H  H      . ILE B  1 345 ? 211.505 360.910 115.034 1.00 69.91  ? 345 ILE B H      1 
ATOM   11925 H  HA     . ILE B  1 345 ? 209.530 359.798 116.519 1.00 65.64  ? 345 ILE B HA     1 
ATOM   11926 H  HB     . ILE B  1 345 ? 210.774 358.779 114.215 1.00 67.56  ? 345 ILE B HB     1 
ATOM   11927 H  HG12   . ILE B  1 345 ? 208.017 359.164 114.720 1.00 68.55  ? 345 ILE B HG12   1 
ATOM   11928 H  HG13   . ILE B  1 345 ? 208.913 360.162 113.875 1.00 70.40  ? 345 ILE B HG13   1 
ATOM   11929 H  HG21   . ILE B  1 345 ? 210.748 356.938 115.503 1.00 68.65  ? 345 ILE B HG21   1 
ATOM   11930 H  HG22   . ILE B  1 345 ? 209.434 356.783 114.637 1.00 67.11  ? 345 ILE B HG22   1 
ATOM   11931 H  HG23   . ILE B  1 345 ? 209.336 357.309 116.130 1.00 67.69  ? 345 ILE B HG23   1 
ATOM   11932 H  HD11   . ILE B  1 345 ? 207.690 358.933 112.411 1.00 67.38  ? 345 ILE B HD11   1 
ATOM   11933 H  HD12   . ILE B  1 345 ? 209.207 358.488 112.267 1.00 66.97  ? 345 ILE B HD12   1 
ATOM   11934 H  HD13   . ILE B  1 345 ? 208.182 357.576 113.070 1.00 66.27  ? 345 ILE B HD13   1 
ATOM   11935 N  N      . PRO B  1 346 ? 211.210 359.030 118.246 1.00 58.46  ? 346 PRO B N      1 
ATOM   11936 C  CA     . PRO B  1 346 ? 212.274 358.514 119.125 1.00 53.67  ? 346 PRO B CA     1 
ATOM   11937 C  C      . PRO B  1 346 ? 212.659 357.077 118.830 1.00 54.32  ? 346 PRO B C      1 
ATOM   11938 O  O      . PRO B  1 346 ? 213.839 356.720 118.939 1.00 58.08  ? 346 PRO B O      1 
ATOM   11939 C  CB     . PRO B  1 346 ? 211.669 358.670 120.527 1.00 57.67  ? 346 PRO B CB     1 
ATOM   11940 C  CG     . PRO B  1 346 ? 210.198 358.684 120.307 1.00 63.49  ? 346 PRO B CG     1 
ATOM   11941 C  CD     . PRO B  1 346 ? 209.990 359.367 118.997 1.00 64.25  ? 346 PRO B CD     1 
ATOM   11942 H  HA     . PRO B  1 346 ? 213.062 359.074 119.055 1.00 56.34  ? 346 PRO B HA     1 
ATOM   11943 H  HB2    . PRO B  1 346 ? 211.928 357.918 121.081 1.00 58.46  ? 346 PRO B HB2    1 
ATOM   11944 H  HB3    . PRO B  1 346 ? 211.965 359.508 120.917 1.00 58.68  ? 346 PRO B HB3    1 
ATOM   11945 H  HG2    . PRO B  1 346 ? 209.863 357.774 120.277 1.00 62.01  ? 346 PRO B HG2    1 
ATOM   11946 H  HG3    . PRO B  1 346 ? 209.766 359.184 121.014 1.00 62.15  ? 346 PRO B HG3    1 
ATOM   11947 H  HD2    . PRO B  1 346 ? 209.205 359.010 118.554 1.00 64.46  ? 346 PRO B HD2    1 
ATOM   11948 H  HD3    . PRO B  1 346 ? 209.924 360.326 119.122 1.00 63.89  ? 346 PRO B HD3    1 
ATOM   11949 N  N      . ASN B  1 347 ? 211.695 356.239 118.460 1.00 53.38  ? 347 ASN B N      1 
ATOM   11950 C  CA     . ASN B  1 347 ? 211.940 354.841 118.136 1.00 57.67  ? 347 ASN B CA     1 
ATOM   11951 C  C      . ASN B  1 347 ? 211.285 354.530 116.802 1.00 61.28  ? 347 ASN B C      1 
ATOM   11952 O  O      . ASN B  1 347 ? 210.094 354.799 116.615 1.00 66.69  ? 347 ASN B O      1 
ATOM   11953 C  CB     . ASN B  1 347 ? 211.393 353.913 119.221 1.00 64.03  ? 347 ASN B CB     1 
ATOM   11954 C  CG     . ASN B  1 347 ? 211.525 352.450 118.852 1.00 73.73  ? 347 ASN B CG     1 
ATOM   11955 O  OD1    . ASN B  1 347 ? 212.495 352.046 118.211 1.00 71.67  ? 347 ASN B OD1    1 
ATOM   11956 N  ND2    . ASN B  1 347 ? 210.541 351.649 119.243 1.00 79.00  ? 347 ASN B ND2    1 
ATOM   11957 H  H      . ASN B  1 347 ? 210.870 356.467 118.385 1.00 58.05  ? 347 ASN B H      1 
ATOM   11958 H  HA     . ASN B  1 347 ? 212.893 354.687 118.054 1.00 61.05  ? 347 ASN B HA     1 
ATOM   11959 H  HB2    . ASN B  1 347 ? 211.885 354.062 120.043 1.00 63.31  ? 347 ASN B HB2    1 
ATOM   11960 H  HB3    . ASN B  1 347 ? 210.452 354.107 119.354 1.00 64.48  ? 347 ASN B HB3    1 
ATOM   11961 H  HD21   . ASN B  1 347 ? 209.877 351.968 119.689 1.00 75.56  ? 347 ASN B HD21   1 
ATOM   11962 H  HD22   . ASN B  1 347 ? 210.570 350.810 119.056 1.00 76.13  ? 347 ASN B HD22   1 
ATOM   11963 N  N      . ASN B  1 348 ? 212.056 353.948 115.885 1.00 60.14  ? 348 ASN B N      1 
ATOM   11964 C  CA     . ASN B  1 348 ? 211.598 353.709 114.526 1.00 59.29  ? 348 ASN B CA     1 
ATOM   11965 C  C      . ASN B  1 348 ? 211.441 352.235 114.183 1.00 59.22  ? 348 ASN B C      1 
ATOM   11966 O  O      . ASN B  1 348 ? 210.982 351.925 113.078 1.00 65.36  ? 348 ASN B O      1 
ATOM   11967 C  CB     . ASN B  1 348 ? 212.573 354.352 113.529 1.00 62.74  ? 348 ASN B CB     1 
ATOM   11968 C  CG     . ASN B  1 348 ? 212.829 355.813 113.828 1.00 66.16  ? 348 ASN B CG     1 
ATOM   11969 O  OD1    . ASN B  1 348 ? 213.705 356.151 114.624 1.00 71.18  ? 348 ASN B OD1    1 
ATOM   11970 N  ND2    . ASN B  1 348 ? 212.065 356.691 113.191 1.00 64.45  ? 348 ASN B ND2    1 
ATOM   11971 H  H      . ASN B  1 348 ? 212.859 353.681 116.031 1.00 63.12  ? 348 ASN B H      1 
ATOM   11972 H  HA     . ASN B  1 348 ? 210.736 354.133 114.408 1.00 61.23  ? 348 ASN B HA     1 
ATOM   11973 H  HB2    . ASN B  1 348 ? 213.421 353.884 113.571 1.00 65.10  ? 348 ASN B HB2    1 
ATOM   11974 H  HB3    . ASN B  1 348 ? 212.201 354.289 112.636 1.00 62.34  ? 348 ASN B HB3    1 
ATOM   11975 H  HD21   . ASN B  1 348 ? 211.463 356.417 112.642 1.00 63.91  ? 348 ASN B HD21   1 
ATOM   11976 H  HD22   . ASN B  1 348 ? 212.173 357.533 113.327 1.00 65.29  ? 348 ASN B HD22   1 
ATOM   11977 N  N      . VAL B  1 349 ? 211.793 351.326 115.087 1.00 55.46  ? 349 VAL B N      1 
ATOM   11978 C  CA     . VAL B  1 349 ? 211.859 349.899 114.794 1.00 55.88  ? 349 VAL B CA     1 
ATOM   11979 C  C      . VAL B  1 349 ? 210.745 349.185 115.547 1.00 52.17  ? 349 VAL B C      1 
ATOM   11980 O  O      . VAL B  1 349 ? 210.586 349.369 116.760 1.00 55.10  ? 349 VAL B O      1 
ATOM   11981 C  CB     . VAL B  1 349 ? 213.232 349.313 115.166 1.00 58.82  ? 349 VAL B CB     1 
ATOM   11982 C  CG1    . VAL B  1 349 ? 213.258 347.815 114.917 1.00 62.84  ? 349 VAL B CG1    1 
ATOM   11983 C  CG2    . VAL B  1 349 ? 214.340 350.003 114.380 1.00 61.86  ? 349 VAL B CG2    1 
ATOM   11984 H  H      . VAL B  1 349 ? 212.003 351.517 115.898 1.00 58.83  ? 349 VAL B H      1 
ATOM   11985 H  HA     . VAL B  1 349 ? 211.720 349.761 113.845 1.00 58.06  ? 349 VAL B HA     1 
ATOM   11986 H  HB     . VAL B  1 349 ? 213.396 349.463 116.109 1.00 59.46  ? 349 VAL B HB     1 
ATOM   11987 H  HG11   . VAL B  1 349 ? 214.101 347.585 114.497 1.00 65.70  ? 349 VAL B HG11   1 
ATOM   11988 H  HG12   . VAL B  1 349 ? 212.523 347.573 114.334 1.00 60.91  ? 349 VAL B HG12   1 
ATOM   11989 H  HG13   . VAL B  1 349 ? 213.178 347.353 115.766 1.00 62.90  ? 349 VAL B HG13   1 
ATOM   11990 H  HG21   . VAL B  1 349 ? 214.104 350.932 114.238 1.00 62.03  ? 349 VAL B HG21   1 
ATOM   11991 H  HG22   . VAL B  1 349 ? 215.164 349.946 114.887 1.00 64.62  ? 349 VAL B HG22   1 
ATOM   11992 H  HG23   . VAL B  1 349 ? 214.448 349.556 113.527 1.00 63.24  ? 349 VAL B HG23   1 
ATOM   11993 N  N      . LYS B  1 350 ? 209.979 348.373 114.824 1.00 53.32  ? 350 LYS B N      1 
ATOM   11994 C  CA     . LYS B  1 350 ? 208.953 347.511 115.394 1.00 49.94  ? 350 LYS B CA     1 
ATOM   11995 C  C      . LYS B  1 350 ? 209.372 346.060 115.199 1.00 53.86  ? 350 LYS B C      1 
ATOM   11996 O  O      . LYS B  1 350 ? 209.656 345.641 114.072 1.00 60.95  ? 350 LYS B O      1 
ATOM   11997 C  CB     . LYS B  1 350 ? 207.594 347.775 114.738 1.00 54.23  ? 350 LYS B CB     1 
ATOM   11998 C  CG     . LYS B  1 350 ? 206.544 346.691 114.965 1.00 53.31  ? 350 LYS B CG     1 
ATOM   11999 C  CD     . LYS B  1 350 ? 206.293 346.430 116.438 1.00 49.63  ? 350 LYS B CD     1 
ATOM   12000 C  CE     . LYS B  1 350 ? 205.123 345.483 116.638 1.00 56.10  ? 350 LYS B CE     1 
ATOM   12001 N  NZ     . LYS B  1 350 ? 204.944 345.103 118.065 1.00 60.99  ? 350 LYS B NZ     1 
ATOM   12002 H  H      . LYS B  1 350 ? 210.039 348.304 113.969 1.00 56.28  ? 350 LYS B H      1 
ATOM   12003 H  HA     . LYS B  1 350 ? 208.877 347.682 116.344 1.00 51.68  ? 350 LYS B HA     1 
ATOM   12004 H  HB2    . LYS B  1 350 ? 207.237 348.603 115.093 1.00 53.88  ? 350 LYS B HB2    1 
ATOM   12005 H  HB3    . LYS B  1 350 ? 207.724 347.859 113.783 1.00 54.89  ? 350 LYS B HB3    1 
ATOM   12006 H  HG2    . LYS B  1 350 ? 205.706 346.977 114.568 1.00 54.14  ? 350 LYS B HG2    1 
ATOM   12007 H  HG3    . LYS B  1 350 ? 206.837 345.863 114.557 1.00 54.18  ? 350 LYS B HG3    1 
ATOM   12008 H  HD2    . LYS B  1 350 ? 207.078 346.019 116.827 1.00 52.23  ? 350 LYS B HD2    1 
ATOM   12009 H  HD3    . LYS B  1 350 ? 206.091 347.266 116.886 1.00 50.41  ? 350 LYS B HD3    1 
ATOM   12010 H  HE2    . LYS B  1 350 ? 204.310 345.917 116.337 1.00 56.23  ? 350 LYS B HE2    1 
ATOM   12011 H  HE3    . LYS B  1 350 ? 205.279 344.674 116.126 1.00 56.61  ? 350 LYS B HE3    1 
ATOM   12012 H  HZ1    . LYS B  1 350 ? 205.714 344.811 118.401 1.00 59.63  ? 350 LYS B HZ1    1 
ATOM   12013 H  HZ2    . LYS B  1 350 ? 204.337 344.456 118.132 1.00 60.00  ? 350 LYS B HZ2    1 
ATOM   12014 H  HZ3    . LYS B  1 350 ? 204.671 345.807 118.536 1.00 59.74  ? 350 LYS B HZ3    1 
ATOM   12015 N  N      . THR B  1 351 ? 209.417 345.307 116.291 1.00 51.51  ? 351 THR B N      1 
ATOM   12016 C  CA     . THR B  1 351 ? 209.919 343.942 116.284 1.00 53.66  ? 351 THR B CA     1 
ATOM   12017 C  C      . THR B  1 351 ? 208.784 342.959 116.526 1.00 51.47  ? 351 THR B C      1 
ATOM   12018 O  O      . THR B  1 351 ? 207.955 343.156 117.420 1.00 56.51  ? 351 THR B O      1 
ATOM   12019 C  CB     . THR B  1 351 ? 210.999 343.744 117.351 1.00 58.83  ? 351 THR B CB     1 
ATOM   12020 O  OG1    . THR B  1 351 ? 210.438 343.959 118.651 1.00 65.30  ? 351 THR B OG1    1 
ATOM   12021 C  CG2    . THR B  1 351 ? 212.156 344.709 117.134 1.00 60.36  ? 351 THR B CG2    1 
ATOM   12022 H  H      . THR B  1 351 ? 209.151 345.570 117.063 1.00 53.83  ? 351 THR B H      1 
ATOM   12023 H  HA     . THR B  1 351 ? 210.304 343.745 115.417 1.00 54.03  ? 351 THR B HA     1 
ATOM   12024 H  HB     . THR B  1 351 ? 211.342 342.839 117.297 1.00 57.84  ? 351 THR B HB     1 
ATOM   12025 H  HG1    . THR B  1 351 ? 211.002 343.759 119.242 1.00 63.26  ? 351 THR B HG1    1 
ATOM   12026 H  HG21   . THR B  1 351 ? 212.471 344.649 116.219 1.00 58.96  ? 351 THR B HG21   1 
ATOM   12027 H  HG22   . THR B  1 351 ? 211.867 345.617 117.310 1.00 59.88  ? 351 THR B HG22   1 
ATOM   12028 H  HG23   . THR B  1 351 ? 212.885 344.487 117.734 1.00 63.20  ? 351 THR B HG23   1 
ATOM   12029 N  N      . ALA B  1 352 ? 208.760 341.900 115.724 1.00 47.00  ? 352 ALA B N      1 
ATOM   12030 C  CA     . ALA B  1 352 ? 207.808 340.814 115.881 1.00 45.93  ? 352 ALA B CA     1 
ATOM   12031 C  C      . ALA B  1 352 ? 208.526 339.501 115.623 1.00 50.30  ? 352 ALA B C      1 
ATOM   12032 O  O      . ALA B  1 352 ? 209.369 339.415 114.726 1.00 63.00  ? 352 ALA B O      1 
ATOM   12033 C  CB     . ALA B  1 352 ? 206.625 340.971 114.925 1.00 54.44  ? 352 ALA B CB     1 
ATOM   12034 H  H      . ALA B  1 352 ? 209.299 341.790 115.066 1.00 51.10  ? 352 ALA B H      1 
ATOM   12035 H  HA     . ALA B  1 352 ? 207.475 340.804 116.789 1.00 50.46  ? 352 ALA B HA     1 
ATOM   12036 H  HB1    . ALA B  1 352 ? 206.268 341.865 115.028 1.00 54.38  ? 352 ALA B HB1    1 
ATOM   12037 H  HB2    . ALA B  1 352 ? 206.935 340.839 114.016 1.00 53.94  ? 352 ALA B HB2    1 
ATOM   12038 H  HB3    . ALA B  1 352 ? 205.951 340.310 115.145 1.00 55.29  ? 352 ALA B HB3    1 
ATOM   12039 N  N      . VAL B  1 353 ? 208.195 338.483 116.412 1.00 46.07  ? 353 VAL B N      1 
ATOM   12040 C  CA     . VAL B  1 353 ? 208.878 337.198 116.358 1.00 48.56  ? 353 VAL B CA     1 
ATOM   12041 C  C      . VAL B  1 353 ? 207.828 336.101 116.267 1.00 53.89  ? 353 VAL B C      1 
ATOM   12042 O  O      . VAL B  1 353 ? 207.127 335.823 117.248 1.00 57.32  ? 353 VAL B O      1 
ATOM   12043 C  CB     . VAL B  1 353 ? 209.789 336.976 117.570 1.00 53.91  ? 353 VAL B CB     1 
ATOM   12044 C  CG1    . VAL B  1 353 ? 210.478 335.630 117.460 1.00 55.31  ? 353 VAL B CG1    1 
ATOM   12045 C  CG2    . VAL B  1 353 ? 210.806 338.099 117.672 1.00 58.24  ? 353 VAL B CG2    1 
ATOM   12046 H  H      . VAL B  1 353 ? 207.567 338.514 116.997 1.00 51.31  ? 353 VAL B H      1 
ATOM   12047 H  HA     . VAL B  1 353 ? 209.424 337.161 115.560 1.00 51.56  ? 353 VAL B HA     1 
ATOM   12048 H  HB     . VAL B  1 353 ? 209.252 336.977 118.377 1.00 54.59  ? 353 VAL B HB     1 
ATOM   12049 H  HG11   . VAL B  1 353 ? 211.200 335.588 118.105 1.00 57.59  ? 353 VAL B HG11   1 
ATOM   12050 H  HG12   . VAL B  1 353 ? 209.832 334.928 117.636 1.00 54.60  ? 353 VAL B HG12   1 
ATOM   12051 H  HG13   . VAL B  1 353 ? 210.830 335.537 116.561 1.00 55.79  ? 353 VAL B HG13   1 
ATOM   12052 H  HG21   . VAL B  1 353 ? 211.232 338.214 116.809 1.00 56.17  ? 353 VAL B HG21   1 
ATOM   12053 H  HG22   . VAL B  1 353 ? 211.469 337.868 118.340 1.00 58.84  ? 353 VAL B HG22   1 
ATOM   12054 H  HG23   . VAL B  1 353 ? 210.349 338.917 117.924 1.00 56.94  ? 353 VAL B HG23   1 
ATOM   12055 N  N      . CYS B  1 354 ? 207.721 335.478 115.098 1.00 58.97  ? 354 CYS B N      1 
ATOM   12056 C  CA     . CYS B  1 354 ? 206.936 334.264 114.939 1.00 53.10  ? 354 CYS B CA     1 
ATOM   12057 C  C      . CYS B  1 354 ? 207.801 333.057 115.269 1.00 57.22  ? 354 CYS B C      1 
ATOM   12058 O  O      . CYS B  1 354 ? 209.001 333.040 114.983 1.00 65.79  ? 354 CYS B O      1 
ATOM   12059 C  CB     . CYS B  1 354 ? 206.390 334.144 113.518 1.00 55.83  ? 354 CYS B CB     1 
ATOM   12060 S  SG     . CYS B  1 354 ? 205.586 332.567 113.184 1.00 68.68  ? 354 CYS B SG     1 
ATOM   12061 H  H      . CYS B  1 354 ? 208.092 335.749 114.372 1.00 56.63  ? 354 CYS B H      1 
ATOM   12062 H  HA     . CYS B  1 354 ? 206.188 334.284 115.554 1.00 54.75  ? 354 CYS B HA     1 
ATOM   12063 H  HB2    . CYS B  1 354 ? 205.735 334.842 113.377 1.00 58.56  ? 354 CYS B HB2    1 
ATOM   12064 H  HB3    . CYS B  1 354 ? 207.123 334.244 112.892 1.00 56.85  ? 354 CYS B HB3    1 
ATOM   12065 H  HG     . CYS B  1 354 ? 204.692 332.439 113.974 1.00 62.08  ? 354 CYS B HG     1 
ATOM   12066 N  N      . ASP B  1 355 ? 207.183 332.044 115.875 1.00 56.96  ? 355 ASP B N      1 
ATOM   12067 C  CA     . ASP B  1 355 ? 207.948 330.917 116.393 1.00 62.60  ? 355 ASP B CA     1 
ATOM   12068 C  C      . ASP B  1 355 ? 208.395 329.953 115.300 1.00 64.22  ? 355 ASP B C      1 
ATOM   12069 O  O      . ASP B  1 355 ? 209.460 329.339 115.426 1.00 66.98  ? 355 ASP B O      1 
ATOM   12070 C  CB     . ASP B  1 355 ? 207.124 330.166 117.439 1.00 67.55  ? 355 ASP B CB     1 
ATOM   12071 C  CG     . ASP B  1 355 ? 207.981 329.316 118.356 1.00 79.82  ? 355 ASP B CG     1 
ATOM   12072 O  OD1    . ASP B  1 355 ? 208.688 329.890 119.211 1.00 80.61  ? 355 ASP B OD1    1 
ATOM   12073 O  OD2    . ASP B  1 355 ? 207.948 328.076 118.222 1.00 86.18  ? 355 ASP B OD2    1 
ATOM   12074 H  H      . ASP B  1 355 ? 206.334 331.989 115.999 1.00 60.20  ? 355 ASP B H      1 
ATOM   12075 H  HA     . ASP B  1 355 ? 208.743 331.260 116.829 1.00 64.71  ? 355 ASP B HA     1 
ATOM   12076 H  HB2    . ASP B  1 355 ? 206.641 330.808 117.983 1.00 65.72  ? 355 ASP B HB2    1 
ATOM   12077 H  HB3    . ASP B  1 355 ? 206.500 329.579 116.984 1.00 67.17  ? 355 ASP B HB3    1 
ATOM   12078 N  N      . ILE B  1 356 ? 207.619 329.806 114.237 1.00 65.52  ? 356 ILE B N      1 
ATOM   12079 C  CA     . ILE B  1 356 ? 207.834 328.764 113.233 1.00 65.60  ? 356 ILE B CA     1 
ATOM   12080 C  C      . ILE B  1 356 ? 208.475 329.393 112.001 1.00 56.83  ? 356 ILE B C      1 
ATOM   12081 O  O      . ILE B  1 356 ? 207.934 330.373 111.472 1.00 53.56  ? 356 ILE B O      1 
ATOM   12082 C  CB     . ILE B  1 356 ? 206.518 328.059 112.864 1.00 67.24  ? 356 ILE B CB     1 
ATOM   12083 C  CG1    . ILE B  1 356 ? 206.049 327.197 114.037 1.00 66.33  ? 356 ILE B CG1    1 
ATOM   12084 C  CG2    . ILE B  1 356 ? 206.703 327.210 111.615 1.00 66.22  ? 356 ILE B CG2    1 
ATOM   12085 C  CD1    . ILE B  1 356 ? 204.601 326.784 113.970 1.00 68.72  ? 356 ILE B CD1    1 
ATOM   12086 H  H      . ILE B  1 356 ? 206.946 330.313 114.064 1.00 64.88  ? 356 ILE B H      1 
ATOM   12087 H  HA     . ILE B  1 356 ? 208.430 328.098 113.602 1.00 65.41  ? 356 ILE B HA     1 
ATOM   12088 H  HB     . ILE B  1 356 ? 205.845 328.733 112.684 1.00 64.83  ? 356 ILE B HB     1 
ATOM   12089 H  HG12   . ILE B  1 356 ? 206.581 326.384 114.052 1.00 66.81  ? 356 ILE B HG12   1 
ATOM   12090 H  HG13   . ILE B  1 356 ? 206.181 327.689 114.860 1.00 65.90  ? 356 ILE B HG13   1 
ATOM   12091 H  HG21   . ILE B  1 356 ? 206.004 326.541 111.577 1.00 65.57  ? 356 ILE B HG21   1 
ATOM   12092 H  HG22   . ILE B  1 356 ? 207.571 326.775 111.662 1.00 65.89  ? 356 ILE B HG22   1 
ATOM   12093 H  HG23   . ILE B  1 356 ? 206.662 327.780 110.834 1.00 63.81  ? 356 ILE B HG23   1 
ATOM   12094 H  HD11   . ILE B  1 356 ? 204.446 326.077 114.610 1.00 69.29  ? 356 ILE B HD11   1 
ATOM   12095 H  HD12   . ILE B  1 356 ? 204.047 327.553 114.187 1.00 66.47  ? 356 ILE B HD12   1 
ATOM   12096 H  HD13   . ILE B  1 356 ? 204.396 326.472 113.074 1.00 68.34  ? 356 ILE B HD13   1 
ATOM   12097 N  N      . PRO B  1 357 ? 209.602 328.873 111.517 1.00 54.46  ? 357 PRO B N      1 
ATOM   12098 C  CA     . PRO B  1 357 ? 210.243 329.454 110.340 1.00 57.51  ? 357 PRO B CA     1 
ATOM   12099 C  C      . PRO B  1 357 ? 209.683 328.862 109.061 1.00 64.28  ? 357 PRO B C      1 
ATOM   12100 O  O      . PRO B  1 357 ? 208.939 327.870 109.097 1.00 68.39  ? 357 PRO B O      1 
ATOM   12101 C  CB     . PRO B  1 357 ? 211.709 329.072 110.532 1.00 62.43  ? 357 PRO B CB     1 
ATOM   12102 C  CG     . PRO B  1 357 ? 211.646 327.751 111.210 1.00 62.04  ? 357 PRO B CG     1 
ATOM   12103 C  CD     . PRO B  1 357 ? 210.403 327.768 112.074 1.00 61.15  ? 357 PRO B CD     1 
ATOM   12104 H  HA     . PRO B  1 357 ? 210.149 330.418 110.332 1.00 59.17  ? 357 PRO B HA     1 
ATOM   12105 H  HB2    . PRO B  1 357 ? 212.147 328.992 109.663 1.00 61.40  ? 357 PRO B HB2    1 
ATOM   12106 H  HB3    . PRO B  1 357 ? 212.168 329.729 111.078 1.00 61.72  ? 357 PRO B HB3    1 
ATOM   12107 H  HG2    . PRO B  1 357 ? 211.588 327.046 110.541 1.00 60.97  ? 357 PRO B HG2    1 
ATOM   12108 H  HG3    . PRO B  1 357 ? 212.431 327.632 111.760 1.00 62.24  ? 357 PRO B HG3    1 
ATOM   12109 H  HD2    . PRO B  1 357 ? 209.923 326.930 111.986 1.00 62.09  ? 357 PRO B HD2    1 
ATOM   12110 H  HD3    . PRO B  1 357 ? 210.637 327.949 112.998 1.00 61.53  ? 357 PRO B HD3    1 
ATOM   12111 N  N      . PRO B  1 358 ? 210.014 329.440 107.909 1.00 64.13  ? 358 PRO B N      1 
ATOM   12112 C  CA     . PRO B  1 358 ? 209.579 328.852 106.639 1.00 63.03  ? 358 PRO B CA     1 
ATOM   12113 C  C      . PRO B  1 358 ? 210.255 327.515 106.387 1.00 70.37  ? 358 PRO B C      1 
ATOM   12114 O  O      . PRO B  1 358 ? 211.323 327.209 106.922 1.00 71.18  ? 358 PRO B O      1 
ATOM   12115 C  CB     . PRO B  1 358 ? 209.996 329.894 105.597 1.00 58.68  ? 358 PRO B CB     1 
ATOM   12116 C  CG     . PRO B  1 358 ? 211.088 330.659 106.236 1.00 60.24  ? 358 PRO B CG     1 
ATOM   12117 C  CD     . PRO B  1 358 ? 210.806 330.665 107.708 1.00 62.01  ? 358 PRO B CD     1 
ATOM   12118 H  HA     . PRO B  1 358 ? 208.617 328.743 106.624 1.00 63.10  ? 358 PRO B HA     1 
ATOM   12119 H  HB2    . PRO B  1 358 ? 210.313 329.444 104.800 1.00 61.30  ? 358 PRO B HB2    1 
ATOM   12120 H  HB3    . PRO B  1 358 ? 209.246 330.472 105.394 1.00 60.09  ? 358 PRO B HB3    1 
ATOM   12121 H  HG2    . PRO B  1 358 ? 211.934 330.225 106.053 1.00 62.13  ? 358 PRO B HG2    1 
ATOM   12122 H  HG3    . PRO B  1 358 ? 211.090 331.565 105.889 1.00 60.46  ? 358 PRO B HG3    1 
ATOM   12123 H  HD2    . PRO B  1 358 ? 211.635 330.620 108.208 1.00 61.24  ? 358 PRO B HD2    1 
ATOM   12124 H  HD3    . PRO B  1 358 ? 210.286 331.446 107.950 1.00 62.06  ? 358 PRO B HD3    1 
ATOM   12125 N  N      . ARG B  1 359 ? 209.603 326.709 105.550 1.00 70.12  ? 359 ARG B N      1 
ATOM   12126 C  CA     . ARG B  1 359 ? 210.071 325.350 105.302 1.00 75.68  ? 359 ARG B CA     1 
ATOM   12127 C  C      . ARG B  1 359 ? 211.512 325.354 104.813 1.00 76.95  ? 359 ARG B C      1 
ATOM   12128 O  O      . ARG B  1 359 ? 211.879 326.109 103.909 1.00 73.92  ? 359 ARG B O      1 
ATOM   12129 C  CB     . ARG B  1 359 ? 209.165 324.676 104.266 1.00 75.97  ? 359 ARG B CB     1 
ATOM   12130 C  CG     . ARG B  1 359 ? 207.763 324.369 104.772 1.00 78.32  ? 359 ARG B CG     1 
ATOM   12131 C  CD     . ARG B  1 359 ? 207.788 323.343 105.896 1.00 79.91  ? 359 ARG B CD     1 
ATOM   12132 N  NE     . ARG B  1 359 ? 206.451 322.886 106.261 1.00 82.18  ? 359 ARG B NE     1 
ATOM   12133 C  CZ     . ARG B  1 359 ? 205.831 321.851 105.709 1.00 85.80  ? 359 ARG B CZ     1 
ATOM   12134 N  NH1    . ARG B  1 359 ? 206.393 321.138 104.746 1.00 84.89  ? 359 ARG B NH1    1 
ATOM   12135 N  NH2    . ARG B  1 359 ? 204.614 321.523 106.134 1.00 80.43  ? 359 ARG B NH2    1 
ATOM   12136 H  H      . ARG B  1 359 ? 208.894 326.926 105.120 1.00 69.48  ? 359 ARG B H      1 
ATOM   12137 H  HA     . ARG B  1 359 ? 210.032 324.842 106.122 1.00 74.88  ? 359 ARG B HA     1 
ATOM   12138 H  HB2    . ARG B  1 359 ? 209.080 325.265 103.498 1.00 74.93  ? 359 ARG B HB2    1 
ATOM   12139 H  HB3    . ARG B  1 359 ? 209.572 323.839 103.995 1.00 76.43  ? 359 ARG B HB3    1 
ATOM   12140 H  HG2    . ARG B  1 359 ? 207.364 325.184 105.116 1.00 74.80  ? 359 ARG B HG2    1 
ATOM   12141 H  HG3    . ARG B  1 359 ? 207.227 324.015 104.045 1.00 75.47  ? 359 ARG B HG3    1 
ATOM   12142 H  HD2    . ARG B  1 359 ? 208.313 322.576 105.619 1.00 80.73  ? 359 ARG B HD2    1 
ATOM   12143 H  HD3    . ARG B  1 359 ? 208.185 323.747 106.684 1.00 78.04  ? 359 ARG B HD3    1 
ATOM   12144 H  HE     . ARG B  1 359 ? 206.041 323.311 106.886 1.00 78.46  ? 359 ARG B HE     1 
ATOM   12145 H  HH11   . ARG B  1 359 ? 207.179 321.337 104.461 1.00 82.55  ? 359 ARG B HH11   1 
ATOM   12146 H  HH12   . ARG B  1 359 ? 205.970 320.472 104.405 1.00 82.28  ? 359 ARG B HH12   1 
ATOM   12147 H  HH21   . ARG B  1 359 ? 204.203 320.854 105.783 1.00 77.63  ? 359 ARG B HH21   1 
ATOM   12148 H  HH22   . ARG B  1 359 ? 204.239 321.979 106.759 1.00 75.59  ? 359 ARG B HH22   1 
ATOM   12149 N  N      . GLY B  1 360 ? 212.330 324.501 105.428 1.00 76.19  ? 360 GLY B N      1 
ATOM   12150 C  CA     . GLY B  1 360 ? 213.721 324.360 105.058 1.00 76.32  ? 360 GLY B CA     1 
ATOM   12151 C  C      . GLY B  1 360 ? 214.652 325.401 105.638 1.00 76.05  ? 360 GLY B C      1 
ATOM   12152 O  O      . GLY B  1 360 ? 215.854 325.358 105.347 1.00 78.68  ? 360 GLY B O      1 
ATOM   12153 H  H      . GLY B  1 360 ? 212.091 323.986 106.073 1.00 75.86  ? 360 GLY B H      1 
ATOM   12154 H  HA2    . GLY B  1 360 ? 214.034 323.489 105.348 1.00 76.57  ? 360 GLY B HA2    1 
ATOM   12155 H  HA3    . GLY B  1 360 ? 213.794 324.399 104.092 1.00 76.72  ? 360 GLY B HA3    1 
ATOM   12156 N  N      . LEU B  1 361 ? 214.145 326.332 106.443 1.00 72.14  ? 361 LEU B N      1 
ATOM   12157 C  CA     . LEU B  1 361 ? 214.948 327.399 107.022 1.00 73.31  ? 361 LEU B CA     1 
ATOM   12158 C  C      . LEU B  1 361 ? 214.825 327.384 108.538 1.00 72.29  ? 361 LEU B C      1 
ATOM   12159 O  O      . LEU B  1 361 ? 213.734 327.184 109.081 1.00 75.62  ? 361 LEU B O      1 
ATOM   12160 C  CB     . LEU B  1 361 ? 214.521 328.771 106.490 1.00 70.56  ? 361 LEU B CB     1 
ATOM   12161 C  CG     . LEU B  1 361 ? 214.941 329.126 105.065 1.00 70.87  ? 361 LEU B CG     1 
ATOM   12162 C  CD1    . LEU B  1 361 ? 214.099 328.389 104.037 1.00 74.70  ? 361 LEU B CD1    1 
ATOM   12163 C  CD2    . LEU B  1 361 ? 214.865 330.626 104.858 1.00 68.82  ? 361 LEU B CD2    1 
ATOM   12164 H  H      . LEU B  1 361 ? 213.318 326.364 106.675 1.00 72.28  ? 361 LEU B H      1 
ATOM   12165 H  HA     . LEU B  1 361 ? 215.880 327.263 106.792 1.00 74.08  ? 361 LEU B HA     1 
ATOM   12166 H  HB2    . LEU B  1 361 ? 213.554 328.813 106.522 1.00 70.61  ? 361 LEU B HB2    1 
ATOM   12167 H  HB3    . LEU B  1 361 ? 214.890 329.450 107.075 1.00 70.84  ? 361 LEU B HB3    1 
ATOM   12168 H  HG     . LEU B  1 361 ? 215.865 328.854 104.936 1.00 71.29  ? 361 LEU B HG     1 
ATOM   12169 H  HD11   . LEU B  1 361 ? 214.229 328.805 103.170 1.00 73.69  ? 361 LEU B HD11   1 
ATOM   12170 H  HD12   . LEU B  1 361 ? 214.371 327.463 104.004 1.00 74.30  ? 361 LEU B HD12   1 
ATOM   12171 H  HD13   . LEU B  1 361 ? 213.163 328.455 104.294 1.00 72.94  ? 361 LEU B HD13   1 
ATOM   12172 H  HD21   . LEU B  1 361 ? 213.949 330.914 104.994 1.00 68.77  ? 361 LEU B HD21   1 
ATOM   12173 H  HD22   . LEU B  1 361 ? 215.447 331.061 105.500 1.00 68.54  ? 361 LEU B HD22   1 
ATOM   12174 H  HD23   . LEU B  1 361 ? 215.150 330.836 103.956 1.00 68.44  ? 361 LEU B HD23   1 
ATOM   12175 N  N      . LYS B  1 362 ? 215.955 327.594 109.215 1.00 69.40  ? 362 LYS B N      1 
ATOM   12176 C  CA     . LYS B  1 362 ? 215.942 327.727 110.666 1.00 66.78  ? 362 LYS B CA     1 
ATOM   12177 C  C      . LYS B  1 362 ? 215.512 329.120 111.103 1.00 59.69  ? 362 LYS B C      1 
ATOM   12178 O  O      . LYS B  1 362 ? 214.844 329.262 112.133 1.00 59.52  ? 362 LYS B O      1 
ATOM   12179 C  CB     . LYS B  1 362 ? 217.327 327.408 111.232 1.00 69.74  ? 362 LYS B CB     1 
ATOM   12180 C  CG     . LYS B  1 362 ? 217.415 327.436 112.756 1.00 75.15  ? 362 LYS B CG     1 
ATOM   12181 C  CD     . LYS B  1 362 ? 216.551 326.362 113.411 1.00 77.26  ? 362 LYS B CD     1 
ATOM   12182 C  CE     . LYS B  1 362 ? 217.007 324.958 113.036 1.00 78.30  ? 362 LYS B CE     1 
ATOM   12183 N  NZ     . LYS B  1 362 ? 216.271 323.908 113.793 1.00 76.66  ? 362 LYS B NZ     1 
ATOM   12184 H  H      . LYS B  1 362 ? 216.735 327.662 108.860 1.00 70.28  ? 362 LYS B H      1 
ATOM   12185 H  HA     . LYS B  1 362 ? 215.310 327.091 111.032 1.00 68.85  ? 362 LYS B HA     1 
ATOM   12186 H  HB2    . LYS B  1 362 ? 217.590 326.525 110.931 1.00 70.33  ? 362 LYS B HB2    1 
ATOM   12187 H  HB3    . LYS B  1 362 ? 217.954 328.066 110.893 1.00 69.13  ? 362 LYS B HB3    1 
ATOM   12188 H  HG2    . LYS B  1 362 ? 218.336 327.282 113.021 1.00 73.99  ? 362 LYS B HG2    1 
ATOM   12189 H  HG3    . LYS B  1 362 ? 217.119 328.300 113.080 1.00 72.77  ? 362 LYS B HG3    1 
ATOM   12190 H  HD2    . LYS B  1 362 ? 216.612 326.451 114.376 1.00 75.62  ? 362 LYS B HD2    1 
ATOM   12191 H  HD3    . LYS B  1 362 ? 215.631 326.469 113.126 1.00 73.47  ? 362 LYS B HD3    1 
ATOM   12192 H  HE2    . LYS B  1 362 ? 216.845 324.811 112.092 1.00 74.66  ? 362 LYS B HE2    1 
ATOM   12193 H  HE3    . LYS B  1 362 ? 217.953 324.867 113.232 1.00 78.73  ? 362 LYS B HE3    1 
ATOM   12194 H  HZ1    . LYS B  1 362 ? 216.425 323.997 114.665 1.00 76.97  ? 362 LYS B HZ1    1 
ATOM   12195 H  HZ2    . LYS B  1 362 ? 215.397 323.981 113.645 1.00 76.68  ? 362 LYS B HZ2    1 
ATOM   12196 H  HZ3    . LYS B  1 362 ? 216.542 323.101 113.533 1.00 75.93  ? 362 LYS B HZ3    1 
ATOM   12197 N  N      . MET B  1 363 ? 215.877 330.150 110.341 1.00 58.99  ? 363 MET B N      1 
ATOM   12198 C  CA     . MET B  1 363 ? 215.580 331.527 110.699 1.00 60.47  ? 363 MET B CA     1 
ATOM   12199 C  C      . MET B  1 363 ? 215.148 332.295 109.460 1.00 64.55  ? 363 MET B C      1 
ATOM   12200 O  O      . MET B  1 363 ? 215.475 331.930 108.328 1.00 73.13  ? 363 MET B O      1 
ATOM   12201 C  CB     . MET B  1 363 ? 216.789 332.218 111.338 1.00 63.80  ? 363 MET B CB     1 
ATOM   12202 C  CG     . MET B  1 363 ? 217.164 331.682 112.706 1.00 72.45  ? 363 MET B CG     1 
ATOM   12203 S  SD     . MET B  1 363 ? 218.588 332.534 113.409 1.00 82.71  ? 363 MET B SD     1 
ATOM   12204 C  CE     . MET B  1 363 ? 218.751 331.676 114.971 1.00 70.75  ? 363 MET B CE     1 
ATOM   12205 H  H      . MET B  1 363 ? 216.301 330.071 109.598 1.00 64.10  ? 363 MET B H      1 
ATOM   12206 H  HA     . MET B  1 363 ? 214.856 331.537 111.342 1.00 62.04  ? 363 MET B HA     1 
ATOM   12207 H  HB2    . MET B  1 363 ? 217.555 332.101 110.755 1.00 65.85  ? 363 MET B HB2    1 
ATOM   12208 H  HB3    . MET B  1 363 ? 216.590 333.162 111.431 1.00 65.48  ? 363 MET B HB3    1 
ATOM   12209 H  HG2    . MET B  1 363 ? 216.414 331.803 113.309 1.00 69.20  ? 363 MET B HG2    1 
ATOM   12210 H  HG3    . MET B  1 363 ? 217.383 330.740 112.630 1.00 70.75  ? 363 MET B HG3    1 
ATOM   12211 H  HE1    . MET B  1 363 ? 219.496 332.056 115.462 1.00 71.22  ? 363 MET B HE1    1 
ATOM   12212 H  HE2    . MET B  1 363 ? 218.912 330.736 114.797 1.00 70.78  ? 363 MET B HE2    1 
ATOM   12213 H  HE3    . MET B  1 363 ? 217.930 331.785 115.476 1.00 69.78  ? 363 MET B HE3    1 
ATOM   12214 N  N      . SER B  1 364 ? 214.404 333.373 109.693 1.00 57.29  ? 364 SER B N      1 
ATOM   12215 C  CA     . SER B  1 364 ? 213.975 334.257 108.621 1.00 56.95  ? 364 SER B CA     1 
ATOM   12216 C  C      . SER B  1 364 ? 213.580 335.594 109.225 1.00 51.37  ? 364 SER B C      1 
ATOM   12217 O  O      . SER B  1 364 ? 213.314 335.701 110.425 1.00 55.97  ? 364 SER B O      1 
ATOM   12218 C  CB     . SER B  1 364 ? 212.810 333.658 107.828 1.00 60.50  ? 364 SER B CB     1 
ATOM   12219 O  OG     . SER B  1 364 ? 213.183 332.433 107.223 1.00 70.87  ? 364 SER B OG     1 
ATOM   12220 H  H      . SER B  1 364 ? 214.135 333.613 110.473 1.00 59.27  ? 364 SER B H      1 
ATOM   12221 H  HA     . SER B  1 364 ? 214.715 334.407 108.014 1.00 61.39  ? 364 SER B HA     1 
ATOM   12222 H  HB2    . SER B  1 364 ? 212.069 333.498 108.433 1.00 58.99  ? 364 SER B HB2    1 
ATOM   12223 H  HB3    . SER B  1 364 ? 212.544 334.286 107.139 1.00 60.83  ? 364 SER B HB3    1 
ATOM   12224 H  HG     . SER B  1 364 ? 213.861 332.546 106.740 1.00 67.06  ? 364 SER B HG     1 
ATOM   12225 N  N      . ALA B  1 365 ? 213.543 336.615 108.372 1.00 50.91  ? 365 ALA B N      1 
ATOM   12226 C  CA     . ALA B  1 365 ? 213.186 337.957 108.810 1.00 50.70  ? 365 ALA B CA     1 
ATOM   12227 C  C      . ALA B  1 365 ? 212.722 338.759 107.607 1.00 52.96  ? 365 ALA B C      1 
ATOM   12228 O  O      . ALA B  1 365 ? 213.371 338.734 106.558 1.00 58.34  ? 365 ALA B O      1 
ATOM   12229 C  CB     . ALA B  1 365 ? 214.370 338.649 109.489 1.00 58.46  ? 365 ALA B CB     1 
ATOM   12230 H  H      . ALA B  1 365 ? 213.719 336.554 107.534 1.00 55.70  ? 365 ALA B H      1 
ATOM   12231 H  HA     . ALA B  1 365 ? 212.456 337.904 109.443 1.00 51.56  ? 365 ALA B HA     1 
ATOM   12232 H  HB1    . ALA B  1 365 ? 215.093 338.733 108.848 1.00 60.71  ? 365 ALA B HB1    1 
ATOM   12233 H  HB2    . ALA B  1 365 ? 214.656 338.113 110.245 1.00 57.33  ? 365 ALA B HB2    1 
ATOM   12234 H  HB3    . ALA B  1 365 ? 214.089 339.527 109.789 1.00 56.68  ? 365 ALA B HB3    1 
ATOM   12235 N  N      . THR B  1 366 ? 211.606 339.465 107.763 1.00 54.67  ? 366 THR B N      1 
ATOM   12236 C  CA     . THR B  1 366 ? 211.032 340.286 106.705 1.00 51.98  ? 366 THR B CA     1 
ATOM   12237 C  C      . THR B  1 366 ? 211.134 341.746 107.115 1.00 52.08  ? 366 THR B C      1 
ATOM   12238 O  O      . THR B  1 366 ? 210.683 342.123 108.202 1.00 55.24  ? 366 THR B O      1 
ATOM   12239 C  CB     . THR B  1 366 ? 209.575 339.906 106.437 1.00 56.71  ? 366 THR B CB     1 
ATOM   12240 O  OG1    . THR B  1 366 ? 209.495 338.515 106.102 1.00 56.72  ? 366 THR B OG1    1 
ATOM   12241 C  CG2    . THR B  1 366 ? 209.013 340.731 105.294 1.00 58.57  ? 366 THR B CG2    1 
ATOM   12242 H  H      . THR B  1 366 ? 211.153 339.484 108.494 1.00 53.87  ? 366 THR B H      1 
ATOM   12243 H  HA     . THR B  1 366 ? 211.537 340.162 105.888 1.00 54.05  ? 366 THR B HA     1 
ATOM   12244 H  HB     . THR B  1 366 ? 209.047 340.079 107.231 1.00 55.38  ? 366 THR B HB     1 
ATOM   12245 H  HG1    . THR B  1 366 ? 209.834 338.052 106.715 1.00 55.72  ? 366 THR B HG1    1 
ATOM   12246 H  HG21   . THR B  1 366 ? 209.629 340.717 104.545 1.00 56.97  ? 366 THR B HG21   1 
ATOM   12247 H  HG22   . THR B  1 366 ? 208.885 341.649 105.578 1.00 57.96  ? 366 THR B HG22   1 
ATOM   12248 H  HG23   . THR B  1 366 ? 208.161 340.367 105.011 1.00 56.80  ? 366 THR B HG23   1 
ATOM   12249 N  N      . PHE B  1 367 ? 211.720 342.560 106.246 1.00 54.19  ? 367 PHE B N      1 
ATOM   12250 C  CA     . PHE B  1 367 ? 211.924 343.975 106.506 1.00 53.64  ? 367 PHE B CA     1 
ATOM   12251 C  C      . PHE B  1 367 ? 210.843 344.793 105.815 1.00 55.62  ? 367 PHE B C      1 
ATOM   12252 O  O      . PHE B  1 367 ? 210.482 344.523 104.666 1.00 60.79  ? 367 PHE B O      1 
ATOM   12253 C  CB     . PHE B  1 367 ? 213.305 344.420 106.021 1.00 61.16  ? 367 PHE B CB     1 
ATOM   12254 C  CG     . PHE B  1 367 ? 213.572 345.887 106.205 1.00 62.27  ? 367 PHE B CG     1 
ATOM   12255 C  CD1    . PHE B  1 367 ? 213.126 346.810 105.274 1.00 64.37  ? 367 PHE B CD1    1 
ATOM   12256 C  CD2    . PHE B  1 367 ? 214.280 346.342 107.302 1.00 66.00  ? 367 PHE B CD2    1 
ATOM   12257 C  CE1    . PHE B  1 367 ? 213.371 348.156 105.441 1.00 68.23  ? 367 PHE B CE1    1 
ATOM   12258 C  CE2    . PHE B  1 367 ? 214.530 347.688 107.471 1.00 71.91  ? 367 PHE B CE2    1 
ATOM   12259 C  CZ     . PHE B  1 367 ? 214.074 348.596 106.539 1.00 69.64  ? 367 PHE B CZ     1 
ATOM   12260 H  H      . PHE B  1 367 ? 212.014 342.307 105.480 1.00 56.95  ? 367 PHE B H      1 
ATOM   12261 H  HA     . PHE B  1 367 ? 211.868 344.139 107.459 1.00 55.55  ? 367 PHE B HA     1 
ATOM   12262 H  HB2    . PHE B  1 367 ? 213.979 343.933 106.518 1.00 62.68  ? 367 PHE B HB2    1 
ATOM   12263 H  HB3    . PHE B  1 367 ? 213.383 344.220 105.076 1.00 61.30  ? 367 PHE B HB3    1 
ATOM   12264 H  HD1    . PHE B  1 367 ? 212.649 346.519 104.532 1.00 62.88  ? 367 PHE B HD1    1 
ATOM   12265 H  HD2    . PHE B  1 367 ? 214.588 345.734 107.934 1.00 67.50  ? 367 PHE B HD2    1 
ATOM   12266 H  HE1    . PHE B  1 367 ? 213.064 348.766 104.810 1.00 69.39  ? 367 PHE B HE1    1 
ATOM   12267 H  HE2    . PHE B  1 367 ? 215.005 347.982 108.214 1.00 71.98  ? 367 PHE B HE2    1 
ATOM   12268 H  HZ     . PHE B  1 367 ? 214.241 349.503 106.652 1.00 70.20  ? 367 PHE B HZ     1 
ATOM   12269 N  N      . ILE B  1 368 ? 210.324 345.787 106.529 1.00 54.29  ? 368 ILE B N      1 
ATOM   12270 C  CA     . ILE B  1 368 ? 209.395 346.763 105.977 1.00 52.59  ? 368 ILE B CA     1 
ATOM   12271 C  C      . ILE B  1 368 ? 209.885 348.143 106.384 1.00 55.51  ? 368 ILE B C      1 
ATOM   12272 O  O      . ILE B  1 368 ? 210.144 348.388 107.567 1.00 59.10  ? 368 ILE B O      1 
ATOM   12273 C  CB     . ILE B  1 368 ? 207.955 346.535 106.466 1.00 54.70  ? 368 ILE B CB     1 
ATOM   12274 C  CG1    . ILE B  1 368 ? 207.606 345.047 106.438 1.00 58.42  ? 368 ILE B CG1    1 
ATOM   12275 C  CG2    . ILE B  1 368 ? 206.980 347.312 105.603 1.00 56.62  ? 368 ILE B CG2    1 
ATOM   12276 C  CD1    . ILE B  1 368 ? 206.220 344.739 106.938 1.00 57.66  ? 368 ILE B CD1    1 
ATOM   12277 H  H      . ILE B  1 368 ? 210.503 345.920 107.358 1.00 56.77  ? 368 ILE B H      1 
ATOM   12278 H  HA     . ILE B  1 368 ? 209.400 346.707 105.010 1.00 55.54  ? 368 ILE B HA     1 
ATOM   12279 H  HB     . ILE B  1 368 ? 207.880 346.855 107.380 1.00 56.01  ? 368 ILE B HB     1 
ATOM   12280 H  HG12   . ILE B  1 368 ? 207.671 344.731 105.522 1.00 57.87  ? 368 ILE B HG12   1 
ATOM   12281 H  HG13   . ILE B  1 368 ? 208.232 344.563 106.997 1.00 56.99  ? 368 ILE B HG13   1 
ATOM   12282 H  HG21   . ILE B  1 368 ? 206.100 347.278 106.004 1.00 58.82  ? 368 ILE B HG21   1 
ATOM   12283 H  HG22   . ILE B  1 368 ? 206.959 346.910 104.720 1.00 56.95  ? 368 ILE B HG22   1 
ATOM   12284 H  HG23   . ILE B  1 368 ? 207.281 348.231 105.537 1.00 57.58  ? 368 ILE B HG23   1 
ATOM   12285 H  HD11   . ILE B  1 368 ? 205.577 344.983 106.255 1.00 56.72  ? 368 ILE B HD11   1 
ATOM   12286 H  HD12   . ILE B  1 368 ? 206.057 345.250 107.746 1.00 57.66  ? 368 ILE B HD12   1 
ATOM   12287 H  HD13   . ILE B  1 368 ? 206.160 343.790 107.127 1.00 58.36  ? 368 ILE B HD13   1 
ATOM   12288 N  N      . GLY B  1 369 ? 210.015 349.037 105.410 1.00 59.51  ? 369 GLY B N      1 
ATOM   12289 C  CA     . GLY B  1 369 ? 210.567 350.349 105.675 1.00 63.11  ? 369 GLY B CA     1 
ATOM   12290 C  C      . GLY B  1 369 ? 209.809 351.483 105.021 1.00 63.70  ? 369 GLY B C      1 
ATOM   12291 O  O      . GLY B  1 369 ? 209.627 351.500 103.801 1.00 67.64  ? 369 GLY B O      1 
ATOM   12292 H  H      . GLY B  1 369 ? 209.788 348.906 104.592 1.00 60.18  ? 369 GLY B H      1 
ATOM   12293 H  HA2    . GLY B  1 369 ? 210.575 350.508 106.630 1.00 61.82  ? 369 GLY B HA2    1 
ATOM   12294 H  HA3    . GLY B  1 369 ? 211.482 350.376 105.356 1.00 63.85  ? 369 GLY B HA3    1 
ATOM   12295 N  N      . ASN B  1 370 ? 209.360 352.437 105.831 1.00 57.74  ? 370 ASN B N      1 
ATOM   12296 C  CA     . ASN B  1 370 ? 208.745 353.664 105.344 1.00 54.89  ? 370 ASN B CA     1 
ATOM   12297 C  C      . ASN B  1 370 ? 209.814 354.748 105.362 1.00 58.84  ? 370 ASN B C      1 
ATOM   12298 O  O      . ASN B  1 370 ? 210.184 355.246 106.430 1.00 65.44  ? 370 ASN B O      1 
ATOM   12299 C  CB     . ASN B  1 370 ? 207.545 354.054 106.203 1.00 56.07  ? 370 ASN B CB     1 
ATOM   12300 C  CG     . ASN B  1 370 ? 206.765 355.218 105.626 1.00 59.95  ? 370 ASN B CG     1 
ATOM   12301 O  OD1    . ASN B  1 370 ? 207.304 356.032 104.876 1.00 70.77  ? 370 ASN B OD1    1 
ATOM   12302 N  ND2    . ASN B  1 370 ? 205.488 355.305 105.975 1.00 58.79  ? 370 ASN B ND2    1 
ATOM   12303 H  H      . ASN B  1 370 ? 209.402 352.394 106.687 1.00 59.86  ? 370 ASN B H      1 
ATOM   12304 H  HA     . ASN B  1 370 ? 208.446 353.540 104.431 1.00 57.91  ? 370 ASN B HA     1 
ATOM   12305 H  HB2    . ASN B  1 370 ? 206.944 353.297 106.273 1.00 59.45  ? 370 ASN B HB2    1 
ATOM   12306 H  HB3    . ASN B  1 370 ? 207.863 354.310 107.083 1.00 59.01  ? 370 ASN B HB3    1 
ATOM   12307 H  HD21   . ASN B  1 370 ? 205.146 354.717 106.502 1.00 60.18  ? 370 ASN B HD21   1 
ATOM   12308 H  HD22   . ASN B  1 370 ? 205.003 355.948 105.674 1.00 61.06  ? 370 ASN B HD22   1 
ATOM   12309 N  N      . SER B  1 371 ? 210.312 355.108 104.183 1.00 60.28  ? 371 SER B N      1 
ATOM   12310 C  CA     . SER B  1 371 ? 211.413 356.047 104.047 1.00 62.80  ? 371 SER B CA     1 
ATOM   12311 C  C      . SER B  1 371 ? 211.005 357.216 103.164 1.00 66.48  ? 371 SER B C      1 
ATOM   12312 O  O      . SER B  1 371 ? 210.230 357.054 102.217 1.00 69.62  ? 371 SER B O      1 
ATOM   12313 C  CB     . SER B  1 371 ? 212.647 355.369 103.448 1.00 64.80  ? 371 SER B CB     1 
ATOM   12314 O  OG     . SER B  1 371 ? 213.723 356.283 103.330 1.00 67.02  ? 371 SER B OG     1 
ATOM   12315 H  H      . SER B  1 371 ? 210.018 354.815 103.431 1.00 61.34  ? 371 SER B H      1 
ATOM   12316 H  HA     . SER B  1 371 ? 211.649 356.393 104.919 1.00 63.07  ? 371 SER B HA     1 
ATOM   12317 H  HB2    . SER B  1 371 ? 212.916 354.633 104.019 1.00 66.21  ? 371 SER B HB2    1 
ATOM   12318 H  HB3    . SER B  1 371 ? 212.419 355.042 102.565 1.00 66.37  ? 371 SER B HB3    1 
ATOM   12319 H  HG     . SER B  1 371 ? 213.918 356.597 104.083 1.00 68.08  ? 371 SER B HG     1 
ATOM   12320 N  N      . THR B  1 372 ? 211.535 358.396 103.485 1.00 66.02  ? 372 THR B N      1 
ATOM   12321 C  CA     . THR B  1 372 ? 211.372 359.549 102.613 1.00 65.35  ? 372 THR B CA     1 
ATOM   12322 C  C      . THR B  1 372 ? 212.119 359.383 101.300 1.00 67.10  ? 372 THR B C      1 
ATOM   12323 O  O      . THR B  1 372 ? 211.893 360.168 100.374 1.00 71.98  ? 372 THR B O      1 
ATOM   12324 C  CB     . THR B  1 372 ? 211.849 360.817 103.320 1.00 68.68  ? 372 THR B CB     1 
ATOM   12325 O  OG1    . THR B  1 372 ? 213.240 360.695 103.643 1.00 78.52  ? 372 THR B OG1    1 
ATOM   12326 C  CG2    . THR B  1 372 ? 211.053 361.050 104.594 1.00 70.76  ? 372 THR B CG2    1 
ATOM   12327 H  H      . THR B  1 372 ? 211.993 358.551 104.195 1.00 66.71  ? 372 THR B H      1 
ATOM   12328 H  HA     . THR B  1 372 ? 210.432 359.658 102.407 1.00 66.99  ? 372 THR B HA     1 
ATOM   12329 H  HB     . THR B  1 372 ? 211.721 361.579 102.734 1.00 68.57  ? 372 THR B HB     1 
ATOM   12330 H  HG1    . THR B  1 372 ? 213.688 360.606 102.939 1.00 73.80  ? 372 THR B HG1    1 
ATOM   12331 H  HG21   . THR B  1 372 ? 210.105 361.081 104.391 1.00 69.28  ? 372 THR B HG21   1 
ATOM   12332 H  HG22   . THR B  1 372 ? 211.217 360.330 105.223 1.00 68.06  ? 372 THR B HG22   1 
ATOM   12333 H  HG23   . THR B  1 372 ? 211.317 361.890 105.001 1.00 70.36  ? 372 THR B HG23   1 
ATOM   12334 N  N      . ALA B  1 373 ? 213.000 358.385 101.200 1.00 65.52  ? 373 ALA B N      1 
ATOM   12335 C  CA     . ALA B  1 373 ? 213.708 358.129 99.953  1.00 66.73  ? 373 ALA B CA     1 
ATOM   12336 C  C      . ALA B  1 373 ? 212.780 357.667 98.851  1.00 72.55  ? 373 ALA B C      1 
ATOM   12337 O  O      . ALA B  1 373 ? 213.120 357.759 97.667  1.00 78.92  ? 373 ALA B O      1 
ATOM   12338 C  CB     . ALA B  1 373 ? 214.801 357.088 100.174 1.00 69.91  ? 373 ALA B CB     1 
ATOM   12339 H  H      . ALA B  1 373 ? 213.197 357.842 101.837 1.00 67.12  ? 373 ALA B H      1 
ATOM   12340 H  HA     . ALA B  1 373 ? 214.131 358.950 99.660  1.00 68.69  ? 373 ALA B HA     1 
ATOM   12341 H  HB1    . ALA B  1 373 ? 215.428 357.418 100.835 1.00 72.75  ? 373 ALA B HB1    1 
ATOM   12342 H  HB2    . ALA B  1 373 ? 214.392 356.265 100.490 1.00 71.81  ? 373 ALA B HB2    1 
ATOM   12343 H  HB3    . ALA B  1 373 ? 215.257 356.926 99.334  1.00 74.11  ? 373 ALA B HB3    1 
ATOM   12344 N  N      . ILE B  1 374 ? 211.590 357.155 99.201  1.00 71.44  ? 374 ILE B N      1 
ATOM   12345 C  CA     . ILE B  1 374 ? 210.632 356.712 98.196  1.00 68.16  ? 374 ILE B CA     1 
ATOM   12346 C  C      . ILE B  1 374 ? 210.106 357.863 97.356  1.00 70.16  ? 374 ILE B C      1 
ATOM   12347 O  O      . ILE B  1 374 ? 209.537 357.628 96.285  1.00 71.84  ? 374 ILE B O      1 
ATOM   12348 C  CB     . ILE B  1 374 ? 209.465 355.958 98.868  1.00 70.03  ? 374 ILE B CB     1 
ATOM   12349 C  CG1    . ILE B  1 374 ? 210.001 354.760 99.660  1.00 74.76  ? 374 ILE B CG1    1 
ATOM   12350 C  CG2    . ILE B  1 374 ? 208.459 355.497 97.823  1.00 67.96  ? 374 ILE B CG2    1 
ATOM   12351 C  CD1    . ILE B  1 374 ? 208.955 354.029 100.475 1.00 72.76  ? 374 ILE B CD1    1 
ATOM   12352 H  H      . ILE B  1 374 ? 211.320 357.060 100.012 1.00 70.29  ? 374 ILE B H      1 
ATOM   12353 H  HA     . ILE B  1 374 ? 211.078 356.092 97.599  1.00 69.81  ? 374 ILE B HA     1 
ATOM   12354 H  HB     . ILE B  1 374 ? 209.020 356.565 99.481  1.00 69.91  ? 374 ILE B HB     1 
ATOM   12355 H  HG12   . ILE B  1 374 ? 210.386 354.123 99.038  1.00 74.31  ? 374 ILE B HG12   1 
ATOM   12356 H  HG13   . ILE B  1 374 ? 210.684 355.068 100.276 1.00 72.13  ? 374 ILE B HG13   1 
ATOM   12357 H  HG21   . ILE B  1 374 ? 207.842 354.867 98.225  1.00 66.69  ? 374 ILE B HG21   1 
ATOM   12358 H  HG22   . ILE B  1 374 ? 207.970 356.266 97.495  1.00 69.72  ? 374 ILE B HG22   1 
ATOM   12359 H  HG23   . ILE B  1 374 ? 208.935 355.071 97.094  1.00 70.18  ? 374 ILE B HG23   1 
ATOM   12360 H  HD11   . ILE B  1 374 ? 209.401 353.461 101.121 1.00 67.68  ? 374 ILE B HD11   1 
ATOM   12361 H  HD12   . ILE B  1 374 ? 208.400 354.680 100.933 1.00 68.04  ? 374 ILE B HD12   1 
ATOM   12362 H  HD13   . ILE B  1 374 ? 208.410 353.490 99.880  1.00 68.86  ? 374 ILE B HD13   1 
ATOM   12363 N  N      . GLN B  1 375 ? 210.291 359.106 97.806  1.00 67.62  ? 375 GLN B N      1 
ATOM   12364 C  CA     . GLN B  1 375 ? 209.917 360.248 96.981  1.00 66.19  ? 375 GLN B CA     1 
ATOM   12365 C  C      . GLN B  1 375 ? 210.691 360.256 95.671  1.00 65.31  ? 375 GLN B C      1 
ATOM   12366 O  O      . GLN B  1 375 ? 210.232 360.834 94.680  1.00 69.25  ? 375 GLN B O      1 
ATOM   12367 C  CB     . GLN B  1 375 ? 210.160 361.551 97.742  1.00 68.58  ? 375 GLN B CB     1 
ATOM   12368 C  CG     . GLN B  1 375 ? 211.625 361.941 97.854  1.00 69.40  ? 375 GLN B CG     1 
ATOM   12369 C  CD     . GLN B  1 375 ? 211.839 363.162 98.725  1.00 75.58  ? 375 GLN B CD     1 
ATOM   12370 O  OE1    . GLN B  1 375 ? 211.167 363.340 99.741  1.00 77.09  ? 375 GLN B OE1    1 
ATOM   12371 N  NE2    . GLN B  1 375 ? 212.775 364.016 98.327  1.00 78.58  ? 375 GLN B NE2    1 
ATOM   12372 H  H      . GLN B  1 375 ? 210.625 359.309 98.571  1.00 68.91  ? 375 GLN B H      1 
ATOM   12373 H  HA     . GLN B  1 375 ? 208.973 360.192 96.772  1.00 68.19  ? 375 GLN B HA     1 
ATOM   12374 H  HB2    . GLN B  1 375 ? 209.698 362.268 97.283  1.00 68.81  ? 375 GLN B HB2    1 
ATOM   12375 H  HB3    . GLN B  1 375 ? 209.810 361.456 98.641  1.00 69.98  ? 375 GLN B HB3    1 
ATOM   12376 H  HG2    . GLN B  1 375 ? 212.122 361.204 98.238  1.00 70.35  ? 375 GLN B HG2    1 
ATOM   12377 H  HG3    . GLN B  1 375 ? 211.969 362.148 96.971  1.00 69.82  ? 375 GLN B HG3    1 
ATOM   12378 H  HE21   . GLN B  1 375 ? 213.224 363.859 97.610  1.00 76.01  ? 375 GLN B HE21   1 
ATOM   12379 H  HE22   . GLN B  1 375 ? 212.934 364.725 98.787  1.00 77.77  ? 375 GLN B HE22   1 
ATOM   12380 N  N      . GLU B  1 376 ? 211.867 359.627 95.651  1.00 67.79  ? 376 GLU B N      1 
ATOM   12381 C  CA     . GLU B  1 376 ? 212.635 359.526 94.417  1.00 68.09  ? 376 GLU B CA     1 
ATOM   12382 C  C      . GLU B  1 376 ? 211.850 358.778 93.349  1.00 71.58  ? 376 GLU B C      1 
ATOM   12383 O  O      . GLU B  1 376 ? 211.855 359.166 92.175  1.00 76.15  ? 376 GLU B O      1 
ATOM   12384 C  CB     . GLU B  1 376 ? 213.965 358.827 94.697  1.00 70.36  ? 376 GLU B CB     1 
ATOM   12385 C  CG     . GLU B  1 376 ? 214.950 358.849 93.541  1.00 82.14  ? 376 GLU B CG     1 
ATOM   12386 C  CD     . GLU B  1 376 ? 215.520 360.229 93.286  1.00 85.63  ? 376 GLU B CD     1 
ATOM   12387 O  OE1    . GLU B  1 376 ? 215.196 361.161 94.052  1.00 82.09  ? 376 GLU B OE1    1 
ATOM   12388 O  OE2    . GLU B  1 376 ? 216.294 360.383 92.318  1.00 83.30  ? 376 GLU B OE2    1 
ATOM   12389 H  H      . GLU B  1 376 ? 212.235 359.254 96.332  1.00 70.79  ? 376 GLU B H      1 
ATOM   12390 H  HA     . GLU B  1 376 ? 212.823 360.418 94.086  1.00 70.99  ? 376 GLU B HA     1 
ATOM   12391 H  HB2    . GLU B  1 376 ? 214.389 359.260 95.455  1.00 72.27  ? 376 GLU B HB2    1 
ATOM   12392 H  HB3    . GLU B  1 376 ? 213.786 357.899 94.912  1.00 72.66  ? 376 GLU B HB3    1 
ATOM   12393 H  HG2    . GLU B  1 376 ? 215.688 358.253 93.746  1.00 80.18  ? 376 GLU B HG2    1 
ATOM   12394 H  HG3    . GLU B  1 376 ? 214.500 358.554 92.734  1.00 80.68  ? 376 GLU B HG3    1 
ATOM   12395 N  N      . LEU B  1 377 ? 211.163 357.701 93.740  1.00 70.18  ? 377 LEU B N      1 
ATOM   12396 C  CA     . LEU B  1 377 ? 210.369 356.936 92.789  1.00 69.85  ? 377 LEU B CA     1 
ATOM   12397 C  C      . LEU B  1 377 ? 209.263 357.792 92.184  1.00 68.80  ? 377 LEU B C      1 
ATOM   12398 O  O      . LEU B  1 377 ? 209.082 357.821 90.962  1.00 70.81  ? 377 LEU B O      1 
ATOM   12399 C  CB     . LEU B  1 377 ? 209.785 355.706 93.486  1.00 67.30  ? 377 LEU B CB     1 
ATOM   12400 C  CG     . LEU B  1 377 ? 208.554 355.048 92.860  1.00 64.77  ? 377 LEU B CG     1 
ATOM   12401 C  CD1    . LEU B  1 377 ? 208.866 354.522 91.469  1.00 68.44  ? 377 LEU B CD1    1 
ATOM   12402 C  CD2    . LEU B  1 377 ? 208.052 353.935 93.759  1.00 66.88  ? 377 LEU B CD2    1 
ATOM   12403 H  H      . LEU B  1 377 ? 211.163 357.392 94.543  1.00 70.76  ? 377 LEU B H      1 
ATOM   12404 H  HA     . LEU B  1 377 ? 210.942 356.629 92.068  1.00 70.25  ? 377 LEU B HA     1 
ATOM   12405 H  HB2    . LEU B  1 377 ? 210.474 355.028 93.521  1.00 68.65  ? 377 LEU B HB2    1 
ATOM   12406 H  HB3    . LEU B  1 377 ? 209.543 355.961 94.390  1.00 69.11  ? 377 LEU B HB3    1 
ATOM   12407 H  HG     . LEU B  1 377 ? 207.843 355.701 92.783  1.00 66.50  ? 377 LEU B HG     1 
ATOM   12408 H  HD11   . LEU B  1 377 ? 209.540 353.829 91.539  1.00 68.49  ? 377 LEU B HD11   1 
ATOM   12409 H  HD12   . LEU B  1 377 ? 208.054 354.159 91.083  1.00 67.52  ? 377 LEU B HD12   1 
ATOM   12410 H  HD13   . LEU B  1 377 ? 209.195 355.252 90.921  1.00 68.27  ? 377 LEU B HD13   1 
ATOM   12411 H  HD21   . LEU B  1 377 ? 208.578 353.138 93.594  1.00 68.15  ? 377 LEU B HD21   1 
ATOM   12412 H  HD22   . LEU B  1 377 ? 208.146 354.208 94.685  1.00 68.48  ? 377 LEU B HD22   1 
ATOM   12413 H  HD23   . LEU B  1 377 ? 207.120 353.766 93.556  1.00 65.66  ? 377 LEU B HD23   1 
ATOM   12414 N  N      . PHE B  1 378 ? 208.510 358.500 93.028  1.00 65.50  ? 378 PHE B N      1 
ATOM   12415 C  CA     . PHE B  1 378 ? 207.377 359.272 92.529  1.00 58.03  ? 378 PHE B CA     1 
ATOM   12416 C  C      . PHE B  1 378 ? 207.838 360.448 91.679  1.00 61.14  ? 378 PHE B C      1 
ATOM   12417 O  O      . PHE B  1 378 ? 207.201 360.780 90.673  1.00 68.57  ? 378 PHE B O      1 
ATOM   12418 C  CB     . PHE B  1 378 ? 206.516 359.756 93.694  1.00 63.01  ? 378 PHE B CB     1 
ATOM   12419 C  CG     . PHE B  1 378 ? 205.912 358.643 94.502  1.00 67.57  ? 378 PHE B CG     1 
ATOM   12420 C  CD1    . PHE B  1 378 ? 205.019 357.759 93.924  1.00 68.16  ? 378 PHE B CD1    1 
ATOM   12421 C  CD2    . PHE B  1 378 ? 206.219 358.497 95.843  1.00 68.04  ? 378 PHE B CD2    1 
ATOM   12422 C  CE1    . PHE B  1 378 ? 204.463 356.733 94.662  1.00 66.23  ? 378 PHE B CE1    1 
ATOM   12423 C  CE2    . PHE B  1 378 ? 205.680 357.460 96.580  1.00 68.49  ? 378 PHE B CE2    1 
ATOM   12424 C  CZ     . PHE B  1 378 ? 204.794 356.585 95.991  1.00 65.31  ? 378 PHE B CZ     1 
ATOM   12425 H  H      . PHE B  1 378 ? 208.632 358.549 93.877  1.00 67.07  ? 378 PHE B H      1 
ATOM   12426 H  HA     . PHE B  1 378 ? 206.829 358.702 91.969  1.00 62.16  ? 378 PHE B HA     1 
ATOM   12427 H  HB2    . PHE B  1 378 ? 207.066 360.291 94.287  1.00 64.90  ? 378 PHE B HB2    1 
ATOM   12428 H  HB3    . PHE B  1 378 ? 205.791 360.297 93.343  1.00 64.41  ? 378 PHE B HB3    1 
ATOM   12429 H  HD1    . PHE B  1 378 ? 204.794 357.854 93.027  1.00 66.41  ? 378 PHE B HD1    1 
ATOM   12430 H  HD2    . PHE B  1 378 ? 206.847 359.059 96.236  1.00 67.58  ? 378 PHE B HD2    1 
ATOM   12431 H  HE1    . PHE B  1 378 ? 203.868 356.141 94.262  1.00 65.65  ? 378 PHE B HE1    1 
ATOM   12432 H  HE2    . PHE B  1 378 ? 205.904 357.361 97.477  1.00 67.91  ? 378 PHE B HE2    1 
ATOM   12433 H  HZ     . PHE B  1 378 ? 204.419 355.895 96.489  1.00 65.47  ? 378 PHE B HZ     1 
ATOM   12434 N  N      . LYS B  1 379 ? 208.938 361.094 92.066  1.00 62.11  ? 379 LYS B N      1 
ATOM   12435 C  CA     . LYS B  1 379 ? 209.432 362.217 91.277  1.00 64.21  ? 379 LYS B CA     1 
ATOM   12436 C  C      . LYS B  1 379 ? 209.876 361.754 89.896  1.00 66.98  ? 379 LYS B C      1 
ATOM   12437 O  O      . LYS B  1 379 ? 209.661 362.455 88.900  1.00 70.07  ? 379 LYS B O      1 
ATOM   12438 C  CB     . LYS B  1 379 ? 210.573 362.919 92.017  1.00 69.41  ? 379 LYS B CB     1 
ATOM   12439 C  CG     . LYS B  1 379 ? 211.972 362.509 91.583  1.00 74.29  ? 379 LYS B CG     1 
ATOM   12440 C  CD     . LYS B  1 379 ? 213.031 363.127 92.482  1.00 75.31  ? 379 LYS B CD     1 
ATOM   12441 C  CE     . LYS B  1 379 ? 214.415 363.032 91.860  1.00 78.77  ? 379 LYS B CE     1 
ATOM   12442 N  NZ     . LYS B  1 379 ? 215.478 363.533 92.776  1.00 82.28  ? 379 LYS B NZ     1 
ATOM   12443 H  H      . LYS B  1 379 ? 209.408 360.902 92.758  1.00 65.63  ? 379 LYS B H      1 
ATOM   12444 H  HA     . LYS B  1 379 ? 208.714 362.858 91.160  1.00 64.92  ? 379 LYS B HA     1 
ATOM   12445 H  HB2    . LYS B  1 379 ? 210.489 363.874 91.876  1.00 69.67  ? 379 LYS B HB2    1 
ATOM   12446 H  HB3    . LYS B  1 379 ? 210.492 362.721 92.963  1.00 68.78  ? 379 LYS B HB3    1 
ATOM   12447 H  HG2    . LYS B  1 379 ? 212.055 361.544 91.634  1.00 73.12  ? 379 LYS B HG2    1 
ATOM   12448 H  HG3    . LYS B  1 379 ? 212.135 362.817 90.679  1.00 73.55  ? 379 LYS B HG3    1 
ATOM   12449 H  HD2    . LYS B  1 379 ? 212.825 364.064 92.625  1.00 75.06  ? 379 LYS B HD2    1 
ATOM   12450 H  HD3    . LYS B  1 379 ? 213.046 362.655 93.329  1.00 74.43  ? 379 LYS B HD3    1 
ATOM   12451 H  HE2    . LYS B  1 379 ? 214.606 362.107 91.645  1.00 78.80  ? 379 LYS B HE2    1 
ATOM   12452 H  HE3    . LYS B  1 379 ? 214.436 363.570 91.053  1.00 78.07  ? 379 LYS B HE3    1 
ATOM   12453 H  HZ1    . LYS B  1 379 ? 215.314 364.379 92.998  1.00 81.62  ? 379 LYS B HZ1    1 
ATOM   12454 H  HZ2    . LYS B  1 379 ? 215.499 363.039 93.517  1.00 80.92  ? 379 LYS B HZ2    1 
ATOM   12455 H  HZ3    . LYS B  1 379 ? 216.271 363.487 92.376  1.00 81.90  ? 379 LYS B HZ3    1 
ATOM   12456 N  N      . ARG B  1 380 ? 210.490 360.572 89.815  1.00 65.35  ? 380 ARG B N      1 
ATOM   12457 C  CA     . ARG B  1 380 ? 210.881 360.031 88.519  1.00 63.02  ? 380 ARG B CA     1 
ATOM   12458 C  C      . ARG B  1 380 ? 209.663 359.791 87.638  1.00 65.63  ? 380 ARG B C      1 
ATOM   12459 O  O      . ARG B  1 380 ? 209.677 360.112 86.444  1.00 70.05  ? 380 ARG B O      1 
ATOM   12460 C  CB     . ARG B  1 380 ? 211.671 358.736 88.713  1.00 67.12  ? 380 ARG B CB     1 
ATOM   12461 C  CG     . ARG B  1 380 ? 212.102 358.067 87.421  1.00 70.04  ? 380 ARG B CG     1 
ATOM   12462 C  CD     . ARG B  1 380 ? 211.285 356.818 87.135  1.00 77.06  ? 380 ARG B CD     1 
ATOM   12463 N  NE     . ARG B  1 380 ? 211.541 355.763 88.109  1.00 85.08  ? 380 ARG B NE     1 
ATOM   12464 C  CZ     . ARG B  1 380 ? 211.031 354.541 88.044  1.00 82.78  ? 380 ARG B CZ     1 
ATOM   12465 N  NH1    . ARG B  1 380 ? 210.230 354.176 87.057  1.00 78.35  ? 380 ARG B NH1    1 
ATOM   12466 N  NH2    . ARG B  1 380 ? 211.337 353.660 88.992  1.00 83.36  ? 380 ARG B NH2    1 
ATOM   12467 H  H      . ARG B  1 380 ? 210.683 360.071 90.487  1.00 67.71  ? 380 ARG B H      1 
ATOM   12468 H  HA     . ARG B  1 380 ? 211.457 360.670 88.072  1.00 66.01  ? 380 ARG B HA     1 
ATOM   12469 H  HB2    . ARG B  1 380 ? 212.470 358.933 89.225  1.00 69.02  ? 380 ARG B HB2    1 
ATOM   12470 H  HB3    . ARG B  1 380 ? 211.117 358.107 89.200  1.00 69.66  ? 380 ARG B HB3    1 
ATOM   12471 H  HG2    . ARG B  1 380 ? 211.982 358.685 86.684  1.00 70.61  ? 380 ARG B HG2    1 
ATOM   12472 H  HG3    . ARG B  1 380 ? 213.034 357.807 87.493  1.00 71.07  ? 380 ARG B HG3    1 
ATOM   12473 H  HD2    . ARG B  1 380 ? 210.342 357.041 87.172  1.00 75.90  ? 380 ARG B HD2    1 
ATOM   12474 H  HD3    . ARG B  1 380 ? 211.515 356.480 86.256  1.00 76.57  ? 380 ARG B HD3    1 
ATOM   12475 H  HE     . ARG B  1 380 ? 212.102 355.930 88.739  1.00 80.23  ? 380 ARG B HE     1 
ATOM   12476 H  HH11   . ARG B  1 380 ? 210.025 354.735 86.437  1.00 77.94  ? 380 ARG B HH11   1 
ATOM   12477 H  HH12   . ARG B  1 380 ? 209.912 353.377 87.036  1.00 77.66  ? 380 ARG B HH12   1 
ATOM   12478 H  HH21   . ARG B  1 380 ? 211.857 353.887 89.638  1.00 79.80  ? 380 ARG B HH21   1 
ATOM   12479 H  HH22   . ARG B  1 380 ? 211.012 352.864 88.961  1.00 80.19  ? 380 ARG B HH22   1 
ATOM   12480 N  N      . ILE B  1 381 ? 208.597 359.231 88.211  1.00 62.82  ? 381 ILE B N      1 
ATOM   12481 C  CA     . ILE B  1 381 ? 207.365 359.041 87.454  1.00 62.17  ? 381 ILE B CA     1 
ATOM   12482 C  C      . ILE B  1 381 ? 206.772 360.387 87.063  1.00 57.53  ? 381 ILE B C      1 
ATOM   12483 O  O      . ILE B  1 381 ? 206.289 360.566 85.938  1.00 63.15  ? 381 ILE B O      1 
ATOM   12484 C  CB     . ILE B  1 381 ? 206.368 358.192 88.264  1.00 65.03  ? 381 ILE B CB     1 
ATOM   12485 C  CG1    . ILE B  1 381 ? 206.833 356.733 88.304  1.00 64.06  ? 381 ILE B CG1    1 
ATOM   12486 C  CG2    . ILE B  1 381 ? 204.968 358.306 87.675  1.00 67.18  ? 381 ILE B CG2    1 
ATOM   12487 C  CD1    . ILE B  1 381 ? 206.026 355.848 89.232  1.00 65.12  ? 381 ILE B CD1    1 
ATOM   12488 H  H      . ILE B  1 381 ? 208.561 358.960 89.026  1.00 65.47  ? 381 ILE B H      1 
ATOM   12489 H  HA     . ILE B  1 381 ? 207.570 358.560 86.638  1.00 64.91  ? 381 ILE B HA     1 
ATOM   12490 H  HB     . ILE B  1 381 ? 206.346 358.530 89.173  1.00 64.82  ? 381 ILE B HB     1 
ATOM   12491 H  HG12   . ILE B  1 381 ? 206.767 356.362 87.411  1.00 65.32  ? 381 ILE B HG12   1 
ATOM   12492 H  HG13   . ILE B  1 381 ? 207.756 356.709 88.601  1.00 66.15  ? 381 ILE B HG13   1 
ATOM   12493 H  HG21   . ILE B  1 381 ? 205.028 358.246 86.709  1.00 63.39  ? 381 ILE B HG21   1 
ATOM   12494 H  HG22   . ILE B  1 381 ? 204.415 357.587 88.017  1.00 64.65  ? 381 ILE B HG22   1 
ATOM   12495 H  HG23   . ILE B  1 381 ? 204.586 359.160 87.931  1.00 65.71  ? 381 ILE B HG23   1 
ATOM   12496 H  HD11   . ILE B  1 381 ? 205.159 355.676 88.832  1.00 64.09  ? 381 ILE B HD11   1 
ATOM   12497 H  HD12   . ILE B  1 381 ? 205.915 356.300 90.082  1.00 65.28  ? 381 ILE B HD12   1 
ATOM   12498 H  HD13   . ILE B  1 381 ? 206.501 355.012 89.359  1.00 65.94  ? 381 ILE B HD13   1 
ATOM   12499 N  N      . SER B  1 382 ? 206.797 361.354 87.981  1.00 52.92  ? 382 SER B N      1 
ATOM   12500 C  CA     . SER B  1 382 ? 206.272 362.678 87.672  1.00 60.06  ? 382 SER B CA     1 
ATOM   12501 C  C      . SER B  1 382 ? 207.052 363.325 86.536  1.00 60.06  ? 382 SER B C      1 
ATOM   12502 O  O      . SER B  1 382 ? 206.466 363.969 85.658  1.00 65.22  ? 382 SER B O      1 
ATOM   12503 C  CB     . SER B  1 382 ? 206.313 363.559 88.918  1.00 68.33  ? 382 SER B CB     1 
ATOM   12504 O  OG     . SER B  1 382 ? 205.483 363.034 89.939  1.00 73.18  ? 382 SER B OG     1 
ATOM   12505 H  H      . SER B  1 382 ? 207.105 361.268 88.779  1.00 60.70  ? 382 SER B H      1 
ATOM   12506 H  HA     . SER B  1 382 ? 205.348 362.593 87.394  1.00 61.88  ? 382 SER B HA     1 
ATOM   12507 H  HB2    . SER B  1 382 ? 207.226 363.594 89.240  1.00 65.71  ? 382 SER B HB2    1 
ATOM   12508 H  HB3    . SER B  1 382 ? 206.006 364.449 88.685  1.00 66.57  ? 382 SER B HB3    1 
ATOM   12509 H  HG     . SER B  1 382 ? 204.689 362.991 89.668  1.00 68.56  ? 382 SER B HG     1 
ATOM   12510 N  N      . GLU B  1 383 ? 208.377 363.171 86.539  1.00 59.76  ? 383 GLU B N      1 
ATOM   12511 C  CA     . GLU B  1 383 ? 209.185 363.724 85.458  1.00 63.20  ? 383 GLU B CA     1 
ATOM   12512 C  C      . GLU B  1 383 ? 208.810 363.105 84.117  1.00 63.28  ? 383 GLU B C      1 
ATOM   12513 O  O      . GLU B  1 383 ? 208.694 363.812 83.110  1.00 70.39  ? 383 GLU B O      1 
ATOM   12514 C  CB     . GLU B  1 383 ? 210.670 363.508 85.751  1.00 66.75  ? 383 GLU B CB     1 
ATOM   12515 C  CG     . GLU B  1 383 ? 211.214 364.382 86.869  1.00 73.56  ? 383 GLU B CG     1 
ATOM   12516 C  CD     . GLU B  1 383 ? 211.246 365.852 86.496  1.00 81.49  ? 383 GLU B CD     1 
ATOM   12517 O  OE1    . GLU B  1 383 ? 210.955 366.175 85.325  1.00 82.42  ? 383 GLU B OE1    1 
ATOM   12518 O  OE2    . GLU B  1 383 ? 211.561 366.683 87.373  1.00 79.92  ? 383 GLU B OE2    1 
ATOM   12519 H  H      . GLU B  1 383 ? 208.826 362.762 87.150  1.00 64.04  ? 383 GLU B H      1 
ATOM   12520 H  HA     . GLU B  1 383 ? 209.022 364.678 85.400  1.00 66.34  ? 383 GLU B HA     1 
ATOM   12521 H  HB2    . GLU B  1 383 ? 210.805 362.580 86.003  1.00 66.57  ? 383 GLU B HB2    1 
ATOM   12522 H  HB3    . GLU B  1 383 ? 211.177 363.705 84.948  1.00 68.72  ? 383 GLU B HB3    1 
ATOM   12523 H  HG2    . GLU B  1 383 ? 210.649 364.285 87.651  1.00 70.50  ? 383 GLU B HG2    1 
ATOM   12524 H  HG3    . GLU B  1 383 ? 212.120 364.105 87.077  1.00 72.74  ? 383 GLU B HG3    1 
ATOM   12525 N  N      . GLN B  1 384 ? 208.623 361.785 84.081  1.00 55.73  ? 384 GLN B N      1 
ATOM   12526 C  CA     . GLN B  1 384 ? 208.248 361.135 82.830  1.00 53.97  ? 384 GLN B CA     1 
ATOM   12527 C  C      . GLN B  1 384 ? 206.813 361.468 82.442  1.00 60.99  ? 384 GLN B C      1 
ATOM   12528 O  O      . GLN B  1 384 ? 206.507 361.628 81.255  1.00 65.78  ? 384 GLN B O      1 
ATOM   12529 C  CB     . GLN B  1 384 ? 208.438 359.625 82.949  1.00 52.83  ? 384 GLN B CB     1 
ATOM   12530 C  CG     . GLN B  1 384 ? 209.876 359.214 83.181  1.00 54.60  ? 384 GLN B CG     1 
ATOM   12531 C  CD     . GLN B  1 384 ? 210.065 357.714 83.192  1.00 59.63  ? 384 GLN B CD     1 
ATOM   12532 O  OE1    . GLN B  1 384 ? 209.098 356.952 83.197  1.00 65.36  ? 384 GLN B OE1    1 
ATOM   12533 N  NE2    . GLN B  1 384 ? 211.318 357.279 83.192  1.00 57.61  ? 384 GLN B NE2    1 
ATOM   12534 H  H      . GLN B  1 384 ? 208.705 361.254 84.751  1.00 59.53  ? 384 GLN B H      1 
ATOM   12535 H  HA     . GLN B  1 384 ? 208.831 361.452 82.125  1.00 57.62  ? 384 GLN B HA     1 
ATOM   12536 H  HB2    . GLN B  1 384 ? 207.913 359.302 83.696  1.00 56.77  ? 384 GLN B HB2    1 
ATOM   12537 H  HB3    . GLN B  1 384 ? 208.138 359.207 82.127  1.00 56.65  ? 384 GLN B HB3    1 
ATOM   12538 H  HG2    . GLN B  1 384 ? 210.427 359.582 82.474  1.00 57.15  ? 384 GLN B HG2    1 
ATOM   12539 H  HG3    . GLN B  1 384 ? 210.165 359.558 84.040  1.00 58.16  ? 384 GLN B HG3    1 
ATOM   12540 H  HE21   . GLN B  1 384 ? 211.967 357.843 83.188  1.00 59.44  ? 384 GLN B HE21   1 
ATOM   12541 H  HE22   . GLN B  1 384 ? 211.482 356.435 83.198  1.00 59.77  ? 384 GLN B HE22   1 
ATOM   12542 N  N      . PHE B  1 385 ? 205.920 361.573 83.427  1.00 63.80  ? 385 PHE B N      1 
ATOM   12543 C  CA     . PHE B  1 385 ? 204.527 361.887 83.130  1.00 62.03  ? 385 PHE B CA     1 
ATOM   12544 C  C      . PHE B  1 385 ? 204.401 363.260 82.480  1.00 64.68  ? 385 PHE B C      1 
ATOM   12545 O  O      . PHE B  1 385 ? 203.694 363.424 81.480  1.00 69.88  ? 385 PHE B O      1 
ATOM   12546 C  CB     . PHE B  1 385 ? 203.694 361.821 84.410  1.00 59.21  ? 385 PHE B CB     1 
ATOM   12547 C  CG     . PHE B  1 385 ? 202.241 362.151 84.209  1.00 58.39  ? 385 PHE B CG     1 
ATOM   12548 C  CD1    . PHE B  1 385 ? 201.797 363.460 84.276  1.00 61.81  ? 385 PHE B CD1    1 
ATOM   12549 C  CD2    . PHE B  1 385 ? 201.319 361.151 83.958  1.00 62.93  ? 385 PHE B CD2    1 
ATOM   12550 C  CE1    . PHE B  1 385 ? 200.465 363.765 84.092  1.00 63.50  ? 385 PHE B CE1    1 
ATOM   12551 C  CE2    . PHE B  1 385 ? 199.984 361.451 83.775  1.00 65.06  ? 385 PHE B CE2    1 
ATOM   12552 C  CZ     . PHE B  1 385 ? 199.558 362.760 83.843  1.00 64.58  ? 385 PHE B CZ     1 
ATOM   12553 H  H      . PHE B  1 385 ? 206.095 361.469 84.262  1.00 62.40  ? 385 PHE B H      1 
ATOM   12554 H  HA     . PHE B  1 385 ? 204.179 361.228 82.512  1.00 61.58  ? 385 PHE B HA     1 
ATOM   12555 H  HB2    . PHE B  1 385 ? 203.745 360.921 84.768  1.00 60.52  ? 385 PHE B HB2    1 
ATOM   12556 H  HB3    . PHE B  1 385 ? 204.056 362.451 85.052  1.00 61.07  ? 385 PHE B HB3    1 
ATOM   12557 H  HD1    . PHE B  1 385 ? 202.405 364.143 84.444  1.00 62.49  ? 385 PHE B HD1    1 
ATOM   12558 H  HD2    . PHE B  1 385 ? 201.602 360.267 83.912  1.00 62.23  ? 385 PHE B HD2    1 
ATOM   12559 H  HE1    . PHE B  1 385 ? 200.178 364.647 84.138  1.00 63.38  ? 385 PHE B HE1    1 
ATOM   12560 H  HE2    . PHE B  1 385 ? 199.373 360.772 83.608  1.00 63.16  ? 385 PHE B HE2    1 
ATOM   12561 H  HZ     . PHE B  1 385 ? 198.659 362.964 83.720  1.00 64.14  ? 385 PHE B HZ     1 
ATOM   12562 N  N      . THR B  1 386 ? 205.085 364.262 83.037  1.00 63.10  ? 386 THR B N      1 
ATOM   12563 C  CA     . THR B  1 386 ? 204.963 365.615 82.506  1.00 64.34  ? 386 THR B CA     1 
ATOM   12564 C  C      . THR B  1 386 ? 205.613 365.741 81.136  1.00 67.48  ? 386 THR B C      1 
ATOM   12565 O  O      . THR B  1 386 ? 205.137 366.513 80.296  1.00 73.24  ? 386 THR B O      1 
ATOM   12566 C  CB     . THR B  1 386 ? 205.575 366.625 83.479  1.00 71.81  ? 386 THR B CB     1 
ATOM   12567 O  OG1    . THR B  1 386 ? 205.352 367.955 82.994  1.00 79.92  ? 386 THR B OG1    1 
ATOM   12568 C  CG2    . THR B  1 386 ? 207.071 366.394 83.639  1.00 70.16  ? 386 THR B CG2    1 
ATOM   12569 H  H      . THR B  1 386 ? 205.613 364.185 83.710  1.00 64.18  ? 386 THR B H      1 
ATOM   12570 H  HA     . THR B  1 386 ? 204.023 365.830 82.410  1.00 65.85  ? 386 THR B HA     1 
ATOM   12571 H  HB     . THR B  1 386 ? 205.156 366.526 84.348  1.00 69.40  ? 386 THR B HB     1 
ATOM   12572 H  HG1    . THR B  1 386 ? 205.622 368.514 83.559  1.00 76.96  ? 386 THR B HG1    1 
ATOM   12573 H  HG21   . THR B  1 386 ? 207.241 365.480 83.915  1.00 68.05  ? 386 THR B HG21   1 
ATOM   12574 H  HG22   . THR B  1 386 ? 207.530 366.563 82.801  1.00 69.13  ? 386 THR B HG22   1 
ATOM   12575 H  HG23   . THR B  1 386 ? 207.420 366.996 84.311  1.00 69.72  ? 386 THR B HG23   1 
ATOM   12576 N  N      . ALA B  1 387 ? 206.695 365.000 80.890  1.00 66.82  ? 387 ALA B N      1 
ATOM   12577 C  CA     . ALA B  1 387 ? 207.332 365.041 79.578  1.00 67.84  ? 387 ALA B CA     1 
ATOM   12578 C  C      . ALA B  1 387 ? 206.367 364.587 78.491  1.00 69.94  ? 387 ALA B C      1 
ATOM   12579 O  O      . ALA B  1 387 ? 206.238 365.235 77.446  1.00 72.89  ? 387 ALA B O      1 
ATOM   12580 C  CB     . ALA B  1 387 ? 208.587 364.168 79.580  1.00 62.69  ? 387 ALA B CB     1 
ATOM   12581 H  H      . ALA B  1 387 ? 207.072 364.476 81.458  1.00 66.39  ? 387 ALA B H      1 
ATOM   12582 H  HA     . ALA B  1 387 ? 207.599 365.952 79.384  1.00 68.00  ? 387 ALA B HA     1 
ATOM   12583 H  HB1    . ALA B  1 387 ? 209.202 364.498 80.253  1.00 63.91  ? 387 ALA B HB1    1 
ATOM   12584 H  HB2    . ALA B  1 387 ? 208.333 363.254 79.783  1.00 63.99  ? 387 ALA B HB2    1 
ATOM   12585 H  HB3    . ALA B  1 387 ? 209.000 364.208 78.704  1.00 63.89  ? 387 ALA B HB3    1 
ATOM   12586 N  N      . MET B  1 388 ? 205.676 363.471 78.723  1.00 66.43  ? 388 MET B N      1 
ATOM   12587 C  CA     . MET B  1 388 ? 204.714 362.979 77.745  1.00 60.57  ? 388 MET B CA     1 
ATOM   12588 C  C      . MET B  1 388 ? 203.487 363.878 77.679  1.00 64.79  ? 388 MET B C      1 
ATOM   12589 O  O      . MET B  1 388 ? 203.043 364.263 76.591  1.00 73.79  ? 388 MET B O      1 
ATOM   12590 C  CB     . MET B  1 388 ? 204.307 361.548 78.092  1.00 60.23  ? 388 MET B CB     1 
ATOM   12591 C  CG     . MET B  1 388 ? 205.420 360.533 77.918  1.00 65.72  ? 388 MET B CG     1 
ATOM   12592 S  SD     . MET B  1 388 ? 204.969 358.880 78.477  1.00 82.44  ? 388 MET B SD     1 
ATOM   12593 C  CE     . MET B  1 388 ? 203.592 358.516 77.393  1.00 68.26  ? 388 MET B CE     1 
ATOM   12594 H  H      . MET B  1 388 ? 205.746 362.987 79.430  1.00 66.47  ? 388 MET B H      1 
ATOM   12595 H  HA     . MET B  1 388 ? 205.136 362.964 76.874  1.00 64.65  ? 388 MET B HA     1 
ATOM   12596 H  HB2    . MET B  1 388 ? 204.024 361.523 79.019  1.00 63.31  ? 388 MET B HB2    1 
ATOM   12597 H  HB3    . MET B  1 388 ? 203.572 361.289 77.519  1.00 63.99  ? 388 MET B HB3    1 
ATOM   12598 H  HG2    . MET B  1 388 ? 205.648 360.478 76.978  1.00 66.71  ? 388 MET B HG2    1 
ATOM   12599 H  HG3    . MET B  1 388 ? 206.191 360.824 78.430  1.00 65.58  ? 388 MET B HG3    1 
ATOM   12600 H  HE1    . MET B  1 388 ? 202.893 359.171 77.541  1.00 66.80  ? 388 MET B HE1    1 
ATOM   12601 H  HE2    . MET B  1 388 ? 203.260 357.627 77.593  1.00 64.61  ? 388 MET B HE2    1 
ATOM   12602 H  HE3    . MET B  1 388 ? 203.895 358.558 76.473  1.00 66.55  ? 388 MET B HE3    1 
ATOM   12603 N  N      . PHE B  1 389 ? 202.925 364.227 78.837  1.00 66.20  ? 389 PHE B N      1 
ATOM   12604 C  CA     . PHE B  1 389 ? 201.687 364.994 78.858  1.00 66.45  ? 389 PHE B CA     1 
ATOM   12605 C  C      . PHE B  1 389 ? 201.876 366.417 78.353  1.00 66.26  ? 389 PHE B C      1 
ATOM   12606 O  O      . PHE B  1 389 ? 200.894 367.056 77.960  1.00 71.34  ? 389 PHE B O      1 
ATOM   12607 C  CB     . PHE B  1 389 ? 201.108 365.018 80.274  1.00 66.10  ? 389 PHE B CB     1 
ATOM   12608 C  CG     . PHE B  1 389 ? 199.841 365.813 80.396  1.00 66.23  ? 389 PHE B CG     1 
ATOM   12609 C  CD1    . PHE B  1 389 ? 198.641 365.302 79.932  1.00 67.50  ? 389 PHE B CD1    1 
ATOM   12610 C  CD2    . PHE B  1 389 ? 199.847 367.069 80.976  1.00 70.28  ? 389 PHE B CD2    1 
ATOM   12611 C  CE1    . PHE B  1 389 ? 197.475 366.032 80.037  1.00 74.34  ? 389 PHE B CE1    1 
ATOM   12612 C  CE2    . PHE B  1 389 ? 198.682 367.801 81.087  1.00 73.17  ? 389 PHE B CE2    1 
ATOM   12613 C  CZ     . PHE B  1 389 ? 197.495 367.282 80.618  1.00 78.18  ? 389 PHE B CZ     1 
ATOM   12614 H  H      . PHE B  1 389 ? 203.240 364.032 79.613  1.00 66.81  ? 389 PHE B H      1 
ATOM   12615 H  HA     . PHE B  1 389 ? 201.040 364.560 78.282  1.00 67.32  ? 389 PHE B HA     1 
ATOM   12616 H  HB2    . PHE B  1 389 ? 200.913 364.107 80.545  1.00 66.10  ? 389 PHE B HB2    1 
ATOM   12617 H  HB3    . PHE B  1 389 ? 201.762 365.406 80.876  1.00 67.10  ? 389 PHE B HB3    1 
ATOM   12618 H  HD1    . PHE B  1 389 ? 198.624 364.462 79.534  1.00 67.51  ? 389 PHE B HD1    1 
ATOM   12619 H  HD2    . PHE B  1 389 ? 200.645 367.425 81.294  1.00 70.26  ? 389 PHE B HD2    1 
ATOM   12620 H  HE1    . PHE B  1 389 ? 196.675 365.680 79.720  1.00 72.74  ? 389 PHE B HE1    1 
ATOM   12621 H  HE2    . PHE B  1 389 ? 198.698 368.644 81.479  1.00 72.08  ? 389 PHE B HE2    1 
ATOM   12622 H  HZ     . PHE B  1 389 ? 196.710 367.774 80.692  1.00 76.94  ? 389 PHE B HZ     1 
ATOM   12623 N  N      . ARG B  1 390 ? 203.109 366.928 78.348  1.00 66.41  ? 390 ARG B N      1 
ATOM   12624 C  CA     . ARG B  1 390 ? 203.326 368.297 77.896  1.00 70.42  ? 390 ARG B CA     1 
ATOM   12625 C  C      . ARG B  1 390 ? 202.905 368.483 76.443  1.00 76.60  ? 390 ARG B C      1 
ATOM   12626 O  O      . ARG B  1 390 ? 202.531 369.592 76.047  1.00 76.80  ? 390 ARG B O      1 
ATOM   12627 C  CB     . ARG B  1 390 ? 204.793 368.690 78.086  1.00 78.08  ? 390 ARG B CB     1 
ATOM   12628 C  CG     . ARG B  1 390 ? 205.115 370.091 77.587  1.00 82.48  ? 390 ARG B CG     1 
ATOM   12629 C  CD     . ARG B  1 390 ? 206.488 370.576 78.035  1.00 86.19  ? 390 ARG B CD     1 
ATOM   12630 N  NE     . ARG B  1 390 ? 207.566 369.704 77.579  1.00 90.65  ? 390 ARG B NE     1 
ATOM   12631 C  CZ     . ARG B  1 390 ? 208.206 368.823 78.338  1.00 88.57  ? 390 ARG B CZ     1 
ATOM   12632 N  NH1    . ARG B  1 390 ? 207.911 368.664 79.618  1.00 82.12  ? 390 ARG B NH1    1 
ATOM   12633 N  NH2    . ARG B  1 390 ? 209.172 368.086 77.798  1.00 86.80  ? 390 ARG B NH2    1 
ATOM   12634 H  H      . ARG B  1 390 ? 203.818 366.512 78.597  1.00 69.38  ? 390 ARG B H      1 
ATOM   12635 H  HA     . ARG B  1 390 ? 202.788 368.892 78.438  1.00 71.02  ? 390 ARG B HA     1 
ATOM   12636 H  HB2    . ARG B  1 390 ? 205.001 368.660 79.033  1.00 76.52  ? 390 ARG B HB2    1 
ATOM   12637 H  HB3    . ARG B  1 390 ? 205.356 368.063 77.605  1.00 76.28  ? 390 ARG B HB3    1 
ATOM   12638 H  HG2    . ARG B  1 390 ? 205.101 370.094 76.618  1.00 81.68  ? 390 ARG B HG2    1 
ATOM   12639 H  HG3    . ARG B  1 390 ? 204.451 370.708 77.933  1.00 80.48  ? 390 ARG B HG3    1 
ATOM   12640 H  HD2    . ARG B  1 390 ? 206.644 371.455 77.657  1.00 84.90  ? 390 ARG B HD2    1 
ATOM   12641 H  HD3    . ARG B  1 390 ? 206.509 370.631 79.002  1.00 84.99  ? 390 ARG B HD3    1 
ATOM   12642 H  HE     . ARG B  1 390 ? 207.773 369.735 76.745  1.00 88.18  ? 390 ARG B HE     1 
ATOM   12643 H  HH11   . ARG B  1 390 ? 207.293 369.131 79.985  1.00 79.69  ? 390 ARG B HH11   1 
ATOM   12644 H  HH12   . ARG B  1 390 ? 208.344 368.087 80.087  1.00 79.69  ? 390 ARG B HH12   1 
ATOM   12645 H  HH21   . ARG B  1 390 ? 209.373 368.181 76.967  1.00 84.70  ? 390 ARG B HH21   1 
ATOM   12646 H  HH22   . ARG B  1 390 ? 209.595 367.513 78.280  1.00 83.14  ? 390 ARG B HH22   1 
ATOM   12647 N  N      . ARG B  1 391 ? 202.960 367.424 75.637  1.00 79.24  ? 391 ARG B N      1 
ATOM   12648 C  CA     . ARG B  1 391 ? 202.559 367.474 74.232  1.00 76.55  ? 391 ARG B CA     1 
ATOM   12649 C  C      . ARG B  1 391 ? 201.713 366.257 73.861  1.00 70.37  ? 391 ARG B C      1 
ATOM   12650 O  O      . ARG B  1 391 ? 201.904 365.630 72.817  1.00 75.26  ? 391 ARG B O      1 
ATOM   12651 C  CB     . ARG B  1 391 ? 203.786 367.591 73.330  1.00 78.35  ? 391 ARG B CB     1 
ATOM   12652 C  CG     . ARG B  1 391 ? 204.983 366.783 73.801  1.00 76.39  ? 391 ARG B CG     1 
ATOM   12653 C  CD     . ARG B  1 391 ? 206.135 366.820 72.801  1.00 80.73  ? 391 ARG B CD     1 
ATOM   12654 N  NE     . ARG B  1 391 ? 206.388 368.161 72.281  1.00 83.51  ? 391 ARG B NE     1 
ATOM   12655 C  CZ     . ARG B  1 391 ? 206.029 368.587 71.078  1.00 83.98  ? 391 ARG B CZ     1 
ATOM   12656 N  NH1    . ARG B  1 391 ? 205.391 367.802 70.226  1.00 83.64  ? 391 ARG B NH1    1 
ATOM   12657 N  NH2    . ARG B  1 391 ? 206.328 369.832 70.715  1.00 81.73  ? 391 ARG B NH2    1 
ATOM   12658 H  H      . ARG B  1 391 ? 203.239 366.649 75.884  1.00 75.18  ? 391 ARG B H      1 
ATOM   12659 H  HA     . ARG B  1 391 ? 202.014 368.262 74.088  1.00 76.22  ? 391 ARG B HA     1 
ATOM   12660 H  HB2    . ARG B  1 391 ? 203.553 367.293 72.437  1.00 78.53  ? 391 ARG B HB2    1 
ATOM   12661 H  HB3    . ARG B  1 391 ? 204.053 368.523 73.303  1.00 78.89  ? 391 ARG B HB3    1 
ATOM   12662 H  HG2    . ARG B  1 391 ? 205.295 367.149 74.645  1.00 76.92  ? 391 ARG B HG2    1 
ATOM   12663 H  HG3    . ARG B  1 391 ? 204.714 365.860 73.921  1.00 75.26  ? 391 ARG B HG3    1 
ATOM   12664 H  HD2    . ARG B  1 391 ? 206.940 366.539 73.256  1.00 79.18  ? 391 ARG B HD2    1 
ATOM   12665 H  HD3    . ARG B  1 391 ? 205.947 366.209 72.068  1.00 80.81  ? 391 ARG B HD3    1 
ATOM   12666 H  HE     . ARG B  1 391 ? 206.916 368.672 72.729  1.00 82.17  ? 391 ARG B HE     1 
ATOM   12667 H  HH11   . ARG B  1 391 ? 205.186 366.992 70.435  1.00 82.55  ? 391 ARG B HH11   1 
ATOM   12668 H  HH12   . ARG B  1 391 ? 205.177 368.108 69.455  1.00 82.70  ? 391 ARG B HH12   1 
ATOM   12669 H  HH21   . ARG B  1 391 ? 206.744 370.358 71.255  1.00 81.82  ? 391 ARG B HH21   1 
ATOM   12670 H  HH22   . ARG B  1 391 ? 206.101 370.114 69.936  1.00 82.33  ? 391 ARG B HH22   1 
ATOM   12671 N  N      . LYS B  1 392 ? 200.756 365.914 74.722  1.00 63.25  ? 392 LYS B N      1 
ATOM   12672 C  CA     . LYS B  1 392 ? 199.696 364.952 74.405  1.00 63.04  ? 392 LYS B CA     1 
ATOM   12673 C  C      . LYS B  1 392 ? 200.259 363.696 73.741  1.00 60.43  ? 392 LYS B C      1 
ATOM   12674 O  O      . LYS B  1 392 ? 199.882 363.323 72.628  1.00 68.52  ? 392 LYS B O      1 
ATOM   12675 C  CB     . LYS B  1 392 ? 198.630 365.597 73.517  1.00 72.36  ? 392 LYS B CB     1 
ATOM   12676 C  CG     . LYS B  1 392 ? 197.655 366.516 74.244  1.00 74.44  ? 392 LYS B CG     1 
ATOM   12677 C  CD     . LYS B  1 392 ? 198.351 367.646 74.983  1.00 75.92  ? 392 LYS B CD     1 
ATOM   12678 C  CE     . LYS B  1 392 ? 197.341 368.627 75.561  1.00 84.05  ? 392 LYS B CE     1 
ATOM   12679 N  NZ     . LYS B  1 392 ? 197.963 369.635 76.466  1.00 87.07  ? 392 LYS B NZ     1 
ATOM   12680 H  H      . LYS B  1 392 ? 200.701 366.227 75.520  1.00 68.59  ? 392 LYS B H      1 
ATOM   12681 H  HA     . LYS B  1 392 ? 199.269 364.682 75.231  1.00 65.98  ? 392 LYS B HA     1 
ATOM   12682 H  HB2    . LYS B  1 392 ? 199.070 366.119 72.828  1.00 71.96  ? 392 LYS B HB2    1 
ATOM   12683 H  HB3    . LYS B  1 392 ? 198.108 364.892 73.107  1.00 71.48  ? 392 LYS B HB3    1 
ATOM   12684 H  HG2    . LYS B  1 392 ? 197.049 366.910 73.597  1.00 73.52  ? 392 LYS B HG2    1 
ATOM   12685 H  HG3    . LYS B  1 392 ? 197.155 365.997 74.891  1.00 74.44  ? 392 LYS B HG3    1 
ATOM   12686 H  HD2    . LYS B  1 392 ? 198.868 367.279 75.715  1.00 74.18  ? 392 LYS B HD2    1 
ATOM   12687 H  HD3    . LYS B  1 392 ? 198.926 368.125 74.367  1.00 74.32  ? 392 LYS B HD3    1 
ATOM   12688 H  HE2    . LYS B  1 392 ? 196.913 369.103 74.833  1.00 81.78  ? 392 LYS B HE2    1 
ATOM   12689 H  HE3    . LYS B  1 392 ? 196.678 368.134 76.071  1.00 81.50  ? 392 LYS B HE3    1 
ATOM   12690 H  HZ1    . LYS B  1 392 ? 197.357 370.246 76.700  1.00 86.37  ? 392 LYS B HZ1    1 
ATOM   12691 H  HZ2    . LYS B  1 392 ? 198.638 370.041 76.054  1.00 84.10  ? 392 LYS B HZ2    1 
ATOM   12692 H  HZ3    . LYS B  1 392 ? 198.272 369.237 77.200  1.00 80.35  ? 392 LYS B HZ3    1 
ATOM   12693 N  N      . ALA B  1 393 ? 201.176 363.034 74.448  1.00 57.51  ? 393 ALA B N      1 
ATOM   12694 C  CA     . ALA B  1 393 ? 201.896 361.908 73.861  1.00 64.98  ? 393 ALA B CA     1 
ATOM   12695 C  C      . ALA B  1 393 ? 200.947 360.799 73.418  1.00 67.63  ? 393 ALA B C      1 
ATOM   12696 O  O      . ALA B  1 393 ? 201.013 360.334 72.275  1.00 73.63  ? 393 ALA B O      1 
ATOM   12697 C  CB     . ALA B  1 393 ? 202.916 361.366 74.861  1.00 68.83  ? 393 ALA B CB     1 
ATOM   12698 H  H      . ALA B  1 393 ? 201.396 363.217 75.257  1.00 63.96  ? 393 ALA B H      1 
ATOM   12699 H  HA     . ALA B  1 393 ? 202.379 362.216 73.079  1.00 66.20  ? 393 ALA B HA     1 
ATOM   12700 H  HB1    . ALA B  1 393 ? 203.432 360.664 74.436  1.00 67.67  ? 393 ALA B HB1    1 
ATOM   12701 H  HB2    . ALA B  1 393 ? 202.442 361.010 75.628  1.00 67.42  ? 393 ALA B HB2    1 
ATOM   12702 H  HB3    . ALA B  1 393 ? 203.503 362.087 75.135  1.00 67.84  ? 393 ALA B HB3    1 
ATOM   12703 N  N      . PHE B  1 394 ? 200.067 360.344 74.317  1.00 64.36  ? 394 PHE B N      1 
ATOM   12704 C  CA     . PHE B  1 394 ? 199.201 359.204 74.031  1.00 63.53  ? 394 PHE B CA     1 
ATOM   12705 C  C      . PHE B  1 394 ? 197.804 359.394 74.614  1.00 65.56  ? 394 PHE B C      1 
ATOM   12706 O  O      . PHE B  1 394 ? 197.112 358.413 74.906  1.00 63.01  ? 394 PHE B O      1 
ATOM   12707 C  CB     . PHE B  1 394 ? 199.803 357.903 74.573  1.00 67.55  ? 394 PHE B CB     1 
ATOM   12708 C  CG     . PHE B  1 394 ? 201.064 357.473 73.877  1.00 68.85  ? 394 PHE B CG     1 
ATOM   12709 C  CD1    . PHE B  1 394 ? 202.279 358.056 74.189  1.00 68.89  ? 394 PHE B CD1    1 
ATOM   12710 C  CD2    . PHE B  1 394 ? 201.037 356.470 72.923  1.00 71.10  ? 394 PHE B CD2    1 
ATOM   12711 C  CE1    . PHE B  1 394 ? 203.438 357.659 73.553  1.00 67.74  ? 394 PHE B CE1    1 
ATOM   12712 C  CE2    . PHE B  1 394 ? 202.195 356.069 72.286  1.00 72.95  ? 394 PHE B CE2    1 
ATOM   12713 C  CZ     . PHE B  1 394 ? 203.395 356.664 72.602  1.00 70.19  ? 394 PHE B CZ     1 
ATOM   12714 H  H      . PHE B  1 394 ? 199.951 360.684 75.098  1.00 65.39  ? 394 PHE B H      1 
ATOM   12715 H  HA     . PHE B  1 394 ? 199.112 359.109 73.073  1.00 64.24  ? 394 PHE B HA     1 
ATOM   12716 H  HB2    . PHE B  1 394 ? 200.009 358.020 75.513  1.00 66.60  ? 394 PHE B HB2    1 
ATOM   12717 H  HB3    . PHE B  1 394 ? 199.154 357.192 74.464  1.00 67.56  ? 394 PHE B HB3    1 
ATOM   12718 H  HD1    . PHE B  1 394 ? 202.313 358.729 74.828  1.00 67.91  ? 394 PHE B HD1    1 
ATOM   12719 H  HD2    . PHE B  1 394 ? 200.230 356.065 72.705  1.00 70.04  ? 394 PHE B HD2    1 
ATOM   12720 H  HE1    . PHE B  1 394 ? 204.247 358.062 73.769  1.00 67.98  ? 394 PHE B HE1    1 
ATOM   12721 H  HE2    . PHE B  1 394 ? 202.164 355.397 71.644  1.00 72.44  ? 394 PHE B HE2    1 
ATOM   12722 H  HZ     . PHE B  1 394 ? 204.175 356.395 72.174  1.00 69.55  ? 394 PHE B HZ     1 
ATOM   12723 N  N      . LEU B  1 395 ? 197.369 360.643 74.786  1.00 65.94  ? 395 LEU B N      1 
ATOM   12724 C  CA     . LEU B  1 395 ? 196.121 360.896 75.500  1.00 65.81  ? 395 LEU B CA     1 
ATOM   12725 C  C      . LEU B  1 395 ? 194.916 360.328 74.761  1.00 64.92  ? 395 LEU B C      1 
ATOM   12726 O  O      . LEU B  1 395 ? 193.995 359.792 75.387  1.00 68.94  ? 395 LEU B O      1 
ATOM   12727 C  CB     . LEU B  1 395 ? 195.936 362.395 75.726  1.00 65.10  ? 395 LEU B CB     1 
ATOM   12728 C  CG     . LEU B  1 395 ? 196.902 363.082 76.693  1.00 70.58  ? 395 LEU B CG     1 
ATOM   12729 C  CD1    . LEU B  1 395 ? 196.395 364.474 77.017  1.00 74.19  ? 395 LEU B CD1    1 
ATOM   12730 C  CD2    . LEU B  1 395 ? 197.094 362.274 77.970  1.00 71.72  ? 395 LEU B CD2    1 
ATOM   12731 H  H      . LEU B  1 395 ? 197.772 361.349 74.506  1.00 65.75  ? 395 LEU B H      1 
ATOM   12732 H  HA     . LEU B  1 395 ? 196.159 360.457 76.362  1.00 66.28  ? 395 LEU B HA     1 
ATOM   12733 H  HB2    . LEU B  1 395 ? 196.029 362.838 74.867  1.00 65.73  ? 395 LEU B HB2    1 
ATOM   12734 H  HB3    . LEU B  1 395 ? 195.039 362.540 76.064  1.00 66.14  ? 395 LEU B HB3    1 
ATOM   12735 H  HG     . LEU B  1 395 ? 197.765 363.170 76.260  1.00 68.53  ? 395 LEU B HG     1 
ATOM   12736 H  HD11   . LEU B  1 395 ? 195.909 364.817 76.252  1.00 72.70  ? 395 LEU B HD11   1 
ATOM   12737 H  HD12   . LEU B  1 395 ? 195.804 364.421 77.785  1.00 72.73  ? 395 LEU B HD12   1 
ATOM   12738 H  HD13   . LEU B  1 395 ? 197.151 365.046 77.220  1.00 72.52  ? 395 LEU B HD13   1 
ATOM   12739 H  HD21   . LEU B  1 395 ? 197.558 362.822 78.621  1.00 70.15  ? 395 LEU B HD21   1 
ATOM   12740 H  HD22   . LEU B  1 395 ? 197.618 361.483 77.770  1.00 68.27  ? 395 LEU B HD22   1 
ATOM   12741 H  HD23   . LEU B  1 395 ? 196.224 362.017 78.315  1.00 70.23  ? 395 LEU B HD23   1 
ATOM   12742 N  N      . HIS B  1 396 ? 194.896 360.439 73.430  1.00 56.63  ? 396 HIS B N      1 
ATOM   12743 C  CA     . HIS B  1 396 ? 193.683 360.099 72.694  1.00 56.15  ? 396 HIS B CA     1 
ATOM   12744 C  C      . HIS B  1 396 ? 193.244 358.665 72.964  1.00 59.36  ? 396 HIS B C      1 
ATOM   12745 O  O      . HIS B  1 396 ? 192.057 358.346 72.833  1.00 64.69  ? 396 HIS B O      1 
ATOM   12746 C  CB     . HIS B  1 396 ? 193.892 360.333 71.197  1.00 59.11  ? 396 HIS B CB     1 
ATOM   12747 C  CG     . HIS B  1 396 ? 194.884 359.409 70.564  1.00 59.32  ? 396 HIS B CG     1 
ATOM   12748 N  ND1    . HIS B  1 396 ? 194.506 358.301 69.839  1.00 57.41  ? 396 HIS B ND1    1 
ATOM   12749 C  CD2    . HIS B  1 396 ? 196.237 359.435 70.536  1.00 62.47  ? 396 HIS B CD2    1 
ATOM   12750 C  CE1    . HIS B  1 396 ? 195.583 357.683 69.392  1.00 57.32  ? 396 HIS B CE1    1 
ATOM   12751 N  NE2    . HIS B  1 396 ? 196.647 358.347 69.804  1.00 62.38  ? 396 HIS B NE2    1 
ATOM   12752 H  H      . HIS B  1 396 ? 195.554 360.701 72.943  1.00 60.19  ? 396 HIS B H      1 
ATOM   12753 H  HA     . HIS B  1 396 ? 192.970 360.685 72.986  1.00 59.16  ? 396 HIS B HA     1 
ATOM   12754 H  HB2    . HIS B  1 396 ? 193.044 360.212 70.742  1.00 59.59  ? 396 HIS B HB2    1 
ATOM   12755 H  HB3    . HIS B  1 396 ? 194.209 361.240 71.066  1.00 59.76  ? 396 HIS B HB3    1 
ATOM   12756 H  HD1    . HIS B  1 396 ? 193.696 358.052 69.697  1.00 58.04  ? 396 HIS B HD1    1 
ATOM   12757 H  HD2    . HIS B  1 396 ? 196.786 360.068 70.938  1.00 62.41  ? 396 HIS B HD2    1 
ATOM   12758 H  HE1    . HIS B  1 396 ? 195.590 356.906 68.881  1.00 56.59  ? 396 HIS B HE1    1 
ATOM   12759 H  HE2    . HIS B  1 396 ? 197.464 358.135 69.638  1.00 62.73  ? 396 HIS B HE2    1 
ATOM   12760 N  N      . TRP B  1 397 ? 194.177 357.791 73.346  1.00 62.16  ? 397 TRP B N      1 
ATOM   12761 C  CA     . TRP B  1 397 ? 193.796 356.449 73.770  1.00 64.50  ? 397 TRP B CA     1 
ATOM   12762 C  C      . TRP B  1 397 ? 193.086 356.466 75.118  1.00 60.79  ? 397 TRP B C      1 
ATOM   12763 O  O      . TRP B  1 397 ? 192.324 355.543 75.428  1.00 62.64  ? 397 TRP B O      1 
ATOM   12764 C  CB     . TRP B  1 397 ? 195.029 355.550 73.832  1.00 63.68  ? 397 TRP B CB     1 
ATOM   12765 C  CG     . TRP B  1 397 ? 195.666 355.328 72.498  1.00 63.72  ? 397 TRP B CG     1 
ATOM   12766 C  CD1    . TRP B  1 397 ? 196.950 355.612 72.149  1.00 64.73  ? 397 TRP B CD1    1 
ATOM   12767 C  CD2    . TRP B  1 397 ? 195.043 354.777 71.331  1.00 61.96  ? 397 TRP B CD2    1 
ATOM   12768 N  NE1    . TRP B  1 397 ? 197.172 355.269 70.837  1.00 65.40  ? 397 TRP B NE1    1 
ATOM   12769 C  CE2    . TRP B  1 397 ? 196.017 354.750 70.313  1.00 64.77  ? 397 TRP B CE2    1 
ATOM   12770 C  CE3    . TRP B  1 397 ? 193.758 354.302 71.050  1.00 63.51  ? 397 TRP B CE3    1 
ATOM   12771 C  CZ2    . TRP B  1 397 ? 195.744 354.275 69.033  1.00 68.06  ? 397 TRP B CZ2    1 
ATOM   12772 C  CZ3    . TRP B  1 397 ? 193.490 353.827 69.786  1.00 65.31  ? 397 TRP B CZ3    1 
ATOM   12773 C  CH2    . TRP B  1 397 ? 194.478 353.813 68.791  1.00 64.98  ? 397 TRP B CH2    1 
ATOM   12774 H  H      . TRP B  1 397 ? 195.021 357.949 73.370  1.00 62.47  ? 397 TRP B H      1 
ATOM   12775 H  HA     . TRP B  1 397 ? 193.189 356.070 73.118  1.00 62.90  ? 397 TRP B HA     1 
ATOM   12776 H  HB2    . TRP B  1 397 ? 195.686 355.960 74.419  1.00 63.62  ? 397 TRP B HB2    1 
ATOM   12777 H  HB3    . TRP B  1 397 ? 194.767 354.686 74.180  1.00 62.91  ? 397 TRP B HB3    1 
ATOM   12778 H  HD1    . TRP B  1 397 ? 197.582 355.978 72.722  1.00 64.35  ? 397 TRP B HD1    1 
ATOM   12779 H  HE1    . TRP B  1 397 ? 197.916 355.365 70.415  1.00 65.36  ? 397 TRP B HE1    1 
ATOM   12780 H  HE3    . TRP B  1 397 ? 193.098 354.308 71.706  1.00 63.74  ? 397 TRP B HE3    1 
ATOM   12781 H  HZ2    . TRP B  1 397 ? 196.395 354.265 68.369  1.00 66.25  ? 397 TRP B HZ2    1 
ATOM   12782 H  HZ3    . TRP B  1 397 ? 192.638 353.509 69.583  1.00 65.33  ? 397 TRP B HZ3    1 
ATOM   12783 H  HH2    . TRP B  1 397 ? 194.262 353.487 67.942  1.00 64.49  ? 397 TRP B HH2    1 
ATOM   12784 N  N      . TYR B  1 398 ? 193.322 357.498 75.928  1.00 57.47  ? 398 TYR B N      1 
ATOM   12785 C  CA     . TYR B  1 398 ? 192.705 357.640 77.241  1.00 57.84  ? 398 TYR B CA     1 
ATOM   12786 C  C      . TYR B  1 398 ? 191.478 358.544 77.215  1.00 61.58  ? 398 TYR B C      1 
ATOM   12787 O  O      . TYR B  1 398 ? 190.435 358.189 77.771  1.00 66.71  ? 398 TYR B O      1 
ATOM   12788 C  CB     . TYR B  1 398 ? 193.738 358.182 78.236  1.00 61.91  ? 398 TYR B CB     1 
ATOM   12789 C  CG     . TYR B  1 398 ? 194.872 357.217 78.508  1.00 63.09  ? 398 TYR B CG     1 
ATOM   12790 C  CD1    . TYR B  1 398 ? 195.922 357.077 77.612  1.00 61.01  ? 398 TYR B CD1    1 
ATOM   12791 C  CD2    . TYR B  1 398 ? 194.889 356.445 79.659  1.00 59.29  ? 398 TYR B CD2    1 
ATOM   12792 C  CE1    . TYR B  1 398 ? 196.956 356.196 77.857  1.00 57.75  ? 398 TYR B CE1    1 
ATOM   12793 C  CE2    . TYR B  1 398 ? 195.918 355.563 79.910  1.00 54.43  ? 398 TYR B CE2    1 
ATOM   12794 C  CZ     . TYR B  1 398 ? 196.948 355.442 79.007  1.00 53.40  ? 398 TYR B CZ     1 
ATOM   12795 O  OH     . TYR B  1 398 ? 197.976 354.564 79.254  1.00 58.53  ? 398 TYR B OH     1 
ATOM   12796 H  H      . TYR B  1 398 ? 193.857 358.140 75.735  1.00 61.45  ? 398 TYR B H      1 
ATOM   12797 H  HA     . TYR B  1 398 ? 192.424 356.769 77.557  1.00 60.46  ? 398 TYR B HA     1 
ATOM   12798 H  HB2    . TYR B  1 398 ? 194.121 358.995 77.874  1.00 62.08  ? 398 TYR B HB2    1 
ATOM   12799 H  HB3    . TYR B  1 398 ? 193.298 358.372 79.079  1.00 61.18  ? 398 TYR B HB3    1 
ATOM   12800 H  HD1    . TYR B  1 398 ? 195.930 357.585 76.834  1.00 61.89  ? 398 TYR B HD1    1 
ATOM   12801 H  HD2    . TYR B  1 398 ? 194.195 356.523 80.272  1.00 59.42  ? 398 TYR B HD2    1 
ATOM   12802 H  HE1    . TYR B  1 398 ? 197.655 356.111 77.248  1.00 59.31  ? 398 TYR B HE1    1 
ATOM   12803 H  HE2    . TYR B  1 398 ? 195.917 355.053 80.686  1.00 57.16  ? 398 TYR B HE2    1 
ATOM   12804 H  HH     . TYR B  1 398 ? 197.832 354.147 79.968  1.00 58.43  ? 398 TYR B HH     1 
ATOM   12805 N  N      . THR B  1 399 ? 191.581 359.712 76.577  1.00 62.18  ? 399 THR B N      1 
ATOM   12806 C  CA     . THR B  1 399 ? 190.425 360.596 76.471  1.00 59.43  ? 399 THR B CA     1 
ATOM   12807 C  C      . THR B  1 399 ? 189.302 359.954 75.668  1.00 58.15  ? 399 THR B C      1 
ATOM   12808 O  O      . THR B  1 399 ? 188.123 360.227 75.923  1.00 64.84  ? 399 THR B O      1 
ATOM   12809 C  CB     . THR B  1 399 ? 190.832 361.924 75.833  1.00 57.69  ? 399 THR B CB     1 
ATOM   12810 O  OG1    . THR B  1 399 ? 191.517 361.677 74.600  1.00 63.39  ? 399 THR B OG1    1 
ATOM   12811 C  CG2    . THR B  1 399 ? 191.738 362.708 76.768  1.00 61.18  ? 399 THR B CG2    1 
ATOM   12812 H  H      . THR B  1 399 ? 192.296 360.008 76.209  1.00 62.51  ? 399 THR B H      1 
ATOM   12813 H  HA     . THR B  1 399 ? 190.086 360.783 77.357  1.00 61.22  ? 399 THR B HA     1 
ATOM   12814 H  HB     . THR B  1 399 ? 190.039 362.454 75.658  1.00 58.87  ? 399 THR B HB     1 
ATOM   12815 H  HG1    . THR B  1 399 ? 191.766 362.404 74.259  1.00 62.34  ? 399 THR B HG1    1 
ATOM   12816 H  HG21   . THR B  1 399 ? 191.283 362.868 77.610  1.00 61.11  ? 399 THR B HG21   1 
ATOM   12817 H  HG22   . THR B  1 399 ? 192.550 362.207 76.939  1.00 61.19  ? 399 THR B HG22   1 
ATOM   12818 H  HG23   . THR B  1 399 ? 191.970 363.561 76.369  1.00 61.75  ? 399 THR B HG23   1 
ATOM   12819 N  N      . GLY B  1 400 ? 189.641 359.104 74.699  1.00 55.41  ? 400 GLY B N      1 
ATOM   12820 C  CA     . GLY B  1 400 ? 188.621 358.439 73.909  1.00 54.99  ? 400 GLY B CA     1 
ATOM   12821 C  C      . GLY B  1 400 ? 187.868 357.366 74.662  1.00 55.60  ? 400 GLY B C      1 
ATOM   12822 O  O      . GLY B  1 400 ? 186.793 356.950 74.218  1.00 54.08  ? 400 GLY B O      1 
ATOM   12823 H  H      . GLY B  1 400 ? 190.448 358.901 74.484  1.00 58.90  ? 400 GLY B H      1 
ATOM   12824 H  HA2    . GLY B  1 400 ? 187.980 359.096 73.596  1.00 56.61  ? 400 GLY B HA2    1 
ATOM   12825 H  HA3    . GLY B  1 400 ? 189.035 358.028 73.135  1.00 56.90  ? 400 GLY B HA3    1 
ATOM   12826 N  N      . GLU B  1 401 ? 188.406 356.906 75.788  1.00 56.57  ? 401 GLU B N      1 
ATOM   12827 C  CA     . GLU B  1 401 ? 187.745 355.894 76.597  1.00 60.54  ? 401 GLU B CA     1 
ATOM   12828 C  C      . GLU B  1 401 ? 186.825 356.491 77.654  1.00 63.94  ? 401 GLU B C      1 
ATOM   12829 O  O      . GLU B  1 401 ? 186.093 355.741 78.309  1.00 70.50  ? 401 GLU B O      1 
ATOM   12830 C  CB     . GLU B  1 401 ? 188.790 354.998 77.273  1.00 61.93  ? 401 GLU B CB     1 
ATOM   12831 C  CG     . GLU B  1 401 ? 189.595 354.139 76.304  1.00 67.09  ? 401 GLU B CG     1 
ATOM   12832 C  CD     . GLU B  1 401 ? 188.764 353.050 75.656  1.00 71.99  ? 401 GLU B CD     1 
ATOM   12833 O  OE1    . GLU B  1 401 ? 187.569 352.926 75.998  1.00 72.92  ? 401 GLU B OE1    1 
ATOM   12834 O  OE2    . GLU B  1 401 ? 189.306 352.314 74.804  1.00 73.80  ? 401 GLU B OE2    1 
ATOM   12835 H  H      . GLU B  1 401 ? 189.158 357.172 76.110  1.00 59.29  ? 401 GLU B H      1 
ATOM   12836 H  HA     . GLU B  1 401 ? 187.206 355.337 76.016  1.00 62.11  ? 401 GLU B HA     1 
ATOM   12837 H  HB2    . GLU B  1 401 ? 189.414 355.560 77.757  1.00 62.38  ? 401 GLU B HB2    1 
ATOM   12838 H  HB3    . GLU B  1 401 ? 188.338 354.402 77.889  1.00 62.78  ? 401 GLU B HB3    1 
ATOM   12839 H  HG2    . GLU B  1 401 ? 189.949 354.703 75.599  1.00 64.60  ? 401 GLU B HG2    1 
ATOM   12840 H  HG3    . GLU B  1 401 ? 190.322 353.714 76.785  1.00 65.76  ? 401 GLU B HG3    1 
ATOM   12841 N  N      . GLY B  1 402 ? 186.842 357.811 77.834  1.00 59.68  ? 402 GLY B N      1 
ATOM   12842 C  CA     . GLY B  1 402 ? 185.933 358.467 78.754  1.00 64.33  ? 402 GLY B CA     1 
ATOM   12843 C  C      . GLY B  1 402 ? 186.603 359.441 79.701  1.00 67.39  ? 402 GLY B C      1 
ATOM   12844 O  O      . GLY B  1 402 ? 185.929 360.270 80.319  1.00 74.15  ? 402 GLY B O      1 
ATOM   12845 H  H      . GLY B  1 402 ? 187.376 358.350 77.430  1.00 60.56  ? 402 GLY B H      1 
ATOM   12846 H  HA2    . GLY B  1 402 ? 185.266 358.955 78.245  1.00 63.40  ? 402 GLY B HA2    1 
ATOM   12847 H  HA3    . GLY B  1 402 ? 185.475 357.800 79.288  1.00 65.36  ? 402 GLY B HA3    1 
ATOM   12848 N  N      . MET B  1 403 ? 187.925 359.359 79.827  1.00 63.18  ? 403 MET B N      1 
ATOM   12849 C  CA     . MET B  1 403 ? 188.636 360.263 80.716  1.00 63.58  ? 403 MET B CA     1 
ATOM   12850 C  C      . MET B  1 403 ? 188.614 361.686 80.162  1.00 65.17  ? 403 MET B C      1 
ATOM   12851 O  O      . MET B  1 403 ? 188.154 361.947 79.046  1.00 64.93  ? 403 MET B O      1 
ATOM   12852 C  CB     . MET B  1 403 ? 190.081 359.803 80.917  1.00 65.81  ? 403 MET B CB     1 
ATOM   12853 C  CG     . MET B  1 403 ? 190.230 358.566 81.787  1.00 65.21  ? 403 MET B CG     1 
ATOM   12854 S  SD     . MET B  1 403 ? 191.954 358.118 82.068  1.00 64.57  ? 403 MET B SD     1 
ATOM   12855 C  CE     . MET B  1 403 ? 192.482 359.433 83.161  1.00 69.72  ? 403 MET B CE     1 
ATOM   12856 H  H      . MET B  1 403 ? 188.425 358.795 79.415  1.00 63.71  ? 403 MET B H      1 
ATOM   12857 H  HA     . MET B  1 403 ? 188.200 360.256 81.581  1.00 64.48  ? 403 MET B HA     1 
ATOM   12858 H  HB2    . MET B  1 403 ? 190.470 359.604 80.051  1.00 64.03  ? 403 MET B HB2    1 
ATOM   12859 H  HB3    . MET B  1 403 ? 190.576 360.520 81.340  1.00 66.03  ? 403 MET B HB3    1 
ATOM   12860 H  HG2    . MET B  1 403 ? 189.825 358.737 82.651  1.00 64.21  ? 403 MET B HG2    1 
ATOM   12861 H  HG3    . MET B  1 403 ? 189.790 357.817 81.356  1.00 64.45  ? 403 MET B HG3    1 
ATOM   12862 H  HE1    . MET B  1 403 ? 192.039 359.328 84.016  1.00 66.76  ? 403 MET B HE1    1 
ATOM   12863 H  HE2    . MET B  1 403 ? 193.443 359.376 83.277  1.00 67.82  ? 403 MET B HE2    1 
ATOM   12864 H  HE3    . MET B  1 403 ? 192.248 360.287 82.768  1.00 67.86  ? 403 MET B HE3    1 
ATOM   12865 N  N      . ASP B  1 404 ? 189.119 362.616 80.968  1.00 71.00  ? 404 ASP B N      1 
ATOM   12866 C  CA     . ASP B  1 404 ? 189.249 364.011 80.581  1.00 72.25  ? 404 ASP B CA     1 
ATOM   12867 C  C      . ASP B  1 404 ? 190.628 364.511 80.982  1.00 76.33  ? 404 ASP B C      1 
ATOM   12868 O  O      . ASP B  1 404 ? 191.245 363.997 81.919  1.00 78.80  ? 404 ASP B O      1 
ATOM   12869 C  CB     . ASP B  1 404 ? 188.164 364.882 81.230  1.00 77.79  ? 404 ASP B CB     1 
ATOM   12870 C  CG     . ASP B  1 404 ? 188.170 366.306 80.707  1.00 85.24  ? 404 ASP B CG     1 
ATOM   12871 O  OD1    . ASP B  1 404 ? 188.996 366.615 79.822  1.00 80.64  ? 404 ASP B OD1    1 
ATOM   12872 O  OD2    . ASP B  1 404 ? 187.348 367.118 81.182  1.00 89.47  ? 404 ASP B OD2    1 
ATOM   12873 H  H      . ASP B  1 404 ? 189.401 362.456 81.764  1.00 71.60  ? 404 ASP B H      1 
ATOM   12874 H  HA     . ASP B  1 404 ? 189.167 364.086 79.619  1.00 71.62  ? 404 ASP B HA     1 
ATOM   12875 H  HB2    . ASP B  1 404 ? 187.294 364.497 81.043  1.00 76.57  ? 404 ASP B HB2    1 
ATOM   12876 H  HB3    . ASP B  1 404 ? 188.316 364.915 82.187  1.00 77.34  ? 404 ASP B HB3    1 
ATOM   12877 N  N      . GLU B  1 405 ? 191.109 365.524 80.258  1.00 76.66  ? 405 GLU B N      1 
ATOM   12878 C  CA     . GLU B  1 405 ? 192.448 366.041 80.518  1.00 78.64  ? 405 GLU B CA     1 
ATOM   12879 C  C      . GLU B  1 405 ? 192.572 366.590 81.933  1.00 81.64  ? 405 GLU B C      1 
ATOM   12880 O  O      . GLU B  1 405 ? 193.670 366.593 82.502  1.00 82.59  ? 405 GLU B O      1 
ATOM   12881 C  CB     . GLU B  1 405 ? 192.797 367.124 79.497  1.00 84.99  ? 405 GLU B CB     1 
ATOM   12882 C  CG     . GLU B  1 405 ? 194.217 367.648 79.619  1.00 89.93  ? 405 GLU B CG     1 
ATOM   12883 C  CD     . GLU B  1 405 ? 194.573 368.633 78.522  1.00 98.93  ? 405 GLU B CD     1 
ATOM   12884 O  OE1    . GLU B  1 405 ? 193.721 368.878 77.642  1.00 98.60  ? 405 GLU B OE1    1 
ATOM   12885 O  OE2    . GLU B  1 405 ? 195.704 369.161 78.541  1.00 99.45  ? 405 GLU B OE2    1 
ATOM   12886 H  H      . GLU B  1 405 ? 190.685 365.922 79.625  1.00 77.93  ? 405 GLU B H      1 
ATOM   12887 H  HA     . GLU B  1 405 ? 193.088 365.320 80.420  1.00 79.30  ? 405 GLU B HA     1 
ATOM   12888 H  HB2    . GLU B  1 405 ? 192.692 366.756 78.606  1.00 85.15  ? 405 GLU B HB2    1 
ATOM   12889 H  HB3    . GLU B  1 405 ? 192.192 367.872 79.619  1.00 85.50  ? 405 GLU B HB3    1 
ATOM   12890 H  HG2    . GLU B  1 405 ? 194.317 368.100 80.471  1.00 88.11  ? 405 GLU B HG2    1 
ATOM   12891 H  HG3    . GLU B  1 405 ? 194.834 366.902 79.564  1.00 87.16  ? 405 GLU B HG3    1 
ATOM   12892 N  N      . MET B  1 406 ? 191.465 367.055 82.517  1.00 82.64  ? 406 MET B N      1 
ATOM   12893 C  CA     . MET B  1 406 ? 191.514 367.562 83.883  1.00 82.25  ? 406 MET B CA     1 
ATOM   12894 C  C      . MET B  1 406 ? 191.929 366.476 84.865  1.00 77.33  ? 406 MET B C      1 
ATOM   12895 O  O      . MET B  1 406 ? 192.618 366.762 85.851  1.00 80.39  ? 406 MET B O      1 
ATOM   12896 C  CB     . MET B  1 406 ? 190.154 368.137 84.278  1.00 85.60  ? 406 MET B CB     1 
ATOM   12897 C  CG     . MET B  1 406 ? 189.834 369.476 83.633  1.00 89.93  ? 406 MET B CG     1 
ATOM   12898 S  SD     . MET B  1 406 ? 190.924 370.796 84.202  1.00 109.33 ? 406 MET B SD     1 
ATOM   12899 C  CE     . MET B  1 406 ? 190.267 372.197 83.299  1.00 97.18  ? 406 MET B CE     1 
ATOM   12900 H  H      . MET B  1 406 ? 190.689 367.084 82.149  1.00 82.23  ? 406 MET B H      1 
ATOM   12901 H  HA     . MET B  1 406 ? 192.163 368.280 83.925  1.00 84.23  ? 406 MET B HA     1 
ATOM   12902 H  HB2    . MET B  1 406 ? 189.462 367.510 84.015  1.00 84.52  ? 406 MET B HB2    1 
ATOM   12903 H  HB3    . MET B  1 406 ? 190.136 368.261 85.240  1.00 85.48  ? 406 MET B HB3    1 
ATOM   12904 H  HG2    . MET B  1 406 ? 189.934 369.397 82.671  1.00 88.06  ? 406 MET B HG2    1 
ATOM   12905 H  HG3    . MET B  1 406 ? 188.922 369.724 83.852  1.00 89.68  ? 406 MET B HG3    1 
ATOM   12906 H  HE1    . MET B  1 406 ? 189.332 372.311 83.531  1.00 96.95  ? 406 MET B HE1    1 
ATOM   12907 H  HE2    . MET B  1 406 ? 190.356 372.028 82.348  1.00 95.60  ? 406 MET B HE2    1 
ATOM   12908 H  HE3    . MET B  1 406 ? 190.768 372.991 83.543  1.00 98.53  ? 406 MET B HE3    1 
ATOM   12909 N  N      . GLU B  1 407 ? 191.526 365.230 84.615  1.00 74.02  ? 407 GLU B N      1 
ATOM   12910 C  CA     . GLU B  1 407 ? 191.889 364.144 85.518  1.00 75.03  ? 407 GLU B CA     1 
ATOM   12911 C  C      . GLU B  1 407 ? 193.398 363.940 85.550  1.00 75.24  ? 407 GLU B C      1 
ATOM   12912 O  O      . GLU B  1 407 ? 193.975 363.682 86.612  1.00 79.56  ? 407 GLU B O      1 
ATOM   12913 C  CB     . GLU B  1 407 ? 191.178 362.859 85.098  1.00 75.24  ? 407 GLU B CB     1 
ATOM   12914 C  CG     . GLU B  1 407 ? 191.345 361.707 86.072  1.00 80.15  ? 407 GLU B CG     1 
ATOM   12915 C  CD     . GLU B  1 407 ? 190.372 360.576 85.805  1.00 87.40  ? 407 GLU B CD     1 
ATOM   12916 O  OE1    . GLU B  1 407 ? 189.579 360.685 84.847  1.00 84.57  ? 407 GLU B OE1    1 
ATOM   12917 O  OE2    . GLU B  1 407 ? 190.399 359.577 86.555  1.00 87.11  ? 407 GLU B OE2    1 
ATOM   12918 H  H      . GLU B  1 407 ? 191.050 364.993 83.940  1.00 77.41  ? 407 GLU B H      1 
ATOM   12919 H  HA     . GLU B  1 407 ? 191.599 364.369 86.415  1.00 77.64  ? 407 GLU B HA     1 
ATOM   12920 H  HB2    . GLU B  1 407 ? 190.229 363.042 85.015  1.00 77.34  ? 407 GLU B HB2    1 
ATOM   12921 H  HB3    . GLU B  1 407 ? 191.532 362.575 84.242  1.00 75.91  ? 407 GLU B HB3    1 
ATOM   12922 H  HG2    . GLU B  1 407 ? 192.246 361.353 85.990  1.00 78.26  ? 407 GLU B HG2    1 
ATOM   12923 H  HG3    . GLU B  1 407 ? 191.195 362.029 86.975  1.00 79.95  ? 407 GLU B HG3    1 
ATOM   12924 N  N      . PHE B  1 408 ? 194.056 364.052 84.393  1.00 70.57  ? 408 PHE B N      1 
ATOM   12925 C  CA     . PHE B  1 408 ? 195.509 363.927 84.359  1.00 70.63  ? 408 PHE B CA     1 
ATOM   12926 C  C      . PHE B  1 408 ? 196.174 365.024 85.179  1.00 70.01  ? 408 PHE B C      1 
ATOM   12927 O  O      . PHE B  1 408 ? 197.134 364.764 85.915  1.00 72.48  ? 408 PHE B O      1 
ATOM   12928 C  CB     . PHE B  1 408 ? 196.003 363.965 82.914  1.00 71.41  ? 408 PHE B CB     1 
ATOM   12929 C  CG     . PHE B  1 408 ? 195.722 362.707 82.146  1.00 70.63  ? 408 PHE B CG     1 
ATOM   12930 C  CD1    . PHE B  1 408 ? 194.467 362.470 81.614  1.00 71.80  ? 408 PHE B CD1    1 
ATOM   12931 C  CD2    . PHE B  1 408 ? 196.714 361.762 81.956  1.00 69.84  ? 408 PHE B CD2    1 
ATOM   12932 C  CE1    . PHE B  1 408 ? 194.208 361.312 80.908  1.00 69.75  ? 408 PHE B CE1    1 
ATOM   12933 C  CE2    . PHE B  1 408 ? 196.461 360.604 81.251  1.00 68.28  ? 408 PHE B CE2    1 
ATOM   12934 C  CZ     . PHE B  1 408 ? 195.206 360.379 80.727  1.00 66.81  ? 408 PHE B CZ     1 
ATOM   12935 H  H      . PHE B  1 408 ? 193.690 364.197 83.629  1.00 73.64  ? 408 PHE B H      1 
ATOM   12936 H  HA     . PHE B  1 408 ? 195.762 363.072 84.740  1.00 71.72  ? 408 PHE B HA     1 
ATOM   12937 H  HB2    . PHE B  1 408 ? 195.565 364.697 82.453  1.00 73.39  ? 408 PHE B HB2    1 
ATOM   12938 H  HB3    . PHE B  1 408 ? 196.963 364.104 82.915  1.00 70.82  ? 408 PHE B HB3    1 
ATOM   12939 H  HD1    . PHE B  1 408 ? 193.791 363.096 81.734  1.00 73.32  ? 408 PHE B HD1    1 
ATOM   12940 H  HD2    . PHE B  1 408 ? 197.562 361.909 82.308  1.00 68.72  ? 408 PHE B HD2    1 
ATOM   12941 H  HE1    . PHE B  1 408 ? 193.362 361.162 80.555  1.00 68.61  ? 408 PHE B HE1    1 
ATOM   12942 H  HE2    . PHE B  1 408 ? 197.136 359.976 81.130  1.00 66.22  ? 408 PHE B HE2    1 
ATOM   12943 H  HZ     . PHE B  1 408 ? 195.033 359.599 80.251  1.00 65.42  ? 408 PHE B HZ     1 
ATOM   12944 N  N      . THR B  1 409 ? 195.677 366.261 85.067  1.00 70.75  ? 409 THR B N      1 
ATOM   12945 C  CA     . THR B  1 409 ? 196.258 367.345 85.851  1.00 69.14  ? 409 THR B CA     1 
ATOM   12946 C  C      . THR B  1 409 ? 196.065 367.105 87.342  1.00 72.56  ? 409 THR B C      1 
ATOM   12947 O  O      . THR B  1 409 ? 196.988 367.329 88.136  1.00 74.79  ? 409 THR B O      1 
ATOM   12948 C  CB     . THR B  1 409 ? 195.617 368.679 85.449  1.00 71.75  ? 409 THR B CB     1 
ATOM   12949 O  OG1    . THR B  1 409 ? 194.214 368.649 85.738  1.00 80.61  ? 409 THR B OG1    1 
ATOM   12950 C  CG2    . THR B  1 409 ? 195.820 368.941 83.966  1.00 72.53  ? 409 THR B CG2    1 
ATOM   12951 H  H      . THR B  1 409 ? 195.026 366.485 84.559  1.00 73.73  ? 409 THR B H      1 
ATOM   12952 H  HA     . THR B  1 409 ? 197.203 367.404 85.670  1.00 70.45  ? 409 THR B HA     1 
ATOM   12953 H  HB     . THR B  1 409 ? 196.034 369.398 85.948  1.00 72.07  ? 409 THR B HB     1 
ATOM   12954 H  HG1    . THR B  1 409 ? 193.849 368.031 85.302  1.00 78.94  ? 409 THR B HG1    1 
ATOM   12955 H  HG21   . THR B  1 409 ? 195.501 369.828 83.741  1.00 74.94  ? 409 THR B HG21   1 
ATOM   12956 H  HG22   . THR B  1 409 ? 195.330 368.287 83.444  1.00 75.65  ? 409 THR B HG22   1 
ATOM   12957 H  HG23   . THR B  1 409 ? 196.763 368.880 83.746  1.00 72.72  ? 409 THR B HG23   1 
ATOM   12958 N  N      . GLU B  1 410 ? 194.882 366.638 87.742  1.00 72.75  ? 410 GLU B N      1 
ATOM   12959 C  CA     . GLU B  1 410 ? 194.646 366.346 89.151  1.00 71.80  ? 410 GLU B CA     1 
ATOM   12960 C  C      . GLU B  1 410 ? 195.569 365.241 89.644  1.00 72.61  ? 410 GLU B C      1 
ATOM   12961 O  O      . GLU B  1 410 ? 196.125 365.330 90.745  1.00 77.59  ? 410 GLU B O      1 
ATOM   12962 C  CB     . GLU B  1 410 ? 193.184 365.955 89.367  1.00 74.32  ? 410 GLU B CB     1 
ATOM   12963 C  CG     . GLU B  1 410 ? 192.197 367.077 89.100  1.00 80.69  ? 410 GLU B CG     1 
ATOM   12964 C  CD     . GLU B  1 410 ? 190.756 366.632 89.255  1.00 90.40  ? 410 GLU B CD     1 
ATOM   12965 O  OE1    . GLU B  1 410 ? 190.529 365.440 89.550  1.00 91.20  ? 410 GLU B OE1    1 
ATOM   12966 O  OE2    . GLU B  1 410 ? 189.850 367.474 89.082  1.00 91.30  ? 410 GLU B OE2    1 
ATOM   12967 H  H      . GLU B  1 410 ? 194.213 366.484 87.225  1.00 75.25  ? 410 GLU B H      1 
ATOM   12968 H  HA     . GLU B  1 410 ? 194.823 367.143 89.672  1.00 74.14  ? 410 GLU B HA     1 
ATOM   12969 H  HB2    . GLU B  1 410 ? 192.967 365.221 88.772  1.00 76.75  ? 410 GLU B HB2    1 
ATOM   12970 H  HB3    . GLU B  1 410 ? 193.071 365.674 90.288  1.00 76.12  ? 410 GLU B HB3    1 
ATOM   12971 H  HG2    . GLU B  1 410 ? 192.359 367.795 89.731  1.00 80.60  ? 410 GLU B HG2    1 
ATOM   12972 H  HG3    . GLU B  1 410 ? 192.318 367.397 88.193  1.00 79.85  ? 410 GLU B HG3    1 
ATOM   12973 N  N      . ALA B  1 411 ? 195.746 364.189 88.843  1.00 67.54  ? 411 ALA B N      1 
ATOM   12974 C  CA     . ALA B  1 411 ? 196.621 363.096 89.251  1.00 66.01  ? 411 ALA B CA     1 
ATOM   12975 C  C      . ALA B  1 411 ? 198.057 363.574 89.409  1.00 65.86  ? 411 ALA B C      1 
ATOM   12976 O  O      . ALA B  1 411 ? 198.739 363.209 90.373  1.00 70.72  ? 411 ALA B O      1 
ATOM   12977 C  CB     . ALA B  1 411 ? 196.545 361.956 88.237  1.00 69.64  ? 411 ALA B CB     1 
ATOM   12978 H  H      . ALA B  1 411 ? 195.379 364.089 88.072  1.00 70.92  ? 411 ALA B H      1 
ATOM   12979 H  HA     . ALA B  1 411 ? 196.323 362.756 90.108  1.00 67.99  ? 411 ALA B HA     1 
ATOM   12980 H  HB1    . ALA B  1 411 ? 195.622 361.672 88.149  1.00 69.66  ? 411 ALA B HB1    1 
ATOM   12981 H  HB2    . ALA B  1 411 ? 196.879 362.271 87.382  1.00 68.65  ? 411 ALA B HB2    1 
ATOM   12982 H  HB3    . ALA B  1 411 ? 197.090 361.221 88.552  1.00 67.14  ? 411 ALA B HB3    1 
ATOM   12983 N  N      . GLU B  1 412 ? 198.535 364.394 88.474  1.00 69.12  ? 412 GLU B N      1 
ATOM   12984 C  CA     . GLU B  1 412 ? 199.891 364.918 88.577  1.00 70.03  ? 412 GLU B CA     1 
ATOM   12985 C  C      . GLU B  1 412 ? 200.037 365.819 89.796  1.00 74.10  ? 412 GLU B C      1 
ATOM   12986 O  O      . GLU B  1 412 ? 201.026 365.723 90.531  1.00 79.20  ? 412 GLU B O      1 
ATOM   12987 C  CB     . GLU B  1 412 ? 200.258 365.675 87.300  1.00 71.34  ? 412 GLU B CB     1 
ATOM   12988 C  CG     . GLU B  1 412 ? 201.679 366.218 87.273  1.00 74.97  ? 412 GLU B CG     1 
ATOM   12989 C  CD     . GLU B  1 412 ? 202.729 365.125 87.355  1.00 78.68  ? 412 GLU B CD     1 
ATOM   12990 O  OE1    . GLU B  1 412 ? 202.371 363.940 87.177  1.00 75.49  ? 412 GLU B OE1    1 
ATOM   12991 O  OE2    . GLU B  1 412 ? 203.911 365.450 87.592  1.00 80.27  ? 412 GLU B OE2    1 
ATOM   12992 H  H      . GLU B  1 412 ? 198.100 364.657 87.779  1.00 70.84  ? 412 GLU B H      1 
ATOM   12993 H  HA     . GLU B  1 412 ? 200.506 364.177 88.678  1.00 70.61  ? 412 GLU B HA     1 
ATOM   12994 H  HB2    . GLU B  1 412 ? 200.158 365.075 86.545  1.00 70.83  ? 412 GLU B HB2    1 
ATOM   12995 H  HB3    . GLU B  1 412 ? 199.654 366.427 87.201  1.00 71.08  ? 412 GLU B HB3    1 
ATOM   12996 H  HG2    . GLU B  1 412 ? 201.816 366.701 86.443  1.00 73.87  ? 412 GLU B HG2    1 
ATOM   12997 H  HG3    . GLU B  1 412 ? 201.809 366.816 88.026  1.00 74.58  ? 412 GLU B HG3    1 
ATOM   12998 N  N      . SER B  1 413 ? 199.060 366.697 90.031  1.00 71.30  ? 413 SER B N      1 
ATOM   12999 C  CA     . SER B  1 413 ? 199.128 367.585 91.186  1.00 66.87  ? 413 SER B CA     1 
ATOM   13000 C  C      . SER B  1 413 ? 199.108 366.790 92.486  1.00 71.50  ? 413 SER B C      1 
ATOM   13001 O  O      . SER B  1 413 ? 199.875 367.073 93.413  1.00 74.57  ? 413 SER B O      1 
ATOM   13002 C  CB     . SER B  1 413 ? 197.971 368.583 91.147  1.00 68.00  ? 413 SER B CB     1 
ATOM   13003 O  OG     . SER B  1 413 ? 196.725 367.917 91.267  1.00 79.95  ? 413 SER B OG     1 
ATOM   13004 H  H      . SER B  1 413 ? 198.361 366.798 89.543  1.00 72.10  ? 413 SER B H      1 
ATOM   13005 H  HA     . SER B  1 413 ? 199.958 368.085 91.151  1.00 69.55  ? 413 SER B HA     1 
ATOM   13006 H  HB2    . SER B  1 413 ? 198.070 369.207 91.882  1.00 70.32  ? 413 SER B HB2    1 
ATOM   13007 H  HB3    . SER B  1 413 ? 197.995 369.058 90.302  1.00 70.00  ? 413 SER B HB3    1 
ATOM   13008 H  HG     . SER B  1 413 ? 196.668 367.318 90.684  1.00 76.07  ? 413 SER B HG     1 
ATOM   13009 N  N      . ASN B  1 414 ? 198.231 365.788 92.572  1.00 70.99  ? 414 ASN B N      1 
ATOM   13010 C  CA     . ASN B  1 414 ? 198.191 364.947 93.763  1.00 68.35  ? 414 ASN B CA     1 
ATOM   13011 C  C      . ASN B  1 414 ? 199.497 364.182 93.930  1.00 65.83  ? 414 ASN B C      1 
ATOM   13012 O  O      . ASN B  1 414 ? 200.001 364.032 95.050  1.00 70.32  ? 414 ASN B O      1 
ATOM   13013 C  CB     . ASN B  1 414 ? 197.007 363.984 93.685  1.00 69.29  ? 414 ASN B CB     1 
ATOM   13014 C  CG     . ASN B  1 414 ? 196.718 363.308 95.011  1.00 70.19  ? 414 ASN B CG     1 
ATOM   13015 O  OD1    . ASN B  1 414 ? 197.155 363.772 96.064  1.00 65.68  ? 414 ASN B OD1    1 
ATOM   13016 N  ND2    . ASN B  1 414 ? 195.974 362.209 94.967  1.00 71.27  ? 414 ASN B ND2    1 
ATOM   13017 H  H      . ASN B  1 414 ? 197.660 365.578 91.964  1.00 71.58  ? 414 ASN B H      1 
ATOM   13018 H  HA     . ASN B  1 414 ? 198.070 365.511 94.543  1.00 69.14  ? 414 ASN B HA     1 
ATOM   13019 H  HB2    . ASN B  1 414 ? 196.216 364.477 93.419  1.00 69.97  ? 414 ASN B HB2    1 
ATOM   13020 H  HB3    . ASN B  1 414 ? 197.204 363.294 93.033  1.00 69.91  ? 414 ASN B HB3    1 
ATOM   13021 H  HD21   . ASN B  1 414 ? 195.686 361.915 94.213  1.00 69.24  ? 414 ASN B HD21   1 
ATOM   13022 H  HD22   . ASN B  1 414 ? 195.782 361.791 95.693  1.00 68.87  ? 414 ASN B HD22   1 
ATOM   13023 N  N      . MET B  1 415 ? 200.059 363.687 92.826  1.00 65.85  ? 415 MET B N      1 
ATOM   13024 C  CA     . MET B  1 415 ? 201.358 363.028 92.887  1.00 68.70  ? 415 MET B CA     1 
ATOM   13025 C  C      . MET B  1 415 ? 202.434 363.988 93.375  1.00 72.76  ? 415 MET B C      1 
ATOM   13026 O  O      . MET B  1 415 ? 203.285 363.617 94.192  1.00 73.54  ? 415 MET B O      1 
ATOM   13027 C  CB     . MET B  1 415 ? 201.721 362.469 91.511  1.00 74.97  ? 415 MET B CB     1 
ATOM   13028 C  CG     . MET B  1 415 ? 203.079 361.785 91.442  1.00 76.81  ? 415 MET B CG     1 
ATOM   13029 S  SD     . MET B  1 415 ? 203.115 360.197 92.287  1.00 84.46  ? 415 MET B SD     1 
ATOM   13030 C  CE     . MET B  1 415 ? 202.215 359.186 91.118  1.00 70.42  ? 415 MET B CE     1 
ATOM   13031 H  H      . MET B  1 415 ? 199.711 363.721 92.041  1.00 69.95  ? 415 MET B H      1 
ATOM   13032 H  HA     . MET B  1 415 ? 201.300 362.282 93.504  1.00 69.84  ? 415 MET B HA     1 
ATOM   13033 H  HB2    . MET B  1 415 ? 201.051 361.815 91.258  1.00 72.59  ? 415 MET B HB2    1 
ATOM   13034 H  HB3    . MET B  1 415 ? 201.724 363.198 90.872  1.00 73.62  ? 415 MET B HB3    1 
ATOM   13035 H  HG2    . MET B  1 415 ? 203.297 361.626 90.511  1.00 73.10  ? 415 MET B HG2    1 
ATOM   13036 H  HG3    . MET B  1 415 ? 203.752 362.355 91.843  1.00 74.05  ? 415 MET B HG3    1 
ATOM   13037 H  HE1    . MET B  1 415 ? 201.280 359.446 91.130  1.00 67.89  ? 415 MET B HE1    1 
ATOM   13038 H  HE2    . MET B  1 415 ? 202.585 359.322 90.232  1.00 67.73  ? 415 MET B HE2    1 
ATOM   13039 H  HE3    . MET B  1 415 ? 202.302 358.255 91.374  1.00 68.66  ? 415 MET B HE3    1 
ATOM   13040 N  N      . ASN B  1 416 ? 202.415 365.229 92.882  1.00 72.78  ? 416 ASN B N      1 
ATOM   13041 C  CA     . ASN B  1 416 ? 203.415 366.205 93.304  1.00 72.48  ? 416 ASN B CA     1 
ATOM   13042 C  C      . ASN B  1 416 ? 203.304 366.500 94.795  1.00 72.28  ? 416 ASN B C      1 
ATOM   13043 O  O      . ASN B  1 416 ? 204.324 366.616 95.486  1.00 75.32  ? 416 ASN B O      1 
ATOM   13044 C  CB     . ASN B  1 416 ? 203.264 367.492 92.495  1.00 72.04  ? 416 ASN B CB     1 
ATOM   13045 C  CG     . ASN B  1 416 ? 203.937 367.414 91.140  1.00 79.75  ? 416 ASN B CG     1 
ATOM   13046 O  OD1    . ASN B  1 416 ? 205.054 367.899 90.959  1.00 79.32  ? 416 ASN B OD1    1 
ATOM   13047 N  ND2    . ASN B  1 416 ? 203.261 366.796 90.179  1.00 77.99  ? 416 ASN B ND2    1 
ATOM   13048 H  H      . ASN B  1 416 ? 201.842 365.524 92.314  1.00 73.00  ? 416 ASN B H      1 
ATOM   13049 H  HA     . ASN B  1 416 ? 204.298 365.845 93.132  1.00 73.81  ? 416 ASN B HA     1 
ATOM   13050 H  HB2    . ASN B  1 416 ? 202.321 367.667 92.353  1.00 72.13  ? 416 ASN B HB2    1 
ATOM   13051 H  HB3    . ASN B  1 416 ? 203.665 368.225 92.990  1.00 73.64  ? 416 ASN B HB3    1 
ATOM   13052 H  HD21   . ASN B  1 416 ? 202.484 366.469 90.344  1.00 76.06  ? 416 ASN B HD21   1 
ATOM   13053 H  HD22   . ASN B  1 416 ? 203.600 366.725 89.392  1.00 76.51  ? 416 ASN B HD22   1 
ATOM   13054 N  N      . ASP B  1 417 ? 202.079 366.619 95.306  1.00 71.49  ? 417 ASP B N      1 
ATOM   13055 C  CA     . ASP B  1 417 ? 201.903 366.914 96.723  1.00 73.08  ? 417 ASP B CA     1 
ATOM   13056 C  C      . ASP B  1 417 ? 202.493 365.811 97.589  1.00 70.47  ? 417 ASP B C      1 
ATOM   13057 O  O      . ASP B  1 417 ? 203.140 366.086 98.606  1.00 73.81  ? 417 ASP B O      1 
ATOM   13058 C  CB     . ASP B  1 417 ? 200.420 367.106 97.037  1.00 76.60  ? 417 ASP B CB     1 
ATOM   13059 C  CG     . ASP B  1 417 ? 199.802 368.247 96.254  1.00 83.97  ? 417 ASP B CG     1 
ATOM   13060 O  OD1    . ASP B  1 417 ? 200.528 368.898 95.475  1.00 82.13  ? 417 ASP B OD1    1 
ATOM   13061 O  OD2    . ASP B  1 417 ? 198.588 368.493 96.419  1.00 85.81  ? 417 ASP B OD2    1 
ATOM   13062 H  H      . ASP B  1 417 ? 201.348 366.533 94.862  1.00 73.07  ? 417 ASP B H      1 
ATOM   13063 H  HA     . ASP B  1 417 ? 202.365 367.740 96.934  1.00 74.69  ? 417 ASP B HA     1 
ATOM   13064 H  HB2    . ASP B  1 417 ? 199.940 366.292 96.815  1.00 74.56  ? 417 ASP B HB2    1 
ATOM   13065 H  HB3    . ASP B  1 417 ? 200.320 367.302 97.980  1.00 75.68  ? 417 ASP B HB3    1 
ATOM   13066 N  N      . LEU B  1 418 ? 202.289 364.553 97.199  1.00 69.09  ? 418 LEU B N      1 
ATOM   13067 C  CA     . LEU B  1 418 ? 202.828 363.444 97.977  1.00 64.69  ? 418 LEU B CA     1 
ATOM   13068 C  C      . LEU B  1 418 ? 204.347 363.512 98.041  1.00 65.39  ? 418 LEU B C      1 
ATOM   13069 O  O      . LEU B  1 418 ? 204.944 363.267 99.096  1.00 72.20  ? 418 LEU B O      1 
ATOM   13070 C  CB     . LEU B  1 418 ? 202.372 362.115 97.380  1.00 62.89  ? 418 LEU B CB     1 
ATOM   13071 C  CG     . LEU B  1 418 ? 202.788 360.872 98.160  1.00 64.14  ? 418 LEU B CG     1 
ATOM   13072 C  CD1    . LEU B  1 418 ? 201.657 359.869 98.174  1.00 63.43  ? 418 LEU B CD1    1 
ATOM   13073 C  CD2    . LEU B  1 418 ? 204.039 360.258 97.562  1.00 67.34  ? 418 LEU B CD2    1 
ATOM   13074 H  H      . LEU B  1 418 ? 201.848 364.319 96.497  1.00 70.44  ? 418 LEU B H      1 
ATOM   13075 H  HA     . LEU B  1 418 ? 202.487 363.499 98.883  1.00 66.76  ? 418 LEU B HA     1 
ATOM   13076 H  HB2    . LEU B  1 418 ? 201.405 362.116 97.327  1.00 65.72  ? 418 LEU B HB2    1 
ATOM   13077 H  HB3    . LEU B  1 418 ? 202.747 362.036 96.490  1.00 66.48  ? 418 LEU B HB3    1 
ATOM   13078 H  HG     . LEU B  1 418 ? 202.981 361.124 99.076  1.00 66.05  ? 418 LEU B HG     1 
ATOM   13079 H  HD11   . LEU B  1 418 ? 201.946 359.078 98.653  1.00 63.88  ? 418 LEU B HD11   1 
ATOM   13080 H  HD12   . LEU B  1 418 ? 201.430 359.640 97.260  1.00 63.05  ? 418 LEU B HD12   1 
ATOM   13081 H  HD13   . LEU B  1 418 ? 200.891 360.264 98.617  1.00 63.50  ? 418 LEU B HD13   1 
ATOM   13082 H  HD21   . LEU B  1 418 ? 204.281 359.473 98.077  1.00 67.16  ? 418 LEU B HD21   1 
ATOM   13083 H  HD22   . LEU B  1 418 ? 203.857 360.007 96.643  1.00 66.54  ? 418 LEU B HD22   1 
ATOM   13084 H  HD23   . LEU B  1 418 ? 204.757 360.908 97.590  1.00 66.69  ? 418 LEU B HD23   1 
ATOM   13085 N  N      . VAL B  1 419 ? 204.991 363.841 96.920  1.00 68.38  ? 419 VAL B N      1 
ATOM   13086 C  CA     . VAL B  1 419 ? 206.439 364.023 96.926  1.00 69.58  ? 419 VAL B CA     1 
ATOM   13087 C  C      . VAL B  1 419 ? 206.822 365.161 97.862  1.00 72.33  ? 419 VAL B C      1 
ATOM   13088 O  O      . VAL B  1 419 ? 207.794 365.062 98.620  1.00 75.86  ? 419 VAL B O      1 
ATOM   13089 C  CB     . VAL B  1 419 ? 206.950 364.270 95.494  1.00 73.59  ? 419 VAL B CB     1 
ATOM   13090 C  CG1    . VAL B  1 419 ? 208.439 364.587 95.507  1.00 74.04  ? 419 VAL B CG1    1 
ATOM   13091 C  CG2    . VAL B  1 419 ? 206.660 363.063 94.612  1.00 73.33  ? 419 VAL B CG2    1 
ATOM   13092 H  H      . VAL B  1 419 ? 204.618 363.964 96.156  1.00 70.18  ? 419 VAL B H      1 
ATOM   13093 H  HA     . VAL B  1 419 ? 206.857 363.212 97.254  1.00 69.56  ? 419 VAL B HA     1 
ATOM   13094 H  HB     . VAL B  1 419 ? 206.483 365.034 95.122  1.00 72.33  ? 419 VAL B HB     1 
ATOM   13095 H  HG11   . VAL B  1 419 ? 208.781 364.530 94.601  1.00 72.02  ? 419 VAL B HG11   1 
ATOM   13096 H  HG12   . VAL B  1 419 ? 208.571 365.484 95.852  1.00 74.16  ? 419 VAL B HG12   1 
ATOM   13097 H  HG13   . VAL B  1 419 ? 208.892 363.943 96.072  1.00 72.22  ? 419 VAL B HG13   1 
ATOM   13098 H  HG21   . VAL B  1 419 ? 206.183 362.399 95.131  1.00 71.27  ? 419 VAL B HG21   1 
ATOM   13099 H  HG22   . VAL B  1 419 ? 206.118 363.346 93.859  1.00 70.89  ? 419 VAL B HG22   1 
ATOM   13100 H  HG23   . VAL B  1 419 ? 207.499 362.694 94.295  1.00 70.48  ? 419 VAL B HG23   1 
ATOM   13101 N  N      . SER B  1 420 ? 206.068 366.261 97.821  1.00 71.07  ? 420 SER B N      1 
ATOM   13102 C  CA     . SER B  1 420 ? 206.346 367.380 98.714  1.00 68.02  ? 420 SER B CA     1 
ATOM   13103 C  C      . SER B  1 420 ? 206.171 366.977 100.172 1.00 68.66  ? 420 SER B C      1 
ATOM   13104 O  O      . SER B  1 420 ? 206.994 367.330 101.024 1.00 71.63  ? 420 SER B O      1 
ATOM   13105 C  CB     . SER B  1 420 ? 205.436 368.558 98.373  1.00 68.83  ? 420 SER B CB     1 
ATOM   13106 O  OG     . SER B  1 420 ? 205.647 369.638 99.264  1.00 76.91  ? 420 SER B OG     1 
ATOM   13107 H  H      . SER B  1 420 ? 205.399 366.379 97.294  1.00 71.44  ? 420 SER B H      1 
ATOM   13108 H  HA     . SER B  1 420 ? 207.264 367.664 98.589  1.00 69.54  ? 420 SER B HA     1 
ATOM   13109 H  HB2    . SER B  1 420 ? 205.628 368.852 97.470  1.00 69.59  ? 420 SER B HB2    1 
ATOM   13110 H  HB3    . SER B  1 420 ? 204.510 368.271 98.440  1.00 70.81  ? 420 SER B HB3    1 
ATOM   13111 H  HG     . SER B  1 420 ? 205.125 370.268 99.078  1.00 74.29  ? 420 SER B HG     1 
ATOM   13112 N  N      . GLU B  1 421 ? 205.109 366.231 100.478 1.00 71.64  ? 421 GLU B N      1 
ATOM   13113 C  CA     . GLU B  1 421 ? 204.859 365.837 101.861 1.00 73.94  ? 421 GLU B CA     1 
ATOM   13114 C  C      . GLU B  1 421 ? 206.002 364.991 102.406 1.00 72.84  ? 421 GLU B C      1 
ATOM   13115 O  O      . GLU B  1 421 ? 206.437 365.184 103.547 1.00 77.57  ? 421 GLU B O      1 
ATOM   13116 C  CB     . GLU B  1 421 ? 203.535 365.080 101.961 1.00 74.34  ? 421 GLU B CB     1 
ATOM   13117 C  CG     . GLU B  1 421 ? 202.310 365.954 101.749 1.00 80.28  ? 421 GLU B CG     1 
ATOM   13118 C  CD     . GLU B  1 421 ? 201.015 365.171 101.830 1.00 87.43  ? 421 GLU B CD     1 
ATOM   13119 O  OE1    . GLU B  1 421 ? 201.076 363.937 102.014 1.00 84.83  ? 421 GLU B OE1    1 
ATOM   13120 O  OE2    . GLU B  1 421 ? 199.936 365.789 101.710 1.00 89.70  ? 421 GLU B OE2    1 
ATOM   13121 H  H      . GLU B  1 421 ? 204.529 365.942 99.912  1.00 73.05  ? 421 GLU B H      1 
ATOM   13122 H  HA     . GLU B  1 421 ? 204.790 366.635 102.407 1.00 73.83  ? 421 GLU B HA     1 
ATOM   13123 H  HB2    . GLU B  1 421 ? 203.522 364.382 101.288 1.00 73.63  ? 421 GLU B HB2    1 
ATOM   13124 H  HB3    . GLU B  1 421 ? 203.469 364.686 102.845 1.00 74.60  ? 421 GLU B HB3    1 
ATOM   13125 H  HG2    . GLU B  1 421 ? 202.287 366.638 102.434 1.00 79.23  ? 421 GLU B HG2    1 
ATOM   13126 H  HG3    . GLU B  1 421 ? 202.360 366.365 100.872 1.00 77.21  ? 421 GLU B HG3    1 
ATOM   13127 N  N      . TYR B  1 422 ? 206.502 364.048 101.605 1.00 67.53  ? 422 TYR B N      1 
ATOM   13128 C  CA     . TYR B  1 422 ? 207.646 363.253 102.037 1.00 64.95  ? 422 TYR B CA     1 
ATOM   13129 C  C      . TYR B  1 422 ? 208.857 364.138 102.301 1.00 70.34  ? 422 TYR B C      1 
ATOM   13130 O  O      . TYR B  1 422 ? 209.598 363.919 103.266 1.00 75.18  ? 422 TYR B O      1 
ATOM   13131 C  CB     . TYR B  1 422 ? 207.979 362.195 100.987 1.00 64.81  ? 422 TYR B CB     1 
ATOM   13132 C  CG     . TYR B  1 422 ? 207.301 360.862 101.209 1.00 64.39  ? 422 TYR B CG     1 
ATOM   13133 C  CD1    . TYR B  1 422 ? 207.705 360.020 102.234 1.00 70.51  ? 422 TYR B CD1    1 
ATOM   13134 C  CD2    . TYR B  1 422 ? 206.270 360.437 100.383 1.00 64.79  ? 422 TYR B CD2    1 
ATOM   13135 C  CE1    . TYR B  1 422 ? 207.097 358.797 102.438 1.00 71.05  ? 422 TYR B CE1    1 
ATOM   13136 C  CE2    . TYR B  1 422 ? 205.656 359.215 100.579 1.00 68.68  ? 422 TYR B CE2    1 
ATOM   13137 C  CZ     . TYR B  1 422 ? 206.070 358.402 101.611 1.00 76.65  ? 422 TYR B CZ     1 
ATOM   13138 O  OH     . TYR B  1 422 ? 205.461 357.184 101.807 1.00 77.52  ? 422 TYR B OH     1 
ATOM   13139 H  H      . TYR B  1 422 ? 206.203 363.854 100.824 1.00 69.60  ? 422 TYR B H      1 
ATOM   13140 H  HA     . TYR B  1 422 ? 207.421 362.798 102.862 1.00 68.26  ? 422 TYR B HA     1 
ATOM   13141 H  HB2    . TYR B  1 422 ? 207.705 362.524 100.118 1.00 68.14  ? 422 TYR B HB2    1 
ATOM   13142 H  HB3    . TYR B  1 422 ? 208.936 362.043 100.995 1.00 67.96  ? 422 TYR B HB3    1 
ATOM   13143 H  HD1    . TYR B  1 422 ? 208.396 360.286 102.796 1.00 69.44  ? 422 TYR B HD1    1 
ATOM   13144 H  HD2    . TYR B  1 422 ? 205.987 360.985 99.688  1.00 67.27  ? 422 TYR B HD2    1 
ATOM   13145 H  HE1    . TYR B  1 422 ? 207.376 358.246 103.132 1.00 67.74  ? 422 TYR B HE1    1 
ATOM   13146 H  HE2    . TYR B  1 422 ? 204.964 358.945 100.021 1.00 67.06  ? 422 TYR B HE2    1 
ATOM   13147 H  HH     . TYR B  1 422 ? 205.837 356.774 102.436 1.00 69.48  ? 422 TYR B HH     1 
ATOM   13148 N  N      . GLN B  1 423 ? 209.077 365.142 101.449 1.00 73.94  ? 423 GLN B N      1 
ATOM   13149 C  CA     . GLN B  1 423 ? 210.235 366.014 101.618 1.00 74.60  ? 423 GLN B CA     1 
ATOM   13150 C  C      . GLN B  1 423 ? 210.090 366.893 102.854 1.00 75.19  ? 423 GLN B C      1 
ATOM   13151 O  O      . GLN B  1 423 ? 211.079 367.170 103.544 1.00 77.87  ? 423 GLN B O      1 
ATOM   13152 C  CB     . GLN B  1 423 ? 210.427 366.872 100.368 1.00 74.14  ? 423 GLN B CB     1 
ATOM   13153 C  CG     . GLN B  1 423 ? 211.731 367.653 100.349 1.00 76.43  ? 423 GLN B CG     1 
ATOM   13154 C  CD     . GLN B  1 423 ? 211.919 368.446 99.070  1.00 81.73  ? 423 GLN B CD     1 
ATOM   13155 O  OE1    . GLN B  1 423 ? 212.842 368.190 98.297  1.00 79.98  ? 423 GLN B OE1    1 
ATOM   13156 N  NE2    . GLN B  1 423 ? 211.044 369.419 98.844  1.00 84.75  ? 423 GLN B NE2    1 
ATOM   13157 H  H      . GLN B  1 423 ? 208.575 365.337 100.780 1.00 73.03  ? 423 GLN B H      1 
ATOM   13158 H  HA     . GLN B  1 423 ? 211.027 365.467 101.731 1.00 74.81  ? 423 GLN B HA     1 
ATOM   13159 H  HB2    . GLN B  1 423 ? 210.414 366.296 99.589  1.00 74.92  ? 423 GLN B HB2    1 
ATOM   13160 H  HB3    . GLN B  1 423 ? 209.700 367.511 100.316 1.00 74.48  ? 423 GLN B HB3    1 
ATOM   13161 H  HG2    . GLN B  1 423 ? 211.737 368.277 101.091 1.00 76.60  ? 423 GLN B HG2    1 
ATOM   13162 H  HG3    . GLN B  1 423 ? 212.473 367.033 100.430 1.00 76.81  ? 423 GLN B HG3    1 
ATOM   13163 H  HE21   . GLN B  1 423 ? 210.413 369.569 99.408  1.00 81.17  ? 423 GLN B HE21   1 
ATOM   13164 H  HE22   . GLN B  1 423 ? 211.108 369.898 98.132  1.00 83.38  ? 423 GLN B HE22   1 
ATOM   13165 N  N      . GLN B  1 424 ? 208.869 367.343 103.150 1.00 75.73  ? 424 GLN B N      1 
ATOM   13166 C  CA     . GLN B  1 424 ? 208.662 368.207 104.308 1.00 73.62  ? 424 GLN B CA     1 
ATOM   13167 C  C      . GLN B  1 424 ? 209.068 367.508 105.599 1.00 73.07  ? 424 GLN B C      1 
ATOM   13168 O  O      . GLN B  1 424 ? 209.686 368.121 106.477 1.00 76.43  ? 424 GLN B O      1 
ATOM   13169 C  CB     . GLN B  1 424 ? 207.199 368.646 104.383 1.00 74.91  ? 424 GLN B CB     1 
ATOM   13170 C  CG     . GLN B  1 424 ? 206.777 369.605 103.284 1.00 79.33  ? 424 GLN B CG     1 
ATOM   13171 C  CD     . GLN B  1 424 ? 205.284 369.865 103.283 1.00 88.43  ? 424 GLN B CD     1 
ATOM   13172 O  OE1    . GLN B  1 424 ? 204.588 369.560 104.251 1.00 90.09  ? 424 GLN B OE1    1 
ATOM   13173 N  NE2    . GLN B  1 424 ? 204.782 370.427 102.189 1.00 89.30  ? 424 GLN B NE2    1 
ATOM   13174 H  H      . GLN B  1 424 ? 208.156 367.166 102.700 1.00 75.60  ? 424 GLN B H      1 
ATOM   13175 H  HA     . GLN B  1 424 ? 209.210 369.000 104.211 1.00 75.00  ? 424 GLN B HA     1 
ATOM   13176 H  HB2    . GLN B  1 424 ? 206.634 367.859 104.326 1.00 76.22  ? 424 GLN B HB2    1 
ATOM   13177 H  HB3    . GLN B  1 424 ? 207.054 369.090 105.233 1.00 75.81  ? 424 GLN B HB3    1 
ATOM   13178 H  HG2    . GLN B  1 424 ? 207.227 370.454 103.418 1.00 79.08  ? 424 GLN B HG2    1 
ATOM   13179 H  HG3    . GLN B  1 424 ? 207.021 369.234 102.423 1.00 77.69  ? 424 GLN B HG3    1 
ATOM   13180 H  HE21   . GLN B  1 424 ? 205.300 370.625 101.532 1.00 84.11  ? 424 GLN B HE21   1 
ATOM   13181 H  HE22   . GLN B  1 424 ? 203.940 370.594 102.139 1.00 86.15  ? 424 GLN B HE22   1 
ATOM   13182 N  N      . TYR B  1 425 ? 208.732 366.227 105.733 1.00 72.93  ? 425 TYR B N      1 
ATOM   13183 C  CA     . TYR B  1 425 ? 209.016 365.484 106.953 1.00 72.42  ? 425 TYR B CA     1 
ATOM   13184 C  C      . TYR B  1 425 ? 210.436 364.936 107.002 1.00 74.48  ? 425 TYR B C      1 
ATOM   13185 O  O      . TYR B  1 425 ? 210.803 364.311 108.003 1.00 76.85  ? 425 TYR B O      1 
ATOM   13186 C  CB     . TYR B  1 425 ? 208.012 364.340 107.111 1.00 67.17  ? 425 TYR B CB     1 
ATOM   13187 C  CG     . TYR B  1 425 ? 206.594 364.817 107.324 1.00 70.28  ? 425 TYR B CG     1 
ATOM   13188 C  CD1    . TYR B  1 425 ? 206.227 365.456 108.501 1.00 76.62  ? 425 TYR B CD1    1 
ATOM   13189 C  CD2    . TYR B  1 425 ? 205.622 364.629 106.352 1.00 72.22  ? 425 TYR B CD2    1 
ATOM   13190 C  CE1    . TYR B  1 425 ? 204.934 365.897 108.703 1.00 81.01  ? 425 TYR B CE1    1 
ATOM   13191 C  CE2    . TYR B  1 425 ? 204.324 365.066 106.545 1.00 77.89  ? 425 TYR B CE2    1 
ATOM   13192 C  CZ     . TYR B  1 425 ? 203.986 365.699 107.723 1.00 85.08  ? 425 TYR B CZ     1 
ATOM   13193 O  OH     . TYR B  1 425 ? 202.697 366.136 107.922 1.00 83.19  ? 425 TYR B OH     1 
ATOM   13194 H  H      . TYR B  1 425 ? 208.334 365.766 105.127 1.00 73.75  ? 425 TYR B H      1 
ATOM   13195 H  HA     . TYR B  1 425 ? 208.905 366.078 107.710 1.00 74.14  ? 425 TYR B HA     1 
ATOM   13196 H  HB2    . TYR B  1 425 ? 208.026 363.797 106.308 1.00 70.22  ? 425 TYR B HB2    1 
ATOM   13197 H  HB3    . TYR B  1 425 ? 208.265 363.803 107.877 1.00 69.77  ? 425 TYR B HB3    1 
ATOM   13198 H  HD1    . TYR B  1 425 ? 206.865 365.592 109.163 1.00 74.34  ? 425 TYR B HD1    1 
ATOM   13199 H  HD2    . TYR B  1 425 ? 205.847 364.202 105.557 1.00 72.10  ? 425 TYR B HD2    1 
ATOM   13200 H  HE1    . TYR B  1 425 ? 204.704 366.324 109.496 1.00 75.12  ? 425 TYR B HE1    1 
ATOM   13201 H  HE2    . TYR B  1 425 ? 203.682 364.933 105.885 1.00 75.01  ? 425 TYR B HE2    1 
ATOM   13202 H  HH     . TYR B  1 425 ? 202.639 366.533 108.661 1.00 76.49  ? 425 TYR B HH     1 
ATOM   13203 N  N      . GLN B  1 426 ? 211.239 365.147 105.962 1.00 73.98  ? 426 GLN B N      1 
ATOM   13204 C  CA     . GLN B  1 426 ? 212.645 364.770 105.999 1.00 74.46  ? 426 GLN B CA     1 
ATOM   13205 C  C      . GLN B  1 426 ? 213.514 365.830 106.665 1.00 82.56  ? 426 GLN B C      1 
ATOM   13206 O  O      . GLN B  1 426 ? 214.716 365.608 106.837 1.00 82.03  ? 426 GLN B O      1 
ATOM   13207 C  CB     . GLN B  1 426 ? 213.151 364.495 104.580 1.00 76.16  ? 426 GLN B CB     1 
ATOM   13208 C  CG     . GLN B  1 426 ? 214.509 363.812 104.522 1.00 79.01  ? 426 GLN B CG     1 
ATOM   13209 C  CD     . GLN B  1 426 ? 214.885 363.380 103.118 1.00 82.23  ? 426 GLN B CD     1 
ATOM   13210 O  OE1    . GLN B  1 426 ? 214.536 362.284 102.679 1.00 83.31  ? 426 GLN B OE1    1 
ATOM   13211 N  NE2    . GLN B  1 426 ? 215.602 364.241 102.406 1.00 80.97  ? 426 GLN B NE2    1 
ATOM   13212 H  H      . GLN B  1 426 ? 210.993 365.510 105.222 1.00 74.82  ? 426 GLN B H      1 
ATOM   13213 H  HA     . GLN B  1 426 ? 212.736 363.949 106.509 1.00 74.44  ? 426 GLN B HA     1 
ATOM   13214 H  HB2    . GLN B  1 426 ? 212.516 363.917 104.131 1.00 75.59  ? 426 GLN B HB2    1 
ATOM   13215 H  HB3    . GLN B  1 426 ? 213.218 365.338 104.106 1.00 76.78  ? 426 GLN B HB3    1 
ATOM   13216 H  HG2    . GLN B  1 426 ? 215.190 364.427 104.834 1.00 79.07  ? 426 GLN B HG2    1 
ATOM   13217 H  HG3    . GLN B  1 426 ? 214.491 363.022 105.084 1.00 77.20  ? 426 GLN B HG3    1 
ATOM   13218 H  HE21   . GLN B  1 426 ? 215.828 364.998 102.746 1.00 81.68  ? 426 GLN B HE21   1 
ATOM   13219 H  HE22   . GLN B  1 426 ? 215.840 364.042 101.604 1.00 79.62  ? 426 GLN B HE22   1 
ATOM   13220 N  N      . ASP B  1 427 ? 212.932 366.963 107.052 1.00 88.29  ? 427 ASP B N      1 
ATOM   13221 C  CA     . ASP B  1 427 ? 213.644 368.018 107.759 1.00 91.90  ? 427 ASP B CA     1 
ATOM   13222 C  C      . ASP B  1 427 ? 213.396 367.868 109.254 1.00 95.68  ? 427 ASP B C      1 
ATOM   13223 O  O      . ASP B  1 427 ? 212.265 367.605 109.676 1.00 89.89  ? 427 ASP B O      1 
ATOM   13224 C  CB     . ASP B  1 427 ? 213.195 369.400 107.281 1.00 88.00  ? 427 ASP B CB     1 
ATOM   13225 C  CG     . ASP B  1 427 ? 213.472 369.628 105.806 1.00 89.36  ? 427 ASP B CG     1 
ATOM   13226 O  OD1    . ASP B  1 427 ? 214.366 368.953 105.254 1.00 89.14  ? 427 ASP B OD1    1 
ATOM   13227 O  OD2    . ASP B  1 427 ? 212.797 370.486 105.200 1.00 89.32  ? 427 ASP B OD2    1 
ATOM   13228 H  H      . ASP B  1 427 ? 212.104 367.148 106.914 1.00 83.36  ? 427 ASP B H      1 
ATOM   13229 H  HA     . ASP B  1 427 ? 214.596 367.931 107.597 1.00 88.11  ? 427 ASP B HA     1 
ATOM   13230 H  HB2    . ASP B  1 427 ? 212.240 369.491 107.424 1.00 85.52  ? 427 ASP B HB2    1 
ATOM   13231 H  HB3    . ASP B  1 427 ? 213.670 370.080 107.783 1.00 88.37  ? 427 ASP B HB3    1 
ATOM   13232 N  N      . ALA B  1 428 ? 214.454 368.033 110.047 1.00 103.30 ? 428 ALA B N      1 
ATOM   13233 C  CA     . ALA B  1 428 ? 214.374 367.814 111.486 1.00 104.31 ? 428 ALA B CA     1 
ATOM   13234 C  C      . ALA B  1 428 ? 213.448 368.827 112.147 1.00 106.41 ? 428 ALA B C      1 
ATOM   13235 O  O      . ALA B  1 428 ? 212.943 369.742 111.487 1.00 104.53 ? 428 ALA B O      1 
ATOM   13236 C  CB     . ALA B  1 428 ? 215.768 367.880 112.112 1.00 97.00  ? 428 ALA B CB     1 
ATOM   13237 H  H      . ALA B  1 428 ? 215.232 368.275 109.774 1.00 98.84  ? 428 ALA B H      1 
ATOM   13238 H  HA     . ALA B  1 428 ? 214.014 366.927 111.649 1.00 100.10 ? 428 ALA B HA     1 
ATOM   13239 H  HB1    . ALA B  1 428 ? 216.324 367.190 111.715 1.00 95.79  ? 428 ALA B HB1    1 
ATOM   13240 H  HB2    . ALA B  1 428 ? 215.694 367.733 113.068 1.00 95.63  ? 428 ALA B HB2    1 
ATOM   13241 H  HB3    . ALA B  1 428 ? 216.149 368.755 111.938 1.00 98.12  ? 428 ALA B HB3    1 
ATOM   13242 N  N      . THR B  1 429 ? 213.220 368.668 113.449 1.00 113.32 ? 429 THR B N      1 
ATOM   13243 C  CA     . THR B  1 429 ? 212.308 369.548 114.168 1.00 117.25 ? 429 THR B CA     1 
ATOM   13244 C  C      . THR B  1 429 ? 212.772 370.996 114.068 1.00 121.42 ? 429 THR B C      1 
ATOM   13245 O  O      . THR B  1 429 ? 213.960 371.293 114.223 1.00 119.17 ? 429 THR B O      1 
ATOM   13246 C  CB     . THR B  1 429 ? 212.216 369.125 115.634 1.00 114.58 ? 429 THR B CB     1 
ATOM   13247 O  OG1    . THR B  1 429 ? 213.522 369.149 116.226 1.00 113.66 ? 429 THR B OG1    1 
ATOM   13248 C  CG2    . THR B  1 429 ? 211.636 367.723 115.750 1.00 104.58 ? 429 THR B CG2    1 
ATOM   13249 H  H      . THR B  1 429 ? 213.579 368.056 113.936 1.00 109.74 ? 429 THR B H      1 
ATOM   13250 H  HA     . THR B  1 429 ? 211.423 369.483 113.776 1.00 113.08 ? 429 THR B HA     1 
ATOM   13251 H  HB     . THR B  1 429 ? 211.635 369.738 116.111 1.00 113.46 ? 429 THR B HB     1 
ATOM   13252 H  HG1    . THR B  1 429 ? 213.834 369.928 116.208 1.00 113.33 ? 429 THR B HG1    1 
ATOM   13253 H  HG21   . THR B  1 429 ? 211.568 367.467 116.683 1.00 100.97 ? 429 THR B HG21   1 
ATOM   13254 H  HG22   . THR B  1 429 ? 212.208 367.088 115.291 1.00 100.34 ? 429 THR B HG22   1 
ATOM   13255 H  HG23   . THR B  1 429 ? 210.753 367.697 115.350 1.00 102.21 ? 429 THR B HG23   1 
ATOM   13256 N  N      . ALA B  1 430 ? 211.828 371.895 113.807 1.00 125.92 ? 430 ALA B N      1 
ATOM   13257 C  CA     . ALA B  1 430 ? 212.125 373.320 113.705 1.00 126.03 ? 430 ALA B CA     1 
ATOM   13258 C  C      . ALA B  1 430 ? 213.224 373.576 112.680 1.00 127.66 ? 430 ALA B C      1 
ATOM   13259 O  O      . ALA B  1 430 ? 214.256 374.168 112.997 1.00 123.94 ? 430 ALA B O      1 
ATOM   13260 C  CB     . ALA B  1 430 ? 212.527 373.875 115.064 1.00 120.04 ? 430 ALA B CB     1 
ATOM   13261 H  H      . ALA B  1 430 ? 210.998 371.704 113.684 1.00 121.16 ? 430 ALA B H      1 
ATOM   13262 H  HA     . ALA B  1 430 ? 211.328 373.790 113.413 1.00 123.55 ? 430 ALA B HA     1 
ATOM   13263 H  HB1    . ALA B  1 430 ? 212.707 374.825 114.976 1.00 120.85 ? 430 ALA B HB1    1 
ATOM   13264 H  HB2    . ALA B  1 430 ? 213.324 373.415 115.371 1.00 119.95 ? 430 ALA B HB2    1 
ATOM   13265 H  HB3    . ALA B  1 430 ? 211.800 373.733 115.690 1.00 119.92 ? 430 ALA B HB3    1 
ATOM   13266 N  N      . MET C  1 1   ? 146.083 308.605 104.950 1.00 78.81  ? 1   MET C N      1 
ATOM   13267 C  CA     . MET C  1 1   ? 145.247 309.837 104.994 1.00 78.38  ? 1   MET C CA     1 
ATOM   13268 C  C      . MET C  1 1   ? 145.940 310.990 104.280 1.00 72.80  ? 1   MET C C      1 
ATOM   13269 O  O      . MET C  1 1   ? 147.088 310.870 103.853 1.00 73.42  ? 1   MET C O      1 
ATOM   13270 C  CB     . MET C  1 1   ? 144.941 310.226 106.442 1.00 85.58  ? 1   MET C CB     1 
ATOM   13271 C  CG     . MET C  1 1   ? 143.850 309.393 107.096 1.00 92.24  ? 1   MET C CG     1 
ATOM   13272 S  SD     . MET C  1 1   ? 143.452 309.969 108.758 1.00 109.24 ? 1   MET C SD     1 
ATOM   13273 C  CE     . MET C  1 1   ? 142.035 308.944 109.140 1.00 98.25  ? 1   MET C CE     1 
ATOM   13274 H  H1     . MET C  1 1   ? 145.690 307.963 105.425 1.00 80.99  ? 1   MET C H1     1 
ATOM   13275 H  H2     . MET C  1 1   ? 146.885 308.779 105.294 1.00 79.02  ? 1   MET C H2     1 
ATOM   13276 H  H3     . MET C  1 1   ? 146.174 308.337 104.107 1.00 78.91  ? 1   MET C H3     1 
ATOM   13277 H  HA     . MET C  1 1   ? 144.405 309.659 104.548 1.00 79.87  ? 1   MET C HA     1 
ATOM   13278 H  HB2    . MET C  1 1   ? 145.749 310.114 106.967 1.00 85.94  ? 1   MET C HB2    1 
ATOM   13279 H  HB3    . MET C  1 1   ? 144.660 311.153 106.466 1.00 85.56  ? 1   MET C HB3    1 
ATOM   13280 H  HG2    . MET C  1 1   ? 143.044 309.445 106.558 1.00 91.81  ? 1   MET C HG2    1 
ATOM   13281 H  HG3    . MET C  1 1   ? 144.148 308.473 107.161 1.00 90.81  ? 1   MET C HG3    1 
ATOM   13282 H  HE1    . MET C  1 1   ? 141.736 309.142 110.042 1.00 99.39  ? 1   MET C HE1    1 
ATOM   13283 H  HE2    . MET C  1 1   ? 141.327 309.139 108.507 1.00 97.37  ? 1   MET C HE2    1 
ATOM   13284 H  HE3    . MET C  1 1   ? 142.293 308.012 109.073 1.00 98.28  ? 1   MET C HE3    1 
ATOM   13285 N  N      . ARG C  1 2   ? 145.232 312.112 104.158 1.00 71.05  ? 2   ARG C N      1 
ATOM   13286 C  CA     . ARG C  1 2   ? 145.748 313.294 103.471 1.00 69.98  ? 2   ARG C CA     1 
ATOM   13287 C  C      . ARG C  1 2   ? 146.210 312.938 102.058 1.00 69.58  ? 2   ARG C C      1 
ATOM   13288 O  O      . ARG C  1 2   ? 147.288 313.332 101.610 1.00 69.18  ? 2   ARG C O      1 
ATOM   13289 C  CB     . ARG C  1 2   ? 146.877 313.939 104.277 1.00 66.63  ? 2   ARG C CB     1 
ATOM   13290 C  CG     . ARG C  1 2   ? 146.451 314.405 105.661 1.00 68.63  ? 2   ARG C CG     1 
ATOM   13291 C  CD     . ARG C  1 2   ? 147.548 315.194 106.358 1.00 66.64  ? 2   ARG C CD     1 
ATOM   13292 N  NE     . ARG C  1 2   ? 148.681 314.359 106.737 1.00 67.62  ? 2   ARG C NE     1 
ATOM   13293 C  CZ     . ARG C  1 2   ? 149.709 314.777 107.462 1.00 71.88  ? 2   ARG C CZ     1 
ATOM   13294 N  NH1    . ARG C  1 2   ? 149.786 316.024 107.900 1.00 73.80  ? 2   ARG C NH1    1 
ATOM   13295 N  NH2    . ARG C  1 2   ? 150.684 313.923 107.758 1.00 71.65  ? 2   ARG C NH2    1 
ATOM   13296 H  H      . ARG C  1 2   ? 144.440 312.215 104.475 1.00 73.10  ? 2   ARG C H      1 
ATOM   13297 H  HA     . ARG C  1 2   ? 145.032 313.943 103.394 1.00 70.91  ? 2   ARG C HA     1 
ATOM   13298 H  HB2    . ARG C  1 2   ? 147.589 313.291 104.389 1.00 69.21  ? 2   ARG C HB2    1 
ATOM   13299 H  HB3    . ARG C  1 2   ? 147.207 314.712 103.792 1.00 68.19  ? 2   ARG C HB3    1 
ATOM   13300 H  HG2    . ARG C  1 2   ? 145.670 314.974 105.581 1.00 69.45  ? 2   ARG C HG2    1 
ATOM   13301 H  HG3    . ARG C  1 2   ? 146.246 313.630 106.206 1.00 69.83  ? 2   ARG C HG3    1 
ATOM   13302 H  HD2    . ARG C  1 2   ? 147.870 315.886 105.759 1.00 67.09  ? 2   ARG C HD2    1 
ATOM   13303 H  HD3    . ARG C  1 2   ? 147.189 315.594 107.165 1.00 67.89  ? 2   ARG C HD3    1 
ATOM   13304 H  HE     . ARG C  1 2   ? 148.647 313.524 106.537 1.00 69.58  ? 2   ARG C HE     1 
ATOM   13305 H  HH11   . ARG C  1 2   ? 150.462 316.272 108.369 1.00 73.88  ? 2   ARG C HH11   1 
ATOM   13306 H  HH12   . ARG C  1 2   ? 149.162 316.586 107.716 1.00 71.81  ? 2   ARG C HH12   1 
ATOM   13307 H  HH21   . ARG C  1 2   ? 150.643 313.111 107.479 1.00 70.83  ? 2   ARG C HH21   1 
ATOM   13308 H  HH22   . ARG C  1 2   ? 151.355 314.184 108.228 1.00 71.31  ? 2   ARG C HH22   1 
ATOM   13309 N  N      . GLU C  1 3   ? 145.374 312.179 101.354 1.00 67.73  ? 3   GLU C N      1 
ATOM   13310 C  CA     . GLU C  1 3   ? 145.718 311.724 100.015 1.00 66.74  ? 3   GLU C CA     1 
ATOM   13311 C  C      . GLU C  1 3   ? 145.667 312.877 99.021  1.00 65.29  ? 3   GLU C C      1 
ATOM   13312 O  O      . GLU C  1 3   ? 144.806 313.758 99.107  1.00 64.15  ? 3   GLU C O      1 
ATOM   13313 C  CB     . GLU C  1 3   ? 144.770 310.611 99.571  1.00 67.73  ? 3   GLU C CB     1 
ATOM   13314 C  CG     . GLU C  1 3   ? 144.985 309.282 100.283 1.00 69.56  ? 3   GLU C CG     1 
ATOM   13315 C  CD     . GLU C  1 3   ? 144.552 309.314 101.735 1.00 79.41  ? 3   GLU C CD     1 
ATOM   13316 O  OE1    . GLU C  1 3   ? 143.994 310.344 102.167 1.00 83.43  ? 3   GLU C OE1    1 
ATOM   13317 O  OE2    . GLU C  1 3   ? 144.770 308.309 102.443 1.00 83.88  ? 3   GLU C OE2    1 
ATOM   13318 H  H      . GLU C  1 3   ? 144.603 311.917 101.628 1.00 71.29  ? 3   GLU C H      1 
ATOM   13319 H  HA     . GLU C  1 3   ? 146.621 311.370 100.019 1.00 69.57  ? 3   GLU C HA     1 
ATOM   13320 H  HB2    . GLU C  1 3   ? 143.859 310.895 99.741  1.00 70.20  ? 3   GLU C HB2    1 
ATOM   13321 H  HB3    . GLU C  1 3   ? 144.892 310.459 98.621  1.00 68.75  ? 3   GLU C HB3    1 
ATOM   13322 H  HG2    . GLU C  1 3   ? 144.472 308.594 99.832  1.00 72.20  ? 3   GLU C HG2    1 
ATOM   13323 H  HG3    . GLU C  1 3   ? 145.929 309.062 100.259 1.00 71.59  ? 3   GLU C HG3    1 
ATOM   13324 N  N      . ILE C  1 4   ? 146.603 312.866 98.073  1.00 59.02  ? 4   ILE C N      1 
ATOM   13325 C  CA     . ILE C  1 4   ? 146.673 313.860 97.003  1.00 56.47  ? 4   ILE C CA     1 
ATOM   13326 C  C      . ILE C  1 4   ? 146.414 313.143 95.686  1.00 57.15  ? 4   ILE C C      1 
ATOM   13327 O  O      . ILE C  1 4   ? 147.004 312.092 95.412  1.00 60.70  ? 4   ILE C O      1 
ATOM   13328 C  CB     . ILE C  1 4   ? 148.036 314.568 96.985  1.00 60.10  ? 4   ILE C CB     1 
ATOM   13329 C  CG1    . ILE C  1 4   ? 148.285 315.297 98.307  1.00 63.99  ? 4   ILE C CG1    1 
ATOM   13330 C  CG2    . ILE C  1 4   ? 148.104 315.546 95.826  1.00 63.71  ? 4   ILE C CG2    1 
ATOM   13331 C  CD1    . ILE C  1 4   ? 147.351 316.466 98.562  1.00 66.87  ? 4   ILE C CD1    1 
ATOM   13332 H  H      . ILE C  1 4   ? 147.226 312.276 98.030  1.00 61.57  ? 4   ILE C H      1 
ATOM   13333 H  HA     . ILE C  1 4   ? 145.979 314.519 97.129  1.00 59.80  ? 4   ILE C HA     1 
ATOM   13334 H  HB     . ILE C  1 4   ? 148.729 313.901 96.865  1.00 60.53  ? 4   ILE C HB     1 
ATOM   13335 H  HG12   . ILE C  1 4   ? 148.176 314.666 99.037  1.00 64.68  ? 4   ILE C HG12   1 
ATOM   13336 H  HG13   . ILE C  1 4   ? 149.192 315.640 98.304  1.00 62.29  ? 4   ILE C HG13   1 
ATOM   13337 H  HG21   . ILE C  1 4   ? 148.854 316.145 95.967  1.00 63.06  ? 4   ILE C HG21   1 
ATOM   13338 H  HG22   . ILE C  1 4   ? 148.224 315.052 95.000  1.00 62.75  ? 4   ILE C HG22   1 
ATOM   13339 H  HG23   . ILE C  1 4   ? 147.278 316.053 95.794  1.00 63.44  ? 4   ILE C HG23   1 
ATOM   13340 H  HD11   . ILE C  1 4   ? 146.433 316.158 98.521  1.00 65.24  ? 4   ILE C HD11   1 
ATOM   13341 H  HD12   . ILE C  1 4   ? 147.503 317.147 97.888  1.00 64.69  ? 4   ILE C HD12   1 
ATOM   13342 H  HD13   . ILE C  1 4   ? 147.538 316.829 99.442  1.00 66.67  ? 4   ILE C HD13   1 
ATOM   13343 N  N      . VAL C  1 5   ? 145.540 313.724 94.868  1.00 55.34  ? 5   VAL C N      1 
ATOM   13344 C  CA     . VAL C  1 5   ? 145.173 313.173 93.568  1.00 56.70  ? 5   VAL C CA     1 
ATOM   13345 C  C      . VAL C  1 5   ? 145.815 314.045 92.498  1.00 57.42  ? 5   VAL C C      1 
ATOM   13346 O  O      . VAL C  1 5   ? 145.614 315.266 92.474  1.00 59.09  ? 5   VAL C O      1 
ATOM   13347 C  CB     . VAL C  1 5   ? 143.647 313.094 93.397  1.00 57.91  ? 5   VAL C CB     1 
ATOM   13348 C  CG1    . VAL C  1 5   ? 142.987 314.375 93.864  1.00 61.25  ? 5   VAL C CG1    1 
ATOM   13349 C  CG2    . VAL C  1 5   ? 143.281 312.806 91.950  1.00 56.19  ? 5   VAL C CG2    1 
ATOM   13350 H  H      . VAL C  1 5   ? 145.141 314.462 95.052  1.00 57.71  ? 5   VAL C H      1 
ATOM   13351 H  HA     . VAL C  1 5   ? 145.532 312.276 93.486  1.00 57.61  ? 5   VAL C HA     1 
ATOM   13352 H  HB     . VAL C  1 5   ? 143.307 312.368 93.942  1.00 57.07  ? 5   VAL C HB     1 
ATOM   13353 H  HG11   . VAL C  1 5   ? 142.071 314.381 93.547  1.00 59.17  ? 5   VAL C HG11   1 
ATOM   13354 H  HG12   . VAL C  1 5   ? 143.468 315.134 93.504  1.00 60.69  ? 5   VAL C HG12   1 
ATOM   13355 H  HG13   . VAL C  1 5   ? 142.998 314.400 94.834  1.00 59.79  ? 5   VAL C HG13   1 
ATOM   13356 H  HG21   . VAL C  1 5   ? 144.030 312.379 91.506  1.00 55.92  ? 5   VAL C HG21   1 
ATOM   13357 H  HG22   . VAL C  1 5   ? 142.509 312.218 91.937  1.00 54.82  ? 5   VAL C HG22   1 
ATOM   13358 H  HG23   . VAL C  1 5   ? 143.062 313.643 91.512  1.00 56.84  ? 5   VAL C HG23   1 
ATOM   13359 N  N      . HIS C  1 6   ? 146.589 313.416 91.617  1.00 59.10  ? 6   HIS C N      1 
ATOM   13360 C  CA     . HIS C  1 6   ? 147.408 314.124 90.642  1.00 56.00  ? 6   HIS C CA     1 
ATOM   13361 C  C      . HIS C  1 6   ? 146.662 314.235 89.317  1.00 62.65  ? 6   HIS C C      1 
ATOM   13362 O  O      . HIS C  1 6   ? 146.156 313.237 88.795  1.00 68.04  ? 6   HIS C O      1 
ATOM   13363 C  CB     . HIS C  1 6   ? 148.739 313.392 90.458  1.00 54.34  ? 6   HIS C CB     1 
ATOM   13364 C  CG     . HIS C  1 6   ? 149.737 314.123 89.612  1.00 58.24  ? 6   HIS C CG     1 
ATOM   13365 N  ND1    . HIS C  1 6   ? 151.071 313.781 89.588  1.00 65.93  ? 6   HIS C ND1    1 
ATOM   13366 C  CD2    . HIS C  1 6   ? 149.602 315.166 88.759  1.00 58.46  ? 6   HIS C CD2    1 
ATOM   13367 C  CE1    . HIS C  1 6   ? 151.715 314.582 88.758  1.00 61.92  ? 6   HIS C CE1    1 
ATOM   13368 N  NE2    . HIS C  1 6   ? 150.847 315.432 88.242  1.00 58.68  ? 6   HIS C NE2    1 
ATOM   13369 H  H      . HIS C  1 6   ? 146.656 312.561 91.565  1.00 59.61  ? 6   HIS C H      1 
ATOM   13370 H  HA     . HIS C  1 6   ? 147.592 315.020 90.963  1.00 57.05  ? 6   HIS C HA     1 
ATOM   13371 H  HB2    . HIS C  1 6   ? 149.137 313.259 91.331  1.00 56.56  ? 6   HIS C HB2    1 
ATOM   13372 H  HB3    . HIS C  1 6   ? 148.568 312.535 90.041  1.00 57.64  ? 6   HIS C HB3    1 
ATOM   13373 H  HD1    . HIS C  1 6   ? 151.427 313.144 90.042  1.00 65.43  ? 6   HIS C HD1    1 
ATOM   13374 H  HD2    . HIS C  1 6   ? 148.819 315.620 88.558  1.00 59.15  ? 6   HIS C HD2    1 
ATOM   13375 H  HE1    . HIS C  1 6   ? 152.625 314.553 88.571  1.00 62.08  ? 6   HIS C HE1    1 
ATOM   13376 N  N      . LEU C  1 7   ? 146.602 315.450 88.780  1.00 58.80  ? 7   LEU C N      1 
ATOM   13377 C  CA     . LEU C  1 7   ? 145.904 315.745 87.538  1.00 55.90  ? 7   LEU C CA     1 
ATOM   13378 C  C      . LEU C  1 7   ? 146.882 316.373 86.555  1.00 55.02  ? 7   LEU C C      1 
ATOM   13379 O  O      . LEU C  1 7   ? 147.640 317.276 86.923  1.00 59.48  ? 7   LEU C O      1 
ATOM   13380 C  CB     . LEU C  1 7   ? 144.722 316.683 87.804  1.00 59.29  ? 7   LEU C CB     1 
ATOM   13381 C  CG     . LEU C  1 7   ? 143.690 316.905 86.700  1.00 66.15  ? 7   LEU C CG     1 
ATOM   13382 C  CD1    . LEU C  1 7   ? 143.111 315.586 86.213  1.00 66.88  ? 7   LEU C CD1    1 
ATOM   13383 C  CD2    . LEU C  1 7   ? 142.590 317.818 87.224  1.00 66.08  ? 7   LEU C CD2    1 
ATOM   13384 H  H      . LEU C  1 7   ? 146.974 316.141 89.131  1.00 58.77  ? 7   LEU C H      1 
ATOM   13385 H  HA     . LEU C  1 7   ? 145.566 314.922 87.154  1.00 58.52  ? 7   LEU C HA     1 
ATOM   13386 H  HB2    . LEU C  1 7   ? 144.240 316.337 88.570  1.00 59.81  ? 7   LEU C HB2    1 
ATOM   13387 H  HB3    . LEU C  1 7   ? 145.082 317.555 88.029  1.00 59.52  ? 7   LEU C HB3    1 
ATOM   13388 H  HG     . LEU C  1 7   ? 144.116 317.346 85.949  1.00 64.10  ? 7   LEU C HG     1 
ATOM   13389 H  HD11   . LEU C  1 7   ? 142.358 315.768 85.628  1.00 66.57  ? 7   LEU C HD11   1 
ATOM   13390 H  HD12   . LEU C  1 7   ? 143.796 315.101 85.728  1.00 64.80  ? 7   LEU C HD12   1 
ATOM   13391 H  HD13   . LEU C  1 7   ? 142.817 315.069 86.979  1.00 65.48  ? 7   LEU C HD13   1 
ATOM   13392 H  HD21   . LEU C  1 7   ? 141.824 317.769 86.632  1.00 66.12  ? 7   LEU C HD21   1 
ATOM   13393 H  HD22   . LEU C  1 7   ? 142.925 318.727 87.261  1.00 64.45  ? 7   LEU C HD22   1 
ATOM   13394 H  HD23   . LEU C  1 7   ? 142.335 317.524 88.113  1.00 64.13  ? 7   LEU C HD23   1 
ATOM   13395 N  N      . GLN C  1 8   ? 146.877 315.887 85.317  1.00 56.31  ? 8   GLN C N      1 
ATOM   13396 C  CA     . GLN C  1 8   ? 147.739 316.392 84.257  1.00 51.66  ? 8   GLN C CA     1 
ATOM   13397 C  C      . GLN C  1 8   ? 146.910 317.187 83.252  1.00 59.68  ? 8   GLN C C      1 
ATOM   13398 O  O      . GLN C  1 8   ? 145.681 317.255 83.336  1.00 67.72  ? 8   GLN C O      1 
ATOM   13399 C  CB     . GLN C  1 8   ? 148.469 315.248 83.549  1.00 51.52  ? 8   GLN C CB     1 
ATOM   13400 C  CG     . GLN C  1 8   ? 148.966 314.132 84.447  1.00 58.54  ? 8   GLN C CG     1 
ATOM   13401 C  CD     . GLN C  1 8   ? 150.178 314.523 85.256  1.00 62.89  ? 8   GLN C CD     1 
ATOM   13402 O  OE1    . GLN C  1 8   ? 150.518 315.701 85.360  1.00 62.08  ? 8   GLN C OE1    1 
ATOM   13403 N  NE2    . GLN C  1 8   ? 150.845 313.531 85.833  1.00 64.13  ? 8   GLN C NE2    1 
ATOM   13404 H  H      . GLN C  1 8   ? 146.369 315.242 85.062  1.00 58.52  ? 8   GLN C H      1 
ATOM   13405 H  HA     . GLN C  1 8   ? 148.406 316.984 84.636  1.00 54.09  ? 8   GLN C HA     1 
ATOM   13406 H  HB2    . GLN C  1 8   ? 147.871 314.860 82.893  1.00 53.95  ? 8   GLN C HB2    1 
ATOM   13407 H  HB3    . GLN C  1 8   ? 149.243 315.621 83.101  1.00 53.88  ? 8   GLN C HB3    1 
ATOM   13408 H  HG2    . GLN C  1 8   ? 148.267 313.873 85.065  1.00 59.93  ? 8   GLN C HG2    1 
ATOM   13409 H  HG3    . GLN C  1 8   ? 149.212 313.374 83.894  1.00 57.98  ? 8   GLN C HG3    1 
ATOM   13410 H  HE21   . GLN C  1 8   ? 150.576 312.720 85.734  1.00 63.10  ? 8   GLN C HE21   1 
ATOM   13411 H  HE22   . GLN C  1 8   ? 151.543 313.697 86.305  1.00 62.92  ? 8   GLN C HE22   1 
ATOM   13412 N  N      . ALA C  1 9   ? 147.602 317.790 82.287  1.00 55.10  ? 9   ALA C N      1 
ATOM   13413 C  CA     . ALA C  1 9   ? 146.939 318.485 81.193  1.00 54.17  ? 9   ALA C CA     1 
ATOM   13414 C  C      . ALA C  1 9   ? 147.973 318.871 80.147  1.00 53.61  ? 9   ALA C C      1 
ATOM   13415 O  O      . ALA C  1 9   ? 149.098 319.240 80.489  1.00 61.38  ? 9   ALA C O      1 
ATOM   13416 C  CB     . ALA C  1 9   ? 146.201 319.733 81.692  1.00 57.16  ? 9   ALA C CB     1 
ATOM   13417 H  H      . ALA C  1 9   ? 148.460 317.810 82.247  1.00 56.19  ? 9   ALA C H      1 
ATOM   13418 H  HA     . ALA C  1 9   ? 146.294 317.893 80.779  1.00 54.90  ? 9   ALA C HA     1 
ATOM   13419 H  HB1    . ALA C  1 9   ? 146.837 320.322 82.126  1.00 57.10  ? 9   ALA C HB1    1 
ATOM   13420 H  HB2    . ALA C  1 9   ? 145.796 320.183 80.933  1.00 56.16  ? 9   ALA C HB2    1 
ATOM   13421 H  HB3    . ALA C  1 9   ? 145.517 319.463 82.324  1.00 57.17  ? 9   ALA C HB3    1 
ATOM   13422 N  N      . GLY C  1 10  ? 147.582 318.783 78.879  1.00 49.78  ? 10  GLY C N      1 
ATOM   13423 C  CA     . GLY C  1 10  ? 148.426 319.237 77.793  1.00 52.60  ? 10  GLY C CA     1 
ATOM   13424 C  C      . GLY C  1 10  ? 149.720 318.463 77.674  1.00 55.90  ? 10  GLY C C      1 
ATOM   13425 O  O      . GLY C  1 10  ? 149.986 317.553 78.465  1.00 56.81  ? 10  GLY C O      1 
ATOM   13426 H  H      . GLY C  1 10  ? 146.831 318.454 78.623  1.00 51.45  ? 10  GLY C H      1 
ATOM   13427 H  HA2    . GLY C  1 10  ? 147.944 319.160 76.955  1.00 53.36  ? 10  GLY C HA2    1 
ATOM   13428 H  HA3    . GLY C  1 10  ? 148.646 320.171 77.932  1.00 52.08  ? 10  GLY C HA3    1 
ATOM   13429 N  N      . GLN C  1 11  ? 150.535 318.815 76.678  1.00 56.83  ? 11  GLN C N      1 
ATOM   13430 C  CA     . GLN C  1 11  ? 151.827 318.159 76.516  1.00 54.58  ? 11  GLN C CA     1 
ATOM   13431 C  C      . GLN C  1 11  ? 152.736 318.443 77.703  1.00 49.61  ? 11  GLN C C      1 
ATOM   13432 O  O      . GLN C  1 11  ? 153.433 317.547 78.192  1.00 54.27  ? 11  GLN C O      1 
ATOM   13433 C  CB     . GLN C  1 11  ? 152.486 318.622 75.218  1.00 60.05  ? 11  GLN C CB     1 
ATOM   13434 C  CG     . GLN C  1 11  ? 153.812 317.947 74.927  1.00 58.66  ? 11  GLN C CG     1 
ATOM   13435 C  CD     . GLN C  1 11  ? 154.430 318.415 73.628  1.00 56.00  ? 11  GLN C CD     1 
ATOM   13436 O  OE1    . GLN C  1 11  ? 154.096 319.482 73.114  1.00 52.65  ? 11  GLN C OE1    1 
ATOM   13437 N  NE2    . GLN C  1 11  ? 155.336 317.612 73.087  1.00 61.87  ? 11  GLN C NE2    1 
ATOM   13438 H  H      . GLN C  1 11  ? 150.367 319.425 76.095  1.00 56.37  ? 11  GLN C H      1 
ATOM   13439 H  HA     . GLN C  1 11  ? 151.694 317.201 76.461  1.00 55.12  ? 11  GLN C HA     1 
ATOM   13440 H  HB2    . GLN C  1 11  ? 151.887 318.432 74.479  1.00 59.17  ? 11  GLN C HB2    1 
ATOM   13441 H  HB3    . GLN C  1 11  ? 152.644 319.577 75.276  1.00 57.10  ? 11  GLN C HB3    1 
ATOM   13442 H  HG2    . GLN C  1 11  ? 154.437 318.146 75.641  1.00 56.15  ? 11  GLN C HG2    1 
ATOM   13443 H  HG3    . GLN C  1 11  ? 153.672 316.990 74.864  1.00 58.74  ? 11  GLN C HG3    1 
ATOM   13444 H  HE21   . GLN C  1 11  ? 155.719 317.828 72.349  1.00 61.04  ? 11  GLN C HE21   1 
ATOM   13445 H  HE22   . GLN C  1 11  ? 155.541 316.874 73.477  1.00 60.25  ? 11  GLN C HE22   1 
ATOM   13446 N  N      . CYS C  1 12  ? 152.740 319.689 78.178  1.00 44.44  ? 12  CYS C N      1 
ATOM   13447 C  CA     . CYS C  1 12  ? 153.629 320.065 79.270  1.00 46.03  ? 12  CYS C CA     1 
ATOM   13448 C  C      . CYS C  1 12  ? 153.318 319.278 80.536  1.00 49.37  ? 12  CYS C C      1 
ATOM   13449 O  O      . CYS C  1 12  ? 154.232 318.797 81.216  1.00 49.71  ? 12  CYS C O      1 
ATOM   13450 C  CB     . CYS C  1 12  ? 153.514 321.565 79.532  1.00 52.69  ? 12  CYS C CB     1 
ATOM   13451 S  SG     . CYS C  1 12  ? 154.430 322.131 80.974  1.00 63.20  ? 12  CYS C SG     1 
ATOM   13452 H  H      . CYS C  1 12  ? 152.241 320.326 77.889  1.00 48.64  ? 12  CYS C H      1 
ATOM   13453 H  HA     . CYS C  1 12  ? 154.544 319.873 79.016  1.00 48.86  ? 12  CYS C HA     1 
ATOM   13454 H  HB2    . CYS C  1 12  ? 153.854 322.042 78.758  1.00 52.88  ? 12  CYS C HB2    1 
ATOM   13455 H  HB3    . CYS C  1 12  ? 152.580 321.786 79.667  1.00 52.94  ? 12  CYS C HB3    1 
ATOM   13456 H  HG     . CYS C  1 12  ? 155.589 321.855 80.832  1.00 59.79  ? 12  CYS C HG     1 
ATOM   13457 N  N      . GLY C  1 13  ? 152.036 319.133 80.868  1.00 54.32  ? 13  GLY C N      1 
ATOM   13458 C  CA     . GLY C  1 13  ? 151.679 318.447 82.098  1.00 49.11  ? 13  GLY C CA     1 
ATOM   13459 C  C      . GLY C  1 13  ? 152.127 316.999 82.104  1.00 46.88  ? 13  GLY C C      1 
ATOM   13460 O  O      . GLY C  1 13  ? 152.700 316.515 83.083  1.00 52.22  ? 13  GLY C O      1 
ATOM   13461 H  H      . GLY C  1 13  ? 151.369 319.416 80.406  1.00 53.95  ? 13  GLY C H      1 
ATOM   13462 H  HA2    . GLY C  1 13  ? 152.092 318.899 82.849  1.00 50.22  ? 13  GLY C HA2    1 
ATOM   13463 H  HA3    . GLY C  1 13  ? 150.717 318.472 82.214  1.00 51.89  ? 13  GLY C HA3    1 
ATOM   13464 N  N      . ASN C  1 14  ? 151.875 316.288 81.005  1.00 44.91  ? 14  ASN C N      1 
ATOM   13465 C  CA     . ASN C  1 14  ? 152.238 314.878 80.942  1.00 48.64  ? 14  ASN C CA     1 
ATOM   13466 C  C      . ASN C  1 14  ? 153.746 314.692 81.035  1.00 48.33  ? 14  ASN C C      1 
ATOM   13467 O  O      . ASN C  1 14  ? 154.224 313.756 81.687  1.00 55.44  ? 14  ASN C O      1 
ATOM   13468 C  CB     . ASN C  1 14  ? 151.695 314.258 79.656  1.00 55.95  ? 14  ASN C CB     1 
ATOM   13469 C  CG     . ASN C  1 14  ? 150.186 314.118 79.670  1.00 60.92  ? 14  ASN C CG     1 
ATOM   13470 O  OD1    . ASN C  1 14  ? 149.656 313.027 79.874  1.00 66.35  ? 14  ASN C OD1    1 
ATOM   13471 N  ND2    . ASN C  1 14  ? 149.487 315.227 79.463  1.00 56.86  ? 14  ASN C ND2    1 
ATOM   13472 H  H      . ASN C  1 14  ? 151.503 316.595 80.295  1.00 50.17  ? 14  ASN C H      1 
ATOM   13473 H  HA     . ASN C  1 14  ? 151.833 314.416 81.690  1.00 51.81  ? 14  ASN C HA     1 
ATOM   13474 H  HB2    . ASN C  1 14  ? 151.937 314.823 78.906  1.00 54.15  ? 14  ASN C HB2    1 
ATOM   13475 H  HB3    . ASN C  1 14  ? 152.077 313.374 79.544  1.00 55.09  ? 14  ASN C HB3    1 
ATOM   13476 H  HD21   . ASN C  1 14  ? 149.892 315.972 79.324  1.00 54.41  ? 14  ASN C HD21   1 
ATOM   13477 H  HD22   . ASN C  1 14  ? 148.627 315.198 79.466  1.00 57.30  ? 14  ASN C HD22   1 
ATOM   13478 N  N      . GLN C  1 15  ? 154.513 315.571 80.390  1.00 44.33  ? 15  GLN C N      1 
ATOM   13479 C  CA     . GLN C  1 15  ? 155.966 315.458 80.446  1.00 48.90  ? 15  GLN C CA     1 
ATOM   13480 C  C      . GLN C  1 15  ? 156.482 315.727 81.854  1.00 50.20  ? 15  GLN C C      1 
ATOM   13481 O  O      . GLN C  1 15  ? 157.280 314.952 82.392  1.00 53.52  ? 15  GLN C O      1 
ATOM   13482 C  CB     . GLN C  1 15  ? 156.607 316.417 79.442  1.00 55.53  ? 15  GLN C CB     1 
ATOM   13483 C  CG     . GLN C  1 15  ? 156.595 315.911 78.009  1.00 52.37  ? 15  GLN C CG     1 
ATOM   13484 C  CD     . GLN C  1 15  ? 157.405 314.642 77.836  1.00 52.38  ? 15  GLN C CD     1 
ATOM   13485 O  OE1    . GLN C  1 15  ? 158.269 314.329 78.654  1.00 55.58  ? 15  GLN C OE1    1 
ATOM   13486 N  NE2    . GLN C  1 15  ? 157.124 313.901 76.772  1.00 51.46  ? 15  GLN C NE2    1 
ATOM   13487 H  H      . GLN C  1 15  ? 154.222 316.233 79.926  1.00 48.77  ? 15  GLN C H      1 
ATOM   13488 H  HA     . GLN C  1 15  ? 156.218 314.553 80.207  1.00 50.74  ? 15  GLN C HA     1 
ATOM   13489 H  HB2    . GLN C  1 15  ? 156.122 317.256 79.461  1.00 53.06  ? 15  GLN C HB2    1 
ATOM   13490 H  HB3    . GLN C  1 15  ? 157.530 316.565 79.697  1.00 54.17  ? 15  GLN C HB3    1 
ATOM   13491 H  HG2    . GLN C  1 15  ? 155.681 315.722 77.746  1.00 52.15  ? 15  GLN C HG2    1 
ATOM   13492 H  HG3    . GLN C  1 15  ? 156.974 316.590 77.430  1.00 51.10  ? 15  GLN C HG3    1 
ATOM   13493 H  HE21   . GLN C  1 15  ? 156.511 314.151 76.223  1.00 52.11  ? 15  GLN C HE21   1 
ATOM   13494 H  HE22   . GLN C  1 15  ? 157.556 313.171 76.632  1.00 51.75  ? 15  GLN C HE22   1 
ATOM   13495 N  N      . ILE C  1 16  ? 156.035 316.823 82.470  1.00 47.85  ? 16  ILE C N      1 
ATOM   13496 C  CA     . ILE C  1 16  ? 156.447 317.114 83.838  1.00 44.24  ? 16  ILE C CA     1 
ATOM   13497 C  C      . ILE C  1 16  ? 155.906 316.058 84.791  1.00 49.43  ? 16  ILE C C      1 
ATOM   13498 O  O      . ILE C  1 16  ? 156.632 315.550 85.654  1.00 53.39  ? 16  ILE C O      1 
ATOM   13499 C  CB     . ILE C  1 16  ? 155.994 318.527 84.242  1.00 43.16  ? 16  ILE C CB     1 
ATOM   13500 C  CG1    . ILE C  1 16  ? 156.666 319.570 83.346  1.00 49.14  ? 16  ILE C CG1    1 
ATOM   13501 C  CG2    . ILE C  1 16  ? 156.312 318.781 85.709  1.00 49.03  ? 16  ILE C CG2    1 
ATOM   13502 C  CD1    . ILE C  1 16  ? 156.187 320.985 83.576  1.00 52.05  ? 16  ILE C CD1    1 
ATOM   13503 H  H      . ILE C  1 16  ? 155.503 317.403 82.124  1.00 49.00  ? 16  ILE C H      1 
ATOM   13504 H  HA     . ILE C  1 16  ? 157.415 317.089 83.887  1.00 46.51  ? 16  ILE C HA     1 
ATOM   13505 H  HB     . ILE C  1 16  ? 155.036 318.590 84.118  1.00 45.85  ? 16  ILE C HB     1 
ATOM   13506 H  HG12   . ILE C  1 16  ? 157.621 319.549 83.508  1.00 49.54  ? 16  ILE C HG12   1 
ATOM   13507 H  HG13   . ILE C  1 16  ? 156.484 319.346 82.421  1.00 49.30  ? 16  ILE C HG13   1 
ATOM   13508 H  HG21   . ILE C  1 16  ? 156.165 319.716 85.914  1.00 49.18  ? 16  ILE C HG21   1 
ATOM   13509 H  HG22   . ILE C  1 16  ? 155.730 318.233 86.258  1.00 47.59  ? 16  ILE C HG22   1 
ATOM   13510 H  HG23   . ILE C  1 16  ? 157.239 318.548 85.873  1.00 48.16  ? 16  ILE C HG23   1 
ATOM   13511 H  HD11   . ILE C  1 16  ? 156.541 321.553 82.874  1.00 52.09  ? 16  ILE C HD11   1 
ATOM   13512 H  HD12   . ILE C  1 16  ? 155.218 320.995 83.556  1.00 50.51  ? 16  ILE C HD12   1 
ATOM   13513 H  HD13   . ILE C  1 16  ? 156.504 321.292 84.439  1.00 50.73  ? 16  ILE C HD13   1 
ATOM   13514 N  N      . GLY C  1 17  ? 154.628 315.704 84.648  1.00 54.79  ? 17  GLY C N      1 
ATOM   13515 C  CA     . GLY C  1 17  ? 154.045 314.712 85.533  1.00 52.81  ? 17  GLY C CA     1 
ATOM   13516 C  C      . GLY C  1 17  ? 154.739 313.368 85.433  1.00 46.33  ? 17  GLY C C      1 
ATOM   13517 O  O      . GLY C  1 17  ? 154.903 312.667 86.433  1.00 54.47  ? 17  GLY C O      1 
ATOM   13518 H  H      . GLY C  1 17  ? 154.089 316.019 84.055  1.00 52.90  ? 17  GLY C H      1 
ATOM   13519 H  HA2    . GLY C  1 17  ? 154.106 315.020 86.450  1.00 53.21  ? 17  GLY C HA2    1 
ATOM   13520 H  HA3    . GLY C  1 17  ? 153.109 314.595 85.310  1.00 54.60  ? 17  GLY C HA3    1 
ATOM   13521 N  N      . ALA C  1 18  ? 155.129 312.979 84.219  1.00 38.76  ? 18  ALA C N      1 
ATOM   13522 C  CA     . ALA C  1 18  ? 155.830 311.713 84.049  1.00 41.98  ? 18  ALA C CA     1 
ATOM   13523 C  C      . ALA C  1 18  ? 157.133 311.705 84.834  1.00 44.79  ? 18  ALA C C      1 
ATOM   13524 O  O      . ALA C  1 18  ? 157.475 310.705 85.476  1.00 50.40  ? 18  ALA C O      1 
ATOM   13525 C  CB     . ALA C  1 18  ? 156.094 311.454 82.568  1.00 48.92  ? 18  ALA C CB     1 
ATOM   13526 H  H      . ALA C  1 18  ? 155.008 313.426 83.496  1.00 46.36  ? 18  ALA C H      1 
ATOM   13527 H  HA     . ALA C  1 18  ? 155.272 310.996 84.386  1.00 44.48  ? 18  ALA C HA     1 
ATOM   13528 H  HB1    . ALA C  1 18  ? 155.246 311.417 82.099  1.00 48.65  ? 18  ALA C HB1    1 
ATOM   13529 H  HB2    . ALA C  1 18  ? 156.638 312.175 82.215  1.00 47.77  ? 18  ALA C HB2    1 
ATOM   13530 H  HB3    . ALA C  1 18  ? 156.561 310.609 82.475  1.00 48.07  ? 18  ALA C HB3    1 
ATOM   13531 N  N      . LYS C  1 19  ? 157.872 312.814 84.798  1.00 44.69  ? 19  LYS C N      1 
ATOM   13532 C  CA     . LYS C  1 19  ? 159.097 312.900 85.582  1.00 50.30  ? 19  LYS C CA     1 
ATOM   13533 C  C      . LYS C  1 19  ? 158.790 313.062 87.062  1.00 50.95  ? 19  LYS C C      1 
ATOM   13534 O  O      . LYS C  1 19  ? 159.598 312.666 87.910  1.00 51.95  ? 19  LYS C O      1 
ATOM   13535 C  CB     . LYS C  1 19  ? 159.957 314.064 85.089  1.00 52.19  ? 19  LYS C CB     1 
ATOM   13536 C  CG     . LYS C  1 19  ? 161.437 313.917 85.398  1.00 59.73  ? 19  LYS C CG     1 
ATOM   13537 C  CD     . LYS C  1 19  ? 162.072 312.829 84.546  1.00 66.25  ? 19  LYS C CD     1 
ATOM   13538 C  CE     . LYS C  1 19  ? 163.552 312.674 84.841  1.00 68.53  ? 19  LYS C CE     1 
ATOM   13539 N  NZ     . LYS C  1 19  ? 164.172 311.610 84.004  1.00 70.33  ? 19  LYS C NZ     1 
ATOM   13540 H  H      . LYS C  1 19  ? 157.683 313.519 84.345  1.00 47.51  ? 19  LYS C H      1 
ATOM   13541 H  HA     . LYS C  1 19  ? 159.598 312.078 85.468  1.00 51.82  ? 19  LYS C HA     1 
ATOM   13542 H  HB2    . LYS C  1 19  ? 159.862 314.136 84.126  1.00 51.17  ? 19  LYS C HB2    1 
ATOM   13543 H  HB3    . LYS C  1 19  ? 159.646 314.879 85.512  1.00 52.07  ? 19  LYS C HB3    1 
ATOM   13544 H  HG2    . LYS C  1 19  ? 161.888 314.755 85.211  1.00 58.42  ? 19  LYS C HG2    1 
ATOM   13545 H  HG3    . LYS C  1 19  ? 161.547 313.676 86.331  1.00 58.58  ? 19  LYS C HG3    1 
ATOM   13546 H  HD2    . LYS C  1 19  ? 161.640 311.982 84.730  1.00 62.57  ? 19  LYS C HD2    1 
ATOM   13547 H  HD3    . LYS C  1 19  ? 161.971 313.060 83.609  1.00 62.47  ? 19  LYS C HD3    1 
ATOM   13548 H  HE2    . LYS C  1 19  ? 164.005 313.511 84.652  1.00 67.67  ? 19  LYS C HE2    1 
ATOM   13549 H  HE3    . LYS C  1 19  ? 163.668 312.433 85.772  1.00 66.63  ? 19  LYS C HE3    1 
ATOM   13550 H  HZ1    . LYS C  1 19  ? 163.759 310.834 84.144  1.00 70.74  ? 19  LYS C HZ1    1 
ATOM   13551 H  HZ2    . LYS C  1 19  ? 164.106 311.825 83.142  1.00 69.65  ? 19  LYS C HZ2    1 
ATOM   13552 H  HZ3    . LYS C  1 19  ? 165.032 311.519 84.213  1.00 70.33  ? 19  LYS C HZ3    1 
ATOM   13553 N  N      . PHE C  1 20  ? 157.630 313.638 87.390  1.00 50.26  ? 20  PHE C N      1 
ATOM   13554 C  CA     . PHE C  1 20  ? 157.224 313.741 88.786  1.00 47.56  ? 20  PHE C CA     1 
ATOM   13555 C  C      . PHE C  1 20  ? 157.044 312.363 89.407  1.00 47.24  ? 20  PHE C C      1 
ATOM   13556 O  O      . PHE C  1 20  ? 157.475 312.125 90.540  1.00 54.20  ? 20  PHE C O      1 
ATOM   13557 C  CB     . PHE C  1 20  ? 155.930 314.549 88.890  1.00 50.33  ? 20  PHE C CB     1 
ATOM   13558 C  CG     . PHE C  1 20  ? 155.319 314.548 90.262  1.00 50.63  ? 20  PHE C CG     1 
ATOM   13559 C  CD1    . PHE C  1 20  ? 154.367 313.604 90.610  1.00 52.39  ? 20  PHE C CD1    1 
ATOM   13560 C  CD2    . PHE C  1 20  ? 155.690 315.493 91.200  1.00 51.88  ? 20  PHE C CD2    1 
ATOM   13561 C  CE1    . PHE C  1 20  ? 153.803 313.602 91.869  1.00 54.85  ? 20  PHE C CE1    1 
ATOM   13562 C  CE2    . PHE C  1 20  ? 155.128 315.493 92.461  1.00 56.10  ? 20  PHE C CE2    1 
ATOM   13563 C  CZ     . PHE C  1 20  ? 154.183 314.548 92.795  1.00 57.55  ? 20  PHE C CZ     1 
ATOM   13564 H  H      . PHE C  1 20  ? 157.073 313.969 86.827  1.00 50.10  ? 20  PHE C H      1 
ATOM   13565 H  HA     . PHE C  1 20  ? 157.912 314.208 89.284  1.00 49.77  ? 20  PHE C HA     1 
ATOM   13566 H  HB2    . PHE C  1 20  ? 156.116 315.469 88.648  1.00 50.80  ? 20  PHE C HB2    1 
ATOM   13567 H  HB3    . PHE C  1 20  ? 155.280 314.173 88.278  1.00 51.12  ? 20  PHE C HB3    1 
ATOM   13568 H  HD1    . PHE C  1 20  ? 154.107 312.963 89.990  1.00 53.84  ? 20  PHE C HD1    1 
ATOM   13569 H  HD2    . PHE C  1 20  ? 156.326 316.133 90.980  1.00 50.65  ? 20  PHE C HD2    1 
ATOM   13570 H  HE1    . PHE C  1 20  ? 153.166 312.963 92.093  1.00 55.41  ? 20  PHE C HE1    1 
ATOM   13571 H  HE2    . PHE C  1 20  ? 155.385 316.132 93.085  1.00 54.51  ? 20  PHE C HE2    1 
ATOM   13572 H  HZ     . PHE C  1 20  ? 153.804 314.547 93.643  1.00 56.25  ? 20  PHE C HZ     1 
ATOM   13573 N  N      . TRP C  1 21  ? 156.412 311.443 88.678  1.00 47.47  ? 21  TRP C N      1 
ATOM   13574 C  CA     . TRP C  1 21  ? 156.149 310.117 89.218  1.00 46.65  ? 21  TRP C CA     1 
ATOM   13575 C  C      . TRP C  1 21  ? 157.403 309.236 89.224  1.00 47.82  ? 21  TRP C C      1 
ATOM   13576 O  O      . TRP C  1 21  ? 157.499 308.353 90.082  1.00 50.00  ? 21  TRP C O      1 
ATOM   13577 C  CB     . TRP C  1 21  ? 155.031 309.452 88.425  1.00 46.69  ? 21  TRP C CB     1 
ATOM   13578 C  CG     . TRP C  1 21  ? 153.689 309.978 88.800  1.00 44.36  ? 21  TRP C CG     1 
ATOM   13579 C  CD1    . TRP C  1 21  ? 152.889 310.800 88.064  1.00 50.07  ? 21  TRP C CD1    1 
ATOM   13580 C  CD2    . TRP C  1 21  ? 152.999 309.739 90.028  1.00 45.22  ? 21  TRP C CD2    1 
ATOM   13581 N  NE1    . TRP C  1 21  ? 151.736 311.079 88.756  1.00 55.90  ? 21  TRP C NE1    1 
ATOM   13582 C  CE2    . TRP C  1 21  ? 151.780 310.439 89.966  1.00 51.65  ? 21  TRP C CE2    1 
ATOM   13583 C  CE3    . TRP C  1 21  ? 153.291 308.995 91.172  1.00 50.58  ? 21  TRP C CE3    1 
ATOM   13584 C  CZ2    . TRP C  1 21  ? 150.856 310.417 91.004  1.00 53.05  ? 21  TRP C CZ2    1 
ATOM   13585 C  CZ3    . TRP C  1 21  ? 152.376 308.973 92.198  1.00 52.67  ? 21  TRP C CZ3    1 
ATOM   13586 C  CH2    . TRP C  1 21  ? 151.171 309.679 92.109  1.00 51.83  ? 21  TRP C CH2    1 
ATOM   13587 H  H      . TRP C  1 21  ? 156.129 311.563 87.876  1.00 49.08  ? 21  TRP C H      1 
ATOM   13588 H  HA     . TRP C  1 21  ? 155.844 310.208 90.133  1.00 48.22  ? 21  TRP C HA     1 
ATOM   13589 H  HB2    . TRP C  1 21  ? 155.166 309.617 87.478  1.00 47.04  ? 21  TRP C HB2    1 
ATOM   13590 H  HB3    . TRP C  1 21  ? 155.042 308.496 88.596  1.00 48.53  ? 21  TRP C HB3    1 
ATOM   13591 H  HD1    . TRP C  1 21  ? 153.092 311.128 87.218  1.00 50.82  ? 21  TRP C HD1    1 
ATOM   13592 H  HE1    . TRP C  1 21  ? 151.092 311.573 88.475  1.00 56.18  ? 21  TRP C HE1    1 
ATOM   13593 H  HE3    . TRP C  1 21  ? 154.089 308.522 91.238  1.00 50.03  ? 21  TRP C HE3    1 
ATOM   13594 H  HZ2    . TRP C  1 21  ? 150.054 310.884 90.947  1.00 53.98  ? 21  TRP C HZ2    1 
ATOM   13595 H  HZ3    . TRP C  1 21  ? 152.562 308.480 92.963  1.00 51.94  ? 21  TRP C HZ3    1 
ATOM   13596 H  HH2    . TRP C  1 21  ? 150.571 309.646 92.819  1.00 51.88  ? 21  TRP C HH2    1 
ATOM   13597 N  N      . GLU C  1 22  ? 158.327 309.471 88.308  1.00 49.14  ? 22  GLU C N      1 
ATOM   13598 C  CA     . GLU C  1 22  ? 159.586 308.736 88.340  1.00 51.33  ? 22  GLU C CA     1 
ATOM   13599 C  C      . GLU C  1 22  ? 160.359 309.044 89.616  1.00 51.77  ? 22  GLU C C      1 
ATOM   13600 O  O      . GLU C  1 22  ? 160.925 308.144 90.248  1.00 55.92  ? 22  GLU C O      1 
ATOM   13601 C  CB     . GLU C  1 22  ? 160.417 309.076 87.102  1.00 59.16  ? 22  GLU C CB     1 
ATOM   13602 C  CG     . GLU C  1 22  ? 161.732 308.321 87.008  1.00 67.35  ? 22  GLU C CG     1 
ATOM   13603 C  CD     . GLU C  1 22  ? 162.505 308.648 85.744  1.00 76.61  ? 22  GLU C CD     1 
ATOM   13604 O  OE1    . GLU C  1 22  ? 162.012 309.463 84.935  1.00 77.11  ? 22  GLU C OE1    1 
ATOM   13605 O  OE2    . GLU C  1 22  ? 163.606 308.089 85.558  1.00 78.50  ? 22  GLU C OE2    1 
ATOM   13606 H  H      . GLU C  1 22  ? 158.254 310.035 87.665  1.00 50.41  ? 22  GLU C H      1 
ATOM   13607 H  HA     . GLU C  1 22  ? 159.397 307.786 88.324  1.00 52.01  ? 22  GLU C HA     1 
ATOM   13608 H  HB2    . GLU C  1 22  ? 159.896 308.857 86.313  1.00 58.60  ? 22  GLU C HB2    1 
ATOM   13609 H  HB3    . GLU C  1 22  ? 160.616 310.025 87.110  1.00 57.71  ? 22  GLU C HB3    1 
ATOM   13610 H  HG2    . GLU C  1 22  ? 162.288 308.555 87.767  1.00 65.96  ? 22  GLU C HG2    1 
ATOM   13611 H  HG3    . GLU C  1 22  ? 161.550 307.369 87.010  1.00 66.02  ? 22  GLU C HG3    1 
ATOM   13612 N  N      . VAL C  1 23  ? 160.392 310.317 90.012  1.00 51.70  ? 23  VAL C N      1 
ATOM   13613 C  CA     . VAL C  1 23  ? 161.104 310.705 91.226  1.00 49.53  ? 23  VAL C CA     1 
ATOM   13614 C  C      . VAL C  1 23  ? 160.375 310.192 92.462  1.00 50.43  ? 23  VAL C C      1 
ATOM   13615 O  O      . VAL C  1 23  ? 160.990 309.631 93.377  1.00 55.66  ? 23  VAL C O      1 
ATOM   13616 C  CB     . VAL C  1 23  ? 161.281 312.234 91.269  1.00 52.15  ? 23  VAL C CB     1 
ATOM   13617 C  CG1    . VAL C  1 23  ? 161.957 312.661 92.563  1.00 53.44  ? 23  VAL C CG1    1 
ATOM   13618 C  CG2    . VAL C  1 23  ? 162.079 312.703 90.064  1.00 57.98  ? 23  VAL C CG2    1 
ATOM   13619 H  H      . VAL C  1 23  ? 160.014 310.968 89.598  1.00 52.09  ? 23  VAL C H      1 
ATOM   13620 H  HA     . VAL C  1 23  ? 161.985 310.304 91.217  1.00 51.06  ? 23  VAL C HA     1 
ATOM   13621 H  HB     . VAL C  1 23  ? 160.408 312.652 91.234  1.00 51.62  ? 23  VAL C HB     1 
ATOM   13622 H  HG11   . VAL C  1 23  ? 162.223 313.591 92.485  1.00 52.74  ? 23  VAL C HG11   1 
ATOM   13623 H  HG12   . VAL C  1 23  ? 161.333 312.560 93.298  1.00 53.10  ? 23  VAL C HG12   1 
ATOM   13624 H  HG13   . VAL C  1 23  ? 162.738 312.106 92.710  1.00 54.29  ? 23  VAL C HG13   1 
ATOM   13625 H  HG21   . VAL C  1 23  ? 161.510 313.252 89.503  1.00 55.68  ? 23  VAL C HG21   1 
ATOM   13626 H  HG22   . VAL C  1 23  ? 162.383 311.927 89.568  1.00 56.46  ? 23  VAL C HG22   1 
ATOM   13627 H  HG23   . VAL C  1 23  ? 162.842 313.218 90.369  1.00 54.90  ? 23  VAL C HG23   1 
ATOM   13628 N  N      . ILE C  1 24  ? 159.053 310.370 92.507  1.00 49.64  ? 24  ILE C N      1 
ATOM   13629 C  CA     . ILE C  1 24  ? 158.285 309.940 93.673  1.00 49.49  ? 24  ILE C CA     1 
ATOM   13630 C  C      . ILE C  1 24  ? 158.438 308.442 93.883  1.00 51.78  ? 24  ILE C C      1 
ATOM   13631 O  O      . ILE C  1 24  ? 158.599 307.967 95.013  1.00 54.21  ? 24  ILE C O      1 
ATOM   13632 C  CB     . ILE C  1 24  ? 156.807 310.343 93.516  1.00 47.90  ? 24  ILE C CB     1 
ATOM   13633 C  CG1    . ILE C  1 24  ? 156.655 311.866 93.564  1.00 51.92  ? 24  ILE C CG1    1 
ATOM   13634 C  CG2    . ILE C  1 24  ? 155.963 309.693 94.592  1.00 50.97  ? 24  ILE C CG2    1 
ATOM   13635 C  CD1    . ILE C  1 24  ? 156.889 312.476 94.929  1.00 60.70  ? 24  ILE C CD1    1 
ATOM   13636 H  H      . ILE C  1 24  ? 158.585 310.735 91.886  1.00 50.99  ? 24  ILE C H      1 
ATOM   13637 H  HA     . ILE C  1 24  ? 158.635 310.382 94.459  1.00 51.08  ? 24  ILE C HA     1 
ATOM   13638 H  HB     . ILE C  1 24  ? 156.496 310.033 92.654  1.00 48.78  ? 24  ILE C HB     1 
ATOM   13639 H  HG12   . ILE C  1 24  ? 157.294 312.261 92.953  1.00 51.57  ? 24  ILE C HG12   1 
ATOM   13640 H  HG13   . ILE C  1 24  ? 155.754 312.095 93.292  1.00 51.77  ? 24  ILE C HG13   1 
ATOM   13641 H  HG21   . ILE C  1 24  ? 155.127 310.178 94.669  1.00 50.20  ? 24  ILE C HG21   1 
ATOM   13642 H  HG22   . ILE C  1 24  ? 156.446 309.728 95.432  1.00 51.10  ? 24  ILE C HG22   1 
ATOM   13643 H  HG23   . ILE C  1 24  ? 155.793 308.771 94.346  1.00 51.64  ? 24  ILE C HG23   1 
ATOM   13644 H  HD11   . ILE C  1 24  ? 156.851 313.442 94.849  1.00 58.26  ? 24  ILE C HD11   1 
ATOM   13645 H  HD12   . ILE C  1 24  ? 156.199 312.170 95.537  1.00 57.45  ? 24  ILE C HD12   1 
ATOM   13646 H  HD13   . ILE C  1 24  ? 157.762 312.208 95.254  1.00 57.32  ? 24  ILE C HD13   1 
ATOM   13647 N  N      . SER C  1 25  ? 158.379 307.666 92.798  1.00 54.13  ? 25  SER C N      1 
ATOM   13648 C  CA     . SER C  1 25  ? 158.569 306.225 92.913  1.00 54.59  ? 25  SER C CA     1 
ATOM   13649 C  C      . SER C  1 25  ? 159.968 305.896 93.414  1.00 57.54  ? 25  SER C C      1 
ATOM   13650 O  O      . SER C  1 25  ? 160.151 304.963 94.205  1.00 64.87  ? 25  SER C O      1 
ATOM   13651 C  CB     . SER C  1 25  ? 158.315 305.556 91.564  1.00 55.17  ? 25  SER C CB     1 
ATOM   13652 O  OG     . SER C  1 25  ? 159.256 305.993 90.599  1.00 60.42  ? 25  SER C OG     1 
ATOM   13653 H  H      . SER C  1 25  ? 158.234 307.947 92.000  1.00 53.81  ? 25  SER C H      1 
ATOM   13654 H  HA     . SER C  1 25  ? 157.931 305.873 93.552  1.00 54.60  ? 25  SER C HA     1 
ATOM   13655 H  HB2    . SER C  1 25  ? 158.392 304.595 91.667  1.00 55.57  ? 25  SER C HB2    1 
ATOM   13656 H  HB3    . SER C  1 25  ? 157.425 305.788 91.259  1.00 53.57  ? 25  SER C HB3    1 
ATOM   13657 H  HG     . SER C  1 25  ? 159.205 306.826 90.506  1.00 56.56  ? 25  SER C HG     1 
ATOM   13658 N  N      . ASP C  1 26  ? 160.969 306.650 92.961  1.00 55.74  ? 26  ASP C N      1 
ATOM   13659 C  CA     . ASP C  1 26  ? 162.347 306.361 93.340  1.00 58.93  ? 26  ASP C CA     1 
ATOM   13660 C  C      . ASP C  1 26  ? 162.546 306.496 94.845  1.00 62.93  ? 26  ASP C C      1 
ATOM   13661 O  O      . ASP C  1 26  ? 163.178 305.643 95.478  1.00 63.32  ? 26  ASP C O      1 
ATOM   13662 C  CB     . ASP C  1 26  ? 163.297 307.290 92.585  1.00 62.29  ? 26  ASP C CB     1 
ATOM   13663 C  CG     . ASP C  1 26  ? 164.755 306.986 92.866  1.00 74.88  ? 26  ASP C CG     1 
ATOM   13664 O  OD1    . ASP C  1 26  ? 165.035 305.963 93.526  1.00 81.47  ? 26  ASP C OD1    1 
ATOM   13665 O  OD2    . ASP C  1 26  ? 165.622 307.771 92.427  1.00 74.88  ? 26  ASP C OD2    1 
ATOM   13666 H  H      . ASP C  1 26  ? 160.876 307.326 92.439  1.00 56.87  ? 26  ASP C H      1 
ATOM   13667 H  HA     . ASP C  1 26  ? 162.558 305.449 93.091  1.00 61.15  ? 26  ASP C HA     1 
ATOM   13668 H  HB2    . ASP C  1 26  ? 163.146 307.187 91.633  1.00 61.06  ? 26  ASP C HB2    1 
ATOM   13669 H  HB3    . ASP C  1 26  ? 163.122 308.205 92.852  1.00 61.07  ? 26  ASP C HB3    1 
ATOM   13670 N  N      . GLU C  1 27  ? 162.014 307.564 95.438  1.00 60.71  ? 27  GLU C N      1 
ATOM   13671 C  CA     . GLU C  1 27  ? 162.179 307.786 96.867  1.00 59.57  ? 27  GLU C CA     1 
ATOM   13672 C  C      . GLU C  1 27  ? 161.289 306.886 97.712  1.00 61.56  ? 27  GLU C C      1 
ATOM   13673 O  O      . GLU C  1 27  ? 161.513 306.783 98.923  1.00 66.53  ? 27  GLU C O      1 
ATOM   13674 C  CB     . GLU C  1 27  ? 161.900 309.252 97.212  1.00 60.34  ? 27  GLU C CB     1 
ATOM   13675 C  CG     . GLU C  1 27  ? 160.482 309.706 96.927  1.00 64.81  ? 27  GLU C CG     1 
ATOM   13676 C  CD     . GLU C  1 27  ? 160.226 311.128 97.389  1.00 67.46  ? 27  GLU C CD     1 
ATOM   13677 O  OE1    . GLU C  1 27  ? 161.205 311.822 97.734  1.00 69.82  ? 27  GLU C OE1    1 
ATOM   13678 O  OE2    . GLU C  1 27  ? 159.050 311.544 97.410  1.00 62.15  ? 27  GLU C OE2    1 
ATOM   13679 H  H      . GLU C  1 27  ? 161.556 308.170 95.036  1.00 60.20  ? 27  GLU C H      1 
ATOM   13680 H  HA     . GLU C  1 27  ? 163.099 307.596 97.105  1.00 60.67  ? 27  GLU C HA     1 
ATOM   13681 H  HB2    . GLU C  1 27  ? 162.066 309.385 98.158  1.00 61.48  ? 27  GLU C HB2    1 
ATOM   13682 H  HB3    . GLU C  1 27  ? 162.498 309.812 96.693  1.00 60.96  ? 27  GLU C HB3    1 
ATOM   13683 H  HG2    . GLU C  1 27  ? 160.324 309.667 95.971  1.00 61.15  ? 27  GLU C HG2    1 
ATOM   13684 H  HG3    . GLU C  1 27  ? 159.862 309.125 97.391  1.00 62.55  ? 27  GLU C HG3    1 
ATOM   13685 N  N      . HIS C  1 28  ? 160.289 306.242 97.114  1.00 61.33  ? 28  HIS C N      1 
ATOM   13686 C  CA     . HIS C  1 28  ? 159.447 305.281 97.811  1.00 62.99  ? 28  HIS C CA     1 
ATOM   13687 C  C      . HIS C  1 28  ? 159.826 303.837 97.516  1.00 65.93  ? 28  HIS C C      1 
ATOM   13688 O  O      . HIS C  1 28  ? 159.162 302.923 98.014  1.00 69.48  ? 28  HIS C O      1 
ATOM   13689 C  CB     . HIS C  1 28  ? 157.977 305.509 97.451  1.00 59.00  ? 28  HIS C CB     1 
ATOM   13690 C  CG     . HIS C  1 28  ? 157.350 306.661 98.171  1.00 55.31  ? 28  HIS C CG     1 
ATOM   13691 N  ND1    . HIS C  1 28  ? 156.567 306.497 99.292  1.00 55.37  ? 28  HIS C ND1    1 
ATOM   13692 C  CD2    . HIS C  1 28  ? 157.389 307.992 97.931  1.00 59.24  ? 28  HIS C CD2    1 
ATOM   13693 C  CE1    . HIS C  1 28  ? 156.151 307.677 99.714  1.00 55.07  ? 28  HIS C CE1    1 
ATOM   13694 N  NE2    . HIS C  1 28  ? 156.633 308.602 98.904  1.00 57.00  ? 28  HIS C NE2    1 
ATOM   13695 H  H      . HIS C  1 28  ? 160.074 306.352 96.289  1.00 60.47  ? 28  HIS C H      1 
ATOM   13696 H  HA     . HIS C  1 28  ? 159.539 305.421 98.764  1.00 61.63  ? 28  HIS C HA     1 
ATOM   13697 H  HB2    . HIS C  1 28  ? 157.907 305.679 96.499  1.00 58.79  ? 28  HIS C HB2    1 
ATOM   13698 H  HB3    . HIS C  1 28  ? 157.474 304.713 97.680  1.00 60.00  ? 28  HIS C HB3    1 
ATOM   13699 H  HD1    . HIS C  1 28  ? 156.380 305.743 99.660  1.00 57.04  ? 28  HIS C HD1    1 
ATOM   13700 H  HD2    . HIS C  1 28  ? 157.839 308.414 97.236  1.00 59.00  ? 28  HIS C HD2    1 
ATOM   13701 H  HE1    . HIS C  1 28  ? 155.605 307.830 100.450 1.00 54.84  ? 28  HIS C HE1    1 
ATOM   13702 N  N      . GLY C  1 29  ? 160.870 303.608 96.728  1.00 63.55  ? 29  GLY C N      1 
ATOM   13703 C  CA     . GLY C  1 29  ? 161.288 302.253 96.409  1.00 65.35  ? 29  GLY C CA     1 
ATOM   13704 C  C      . GLY C  1 29  ? 160.279 301.470 95.599  1.00 65.82  ? 29  GLY C C      1 
ATOM   13705 O  O      . GLY C  1 29  ? 160.102 300.267 95.832  1.00 72.06  ? 29  GLY C O      1 
ATOM   13706 H  H      . GLY C  1 29  ? 161.353 304.220 96.368  1.00 63.08  ? 29  GLY C H      1 
ATOM   13707 H  HA2    . GLY C  1 29  ? 162.116 302.283 95.907  1.00 65.11  ? 29  GLY C HA2    1 
ATOM   13708 H  HA3    . GLY C  1 29  ? 161.452 301.768 97.233  1.00 64.96  ? 29  GLY C HA3    1 
ATOM   13709 N  N      . ILE C  1 30  ? 159.617 302.118 94.646  1.00 60.64  ? 30  ILE C N      1 
ATOM   13710 C  CA     . ILE C  1 30  ? 158.641 301.468 93.780  1.00 61.88  ? 30  ILE C CA     1 
ATOM   13711 C  C      . ILE C  1 30  ? 159.304 301.192 92.438  1.00 63.01  ? 30  ILE C C      1 
ATOM   13712 O  O      . ILE C  1 30  ? 159.849 302.104 91.804  1.00 65.99  ? 30  ILE C O      1 
ATOM   13713 C  CB     . ILE C  1 30  ? 157.380 302.329 93.607  1.00 64.23  ? 30  ILE C CB     1 
ATOM   13714 C  CG1    . ILE C  1 30  ? 156.617 302.440 94.932  1.00 64.20  ? 30  ILE C CG1    1 
ATOM   13715 C  CG2    . ILE C  1 30  ? 156.487 301.752 92.517  1.00 64.39  ? 30  ILE C CG2    1 
ATOM   13716 C  CD1    . ILE C  1 30  ? 156.107 301.118 95.470  1.00 66.02  ? 30  ILE C CD1    1 
ATOM   13717 H  H      . ILE C  1 30  ? 159.713 302.956 94.484  1.00 62.33  ? 30  ILE C H      1 
ATOM   13718 H  HA     . ILE C  1 30  ? 158.386 300.619 94.167  1.00 63.65  ? 30  ILE C HA     1 
ATOM   13719 H  HB     . ILE C  1 30  ? 157.653 303.219 93.339  1.00 63.25  ? 30  ILE C HB     1 
ATOM   13720 H  HG12   . ILE C  1 30  ? 157.207 302.821 95.601  1.00 64.23  ? 30  ILE C HG12   1 
ATOM   13721 H  HG13   . ILE C  1 30  ? 155.849 303.020 94.801  1.00 63.71  ? 30  ILE C HG13   1 
ATOM   13722 H  HG21   . ILE C  1 30  ? 156.475 300.786 92.596  1.00 64.75  ? 30  ILE C HG21   1 
ATOM   13723 H  HG22   . ILE C  1 30  ? 156.840 302.009 91.650  1.00 63.02  ? 30  ILE C HG22   1 
ATOM   13724 H  HG23   . ILE C  1 30  ? 155.590 302.105 92.625  1.00 63.79  ? 30  ILE C HG23   1 
ATOM   13725 H  HD11   . ILE C  1 30  ? 156.862 300.568 95.727  1.00 65.39  ? 30  ILE C HD11   1 
ATOM   13726 H  HD12   . ILE C  1 30  ? 155.590 300.672 94.781  1.00 65.66  ? 30  ILE C HD12   1 
ATOM   13727 H  HD13   . ILE C  1 30  ? 155.548 301.287 96.243  1.00 64.70  ? 30  ILE C HD13   1 
ATOM   13728 N  N      . ASP C  1 31  ? 159.264 299.932 92.010  1.00 65.35  ? 31  ASP C N      1 
ATOM   13729 C  CA     . ASP C  1 31  ? 159.796 299.550 90.715  1.00 64.36  ? 31  ASP C CA     1 
ATOM   13730 C  C      . ASP C  1 31  ? 158.913 300.090 89.593  1.00 63.85  ? 31  ASP C C      1 
ATOM   13731 O  O      . ASP C  1 31  ? 157.738 300.400 89.808  1.00 69.40  ? 31  ASP C O      1 
ATOM   13732 C  CB     . ASP C  1 31  ? 159.890 298.031 90.607  1.00 66.48  ? 31  ASP C CB     1 
ATOM   13733 C  CG     . ASP C  1 31  ? 160.961 297.447 91.501  1.00 77.67  ? 31  ASP C CG     1 
ATOM   13734 O  OD1    . ASP C  1 31  ? 161.911 298.178 91.853  1.00 77.07  ? 31  ASP C OD1    1 
ATOM   13735 O  OD2    . ASP C  1 31  ? 160.853 296.252 91.848  1.00 80.03  ? 31  ASP C OD2    1 
ATOM   13736 H  H      . ASP C  1 31  ? 158.942 299.281 92.464  1.00 66.40  ? 31  ASP C H      1 
ATOM   13737 H  HA     . ASP C  1 31  ? 160.685 299.918 90.612  1.00 66.70  ? 31  ASP C HA     1 
ATOM   13738 H  HB2    . ASP C  1 31  ? 159.040 297.649 90.875  1.00 66.70  ? 31  ASP C HB2    1 
ATOM   13739 H  HB3    . ASP C  1 31  ? 160.088 297.784 89.692  1.00 66.98  ? 31  ASP C HB3    1 
ATOM   13740 N  N      . PRO C  1 32  ? 159.455 300.205 88.378  1.00 59.85  ? 32  PRO C N      1 
ATOM   13741 C  CA     . PRO C  1 32  ? 158.617 300.636 87.248  1.00 60.04  ? 32  PRO C CA     1 
ATOM   13742 C  C      . PRO C  1 32  ? 157.440 299.716 87.000  1.00 68.38  ? 32  PRO C C      1 
ATOM   13743 O  O      . PRO C  1 32  ? 156.421 300.165 86.460  1.00 70.17  ? 32  PRO C O      1 
ATOM   13744 C  CB     . PRO C  1 32  ? 159.593 300.638 86.064  1.00 60.01  ? 32  PRO C CB     1 
ATOM   13745 C  CG     . PRO C  1 32  ? 160.703 299.740 86.476  1.00 61.69  ? 32  PRO C CG     1 
ATOM   13746 C  CD     . PRO C  1 32  ? 160.834 299.913 87.954  1.00 62.82  ? 32  PRO C CD     1 
ATOM   13747 H  HA     . PRO C  1 32  ? 158.293 301.537 87.395  1.00 61.68  ? 32  PRO C HA     1 
ATOM   13748 H  HB2    . PRO C  1 32  ? 159.149 300.294 85.273  1.00 61.59  ? 32  PRO C HB2    1 
ATOM   13749 H  HB3    . PRO C  1 32  ? 159.920 301.538 85.911  1.00 60.67  ? 32  PRO C HB3    1 
ATOM   13750 H  HG2    . PRO C  1 32  ? 160.476 298.824 86.258  1.00 62.16  ? 32  PRO C HG2    1 
ATOM   13751 H  HG3    . PRO C  1 32  ? 161.521 300.005 86.027  1.00 61.30  ? 32  PRO C HG3    1 
ATOM   13752 H  HD2    . PRO C  1 32  ? 161.156 299.094 88.360  1.00 64.02  ? 32  PRO C HD2    1 
ATOM   13753 H  HD3    . PRO C  1 32  ? 161.414 300.664 88.156  1.00 63.54  ? 32  PRO C HD3    1 
ATOM   13754 N  N      . THR C  1 33  ? 157.548 298.440 87.374  1.00 75.81  ? 33  THR C N      1 
ATOM   13755 C  CA     . THR C  1 33  ? 156.434 297.511 87.245  1.00 72.29  ? 33  THR C CA     1 
ATOM   13756 C  C      . THR C  1 33  ? 155.350 297.752 88.287  1.00 66.63  ? 33  THR C C      1 
ATOM   13757 O  O      . THR C  1 33  ? 154.213 297.310 88.092  1.00 70.59  ? 33  THR C O      1 
ATOM   13758 C  CB     . THR C  1 33  ? 156.935 296.071 87.363  1.00 74.18  ? 33  THR C CB     1 
ATOM   13759 O  OG1    . THR C  1 33  ? 157.413 295.836 88.693  1.00 72.83  ? 33  THR C OG1    1 
ATOM   13760 C  CG2    . THR C  1 33  ? 158.062 295.811 86.376  1.00 72.01  ? 33  THR C CG2    1 
ATOM   13761 H  H      . THR C  1 33  ? 158.260 298.091 87.705  1.00 71.03  ? 33  THR C H      1 
ATOM   13762 H  HA     . THR C  1 33  ? 156.034 297.619 86.368  1.00 71.12  ? 33  THR C HA     1 
ATOM   13763 H  HB     . THR C  1 33  ? 156.209 295.459 87.168  1.00 72.75  ? 33  THR C HB     1 
ATOM   13764 H  HG1    . THR C  1 33  ? 157.721 295.058 88.753  1.00 72.82  ? 33  THR C HG1    1 
ATOM   13765 H  HG21   . THR C  1 33  ? 158.305 294.873 86.395  1.00 71.78  ? 33  THR C HG21   1 
ATOM   13766 H  HG22   . THR C  1 33  ? 158.842 296.340 86.611  1.00 70.35  ? 33  THR C HG22   1 
ATOM   13767 H  HG23   . THR C  1 33  ? 157.779 296.045 85.478  1.00 70.30  ? 33  THR C HG23   1 
ATOM   13768 N  N      . GLY C  1 34  ? 155.673 298.437 89.383  1.00 66.72  ? 34  GLY C N      1 
ATOM   13769 C  CA     . GLY C  1 34  ? 154.726 298.722 90.443  1.00 69.45  ? 34  GLY C CA     1 
ATOM   13770 C  C      . GLY C  1 34  ? 155.016 298.024 91.754  1.00 72.68  ? 34  GLY C C      1 
ATOM   13771 O  O      . GLY C  1 34  ? 154.323 298.293 92.744  1.00 73.25  ? 34  GLY C O      1 
ATOM   13772 H  H      . GLY C  1 34  ? 156.457 298.754 89.534  1.00 68.05  ? 34  GLY C H      1 
ATOM   13773 H  HA2    . GLY C  1 34  ? 154.719 299.677 90.609  1.00 68.86  ? 34  GLY C HA2    1 
ATOM   13774 H  HA3    . GLY C  1 34  ? 153.838 298.462 90.154  1.00 69.95  ? 34  GLY C HA3    1 
ATOM   13775 N  N      . ALA C  1 35  ? 156.009 297.140 91.799  1.00 73.15  ? 35  ALA C N      1 
ATOM   13776 C  CA     . ALA C  1 35  ? 156.357 296.441 93.025  1.00 72.35  ? 35  ALA C CA     1 
ATOM   13777 C  C      . ALA C  1 35  ? 157.189 297.333 93.943  1.00 74.32  ? 35  ALA C C      1 
ATOM   13778 O  O      . ALA C  1 35  ? 157.771 298.336 93.522  1.00 76.97  ? 35  ALA C O      1 
ATOM   13779 C  CB     . ALA C  1 35  ? 157.130 295.161 92.714  1.00 74.26  ? 35  ALA C CB     1 
ATOM   13780 H  H      . ALA C  1 35  ? 156.496 296.925 91.125  1.00 72.15  ? 35  ALA C H      1 
ATOM   13781 H  HA     . ALA C  1 35  ? 155.546 296.198 93.496  1.00 72.29  ? 35  ALA C HA     1 
ATOM   13782 H  HB1    . ALA C  1 35  ? 156.577 294.583 92.166  1.00 74.80  ? 35  ALA C HB1    1 
ATOM   13783 H  HB2    . ALA C  1 35  ? 157.352 294.717 93.547  1.00 73.95  ? 35  ALA C HB2    1 
ATOM   13784 H  HB3    . ALA C  1 35  ? 157.941 295.395 92.237  1.00 72.81  ? 35  ALA C HB3    1 
ATOM   13785 N  N      . TYR C  1 36  ? 157.240 296.948 95.215  1.00 75.11  ? 36  TYR C N      1 
ATOM   13786 C  CA     . TYR C  1 36  ? 158.020 297.652 96.224  1.00 71.82  ? 36  TYR C CA     1 
ATOM   13787 C  C      . TYR C  1 36  ? 159.281 296.863 96.545  1.00 70.69  ? 36  TYR C C      1 
ATOM   13788 O  O      . TYR C  1 36  ? 159.213 295.662 96.828  1.00 72.71  ? 36  TYR C O      1 
ATOM   13789 C  CB     . TYR C  1 36  ? 157.203 297.866 97.498  1.00 71.43  ? 36  TYR C CB     1 
ATOM   13790 C  CG     . TYR C  1 36  ? 158.034 298.329 98.672  1.00 73.98  ? 36  TYR C CG     1 
ATOM   13791 C  CD1    . TYR C  1 36  ? 158.348 299.669 98.838  1.00 74.89  ? 36  TYR C CD1    1 
ATOM   13792 C  CD2    . TYR C  1 36  ? 158.514 297.423 99.609  1.00 79.10  ? 36  TYR C CD2    1 
ATOM   13793 C  CE1    . TYR C  1 36  ? 159.111 300.097 99.905  1.00 77.34  ? 36  TYR C CE1    1 
ATOM   13794 C  CE2    . TYR C  1 36  ? 159.277 297.842 100.680 1.00 79.35  ? 36  TYR C CE2    1 
ATOM   13795 C  CZ     . TYR C  1 36  ? 159.572 299.180 100.823 1.00 78.63  ? 36  TYR C CZ     1 
ATOM   13796 O  OH     . TYR C  1 36  ? 160.334 299.603 101.888 1.00 77.69  ? 36  TYR C OH     1 
ATOM   13797 H  H      . TYR C  1 36  ? 156.821 296.264 95.525  1.00 74.02  ? 36  TYR C H      1 
ATOM   13798 H  HA     . TYR C  1 36  ? 158.283 298.521 95.883  1.00 71.62  ? 36  TYR C HA     1 
ATOM   13799 H  HB2    . TYR C  1 36  ? 156.527 298.540 97.329  1.00 72.84  ? 36  TYR C HB2    1 
ATOM   13800 H  HB3    . TYR C  1 36  ? 156.780 297.029 97.744  1.00 72.91  ? 36  TYR C HB3    1 
ATOM   13801 H  HD1    . TYR C  1 36  ? 158.037 300.290 98.220  1.00 72.66  ? 36  TYR C HD1    1 
ATOM   13802 H  HD2    . TYR C  1 36  ? 158.316 296.520 99.514  1.00 77.88  ? 36  TYR C HD2    1 
ATOM   13803 H  HE1    . TYR C  1 36  ? 159.311 300.999 100.005 1.00 75.27  ? 36  TYR C HE1    1 
ATOM   13804 H  HE2    . TYR C  1 36  ? 159.590 297.225 101.301 1.00 78.00  ? 36  TYR C HE2    1 
ATOM   13805 H  HH     . TYR C  1 36  ? 160.552 300.407 101.781 1.00 77.51  ? 36  TYR C HH     1 
ATOM   13806 N  N      . HIS C  1 37  ? 160.429 297.542 96.501  1.00 70.22  ? 37  HIS C N      1 
ATOM   13807 C  CA     . HIS C  1 37  ? 161.706 296.935 96.852  1.00 71.39  ? 37  HIS C CA     1 
ATOM   13808 C  C      . HIS C  1 37  ? 162.573 297.899 97.654  1.00 78.64  ? 37  HIS C C      1 
ATOM   13809 O  O      . HIS C  1 37  ? 163.805 297.840 97.585  1.00 88.03  ? 37  HIS C O      1 
ATOM   13810 C  CB     . HIS C  1 37  ? 162.445 296.465 95.599  1.00 69.71  ? 37  HIS C CB     1 
ATOM   13811 C  CG     . HIS C  1 37  ? 161.885 295.210 95.009  1.00 75.61  ? 37  HIS C CG     1 
ATOM   13812 N  ND1    . HIS C  1 37  ? 161.735 295.026 93.652  1.00 83.53  ? 37  HIS C ND1    1 
ATOM   13813 C  CD2    . HIS C  1 37  ? 161.440 294.073 95.594  1.00 78.60  ? 37  HIS C CD2    1 
ATOM   13814 C  CE1    . HIS C  1 37  ? 161.219 293.831 93.426  1.00 84.69  ? 37  HIS C CE1    1 
ATOM   13815 N  NE2    . HIS C  1 37  ? 161.031 293.232 94.588  1.00 85.31  ? 37  HIS C NE2    1 
ATOM   13816 H  H      . HIS C  1 37  ? 160.492 298.367 96.269  1.00 72.11  ? 37  HIS C H      1 
ATOM   13817 H  HA     . HIS C  1 37  ? 161.540 296.157 97.406  1.00 73.75  ? 37  HIS C HA     1 
ATOM   13818 H  HB2    . HIS C  1 37  ? 162.385 297.159 94.925  1.00 73.29  ? 37  HIS C HB2    1 
ATOM   13819 H  HB3    . HIS C  1 37  ? 163.374 296.299 95.821  1.00 74.07  ? 37  HIS C HB3    1 
ATOM   13820 H  HD1    . HIS C  1 37  ? 161.943 295.601 93.048  1.00 80.30  ? 37  HIS C HD1    1 
ATOM   13821 H  HD2    . HIS C  1 37  ? 161.415 293.897 96.507  1.00 77.55  ? 37  HIS C HD2    1 
ATOM   13822 H  HE1    . HIS C  1 37  ? 161.023 293.473 92.591  1.00 82.11  ? 37  HIS C HE1    1 
ATOM   13823 N  N      . GLY C  1 38  ? 161.947 298.789 98.417  1.00 80.11  ? 38  GLY C N      1 
ATOM   13824 C  CA     . GLY C  1 38  ? 162.686 299.750 99.206  1.00 81.73  ? 38  GLY C CA     1 
ATOM   13825 C  C      . GLY C  1 38  ? 163.389 299.113 100.389 1.00 83.21  ? 38  GLY C C      1 
ATOM   13826 O  O      . GLY C  1 38  ? 163.139 297.970 100.776 1.00 82.78  ? 38  GLY C O      1 
ATOM   13827 H  H      . GLY C  1 38  ? 161.093 298.854 98.490  1.00 77.00  ? 38  GLY C H      1 
ATOM   13828 H  HA2    . GLY C  1 38  ? 163.351 300.187 98.651  1.00 79.47  ? 38  GLY C HA2    1 
ATOM   13829 H  HA3    . GLY C  1 38  ? 162.076 300.424 99.543  1.00 78.48  ? 38  GLY C HA3    1 
ATOM   13830 N  N      . ASP C  1 39  ? 164.296 299.891 100.982 1.00 82.44  ? 39  ASP C N      1 
ATOM   13831 C  CA     . ASP C  1 39  ? 165.055 299.458 102.150 1.00 83.53  ? 39  ASP C CA     1 
ATOM   13832 C  C      . ASP C  1 39  ? 164.410 299.934 103.448 1.00 78.65  ? 39  ASP C C      1 
ATOM   13833 O  O      . ASP C  1 39  ? 164.085 299.123 104.320 1.00 75.77  ? 39  ASP C O      1 
ATOM   13834 C  CB     . ASP C  1 39  ? 166.496 299.971 102.051 1.00 86.09  ? 39  ASP C CB     1 
ATOM   13835 C  CG     . ASP C  1 39  ? 167.232 299.417 100.847 1.00 91.38  ? 39  ASP C CG     1 
ATOM   13836 O  OD1    . ASP C  1 39  ? 166.895 298.297 100.410 1.00 91.18  ? 39  ASP C OD1    1 
ATOM   13837 O  OD2    . ASP C  1 39  ? 168.131 300.110 100.327 1.00 87.55  ? 39  ASP C OD2    1 
ATOM   13838 H  H      . ASP C  1 39  ? 164.494 300.685 100.718 1.00 82.78  ? 39  ASP C H      1 
ATOM   13839 H  HA     . ASP C  1 39  ? 165.083 298.489 102.167 1.00 84.31  ? 39  ASP C HA     1 
ATOM   13840 H  HB2    . ASP C  1 39  ? 166.480 300.938 101.975 1.00 85.59  ? 39  ASP C HB2    1 
ATOM   13841 H  HB3    . ASP C  1 39  ? 166.982 299.710 102.848 1.00 85.36  ? 39  ASP C HB3    1 
ATOM   13842 N  N      . SER C  1 40  ? 164.221 301.242 103.590 1.00 78.14  ? 40  SER C N      1 
ATOM   13843 C  CA     . SER C  1 40  ? 163.580 301.781 104.779 1.00 77.22  ? 40  SER C CA     1 
ATOM   13844 C  C      . SER C  1 40  ? 162.091 301.457 104.776 1.00 75.00  ? 40  SER C C      1 
ATOM   13845 O  O      . SER C  1 40  ? 161.467 301.304 103.723 1.00 79.00  ? 40  SER C O      1 
ATOM   13846 C  CB     . SER C  1 40  ? 163.785 303.293 104.859 1.00 77.72  ? 40  SER C CB     1 
ATOM   13847 O  OG     . SER C  1 40  ? 163.184 303.826 106.027 1.00 79.22  ? 40  SER C OG     1 
ATOM   13848 H  H      . SER C  1 40  ? 164.455 301.835 103.013 1.00 79.50  ? 40  SER C H      1 
ATOM   13849 H  HA     . SER C  1 40  ? 163.978 301.379 105.567 1.00 78.06  ? 40  SER C HA     1 
ATOM   13850 H  HB2    . SER C  1 40  ? 164.736 303.483 104.879 1.00 77.68  ? 40  SER C HB2    1 
ATOM   13851 H  HB3    . SER C  1 40  ? 163.383 303.708 104.080 1.00 78.12  ? 40  SER C HB3    1 
ATOM   13852 H  HG     . SER C  1 40  ? 163.328 304.654 106.073 1.00 79.13  ? 40  SER C HG     1 
ATOM   13853 N  N      . ASP C  1 41  ? 161.524 301.348 105.976 1.00 71.15  ? 41  ASP C N      1 
ATOM   13854 C  CA     . ASP C  1 41  ? 160.101 301.079 106.123 1.00 75.18  ? 41  ASP C CA     1 
ATOM   13855 C  C      . ASP C  1 41  ? 159.262 302.346 106.202 1.00 74.64  ? 41  ASP C C      1 
ATOM   13856 O  O      . ASP C  1 41  ? 158.048 302.283 105.975 1.00 77.02  ? 41  ASP C O      1 
ATOM   13857 C  CB     . ASP C  1 41  ? 159.853 300.228 107.372 1.00 81.01  ? 41  ASP C CB     1 
ATOM   13858 C  CG     . ASP C  1 41  ? 160.364 300.887 108.639 1.00 87.82  ? 41  ASP C CG     1 
ATOM   13859 O  OD1    . ASP C  1 41  ? 160.956 301.983 108.546 1.00 84.68  ? 41  ASP C OD1    1 
ATOM   13860 O  OD2    . ASP C  1 41  ? 160.176 300.307 109.729 1.00 91.43  ? 41  ASP C OD2    1 
ATOM   13861 H  H      . ASP C  1 41  ? 161.947 301.426 106.720 1.00 75.69  ? 41  ASP C H      1 
ATOM   13862 H  HA     . ASP C  1 41  ? 159.798 300.571 105.355 1.00 77.42  ? 41  ASP C HA     1 
ATOM   13863 H  HB2    . ASP C  1 41  ? 158.899 300.082 107.472 1.00 80.25  ? 41  ASP C HB2    1 
ATOM   13864 H  HB3    . ASP C  1 41  ? 160.311 299.380 107.271 1.00 81.08  ? 41  ASP C HB3    1 
ATOM   13865 N  N      . LEU C  1 42  ? 159.875 303.489 106.513 1.00 73.87  ? 42  LEU C N      1 
ATOM   13866 C  CA     . LEU C  1 42  ? 159.120 304.735 106.593 1.00 72.78  ? 42  LEU C CA     1 
ATOM   13867 C  C      . LEU C  1 42  ? 158.525 305.105 105.241 1.00 73.36  ? 42  LEU C C      1 
ATOM   13868 O  O      . LEU C  1 42  ? 157.392 305.596 105.165 1.00 73.39  ? 42  LEU C O      1 
ATOM   13869 C  CB     . LEU C  1 42  ? 160.021 305.859 107.103 1.00 72.59  ? 42  LEU C CB     1 
ATOM   13870 C  CG     . LEU C  1 42  ? 160.591 305.675 108.512 1.00 75.15  ? 42  LEU C CG     1 
ATOM   13871 C  CD1    . LEU C  1 42  ? 161.661 306.717 108.787 1.00 72.21  ? 42  LEU C CD1    1 
ATOM   13872 C  CD2    . LEU C  1 42  ? 159.487 305.754 109.550 1.00 73.46  ? 42  LEU C CD2    1 
ATOM   13873 H  H      . LEU C  1 42  ? 160.714 303.568 106.678 1.00 75.69  ? 42  LEU C H      1 
ATOM   13874 H  HA     . LEU C  1 42  ? 158.391 304.625 107.221 1.00 73.71  ? 42  LEU C HA     1 
ATOM   13875 H  HB2    . LEU C  1 42  ? 160.775 305.943 106.497 1.00 73.31  ? 42  LEU C HB2    1 
ATOM   13876 H  HB3    . LEU C  1 42  ? 159.513 306.683 107.102 1.00 73.13  ? 42  LEU C HB3    1 
ATOM   13877 H  HG     . LEU C  1 42  ? 161.001 304.800 108.573 1.00 76.31  ? 42  LEU C HG     1 
ATOM   13878 H  HD11   . LEU C  1 42  ? 162.400 306.577 108.177 1.00 74.31  ? 42  LEU C HD11   1 
ATOM   13879 H  HD12   . LEU C  1 42  ? 161.282 307.601 108.653 1.00 72.90  ? 42  LEU C HD12   1 
ATOM   13880 H  HD13   . LEU C  1 42  ? 161.964 306.622 109.704 1.00 72.38  ? 42  LEU C HD13   1 
ATOM   13881 H  HD21   . LEU C  1 42  ? 158.880 305.009 109.423 1.00 74.91  ? 42  LEU C HD21   1 
ATOM   13882 H  HD22   . LEU C  1 42  ? 159.884 305.713 110.433 1.00 73.64  ? 42  LEU C HD22   1 
ATOM   13883 H  HD23   . LEU C  1 42  ? 159.010 306.593 109.438 1.00 73.83  ? 42  LEU C HD23   1 
ATOM   13884 N  N      . GLN C  1 43  ? 159.277 304.885 104.162 1.00 73.25  ? 43  GLN C N      1 
ATOM   13885 C  CA     . GLN C  1 43  ? 158.788 305.225 102.833 1.00 70.65  ? 43  GLN C CA     1 
ATOM   13886 C  C      . GLN C  1 43  ? 157.552 304.432 102.444 1.00 66.74  ? 43  GLN C C      1 
ATOM   13887 O  O      . GLN C  1 43  ? 156.833 304.837 101.523 1.00 67.28  ? 43  GLN C O      1 
ATOM   13888 C  CB     . GLN C  1 43  ? 159.897 304.998 101.799 1.00 73.43  ? 43  GLN C CB     1 
ATOM   13889 C  CG     . GLN C  1 43  ? 160.437 303.580 101.764 1.00 73.30  ? 43  GLN C CG     1 
ATOM   13890 C  CD     . GLN C  1 43  ? 161.674 303.452 100.898 1.00 74.89  ? 43  GLN C CD     1 
ATOM   13891 O  OE1    . GLN C  1 43  ? 161.909 304.268 100.007 1.00 70.41  ? 43  GLN C OE1    1 
ATOM   13892 N  NE2    . GLN C  1 43  ? 162.476 302.428 101.160 1.00 79.81  ? 43  GLN C NE2    1 
ATOM   13893 H  H      . GLN C  1 43  ? 160.068 304.547 104.178 1.00 73.68  ? 43  GLN C H      1 
ATOM   13894 H  HA     . GLN C  1 43  ? 158.559 306.166 102.811 1.00 69.78  ? 43  GLN C HA     1 
ATOM   13895 H  HB2    . GLN C  1 43  ? 159.543 305.197 100.920 1.00 70.09  ? 43  GLN C HB2    1 
ATOM   13896 H  HB3    . GLN C  1 43  ? 160.637 305.592 101.996 1.00 71.56  ? 43  GLN C HB3    1 
ATOM   13897 H  HG2    . GLN C  1 43  ? 160.671 303.305 102.663 1.00 74.08  ? 43  GLN C HG2    1 
ATOM   13898 H  HG3    . GLN C  1 43  ? 159.756 302.992 101.404 1.00 72.44  ? 43  GLN C HG3    1 
ATOM   13899 H  HE21   . GLN C  1 43  ? 163.191 302.314 100.696 1.00 78.20  ? 43  GLN C HE21   1 
ATOM   13900 H  HE22   . GLN C  1 43  ? 162.281 301.879 101.791 1.00 78.85  ? 43  GLN C HE22   1 
ATOM   13901 N  N      . LEU C  1 44  ? 157.286 303.314 103.116 1.00 68.80  ? 44  LEU C N      1 
ATOM   13902 C  CA     . LEU C  1 44  ? 156.096 302.521 102.841 1.00 70.95  ? 44  LEU C CA     1 
ATOM   13903 C  C      . LEU C  1 44  ? 154.930 302.866 103.757 1.00 65.96  ? 44  LEU C C      1 
ATOM   13904 O  O      . LEU C  1 44  ? 153.787 302.520 103.439 1.00 63.40  ? 44  LEU C O      1 
ATOM   13905 C  CB     . LEU C  1 44  ? 156.422 301.030 102.973 1.00 73.55  ? 44  LEU C CB     1 
ATOM   13906 C  CG     . LEU C  1 44  ? 155.341 300.050 102.516 1.00 76.81  ? 44  LEU C CG     1 
ATOM   13907 C  CD1    . LEU C  1 44  ? 155.077 300.201 101.028 1.00 74.98  ? 44  LEU C CD1    1 
ATOM   13908 C  CD2    . LEU C  1 44  ? 155.745 298.624 102.849 1.00 75.35  ? 44  LEU C CD2    1 
ATOM   13909 H  H      . LEU C  1 44  ? 157.784 302.992 103.738 1.00 71.37  ? 44  LEU C H      1 
ATOM   13910 H  HA     . LEU C  1 44  ? 155.816 302.685 101.928 1.00 70.85  ? 44  LEU C HA     1 
ATOM   13911 H  HB2    . LEU C  1 44  ? 157.214 300.846 102.445 1.00 73.73  ? 44  LEU C HB2    1 
ATOM   13912 H  HB3    . LEU C  1 44  ? 156.605 300.841 103.905 1.00 72.56  ? 44  LEU C HB3    1 
ATOM   13913 H  HG     . LEU C  1 44  ? 154.517 300.244 102.988 1.00 74.26  ? 44  LEU C HG     1 
ATOM   13914 H  HD11   . LEU C  1 44  ? 154.632 301.047 100.870 1.00 73.87  ? 44  LEU C HD11   1 
ATOM   13915 H  HD12   . LEU C  1 44  ? 155.923 300.177 100.553 1.00 74.28  ? 44  LEU C HD12   1 
ATOM   13916 H  HD13   . LEU C  1 44  ? 154.512 299.470 100.734 1.00 75.43  ? 44  LEU C HD13   1 
ATOM   13917 H  HD21   . LEU C  1 44  ? 156.584 298.424 102.407 1.00 74.58  ? 44  LEU C HD21   1 
ATOM   13918 H  HD22   . LEU C  1 44  ? 155.053 298.019 102.539 1.00 74.56  ? 44  LEU C HD22   1 
ATOM   13919 H  HD23   . LEU C  1 44  ? 155.849 298.543 103.810 1.00 75.00  ? 44  LEU C HD23   1 
ATOM   13920 N  N      . GLU C  1 45  ? 155.190 303.540 104.878 1.00 66.25  ? 45  GLU C N      1 
ATOM   13921 C  CA     . GLU C  1 45  ? 154.127 303.846 105.829 1.00 65.01  ? 45  GLU C CA     1 
ATOM   13922 C  C      . GLU C  1 45  ? 153.093 304.785 105.221 1.00 66.50  ? 45  GLU C C      1 
ATOM   13923 O  O      . GLU C  1 45  ? 151.884 304.544 105.319 1.00 68.54  ? 45  GLU C O      1 
ATOM   13924 C  CB     . GLU C  1 45  ? 154.729 304.458 107.094 1.00 71.13  ? 45  GLU C CB     1 
ATOM   13925 C  CG     . GLU C  1 45  ? 153.713 304.818 108.170 1.00 75.16  ? 45  GLU C CG     1 
ATOM   13926 C  CD     . GLU C  1 45  ? 153.013 303.602 108.743 1.00 80.24  ? 45  GLU C CD     1 
ATOM   13927 O  OE1    . GLU C  1 45  ? 153.422 302.468 108.416 1.00 86.31  ? 45  GLU C OE1    1 
ATOM   13928 O  OE2    . GLU C  1 45  ? 152.050 303.780 109.518 1.00 76.82  ? 45  GLU C OE2    1 
ATOM   13929 H  H      . GLU C  1 45  ? 155.966 303.828 105.108 1.00 70.16  ? 45  GLU C H      1 
ATOM   13930 H  HA     . GLU C  1 45  ? 153.677 303.023 106.072 1.00 68.54  ? 45  GLU C HA     1 
ATOM   13931 H  HB2    . GLU C  1 45  ? 155.352 303.823 107.478 1.00 72.32  ? 45  GLU C HB2    1 
ATOM   13932 H  HB3    . GLU C  1 45  ? 155.199 305.270 106.850 1.00 71.10  ? 45  GLU C HB3    1 
ATOM   13933 H  HG2    . GLU C  1 45  ? 154.173 305.266 108.896 1.00 75.25  ? 45  GLU C HG2    1 
ATOM   13934 H  HG3    . GLU C  1 45  ? 153.040 305.406 107.795 1.00 74.25  ? 45  GLU C HG3    1 
ATOM   13935 N  N      . ARG C  1 46  ? 153.550 305.867 104.590 1.00 66.70  ? 46  ARG C N      1 
ATOM   13936 C  CA     . ARG C  1 46  ? 152.671 306.904 104.065 1.00 63.23  ? 46  ARG C CA     1 
ATOM   13937 C  C      . ARG C  1 46  ? 152.542 306.835 102.549 1.00 62.96  ? 46  ARG C C      1 
ATOM   13938 O  O      . ARG C  1 46  ? 152.268 307.849 101.900 1.00 64.40  ? 46  ARG C O      1 
ATOM   13939 C  CB     . ARG C  1 46  ? 153.175 308.285 104.488 1.00 65.64  ? 46  ARG C CB     1 
ATOM   13940 C  CG     . ARG C  1 46  ? 153.340 308.456 105.989 1.00 68.45  ? 46  ARG C CG     1 
ATOM   13941 C  CD     . ARG C  1 46  ? 152.005 308.456 106.710 1.00 68.71  ? 46  ARG C CD     1 
ATOM   13942 N  NE     . ARG C  1 46  ? 152.164 308.532 108.157 1.00 73.17  ? 46  ARG C NE     1 
ATOM   13943 C  CZ     . ARG C  1 46  ? 151.163 308.491 109.026 1.00 80.96  ? 46  ARG C CZ     1 
ATOM   13944 N  NH1    . ARG C  1 46  ? 149.906 308.384 108.628 1.00 79.21  ? 46  ARG C NH1    1 
ATOM   13945 N  NH2    . ARG C  1 46  ? 151.430 308.557 110.327 1.00 84.16  ? 46  ARG C NH2    1 
ATOM   13946 H  H      . ARG C  1 46  ? 154.384 306.019 104.448 1.00 67.55  ? 46  ARG C H      1 
ATOM   13947 H  HA     . ARG C  1 46  ? 151.787 306.785 104.442 1.00 65.14  ? 46  ARG C HA     1 
ATOM   13948 H  HB2    . ARG C  1 46  ? 154.040 308.434 104.076 1.00 66.82  ? 46  ARG C HB2    1 
ATOM   13949 H  HB3    . ARG C  1 46  ? 152.544 308.952 104.182 1.00 65.73  ? 46  ARG C HB3    1 
ATOM   13950 H  HG2    . ARG C  1 46  ? 153.875 307.730 106.342 1.00 68.97  ? 46  ARG C HG2    1 
ATOM   13951 H  HG3    . ARG C  1 46  ? 153.782 309.306 106.166 1.00 69.75  ? 46  ARG C HG3    1 
ATOM   13952 H  HD2    . ARG C  1 46  ? 151.486 309.223 106.422 1.00 69.66  ? 46  ARG C HD2    1 
ATOM   13953 H  HD3    . ARG C  1 46  ? 151.531 307.636 106.504 1.00 69.39  ? 46  ARG C HD3    1 
ATOM   13954 H  HE     . ARG C  1 46  ? 152.964 308.577 108.470 1.00 73.87  ? 46  ARG C HE     1 
ATOM   13955 H  HH11   . ARG C  1 46  ? 149.720 308.340 107.790 1.00 75.55  ? 46  ARG C HH11   1 
ATOM   13956 H  HH12   . ARG C  1 46  ? 149.273 308.359 109.210 1.00 80.56  ? 46  ARG C HH12   1 
ATOM   13957 H  HH21   . ARG C  1 46  ? 152.244 308.627 110.595 1.00 81.00  ? 46  ARG C HH21   1 
ATOM   13958 H  HH22   . ARG C  1 46  ? 150.789 308.531 110.900 1.00 83.07  ? 46  ARG C HH22   1 
ATOM   13959 N  N      . ILE C  1 47  ? 152.735 305.649 101.969 1.00 61.45  ? 47  ILE C N      1 
ATOM   13960 C  CA     . ILE C  1 47  ? 152.688 305.518 100.520 1.00 52.84  ? 47  ILE C CA     1 
ATOM   13961 C  C      . ILE C  1 47  ? 151.288 305.761 99.978  1.00 52.07  ? 47  ILE C C      1 
ATOM   13962 O  O      . ILE C  1 47  ? 151.126 306.006 98.778  1.00 60.62  ? 47  ILE C O      1 
ATOM   13963 C  CB     . ILE C  1 47  ? 153.206 304.133 100.098 1.00 56.27  ? 47  ILE C CB     1 
ATOM   13964 C  CG1    . ILE C  1 47  ? 153.543 304.129 98.609  1.00 58.50  ? 47  ILE C CG1    1 
ATOM   13965 C  CG2    . ILE C  1 47  ? 152.178 303.060 100.412 1.00 59.90  ? 47  ILE C CG2    1 
ATOM   13966 C  CD1    . ILE C  1 47  ? 154.261 302.888 98.155  1.00 60.37  ? 47  ILE C CD1    1 
ATOM   13967 H  H      . ILE C  1 47  ? 152.889 304.915 102.389 1.00 62.57  ? 47  ILE C H      1 
ATOM   13968 H  HA     . ILE C  1 47  ? 153.272 306.184 100.129 1.00 56.24  ? 47  ILE C HA     1 
ATOM   13969 H  HB     . ILE C  1 47  ? 154.014 303.940 100.595 1.00 60.22  ? 47  ILE C HB     1 
ATOM   13970 H  HG12   . ILE C  1 47  ? 152.720 304.200 98.103  1.00 59.02  ? 47  ILE C HG12   1 
ATOM   13971 H  HG13   . ILE C  1 47  ? 154.114 304.889 98.417  1.00 58.41  ? 47  ILE C HG13   1 
ATOM   13972 H  HG21   . ILE C  1 47  ? 151.489 303.070 99.730  1.00 59.05  ? 47  ILE C HG21   1 
ATOM   13973 H  HG22   . ILE C  1 47  ? 151.789 303.241 101.281 1.00 60.92  ? 47  ILE C HG22   1 
ATOM   13974 H  HG23   . ILE C  1 47  ? 152.621 302.197 100.419 1.00 60.49  ? 47  ILE C HG23   1 
ATOM   13975 H  HD11   . ILE C  1 47  ? 155.066 302.782 98.684  1.00 61.81  ? 47  ILE C HD11   1 
ATOM   13976 H  HD12   . ILE C  1 47  ? 154.489 302.985 97.218  1.00 61.11  ? 47  ILE C HD12   1 
ATOM   13977 H  HD13   . ILE C  1 47  ? 153.679 302.122 98.278  1.00 59.65  ? 47  ILE C HD13   1 
ATOM   13978 N  N      . ASN C  1 48  ? 150.265 305.705 100.833 1.00 50.68  ? 48  ASN C N      1 
ATOM   13979 C  CA     . ASN C  1 48  ? 148.897 305.925 100.384 1.00 55.68  ? 48  ASN C CA     1 
ATOM   13980 C  C      . ASN C  1 48  ? 148.652 307.355 99.919  1.00 59.49  ? 48  ASN C C      1 
ATOM   13981 O  O      . ASN C  1 48  ? 147.621 307.609 99.287  1.00 62.42  ? 48  ASN C O      1 
ATOM   13982 C  CB     . ASN C  1 48  ? 147.914 305.577 101.503 1.00 63.01  ? 48  ASN C CB     1 
ATOM   13983 C  CG     . ASN C  1 48  ? 148.117 306.416 102.747 1.00 70.92  ? 48  ASN C CG     1 
ATOM   13984 O  OD1    . ASN C  1 48  ? 147.518 307.481 102.894 1.00 71.64  ? 48  ASN C OD1    1 
ATOM   13985 N  ND2    . ASN C  1 48  ? 148.962 305.939 103.653 1.00 72.39  ? 48  ASN C ND2    1 
ATOM   13986 H  H      . ASN C  1 48  ? 150.340 305.544 101.672 1.00 57.37  ? 48  ASN C H      1 
ATOM   13987 H  HA     . ASN C  1 48  ? 148.718 305.335 99.636  1.00 57.95  ? 48  ASN C HA     1 
ATOM   13988 H  HB2    . ASN C  1 48  ? 147.009 305.720 101.189 1.00 63.86  ? 48  ASN C HB2    1 
ATOM   13989 H  HB3    . ASN C  1 48  ? 148.031 304.642 101.749 1.00 62.57  ? 48  ASN C HB3    1 
ATOM   13990 H  HD21   . ASN C  1 48  ? 149.112 306.379 104.376 1.00 69.55  ? 48  ASN C HD21   1 
ATOM   13991 H  HD22   . ASN C  1 48  ? 149.361 305.190 103.514 1.00 67.93  ? 48  ASN C HD22   1 
ATOM   13992 N  N      . VAL C  1 49  ? 149.566 308.280 100.207 1.00 57.68  ? 49  VAL C N      1 
ATOM   13993 C  CA     . VAL C  1 49  ? 149.370 309.667 99.799  1.00 50.50  ? 49  VAL C CA     1 
ATOM   13994 C  C      . VAL C  1 49  ? 149.294 309.770 98.283  1.00 54.14  ? 49  VAL C C      1 
ATOM   13995 O  O      . VAL C  1 49  ? 148.444 310.483 97.735  1.00 61.24  ? 49  VAL C O      1 
ATOM   13996 C  CB     . VAL C  1 49  ? 150.492 310.553 100.371 1.00 52.71  ? 49  VAL C CB     1 
ATOM   13997 C  CG1    . VAL C  1 49  ? 150.398 311.959 99.806  1.00 55.67  ? 49  VAL C CG1    1 
ATOM   13998 C  CG2    . VAL C  1 49  ? 150.428 310.578 101.890 1.00 58.75  ? 49  VAL C CG2    1 
ATOM   13999 H  H      . VAL C  1 49  ? 150.300 308.132 100.629 1.00 58.76  ? 49  VAL C H      1 
ATOM   14000 H  HA     . VAL C  1 49  ? 148.528 309.985 100.159 1.00 57.71  ? 49  VAL C HA     1 
ATOM   14001 H  HB     . VAL C  1 49  ? 151.348 310.181 100.111 1.00 54.99  ? 49  VAL C HB     1 
ATOM   14002 H  HG11   . VAL C  1 49  ? 150.682 311.958 98.882  1.00 56.49  ? 49  VAL C HG11   1 
ATOM   14003 H  HG12   . VAL C  1 49  ? 150.977 312.542 100.325 1.00 56.29  ? 49  VAL C HG12   1 
ATOM   14004 H  HG13   . VAL C  1 49  ? 149.478 312.258 99.861  1.00 58.68  ? 49  VAL C HG13   1 
ATOM   14005 H  HG21   . VAL C  1 49  ? 151.176 310.075 102.245 1.00 59.98  ? 49  VAL C HG21   1 
ATOM   14006 H  HG22   . VAL C  1 49  ? 149.593 310.177 102.175 1.00 60.69  ? 49  VAL C HG22   1 
ATOM   14007 H  HG23   . VAL C  1 49  ? 150.471 311.498 102.195 1.00 58.45  ? 49  VAL C HG23   1 
ATOM   14008 N  N      . TYR C  1 50  ? 150.179 309.060 97.580  1.00 54.75  ? 50  TYR C N      1 
ATOM   14009 C  CA     . TYR C  1 50  ? 150.247 309.119 96.128  1.00 51.88  ? 50  TYR C CA     1 
ATOM   14010 C  C      . TYR C  1 50  ? 149.851 307.825 95.436  1.00 53.49  ? 50  TYR C C      1 
ATOM   14011 O  O      . TYR C  1 50  ? 149.453 307.872 94.268  1.00 60.32  ? 50  TYR C O      1 
ATOM   14012 C  CB     . TYR C  1 50  ? 151.666 309.492 95.679  1.00 52.28  ? 50  TYR C CB     1 
ATOM   14013 C  CG     . TYR C  1 50  ? 151.992 310.961 95.812  1.00 50.42  ? 50  TYR C CG     1 
ATOM   14014 C  CD1    . TYR C  1 50  ? 151.311 311.915 95.071  1.00 54.08  ? 50  TYR C CD1    1 
ATOM   14015 C  CD2    . TYR C  1 50  ? 152.991 311.392 96.668  1.00 48.80  ? 50  TYR C CD2    1 
ATOM   14016 C  CE1    . TYR C  1 50  ? 151.610 313.256 95.190  1.00 52.67  ? 50  TYR C CE1    1 
ATOM   14017 C  CE2    . TYR C  1 50  ? 153.296 312.730 96.793  1.00 54.09  ? 50  TYR C CE2    1 
ATOM   14018 C  CZ     . TYR C  1 50  ? 152.603 313.657 96.052  1.00 51.51  ? 50  TYR C CZ     1 
ATOM   14019 O  OH     . TYR C  1 50  ? 152.907 314.993 96.173  1.00 60.49  ? 50  TYR C OH     1 
ATOM   14020 H  H      . TYR C  1 50  ? 150.757 308.530 97.931  1.00 55.39  ? 50  TYR C H      1 
ATOM   14021 H  HA     . TYR C  1 50  ? 149.651 309.810 95.814  1.00 53.29  ? 50  TYR C HA     1 
ATOM   14022 H  HB2    . TYR C  1 50  ? 152.301 309.000 96.223  1.00 53.59  ? 50  TYR C HB2    1 
ATOM   14023 H  HB3    . TYR C  1 50  ? 151.774 309.246 94.752  1.00 52.41  ? 50  TYR C HB3    1 
ATOM   14024 H  HD1    . TYR C  1 50  ? 150.638 311.647 94.489  1.00 54.49  ? 50  TYR C HD1    1 
ATOM   14025 H  HD2    . TYR C  1 50  ? 153.459 310.767 97.170  1.00 50.92  ? 50  TYR C HD2    1 
ATOM   14026 H  HE1    . TYR C  1 50  ? 151.144 313.886 94.691  1.00 54.52  ? 50  TYR C HE1    1 
ATOM   14027 H  HE2    . TYR C  1 50  ? 153.967 313.003 97.375  1.00 55.09  ? 50  TYR C HE2    1 
ATOM   14028 H  HH     . TYR C  1 50  ? 152.462 315.438 95.619  1.00 57.46  ? 50  TYR C HH     1 
ATOM   14029 N  N      . TYR C  1 51  ? 149.939 306.685 96.114  1.00 49.16  ? 51  TYR C N      1 
ATOM   14030 C  CA     . TYR C  1 51  ? 149.732 305.388 95.492  1.00 49.94  ? 51  TYR C CA     1 
ATOM   14031 C  C      . TYR C  1 51  ? 148.521 304.682 96.083  1.00 55.18  ? 51  TYR C C      1 
ATOM   14032 O  O      . TYR C  1 51  ? 148.190 304.851 97.260  1.00 56.25  ? 51  TYR C O      1 
ATOM   14033 C  CB     . TYR C  1 51  ? 150.954 304.490 95.668  1.00 48.94  ? 51  TYR C CB     1 
ATOM   14034 C  CG     . TYR C  1 51  ? 152.172 304.946 94.907  1.00 48.55  ? 51  TYR C CG     1 
ATOM   14035 C  CD1    . TYR C  1 51  ? 153.045 305.874 95.452  1.00 46.72  ? 51  TYR C CD1    1 
ATOM   14036 C  CD2    . TYR C  1 51  ? 152.454 304.442 93.647  1.00 53.34  ? 51  TYR C CD2    1 
ATOM   14037 C  CE1    . TYR C  1 51  ? 154.160 306.291 94.762  1.00 48.89  ? 51  TYR C CE1    1 
ATOM   14038 C  CE2    . TYR C  1 51  ? 153.566 304.853 92.951  1.00 50.55  ? 51  TYR C CE2    1 
ATOM   14039 C  CZ     . TYR C  1 51  ? 154.417 305.777 93.511  1.00 49.58  ? 51  TYR C CZ     1 
ATOM   14040 O  OH     . TYR C  1 51  ? 155.527 306.185 92.813  1.00 60.32  ? 51  TYR C OH     1 
ATOM   14041 H  H      . TYR C  1 51  ? 150.122 306.639 96.952  1.00 52.56  ? 51  TYR C H      1 
ATOM   14042 H  HA     . TYR C  1 51  ? 149.581 305.506 94.543  1.00 51.63  ? 51  TYR C HA     1 
ATOM   14043 H  HB2    . TYR C  1 51  ? 151.183 304.470 96.608  1.00 51.01  ? 51  TYR C HB2    1 
ATOM   14044 H  HB3    . TYR C  1 51  ? 150.727 303.599 95.364  1.00 50.33  ? 51  TYR C HB3    1 
ATOM   14045 H  HD1    . TYR C  1 51  ? 152.871 306.221 96.296  1.00 51.13  ? 51  TYR C HD1    1 
ATOM   14046 H  HD2    . TYR C  1 51  ? 151.880 303.817 93.266  1.00 53.33  ? 51  TYR C HD2    1 
ATOM   14047 H  HE1    . TYR C  1 51  ? 154.737 306.915 95.138  1.00 51.99  ? 51  TYR C HE1    1 
ATOM   14048 H  HE2    . TYR C  1 51  ? 153.743 304.509 92.106  1.00 52.59  ? 51  TYR C HE2    1 
ATOM   14049 H  HH     . TYR C  1 51  ? 155.526 305.832 92.051  1.00 56.21  ? 51  TYR C HH     1 
ATOM   14050 N  N      . ASN C  1 52  ? 147.869 303.884 95.244  1.00 59.27  ? 52  ASN C N      1 
ATOM   14051 C  CA     . ASN C  1 52  ? 146.846 302.944 95.670  1.00 55.16  ? 52  ASN C CA     1 
ATOM   14052 C  C      . ASN C  1 52  ? 147.406 301.529 95.605  1.00 61.17  ? 52  ASN C C      1 
ATOM   14053 O  O      . ASN C  1 52  ? 148.312 301.238 94.820  1.00 68.35  ? 52  ASN C O      1 
ATOM   14054 C  CB     . ASN C  1 52  ? 145.597 303.057 94.797  1.00 51.88  ? 52  ASN C CB     1 
ATOM   14055 C  CG     . ASN C  1 52  ? 144.731 304.239 95.173  1.00 56.55  ? 52  ASN C CG     1 
ATOM   14056 O  OD1    . ASN C  1 52  ? 145.162 305.133 95.900  1.00 62.34  ? 52  ASN C OD1    1 
ATOM   14057 N  ND2    . ASN C  1 52  ? 143.500 304.249 94.679  1.00 58.41  ? 52  ASN C ND2    1 
ATOM   14058 H  H      . ASN C  1 52  ? 148.009 303.871 94.396  1.00 58.69  ? 52  ASN C H      1 
ATOM   14059 H  HA     . ASN C  1 52  ? 146.594 303.131 96.586  1.00 55.82  ? 52  ASN C HA     1 
ATOM   14060 H  HB2    . ASN C  1 52  ? 145.866 303.168 93.873  1.00 53.99  ? 52  ASN C HB2    1 
ATOM   14061 H  HB3    . ASN C  1 52  ? 145.067 302.252 94.896  1.00 54.63  ? 52  ASN C HB3    1 
ATOM   14062 H  HD21   . ASN C  1 52  ? 143.236 303.605 94.175  1.00 57.60  ? 52  ASN C HD21   1 
ATOM   14063 H  HD22   . ASN C  1 52  ? 142.968 304.899 94.863  1.00 57.49  ? 52  ASN C HD22   1 
ATOM   14064 N  N      . GLU C  1 53  ? 146.862 300.653 96.441  1.00 64.25  ? 53  GLU C N      1 
ATOM   14065 C  CA     . GLU C  1 53  ? 147.373 299.300 96.587  1.00 66.69  ? 53  GLU C CA     1 
ATOM   14066 C  C      . GLU C  1 53  ? 146.522 298.309 95.804  1.00 69.63  ? 53  GLU C C      1 
ATOM   14067 O  O      . GLU C  1 53  ? 145.326 298.518 95.586  1.00 68.69  ? 53  GLU C O      1 
ATOM   14068 C  CB     . GLU C  1 53  ? 147.412 298.891 98.061  1.00 67.76  ? 53  GLU C CB     1 
ATOM   14069 C  CG     . GLU C  1 53  ? 148.044 297.528 98.303  1.00 71.80  ? 53  GLU C CG     1 
ATOM   14070 C  CD     . GLU C  1 53  ? 148.179 297.196 99.778  1.00 84.76  ? 53  GLU C CD     1 
ATOM   14071 O  OE1    . GLU C  1 53  ? 147.676 297.975 100.615 1.00 91.17  ? 53  GLU C OE1    1 
ATOM   14072 O  OE2    . GLU C  1 53  ? 148.791 296.155 100.098 1.00 94.41  ? 53  GLU C OE2    1 
ATOM   14073 H  H      . GLU C  1 53  ? 146.183 300.823 96.938  1.00 63.66  ? 53  GLU C H      1 
ATOM   14074 H  HA     . GLU C  1 53  ? 148.276 299.259 96.239  1.00 66.79  ? 53  GLU C HA     1 
ATOM   14075 H  HB2    . GLU C  1 53  ? 147.925 299.550 98.552  1.00 70.05  ? 53  GLU C HB2    1 
ATOM   14076 H  HB3    . GLU C  1 53  ? 146.504 298.862 98.396  1.00 70.22  ? 53  GLU C HB3    1 
ATOM   14077 H  HG2    . GLU C  1 53  ? 147.487 296.845 97.899  1.00 74.91  ? 53  GLU C HG2    1 
ATOM   14078 H  HG3    . GLU C  1 53  ? 148.928 297.512 97.909  1.00 72.55  ? 53  GLU C HG3    1 
ATOM   14079 N  N      . ALA C  1 54  ? 147.162 297.220 95.384  1.00 71.93  ? 54  ALA C N      1 
ATOM   14080 C  CA     . ALA C  1 54  ? 146.499 296.126 94.694  1.00 71.15  ? 54  ALA C CA     1 
ATOM   14081 C  C      . ALA C  1 54  ? 147.136 294.819 95.146  1.00 71.42  ? 54  ALA C C      1 
ATOM   14082 O  O      . ALA C  1 54  ? 148.037 294.801 95.990  1.00 71.60  ? 54  ALA C O      1 
ATOM   14083 C  CB     . ALA C  1 54  ? 146.590 296.290 93.175  1.00 68.42  ? 54  ALA C CB     1 
ATOM   14084 H  H      . ALA C  1 54  ? 148.005 297.093 95.493  1.00 71.51  ? 54  ALA C H      1 
ATOM   14085 H  HA     . ALA C  1 54  ? 145.562 296.109 94.943  1.00 70.22  ? 54  ALA C HA     1 
ATOM   14086 H  HB1    . ALA C  1 54  ? 146.177 297.130 92.922  1.00 68.65  ? 54  ALA C HB1    1 
ATOM   14087 H  HB2    . ALA C  1 54  ? 147.526 296.289 92.916  1.00 68.62  ? 54  ALA C HB2    1 
ATOM   14088 H  HB3    . ALA C  1 54  ? 146.133 295.551 92.749  1.00 69.78  ? 54  ALA C HB3    1 
ATOM   14089 N  N      . THR C  1 55  ? 146.657 293.715 94.576  1.00 66.23  ? 55  THR C N      1 
ATOM   14090 C  CA     . THR C  1 55  ? 147.204 292.412 94.918  1.00 70.92  ? 55  THR C CA     1 
ATOM   14091 C  C      . THR C  1 55  ? 148.626 292.260 94.396  1.00 78.80  ? 55  THR C C      1 
ATOM   14092 O  O      . THR C  1 55  ? 148.990 292.796 93.346  1.00 82.62  ? 55  THR C O      1 
ATOM   14093 C  CB     . THR C  1 55  ? 146.316 291.304 94.347  1.00 80.82  ? 55  THR C CB     1 
ATOM   14094 O  OG1    . THR C  1 55  ? 144.972 291.477 94.813  1.00 84.43  ? 55  THR C OG1    1 
ATOM   14095 C  CG2    . THR C  1 55  ? 146.824 289.935 94.776  1.00 83.86  ? 55  THR C CG2    1 
ATOM   14096 H  H      . THR C  1 55  ? 146.032 293.699 93.993  1.00 70.53  ? 55  THR C H      1 
ATOM   14097 H  HA     . THR C  1 55  ? 147.222 292.319 95.884  1.00 72.36  ? 55  THR C HA     1 
ATOM   14098 H  HB     . THR C  1 55  ? 146.330 291.349 93.378  1.00 78.58  ? 55  THR C HB     1 
ATOM   14099 H  HG1    . THR C  1 55  ? 144.958 291.460 95.655  1.00 81.55  ? 55  THR C HG1    1 
ATOM   14100 H  HG21   . THR C  1 55  ? 146.157 289.258 94.579  1.00 82.46  ? 55  THR C HG21   1 
ATOM   14101 H  HG22   . THR C  1 55  ? 147.002 289.935 95.729  1.00 81.77  ? 55  THR C HG22   1 
ATOM   14102 H  HG23   . THR C  1 55  ? 147.642 289.718 94.302  1.00 81.22  ? 55  THR C HG23   1 
ATOM   14103 N  N      . GLY C  1 56  ? 149.435 291.517 95.147  1.00 82.35  ? 56  GLY C N      1 
ATOM   14104 C  CA     . GLY C  1 56  ? 150.805 291.258 94.753  1.00 82.01  ? 56  GLY C CA     1 
ATOM   14105 C  C      . GLY C  1 56  ? 151.762 292.402 94.983  1.00 81.06  ? 56  GLY C C      1 
ATOM   14106 O  O      . GLY C  1 56  ? 152.883 292.368 94.467  1.00 78.06  ? 56  GLY C O      1 
ATOM   14107 H  H      . GLY C  1 56  ? 149.208 291.150 95.890  1.00 80.48  ? 56  GLY C H      1 
ATOM   14108 H  HA2    . GLY C  1 56  ? 151.134 290.494 95.254  1.00 81.47  ? 56  GLY C HA2    1 
ATOM   14109 H  HA3    . GLY C  1 56  ? 150.827 291.034 93.811  1.00 81.63  ? 56  GLY C HA3    1 
ATOM   14110 N  N      . GLY C  1 57  ? 151.358 293.419 95.741  1.00 80.64  ? 57  GLY C N      1 
ATOM   14111 C  CA     . GLY C  1 57  ? 152.222 294.541 96.038  1.00 75.99  ? 57  GLY C CA     1 
ATOM   14112 C  C      . GLY C  1 57  ? 152.256 295.626 94.986  1.00 70.38  ? 57  GLY C C      1 
ATOM   14113 O  O      . GLY C  1 57  ? 152.936 296.639 95.193  1.00 74.80  ? 57  GLY C O      1 
ATOM   14114 H  H      . GLY C  1 57  ? 150.579 293.476 96.098  1.00 78.55  ? 57  GLY C H      1 
ATOM   14115 H  HA2    . GLY C  1 57  ? 151.930 294.947 96.869  1.00 77.09  ? 57  GLY C HA2    1 
ATOM   14116 H  HA3    . GLY C  1 57  ? 153.127 294.218 96.166  1.00 76.91  ? 57  GLY C HA3    1 
ATOM   14117 N  N      . LYS C  1 58  ? 151.559 295.454 93.866  1.00 66.98  ? 58  LYS C N      1 
ATOM   14118 C  CA     . LYS C  1 58  ? 151.508 296.505 92.860  1.00 71.61  ? 58  LYS C CA     1 
ATOM   14119 C  C      . LYS C  1 58  ? 150.890 297.764 93.451  1.00 73.40  ? 58  LYS C C      1 
ATOM   14120 O  O      . LYS C  1 58  ? 149.847 297.711 94.110  1.00 77.99  ? 58  LYS C O      1 
ATOM   14121 C  CB     . LYS C  1 58  ? 150.703 296.043 91.645  1.00 75.72  ? 58  LYS C CB     1 
ATOM   14122 C  CG     . LYS C  1 58  ? 151.550 295.550 90.477  1.00 77.28  ? 58  LYS C CG     1 
ATOM   14123 C  CD     . LYS C  1 58  ? 152.388 294.330 90.836  1.00 80.91  ? 58  LYS C CD     1 
ATOM   14124 C  CE     . LYS C  1 58  ? 151.523 293.108 91.105  1.00 85.21  ? 58  LYS C CE     1 
ATOM   14125 N  NZ     . LYS C  1 58  ? 152.341 291.880 91.313  1.00 84.04  ? 58  LYS C NZ     1 
ATOM   14126 H  H      . LYS C  1 58  ? 151.114 294.747 93.670  1.00 72.62  ? 58  LYS C H      1 
ATOM   14127 H  HA     . LYS C  1 58  ? 152.408 296.715 92.571  1.00 73.55  ? 58  LYS C HA     1 
ATOM   14128 H  HB2    . LYS C  1 58  ? 150.114 295.323 91.915  1.00 75.55  ? 58  LYS C HB2    1 
ATOM   14129 H  HB3    . LYS C  1 58  ? 150.175 296.791 91.326  1.00 75.10  ? 58  LYS C HB3    1 
ATOM   14130 H  HG2    . LYS C  1 58  ? 150.964 295.308 89.742  1.00 75.82  ? 58  LYS C HG2    1 
ATOM   14131 H  HG3    . LYS C  1 58  ? 152.152 296.258 90.200  1.00 75.99  ? 58  LYS C HG3    1 
ATOM   14132 H  HD2    . LYS C  1 58  ? 152.980 294.123 90.097  1.00 78.55  ? 58  LYS C HD2    1 
ATOM   14133 H  HD3    . LYS C  1 58  ? 152.904 294.518 91.635  1.00 77.65  ? 58  LYS C HD3    1 
ATOM   14134 H  HE2    . LYS C  1 58  ? 150.999 293.257 91.907  1.00 81.23  ? 58  LYS C HE2    1 
ATOM   14135 H  HE3    . LYS C  1 58  ? 150.938 292.957 90.346  1.00 83.51  ? 58  LYS C HE3    1 
ATOM   14136 H  HZ1    . LYS C  1 58  ? 152.861 291.979 92.028  1.00 82.04  ? 58  LYS C HZ1    1 
ATOM   14137 H  HZ2    . LYS C  1 58  ? 151.809 291.178 91.438  1.00 81.88  ? 58  LYS C HZ2    1 
ATOM   14138 H  HZ3    . LYS C  1 58  ? 152.853 291.732 90.600  1.00 83.57  ? 58  LYS C HZ3    1 
ATOM   14139 N  N      . TYR C  1 59  ? 151.539 298.900 93.214  1.00 65.29  ? 59  TYR C N      1 
ATOM   14140 C  CA     . TYR C  1 59  ? 151.073 300.196 93.689  1.00 60.33  ? 59  TYR C CA     1 
ATOM   14141 C  C      . TYR C  1 59  ? 150.715 301.058 92.487  1.00 57.59  ? 59  TYR C C      1 
ATOM   14142 O  O      . TYR C  1 59  ? 151.545 301.262 91.594  1.00 61.29  ? 59  TYR C O      1 
ATOM   14143 C  CB     . TYR C  1 59  ? 152.134 300.868 94.559  1.00 59.28  ? 59  TYR C CB     1 
ATOM   14144 C  CG     . TYR C  1 59  ? 152.300 300.195 95.902  1.00 62.41  ? 59  TYR C CG     1 
ATOM   14145 C  CD1    . TYR C  1 59  ? 151.360 300.374 96.906  1.00 65.34  ? 59  TYR C CD1    1 
ATOM   14146 C  CD2    . TYR C  1 59  ? 153.388 299.376 96.163  1.00 68.63  ? 59  TYR C CD2    1 
ATOM   14147 C  CE1    . TYR C  1 59  ? 151.497 299.754 98.131  1.00 68.93  ? 59  TYR C CE1    1 
ATOM   14148 C  CE2    . TYR C  1 59  ? 153.537 298.756 97.387  1.00 68.88  ? 59  TYR C CE2    1 
ATOM   14149 C  CZ     . TYR C  1 59  ? 152.589 298.950 98.368  1.00 68.88  ? 59  TYR C CZ     1 
ATOM   14150 O  OH     . TYR C  1 59  ? 152.731 298.334 99.590  1.00 76.45  ? 59  TYR C OH     1 
ATOM   14151 H  H      . TYR C  1 59  ? 152.273 298.946 92.770  1.00 67.20  ? 59  TYR C H      1 
ATOM   14152 H  HA     . TYR C  1 59  ? 150.278 300.075 94.226  1.00 65.06  ? 59  TYR C HA     1 
ATOM   14153 H  HB2    . TYR C  1 59  ? 152.986 300.825 94.099  1.00 62.06  ? 59  TYR C HB2    1 
ATOM   14154 H  HB3    . TYR C  1 59  ? 151.884 301.791 94.711  1.00 60.43  ? 59  TYR C HB3    1 
ATOM   14155 H  HD1    . TYR C  1 59  ? 150.621 300.915 96.748  1.00 63.92  ? 59  TYR C HD1    1 
ATOM   14156 H  HD2    . TYR C  1 59  ? 154.029 299.244 95.503  1.00 68.87  ? 59  TYR C HD2    1 
ATOM   14157 H  HE1    . TYR C  1 59  ? 150.860 299.885 98.795  1.00 69.39  ? 59  TYR C HE1    1 
ATOM   14158 H  HE2    . TYR C  1 59  ? 154.272 298.212 97.549  1.00 69.85  ? 59  TYR C HE2    1 
ATOM   14159 H  HH     . TYR C  1 59  ? 152.052 298.477 100.062 1.00 74.99  ? 59  TYR C HH     1 
ATOM   14160 N  N      . VAL C  1 60  ? 149.485 301.554 92.467  1.00 53.70  ? 60  VAL C N      1 
ATOM   14161 C  CA     . VAL C  1 60  ? 148.934 302.275 91.324  1.00 50.54  ? 60  VAL C CA     1 
ATOM   14162 C  C      . VAL C  1 60  ? 148.914 303.762 91.663  1.00 49.87  ? 60  VAL C C      1 
ATOM   14163 O  O      . VAL C  1 60  ? 148.204 304.159 92.599  1.00 53.82  ? 60  VAL C O      1 
ATOM   14164 C  CB     . VAL C  1 60  ? 147.526 301.779 90.971  1.00 57.83  ? 60  VAL C CB     1 
ATOM   14165 C  CG1    . VAL C  1 60  ? 146.947 302.603 89.834  1.00 58.91  ? 60  VAL C CG1    1 
ATOM   14166 C  CG2    . VAL C  1 60  ? 147.562 300.307 90.605  1.00 63.74  ? 60  VAL C CG2    1 
ATOM   14167 H  H      . VAL C  1 60  ? 148.935 301.486 93.123  1.00 58.12  ? 60  VAL C H      1 
ATOM   14168 H  HA     . VAL C  1 60  ? 149.501 302.127 90.555  1.00 54.18  ? 60  VAL C HA     1 
ATOM   14169 H  HB     . VAL C  1 60  ? 146.949 301.885 91.743  1.00 57.29  ? 60  VAL C HB     1 
ATOM   14170 H  HG11   . VAL C  1 60  ? 146.233 302.101 89.415  1.00 58.55  ? 60  VAL C HG11   1 
ATOM   14171 H  HG12   . VAL C  1 60  ? 146.601 303.435 90.191  1.00 56.10  ? 60  VAL C HG12   1 
ATOM   14172 H  HG13   . VAL C  1 60  ? 147.647 302.782 89.187  1.00 57.26  ? 60  VAL C HG13   1 
ATOM   14173 H  HG21   . VAL C  1 60  ? 148.438 299.949 90.815  1.00 60.93  ? 60  VAL C HG21   1 
ATOM   14174 H  HG22   . VAL C  1 60  ? 146.880 299.841 91.113  1.00 62.70  ? 60  VAL C HG22   1 
ATOM   14175 H  HG23   . VAL C  1 60  ? 147.387 300.217 89.657  1.00 61.24  ? 60  VAL C HG23   1 
ATOM   14176 N  N      . PRO C  1 61  ? 149.655 304.604 90.949  1.00 52.20  ? 61  PRO C N      1 
ATOM   14177 C  CA     . PRO C  1 61  ? 149.600 306.043 91.219  1.00 49.08  ? 61  PRO C CA     1 
ATOM   14178 C  C      . PRO C  1 61  ? 148.186 306.585 91.092  1.00 51.09  ? 61  PRO C C      1 
ATOM   14179 O  O      . PRO C  1 61  ? 147.418 306.178 90.219  1.00 54.97  ? 61  PRO C O      1 
ATOM   14180 C  CB     . PRO C  1 61  ? 150.524 306.637 90.156  1.00 49.55  ? 61  PRO C CB     1 
ATOM   14181 C  CG     . PRO C  1 61  ? 151.486 305.559 89.865  1.00 53.57  ? 61  PRO C CG     1 
ATOM   14182 C  CD     . PRO C  1 61  ? 150.711 304.281 89.974  1.00 57.53  ? 61  PRO C CD     1 
ATOM   14183 H  HA     . PRO C  1 61  ? 149.947 306.237 92.103  1.00 51.14  ? 61  PRO C HA     1 
ATOM   14184 H  HB2    . PRO C  1 61  ? 150.007 306.856 89.367  1.00 49.80  ? 61  PRO C HB2    1 
ATOM   14185 H  HB3    . PRO C  1 61  ? 150.973 307.420 90.504  1.00 50.98  ? 61  PRO C HB3    1 
ATOM   14186 H  HG2    . PRO C  1 61  ? 151.836 305.673 88.969  1.00 52.06  ? 61  PRO C HG2    1 
ATOM   14187 H  HG3    . PRO C  1 61  ? 152.202 305.579 90.517  1.00 52.36  ? 61  PRO C HG3    1 
ATOM   14188 H  HD2    . PRO C  1 61  ? 150.324 304.044 89.117  1.00 56.08  ? 61  PRO C HD2    1 
ATOM   14189 H  HD3    . PRO C  1 61  ? 151.274 303.573 90.322  1.00 55.71  ? 61  PRO C HD3    1 
ATOM   14190 N  N      . ARG C  1 62  ? 147.852 307.519 91.977  1.00 50.15  ? 62  ARG C N      1 
ATOM   14191 C  CA     . ARG C  1 62  ? 146.560 308.199 91.939  1.00 52.34  ? 62  ARG C CA     1 
ATOM   14192 C  C      . ARG C  1 62  ? 146.640 309.411 91.009  1.00 54.78  ? 62  ARG C C      1 
ATOM   14193 O  O      . ARG C  1 62  ? 146.402 310.555 91.392  1.00 60.94  ? 62  ARG C O      1 
ATOM   14194 C  CB     . ARG C  1 62  ? 146.139 308.598 93.347  1.00 54.21  ? 62  ARG C CB     1 
ATOM   14195 C  CG     . ARG C  1 62  ? 144.696 309.051 93.461  1.00 63.15  ? 62  ARG C CG     1 
ATOM   14196 C  CD     . ARG C  1 62  ? 144.310 309.340 94.905  1.00 63.86  ? 62  ARG C CD     1 
ATOM   14197 N  NE     . ARG C  1 62  ? 144.512 308.186 95.774  1.00 61.03  ? 62  ARG C NE     1 
ATOM   14198 C  CZ     . ARG C  1 62  ? 145.609 307.958 96.485  1.00 54.66  ? 62  ARG C CZ     1 
ATOM   14199 N  NH1    . ARG C  1 62  ? 146.637 308.789 96.459  1.00 55.38  ? 62  ARG C NH1    1 
ATOM   14200 N  NH2    . ARG C  1 62  ? 145.677 306.864 97.238  1.00 55.18  ? 62  ARG C NH2    1 
ATOM   14201 H  H      . ARG C  1 62  ? 148.362 307.782 92.616  1.00 52.92  ? 62  ARG C H      1 
ATOM   14202 H  HA     . ARG C  1 62  ? 145.894 307.591 91.585  1.00 53.27  ? 62  ARG C HA     1 
ATOM   14203 H  HB2    . ARG C  1 62  ? 146.258 307.831 93.927  1.00 54.89  ? 62  ARG C HB2    1 
ATOM   14204 H  HB3    . ARG C  1 62  ? 146.704 309.326 93.647  1.00 54.93  ? 62  ARG C HB3    1 
ATOM   14205 H  HG2    . ARG C  1 62  ? 144.575 309.863 92.946  1.00 60.34  ? 62  ARG C HG2    1 
ATOM   14206 H  HG3    . ARG C  1 62  ? 144.115 308.351 93.126  1.00 60.08  ? 62  ARG C HG3    1 
ATOM   14207 H  HD2    . ARG C  1 62  ? 144.842 310.079 95.237  1.00 60.37  ? 62  ARG C HD2    1 
ATOM   14208 H  HD3    . ARG C  1 62  ? 143.369 309.573 94.936  1.00 61.95  ? 62  ARG C HD3    1 
ATOM   14209 H  HE     . ARG C  1 62  ? 143.949 307.541 95.706  1.00 59.16  ? 62  ARG C HE     1 
ATOM   14210 H  HH11   . ARG C  1 62  ? 146.612 309.499 95.977  1.00 57.26  ? 62  ARG C HH11   1 
ATOM   14211 H  HH12   . ARG C  1 62  ? 147.337 308.617 96.929  1.00 56.91  ? 62  ARG C HH12   1 
ATOM   14212 H  HH21   . ARG C  1 62  ? 145.015 306.318 97.262  1.00 57.29  ? 62  ARG C HH21   1 
ATOM   14213 H  HH22   . ARG C  1 62  ? 146.383 306.707 97.702  1.00 56.61  ? 62  ARG C HH22   1 
ATOM   14214 N  N      . ALA C  1 63  ? 146.989 309.127 89.758  1.00 51.65  ? 63  ALA C N      1 
ATOM   14215 C  CA     . ALA C  1 63  ? 147.225 310.146 88.748  1.00 53.92  ? 63  ALA C CA     1 
ATOM   14216 C  C      . ALA C  1 63  ? 146.191 310.045 87.638  1.00 54.47  ? 63  ALA C C      1 
ATOM   14217 O  O      . ALA C  1 63  ? 145.747 308.948 87.284  1.00 62.29  ? 63  ALA C O      1 
ATOM   14218 C  CB     . ALA C  1 63  ? 148.625 310.010 88.150  1.00 55.60  ? 63  ALA C CB     1 
ATOM   14219 H  H      . ALA C  1 63  ? 147.104 308.326 89.468  1.00 52.97  ? 63  ALA C H      1 
ATOM   14220 H  HA     . ALA C  1 63  ? 147.149 311.022 89.152  1.00 56.20  ? 63  ALA C HA     1 
ATOM   14221 H  HB1    . ALA C  1 63  ? 148.760 310.718 87.502  1.00 56.53  ? 63  ALA C HB1    1 
ATOM   14222 H  HB2    . ALA C  1 63  ? 149.276 310.081 88.861  1.00 55.02  ? 63  ALA C HB2    1 
ATOM   14223 H  HB3    . ALA C  1 63  ? 148.700 309.145 87.718  1.00 54.38  ? 63  ALA C HB3    1 
ATOM   14224 N  N      . VAL C  1 64  ? 145.815 311.196 87.091  1.00 51.10  ? 64  VAL C N      1 
ATOM   14225 C  CA     . VAL C  1 64  ? 144.922 311.281 85.943  1.00 53.66  ? 64  VAL C CA     1 
ATOM   14226 C  C      . VAL C  1 64  ? 145.672 312.034 84.855  1.00 56.17  ? 64  VAL C C      1 
ATOM   14227 O  O      . VAL C  1 64  ? 145.956 313.230 85.000  1.00 61.74  ? 64  VAL C O      1 
ATOM   14228 C  CB     . VAL C  1 64  ? 143.600 311.976 86.292  1.00 60.09  ? 64  VAL C CB     1 
ATOM   14229 C  CG1    . VAL C  1 64  ? 142.646 311.962 85.101  1.00 60.10  ? 64  VAL C CG1    1 
ATOM   14230 C  CG2    . VAL C  1 64  ? 142.960 311.308 87.498  1.00 62.41  ? 64  VAL C CG2    1 
ATOM   14231 H  H      . VAL C  1 64  ? 146.071 311.964 87.379  1.00 56.01  ? 64  VAL C H      1 
ATOM   14232 H  HA     . VAL C  1 64  ? 144.725 310.391 85.618  1.00 54.63  ? 64  VAL C HA     1 
ATOM   14233 H  HB     . VAL C  1 64  ? 143.781 312.900 86.522  1.00 60.15  ? 64  VAL C HB     1 
ATOM   14234 H  HG11   . VAL C  1 64  ? 143.137 312.162 84.289  1.00 59.44  ? 64  VAL C HG11   1 
ATOM   14235 H  HG12   . VAL C  1 64  ? 142.239 311.085 85.032  1.00 58.33  ? 64  VAL C HG12   1 
ATOM   14236 H  HG13   . VAL C  1 64  ? 141.963 312.636 85.240  1.00 59.46  ? 64  VAL C HG13   1 
ATOM   14237 H  HG21   . VAL C  1 64  ? 143.026 311.903 88.262  1.00 60.46  ? 64  VAL C HG21   1 
ATOM   14238 H  HG22   . VAL C  1 64  ? 143.429 310.479 87.683  1.00 59.19  ? 64  VAL C HG22   1 
ATOM   14239 H  HG23   . VAL C  1 64  ? 142.029 311.123 87.301  1.00 60.85  ? 64  VAL C HG23   1 
ATOM   14240 N  N      . LEU C  1 65  ? 145.992 311.341 83.767  1.00 52.74  ? 65  LEU C N      1 
ATOM   14241 C  CA     . LEU C  1 65  ? 146.680 311.933 82.630  1.00 53.02  ? 65  LEU C CA     1 
ATOM   14242 C  C      . LEU C  1 65  ? 145.669 312.187 81.522  1.00 55.62  ? 65  LEU C C      1 
ATOM   14243 O  O      . LEU C  1 65  ? 144.958 311.268 81.102  1.00 65.07  ? 65  LEU C O      1 
ATOM   14244 C  CB     . LEU C  1 65  ? 147.799 311.023 82.124  1.00 57.78  ? 65  LEU C CB     1 
ATOM   14245 C  CG     . LEU C  1 65  ? 148.709 310.408 83.181  1.00 66.30  ? 65  LEU C CG     1 
ATOM   14246 C  CD1    . LEU C  1 65  ? 148.093 309.154 83.786  1.00 64.14  ? 65  LEU C CD1    1 
ATOM   14247 C  CD2    . LEU C  1 65  ? 150.084 310.108 82.606  1.00 65.71  ? 65  LEU C CD2    1 
ATOM   14248 H  H      . LEU C  1 65  ? 145.817 310.506 83.664  1.00 54.92  ? 65  LEU C H      1 
ATOM   14249 H  HA     . LEU C  1 65  ? 147.069 312.780 82.890  1.00 56.39  ? 65  LEU C HA     1 
ATOM   14250 H  HB2    . LEU C  1 65  ? 147.396 310.295 81.627  1.00 58.61  ? 65  LEU C HB2    1 
ATOM   14251 H  HB3    . LEU C  1 65  ? 148.361 311.544 81.531  1.00 58.21  ? 65  LEU C HB3    1 
ATOM   14252 H  HG     . LEU C  1 65  ? 148.829 311.052 83.902  1.00 62.41  ? 65  LEU C HG     1 
ATOM   14253 H  HD11   . LEU C  1 65  ? 147.472 309.409 84.485  1.00 60.29  ? 65  LEU C HD11   1 
ATOM   14254 H  HD12   . LEU C  1 65  ? 147.625 308.666 83.089  1.00 62.86  ? 65  LEU C HD12   1 
ATOM   14255 H  HD13   . LEU C  1 65  ? 148.798 308.603 84.157  1.00 63.41  ? 65  LEU C HD13   1 
ATOM   14256 H  HD21   . LEU C  1 65  ? 150.635 309.701 83.290  1.00 64.96  ? 65  LEU C HD21   1 
ATOM   14257 H  HD22   . LEU C  1 65  ? 149.981 309.498 81.856  1.00 64.64  ? 65  LEU C HD22   1 
ATOM   14258 H  HD23   . LEU C  1 65  ? 150.487 310.937 82.303  1.00 62.79  ? 65  LEU C HD23   1 
ATOM   14259 N  N      . VAL C  1 66  ? 145.609 313.429 81.053  1.00 54.24  ? 66  VAL C N      1 
ATOM   14260 C  CA     . VAL C  1 66  ? 144.598 313.836 80.086  1.00 56.65  ? 66  VAL C CA     1 
ATOM   14261 C  C      . VAL C  1 66  ? 145.203 314.856 79.137  1.00 58.37  ? 66  VAL C C      1 
ATOM   14262 O  O      . VAL C  1 66  ? 146.001 315.707 79.539  1.00 64.40  ? 66  VAL C O      1 
ATOM   14263 C  CB     . VAL C  1 66  ? 143.354 314.406 80.793  1.00 60.25  ? 66  VAL C CB     1 
ATOM   14264 C  CG1    . VAL C  1 66  ? 143.771 315.340 81.904  1.00 62.07  ? 66  VAL C CG1    1 
ATOM   14265 C  CG2    . VAL C  1 66  ? 142.461 315.122 79.796  1.00 65.25  ? 66  VAL C CG2    1 
ATOM   14266 H  H      . VAL C  1 66  ? 146.146 314.058 81.282  1.00 56.88  ? 66  VAL C H      1 
ATOM   14267 H  HA     . VAL C  1 66  ? 144.326 313.065 79.567  1.00 57.99  ? 66  VAL C HA     1 
ATOM   14268 H  HB     . VAL C  1 66  ? 142.846 313.679 81.187  1.00 59.11  ? 66  VAL C HB     1 
ATOM   14269 H  HG11   . VAL C  1 66  ? 144.592 315.786 81.646  1.00 60.63  ? 66  VAL C HG11   1 
ATOM   14270 H  HG12   . VAL C  1 66  ? 143.069 315.990 82.048  1.00 61.21  ? 66  VAL C HG12   1 
ATOM   14271 H  HG13   . VAL C  1 66  ? 143.910 314.823 82.712  1.00 59.76  ? 66  VAL C HG13   1 
ATOM   14272 H  HG21   . VAL C  1 66  ? 141.569 315.195 80.166  1.00 63.48  ? 66  VAL C HG21   1 
ATOM   14273 H  HG22   . VAL C  1 66  ? 142.437 314.617 78.968  1.00 63.65  ? 66  VAL C HG22   1 
ATOM   14274 H  HG23   . VAL C  1 66  ? 142.823 316.004 79.634  1.00 63.97  ? 66  VAL C HG23   1 
ATOM   14275 N  N      . ASP C  1 67  ? 144.816 314.758 77.871  1.00 54.65  ? 67  ASP C N      1 
ATOM   14276 C  CA     . ASP C  1 67  ? 145.189 315.715 76.839  1.00 57.50  ? 67  ASP C CA     1 
ATOM   14277 C  C      . ASP C  1 67  ? 144.259 315.494 75.656  1.00 62.72  ? 67  ASP C C      1 
ATOM   14278 O  O      . ASP C  1 67  ? 143.621 314.446 75.538  1.00 64.84  ? 67  ASP C O      1 
ATOM   14279 C  CB     . ASP C  1 67  ? 146.652 315.559 76.416  1.00 62.71  ? 67  ASP C CB     1 
ATOM   14280 C  CG     . ASP C  1 67  ? 147.115 316.669 75.494  1.00 68.87  ? 67  ASP C CG     1 
ATOM   14281 O  OD1    . ASP C  1 67  ? 146.302 317.564 75.184  1.00 67.78  ? 67  ASP C OD1    1 
ATOM   14282 O  OD2    . ASP C  1 67  ? 148.292 316.645 75.078  1.00 69.29  ? 67  ASP C OD2    1 
ATOM   14283 H  H      . ASP C  1 67  ? 144.317 314.124 77.574  1.00 57.95  ? 67  ASP C H      1 
ATOM   14284 H  HA     . ASP C  1 67  ? 145.059 316.616 77.171  1.00 58.86  ? 67  ASP C HA     1 
ATOM   14285 H  HB2    . ASP C  1 67  ? 147.216 315.562 77.205  1.00 61.22  ? 67  ASP C HB2    1 
ATOM   14286 H  HB3    . ASP C  1 67  ? 146.751 314.723 75.938  1.00 61.95  ? 67  ASP C HB3    1 
ATOM   14287 N  N      . LEU C  1 68  ? 144.194 316.491 74.781  1.00 65.58  ? 68  LEU C N      1 
ATOM   14288 C  CA     . LEU C  1 68  ? 143.317 316.434 73.621  1.00 62.12  ? 68  LEU C CA     1 
ATOM   14289 C  C      . LEU C  1 68  ? 143.943 315.709 72.436  1.00 65.66  ? 68  LEU C C      1 
ATOM   14290 O  O      . LEU C  1 68  ? 143.306 315.620 71.381  1.00 69.62  ? 68  LEU C O      1 
ATOM   14291 C  CB     . LEU C  1 68  ? 142.902 317.849 73.208  1.00 63.39  ? 68  LEU C CB     1 
ATOM   14292 C  CG     . LEU C  1 68  ? 141.745 318.443 74.017  1.00 60.18  ? 68  LEU C CG     1 
ATOM   14293 C  CD1    . LEU C  1 68  ? 141.976 318.301 75.510  1.00 61.79  ? 68  LEU C CD1    1 
ATOM   14294 C  CD2    . LEU C  1 68  ? 141.536 319.899 73.657  1.00 60.36  ? 68  LEU C CD2    1 
ATOM   14295 H  H      . LEU C  1 68  ? 144.645 317.220 74.841  1.00 64.98  ? 68  LEU C H      1 
ATOM   14296 H  HA     . LEU C  1 68  ? 142.507 315.959 73.869  1.00 62.04  ? 68  LEU C HA     1 
ATOM   14297 H  HB2    . LEU C  1 68  ? 143.666 318.439 73.304  1.00 62.91  ? 68  LEU C HB2    1 
ATOM   14298 H  HB3    . LEU C  1 68  ? 142.620 317.828 72.282  1.00 63.98  ? 68  LEU C HB3    1 
ATOM   14299 H  HG     . LEU C  1 68  ? 140.932 317.964 73.798  1.00 60.18  ? 68  LEU C HG     1 
ATOM   14300 H  HD11   . LEU C  1 68  ? 141.340 318.862 75.980  1.00 60.59  ? 68  LEU C HD11   1 
ATOM   14301 H  HD12   . LEU C  1 68  ? 142.881 318.580 75.718  1.00 64.07  ? 68  LEU C HD12   1 
ATOM   14302 H  HD13   . LEU C  1 68  ? 141.850 317.373 75.761  1.00 61.59  ? 68  LEU C HD13   1 
ATOM   14303 H  HD21   . LEU C  1 68  ? 141.412 319.971 72.699  1.00 61.81  ? 68  LEU C HD21   1 
ATOM   14304 H  HD22   . LEU C  1 68  ? 140.750 320.226 74.122  1.00 57.17  ? 68  LEU C HD22   1 
ATOM   14305 H  HD23   . LEU C  1 68  ? 142.317 320.406 73.929  1.00 59.99  ? 68  LEU C HD23   1 
ATOM   14306 N  N      . GLU C  1 69  ? 145.165 315.193 72.578  1.00 66.98  ? 69  GLU C N      1 
ATOM   14307 C  CA     . GLU C  1 69  ? 145.786 314.363 71.556  1.00 67.05  ? 69  GLU C CA     1 
ATOM   14308 C  C      . GLU C  1 69  ? 146.367 313.103 72.183  1.00 69.58  ? 69  GLU C C      1 
ATOM   14309 O  O      . GLU C  1 69  ? 146.902 313.164 73.296  1.00 75.95  ? 69  GLU C O      1 
ATOM   14310 C  CB     . GLU C  1 69  ? 146.897 315.116 70.822  1.00 73.10  ? 69  GLU C CB     1 
ATOM   14311 C  CG     . GLU C  1 69  ? 146.394 316.297 70.055  1.00 79.43  ? 69  GLU C CG     1 
ATOM   14312 C  CD     . GLU C  1 69  ? 147.335 316.713 68.963  1.00 86.54  ? 69  GLU C CD     1 
ATOM   14313 O  OE1    . GLU C  1 69  ? 148.567 316.590 69.142  1.00 90.73  ? 69  GLU C OE1    1 
ATOM   14314 O  OE2    . GLU C  1 69  ? 146.825 317.158 67.919  1.00 86.21  ? 69  GLU C OE2    1 
ATOM   14315 H  H      . GLU C  1 69  ? 145.659 315.313 73.270  1.00 67.41  ? 69  GLU C H      1 
ATOM   14316 H  HA     . GLU C  1 69  ? 145.109 314.125 70.909  1.00 68.73  ? 69  GLU C HA     1 
ATOM   14317 H  HB2    . GLU C  1 69  ? 147.547 315.438 71.466  1.00 73.08  ? 69  GLU C HB2    1 
ATOM   14318 H  HB3    . GLU C  1 69  ? 147.329 314.514 70.195  1.00 75.86  ? 69  GLU C HB3    1 
ATOM   14319 H  HG2    . GLU C  1 69  ? 145.538 316.083 69.649  1.00 77.26  ? 69  GLU C HG2    1 
ATOM   14320 H  HG3    . GLU C  1 69  ? 146.295 317.046 70.661  1.00 76.83  ? 69  GLU C HG3    1 
ATOM   14321 N  N      . PRO C  1 70  ? 146.309 311.957 71.495  1.00 62.81  ? 70  PRO C N      1 
ATOM   14322 C  CA     . PRO C  1 70  ? 146.872 310.730 72.078  1.00 63.19  ? 70  PRO C CA     1 
ATOM   14323 C  C      . PRO C  1 70  ? 148.386 310.626 72.002  1.00 63.35  ? 70  PRO C C      1 
ATOM   14324 O  O      . PRO C  1 70  ? 148.958 309.753 72.667  1.00 70.66  ? 70  PRO C O      1 
ATOM   14325 C  CB     . PRO C  1 70  ? 146.216 309.612 71.248  1.00 61.91  ? 70  PRO C CB     1 
ATOM   14326 C  CG     . PRO C  1 70  ? 145.109 310.251 70.493  1.00 66.50  ? 70  PRO C CG     1 
ATOM   14327 C  CD     . PRO C  1 70  ? 145.533 311.661 70.278  1.00 66.82  ? 70  PRO C CD     1 
ATOM   14328 H  HA     . PRO C  1 70  ? 146.592 310.648 73.001  1.00 65.87  ? 70  PRO C HA     1 
ATOM   14329 H  HB2    . PRO C  1 70  ? 146.867 309.247 70.629  1.00 62.94  ? 70  PRO C HB2    1 
ATOM   14330 H  HB3    . PRO C  1 70  ? 145.879 308.918 71.834  1.00 63.03  ? 70  PRO C HB3    1 
ATOM   14331 H  HG2    . PRO C  1 70  ? 145.001 309.798 69.644  1.00 65.26  ? 70  PRO C HG2    1 
ATOM   14332 H  HG3    . PRO C  1 70  ? 144.286 310.207 71.007  1.00 66.13  ? 70  PRO C HG3    1 
ATOM   14333 H  HD2    . PRO C  1 70  ? 146.090 311.723 69.486  1.00 66.88  ? 70  PRO C HD2    1 
ATOM   14334 H  HD3    . PRO C  1 70  ? 144.751 312.226 70.210  1.00 67.54  ? 70  PRO C HD3    1 
ATOM   14335 N  N      . GLY C  1 71  ? 149.053 311.484 71.233  1.00 57.51  ? 71  GLY C N      1 
ATOM   14336 C  CA     . GLY C  1 71  ? 150.468 311.273 70.968  1.00 60.23  ? 71  GLY C CA     1 
ATOM   14337 C  C      . GLY C  1 71  ? 151.321 311.335 72.220  1.00 64.11  ? 71  GLY C C      1 
ATOM   14338 O  O      . GLY C  1 71  ? 152.171 310.472 72.452  1.00 63.44  ? 71  GLY C O      1 
ATOM   14339 H  H      . GLY C  1 71  ? 148.708 312.180 70.866  1.00 62.19  ? 71  GLY C H      1 
ATOM   14340 H  HA2    . GLY C  1 71  ? 150.592 310.404 70.555  1.00 61.08  ? 71  GLY C HA2    1 
ATOM   14341 H  HA3    . GLY C  1 71  ? 150.781 311.955 70.357  1.00 60.82  ? 71  GLY C HA3    1 
ATOM   14342 N  N      . THR C  1 72  ? 151.103 312.357 73.049  1.00 65.66  ? 72  THR C N      1 
ATOM   14343 C  CA     . THR C  1 72  ? 151.949 312.535 74.223  1.00 61.56  ? 72  THR C CA     1 
ATOM   14344 C  C      . THR C  1 72  ? 151.737 311.409 75.226  1.00 64.75  ? 72  THR C C      1 
ATOM   14345 O  O      . THR C  1 72  ? 152.702 310.897 75.805  1.00 65.54  ? 72  THR C O      1 
ATOM   14346 C  CB     . THR C  1 72  ? 151.679 313.897 74.865  1.00 65.53  ? 72  THR C CB     1 
ATOM   14347 O  OG1    . THR C  1 72  ? 152.567 314.092 75.972  1.00 62.61  ? 72  THR C OG1    1 
ATOM   14348 C  CG2    . THR C  1 72  ? 150.241 314.000 75.352  1.00 68.96  ? 72  THR C CG2    1 
ATOM   14349 H  H      . THR C  1 72  ? 150.484 312.945 72.957  1.00 65.33  ? 72  THR C H      1 
ATOM   14350 H  HA     . THR C  1 72  ? 152.881 312.516 73.953  1.00 61.66  ? 72  THR C HA     1 
ATOM   14351 H  HB     . THR C  1 72  ? 151.827 314.594 74.206  1.00 64.11  ? 72  THR C HB     1 
ATOM   14352 H  HG1    . THR C  1 72  ? 152.481 313.463 76.520  1.00 61.44  ? 72  THR C HG1    1 
ATOM   14353 H  HG21   . THR C  1 72  ? 149.627 313.709 74.661  1.00 66.92  ? 72  THR C HG21   1 
ATOM   14354 H  HG22   . THR C  1 72  ? 150.111 313.447 76.138  1.00 66.63  ? 72  THR C HG22   1 
ATOM   14355 H  HG23   . THR C  1 72  ? 150.044 314.921 75.584  1.00 65.36  ? 72  THR C HG23   1 
ATOM   14356 N  N      . MET C  1 73  ? 150.490 311.004 75.436  1.00 66.75  ? 73  MET C N      1 
ATOM   14357 C  CA     . MET C  1 73  ? 150.210 309.917 76.372  1.00 65.43  ? 73  MET C CA     1 
ATOM   14358 C  C      . MET C  1 73  ? 150.795 308.603 75.875  1.00 64.01  ? 73  MET C C      1 
ATOM   14359 O  O      . MET C  1 73  ? 151.340 307.821 76.661  1.00 67.63  ? 73  MET C O      1 
ATOM   14360 C  CB     . MET C  1 73  ? 148.706 309.789 76.595  1.00 66.85  ? 73  MET C CB     1 
ATOM   14361 C  CG     . MET C  1 73  ? 148.187 310.687 77.700  1.00 66.81  ? 73  MET C CG     1 
ATOM   14362 S  SD     . MET C  1 73  ? 146.444 311.096 77.524  1.00 75.88  ? 73  MET C SD     1 
ATOM   14363 C  CE     . MET C  1 73  ? 146.500 312.072 76.025  1.00 68.57  ? 73  MET C CE     1 
ATOM   14364 H  H      . MET C  1 73  ? 149.787 311.333 75.054  1.00 66.08  ? 73  MET C H      1 
ATOM   14365 H  HA     . MET C  1 73  ? 150.616 310.134 77.225  1.00 66.41  ? 73  MET C HA     1 
ATOM   14366 H  HB2    . MET C  1 73  ? 148.246 310.023 75.774  1.00 65.87  ? 73  MET C HB2    1 
ATOM   14367 H  HB3    . MET C  1 73  ? 148.504 308.872 76.839  1.00 67.86  ? 73  MET C HB3    1 
ATOM   14368 H  HG2    . MET C  1 73  ? 148.301 310.234 78.550  1.00 66.07  ? 73  MET C HG2    1 
ATOM   14369 H  HG3    . MET C  1 73  ? 148.691 311.515 77.696  1.00 65.27  ? 73  MET C HG3    1 
ATOM   14370 H  HE1    . MET C  1 73  ? 146.450 311.477 75.260  1.00 67.14  ? 73  MET C HE1    1 
ATOM   14371 H  HE2    . MET C  1 73  ? 145.746 312.682 76.021  1.00 67.68  ? 73  MET C HE2    1 
ATOM   14372 H  HE3    . MET C  1 73  ? 147.331 312.570 76.007  1.00 66.81  ? 73  MET C HE3    1 
ATOM   14373 N  N      . ASP C  1 74  ? 150.688 308.339 74.575  1.00 58.48  ? 74  ASP C N      1 
ATOM   14374 C  CA     . ASP C  1 74  ? 151.292 307.135 74.014  1.00 58.44  ? 74  ASP C CA     1 
ATOM   14375 C  C      . ASP C  1 74  ? 152.785 307.093 74.312  1.00 58.35  ? 74  ASP C C      1 
ATOM   14376 O  O      . ASP C  1 74  ? 153.348 306.027 74.581  1.00 64.85  ? 74  ASP C O      1 
ATOM   14377 C  CB     . ASP C  1 74  ? 151.037 307.062 72.513  1.00 66.05  ? 74  ASP C CB     1 
ATOM   14378 C  CG     . ASP C  1 74  ? 149.565 306.926 72.177  1.00 75.84  ? 74  ASP C CG     1 
ATOM   14379 O  OD1    . ASP C  1 74  ? 148.820 306.340 72.991  1.00 82.28  ? 74  ASP C OD1    1 
ATOM   14380 O  OD2    . ASP C  1 74  ? 149.152 307.404 71.100  1.00 75.10  ? 74  ASP C OD2    1 
ATOM   14381 H  H      . ASP C  1 74  ? 150.289 308.838 73.998  1.00 63.25  ? 74  ASP C H      1 
ATOM   14382 H  HA     . ASP C  1 74  ? 150.884 306.358 74.431  1.00 63.23  ? 74  ASP C HA     1 
ATOM   14383 H  HB2    . ASP C  1 74  ? 151.365 307.876 72.100  1.00 65.65  ? 74  ASP C HB2    1 
ATOM   14384 H  HB3    . ASP C  1 74  ? 151.502 306.293 72.149  1.00 66.91  ? 74  ASP C HB3    1 
ATOM   14385 N  N      . SER C  1 75  ? 153.441 308.253 74.262  1.00 60.30  ? 75  SER C N      1 
ATOM   14386 C  CA     . SER C  1 75  ? 154.847 308.324 74.640  1.00 62.01  ? 75  SER C CA     1 
ATOM   14387 C  C      . SER C  1 75  ? 155.033 308.013 76.119  1.00 62.05  ? 75  SER C C      1 
ATOM   14388 O  O      . SER C  1 75  ? 155.994 307.335 76.501  1.00 64.42  ? 75  SER C O      1 
ATOM   14389 C  CB     . SER C  1 75  ? 155.402 309.710 74.311  1.00 63.48  ? 75  SER C CB     1 
ATOM   14390 O  OG     . SER C  1 75  ? 156.771 309.808 74.660  1.00 67.65  ? 75  SER C OG     1 
ATOM   14391 H  H      . SER C  1 75  ? 153.096 309.001 74.020  1.00 62.54  ? 75  SER C H      1 
ATOM   14392 H  HA     . SER C  1 75  ? 155.347 307.670 74.130  1.00 62.09  ? 75  SER C HA     1 
ATOM   14393 H  HB2    . SER C  1 75  ? 155.307 309.870 73.359  1.00 63.60  ? 75  SER C HB2    1 
ATOM   14394 H  HB3    . SER C  1 75  ? 154.901 310.375 74.809  1.00 63.01  ? 75  SER C HB3    1 
ATOM   14395 H  HG     . SER C  1 75  ? 157.220 309.250 74.221  1.00 66.16  ? 75  SER C HG     1 
ATOM   14396 N  N      . VAL C  1 76  ? 154.124 308.499 76.966  1.00 60.73  ? 76  VAL C N      1 
ATOM   14397 C  CA     . VAL C  1 76  ? 154.284 308.337 78.409  1.00 60.80  ? 76  VAL C CA     1 
ATOM   14398 C  C      . VAL C  1 76  ? 154.259 306.862 78.788  1.00 62.14  ? 76  VAL C C      1 
ATOM   14399 O  O      . VAL C  1 76  ? 155.148 306.368 79.491  1.00 68.20  ? 76  VAL C O      1 
ATOM   14400 C  CB     . VAL C  1 76  ? 153.197 309.130 79.157  1.00 63.64  ? 76  VAL C CB     1 
ATOM   14401 C  CG1    . VAL C  1 76  ? 153.271 308.860 80.650  1.00 62.30  ? 76  VAL C CG1    1 
ATOM   14402 C  CG2    . VAL C  1 76  ? 153.337 310.617 78.872  1.00 59.59  ? 76  VAL C CG2    1 
ATOM   14403 H  H      . VAL C  1 76  ? 153.412 308.922 76.732  1.00 62.77  ? 76  VAL C H      1 
ATOM   14404 H  HA     . VAL C  1 76  ? 155.146 308.695 78.671  1.00 61.83  ? 76  VAL C HA     1 
ATOM   14405 H  HB     . VAL C  1 76  ? 152.327 308.844 78.843  1.00 63.78  ? 76  VAL C HB     1 
ATOM   14406 H  HG11   . VAL C  1 76  ? 152.746 309.530 81.116  1.00 60.98  ? 76  VAL C HG11   1 
ATOM   14407 H  HG12   . VAL C  1 76  ? 152.911 307.977 80.831  1.00 62.49  ? 76  VAL C HG12   1 
ATOM   14408 H  HG13   . VAL C  1 76  ? 154.197 308.908 80.934  1.00 61.24  ? 76  VAL C HG13   1 
ATOM   14409 H  HG21   . VAL C  1 76  ? 154.027 310.747 78.204  1.00 60.50  ? 76  VAL C HG21   1 
ATOM   14410 H  HG22   . VAL C  1 76  ? 152.490 310.957 78.545  1.00 61.73  ? 76  VAL C HG22   1 
ATOM   14411 H  HG23   . VAL C  1 76  ? 153.582 311.074 79.692  1.00 58.18  ? 76  VAL C HG23   1 
ATOM   14412 N  N      . ARG C  1 77  ? 153.242 306.133 78.323  1.00 60.25  ? 77  ARG C N      1 
ATOM   14413 C  CA     . ARG C  1 77  ? 153.129 304.726 78.692  1.00 65.14  ? 77  ARG C CA     1 
ATOM   14414 C  C      . ARG C  1 77  ? 154.271 303.906 78.098  1.00 65.07  ? 77  ARG C C      1 
ATOM   14415 O  O      . ARG C  1 77  ? 154.765 302.974 78.744  1.00 69.11  ? 77  ARG C O      1 
ATOM   14416 C  CB     . ARG C  1 77  ? 151.775 304.170 78.250  1.00 66.37  ? 77  ARG C CB     1 
ATOM   14417 C  CG     . ARG C  1 77  ? 151.488 304.284 76.764  1.00 64.38  ? 77  ARG C CG     1 
ATOM   14418 C  CD     . ARG C  1 77  ? 150.330 303.385 76.364  1.00 66.40  ? 77  ARG C CD     1 
ATOM   14419 N  NE     . ARG C  1 77  ? 149.145 303.608 77.185  1.00 66.96  ? 77  ARG C NE     1 
ATOM   14420 C  CZ     . ARG C  1 77  ? 148.171 304.459 76.893  1.00 72.56  ? 77  ARG C CZ     1 
ATOM   14421 N  NH1    . ARG C  1 77  ? 148.204 305.202 75.799  1.00 74.43  ? 77  ARG C NH1    1 
ATOM   14422 N  NH2    . ARG C  1 77  ? 147.135 304.566 77.719  1.00 73.29  ? 77  ARG C NH2    1 
ATOM   14423 H  H      . ARG C  1 77  ? 152.621 306.424 77.806  1.00 62.46  ? 77  ARG C H      1 
ATOM   14424 H  HA     . ARG C  1 77  ? 153.176 304.652 79.657  1.00 65.53  ? 77  ARG C HA     1 
ATOM   14425 H  HB2    . ARG C  1 77  ? 151.733 303.229 78.484  1.00 66.43  ? 77  ARG C HB2    1 
ATOM   14426 H  HB3    . ARG C  1 77  ? 151.077 304.653 78.717  1.00 66.79  ? 77  ARG C HB3    1 
ATOM   14427 H  HG2    . ARG C  1 77  ? 151.250 305.200 76.553  1.00 65.50  ? 77  ARG C HG2    1 
ATOM   14428 H  HG3    . ARG C  1 77  ? 152.269 304.013 76.259  1.00 64.28  ? 77  ARG C HG3    1 
ATOM   14429 H  HD2    . ARG C  1 77  ? 150.101 303.549 75.437  1.00 67.21  ? 77  ARG C HD2    1 
ATOM   14430 H  HD3    . ARG C  1 77  ? 150.599 302.460 76.478  1.00 66.77  ? 77  ARG C HD3    1 
ATOM   14431 H  HE     . ARG C  1 77  ? 149.065 303.143 77.904  1.00 67.75  ? 77  ARG C HE     1 
ATOM   14432 H  HH11   . ARG C  1 77  ? 148.866 305.145 75.255  1.00 72.06  ? 77  ARG C HH11   1 
ATOM   14433 H  HH12   . ARG C  1 77  ? 147.559 305.746 75.632  1.00 71.99  ? 77  ARG C HH12   1 
ATOM   14434 H  HH21   . ARG C  1 77  ? 147.103 304.088 78.433  1.00 72.66  ? 77  ARG C HH21   1 
ATOM   14435 H  HH22   . ARG C  1 77  ? 146.497 305.114 77.540  1.00 73.63  ? 77  ARG C HH22   1 
ATOM   14436 N  N      . SER C  1 78  ? 154.698 304.242 76.884  1.00 64.97  ? 78  SER C N      1 
ATOM   14437 C  CA     . SER C  1 78  ? 155.784 303.500 76.254  1.00 65.80  ? 78  SER C CA     1 
ATOM   14438 C  C      . SER C  1 78  ? 157.102 303.712 76.993  1.00 66.56  ? 78  SER C C      1 
ATOM   14439 O  O      . SER C  1 78  ? 157.919 302.787 77.081  1.00 68.17  ? 78  SER C O      1 
ATOM   14440 C  CB     . SER C  1 78  ? 155.916 303.915 74.791  1.00 66.17  ? 78  SER C CB     1 
ATOM   14441 O  OG     . SER C  1 78  ? 156.140 305.311 74.678  1.00 71.76  ? 78  SER C OG     1 
ATOM   14442 H  H      . SER C  1 78  ? 154.379 304.884 76.411  1.00 65.09  ? 78  SER C H      1 
ATOM   14443 H  HA     . SER C  1 78  ? 155.575 302.553 76.279  1.00 65.92  ? 78  SER C HA     1 
ATOM   14444 H  HB2    . SER C  1 78  ? 156.667 303.445 74.396  1.00 67.05  ? 78  SER C HB2    1 
ATOM   14445 H  HB3    . SER C  1 78  ? 155.099 303.689 74.324  1.00 64.84  ? 78  SER C HB3    1 
ATOM   14446 H  HG     . SER C  1 78  ? 155.498 305.732 75.019  1.00 67.01  ? 78  SER C HG     1 
ATOM   14447 N  N      . GLY C  1 79  ? 157.316 304.909 77.532  1.00 64.13  ? 79  GLY C N      1 
ATOM   14448 C  CA     . GLY C  1 79  ? 158.558 305.223 78.175  1.00 64.15  ? 79  GLY C CA     1 
ATOM   14449 C  C      . GLY C  1 79  ? 158.680 304.559 79.534  1.00 65.69  ? 79  GLY C C      1 
ATOM   14450 O  O      . GLY C  1 79  ? 157.756 303.888 80.016  1.00 66.01  ? 79  GLY C O      1 
ATOM   14451 H  H      . GLY C  1 79  ? 156.747 305.552 77.532  1.00 64.92  ? 79  GLY C H      1 
ATOM   14452 H  HA2    . GLY C  1 79  ? 159.290 304.921 77.618  1.00 64.95  ? 79  GLY C HA2    1 
ATOM   14453 H  HA3    . GLY C  1 79  ? 158.634 306.183 78.292  1.00 64.19  ? 79  GLY C HA3    1 
ATOM   14454 N  N      . PRO C  1 80  ? 159.838 304.738 80.166  1.00 70.03  ? 80  PRO C N      1 
ATOM   14455 C  CA     . PRO C  1 80  ? 160.050 304.150 81.493  1.00 67.29  ? 80  PRO C CA     1 
ATOM   14456 C  C      . PRO C  1 80  ? 159.030 304.665 82.496  1.00 67.49  ? 80  PRO C C      1 
ATOM   14457 O  O      . PRO C  1 80  ? 158.602 305.820 82.446  1.00 70.69  ? 80  PRO C O      1 
ATOM   14458 C  CB     . PRO C  1 80  ? 161.471 304.593 81.861  1.00 67.24  ? 80  PRO C CB     1 
ATOM   14459 C  CG     . PRO C  1 80  ? 162.114 304.972 80.571  1.00 74.65  ? 80  PRO C CG     1 
ATOM   14460 C  CD     . PRO C  1 80  ? 161.015 305.493 79.704  1.00 74.71  ? 80  PRO C CD     1 
ATOM   14461 H  HA     . PRO C  1 80  ? 160.009 303.182 81.450  1.00 67.79  ? 80  PRO C HA     1 
ATOM   14462 H  HB2    . PRO C  1 80  ? 161.426 305.356 82.458  1.00 68.61  ? 80  PRO C HB2    1 
ATOM   14463 H  HB3    . PRO C  1 80  ? 161.945 303.856 82.278  1.00 68.07  ? 80  PRO C HB3    1 
ATOM   14464 H  HG2    . PRO C  1 80  ? 162.776 305.662 80.730  1.00 72.47  ? 80  PRO C HG2    1 
ATOM   14465 H  HG3    . PRO C  1 80  ? 162.525 304.192 80.170  1.00 72.77  ? 80  PRO C HG3    1 
ATOM   14466 H  HD2    . PRO C  1 80  ? 160.887 306.441 79.848  1.00 71.68  ? 80  PRO C HD2    1 
ATOM   14467 H  HD3    . PRO C  1 80  ? 161.201 305.295 78.770  1.00 71.00  ? 80  PRO C HD3    1 
ATOM   14468 N  N      . PHE C  1 81  ? 158.642 303.784 83.416  1.00 64.14  ? 81  PHE C N      1 
ATOM   14469 C  CA     . PHE C  1 81  ? 157.645 304.101 84.436  1.00 61.97  ? 81  PHE C CA     1 
ATOM   14470 C  C      . PHE C  1 81  ? 156.314 304.505 83.808  1.00 58.80  ? 81  PHE C C      1 
ATOM   14471 O  O      . PHE C  1 81  ? 155.532 305.250 84.404  1.00 62.01  ? 81  PHE C O      1 
ATOM   14472 C  CB     . PHE C  1 81  ? 158.147 305.198 85.380  1.00 63.53  ? 81  PHE C CB     1 
ATOM   14473 C  CG     . PHE C  1 81  ? 159.297 304.770 86.249  1.00 62.98  ? 81  PHE C CG     1 
ATOM   14474 C  CD1    . PHE C  1 81  ? 159.070 304.204 87.492  1.00 61.12  ? 81  PHE C CD1    1 
ATOM   14475 C  CD2    . PHE C  1 81  ? 160.603 304.933 85.824  1.00 65.51  ? 81  PHE C CD2    1 
ATOM   14476 C  CE1    . PHE C  1 81  ? 160.124 303.808 88.292  1.00 61.94  ? 81  PHE C CE1    1 
ATOM   14477 C  CE2    . PHE C  1 81  ? 161.661 304.540 86.622  1.00 65.23  ? 81  PHE C CE2    1 
ATOM   14478 C  CZ     . PHE C  1 81  ? 161.420 303.977 87.856  1.00 62.61  ? 81  PHE C CZ     1 
ATOM   14479 H  H      . PHE C  1 81  ? 158.947 302.983 83.469  1.00 64.53  ? 81  PHE C H      1 
ATOM   14480 H  HA     . PHE C  1 81  ? 157.490 303.307 84.969  1.00 63.37  ? 81  PHE C HA     1 
ATOM   14481 H  HB2    . PHE C  1 81  ? 158.439 305.958 84.854  1.00 63.64  ? 81  PHE C HB2    1 
ATOM   14482 H  HB3    . PHE C  1 81  ? 157.419 305.465 85.963  1.00 62.44  ? 81  PHE C HB3    1 
ATOM   14483 H  HD1    . PHE C  1 81  ? 158.198 304.087 87.791  1.00 62.04  ? 81  PHE C HD1    1 
ATOM   14484 H  HD2    . PHE C  1 81  ? 160.772 305.313 84.992  1.00 65.98  ? 81  PHE C HD2    1 
ATOM   14485 H  HE1    . PHE C  1 81  ? 159.959 303.429 89.125  1.00 62.69  ? 81  PHE C HE1    1 
ATOM   14486 H  HE2    . PHE C  1 81  ? 162.535 304.654 86.326  1.00 65.79  ? 81  PHE C HE2    1 
ATOM   14487 H  HZ     . PHE C  1 81  ? 162.130 303.711 88.394  1.00 62.73  ? 81  PHE C HZ     1 
ATOM   14488 N  N      . GLY C  1 82  ? 156.047 304.010 82.602  1.00 57.85  ? 82  GLY C N      1 
ATOM   14489 C  CA     . GLY C  1 82  ? 154.800 304.296 81.919  1.00 59.15  ? 82  GLY C CA     1 
ATOM   14490 C  C      . GLY C  1 82  ? 153.748 303.233 82.154  1.00 61.42  ? 82  GLY C C      1 
ATOM   14491 O  O      . GLY C  1 82  ? 152.547 303.518 82.123  1.00 63.92  ? 82  GLY C O      1 
ATOM   14492 H  H      . GLY C  1 82  ? 156.579 303.502 82.157  1.00 61.17  ? 82  GLY C H      1 
ATOM   14493 H  HA2    . GLY C  1 82  ? 154.450 305.145 82.227  1.00 60.97  ? 82  GLY C HA2    1 
ATOM   14494 H  HA3    . GLY C  1 82  ? 154.965 304.358 80.966  1.00 62.31  ? 82  GLY C HA3    1 
ATOM   14495 N  N      . GLN C  1 83  ? 154.190 301.997 82.388  1.00 63.56  ? 83  GLN C N      1 
ATOM   14496 C  CA     . GLN C  1 83  ? 153.274 300.907 82.697  1.00 65.73  ? 83  GLN C CA     1 
ATOM   14497 C  C      . GLN C  1 83  ? 152.704 301.011 84.104  1.00 65.02  ? 83  GLN C C      1 
ATOM   14498 O  O      . GLN C  1 83  ? 151.786 300.255 84.441  1.00 66.56  ? 83  GLN C O      1 
ATOM   14499 C  CB     . GLN C  1 83  ? 153.981 299.559 82.535  1.00 65.58  ? 83  GLN C CB     1 
ATOM   14500 C  CG     . GLN C  1 83  ? 154.511 299.284 81.132  1.00 70.97  ? 83  GLN C CG     1 
ATOM   14501 C  CD     . GLN C  1 83  ? 155.808 300.012 80.838  1.00 76.43  ? 83  GLN C CD     1 
ATOM   14502 O  OE1    . GLN C  1 83  ? 156.806 299.836 81.538  1.00 77.16  ? 83  GLN C OE1    1 
ATOM   14503 N  NE2    . GLN C  1 83  ? 155.798 300.842 79.802  1.00 73.47  ? 83  GLN C NE2    1 
ATOM   14504 H  H      . GLN C  1 83  ? 155.017 301.769 82.379  1.00 65.05  ? 83  GLN C H      1 
ATOM   14505 H  HA     . GLN C  1 83  ? 152.533 300.933 82.072  1.00 66.65  ? 83  GLN C HA     1 
ATOM   14506 H  HB2    . GLN C  1 83  ? 154.734 299.530 83.144  1.00 66.18  ? 83  GLN C HB2    1 
ATOM   14507 H  HB3    . GLN C  1 83  ? 153.356 298.852 82.756  1.00 66.52  ? 83  GLN C HB3    1 
ATOM   14508 H  HG2    . GLN C  1 83  ? 154.677 298.332 81.041  1.00 70.62  ? 83  GLN C HG2    1 
ATOM   14509 H  HG3    . GLN C  1 83  ? 153.851 299.570 80.482  1.00 69.42  ? 83  GLN C HG3    1 
ATOM   14510 H  HE21   . GLN C  1 83  ? 156.509 301.280 79.594  1.00 70.23  ? 83  GLN C HE21   1 
ATOM   14511 H  HE22   . GLN C  1 83  ? 155.081 300.941 79.337  1.00 69.97  ? 83  GLN C HE22   1 
ATOM   14512 N  N      . ILE C  1 84  ? 153.221 301.924 84.926  1.00 60.31  ? 84  ILE C N      1 
ATOM   14513 C  CA     . ILE C  1 84  ? 152.801 301.999 86.320  1.00 54.51  ? 84  ILE C CA     1 
ATOM   14514 C  C      . ILE C  1 84  ? 151.361 302.487 86.423  1.00 48.79  ? 84  ILE C C      1 
ATOM   14515 O  O      . ILE C  1 84  ? 150.590 302.013 87.266  1.00 54.28  ? 84  ILE C O      1 
ATOM   14516 C  CB     . ILE C  1 84  ? 153.768 302.901 87.109  1.00 54.47  ? 84  ILE C CB     1 
ATOM   14517 C  CG1    . ILE C  1 84  ? 153.619 302.657 88.609  1.00 59.87  ? 84  ILE C CG1    1 
ATOM   14518 C  CG2    . ILE C  1 84  ? 153.522 304.368 86.777  1.00 54.22  ? 84  ILE C CG2    1 
ATOM   14519 C  CD1    . ILE C  1 84  ? 154.547 303.496 89.465  1.00 60.07  ? 84  ILE C CD1    1 
ATOM   14520 H  H      . ILE C  1 84  ? 153.813 302.505 84.704  1.00 60.70  ? 84  ILE C H      1 
ATOM   14521 H  HA     . ILE C  1 84  ? 152.842 301.111 86.706  1.00 58.20  ? 84  ILE C HA     1 
ATOM   14522 H  HB     . ILE C  1 84  ? 154.674 302.677 86.850  1.00 57.52  ? 84  ILE C HB     1 
ATOM   14523 H  HG12   . ILE C  1 84  ? 152.710 302.862 88.867  1.00 57.71  ? 84  ILE C HG12   1 
ATOM   14524 H  HG13   . ILE C  1 84  ? 153.811 301.724 88.792  1.00 60.63  ? 84  ILE C HG13   1 
ATOM   14525 H  HG21   . ILE C  1 84  ? 153.440 304.462 85.815  1.00 57.38  ? 84  ILE C HG21   1 
ATOM   14526 H  HG22   . ILE C  1 84  ? 154.268 304.896 87.099  1.00 54.90  ? 84  ILE C HG22   1 
ATOM   14527 H  HG23   . ILE C  1 84  ? 152.702 304.656 87.207  1.00 54.91  ? 84  ILE C HG23   1 
ATOM   14528 H  HD11   . ILE C  1 84  ? 154.277 304.425 89.409  1.00 57.02  ? 84  ILE C HD11   1 
ATOM   14529 H  HD12   . ILE C  1 84  ? 154.490 303.190 90.383  1.00 59.44  ? 84  ILE C HD12   1 
ATOM   14530 H  HD13   . ILE C  1 84  ? 155.455 303.394 89.139  1.00 59.92  ? 84  ILE C HD13   1 
ATOM   14531 N  N      . PHE C  1 85  ? 150.975 303.435 85.575  1.00 48.08  ? 85  PHE C N      1 
ATOM   14532 C  CA     . PHE C  1 85  ? 149.655 304.038 85.676  1.00 52.64  ? 85  PHE C CA     1 
ATOM   14533 C  C      . PHE C  1 85  ? 148.561 303.032 85.335  1.00 58.20  ? 85  PHE C C      1 
ATOM   14534 O  O      . PHE C  1 85  ? 148.767 302.085 84.572  1.00 62.27  ? 85  PHE C O      1 
ATOM   14535 C  CB     . PHE C  1 85  ? 149.543 305.241 84.742  1.00 54.75  ? 85  PHE C CB     1 
ATOM   14536 C  CG     . PHE C  1 85  ? 150.536 306.328 85.028  1.00 52.44  ? 85  PHE C CG     1 
ATOM   14537 C  CD1    . PHE C  1 85  ? 150.293 307.262 86.019  1.00 57.20  ? 85  PHE C CD1    1 
ATOM   14538 C  CD2    . PHE C  1 85  ? 151.706 306.423 84.298  1.00 55.18  ? 85  PHE C CD2    1 
ATOM   14539 C  CE1    . PHE C  1 85  ? 151.203 308.265 86.280  1.00 59.41  ? 85  PHE C CE1    1 
ATOM   14540 C  CE2    . PHE C  1 85  ? 152.619 307.424 84.555  1.00 57.56  ? 85  PHE C CE2    1 
ATOM   14541 C  CZ     . PHE C  1 85  ? 152.366 308.346 85.547  1.00 57.72  ? 85  PHE C CZ     1 
ATOM   14542 H  H      . PHE C  1 85  ? 151.458 303.745 84.937  1.00 53.81  ? 85  PHE C H      1 
ATOM   14543 H  HA     . PHE C  1 85  ? 149.515 304.342 86.585  1.00 53.53  ? 85  PHE C HA     1 
ATOM   14544 H  HB2    . PHE C  1 85  ? 149.685 304.942 83.832  1.00 55.77  ? 85  PHE C HB2    1 
ATOM   14545 H  HB3    . PHE C  1 85  ? 148.656 305.621 84.829  1.00 54.88  ? 85  PHE C HB3    1 
ATOM   14546 H  HD1    . PHE C  1 85  ? 149.510 307.211 86.516  1.00 56.51  ? 85  PHE C HD1    1 
ATOM   14547 H  HD2    . PHE C  1 85  ? 151.881 305.803 83.627  1.00 57.13  ? 85  PHE C HD2    1 
ATOM   14548 H  HE1    . PHE C  1 85  ? 151.030 308.886 86.950  1.00 56.96  ? 85  PHE C HE1    1 
ATOM   14549 H  HE2    . PHE C  1 85  ? 153.403 307.478 84.059  1.00 57.72  ? 85  PHE C HE2    1 
ATOM   14550 H  HZ     . PHE C  1 85  ? 152.980 309.022 85.722  1.00 54.83  ? 85  PHE C HZ     1 
ATOM   14551 N  N      . ARG C  1 86  ? 147.389 303.246 85.919  1.00 60.36  ? 86  ARG C N      1 
ATOM   14552 C  CA     . ARG C  1 86  ? 146.213 302.477 85.544  1.00 62.23  ? 86  ARG C CA     1 
ATOM   14553 C  C      . ARG C  1 86  ? 145.714 302.940 84.178  1.00 61.22  ? 86  ARG C C      1 
ATOM   14554 O  O      . ARG C  1 86  ? 145.556 304.150 83.969  1.00 64.56  ? 86  ARG C O      1 
ATOM   14555 C  CB     . ARG C  1 86  ? 145.109 302.613 86.586  1.00 65.43  ? 86  ARG C CB     1 
ATOM   14556 C  CG     . ARG C  1 86  ? 143.731 302.232 86.068  1.00 65.39  ? 86  ARG C CG     1 
ATOM   14557 C  CD     . ARG C  1 86  ? 142.735 301.976 87.189  1.00 68.19  ? 86  ARG C CD     1 
ATOM   14558 N  NE     . ARG C  1 86  ? 142.748 303.025 88.204  1.00 74.80  ? 86  ARG C NE     1 
ATOM   14559 C  CZ     . ARG C  1 86  ? 143.254 302.896 89.424  1.00 75.77  ? 86  ARG C CZ     1 
ATOM   14560 N  NH1    . ARG C  1 86  ? 143.794 301.760 89.838  1.00 71.57  ? 86  ARG C NH1    1 
ATOM   14561 N  NH2    . ARG C  1 86  ? 143.210 303.932 90.256  1.00 72.04  ? 86  ARG C NH2    1 
ATOM   14562 H  H      . ARG C  1 86  ? 147.246 303.832 86.533  1.00 59.33  ? 86  ARG C H      1 
ATOM   14563 H  HA     . ARG C  1 86  ? 146.462 301.538 85.495  1.00 61.86  ? 86  ARG C HA     1 
ATOM   14564 H  HB2    . ARG C  1 86  ? 145.312 302.034 87.337  1.00 66.68  ? 86  ARG C HB2    1 
ATOM   14565 H  HB3    . ARG C  1 86  ? 145.072 303.536 86.878  1.00 64.72  ? 86  ARG C HB3    1 
ATOM   14566 H  HG2    . ARG C  1 86  ? 143.386 302.956 85.522  1.00 65.63  ? 86  ARG C HG2    1 
ATOM   14567 H  HG3    . ARG C  1 86  ? 143.805 301.422 85.541  1.00 66.73  ? 86  ARG C HG3    1 
ATOM   14568 H  HD2    . ARG C  1 86  ? 141.843 301.948 86.810  1.00 68.57  ? 86  ARG C HD2    1 
ATOM   14569 H  HD3    . ARG C  1 86  ? 142.939 301.126 87.603  1.00 68.80  ? 86  ARG C HD3    1 
ATOM   14570 H  HE     . ARG C  1 86  ? 142.391 303.779 87.999  1.00 72.94  ? 86  ARG C HE     1 
ATOM   14571 H  HH11   . ARG C  1 86  ? 144.113 301.705 90.635  1.00 67.98  ? 86  ARG C HH11   1 
ATOM   14572 H  HH12   . ARG C  1 86  ? 143.833 301.078 89.318  1.00 70.51  ? 86  ARG C HH12   1 
ATOM   14573 H  HH21   . ARG C  1 86  ? 143.533 303.860 91.050  1.00 68.53  ? 86  ARG C HH21   1 
ATOM   14574 H  HH22   . ARG C  1 86  ? 142.860 304.675 90.000  1.00 71.55  ? 86  ARG C HH22   1 
ATOM   14575 N  N      . PRO C  1 87  ? 145.455 302.035 83.234  1.00 50.42  ? 87  PRO C N      1 
ATOM   14576 C  CA     . PRO C  1 87  ? 145.026 302.483 81.898  1.00 53.81  ? 87  PRO C CA     1 
ATOM   14577 C  C      . PRO C  1 87  ? 143.785 303.359 81.906  1.00 57.98  ? 87  PRO C C      1 
ATOM   14578 O  O      . PRO C  1 87  ? 143.683 304.284 81.092  1.00 65.45  ? 87  PRO C O      1 
ATOM   14579 C  CB     . PRO C  1 87  ? 144.779 301.163 81.158  1.00 55.27  ? 87  PRO C CB     1 
ATOM   14580 C  CG     . PRO C  1 87  ? 145.636 300.175 81.848  1.00 52.69  ? 87  PRO C CG     1 
ATOM   14581 C  CD     . PRO C  1 87  ? 145.649 300.576 83.285  1.00 49.29  ? 87  PRO C CD     1 
ATOM   14582 H  HA     . PRO C  1 87  ? 145.746 302.960 81.460  1.00 56.73  ? 87  PRO C HA     1 
ATOM   14583 H  HB2    . PRO C  1 87  ? 143.843 300.920 81.235  1.00 54.99  ? 87  PRO C HB2    1 
ATOM   14584 H  HB3    . PRO C  1 87  ? 145.038 301.256 80.229  1.00 56.50  ? 87  PRO C HB3    1 
ATOM   14585 H  HG2    . PRO C  1 87  ? 145.258 299.289 81.746  1.00 52.05  ? 87  PRO C HG2    1 
ATOM   14586 H  HG3    . PRO C  1 87  ? 146.532 300.208 81.479  1.00 54.81  ? 87  PRO C HG3    1 
ATOM   14587 H  HD2    . PRO C  1 87  ? 144.918 300.154 83.761  1.00 53.58  ? 87  PRO C HD2    1 
ATOM   14588 H  HD3    . PRO C  1 87  ? 146.507 300.359 83.681  1.00 53.27  ? 87  PRO C HD3    1 
ATOM   14589 N  N      . ASP C  1 88  ? 142.836 303.097 82.805  1.00 59.08  ? 88  ASP C N      1 
ATOM   14590 C  CA     . ASP C  1 88  ? 141.574 303.827 82.784  1.00 70.07  ? 88  ASP C CA     1 
ATOM   14591 C  C      . ASP C  1 88  ? 141.765 305.323 82.997  1.00 70.43  ? 88  ASP C C      1 
ATOM   14592 O  O      . ASP C  1 88  ? 140.874 306.105 82.650  1.00 68.62  ? 88  ASP C O      1 
ATOM   14593 C  CB     . ASP C  1 88  ? 140.630 303.271 83.852  1.00 76.06  ? 88  ASP C CB     1 
ATOM   14594 C  CG     . ASP C  1 88  ? 139.218 303.815 83.725  1.00 81.89  ? 88  ASP C CG     1 
ATOM   14595 O  OD1    . ASP C  1 88  ? 138.919 304.474 82.707  1.00 76.93  ? 88  ASP C OD1    1 
ATOM   14596 O  OD2    . ASP C  1 88  ? 138.406 303.584 84.646  1.00 82.30  ? 88  ASP C OD2    1 
ATOM   14597 H  H      . ASP C  1 88  ? 142.900 302.509 83.429  1.00 61.41  ? 88  ASP C H      1 
ATOM   14598 H  HA     . ASP C  1 88  ? 141.155 303.700 81.919  1.00 68.31  ? 88  ASP C HA     1 
ATOM   14599 H  HB2    . ASP C  1 88  ? 140.589 302.306 83.769  1.00 72.19  ? 88  ASP C HB2    1 
ATOM   14600 H  HB3    . ASP C  1 88  ? 140.966 303.516 84.728  1.00 72.01  ? 88  ASP C HB3    1 
ATOM   14601 N  N      . ASN C  1 89  ? 142.902 305.738 83.551  1.00 69.19  ? 89  ASN C N      1 
ATOM   14602 C  CA     . ASN C  1 89  ? 143.126 307.142 83.875  1.00 65.92  ? 89  ASN C CA     1 
ATOM   14603 C  C      . ASN C  1 89  ? 143.537 307.975 82.668  1.00 70.24  ? 89  ASN C C      1 
ATOM   14604 O  O      . ASN C  1 89  ? 143.580 309.206 82.776  1.00 69.65  ? 89  ASN C O      1 
ATOM   14605 C  CB     . ASN C  1 89  ? 144.185 307.255 84.971  1.00 64.60  ? 89  ASN C CB     1 
ATOM   14606 C  CG     . ASN C  1 89  ? 143.697 306.732 86.306  1.00 68.06  ? 89  ASN C CG     1 
ATOM   14607 O  OD1    . ASN C  1 89  ? 142.624 306.135 86.398  1.00 73.02  ? 89  ASN C OD1    1 
ATOM   14608 N  ND2    . ASN C  1 89  ? 144.485 306.952 87.351  1.00 66.36  ? 89  ASN C ND2    1 
ATOM   14609 H  H      . ASN C  1 89  ? 143.563 305.225 83.746  1.00 67.16  ? 89  ASN C H      1 
ATOM   14610 H  HA     . ASN C  1 89  ? 142.301 307.516 84.220  1.00 66.86  ? 89  ASN C HA     1 
ATOM   14611 H  HB2    . ASN C  1 89  ? 144.961 306.734 84.715  1.00 64.43  ? 89  ASN C HB2    1 
ATOM   14612 H  HB3    . ASN C  1 89  ? 144.428 308.187 85.083  1.00 64.52  ? 89  ASN C HB3    1 
ATOM   14613 H  HD21   . ASN C  1 89  ? 145.228 307.372 87.247  1.00 63.67  ? 89  ASN C HD21   1 
ATOM   14614 H  HD22   . ASN C  1 89  ? 144.253 306.674 88.131  1.00 64.78  ? 89  ASN C HD22   1 
ATOM   14615 N  N      . PHE C  1 90  ? 143.863 307.348 81.541  1.00 67.48  ? 90  PHE C N      1 
ATOM   14616 C  CA     . PHE C  1 90  ? 144.235 308.073 80.328  1.00 55.67  ? 90  PHE C CA     1 
ATOM   14617 C  C      . PHE C  1 90  ? 142.963 308.471 79.593  1.00 60.51  ? 90  PHE C C      1 
ATOM   14618 O  O      . PHE C  1 90  ? 142.390 307.680 78.840  1.00 71.11  ? 90  PHE C O      1 
ATOM   14619 C  CB     . PHE C  1 90  ? 145.135 307.219 79.445  1.00 53.26  ? 90  PHE C CB     1 
ATOM   14620 C  CG     . PHE C  1 90  ? 146.460 306.885 80.067  1.00 55.40  ? 90  PHE C CG     1 
ATOM   14621 C  CD1    . PHE C  1 90  ? 146.548 305.943 81.076  1.00 57.15  ? 90  PHE C CD1    1 
ATOM   14622 C  CD2    . PHE C  1 90  ? 147.619 307.503 79.634  1.00 62.13  ? 90  PHE C CD2    1 
ATOM   14623 C  CE1    . PHE C  1 90  ? 147.765 305.631 81.647  1.00 58.83  ? 90  PHE C CE1    1 
ATOM   14624 C  CE2    . PHE C  1 90  ? 148.838 307.194 80.201  1.00 59.59  ? 90  PHE C CE2    1 
ATOM   14625 C  CZ     . PHE C  1 90  ? 148.911 306.256 81.208  1.00 60.00  ? 90  PHE C CZ     1 
ATOM   14626 H  H      . PHE C  1 90  ? 143.877 306.493 81.450  1.00 65.00  ? 90  PHE C H      1 
ATOM   14627 H  HA     . PHE C  1 90  ? 144.715 308.879 80.564  1.00 59.63  ? 90  PHE C HA     1 
ATOM   14628 H  HB2    . PHE C  1 90  ? 144.681 306.387 79.245  1.00 58.77  ? 90  PHE C HB2    1 
ATOM   14629 H  HB3    . PHE C  1 90  ? 145.311 307.703 78.624  1.00 58.60  ? 90  PHE C HB3    1 
ATOM   14630 H  HD1    . PHE C  1 90  ? 145.777 305.519 81.376  1.00 60.21  ? 90  PHE C HD1    1 
ATOM   14631 H  HD2    . PHE C  1 90  ? 147.575 308.136 78.955  1.00 63.23  ? 90  PHE C HD2    1 
ATOM   14632 H  HE1    . PHE C  1 90  ? 147.812 304.998 82.326  1.00 58.75  ? 90  PHE C HE1    1 
ATOM   14633 H  HE2    . PHE C  1 90  ? 149.611 307.617 79.904  1.00 61.49  ? 90  PHE C HE2    1 
ATOM   14634 H  HZ     . PHE C  1 90  ? 149.732 306.047 81.591  1.00 60.28  ? 90  PHE C HZ     1 
ATOM   14635 N  N      . VAL C  1 91  ? 142.517 309.702 79.811  1.00 52.93  ? 91  VAL C N      1 
ATOM   14636 C  CA     . VAL C  1 91  ? 141.345 310.255 79.144  1.00 53.94  ? 91  VAL C CA     1 
ATOM   14637 C  C      . VAL C  1 91  ? 141.853 311.192 78.059  1.00 61.25  ? 91  VAL C C      1 
ATOM   14638 O  O      . VAL C  1 91  ? 142.374 312.273 78.354  1.00 64.59  ? 91  VAL C O      1 
ATOM   14639 C  CB     . VAL C  1 91  ? 140.424 310.985 80.131  1.00 59.34  ? 91  VAL C CB     1 
ATOM   14640 C  CG1    . VAL C  1 91  ? 139.175 311.492 79.426  1.00 63.35  ? 91  VAL C CG1    1 
ATOM   14641 C  CG2    . VAL C  1 91  ? 140.055 310.075 81.293  1.00 63.95  ? 91  VAL C CG2    1 
ATOM   14642 H  H      . VAL C  1 91  ? 142.891 310.252 80.355  1.00 57.99  ? 91  VAL C H      1 
ATOM   14643 H  HA     . VAL C  1 91  ? 140.840 309.541 78.725  1.00 57.95  ? 91  VAL C HA     1 
ATOM   14644 H  HB     . VAL C  1 91  ? 140.894 311.753 80.491  1.00 59.78  ? 91  VAL C HB     1 
ATOM   14645 H  HG11   . VAL C  1 91  ? 139.434 312.041 78.670  1.00 59.69  ? 91  VAL C HG11   1 
ATOM   14646 H  HG12   . VAL C  1 91  ? 138.654 310.732 79.121  1.00 62.33  ? 91  VAL C HG12   1 
ATOM   14647 H  HG13   . VAL C  1 91  ? 138.656 312.021 80.051  1.00 63.64  ? 91  VAL C HG13   1 
ATOM   14648 H  HG21   . VAL C  1 91  ? 140.366 309.176 81.104  1.00 63.14  ? 91  VAL C HG21   1 
ATOM   14649 H  HG22   . VAL C  1 91  ? 140.475 310.408 82.101  1.00 62.76  ? 91  VAL C HG22   1 
ATOM   14650 H  HG23   . VAL C  1 91  ? 139.090 310.073 81.398  1.00 61.96  ? 91  VAL C HG23   1 
ATOM   14651 N  N      . PHE C  1 92  ? 141.711 310.784 76.800  1.00 66.63  ? 92  PHE C N      1 
ATOM   14652 C  CA     . PHE C  1 92  ? 142.271 311.529 75.682  1.00 61.00  ? 92  PHE C CA     1 
ATOM   14653 C  C      . PHE C  1 92  ? 141.253 311.676 74.564  1.00 63.53  ? 92  PHE C C      1 
ATOM   14654 O  O      . PHE C  1 92  ? 140.417 310.795 74.346  1.00 68.34  ? 92  PHE C O      1 
ATOM   14655 C  CB     . PHE C  1 92  ? 143.528 310.847 75.138  1.00 57.72  ? 92  PHE C CB     1 
ATOM   14656 C  CG     . PHE C  1 92  ? 143.336 309.404 74.786  1.00 62.16  ? 92  PHE C CG     1 
ATOM   14657 C  CD1    . PHE C  1 92  ? 142.713 309.040 73.606  1.00 70.55  ? 92  PHE C CD1    1 
ATOM   14658 C  CD2    . PHE C  1 92  ? 143.795 308.410 75.629  1.00 65.58  ? 92  PHE C CD2    1 
ATOM   14659 C  CE1    . PHE C  1 92  ? 142.541 307.711 73.281  1.00 74.46  ? 92  PHE C CE1    1 
ATOM   14660 C  CE2    . PHE C  1 92  ? 143.628 307.080 75.310  1.00 75.79  ? 92  PHE C CE2    1 
ATOM   14661 C  CZ     . PHE C  1 92  ? 143.000 306.729 74.134  1.00 80.25  ? 92  PHE C CZ     1 
ATOM   14662 H  H      . PHE C  1 92  ? 141.291 310.071 76.567  1.00 65.02  ? 92  PHE C H      1 
ATOM   14663 H  HA     . PHE C  1 92  ? 142.513 312.417 75.980  1.00 62.22  ? 92  PHE C HA     1 
ATOM   14664 H  HB2    . PHE C  1 92  ? 143.817 311.315 74.340  1.00 62.55  ? 92  PHE C HB2    1 
ATOM   14665 H  HB3    . PHE C  1 92  ? 144.215 310.887 75.818  1.00 63.18  ? 92  PHE C HB3    1 
ATOM   14666 H  HD1    . PHE C  1 92  ? 142.401 309.700 73.031  1.00 68.35  ? 92  PHE C HD1    1 
ATOM   14667 H  HD2    . PHE C  1 92  ? 144.219 308.644 76.423  1.00 64.94  ? 92  PHE C HD2    1 
ATOM   14668 H  HE1    . PHE C  1 92  ? 142.118 307.477 72.487  1.00 71.76  ? 92  PHE C HE1    1 
ATOM   14669 H  HE2    . PHE C  1 92  ? 143.939 306.421 75.887  1.00 71.37  ? 92  PHE C HE2    1 
ATOM   14670 H  HZ     . PHE C  1 92  ? 142.886 305.832 73.916  1.00 76.83  ? 92  PHE C HZ     1 
ATOM   14671 N  N      . GLY C  1 93  ? 141.339 312.803 73.858  1.00 60.92  ? 93  GLY C N      1 
ATOM   14672 C  CA     . GLY C  1 93  ? 140.562 313.036 72.663  1.00 64.54  ? 93  GLY C CA     1 
ATOM   14673 C  C      . GLY C  1 93  ? 141.352 312.722 71.406  1.00 71.64  ? 93  GLY C C      1 
ATOM   14674 O  O      . GLY C  1 93  ? 142.477 312.219 71.445  1.00 75.85  ? 93  GLY C O      1 
ATOM   14675 H  H      . GLY C  1 93  ? 141.857 313.456 74.064  1.00 63.33  ? 93  GLY C H      1 
ATOM   14676 H  HA2    . GLY C  1 93  ? 139.770 312.474 72.674  1.00 64.89  ? 93  GLY C HA2    1 
ATOM   14677 H  HA3    . GLY C  1 93  ? 140.283 313.963 72.634  1.00 65.14  ? 93  GLY C HA3    1 
ATOM   14678 N  N      . GLN C  1 94  ? 140.749 313.052 70.268  1.00 70.78  ? 94  GLN C N      1 
ATOM   14679 C  CA     . GLN C  1 94  ? 141.353 312.806 68.964  1.00 70.69  ? 94  GLN C CA     1 
ATOM   14680 C  C      . GLN C  1 94  ? 141.855 314.067 68.281  1.00 77.91  ? 94  GLN C C      1 
ATOM   14681 O  O      . GLN C  1 94  ? 142.959 314.063 67.732  1.00 81.89  ? 94  GLN C O      1 
ATOM   14682 C  CB     . GLN C  1 94  ? 140.347 312.102 68.050  1.00 71.01  ? 94  GLN C CB     1 
ATOM   14683 C  CG     . GLN C  1 94  ? 139.959 310.709 68.525  1.00 69.58  ? 94  GLN C CG     1 
ATOM   14684 C  CD     . GLN C  1 94  ? 141.134 309.751 68.539  1.00 74.90  ? 94  GLN C CD     1 
ATOM   14685 O  OE1    . GLN C  1 94  ? 142.188 310.037 67.973  1.00 78.78  ? 94  GLN C OE1    1 
ATOM   14686 N  NE2    . GLN C  1 94  ? 140.959 308.606 69.189  1.00 75.89  ? 94  GLN C NE2    1 
ATOM   14687 H  H      . GLN C  1 94  ? 139.974 313.420 70.224  1.00 70.32  ? 94  GLN C H      1 
ATOM   14688 H  HA     . GLN C  1 94  ? 142.113 312.217 69.077  1.00 71.47  ? 94  GLN C HA     1 
ATOM   14689 H  HB2    . GLN C  1 94  ? 139.539 312.636 68.010  1.00 71.63  ? 94  GLN C HB2    1 
ATOM   14690 H  HB3    . GLN C  1 94  ? 140.731 312.018 67.164  1.00 73.92  ? 94  GLN C HB3    1 
ATOM   14691 H  HG2    . GLN C  1 94  ? 139.611 310.771 69.428  1.00 71.29  ? 94  GLN C HG2    1 
ATOM   14692 H  HG3    . GLN C  1 94  ? 139.282 310.348 67.932  1.00 70.35  ? 94  GLN C HG3    1 
ATOM   14693 H  HE21   . GLN C  1 94  ? 141.598 308.031 69.225  1.00 75.03  ? 94  GLN C HE21   1 
ATOM   14694 H  HE22   . GLN C  1 94  ? 140.208 308.439 69.573  1.00 75.34  ? 94  GLN C HE22   1 
ATOM   14695 N  N      . SER C  1 95  ? 141.081 315.148 68.304  1.00 76.79  ? 95  SER C N      1 
ATOM   14696 C  CA     . SER C  1 95  ? 141.463 316.403 67.667  1.00 74.05  ? 95  SER C CA     1 
ATOM   14697 C  C      . SER C  1 95  ? 142.045 317.324 68.733  1.00 73.53  ? 95  SER C C      1 
ATOM   14698 O  O      . SER C  1 95  ? 141.337 317.745 69.654  1.00 75.93  ? 95  SER C O      1 
ATOM   14699 C  CB     . SER C  1 95  ? 140.267 317.050 66.974  1.00 76.58  ? 95  SER C CB     1 
ATOM   14700 O  OG     . SER C  1 95  ? 139.239 317.346 67.902  1.00 79.92  ? 95  SER C OG     1 
ATOM   14701 H  H      . SER C  1 95  ? 140.314 315.179 68.690  1.00 75.22  ? 95  SER C H      1 
ATOM   14702 H  HA     . SER C  1 95  ? 142.147 316.234 67.001  1.00 75.05  ? 95  SER C HA     1 
ATOM   14703 H  HB2    . SER C  1 95  ? 140.557 317.874 66.551  1.00 76.58  ? 95  SER C HB2    1 
ATOM   14704 H  HB3    . SER C  1 95  ? 139.922 316.438 66.305  1.00 76.37  ? 95  SER C HB3    1 
ATOM   14705 H  HG     . SER C  1 95  ? 139.518 317.898 68.469  1.00 78.53  ? 95  SER C HG     1 
ATOM   14706 N  N      . GLY C  1 96  ? 143.332 317.635 68.606  1.00 72.28  ? 96  GLY C N      1 
ATOM   14707 C  CA     . GLY C  1 96  ? 143.985 318.478 69.580  1.00 71.80  ? 96  GLY C CA     1 
ATOM   14708 C  C      . GLY C  1 96  ? 143.622 319.941 69.430  1.00 71.27  ? 96  GLY C C      1 
ATOM   14709 O  O      . GLY C  1 96  ? 143.172 320.405 68.383  1.00 68.86  ? 96  GLY C O      1 
ATOM   14710 H  H      . GLY C  1 96  ? 143.842 317.365 67.968  1.00 73.98  ? 96  GLY C H      1 
ATOM   14711 H  HA2    . GLY C  1 96  ? 143.746 318.190 70.472  1.00 71.15  ? 96  GLY C HA2    1 
ATOM   14712 H  HA3    . GLY C  1 96  ? 144.945 318.404 69.478  1.00 73.56  ? 96  GLY C HA3    1 
ATOM   14713 N  N      . ALA C  1 97  ? 143.823 320.679 70.518  1.00 69.99  ? 97  ALA C N      1 
ATOM   14714 C  CA     . ALA C  1 97  ? 143.662 322.123 70.480  1.00 66.95  ? 97  ALA C CA     1 
ATOM   14715 C  C      . ALA C  1 97  ? 144.824 322.756 69.725  1.00 59.89  ? 97  ALA C C      1 
ATOM   14716 O  O      . ALA C  1 97  ? 145.973 322.320 69.845  1.00 57.03  ? 97  ALA C O      1 
ATOM   14717 C  CB     . ALA C  1 97  ? 143.580 322.687 71.897  1.00 62.55  ? 97  ALA C CB     1 
ATOM   14718 H  H      . ALA C  1 97  ? 144.048 320.367 71.286  1.00 68.06  ? 97  ALA C H      1 
ATOM   14719 H  HA     . ALA C  1 97  ? 142.841 322.345 70.018  1.00 67.29  ? 97  ALA C HA     1 
ATOM   14720 H  HB1    . ALA C  1 97  ? 144.407 322.489 72.363  1.00 64.04  ? 97  ALA C HB1    1 
ATOM   14721 H  HB2    . ALA C  1 97  ? 143.449 323.647 71.846  1.00 62.83  ? 97  ALA C HB2    1 
ATOM   14722 H  HB3    . ALA C  1 97  ? 142.832 322.277 72.358  1.00 63.88  ? 97  ALA C HB3    1 
ATOM   14723 N  N      . GLY C  1 98  ? 144.517 323.786 68.943  1.00 55.68  ? 98  GLY C N      1 
ATOM   14724 C  CA     . GLY C  1 98  ? 145.521 324.444 68.135  1.00 53.58  ? 98  GLY C CA     1 
ATOM   14725 C  C      . GLY C  1 98  ? 146.204 325.570 68.877  1.00 52.71  ? 98  GLY C C      1 
ATOM   14726 O  O      . GLY C  1 98  ? 146.519 326.608 68.292  1.00 59.84  ? 98  GLY C O      1 
ATOM   14727 H  H      . GLY C  1 98  ? 143.733 324.129 68.877  1.00 57.94  ? 98  GLY C H      1 
ATOM   14728 H  HA2    . GLY C  1 98  ? 146.195 323.799 67.875  1.00 55.85  ? 98  GLY C HA2    1 
ATOM   14729 H  HA3    . GLY C  1 98  ? 145.110 324.806 67.335  1.00 55.60  ? 98  GLY C HA3    1 
ATOM   14730 N  N      . ASN C  1 99  ? 146.445 325.367 70.171  1.00 49.28  ? 99  ASN C N      1 
ATOM   14731 C  CA     . ASN C  1 99  ? 147.051 326.375 71.037  1.00 50.64  ? 99  ASN C CA     1 
ATOM   14732 C  C      . ASN C  1 99  ? 146.133 327.575 71.250  1.00 52.87  ? 99  ASN C C      1 
ATOM   14733 O  O      . ASN C  1 99  ? 146.602 328.679 71.531  1.00 59.44  ? 99  ASN C O      1 
ATOM   14734 C  CB     . ASN C  1 99  ? 148.401 326.844 70.490  1.00 50.59  ? 99  ASN C CB     1 
ATOM   14735 C  CG     . ASN C  1 99  ? 149.334 325.696 70.183  1.00 57.21  ? 99  ASN C CG     1 
ATOM   14736 O  OD1    . ASN C  1 99  ? 149.836 325.572 69.068  1.00 66.75  ? 99  ASN C OD1    1 
ATOM   14737 N  ND2    . ASN C  1 99  ? 149.571 324.847 71.172  1.00 59.89  ? 99  ASN C ND2    1 
ATOM   14738 H  H      . ASN C  1 99  ? 146.267 324.632 70.578  1.00 54.04  ? 99  ASN C H      1 
ATOM   14739 H  HA     . ASN C  1 99  ? 147.216 325.973 71.902  1.00 54.29  ? 99  ASN C HA     1 
ATOM   14740 H  HB2    . ASN C  1 99  ? 148.261 327.348 69.675  1.00 52.55  ? 99  ASN C HB2    1 
ATOM   14741 H  HB3    . ASN C  1 99  ? 148.829 327.404 71.157  1.00 53.04  ? 99  ASN C HB3    1 
ATOM   14742 H  HD21   . ASN C  1 99  ? 150.095 324.177 71.047  1.00 58.98  ? 99  ASN C HD21   1 
ATOM   14743 H  HD22   . ASN C  1 99  ? 149.201 324.968 71.938  1.00 57.74  ? 99  ASN C HD22   1 
ATOM   14744 N  N      . ASN C  1 100 ? 144.822 327.372 71.135  1.00 52.17  ? 100 ASN C N      1 
ATOM   14745 C  CA     . ASN C  1 100 ? 143.845 328.423 71.380  1.00 55.13  ? 100 ASN C CA     1 
ATOM   14746 C  C      . ASN C  1 100 ? 143.011 328.055 72.597  1.00 58.08  ? 100 ASN C C      1 
ATOM   14747 O  O      . ASN C  1 100 ? 142.404 326.979 72.643  1.00 60.25  ? 100 ASN C O      1 
ATOM   14748 C  CB     . ASN C  1 100 ? 142.950 328.652 70.161  1.00 56.82  ? 100 ASN C CB     1 
ATOM   14749 C  CG     . ASN C  1 100 ? 142.231 327.400 69.720  1.00 62.74  ? 100 ASN C CG     1 
ATOM   14750 O  OD1    . ASN C  1 100 ? 142.620 326.287 70.072  1.00 65.07  ? 100 ASN C OD1    1 
ATOM   14751 N  ND2    . ASN C  1 100 ? 141.178 327.574 68.932  1.00 64.68  ? 100 ASN C ND2    1 
ATOM   14752 H  H      . ASN C  1 100 ? 144.475 326.630 70.879  1.00 55.04  ? 100 ASN C H      1 
ATOM   14753 H  HA     . ASN C  1 100 ? 144.307 329.253 71.572  1.00 56.45  ? 100 ASN C HA     1 
ATOM   14754 H  HB2    . ASN C  1 100 ? 142.285 329.322 70.382  1.00 56.94  ? 100 ASN C HB2    1 
ATOM   14755 H  HB3    . ASN C  1 100 ? 143.501 328.955 69.423  1.00 58.04  ? 100 ASN C HB3    1 
ATOM   14756 H  HD21   . ASN C  1 100 ? 140.939 328.369 68.706  1.00 62.67  ? 100 ASN C HD21   1 
ATOM   14757 H  HD22   . ASN C  1 100 ? 140.734 326.896 68.649  1.00 63.41  ? 100 ASN C HD22   1 
ATOM   14758 N  N      . TRP C  1 101 ? 142.982 328.962 73.575  1.00 59.58  ? 101 TRP C N      1 
ATOM   14759 C  CA     . TRP C  1 101 ? 142.292 328.702 74.834  1.00 58.05  ? 101 TRP C CA     1 
ATOM   14760 C  C      . TRP C  1 101 ? 140.818 328.388 74.611  1.00 61.92  ? 101 TRP C C      1 
ATOM   14761 O  O      . TRP C  1 101 ? 140.232 327.575 75.335  1.00 63.92  ? 101 TRP C O      1 
ATOM   14762 C  CB     . TRP C  1 101 ? 142.453 329.914 75.753  1.00 58.71  ? 101 TRP C CB     1 
ATOM   14763 C  CG     . TRP C  1 101 ? 141.802 329.784 77.091  1.00 57.75  ? 101 TRP C CG     1 
ATOM   14764 C  CD1    . TRP C  1 101 ? 142.383 329.347 78.243  1.00 62.76  ? 101 TRP C CD1    1 
ATOM   14765 C  CD2    . TRP C  1 101 ? 140.451 330.119 77.425  1.00 58.89  ? 101 TRP C CD2    1 
ATOM   14766 N  NE1    . TRP C  1 101 ? 141.475 329.375 79.272  1.00 66.66  ? 101 TRP C NE1    1 
ATOM   14767 C  CE2    . TRP C  1 101 ? 140.281 329.848 78.796  1.00 62.29  ? 101 TRP C CE2    1 
ATOM   14768 C  CE3    . TRP C  1 101 ? 139.367 330.616 76.697  1.00 64.12  ? 101 TRP C CE3    1 
ATOM   14769 C  CZ2    . TRP C  1 101 ? 139.072 330.058 79.454  1.00 66.03  ? 101 TRP C CZ2    1 
ATOM   14770 C  CZ3    . TRP C  1 101 ? 138.168 330.825 77.352  1.00 66.41  ? 101 TRP C CZ3    1 
ATOM   14771 C  CH2    . TRP C  1 101 ? 138.030 330.546 78.716  1.00 68.22  ? 101 TRP C CH2    1 
ATOM   14772 H  H      . TRP C  1 101 ? 143.361 329.731 73.534  1.00 59.28  ? 101 TRP C H      1 
ATOM   14773 H  HA     . TRP C  1 101 ? 142.701 327.937 75.267  1.00 58.44  ? 101 TRP C HA     1 
ATOM   14774 H  HB2    . TRP C  1 101 ? 143.399 330.063 75.901  1.00 59.87  ? 101 TRP C HB2    1 
ATOM   14775 H  HB3    . TRP C  1 101 ? 142.065 330.686 75.313  1.00 59.58  ? 101 TRP C HB3    1 
ATOM   14776 H  HD1    . TRP C  1 101 ? 143.261 329.057 78.316  1.00 62.95  ? 101 TRP C HD1    1 
ATOM   14777 H  HE1    . TRP C  1 101 ? 141.633 329.137 80.082  1.00 66.29  ? 101 TRP C HE1    1 
ATOM   14778 H  HE3    . TRP C  1 101 ? 139.450 330.804 75.791  1.00 63.87  ? 101 TRP C HE3    1 
ATOM   14779 H  HZ2    . TRP C  1 101 ? 138.978 329.873 80.360  1.00 65.37  ? 101 TRP C HZ2    1 
ATOM   14780 H  HZ3    . TRP C  1 101 ? 137.441 331.156 76.877  1.00 65.57  ? 101 TRP C HZ3    1 
ATOM   14781 H  HH2    . TRP C  1 101 ? 137.211 330.696 79.129  1.00 67.56  ? 101 TRP C HH2    1 
ATOM   14782 N  N      . ALA C  1 102 ? 140.199 329.029 73.619  1.00 63.11  ? 102 ALA C N      1 
ATOM   14783 C  CA     . ALA C  1 102 ? 138.767 328.848 73.405  1.00 59.80  ? 102 ALA C CA     1 
ATOM   14784 C  C      . ALA C  1 102 ? 138.434 327.400 73.072  1.00 56.50  ? 102 ALA C C      1 
ATOM   14785 O  O      . ALA C  1 102 ? 137.455 326.846 73.586  1.00 62.05  ? 102 ALA C O      1 
ATOM   14786 C  CB     . ALA C  1 102 ? 138.288 329.773 72.289  1.00 63.58  ? 102 ALA C CB     1 
ATOM   14787 H  H      . ALA C  1 102 ? 140.580 329.562 73.063  1.00 61.83  ? 102 ALA C H      1 
ATOM   14788 H  HA     . ALA C  1 102 ? 138.293 329.085 74.216  1.00 60.42  ? 102 ALA C HA     1 
ATOM   14789 H  HB1    . ALA C  1 102 ? 138.539 330.684 72.506  1.00 64.00  ? 102 ALA C HB1    1 
ATOM   14790 H  HB2    . ALA C  1 102 ? 137.325 329.704 72.210  1.00 62.11  ? 102 ALA C HB2    1 
ATOM   14791 H  HB3    . ALA C  1 102 ? 138.711 329.507 71.458  1.00 61.92  ? 102 ALA C HB3    1 
ATOM   14792 N  N      . LYS C  1 103 ? 139.237 326.769 72.216  1.00 58.32  ? 103 LYS C N      1 
ATOM   14793 C  CA     . LYS C  1 103 ? 138.931 325.413 71.774  1.00 59.36  ? 103 LYS C CA     1 
ATOM   14794 C  C      . LYS C  1 103 ? 139.005 324.424 72.930  1.00 57.35  ? 103 LYS C C      1 
ATOM   14795 O  O      . LYS C  1 103 ? 138.125 323.570 73.088  1.00 64.25  ? 103 LYS C O      1 
ATOM   14796 C  CB     . LYS C  1 103 ? 139.888 325.005 70.655  1.00 62.05  ? 103 LYS C CB     1 
ATOM   14797 C  CG     . LYS C  1 103 ? 139.563 323.672 70.008  1.00 66.68  ? 103 LYS C CG     1 
ATOM   14798 C  CD     . LYS C  1 103 ? 140.231 323.547 68.649  1.00 65.89  ? 103 LYS C CD     1 
ATOM   14799 C  CE     . LYS C  1 103 ? 139.864 322.245 67.961  1.00 71.54  ? 103 LYS C CE     1 
ATOM   14800 N  NZ     . LYS C  1 103 ? 140.359 322.204 66.560  1.00 69.70  ? 103 LYS C NZ     1 
ATOM   14801 H  H      . LYS C  1 103 ? 139.956 327.102 71.883  1.00 60.57  ? 103 LYS C H      1 
ATOM   14802 H  HA     . LYS C  1 103 ? 138.028 325.393 71.421  1.00 60.77  ? 103 LYS C HA     1 
ATOM   14803 H  HB2    . LYS C  1 103 ? 139.857 325.680 69.964  1.00 62.77  ? 103 LYS C HB2    1 
ATOM   14804 H  HB3    . LYS C  1 103 ? 140.785 324.946 71.020  1.00 61.11  ? 103 LYS C HB3    1 
ATOM   14805 H  HG2    . LYS C  1 103 ? 139.886 322.953 70.574  1.00 65.75  ? 103 LYS C HG2    1 
ATOM   14806 H  HG3    . LYS C  1 103 ? 138.603 323.599 69.886  1.00 66.01  ? 103 LYS C HG3    1 
ATOM   14807 H  HD2    . LYS C  1 103 ? 139.943 324.281 68.084  1.00 63.53  ? 103 LYS C HD2    1 
ATOM   14808 H  HD3    . LYS C  1 103 ? 141.194 323.570 68.763  1.00 64.96  ? 103 LYS C HD3    1 
ATOM   14809 H  HE2    . LYS C  1 103 ? 140.262 321.505 68.444  1.00 70.11  ? 103 LYS C HE2    1 
ATOM   14810 H  HE3    . LYS C  1 103 ? 138.898 322.154 67.945  1.00 71.61  ? 103 LYS C HE3    1 
ATOM   14811 H  HZ1    . LYS C  1 103 ? 141.242 322.322 66.545  1.00 68.45  ? 103 LYS C HZ1    1 
ATOM   14812 H  HZ2    . LYS C  1 103 ? 139.974 322.850 66.084  1.00 69.96  ? 103 LYS C HZ2    1 
ATOM   14813 H  HZ3    . LYS C  1 103 ? 140.165 321.417 66.192  1.00 70.69  ? 103 LYS C HZ3    1 
ATOM   14814 N  N      . GLY C  1 104 ? 140.051 324.524 73.751  1.00 55.34  ? 104 GLY C N      1 
ATOM   14815 C  CA     . GLY C  1 104 ? 140.215 323.593 74.851  1.00 56.92  ? 104 GLY C CA     1 
ATOM   14816 C  C      . GLY C  1 104 ? 139.281 323.844 76.012  1.00 56.97  ? 104 GLY C C      1 
ATOM   14817 O  O      . GLY C  1 104 ? 139.093 322.951 76.845  1.00 60.94  ? 104 GLY C O      1 
ATOM   14818 H  H      . GLY C  1 104 ? 140.669 325.118 73.690  1.00 58.02  ? 104 GLY C H      1 
ATOM   14819 H  HA2    . GLY C  1 104 ? 140.054 322.695 74.527  1.00 57.89  ? 104 GLY C HA2    1 
ATOM   14820 H  HA3    . GLY C  1 104 ? 141.125 323.643 75.181  1.00 57.36  ? 104 GLY C HA3    1 
ATOM   14821 N  N      . HIS C  1 105 ? 138.688 325.041 76.085  1.00 59.86  ? 105 HIS C N      1 
ATOM   14822 C  CA     . HIS C  1 105 ? 137.822 325.395 77.201  1.00 60.94  ? 105 HIS C CA     1 
ATOM   14823 C  C      . HIS C  1 105 ? 136.340 325.294 76.867  1.00 62.52  ? 105 HIS C C      1 
ATOM   14824 O  O      . HIS C  1 105 ? 135.566 324.798 77.693  1.00 64.92  ? 105 HIS C O      1 
ATOM   14825 C  CB     . HIS C  1 105 ? 138.128 326.839 77.643  1.00 61.81  ? 105 HIS C CB     1 
ATOM   14826 C  CG     . HIS C  1 105 ? 137.428 327.240 78.903  1.00 66.12  ? 105 HIS C CG     1 
ATOM   14827 N  ND1    . HIS C  1 105 ? 136.224 327.909 78.907  1.00 68.18  ? 105 HIS C ND1    1 
ATOM   14828 C  CD2    . HIS C  1 105 ? 137.764 327.061 80.202  1.00 66.35  ? 105 HIS C CD2    1 
ATOM   14829 C  CE1    . HIS C  1 105 ? 135.848 328.126 80.155  1.00 68.70  ? 105 HIS C CE1    1 
ATOM   14830 N  NE2    . HIS C  1 105 ? 136.765 327.621 80.960  1.00 67.10  ? 105 HIS C NE2    1 
ATOM   14831 H  H      . HIS C  1 105 ? 138.779 325.652 75.497  1.00 60.72  ? 105 HIS C H      1 
ATOM   14832 H  HA     . HIS C  1 105 ? 138.006 324.821 77.948  1.00 61.72  ? 105 HIS C HA     1 
ATOM   14833 H  HB2    . HIS C  1 105 ? 139.082 326.917 77.800  1.00 62.48  ? 105 HIS C HB2    1 
ATOM   14834 H  HB3    . HIS C  1 105 ? 137.856 327.453 76.942  1.00 62.63  ? 105 HIS C HB3    1 
ATOM   14835 H  HD2    . HIS C  1 105 ? 138.529 326.639 80.520  1.00 65.68  ? 105 HIS C HD2    1 
ATOM   14836 H  HE1    . HIS C  1 105 ? 135.070 328.560 80.421  1.00 67.54  ? 105 HIS C HE1    1 
ATOM   14837 H  HE2    . HIS C  1 105 ? 136.741 327.640 81.819  1.00 66.60  ? 105 HIS C HE2    1 
ATOM   14838 N  N      . TYR C  1 106 ? 135.927 325.728 75.679  1.00 62.33  ? 106 TYR C N      1 
ATOM   14839 C  CA     . TYR C  1 106 ? 134.515 325.823 75.328  1.00 59.18  ? 106 TYR C CA     1 
ATOM   14840 C  C      . TYR C  1 106 ? 134.040 324.730 74.379  1.00 60.83  ? 106 TYR C C      1 
ATOM   14841 O  O      . TYR C  1 106 ? 132.926 324.225 74.545  1.00 66.05  ? 106 TYR C O      1 
ATOM   14842 C  CB     . TYR C  1 106 ? 134.224 327.188 74.697  1.00 59.37  ? 106 TYR C CB     1 
ATOM   14843 C  CG     . TYR C  1 106 ? 134.055 328.305 75.701  1.00 56.76  ? 106 TYR C CG     1 
ATOM   14844 C  CD1    . TYR C  1 106 ? 132.918 328.384 76.491  1.00 63.32  ? 106 TYR C CD1    1 
ATOM   14845 C  CD2    . TYR C  1 106 ? 135.025 329.284 75.850  1.00 59.34  ? 106 TYR C CD2    1 
ATOM   14846 C  CE1    . TYR C  1 106 ? 132.755 329.401 77.408  1.00 67.23  ? 106 TYR C CE1    1 
ATOM   14847 C  CE2    . TYR C  1 106 ? 134.869 330.307 76.764  1.00 63.28  ? 106 TYR C CE2    1 
ATOM   14848 C  CZ     . TYR C  1 106 ? 133.733 330.361 77.540  1.00 65.11  ? 106 TYR C CZ     1 
ATOM   14849 O  OH     . TYR C  1 106 ? 133.576 331.378 78.452  1.00 64.21  ? 106 TYR C OH     1 
ATOM   14850 H  H      . TYR C  1 106 ? 136.455 325.984 75.052  1.00 62.30  ? 106 TYR C H      1 
ATOM   14851 H  HA     . TYR C  1 106 ? 133.986 325.758 76.138  1.00 61.13  ? 106 TYR C HA     1 
ATOM   14852 H  HB2    . TYR C  1 106 ? 134.965 327.423 74.120  1.00 60.29  ? 106 TYR C HB2    1 
ATOM   14853 H  HB3    . TYR C  1 106 ? 133.412 327.123 74.179  1.00 60.50  ? 106 TYR C HB3    1 
ATOM   14854 H  HD1    . TYR C  1 106 ? 132.255 327.738 76.403  1.00 63.30  ? 106 TYR C HD1    1 
ATOM   14855 H  HD2    . TYR C  1 106 ? 135.793 329.250 75.329  1.00 61.62  ? 106 TYR C HD2    1 
ATOM   14856 H  HE1    . TYR C  1 106 ? 131.989 329.441 77.933  1.00 65.99  ? 106 TYR C HE1    1 
ATOM   14857 H  HE2    . TYR C  1 106 ? 135.527 330.956 76.857  1.00 63.90  ? 106 TYR C HE2    1 
ATOM   14858 H  HH     . TYR C  1 106 ? 134.242 331.890 78.429  1.00 63.81  ? 106 TYR C HH     1 
ATOM   14859 N  N      . THR C  1 107 ? 134.847 324.346 73.391  1.00 58.54  ? 107 THR C N      1 
ATOM   14860 C  CA     . THR C  1 107 ? 134.385 323.483 72.310  1.00 59.32  ? 107 THR C CA     1 
ATOM   14861 C  C      . THR C  1 107 ? 134.977 322.081 72.381  1.00 61.47  ? 107 THR C C      1 
ATOM   14862 O  O      . THR C  1 107 ? 134.231 321.099 72.438  1.00 69.23  ? 107 THR C O      1 
ATOM   14863 C  CB     . THR C  1 107 ? 134.717 324.124 70.955  1.00 60.67  ? 107 THR C CB     1 
ATOM   14864 O  OG1    . THR C  1 107 ? 133.953 325.326 70.789  1.00 66.76  ? 107 THR C OG1    1 
ATOM   14865 C  CG2    . THR C  1 107 ? 134.409 323.164 69.814  1.00 59.21  ? 107 THR C CG2    1 
ATOM   14866 H  H      . THR C  1 107 ? 135.673 324.571 73.327  1.00 59.99  ? 107 THR C H      1 
ATOM   14867 H  HA     . THR C  1 107 ? 133.421 323.398 72.364  1.00 61.07  ? 107 THR C HA     1 
ATOM   14868 H  HB     . THR C  1 107 ? 135.662 324.338 70.926  1.00 61.21  ? 107 THR C HB     1 
ATOM   14869 H  HG1    . THR C  1 107 ? 134.086 325.845 71.435  1.00 64.09  ? 107 THR C HG1    1 
ATOM   14870 H  HG21   . THR C  1 107 ? 134.309 323.656 68.984  1.00 59.26  ? 107 THR C HG21   1 
ATOM   14871 H  HG22   . THR C  1 107 ? 135.133 322.523 69.714  1.00 60.20  ? 107 THR C HG22   1 
ATOM   14872 H  HG23   . THR C  1 107 ? 133.586 322.685 69.997  1.00 60.78  ? 107 THR C HG23   1 
ATOM   14873 N  N      . GLU C  1 108 ? 136.304 321.955 72.377  1.00 62.80  ? 108 GLU C N      1 
ATOM   14874 C  CA     . GLU C  1 108 ? 136.915 320.632 72.314  1.00 64.37  ? 108 GLU C CA     1 
ATOM   14875 C  C      . GLU C  1 108 ? 136.979 319.982 73.690  1.00 68.08  ? 108 GLU C C      1 
ATOM   14876 O  O      . GLU C  1 108 ? 136.542 318.840 73.866  1.00 67.75  ? 108 GLU C O      1 
ATOM   14877 C  CB     . GLU C  1 108 ? 138.313 320.727 71.703  1.00 69.95  ? 108 GLU C CB     1 
ATOM   14878 C  CG     . GLU C  1 108 ? 138.990 319.380 71.501  1.00 75.17  ? 108 GLU C CG     1 
ATOM   14879 C  CD     . GLU C  1 108 ? 138.221 318.472 70.563  1.00 85.59  ? 108 GLU C CD     1 
ATOM   14880 O  OE1    . GLU C  1 108 ? 137.338 318.975 69.836  1.00 87.72  ? 108 GLU C OE1    1 
ATOM   14881 O  OE2    . GLU C  1 108 ? 138.498 317.254 70.551  1.00 88.86  ? 108 GLU C OE2    1 
ATOM   14882 H  H      . GLU C  1 108 ? 136.861 322.608 72.407  1.00 63.81  ? 108 GLU C H      1 
ATOM   14883 H  HA     . GLU C  1 108 ? 136.373 320.066 71.745  1.00 66.90  ? 108 GLU C HA     1 
ATOM   14884 H  HB2    . GLU C  1 108 ? 138.247 321.159 70.837  1.00 69.50  ? 108 GLU C HB2    1 
ATOM   14885 H  HB3    . GLU C  1 108 ? 138.873 321.255 72.292  1.00 67.91  ? 108 GLU C HB3    1 
ATOM   14886 H  HG2    . GLU C  1 108 ? 139.870 319.524 71.120  1.00 73.60  ? 108 GLU C HG2    1 
ATOM   14887 H  HG3    . GLU C  1 108 ? 139.070 318.930 72.357  1.00 72.92  ? 108 GLU C HG3    1 
ATOM   14888 N  N      . GLY C  1 109 ? 137.530 320.690 74.676  1.00 74.51  ? 109 GLY C N      1 
ATOM   14889 C  CA     . GLY C  1 109 ? 137.600 320.143 76.019  1.00 71.38  ? 109 GLY C CA     1 
ATOM   14890 C  C      . GLY C  1 109 ? 136.250 320.040 76.709  1.00 70.02  ? 109 GLY C C      1 
ATOM   14891 O  O      . GLY C  1 109 ? 136.132 319.270 77.669  1.00 71.08  ? 109 GLY C O      1 
ATOM   14892 H  H      . GLY C  1 109 ? 137.864 321.475 74.587  1.00 68.26  ? 109 GLY C H      1 
ATOM   14893 H  HA2    . GLY C  1 109 ? 137.999 319.259 75.980  1.00 69.61  ? 109 GLY C HA2    1 
ATOM   14894 H  HA3    . GLY C  1 109 ? 138.169 320.708 76.564  1.00 68.29  ? 109 GLY C HA3    1 
ATOM   14895 N  N      . ALA C  1 110 ? 135.245 320.744 76.202  1.00 68.55  ? 110 ALA C N      1 
ATOM   14896 C  CA     . ALA C  1 110 ? 133.923 320.684 76.813  1.00 68.46  ? 110 ALA C CA     1 
ATOM   14897 C  C      . ALA C  1 110 ? 133.333 319.284 76.717  1.00 66.30  ? 110 ALA C C      1 
ATOM   14898 O  O      . ALA C  1 110 ? 132.712 318.797 77.669  1.00 66.56  ? 110 ALA C O      1 
ATOM   14899 C  CB     . ALA C  1 110 ? 132.998 321.702 76.150  1.00 65.13  ? 110 ALA C CB     1 
ATOM   14900 H  H      . ALA C  1 110 ? 135.302 321.264 75.521  1.00 66.63  ? 110 ALA C H      1 
ATOM   14901 H  HA     . ALA C  1 110 ? 133.999 320.913 77.751  1.00 68.80  ? 110 ALA C HA     1 
ATOM   14902 H  HB1    . ALA C  1 110 ? 132.936 321.501 75.204  1.00 64.78  ? 110 ALA C HB1    1 
ATOM   14903 H  HB2    . ALA C  1 110 ? 132.121 321.645 76.560  1.00 65.77  ? 110 ALA C HB2    1 
ATOM   14904 H  HB3    . ALA C  1 110 ? 133.368 322.590 76.272  1.00 65.58  ? 110 ALA C HB3    1 
ATOM   14905 N  N      . GLU C  1 111 ? 133.515 318.618 75.590  1.00 65.62  ? 111 GLU C N      1 
ATOM   14906 C  CA     . GLU C  1 111 ? 132.961 317.288 75.370  1.00 69.59  ? 111 GLU C CA     1 
ATOM   14907 C  C      . GLU C  1 111 ? 133.828 316.192 75.987  1.00 68.80  ? 111 GLU C C      1 
ATOM   14908 O  O      . GLU C  1 111 ? 133.421 315.025 75.969  1.00 69.99  ? 111 GLU C O      1 
ATOM   14909 C  CB     . GLU C  1 111 ? 132.766 317.014 73.884  1.00 74.64  ? 111 GLU C CB     1 
ATOM   14910 C  CG     . GLU C  1 111 ? 134.050 316.993 73.075  1.00 80.28  ? 111 GLU C CG     1 
ATOM   14911 C  CD     . GLU C  1 111 ? 133.805 316.721 71.603  1.00 91.49  ? 111 GLU C CD     1 
ATOM   14912 O  OE1    . GLU C  1 111 ? 132.625 316.667 71.195  1.00 90.65  ? 111 GLU C OE1    1 
ATOM   14913 O  OE2    . GLU C  1 111 ? 134.791 316.561 70.854  1.00 88.19  ? 111 GLU C OE2    1 
ATOM   14914 H  H      . GLU C  1 111 ? 133.953 318.923 74.903  1.00 68.47  ? 111 GLU C H      1 
ATOM   14915 H  HA     . GLU C  1 111 ? 132.093 317.246 75.804  1.00 70.67  ? 111 GLU C HA     1 
ATOM   14916 H  HB2    . GLU C  1 111 ? 132.337 316.150 73.780  1.00 75.11  ? 111 GLU C HB2    1 
ATOM   14917 H  HB3    . GLU C  1 111 ? 132.198 317.708 73.516  1.00 75.55  ? 111 GLU C HB3    1 
ATOM   14918 H  HG2    . GLU C  1 111 ? 134.484 317.856 73.151  1.00 76.44  ? 111 GLU C HG2    1 
ATOM   14919 H  HG3    . GLU C  1 111 ? 134.631 316.295 73.415  1.00 78.24  ? 111 GLU C HG3    1 
ATOM   14920 N  N      . LEU C  1 112 ? 135.004 316.534 76.518  1.00 67.37  ? 112 LEU C N      1 
ATOM   14921 C  CA     . LEU C  1 112 ? 135.870 315.568 77.175  1.00 66.89  ? 112 LEU C CA     1 
ATOM   14922 C  C      . LEU C  1 112 ? 136.002 315.792 78.674  1.00 70.99  ? 112 LEU C C      1 
ATOM   14923 O  O      . LEU C  1 112 ? 136.454 314.883 79.377  1.00 73.97  ? 112 LEU C O      1 
ATOM   14924 C  CB     . LEU C  1 112 ? 137.270 315.598 76.549  1.00 70.39  ? 112 LEU C CB     1 
ATOM   14925 C  CG     . LEU C  1 112 ? 138.279 314.584 77.094  1.00 68.60  ? 112 LEU C CG     1 
ATOM   14926 C  CD1    . LEU C  1 112 ? 139.080 313.965 75.964  1.00 66.67  ? 112 LEU C CD1    1 
ATOM   14927 C  CD2    . LEU C  1 112 ? 139.210 315.233 78.106  1.00 70.20  ? 112 LEU C CD2    1 
ATOM   14928 H  H      . LEU C  1 112 ? 135.323 317.331 76.508  1.00 69.06  ? 112 LEU C H      1 
ATOM   14929 H  HA     . LEU C  1 112 ? 135.508 314.679 77.041  1.00 68.12  ? 112 LEU C HA     1 
ATOM   14930 H  HB2    . LEU C  1 112 ? 137.179 315.426 75.596  1.00 69.64  ? 112 LEU C HB2    1 
ATOM   14931 H  HB3    . LEU C  1 112 ? 137.647 316.480 76.677  1.00 70.23  ? 112 LEU C HB3    1 
ATOM   14932 H  HG     . LEU C  1 112 ? 137.795 313.874 77.545  1.00 67.81  ? 112 LEU C HG     1 
ATOM   14933 H  HD11   . LEU C  1 112 ? 139.528 314.671 75.473  1.00 66.67  ? 112 LEU C HD11   1 
ATOM   14934 H  HD12   . LEU C  1 112 ? 139.734 313.356 76.341  1.00 66.01  ? 112 LEU C HD12   1 
ATOM   14935 H  HD13   . LEU C  1 112 ? 138.477 313.483 75.377  1.00 66.48  ? 112 LEU C HD13   1 
ATOM   14936 H  HD21   . LEU C  1 112 ? 139.801 314.555 78.468  1.00 67.09  ? 112 LEU C HD21   1 
ATOM   14937 H  HD22   . LEU C  1 112 ? 139.729 315.919 77.659  1.00 67.37  ? 112 LEU C HD22   1 
ATOM   14938 H  HD23   . LEU C  1 112 ? 138.686 315.627 78.820  1.00 70.94  ? 112 LEU C HD23   1 
ATOM   14939 N  N      . VAL C  1 113 ? 135.607 316.963 79.177  1.00 70.21  ? 113 VAL C N      1 
ATOM   14940 C  CA     . VAL C  1 113 ? 135.791 317.266 80.594  1.00 68.85  ? 113 VAL C CA     1 
ATOM   14941 C  C      . VAL C  1 113 ? 134.963 316.322 81.456  1.00 69.74  ? 113 VAL C C      1 
ATOM   14942 O  O      . VAL C  1 113 ? 135.381 315.934 82.554  1.00 72.62  ? 113 VAL C O      1 
ATOM   14943 C  CB     . VAL C  1 113 ? 135.439 318.739 80.873  1.00 68.13  ? 113 VAL C CB     1 
ATOM   14944 C  CG1    . VAL C  1 113 ? 133.956 318.991 80.637  1.00 68.87  ? 113 VAL C CG1    1 
ATOM   14945 C  CG2    . VAL C  1 113 ? 135.830 319.120 82.291  1.00 68.25  ? 113 VAL C CG2    1 
ATOM   14946 H  H      . VAL C  1 113 ? 135.234 317.590 78.723  1.00 69.65  ? 113 VAL C H      1 
ATOM   14947 H  HA     . VAL C  1 113 ? 136.723 317.135 80.824  1.00 69.22  ? 113 VAL C HA     1 
ATOM   14948 H  HB     . VAL C  1 113 ? 135.938 319.303 80.264  1.00 68.76  ? 113 VAL C HB     1 
ATOM   14949 H  HG11   . VAL C  1 113 ? 133.610 318.314 80.035  1.00 69.18  ? 113 VAL C HG11   1 
ATOM   14950 H  HG12   . VAL C  1 113 ? 133.491 318.947 81.486  1.00 68.33  ? 113 VAL C HG12   1 
ATOM   14951 H  HG13   . VAL C  1 113 ? 133.846 319.869 80.241  1.00 68.62  ? 113 VAL C HG13   1 
ATOM   14952 H  HG21   . VAL C  1 113 ? 135.353 318.551 82.913  1.00 68.86  ? 113 VAL C HG21   1 
ATOM   14953 H  HG22   . VAL C  1 113 ? 135.593 320.047 82.442  1.00 68.26  ? 113 VAL C HG22   1 
ATOM   14954 H  HG23   . VAL C  1 113 ? 136.787 319.000 82.399  1.00 69.44  ? 113 VAL C HG23   1 
ATOM   14955 N  N      . ASP C  1 114 ? 133.777 315.943 80.979  1.00 69.16  ? 114 ASP C N      1 
ATOM   14956 C  CA     . ASP C  1 114 ? 132.904 315.087 81.776  1.00 70.68  ? 114 ASP C CA     1 
ATOM   14957 C  C      . ASP C  1 114 ? 133.564 313.746 82.068  1.00 67.79  ? 114 ASP C C      1 
ATOM   14958 O  O      . ASP C  1 114 ? 133.467 313.229 83.187  1.00 70.23  ? 114 ASP C O      1 
ATOM   14959 C  CB     . ASP C  1 114 ? 131.573 314.883 81.054  1.00 72.53  ? 114 ASP C CB     1 
ATOM   14960 C  CG     . ASP C  1 114 ? 130.780 316.168 80.919  1.00 76.80  ? 114 ASP C CG     1 
ATOM   14961 O  OD1    . ASP C  1 114 ? 130.894 317.036 81.809  1.00 72.02  ? 114 ASP C OD1    1 
ATOM   14962 O  OD2    . ASP C  1 114 ? 130.040 316.310 79.922  1.00 84.12  ? 114 ASP C OD2    1 
ATOM   14963 H  H      . ASP C  1 114 ? 133.461 316.162 80.211  1.00 70.06  ? 114 ASP C H      1 
ATOM   14964 H  HA     . ASP C  1 114 ? 132.722 315.524 82.621  1.00 71.38  ? 114 ASP C HA     1 
ATOM   14965 H  HB2    . ASP C  1 114 ? 131.747 314.544 80.162  1.00 72.46  ? 114 ASP C HB2    1 
ATOM   14966 H  HB3    . ASP C  1 114 ? 131.036 314.249 81.554  1.00 72.53  ? 114 ASP C HB3    1 
ATOM   14967 N  N      . SER C  1 115 ? 134.238 313.165 81.075  1.00 64.90  ? 115 SER C N      1 
ATOM   14968 C  CA     . SER C  1 115 ? 134.891 311.878 81.283  1.00 68.34  ? 115 SER C CA     1 
ATOM   14969 C  C      . SER C  1 115 ? 135.993 311.983 82.328  1.00 68.84  ? 115 SER C C      1 
ATOM   14970 O  O      . SER C  1 115 ? 136.175 311.071 83.143  1.00 75.87  ? 115 SER C O      1 
ATOM   14971 C  CB     . SER C  1 115 ? 135.455 311.356 79.963  1.00 73.07  ? 115 SER C CB     1 
ATOM   14972 O  OG     . SER C  1 115 ? 136.088 310.101 80.145  1.00 78.32  ? 115 SER C OG     1 
ATOM   14973 H  H      . SER C  1 115 ? 134.331 313.493 80.286  1.00 68.61  ? 115 SER C H      1 
ATOM   14974 H  HA     . SER C  1 115 ? 134.235 311.240 81.603  1.00 69.42  ? 115 SER C HA     1 
ATOM   14975 H  HB2    . SER C  1 115 ? 134.729 311.254 79.328  1.00 71.68  ? 115 SER C HB2    1 
ATOM   14976 H  HB3    . SER C  1 115 ? 136.105 311.991 79.625  1.00 70.61  ? 115 SER C HB3    1 
ATOM   14977 H  HG     . SER C  1 115 ? 135.557 309.562 80.509  1.00 75.45  ? 115 SER C HG     1 
ATOM   14978 N  N      . VAL C  1 116 ? 136.742 313.086 82.318  1.00 64.18  ? 116 VAL C N      1 
ATOM   14979 C  CA     . VAL C  1 116 ? 137.840 313.244 83.268  1.00 67.68  ? 116 VAL C CA     1 
ATOM   14980 C  C      . VAL C  1 116 ? 137.308 313.247 84.695  1.00 72.10  ? 116 VAL C C      1 
ATOM   14981 O  O      . VAL C  1 116 ? 137.887 312.620 85.591  1.00 72.48  ? 116 VAL C O      1 
ATOM   14982 C  CB     . VAL C  1 116 ? 138.633 314.527 82.959  1.00 70.78  ? 116 VAL C CB     1 
ATOM   14983 C  CG1    . VAL C  1 116 ? 139.778 314.692 83.946  1.00 71.30  ? 116 VAL C CG1    1 
ATOM   14984 C  CG2    . VAL C  1 116 ? 139.154 314.502 81.529  1.00 71.23  ? 116 VAL C CG2    1 
ATOM   14985 H  H      . VAL C  1 116 ? 136.632 313.748 81.781  1.00 67.40  ? 116 VAL C H      1 
ATOM   14986 H  HA     . VAL C  1 116 ? 138.444 312.492 83.178  1.00 68.20  ? 116 VAL C HA     1 
ATOM   14987 H  HB     . VAL C  1 116 ? 138.044 315.293 83.052  1.00 70.45  ? 116 VAL C HB     1 
ATOM   14988 H  HG11   . VAL C  1 116 ? 139.419 314.948 84.809  1.00 70.70  ? 116 VAL C HG11   1 
ATOM   14989 H  HG12   . VAL C  1 116 ? 140.378 315.380 83.619  1.00 69.48  ? 116 VAL C HG12   1 
ATOM   14990 H  HG13   . VAL C  1 116 ? 140.252 313.849 84.020  1.00 69.78  ? 116 VAL C HG13   1 
ATOM   14991 H  HG21   . VAL C  1 116 ? 139.726 313.726 81.416  1.00 68.88  ? 116 VAL C HG21   1 
ATOM   14992 H  HG22   . VAL C  1 116 ? 139.660 315.313 81.366  1.00 69.32  ? 116 VAL C HG22   1 
ATOM   14993 H  HG23   . VAL C  1 116 ? 138.404 314.452 80.917  1.00 70.15  ? 116 VAL C HG23   1 
ATOM   14994 N  N      . LEU C  1 117 ? 136.200 313.952 84.930  1.00 72.06  ? 117 LEU C N      1 
ATOM   14995 C  CA     . LEU C  1 117 ? 135.617 313.986 86.266  1.00 66.92  ? 117 LEU C CA     1 
ATOM   14996 C  C      . LEU C  1 117 ? 135.190 312.595 86.715  1.00 65.31  ? 117 LEU C C      1 
ATOM   14997 O  O      . LEU C  1 117 ? 135.354 312.235 87.886  1.00 69.13  ? 117 LEU C O      1 
ATOM   14998 C  CB     . LEU C  1 117 ? 134.429 314.945 86.292  1.00 67.11  ? 117 LEU C CB     1 
ATOM   14999 C  CG     . LEU C  1 117 ? 134.754 316.412 86.011  1.00 68.03  ? 117 LEU C CG     1 
ATOM   15000 C  CD1    . LEU C  1 117 ? 133.480 317.221 85.860  1.00 70.37  ? 117 LEU C CD1    1 
ATOM   15001 C  CD2    . LEU C  1 117 ? 135.622 316.990 87.114  1.00 67.96  ? 117 LEU C CD2    1 
ATOM   15002 H  H      . LEU C  1 117 ? 135.775 314.415 84.341  1.00 70.62  ? 117 LEU C H      1 
ATOM   15003 H  HA     . LEU C  1 117 ? 136.281 314.312 86.892  1.00 68.25  ? 117 LEU C HA     1 
ATOM   15004 H  HB2    . LEU C  1 117 ? 133.792 314.654 85.620  1.00 67.88  ? 117 LEU C HB2    1 
ATOM   15005 H  HB3    . LEU C  1 117 ? 134.019 314.901 87.169  1.00 67.14  ? 117 LEU C HB3    1 
ATOM   15006 H  HG     . LEU C  1 117 ? 135.247 316.470 85.179  1.00 67.79  ? 117 LEU C HG     1 
ATOM   15007 H  HD11   . LEU C  1 117 ? 133.713 318.151 85.715  1.00 70.90  ? 117 LEU C HD11   1 
ATOM   15008 H  HD12   . LEU C  1 117 ? 132.954 317.135 86.670  1.00 69.71  ? 117 LEU C HD12   1 
ATOM   15009 H  HD13   . LEU C  1 117 ? 132.980 316.882 85.102  1.00 69.58  ? 117 LEU C HD13   1 
ATOM   15010 H  HD21   . LEU C  1 117 ? 135.715 317.945 86.971  1.00 68.36  ? 117 LEU C HD21   1 
ATOM   15011 H  HD22   . LEU C  1 117 ? 136.492 316.564 87.088  1.00 68.41  ? 117 LEU C HD22   1 
ATOM   15012 H  HD23   . LEU C  1 117 ? 135.195 316.824 87.969  1.00 67.81  ? 117 LEU C HD23   1 
ATOM   15013 N  N      . ASP C  1 118 ? 134.636 311.800 85.797  1.00 67.08  ? 118 ASP C N      1 
ATOM   15014 C  CA     . ASP C  1 118 ? 134.235 310.441 86.148  1.00 68.44  ? 118 ASP C CA     1 
ATOM   15015 C  C      . ASP C  1 118 ? 135.411 309.641 86.686  1.00 65.80  ? 118 ASP C C      1 
ATOM   15016 O  O      . ASP C  1 118 ? 135.216 308.718 87.487  1.00 69.20  ? 118 ASP C O      1 
ATOM   15017 C  CB     . ASP C  1 118 ? 133.632 309.743 84.928  1.00 74.66  ? 118 ASP C CB     1 
ATOM   15018 C  CG     . ASP C  1 118 ? 132.390 310.440 84.410  1.00 80.10  ? 118 ASP C CG     1 
ATOM   15019 O  OD1    . ASP C  1 118 ? 132.008 311.483 84.982  1.00 79.59  ? 118 ASP C OD1    1 
ATOM   15020 O  OD2    . ASP C  1 118 ? 131.795 309.945 83.430  1.00 79.78  ? 118 ASP C OD2    1 
ATOM   15021 H  H      . ASP C  1 118 ? 134.486 312.021 84.981  1.00 70.27  ? 118 ASP C H      1 
ATOM   15022 H  HA     . ASP C  1 118 ? 133.560 310.481 86.839  1.00 69.99  ? 118 ASP C HA     1 
ATOM   15023 H  HB2    . ASP C  1 118 ? 134.289 309.730 84.214  1.00 72.63  ? 118 ASP C HB2    1 
ATOM   15024 H  HB3    . ASP C  1 118 ? 133.390 308.836 85.173  1.00 73.59  ? 118 ASP C HB3    1 
ATOM   15025 N  N      . VAL C  1 119 ? 136.624 309.955 86.249  1.00 63.05  ? 119 VAL C N      1 
ATOM   15026 C  CA     . VAL C  1 119 ? 137.814 309.290 86.766  1.00 60.05  ? 119 VAL C CA     1 
ATOM   15027 C  C      . VAL C  1 119 ? 138.304 309.958 88.042  1.00 63.65  ? 119 VAL C C      1 
ATOM   15028 O  O      . VAL C  1 119 ? 138.775 309.285 88.961  1.00 66.12  ? 119 VAL C O      1 
ATOM   15029 C  CB     . VAL C  1 119 ? 138.912 309.273 85.686  1.00 61.04  ? 119 VAL C CB     1 
ATOM   15030 C  CG1    . VAL C  1 119 ? 140.142 308.534 86.197  1.00 66.70  ? 119 VAL C CG1    1 
ATOM   15031 C  CG2    . VAL C  1 119 ? 138.378 308.649 84.405  1.00 64.85  ? 119 VAL C CG2    1 
ATOM   15032 H  H      . VAL C  1 119 ? 136.788 310.557 85.657  1.00 66.25  ? 119 VAL C H      1 
ATOM   15033 H  HA     . VAL C  1 119 ? 137.593 308.371 86.978  1.00 62.62  ? 119 VAL C HA     1 
ATOM   15034 H  HB     . VAL C  1 119 ? 139.170 310.186 85.489  1.00 64.28  ? 119 VAL C HB     1 
ATOM   15035 H  HG11   . VAL C  1 119 ? 139.914 308.074 87.019  1.00 64.72  ? 119 VAL C HG11   1 
ATOM   15036 H  HG12   . VAL C  1 119 ? 140.435 307.891 85.533  1.00 67.81  ? 119 VAL C HG12   1 
ATOM   15037 H  HG13   . VAL C  1 119 ? 140.847 309.178 86.363  1.00 65.99  ? 119 VAL C HG13   1 
ATOM   15038 H  HG21   . VAL C  1 119 ? 138.008 309.351 83.847  1.00 66.18  ? 119 VAL C HG21   1 
ATOM   15039 H  HG22   . VAL C  1 119 ? 137.685 308.012 84.635  1.00 65.59  ? 119 VAL C HG22   1 
ATOM   15040 H  HG23   . VAL C  1 119 ? 139.097 308.199 83.935  1.00 66.83  ? 119 VAL C HG23   1 
ATOM   15041 N  N      . VAL C  1 120 ? 138.197 311.286 88.114  1.00 67.37  ? 120 VAL C N      1 
ATOM   15042 C  CA     . VAL C  1 120 ? 138.633 312.002 89.310  1.00 63.75  ? 120 VAL C CA     1 
ATOM   15043 C  C      . VAL C  1 120 ? 137.757 311.620 90.497  1.00 65.02  ? 120 VAL C C      1 
ATOM   15044 O  O      . VAL C  1 120 ? 138.264 311.312 91.585  1.00 69.01  ? 120 VAL C O      1 
ATOM   15045 C  CB     . VAL C  1 120 ? 138.599 313.521 89.056  1.00 67.31  ? 120 VAL C CB     1 
ATOM   15046 C  CG1    . VAL C  1 120 ? 138.868 314.280 90.342  1.00 64.43  ? 120 VAL C CG1    1 
ATOM   15047 C  CG2    . VAL C  1 120 ? 139.607 313.900 87.982  1.00 69.28  ? 120 VAL C CG2    1 
ATOM   15048 H  H      . VAL C  1 120 ? 137.886 311.785 87.489  1.00 67.68  ? 120 VAL C H      1 
ATOM   15049 H  HA     . VAL C  1 120 ? 139.542 311.751 89.514  1.00 63.75  ? 120 VAL C HA     1 
ATOM   15050 H  HB     . VAL C  1 120 ? 137.716 313.770 88.742  1.00 67.13  ? 120 VAL C HB     1 
ATOM   15051 H  HG11   . VAL C  1 120 ? 139.633 313.885 90.787  1.00 65.02  ? 120 VAL C HG11   1 
ATOM   15052 H  HG12   . VAL C  1 120 ? 138.086 314.223 90.912  1.00 64.78  ? 120 VAL C HG12   1 
ATOM   15053 H  HG13   . VAL C  1 120 ? 139.049 315.208 90.127  1.00 65.48  ? 120 VAL C HG13   1 
ATOM   15054 H  HG21   . VAL C  1 120 ? 140.018 313.093 87.636  1.00 67.92  ? 120 VAL C HG21   1 
ATOM   15055 H  HG22   . VAL C  1 120 ? 139.145 314.369 87.269  1.00 68.09  ? 120 VAL C HG22   1 
ATOM   15056 H  HG23   . VAL C  1 120 ? 140.283 314.476 88.372  1.00 67.60  ? 120 VAL C HG23   1 
ATOM   15057 N  N      . ARG C  1 121 ? 136.438 311.627 90.310  1.00 65.71  ? 121 ARG C N      1 
ATOM   15058 C  CA     . ARG C  1 121 ? 135.539 311.318 91.417  1.00 63.93  ? 121 ARG C CA     1 
ATOM   15059 C  C      . ARG C  1 121 ? 135.750 309.897 91.916  1.00 60.20  ? 121 ARG C C      1 
ATOM   15060 O  O      . ARG C  1 121 ? 135.738 309.647 93.127  1.00 65.38  ? 121 ARG C O      1 
ATOM   15061 C  CB     . ARG C  1 121 ? 134.087 311.532 90.992  1.00 68.62  ? 121 ARG C CB     1 
ATOM   15062 C  CG     . ARG C  1 121 ? 133.580 312.937 91.267  1.00 72.97  ? 121 ARG C CG     1 
ATOM   15063 C  CD     . ARG C  1 121 ? 132.075 313.047 91.086  1.00 75.84  ? 121 ARG C CD     1 
ATOM   15064 N  NE     . ARG C  1 121 ? 131.705 313.536 89.763  1.00 81.93  ? 121 ARG C NE     1 
ATOM   15065 C  CZ     . ARG C  1 121 ? 131.500 312.767 88.702  1.00 80.83  ? 121 ARG C CZ     1 
ATOM   15066 N  NH1    . ARG C  1 121 ? 131.638 311.452 88.762  1.00 80.03  ? 121 ARG C NH1    1 
ATOM   15067 N  NH2    . ARG C  1 121 ? 131.149 313.332 87.551  1.00 78.18  ? 121 ARG C NH2    1 
ATOM   15068 H  H      . ARG C  1 121 ? 136.047 311.803 89.566  1.00 67.27  ? 121 ARG C H      1 
ATOM   15069 H  HA     . ARG C  1 121 ? 135.726 311.921 92.151  1.00 65.58  ? 121 ARG C HA     1 
ATOM   15070 H  HB2    . ARG C  1 121 ? 134.011 311.369 90.039  1.00 69.51  ? 121 ARG C HB2    1 
ATOM   15071 H  HB3    . ARG C  1 121 ? 133.525 310.910 91.478  1.00 68.66  ? 121 ARG C HB3    1 
ATOM   15072 H  HG2    . ARG C  1 121 ? 133.793 313.177 92.181  1.00 71.80  ? 121 ARG C HG2    1 
ATOM   15073 H  HG3    . ARG C  1 121 ? 134.006 313.554 90.651  1.00 71.90  ? 121 ARG C HG3    1 
ATOM   15074 H  HD2    . ARG C  1 121 ? 131.672 312.175 91.215  1.00 74.50  ? 121 ARG C HD2    1 
ATOM   15075 H  HD3    . ARG C  1 121 ? 131.727 313.668 91.744  1.00 76.34  ? 121 ARG C HD3    1 
ATOM   15076 H  HE     . ARG C  1 121 ? 131.592 314.383 89.669  1.00 80.00  ? 121 ARG C HE     1 
ATOM   15077 H  HH11   . ARG C  1 121 ? 131.864 311.073 89.499  1.00 76.19  ? 121 ARG C HH11   1 
ATOM   15078 H  HH12   . ARG C  1 121 ? 131.500 310.975 88.059  1.00 78.14  ? 121 ARG C HH12   1 
ATOM   15079 H  HH21   . ARG C  1 121 ? 131.057 314.186 87.502  1.00 77.39  ? 121 ARG C HH21   1 
ATOM   15080 H  HH22   . ARG C  1 121 ? 131.014 312.844 86.855  1.00 76.32  ? 121 ARG C HH22   1 
ATOM   15081 N  N      . LYS C  1 122 ? 135.944 308.949 90.999  1.00 58.34  ? 122 LYS C N      1 
ATOM   15082 C  CA     . LYS C  1 122 ? 136.256 307.588 91.415  1.00 59.89  ? 122 LYS C CA     1 
ATOM   15083 C  C      . LYS C  1 122 ? 137.568 307.545 92.187  1.00 67.00  ? 122 LYS C C      1 
ATOM   15084 O  O      . LYS C  1 122 ? 137.689 306.825 93.184  1.00 67.61  ? 122 LYS C O      1 
ATOM   15085 C  CB     . LYS C  1 122 ? 136.309 306.669 90.194  1.00 65.74  ? 122 LYS C CB     1 
ATOM   15086 C  CG     . LYS C  1 122 ? 136.577 305.210 90.522  1.00 69.62  ? 122 LYS C CG     1 
ATOM   15087 C  CD     . LYS C  1 122 ? 136.008 304.276 89.459  1.00 75.60  ? 122 LYS C CD     1 
ATOM   15088 C  CE     . LYS C  1 122 ? 136.632 304.511 88.092  1.00 78.07  ? 122 LYS C CE     1 
ATOM   15089 N  NZ     . LYS C  1 122 ? 136.028 303.636 87.048  1.00 78.08  ? 122 LYS C NZ     1 
ATOM   15090 H  H      . LYS C  1 122 ? 135.901 309.066 90.150  1.00 62.71  ? 122 LYS C H      1 
ATOM   15091 H  HA     . LYS C  1 122 ? 135.554 307.269 92.001  1.00 61.68  ? 122 LYS C HA     1 
ATOM   15092 H  HB2    . LYS C  1 122 ? 135.457 306.717 89.734  1.00 65.99  ? 122 LYS C HB2    1 
ATOM   15093 H  HB3    . LYS C  1 122 ? 137.017 306.974 89.608  1.00 66.44  ? 122 LYS C HB3    1 
ATOM   15094 H  HG2    . LYS C  1 122 ? 137.534 305.066 90.572  1.00 69.38  ? 122 LYS C HG2    1 
ATOM   15095 H  HG3    . LYS C  1 122 ? 136.160 304.993 91.371  1.00 68.28  ? 122 LYS C HG3    1 
ATOM   15096 H  HD2    . LYS C  1 122 ? 136.184 303.358 89.716  1.00 74.71  ? 122 LYS C HD2    1 
ATOM   15097 H  HD3    . LYS C  1 122 ? 135.052 304.424 89.383  1.00 72.52  ? 122 LYS C HD3    1 
ATOM   15098 H  HE2    . LYS C  1 122 ? 136.493 305.433 87.827  1.00 73.85  ? 122 LYS C HE2    1 
ATOM   15099 H  HE3    . LYS C  1 122 ? 137.581 304.315 88.138  1.00 76.49  ? 122 LYS C HE3    1 
ATOM   15100 H  HZ1    . LYS C  1 122 ? 136.175 302.781 87.245  1.00 77.71  ? 122 LYS C HZ1    1 
ATOM   15101 H  HZ2    . LYS C  1 122 ? 136.388 303.816 86.254  1.00 78.10  ? 122 LYS C HZ2    1 
ATOM   15102 H  HZ3    . LYS C  1 122 ? 135.150 303.776 87.005  1.00 77.16  ? 122 LYS C HZ3    1 
ATOM   15103 N  N      . GLU C  1 123 ? 138.564 308.313 91.740  1.00 70.38  ? 123 GLU C N      1 
ATOM   15104 C  CA     . GLU C  1 123 ? 139.823 308.394 92.475  1.00 67.37  ? 123 GLU C CA     1 
ATOM   15105 C  C      . GLU C  1 123 ? 139.635 309.114 93.806  1.00 63.85  ? 123 GLU C C      1 
ATOM   15106 O  O      . GLU C  1 123 ? 140.073 308.628 94.855  1.00 65.80  ? 123 GLU C O      1 
ATOM   15107 C  CB     . GLU C  1 123 ? 140.876 309.105 91.624  1.00 72.01  ? 123 GLU C CB     1 
ATOM   15108 C  CG     . GLU C  1 123 ? 141.356 308.300 90.430  1.00 75.93  ? 123 GLU C CG     1 
ATOM   15109 C  CD     . GLU C  1 123 ? 142.230 307.129 90.830  1.00 78.39  ? 123 GLU C CD     1 
ATOM   15110 O  OE1    . GLU C  1 123 ? 142.360 306.870 92.045  1.00 78.16  ? 123 GLU C OE1    1 
ATOM   15111 O  OE2    . GLU C  1 123 ? 142.790 306.470 89.930  1.00 74.44  ? 123 GLU C OE2    1 
ATOM   15112 H  H      . GLU C  1 123 ? 138.534 308.789 91.025  1.00 68.46  ? 123 GLU C H      1 
ATOM   15113 H  HA     . GLU C  1 123 ? 140.135 307.498 92.663  1.00 68.66  ? 123 GLU C HA     1 
ATOM   15114 H  HB2    . GLU C  1 123 ? 140.498 309.933 91.289  1.00 69.12  ? 123 GLU C HB2    1 
ATOM   15115 H  HB3    . GLU C  1 123 ? 141.647 309.297 92.180  1.00 69.36  ? 123 GLU C HB3    1 
ATOM   15116 H  HG2    . GLU C  1 123 ? 140.586 307.949 89.957  1.00 71.32  ? 123 GLU C HG2    1 
ATOM   15117 H  HG3    . GLU C  1 123 ? 141.872 308.876 89.845  1.00 71.56  ? 123 GLU C HG3    1 
ATOM   15118 N  N      . ALA C  1 124 ? 138.980 310.275 93.782  1.00 61.86  ? 124 ALA C N      1 
ATOM   15119 C  CA     . ALA C  1 124 ? 138.801 311.050 95.006  1.00 66.16  ? 124 ALA C CA     1 
ATOM   15120 C  C      . ALA C  1 124 ? 137.985 310.279 96.036  1.00 64.01  ? 124 ALA C C      1 
ATOM   15121 O  O      . ALA C  1 124 ? 138.289 310.316 97.234  1.00 68.59  ? 124 ALA C O      1 
ATOM   15122 C  CB     . ALA C  1 124 ? 138.136 312.388 94.683  1.00 66.02  ? 124 ALA C CB     1 
ATOM   15123 H  H      . ALA C  1 124 ? 138.642 310.635 93.078  1.00 64.81  ? 124 ALA C H      1 
ATOM   15124 H  HA     . ALA C  1 124 ? 139.670 311.234 95.393  1.00 66.63  ? 124 ALA C HA     1 
ATOM   15125 H  HB1    . ALA C  1 124 ? 137.261 312.223 94.298  1.00 65.52  ? 124 ALA C HB1    1 
ATOM   15126 H  HB2    . ALA C  1 124 ? 138.690 312.868 94.049  1.00 65.27  ? 124 ALA C HB2    1 
ATOM   15127 H  HB3    . ALA C  1 124 ? 138.045 312.903 95.500  1.00 65.52  ? 124 ALA C HB3    1 
ATOM   15128 N  N      . GLU C  1 125 ? 136.945 309.572 95.591  1.00 61.66  ? 125 GLU C N      1 
ATOM   15129 C  CA     . GLU C  1 125 ? 136.084 308.849 96.519  1.00 60.45  ? 125 GLU C CA     1 
ATOM   15130 C  C      . GLU C  1 125 ? 136.807 307.704 97.218  1.00 62.45  ? 125 GLU C C      1 
ATOM   15131 O  O      . GLU C  1 125 ? 136.323 307.221 98.246  1.00 67.56  ? 125 GLU C O      1 
ATOM   15132 C  CB     . GLU C  1 125 ? 134.860 308.318 95.774  1.00 62.18  ? 125 GLU C CB     1 
ATOM   15133 C  CG     . GLU C  1 125 ? 133.810 307.681 96.659  1.00 67.22  ? 125 GLU C CG     1 
ATOM   15134 C  CD     . GLU C  1 125 ? 132.655 307.122 95.860  1.00 78.38  ? 125 GLU C CD     1 
ATOM   15135 O  OE1    . GLU C  1 125 ? 132.704 307.194 94.614  1.00 65.66  ? 125 GLU C OE1    1 
ATOM   15136 O  OE2    . GLU C  1 125 ? 131.700 306.608 96.475  1.00 89.54  ? 125 GLU C OE2    1 
ATOM   15137 H  H      . GLU C  1 125 ? 136.718 309.499 94.765  1.00 64.16  ? 125 GLU C H      1 
ATOM   15138 H  HA     . GLU C  1 125 ? 135.771 309.467 97.198  1.00 62.98  ? 125 GLU C HA     1 
ATOM   15139 H  HB2    . GLU C  1 125 ? 134.438 309.059 95.312  1.00 63.99  ? 125 GLU C HB2    1 
ATOM   15140 H  HB3    . GLU C  1 125 ? 135.148 307.650 95.133  1.00 65.18  ? 125 GLU C HB3    1 
ATOM   15141 H  HG2    . GLU C  1 125 ? 134.206 306.950 97.155  1.00 68.21  ? 125 GLU C HG2    1 
ATOM   15142 H  HG3    . GLU C  1 125 ? 133.461 308.347 97.270  1.00 67.66  ? 125 GLU C HG3    1 
ATOM   15143 N  N      . SER C  1 126 ? 137.952 307.268 96.698  1.00 62.96  ? 126 SER C N      1 
ATOM   15144 C  CA     . SER C  1 126 ? 138.694 306.149 97.262  1.00 62.27  ? 126 SER C CA     1 
ATOM   15145 C  C      . SER C  1 126 ? 139.705 306.576 98.320  1.00 67.35  ? 126 SER C C      1 
ATOM   15146 O  O      . SER C  1 126 ? 140.480 305.737 98.790  1.00 64.04  ? 126 SER C O      1 
ATOM   15147 C  CB     . SER C  1 126 ? 139.413 305.381 96.150  1.00 68.04  ? 126 SER C CB     1 
ATOM   15148 O  OG     . SER C  1 126 ? 140.303 306.225 95.442  1.00 72.46  ? 126 SER C OG     1 
ATOM   15149 H  H      . SER C  1 126 ? 138.322 307.609 96.002  1.00 64.57  ? 126 SER C H      1 
ATOM   15150 H  HA     . SER C  1 126 ? 138.068 305.540 97.682  1.00 61.79  ? 126 SER C HA     1 
ATOM   15151 H  HB2    . SER C  1 126 ? 139.918 304.655 96.547  1.00 66.44  ? 126 SER C HB2    1 
ATOM   15152 H  HB3    . SER C  1 126 ? 138.753 305.029 95.533  1.00 66.93  ? 126 SER C HB3    1 
ATOM   15153 H  HG     . SER C  1 126 ? 139.876 306.849 95.077  1.00 68.66  ? 126 SER C HG     1 
ATOM   15154 N  N      . CYS C  1 127 ? 139.717 307.849 98.702  1.00 69.94  ? 127 CYS C N      1 
ATOM   15155 C  CA     . CYS C  1 127 ? 140.657 308.363 99.686  1.00 70.10  ? 127 CYS C CA     1 
ATOM   15156 C  C      . CYS C  1 127 ? 140.027 308.364 101.074 1.00 79.82  ? 127 CYS C C      1 
ATOM   15157 O  O      . CYS C  1 127 ? 138.876 308.776 101.244 1.00 80.73  ? 127 CYS C O      1 
ATOM   15158 C  CB     . CYS C  1 127 ? 141.101 309.780 99.316  1.00 68.44  ? 127 CYS C CB     1 
ATOM   15159 S  SG     . CYS C  1 127 ? 141.909 309.903 97.706  1.00 74.20  ? 127 CYS C SG     1 
ATOM   15160 H  H      . CYS C  1 127 ? 139.182 308.446 98.394  1.00 68.96  ? 127 CYS C H      1 
ATOM   15161 H  HA     . CYS C  1 127 ? 141.443 307.794 99.707  1.00 69.98  ? 127 CYS C HA     1 
ATOM   15162 H  HB2    . CYS C  1 127 ? 140.319 310.352 99.294  1.00 69.24  ? 127 CYS C HB2    1 
ATOM   15163 H  HB3    . CYS C  1 127 ? 141.722 310.100 99.987  1.00 71.30  ? 127 CYS C HB3    1 
ATOM   15164 H  HG     . CYS C  1 127 ? 141.132 309.545 96.864  1.00 68.32  ? 127 CYS C HG     1 
ATOM   15165 N  N      . ASP C  1 128 ? 140.791 307.898 102.066 1.00 82.27  ? 128 ASP C N      1 
ATOM   15166 C  CA     . ASP C  1 128 ? 140.306 307.911 103.443 1.00 78.42  ? 128 ASP C CA     1 
ATOM   15167 C  C      . ASP C  1 128 ? 140.109 309.336 103.943 1.00 76.51  ? 128 ASP C C      1 
ATOM   15168 O  O      . ASP C  1 128 ? 139.133 309.625 104.645 1.00 80.16  ? 128 ASP C O      1 
ATOM   15169 C  CB     . ASP C  1 128 ? 141.281 307.162 104.352 1.00 82.17  ? 128 ASP C CB     1 
ATOM   15170 C  CG     . ASP C  1 128 ? 141.502 305.727 103.918 1.00 92.49  ? 128 ASP C CG     1 
ATOM   15171 O  OD1    . ASP C  1 128 ? 140.884 305.302 102.920 1.00 92.45  ? 128 ASP C OD1    1 
ATOM   15172 O  OD2    . ASP C  1 128 ? 142.297 305.023 104.576 1.00 99.18  ? 128 ASP C OD2    1 
ATOM   15173 H  H      . ASP C  1 128 ? 141.582 307.574 101.968 1.00 80.44  ? 128 ASP C H      1 
ATOM   15174 H  HA     . ASP C  1 128 ? 139.449 307.460 103.481 1.00 80.73  ? 128 ASP C HA     1 
ATOM   15175 H  HB2    . ASP C  1 128 ? 142.136 307.616 104.335 1.00 83.10  ? 128 ASP C HB2    1 
ATOM   15176 H  HB3    . ASP C  1 128 ? 140.928 307.154 105.257 1.00 84.37  ? 128 ASP C HB3    1 
ATOM   15177 N  N      . CYS C  1 129 ? 141.032 310.235 103.600 1.00 76.79  ? 129 CYS C N      1 
ATOM   15178 C  CA     . CYS C  1 129 ? 140.935 311.637 104.003 1.00 77.62  ? 129 CYS C CA     1 
ATOM   15179 C  C      . CYS C  1 129 ? 141.571 312.464 102.890 1.00 75.66  ? 129 CYS C C      1 
ATOM   15180 O  O      . CYS C  1 129 ? 142.798 312.574 102.818 1.00 81.45  ? 129 CYS C O      1 
ATOM   15181 C  CB     . CYS C  1 129 ? 141.618 311.875 105.342 1.00 84.65  ? 129 CYS C CB     1 
ATOM   15182 S  SG     . CYS C  1 129 ? 141.614 313.601 105.876 1.00 99.65  ? 129 CYS C SG     1 
ATOM   15183 H  H      . CYS C  1 129 ? 141.727 310.056 103.131 1.00 78.51  ? 129 CYS C H      1 
ATOM   15184 H  HA     . CYS C  1 129 ? 140.002 311.889 104.082 1.00 79.37  ? 129 CYS C HA     1 
ATOM   15185 H  HB2    . CYS C  1 129 ? 141.162 311.354 106.021 1.00 84.65  ? 129 CYS C HB2    1 
ATOM   15186 H  HB3    . CYS C  1 129 ? 142.541 311.587 105.277 1.00 82.52  ? 129 CYS C HB3    1 
ATOM   15187 H  HG     . CYS C  1 129 ? 142.185 314.259 105.052 1.00 86.18  ? 129 CYS C HG     1 
ATOM   15188 N  N      . LEU C  1 130 ? 140.732 313.041 102.034 1.00 72.41  ? 130 LEU C N      1 
ATOM   15189 C  CA     . LEU C  1 130 ? 141.211 313.765 100.865 1.00 73.27  ? 130 LEU C CA     1 
ATOM   15190 C  C      . LEU C  1 130 ? 141.788 315.108 101.291 1.00 71.84  ? 130 LEU C C      1 
ATOM   15191 O  O      . LEU C  1 130 ? 141.092 315.925 101.903 1.00 77.44  ? 130 LEU C O      1 
ATOM   15192 C  CB     . LEU C  1 130 ? 140.077 313.965 99.863  1.00 73.83  ? 130 LEU C CB     1 
ATOM   15193 C  CG     . LEU C  1 130 ? 140.471 314.640 98.548  1.00 74.26  ? 130 LEU C CG     1 
ATOM   15194 C  CD1    . LEU C  1 130 ? 141.456 313.778 97.772  1.00 71.29  ? 130 LEU C CD1    1 
ATOM   15195 C  CD2    . LEU C  1 130 ? 139.242 314.940 97.708  1.00 71.07  ? 130 LEU C CD2    1 
ATOM   15196 H  H      . LEU C  1 130 ? 139.876 313.027 102.112 1.00 74.60  ? 130 LEU C H      1 
ATOM   15197 H  HA     . LEU C  1 130 ? 141.915 313.254 100.437 1.00 73.32  ? 130 LEU C HA     1 
ATOM   15198 H  HB2    . LEU C  1 130 ? 139.702 313.097 99.646  1.00 73.31  ? 130 LEU C HB2    1 
ATOM   15199 H  HB3    . LEU C  1 130 ? 139.397 314.517 100.281 1.00 73.92  ? 130 LEU C HB3    1 
ATOM   15200 H  HG     . LEU C  1 130 ? 140.906 315.484 98.746  1.00 73.99  ? 130 LEU C HG     1 
ATOM   15201 H  HD11   . LEU C  1 130 ? 141.086 312.887 97.676  1.00 70.26  ? 130 LEU C HD11   1 
ATOM   15202 H  HD12   . LEU C  1 130 ? 141.601 314.173 96.898  1.00 68.95  ? 130 LEU C HD12   1 
ATOM   15203 H  HD13   . LEU C  1 130 ? 142.294 313.738 98.260  1.00 70.18  ? 130 LEU C HD13   1 
ATOM   15204 H  HD21   . LEU C  1 130 ? 139.519 315.397 96.899  1.00 71.16  ? 130 LEU C HD21   1 
ATOM   15205 H  HD22   . LEU C  1 130 ? 138.642 315.505 98.219  1.00 72.95  ? 130 LEU C HD22   1 
ATOM   15206 H  HD23   . LEU C  1 130 ? 138.802 314.106 97.484  1.00 69.95  ? 130 LEU C HD23   1 
ATOM   15207 N  N      . GLN C  1 131 ? 143.059 315.337 100.962 1.00 68.06  ? 131 GLN C N      1 
ATOM   15208 C  CA     . GLN C  1 131 ? 143.691 316.612 101.278 1.00 66.20  ? 131 GLN C CA     1 
ATOM   15209 C  C      . GLN C  1 131 ? 143.444 317.635 100.177 1.00 64.00  ? 131 GLN C C      1 
ATOM   15210 O  O      . GLN C  1 131 ? 142.998 318.754 100.449 1.00 65.31  ? 131 GLN C O      1 
ATOM   15211 C  CB     . GLN C  1 131 ? 145.191 316.411 101.499 1.00 70.67  ? 131 GLN C CB     1 
ATOM   15212 C  CG     . GLN C  1 131 ? 145.980 317.701 101.660 1.00 72.01  ? 131 GLN C CG     1 
ATOM   15213 C  CD     . GLN C  1 131 ? 145.423 318.601 102.745 1.00 78.94  ? 131 GLN C CD     1 
ATOM   15214 O  OE1    . GLN C  1 131 ? 144.304 319.102 102.640 1.00 82.38  ? 131 GLN C OE1    1 
ATOM   15215 N  NE2    . GLN C  1 131 ? 146.203 318.809 103.796 1.00 74.28  ? 131 GLN C NE2    1 
ATOM   15216 H  H      . GLN C  1 131 ? 143.569 314.778 100.554 1.00 68.97  ? 131 GLN C H      1 
ATOM   15217 H  HA     . GLN C  1 131 ? 143.308 316.957 102.099 1.00 69.29  ? 131 GLN C HA     1 
ATOM   15218 H  HB2    . GLN C  1 131 ? 145.320 315.887 102.305 1.00 70.69  ? 131 GLN C HB2    1 
ATOM   15219 H  HB3    . GLN C  1 131 ? 145.554 315.934 100.737 1.00 69.81  ? 131 GLN C HB3    1 
ATOM   15220 H  HG2    . GLN C  1 131 ? 146.895 317.481 101.896 1.00 70.80  ? 131 GLN C HG2    1 
ATOM   15221 H  HG3    . GLN C  1 131 ? 145.965 318.192 100.823 1.00 70.95  ? 131 GLN C HG3    1 
ATOM   15222 H  HE21   . GLN C  1 131 ? 146.979 318.442 103.833 1.00 73.91  ? 131 GLN C HE21   1 
ATOM   15223 H  HE22   . GLN C  1 131 ? 145.933 319.312 104.439 1.00 75.13  ? 131 GLN C HE22   1 
ATOM   15224 N  N      . GLY C  1 132 ? 143.715 317.267 98.931  1.00 66.71  ? 132 GLY C N      1 
ATOM   15225 C  CA     . GLY C  1 132 ? 143.525 318.195 97.838  1.00 67.71  ? 132 GLY C CA     1 
ATOM   15226 C  C      . GLY C  1 132 ? 143.964 317.592 96.519  1.00 64.77  ? 132 GLY C C      1 
ATOM   15227 O  O      . GLY C  1 132 ? 144.302 316.410 96.429  1.00 65.90  ? 132 GLY C O      1 
ATOM   15228 H  H      . GLY C  1 132 ? 144.008 316.493 98.699  1.00 67.37  ? 132 GLY C H      1 
ATOM   15229 H  HA2    . GLY C  1 132 ? 142.587 318.434 97.773  1.00 68.38  ? 132 GLY C HA2    1 
ATOM   15230 H  HA3    . GLY C  1 132 ? 144.040 318.995 98.004  1.00 68.38  ? 132 GLY C HA3    1 
ATOM   15231 N  N      . PHE C  1 133 ? 143.968 318.448 95.501  1.00 62.47  ? 133 PHE C N      1 
ATOM   15232 C  CA     . PHE C  1 133 ? 144.310 318.077 94.137  1.00 56.35  ? 133 PHE C CA     1 
ATOM   15233 C  C      . PHE C  1 133 ? 145.577 318.808 93.718  1.00 61.70  ? 133 PHE C C      1 
ATOM   15234 O  O      . PHE C  1 133 ? 145.736 320.000 93.998  1.00 69.34  ? 133 PHE C O      1 
ATOM   15235 C  CB     . PHE C  1 133 ? 143.178 318.428 93.164  1.00 58.06  ? 133 PHE C CB     1 
ATOM   15236 C  CG     . PHE C  1 133 ? 141.861 317.783 93.491  1.00 51.61  ? 133 PHE C CG     1 
ATOM   15237 C  CD1    . PHE C  1 133 ? 141.159 318.138 94.631  1.00 58.80  ? 133 PHE C CD1    1 
ATOM   15238 C  CD2    . PHE C  1 133 ? 141.310 316.841 92.643  1.00 53.92  ? 133 PHE C CD2    1 
ATOM   15239 C  CE1    . PHE C  1 133 ? 139.948 317.549 94.927  1.00 62.14  ? 133 PHE C CE1    1 
ATOM   15240 C  CE2    . PHE C  1 133 ? 140.099 316.251 92.934  1.00 58.20  ? 133 PHE C CE2    1 
ATOM   15241 C  CZ     . PHE C  1 133 ? 139.417 316.606 94.076  1.00 62.90  ? 133 PHE C CZ     1 
ATOM   15242 H  H      . PHE C  1 133 ? 143.762 319.279 95.581  1.00 62.86  ? 133 PHE C H      1 
ATOM   15243 H  HA     . PHE C  1 133 ? 144.474 317.124 94.090  1.00 58.21  ? 133 PHE C HA     1 
ATOM   15244 H  HB2    . PHE C  1 133 ? 143.045 319.386 93.181  1.00 59.50  ? 133 PHE C HB2    1 
ATOM   15245 H  HB3    . PHE C  1 133 ? 143.433 318.145 92.272  1.00 59.27  ? 133 PHE C HB3    1 
ATOM   15246 H  HD1    . PHE C  1 133 ? 141.515 318.772 95.209  1.00 60.04  ? 133 PHE C HD1    1 
ATOM   15247 H  HD2    . PHE C  1 133 ? 141.768 316.597 91.872  1.00 56.20  ? 133 PHE C HD2    1 
ATOM   15248 H  HE1    . PHE C  1 133 ? 139.489 317.790 95.698  1.00 61.80  ? 133 PHE C HE1    1 
ATOM   15249 H  HE2    . PHE C  1 133 ? 139.742 315.615 92.359  1.00 59.39  ? 133 PHE C HE2    1 
ATOM   15250 H  HZ     . PHE C  1 133 ? 138.600 316.209 94.273  1.00 62.65  ? 133 PHE C HZ     1 
ATOM   15251 N  N      . GLN C  1 134 ? 146.471 318.094 93.039  1.00 59.71  ? 134 GLN C N      1 
ATOM   15252 C  CA     . GLN C  1 134 ? 147.712 318.658 92.522  1.00 57.61  ? 134 GLN C CA     1 
ATOM   15253 C  C      . GLN C  1 134 ? 147.662 318.610 91.002  1.00 61.62  ? 134 GLN C C      1 
ATOM   15254 O  O      . GLN C  1 134 ? 147.472 317.537 90.419  1.00 63.71  ? 134 GLN C O      1 
ATOM   15255 C  CB     . GLN C  1 134 ? 148.922 317.892 93.055  1.00 56.49  ? 134 GLN C CB     1 
ATOM   15256 C  CG     . GLN C  1 134 ? 150.255 318.489 92.667  1.00 61.40  ? 134 GLN C CG     1 
ATOM   15257 C  CD     . GLN C  1 134 ? 151.418 317.792 93.341  1.00 71.20  ? 134 GLN C CD     1 
ATOM   15258 O  OE1    . GLN C  1 134 ? 151.227 316.919 94.187  1.00 69.33  ? 134 GLN C OE1    1 
ATOM   15259 N  NE2    . GLN C  1 134 ? 152.633 318.174 92.969  1.00 73.21  ? 134 GLN C NE2    1 
ATOM   15260 H  H      . GLN C  1 134 ? 146.377 317.259 92.862  1.00 59.95  ? 134 GLN C H      1 
ATOM   15261 H  HA     . GLN C  1 134 ? 147.793 319.583 92.797  1.00 59.02  ? 134 GLN C HA     1 
ATOM   15262 H  HB2    . GLN C  1 134 ? 148.879 317.880 94.023  1.00 59.40  ? 134 GLN C HB2    1 
ATOM   15263 H  HB3    . GLN C  1 134 ? 148.894 316.986 92.712  1.00 60.57  ? 134 GLN C HB3    1 
ATOM   15264 H  HG2    . GLN C  1 134 ? 150.369 318.413 91.708  1.00 61.47  ? 134 GLN C HG2    1 
ATOM   15265 H  HG3    . GLN C  1 134 ? 150.269 319.421 92.933  1.00 63.02  ? 134 GLN C HG3    1 
ATOM   15266 H  HE21   . GLN C  1 134 ? 152.727 318.787 92.374  1.00 71.62  ? 134 GLN C HE21   1 
ATOM   15267 H  HE22   . GLN C  1 134 ? 153.326 317.808 93.323  1.00 69.07  ? 134 GLN C HE22   1 
ATOM   15268 N  N      . LEU C  1 135 ? 147.828 319.768 90.366  1.00 58.99  ? 135 LEU C N      1 
ATOM   15269 C  CA     . LEU C  1 135 ? 147.709 319.903 88.921  1.00 56.90  ? 135 LEU C CA     1 
ATOM   15270 C  C      . LEU C  1 135 ? 148.993 320.470 88.331  1.00 56.61  ? 135 LEU C C      1 
ATOM   15271 O  O      . LEU C  1 135 ? 149.601 321.383 88.899  1.00 60.71  ? 135 LEU C O      1 
ATOM   15272 C  CB     . LEU C  1 135 ? 146.530 320.807 88.551  1.00 57.68  ? 135 LEU C CB     1 
ATOM   15273 C  CG     . LEU C  1 135 ? 146.365 321.138 87.066  1.00 60.21  ? 135 LEU C CG     1 
ATOM   15274 C  CD1    . LEU C  1 135 ? 146.187 319.880 86.233  1.00 64.24  ? 135 LEU C CD1    1 
ATOM   15275 C  CD2    . LEU C  1 135 ? 145.193 322.076 86.873  1.00 60.50  ? 135 LEU C CD2    1 
ATOM   15276 H  H      . LEU C  1 135 ? 148.009 320.507 90.764  1.00 59.41  ? 135 LEU C H      1 
ATOM   15277 H  HA     . LEU C  1 135 ? 147.554 319.032 88.528  1.00 59.44  ? 135 LEU C HA     1 
ATOM   15278 H  HB2    . LEU C  1 135 ? 145.714 320.374 88.842  1.00 58.60  ? 135 LEU C HB2    1 
ATOM   15279 H  HB3    . LEU C  1 135 ? 146.636 321.646 89.023  1.00 58.13  ? 135 LEU C HB3    1 
ATOM   15280 H  HG     . LEU C  1 135 ? 147.160 321.594 86.754  1.00 59.15  ? 135 LEU C HG     1 
ATOM   15281 H  HD11   . LEU C  1 135 ? 145.821 320.125 85.368  1.00 61.62  ? 135 LEU C HD11   1 
ATOM   15282 H  HD12   . LEU C  1 135 ? 147.049 319.455 86.116  1.00 61.64  ? 135 LEU C HD12   1 
ATOM   15283 H  HD13   . LEU C  1 135 ? 145.577 319.281 86.691  1.00 62.80  ? 135 LEU C HD13   1 
ATOM   15284 H  HD21   . LEU C  1 135 ? 145.413 322.929 87.275  1.00 59.90  ? 135 LEU C HD21   1 
ATOM   15285 H  HD22   . LEU C  1 135 ? 144.411 321.697 87.304  1.00 61.11  ? 135 LEU C HD22   1 
ATOM   15286 H  HD23   . LEU C  1 135 ? 145.029 322.188 85.924  1.00 57.95  ? 135 LEU C HD23   1 
ATOM   15287 N  N      . THR C  1 136 ? 149.396 319.923 87.188  1.00 50.12  ? 136 THR C N      1 
ATOM   15288 C  CA     . THR C  1 136 ? 150.555 320.390 86.440  1.00 51.42  ? 136 THR C CA     1 
ATOM   15289 C  C      . THR C  1 136 ? 150.136 320.653 85.002  1.00 52.13  ? 136 THR C C      1 
ATOM   15290 O  O      . THR C  1 136 ? 149.565 319.773 84.351  1.00 56.25  ? 136 THR C O      1 
ATOM   15291 C  CB     . THR C  1 136 ? 151.691 319.364 86.480  1.00 54.37  ? 136 THR C CB     1 
ATOM   15292 O  OG1    . THR C  1 136 ? 152.061 319.109 87.840  1.00 54.78  ? 136 THR C OG1    1 
ATOM   15293 C  CG2    . THR C  1 136 ? 152.900 319.869 85.713  1.00 57.10  ? 136 THR C CG2    1 
ATOM   15294 H  H      . THR C  1 136 ? 149.003 319.255 86.816  1.00 54.34  ? 136 THR C H      1 
ATOM   15295 H  HA     . THR C  1 136 ? 150.876 321.219 86.824  1.00 54.22  ? 136 THR C HA     1 
ATOM   15296 H  HB     . THR C  1 136 ? 151.389 318.539 86.071  1.00 54.33  ? 136 THR C HB     1 
ATOM   15297 H  HG1    . THR C  1 136 ? 151.406 318.794 88.260  1.00 56.07  ? 136 THR C HG1    1 
ATOM   15298 H  HG21   . THR C  1 136 ? 153.133 320.762 86.012  1.00 55.19  ? 136 THR C HG21   1 
ATOM   15299 H  HG22   . THR C  1 136 ? 153.654 319.279 85.862  1.00 53.20  ? 136 THR C HG22   1 
ATOM   15300 H  HG23   . THR C  1 136 ? 152.705 319.897 84.763  1.00 53.99  ? 136 THR C HG23   1 
ATOM   15301 N  N      . HIS C  1 137 ? 150.420 321.854 84.510  1.00 52.42  ? 137 HIS C N      1 
ATOM   15302 C  CA     . HIS C  1 137 ? 150.036 322.241 83.157  1.00 51.26  ? 137 HIS C CA     1 
ATOM   15303 C  C      . HIS C  1 137 ? 150.880 323.437 82.732  1.00 54.23  ? 137 HIS C C      1 
ATOM   15304 O  O      . HIS C  1 137 ? 151.818 323.839 83.430  1.00 58.87  ? 137 HIS C O      1 
ATOM   15305 C  CB     . HIS C  1 137 ? 148.537 322.549 83.081  1.00 52.18  ? 137 HIS C CB     1 
ATOM   15306 C  CG     . HIS C  1 137 ? 148.135 323.798 83.798  1.00 51.57  ? 137 HIS C CG     1 
ATOM   15307 N  ND1    . HIS C  1 137 ? 146.927 324.426 83.584  1.00 55.47  ? 137 HIS C ND1    1 
ATOM   15308 C  CD2    . HIS C  1 137 ? 148.771 324.532 84.746  1.00 54.83  ? 137 HIS C CD2    1 
ATOM   15309 C  CE1    . HIS C  1 137 ? 146.841 325.495 84.352  1.00 59.05  ? 137 HIS C CE1    1 
ATOM   15310 N  NE2    . HIS C  1 137 ? 147.947 325.584 85.067  1.00 55.69  ? 137 HIS C NE2    1 
ATOM   15311 H  H      . HIS C  1 137 ? 150.842 322.466 84.940  1.00 53.55  ? 137 HIS C H      1 
ATOM   15312 H  HA     . HIS C  1 137 ? 150.225 321.509 82.550  1.00 52.81  ? 137 HIS C HA     1 
ATOM   15313 H  HB2    . HIS C  1 137 ? 148.287 322.655 82.150  1.00 53.22  ? 137 HIS C HB2    1 
ATOM   15314 H  HB3    . HIS C  1 137 ? 148.046 321.810 83.473  1.00 54.23  ? 137 HIS C HB3    1 
ATOM   15315 H  HD1    . HIS C  1 137 ? 146.216 324.115 82.938  1.00 55.47  ? 137 HIS C HD1    1 
ATOM   15316 H  HD2    . HIS C  1 137 ? 149.612 324.362 85.102  1.00 55.49  ? 137 HIS C HD2    1 
ATOM   15317 H  HE1    . HIS C  1 137 ? 146.123 326.085 84.385  1.00 58.29  ? 137 HIS C HE1    1 
ATOM   15318 H  HE2    . HIS C  1 137 ? 148.122 326.198 85.641  1.00 54.98  ? 137 HIS C HE2    1 
ATOM   15319 N  N      . SER C  1 138 ? 150.542 324.008 81.578  1.00 52.92  ? 138 SER C N      1 
ATOM   15320 C  CA     . SER C  1 138 ? 151.195 325.195 81.048  1.00 50.46  ? 138 SER C CA     1 
ATOM   15321 C  C      . SER C  1 138 ? 150.137 326.199 80.618  1.00 57.82  ? 138 SER C C      1 
ATOM   15322 O  O      . SER C  1 138 ? 149.146 325.834 79.978  1.00 65.40  ? 138 SER C O      1 
ATOM   15323 C  CB     . SER C  1 138 ? 152.101 324.846 79.865  1.00 50.89  ? 138 SER C CB     1 
ATOM   15324 O  OG     . SER C  1 138 ? 151.388 324.132 78.872  1.00 56.61  ? 138 SER C OG     1 
ATOM   15325 H  H      . SER C  1 138 ? 149.917 323.711 81.069  1.00 54.62  ? 138 SER C H      1 
ATOM   15326 H  HA     . SER C  1 138 ? 151.738 325.601 81.739  1.00 52.46  ? 138 SER C HA     1 
ATOM   15327 H  HB2    . SER C  1 138 ? 152.443 325.667 79.479  1.00 52.70  ? 138 SER C HB2    1 
ATOM   15328 H  HB3    . SER C  1 138 ? 152.835 324.298 80.181  1.00 52.78  ? 138 SER C HB3    1 
ATOM   15329 H  HG     . SER C  1 138 ? 151.920 323.848 78.286  1.00 55.26  ? 138 SER C HG     1 
ATOM   15330 N  N      . LEU C  1 139 ? 150.351 327.467 80.974  1.00 57.61  ? 139 LEU C N      1 
ATOM   15331 C  CA     . LEU C  1 139 ? 149.380 328.512 80.678  1.00 59.36  ? 139 LEU C CA     1 
ATOM   15332 C  C      . LEU C  1 139 ? 149.448 328.993 79.235  1.00 63.58  ? 139 LEU C C      1 
ATOM   15333 O  O      . LEU C  1 139 ? 148.492 329.614 78.759  1.00 65.09  ? 139 LEU C O      1 
ATOM   15334 C  CB     . LEU C  1 139 ? 149.591 329.703 81.613  1.00 59.78  ? 139 LEU C CB     1 
ATOM   15335 C  CG     . LEU C  1 139 ? 149.676 329.399 83.109  1.00 62.98  ? 139 LEU C CG     1 
ATOM   15336 C  CD1    . LEU C  1 139 ? 149.942 330.675 83.890  1.00 62.63  ? 139 LEU C CD1    1 
ATOM   15337 C  CD2    . LEU C  1 139 ? 148.408 328.727 83.606  1.00 64.19  ? 139 LEU C CD2    1 
ATOM   15338 H  H      . LEU C  1 139 ? 151.051 327.746 81.386  1.00 58.20  ? 139 LEU C H      1 
ATOM   15339 H  HA     . LEU C  1 139 ? 148.489 328.165 80.833  1.00 59.64  ? 139 LEU C HA     1 
ATOM   15340 H  HB2    . LEU C  1 139 ? 150.421 330.136 81.363  1.00 60.53  ? 139 LEU C HB2    1 
ATOM   15341 H  HB3    . LEU C  1 139 ? 148.855 330.322 81.487  1.00 60.66  ? 139 LEU C HB3    1 
ATOM   15342 H  HG     . LEU C  1 139 ? 150.417 328.794 83.265  1.00 62.04  ? 139 LEU C HG     1 
ATOM   15343 H  HD11   . LEU C  1 139 ? 150.008 330.460 84.833  1.00 62.49  ? 139 LEU C HD11   1 
ATOM   15344 H  HD12   . LEU C  1 139 ? 150.774 331.066 83.580  1.00 62.13  ? 139 LEU C HD12   1 
ATOM   15345 H  HD13   . LEU C  1 139 ? 149.210 331.292 83.741  1.00 61.65  ? 139 LEU C HD13   1 
ATOM   15346 H  HD21   . LEU C  1 139 ? 148.517 328.506 84.545  1.00 61.68  ? 139 LEU C HD21   1 
ATOM   15347 H  HD22   . LEU C  1 139 ? 147.666 329.340 83.494  1.00 63.98  ? 139 LEU C HD22   1 
ATOM   15348 H  HD23   . LEU C  1 139 ? 148.254 327.919 83.093  1.00 60.86  ? 139 LEU C HD23   1 
ATOM   15349 N  N      . GLY C  1 140 ? 150.552 328.733 78.535  1.00 62.82  ? 140 GLY C N      1 
ATOM   15350 C  CA     . GLY C  1 140 ? 150.711 329.212 77.174  1.00 65.43  ? 140 GLY C CA     1 
ATOM   15351 C  C      . GLY C  1 140 ? 150.079 328.351 76.104  1.00 63.67  ? 140 GLY C C      1 
ATOM   15352 O  O      . GLY C  1 140 ? 149.972 328.796 74.958  1.00 62.63  ? 140 GLY C O      1 
ATOM   15353 H  H      . GLY C  1 140 ? 151.219 328.278 78.829  1.00 61.10  ? 140 GLY C H      1 
ATOM   15354 H  HA2    . GLY C  1 140 ? 150.321 330.097 77.107  1.00 63.95  ? 140 GLY C HA2    1 
ATOM   15355 H  HA3    . GLY C  1 140 ? 151.657 329.285 76.976  1.00 65.33  ? 140 GLY C HA3    1 
ATOM   15356 N  N      . GLY C  1 141 ? 149.657 327.133 76.444  1.00 64.11  ? 141 GLY C N      1 
ATOM   15357 C  CA     . GLY C  1 141 ? 149.073 326.222 75.487  1.00 65.48  ? 141 GLY C CA     1 
ATOM   15358 C  C      . GLY C  1 141 ? 147.558 326.310 75.454  1.00 63.14  ? 141 GLY C C      1 
ATOM   15359 O  O      . GLY C  1 141 ? 146.931 327.146 76.109  1.00 66.47  ? 141 GLY C O      1 
ATOM   15360 H  H      . GLY C  1 141 ? 149.697 326.815 77.242  1.00 62.77  ? 141 GLY C H      1 
ATOM   15361 H  HA2    . GLY C  1 141 ? 149.412 326.422 74.601  1.00 62.44  ? 141 GLY C HA2    1 
ATOM   15362 H  HA3    . GLY C  1 141 ? 149.321 325.314 75.713  1.00 65.26  ? 141 GLY C HA3    1 
ATOM   15363 N  N      . GLY C  1 142 ? 146.965 325.419 74.664  1.00 59.35  ? 142 GLY C N      1 
ATOM   15364 C  CA     . GLY C  1 142 ? 145.523 325.367 74.538  1.00 60.05  ? 142 GLY C CA     1 
ATOM   15365 C  C      . GLY C  1 142 ? 144.895 324.399 75.528  1.00 64.66  ? 142 GLY C C      1 
ATOM   15366 O  O      . GLY C  1 142 ? 143.953 324.771 76.234  1.00 69.84  ? 142 GLY C O      1 
ATOM   15367 H  H      . GLY C  1 142 ? 147.380 324.834 74.190  1.00 59.49  ? 142 GLY C H      1 
ATOM   15368 H  HA2    . GLY C  1 142 ? 145.152 326.249 74.692  1.00 60.24  ? 142 GLY C HA2    1 
ATOM   15369 H  HA3    . GLY C  1 142 ? 145.290 325.088 73.639  1.00 59.61  ? 142 GLY C HA3    1 
ATOM   15370 N  N      . THR C  1 143 ? 145.382 323.165 75.541  1.00 62.54  ? 143 THR C N      1 
ATOM   15371 C  CA     . THR C  1 143 ? 144.825 322.172 76.452  1.00 56.05  ? 143 THR C CA     1 
ATOM   15372 C  C      . THR C  1 143 ? 145.051 322.569 77.904  1.00 61.24  ? 143 THR C C      1 
ATOM   15373 O  O      . THR C  1 143 ? 144.141 322.465 78.734  1.00 67.26  ? 143 THR C O      1 
ATOM   15374 C  CB     . THR C  1 143 ? 145.441 320.803 76.172  1.00 56.65  ? 143 THR C CB     1 
ATOM   15375 O  OG1    . THR C  1 143 ? 145.126 320.397 74.835  1.00 56.05  ? 143 THR C OG1    1 
ATOM   15376 C  CG2    . THR C  1 143 ? 144.911 319.776 77.150  1.00 61.98  ? 143 THR C CG2    1 
ATOM   15377 H  H      . THR C  1 143 ? 146.030 322.882 75.053  1.00 61.63  ? 143 THR C H      1 
ATOM   15378 H  HA     . THR C  1 143 ? 143.870 322.106 76.303  1.00 58.96  ? 143 THR C HA     1 
ATOM   15379 H  HB     . THR C  1 143 ? 146.403 320.856 76.276  1.00 58.15  ? 143 THR C HB     1 
ATOM   15380 H  HG1    . THR C  1 143 ? 145.455 319.640 74.681  1.00 59.28  ? 143 THR C HG1    1 
ATOM   15381 H  HG21   . THR C  1 143 ? 145.064 318.883 76.806  1.00 61.29  ? 143 THR C HG21   1 
ATOM   15382 H  HG22   . THR C  1 143 ? 143.959 319.907 77.278  1.00 60.80  ? 143 THR C HG22   1 
ATOM   15383 H  HG23   . THR C  1 143 ? 145.361 319.868 78.004  1.00 60.08  ? 143 THR C HG23   1 
ATOM   15384 N  N      . GLY C  1 144 ? 146.252 323.032 78.227  1.00 65.39  ? 144 GLY C N      1 
ATOM   15385 C  CA     . GLY C  1 144 ? 146.573 323.420 79.584  1.00 57.58  ? 144 GLY C CA     1 
ATOM   15386 C  C      . GLY C  1 144 ? 145.752 324.602 80.058  1.00 59.09  ? 144 GLY C C      1 
ATOM   15387 O  O      . GLY C  1 144 ? 145.026 324.506 81.051  1.00 65.14  ? 144 GLY C O      1 
ATOM   15388 H  H      . GLY C  1 144 ? 146.904 323.123 77.672  1.00 63.39  ? 144 GLY C H      1 
ATOM   15389 H  HA2    . GLY C  1 144 ? 146.413 322.674 80.180  1.00 58.12  ? 144 GLY C HA2    1 
ATOM   15390 H  HA3    . GLY C  1 144 ? 147.511 323.661 79.636  1.00 57.58  ? 144 GLY C HA3    1 
ATOM   15391 N  N      . SER C  1 145 ? 145.863 325.726 79.350  1.00 58.53  ? 145 SER C N      1 
ATOM   15392 C  CA     . SER C  1 145 ? 145.154 326.933 79.760  1.00 57.91  ? 145 SER C CA     1 
ATOM   15393 C  C      . SER C  1 145 ? 143.646 326.739 79.700  1.00 56.52  ? 145 SER C C      1 
ATOM   15394 O  O      . SER C  1 145 ? 142.922 327.160 80.608  1.00 61.11  ? 145 SER C O      1 
ATOM   15395 C  CB     . SER C  1 145 ? 145.572 328.108 78.878  1.00 60.95  ? 145 SER C CB     1 
ATOM   15396 O  OG     . SER C  1 145 ? 145.255 327.854 77.521  1.00 65.94  ? 145 SER C OG     1 
ATOM   15397 H  H      . SER C  1 145 ? 146.336 325.814 78.638  1.00 60.83  ? 145 SER C H      1 
ATOM   15398 H  HA     . SER C  1 145 ? 145.393 327.144 80.675  1.00 59.00  ? 145 SER C HA     1 
ATOM   15399 H  HB2    . SER C  1 145 ? 145.103 328.899 79.170  1.00 60.89  ? 145 SER C HB2    1 
ATOM   15400 H  HB3    . SER C  1 145 ? 146.529 328.236 78.960  1.00 61.75  ? 145 SER C HB3    1 
ATOM   15401 H  HG     . SER C  1 145 ? 145.420 328.535 77.056  1.00 64.36  ? 145 SER C HG     1 
ATOM   15402 N  N      . GLY C  1 146 ? 143.154 326.113 78.636  1.00 53.82  ? 146 GLY C N      1 
ATOM   15403 C  CA     . GLY C  1 146 ? 141.727 325.953 78.453  1.00 58.48  ? 146 GLY C CA     1 
ATOM   15404 C  C      . GLY C  1 146 ? 141.141 324.830 79.279  1.00 60.82  ? 146 GLY C C      1 
ATOM   15405 O  O      . GLY C  1 146 ? 140.286 325.060 80.138  1.00 68.20  ? 146 GLY C O      1 
ATOM   15406 H  H      . GLY C  1 146 ? 143.632 325.771 78.009  1.00 59.31  ? 146 GLY C H      1 
ATOM   15407 H  HA2    . GLY C  1 146 ? 141.278 326.775 78.699  1.00 61.08  ? 146 GLY C HA2    1 
ATOM   15408 H  HA3    . GLY C  1 146 ? 141.542 325.771 77.519  1.00 60.40  ? 146 GLY C HA3    1 
ATOM   15409 N  N      . MET C  1 147 ? 141.597 323.603 79.026  1.00 58.94  ? 147 MET C N      1 
ATOM   15410 C  CA     . MET C  1 147 ? 141.041 322.455 79.730  1.00 59.83  ? 147 MET C CA     1 
ATOM   15411 C  C      . MET C  1 147 ? 141.477 322.427 81.188  1.00 60.44  ? 147 MET C C      1 
ATOM   15412 O  O      . MET C  1 147 ? 140.693 322.036 82.060  1.00 65.23  ? 147 MET C O      1 
ATOM   15413 C  CB     . MET C  1 147 ? 141.455 321.163 79.032  1.00 60.91  ? 147 MET C CB     1 
ATOM   15414 C  CG     . MET C  1 147 ? 140.491 320.012 79.248  1.00 67.60  ? 147 MET C CG     1 
ATOM   15415 S  SD     . MET C  1 147 ? 141.283 318.406 79.084  1.00 94.59  ? 147 MET C SD     1 
ATOM   15416 C  CE     . MET C  1 147 ? 142.382 318.451 80.495  1.00 72.60  ? 147 MET C CE     1 
ATOM   15417 H  H      . MET C  1 147 ? 142.221 323.415 78.465  1.00 60.42  ? 147 MET C H      1 
ATOM   15418 H  HA     . MET C  1 147 ? 140.073 322.511 79.697  1.00 61.93  ? 147 MET C HA     1 
ATOM   15419 H  HB2    . MET C  1 147 ? 141.510 321.328 78.078  1.00 62.17  ? 147 MET C HB2    1 
ATOM   15420 H  HB3    . MET C  1 147 ? 142.324 320.893 79.367  1.00 63.67  ? 147 MET C HB3    1 
ATOM   15421 H  HG2    . MET C  1 147 ? 140.123 320.076 80.140  1.00 68.38  ? 147 MET C HG2    1 
ATOM   15422 H  HG3    . MET C  1 147 ? 139.782 320.063 78.589  1.00 67.67  ? 147 MET C HG3    1 
ATOM   15423 H  HE1    . MET C  1 147 ? 142.200 317.677 81.052  1.00 70.48  ? 147 MET C HE1    1 
ATOM   15424 H  HE2    . MET C  1 147 ? 142.219 319.264 80.996  1.00 69.68  ? 147 MET C HE2    1 
ATOM   15425 H  HE3    . MET C  1 147 ? 143.299 318.428 80.183  1.00 66.65  ? 147 MET C HE3    1 
ATOM   15426 N  N      . GLY C  1 148 ? 142.714 322.838 81.474  1.00 57.57  ? 148 GLY C N      1 
ATOM   15427 C  CA     . GLY C  1 148 ? 143.176 322.846 82.852  1.00 60.10  ? 148 GLY C CA     1 
ATOM   15428 C  C      . GLY C  1 148 ? 142.345 323.751 83.734  1.00 61.72  ? 148 GLY C C      1 
ATOM   15429 O  O      . GLY C  1 148 ? 141.943 323.377 84.838  1.00 67.75  ? 148 GLY C O      1 
ATOM   15430 H  H      . GLY C  1 148 ? 143.290 323.111 80.897  1.00 60.79  ? 148 GLY C H      1 
ATOM   15431 H  HA2    . GLY C  1 148 ? 143.141 321.947 83.212  1.00 61.78  ? 148 GLY C HA2    1 
ATOM   15432 H  HA3    . GLY C  1 148 ? 144.095 323.155 82.884  1.00 60.04  ? 148 GLY C HA3    1 
ATOM   15433 N  N      . THR C  1 149 ? 142.049 324.959 83.247  1.00 60.92  ? 149 THR C N      1 
ATOM   15434 C  CA     . THR C  1 149 ? 141.179 325.860 83.992  1.00 64.69  ? 149 THR C CA     1 
ATOM   15435 C  C      . THR C  1 149 ? 139.744 325.329 84.036  1.00 62.54  ? 149 THR C C      1 
ATOM   15436 O  O      . THR C  1 149 ? 139.051 325.556 85.035  1.00 65.28  ? 149 THR C O      1 
ATOM   15437 C  CB     . THR C  1 149 ? 141.208 327.255 83.370  1.00 65.45  ? 149 THR C CB     1 
ATOM   15438 O  OG1    . THR C  1 149 ? 140.828 327.175 81.989  1.00 63.32  ? 149 THR C OG1    1 
ATOM   15439 C  CG2    . THR C  1 149 ? 142.597 327.859 83.481  1.00 66.68  ? 149 THR C CG2    1 
ATOM   15440 H  H      . THR C  1 149 ? 142.336 325.272 82.500  1.00 61.82  ? 149 THR C H      1 
ATOM   15441 H  HA     . THR C  1 149 ? 141.505 325.932 84.902  1.00 65.15  ? 149 THR C HA     1 
ATOM   15442 H  HB     . THR C  1 149 ? 140.584 327.831 83.838  1.00 65.11  ? 149 THR C HB     1 
ATOM   15443 H  HG1    . THR C  1 149 ? 141.363 326.679 81.572  1.00 63.20  ? 149 THR C HG1    1 
ATOM   15444 H  HG21   . THR C  1 149 ? 143.247 327.281 83.052  1.00 63.89  ? 149 THR C HG21   1 
ATOM   15445 H  HG22   . THR C  1 149 ? 142.614 328.728 83.052  1.00 65.60  ? 149 THR C HG22   1 
ATOM   15446 H  HG23   . THR C  1 149 ? 142.837 327.964 84.415  1.00 65.94  ? 149 THR C HG23   1 
ATOM   15447 N  N      . LEU C  1 150 ? 139.316 324.643 82.986  1.00 61.37  ? 150 LEU C N      1 
ATOM   15448 C  CA     . LEU C  1 150 ? 137.996 324.027 83.002  1.00 61.41  ? 150 LEU C CA     1 
ATOM   15449 C  C      . LEU C  1 150 ? 137.908 322.955 84.081  1.00 64.41  ? 150 LEU C C      1 
ATOM   15450 O  O      . LEU C  1 150 ? 136.910 322.874 84.807  1.00 69.41  ? 150 LEU C O      1 
ATOM   15451 C  CB     . LEU C  1 150 ? 137.686 323.434 81.627  1.00 58.99  ? 150 LEU C CB     1 
ATOM   15452 C  CG     . LEU C  1 150 ? 136.298 322.830 81.435  1.00 63.19  ? 150 LEU C CG     1 
ATOM   15453 C  CD1    . LEU C  1 150 ? 135.231 323.904 81.532  1.00 62.85  ? 150 LEU C CD1    1 
ATOM   15454 C  CD2    . LEU C  1 150 ? 136.214 322.109 80.101  1.00 66.91  ? 150 LEU C CD2    1 
ATOM   15455 H  H      . LEU C  1 150 ? 139.763 324.519 82.262  1.00 63.02  ? 150 LEU C H      1 
ATOM   15456 H  HA     . LEU C  1 150 ? 137.332 324.706 83.196  1.00 62.90  ? 150 LEU C HA     1 
ATOM   15457 H  HB2    . LEU C  1 150 ? 137.794 324.135 80.967  1.00 61.73  ? 150 LEU C HB2    1 
ATOM   15458 H  HB3    . LEU C  1 150 ? 138.333 322.732 81.452  1.00 61.77  ? 150 LEU C HB3    1 
ATOM   15459 H  HG     . LEU C  1 150 ? 136.136 322.183 82.137  1.00 63.68  ? 150 LEU C HG     1 
ATOM   15460 H  HD11   . LEU C  1 150 ? 134.372 323.515 81.306  1.00 63.86  ? 150 LEU C HD11   1 
ATOM   15461 H  HD12   . LEU C  1 150 ? 135.447 324.616 80.910  1.00 63.09  ? 150 LEU C HD12   1 
ATOM   15462 H  HD13   . LEU C  1 150 ? 135.213 324.249 82.438  1.00 63.64  ? 150 LEU C HD13   1 
ATOM   15463 H  HD21   . LEU C  1 150 ? 136.921 321.446 80.056  1.00 66.22  ? 150 LEU C HD21   1 
ATOM   15464 H  HD22   . LEU C  1 150 ? 135.349 321.676 80.031  1.00 67.16  ? 150 LEU C HD22   1 
ATOM   15465 H  HD23   . LEU C  1 150 ? 136.321 322.756 79.387  1.00 65.22  ? 150 LEU C HD23   1 
ATOM   15466 N  N      . LEU C  1 151 ? 138.945 322.125 84.202  1.00 60.32  ? 151 LEU C N      1 
ATOM   15467 C  CA     . LEU C  1 151 ? 138.963 321.114 85.252  1.00 57.84  ? 151 LEU C CA     1 
ATOM   15468 C  C      . LEU C  1 151 ? 139.013 321.753 86.633  1.00 59.68  ? 151 LEU C C      1 
ATOM   15469 O  O      . LEU C  1 151 ? 138.351 321.282 87.565  1.00 66.28  ? 151 LEU C O      1 
ATOM   15470 C  CB     . LEU C  1 151 ? 140.151 320.174 85.053  1.00 62.06  ? 151 LEU C CB     1 
ATOM   15471 C  CG     . LEU C  1 151 ? 139.992 319.129 83.949  1.00 69.18  ? 151 LEU C CG     1 
ATOM   15472 C  CD1    . LEU C  1 151 ? 141.320 318.462 83.641  1.00 70.69  ? 151 LEU C CD1    1 
ATOM   15473 C  CD2    . LEU C  1 151 ? 138.959 318.090 84.345  1.00 70.80  ? 151 LEU C CD2    1 
ATOM   15474 H  H      . LEU C  1 151 ? 139.640 322.129 83.697  1.00 62.36  ? 151 LEU C H      1 
ATOM   15475 H  HA     . LEU C  1 151 ? 138.151 320.589 85.197  1.00 61.39  ? 151 LEU C HA     1 
ATOM   15476 H  HB2    . LEU C  1 151 ? 140.929 320.710 84.835  1.00 63.19  ? 151 LEU C HB2    1 
ATOM   15477 H  HB3    . LEU C  1 151 ? 140.308 319.700 85.883  1.00 62.86  ? 151 LEU C HB3    1 
ATOM   15478 H  HG     . LEU C  1 151 ? 139.681 319.568 83.142  1.00 66.67  ? 151 LEU C HG     1 
ATOM   15479 H  HD11   . LEU C  1 151 ? 141.170 317.743 83.009  1.00 69.36  ? 151 LEU C HD11   1 
ATOM   15480 H  HD12   . LEU C  1 151 ? 141.692 318.106 84.462  1.00 68.90  ? 151 LEU C HD12   1 
ATOM   15481 H  HD13   . LEU C  1 151 ? 141.924 319.119 83.262  1.00 68.14  ? 151 LEU C HD13   1 
ATOM   15482 H  HD21   . LEU C  1 151 ? 139.188 317.740 85.220  1.00 68.94  ? 151 LEU C HD21   1 
ATOM   15483 H  HD22   . LEU C  1 151 ? 138.963 317.374 83.691  1.00 69.69  ? 151 LEU C HD22   1 
ATOM   15484 H  HD23   . LEU C  1 151 ? 138.084 318.507 84.375  1.00 69.07  ? 151 LEU C HD23   1 
ATOM   15485 N  N      . ILE C  1 152 ? 139.794 322.823 86.785  1.00 61.52  ? 152 ILE C N      1 
ATOM   15486 C  CA     . ILE C  1 152 ? 139.897 323.486 88.081  1.00 62.71  ? 152 ILE C CA     1 
ATOM   15487 C  C      . ILE C  1 152 ? 138.536 324.008 88.520  1.00 64.92  ? 152 ILE C C      1 
ATOM   15488 O  O      . ILE C  1 152 ? 138.132 323.835 89.677  1.00 69.73  ? 152 ILE C O      1 
ATOM   15489 C  CB     . ILE C  1 152 ? 140.945 324.613 88.021  1.00 66.55  ? 152 ILE C CB     1 
ATOM   15490 C  CG1    . ILE C  1 152 ? 142.350 324.030 88.193  1.00 68.55  ? 152 ILE C CG1    1 
ATOM   15491 C  CG2    . ILE C  1 152 ? 140.646 325.673 89.078  1.00 67.15  ? 152 ILE C CG2    1 
ATOM   15492 C  CD1    . ILE C  1 152 ? 143.473 325.025 87.962  1.00 67.36  ? 152 ILE C CD1    1 
ATOM   15493 H  H      . ILE C  1 152 ? 140.266 323.179 86.162  1.00 63.63  ? 152 ILE C H      1 
ATOM   15494 H  HA     . ILE C  1 152 ? 140.195 322.839 88.738  1.00 63.43  ? 152 ILE C HA     1 
ATOM   15495 H  HB     . ILE C  1 152 ? 140.892 325.030 87.147  1.00 65.58  ? 152 ILE C HB     1 
ATOM   15496 H  HG12   . ILE C  1 152 ? 142.437 323.691 89.097  1.00 67.46  ? 152 ILE C HG12   1 
ATOM   15497 H  HG13   . ILE C  1 152 ? 142.464 323.304 87.560  1.00 65.62  ? 152 ILE C HG13   1 
ATOM   15498 H  HG21   . ILE C  1 152 ? 139.876 326.191 88.797  1.00 67.33  ? 152 ILE C HG21   1 
ATOM   15499 H  HG22   . ILE C  1 152 ? 141.409 326.262 89.171  1.00 66.16  ? 152 ILE C HG22   1 
ATOM   15500 H  HG23   . ILE C  1 152 ? 140.466 325.235 89.924  1.00 66.63  ? 152 ILE C HG23   1 
ATOM   15501 H  HD11   . ILE C  1 152 ? 143.427 325.346 87.048  1.00 64.89  ? 152 ILE C HD11   1 
ATOM   15502 H  HD12   . ILE C  1 152 ? 143.381 325.765 88.579  1.00 67.93  ? 152 ILE C HD12   1 
ATOM   15503 H  HD13   . ILE C  1 152 ? 144.320 324.581 88.114  1.00 65.72  ? 152 ILE C HD13   1 
ATOM   15504 N  N      . SER C  1 153 ? 137.809 324.655 87.609  1.00 62.00  ? 153 SER C N      1 
ATOM   15505 C  CA     . SER C  1 153 ? 136.515 325.223 87.970  1.00 62.79  ? 153 SER C CA     1 
ATOM   15506 C  C      . SER C  1 153 ? 135.537 324.137 88.398  1.00 63.87  ? 153 SER C C      1 
ATOM   15507 O  O      . SER C  1 153 ? 134.798 324.306 89.376  1.00 68.38  ? 153 SER C O      1 
ATOM   15508 C  CB     . SER C  1 153 ? 135.944 326.011 86.794  1.00 64.60  ? 153 SER C CB     1 
ATOM   15509 O  OG     . SER C  1 153 ? 134.732 326.653 87.147  1.00 69.73  ? 153 SER C OG     1 
ATOM   15510 H  H      . SER C  1 153 ? 138.041 324.779 86.791  1.00 63.53  ? 153 SER C H      1 
ATOM   15511 H  HA     . SER C  1 153 ? 136.634 325.830 88.716  1.00 64.10  ? 153 SER C HA     1 
ATOM   15512 H  HB2    . SER C  1 153 ? 136.592 326.704 86.544  1.00 64.23  ? 153 SER C HB2    1 
ATOM   15513 H  HB3    . SER C  1 153 ? 135.796 325.420 86.052  1.00 64.36  ? 153 SER C HB3    1 
ATOM   15514 H  HG     . SER C  1 153 ? 134.842 327.151 87.807  1.00 68.36  ? 153 SER C HG     1 
ATOM   15515 N  N      . LYS C  1 154 ? 135.514 323.015 87.678  1.00 60.99  ? 154 LYS C N      1 
ATOM   15516 C  CA     . LYS C  1 154 ? 134.607 321.930 88.034  1.00 60.51  ? 154 LYS C CA     1 
ATOM   15517 C  C      . LYS C  1 154 ? 134.936 321.367 89.411  1.00 61.73  ? 154 LYS C C      1 
ATOM   15518 O  O      . LYS C  1 154 ? 134.034 321.114 90.218  1.00 66.73  ? 154 LYS C O      1 
ATOM   15519 C  CB     . LYS C  1 154 ? 134.674 320.827 86.978  1.00 63.75  ? 154 LYS C CB     1 
ATOM   15520 C  CG     . LYS C  1 154 ? 134.165 321.243 85.609  1.00 67.66  ? 154 LYS C CG     1 
ATOM   15521 C  CD     . LYS C  1 154 ? 132.650 321.327 85.580  1.00 64.83  ? 154 LYS C CD     1 
ATOM   15522 C  CE     . LYS C  1 154 ? 132.142 321.749 84.213  1.00 66.23  ? 154 LYS C CE     1 
ATOM   15523 N  NZ     . LYS C  1 154 ? 132.579 323.125 83.853  1.00 68.17  ? 154 LYS C NZ     1 
ATOM   15524 H  H      . LYS C  1 154 ? 136.007 322.860 86.991  1.00 63.39  ? 154 LYS C H      1 
ATOM   15525 H  HA     . LYS C  1 154 ? 133.701 322.272 88.059  1.00 63.40  ? 154 LYS C HA     1 
ATOM   15526 H  HB2    . LYS C  1 154 ? 135.597 320.548 86.879  1.00 64.19  ? 154 LYS C HB2    1 
ATOM   15527 H  HB3    . LYS C  1 154 ? 134.136 320.077 87.277  1.00 64.80  ? 154 LYS C HB3    1 
ATOM   15528 H  HG2    . LYS C  1 154 ? 134.521 322.117 85.387  1.00 65.60  ? 154 LYS C HG2    1 
ATOM   15529 H  HG3    . LYS C  1 154 ? 134.445 320.589 84.950  1.00 66.88  ? 154 LYS C HG3    1 
ATOM   15530 H  HD2    . LYS C  1 154 ? 132.279 320.455 85.785  1.00 64.63  ? 154 LYS C HD2    1 
ATOM   15531 H  HD3    . LYS C  1 154 ? 132.351 321.982 86.230  1.00 64.80  ? 154 LYS C HD3    1 
ATOM   15532 H  HE2    . LYS C  1 154 ? 132.486 321.138 83.543  1.00 66.80  ? 154 LYS C HE2    1 
ATOM   15533 H  HE3    . LYS C  1 154 ? 131.172 321.731 84.214  1.00 65.59  ? 154 LYS C HE3    1 
ATOM   15534 H  HZ1    . LYS C  1 154 ? 133.468 323.168 83.838  1.00 66.07  ? 154 LYS C HZ1    1 
ATOM   15535 H  HZ2    . LYS C  1 154 ? 132.266 323.343 83.049  1.00 67.49  ? 154 LYS C HZ2    1 
ATOM   15536 H  HZ3    . LYS C  1 154 ? 132.271 323.707 84.451  1.00 67.56  ? 154 LYS C HZ3    1 
ATOM   15537 N  N      . ILE C  1 155 ? 136.222 321.165 89.697  1.00 59.16  ? 155 ILE C N      1 
ATOM   15538 C  CA     . ILE C  1 155 ? 136.610 320.575 90.974  1.00 58.78  ? 155 ILE C CA     1 
ATOM   15539 C  C      . ILE C  1 155 ? 136.317 321.536 92.119  1.00 61.25  ? 155 ILE C C      1 
ATOM   15540 O  O      . ILE C  1 155 ? 135.798 321.134 93.167  1.00 67.09  ? 155 ILE C O      1 
ATOM   15541 C  CB     . ILE C  1 155 ? 138.092 320.166 90.944  1.00 61.37  ? 155 ILE C CB     1 
ATOM   15542 C  CG1    . ILE C  1 155 ? 138.317 319.087 89.882  1.00 63.23  ? 155 ILE C CG1    1 
ATOM   15543 C  CG2    . ILE C  1 155 ? 138.528 319.671 92.316  1.00 64.34  ? 155 ILE C CG2    1 
ATOM   15544 C  CD1    . ILE C  1 155 ? 139.774 318.807 89.584  1.00 65.51  ? 155 ILE C CD1    1 
ATOM   15545 H  H      . ILE C  1 155 ? 136.879 321.357 89.178  1.00 61.96  ? 155 ILE C H      1 
ATOM   15546 H  HA     . ILE C  1 155 ? 136.085 319.774 91.119  1.00 61.08  ? 155 ILE C HA     1 
ATOM   15547 H  HB     . ILE C  1 155 ? 138.621 320.944 90.711  1.00 62.30  ? 155 ILE C HB     1 
ATOM   15548 H  HG12   . ILE C  1 155 ? 137.915 318.261 90.190  1.00 62.28  ? 155 ILE C HG12   1 
ATOM   15549 H  HG13   . ILE C  1 155 ? 137.897 319.368 89.055  1.00 63.35  ? 155 ILE C HG13   1 
ATOM   15550 H  HG21   . ILE C  1 155 ? 137.853 319.065 92.660  1.00 62.22  ? 155 ILE C HG21   1 
ATOM   15551 H  HG22   . ILE C  1 155 ? 138.623 320.431 92.911  1.00 63.03  ? 155 ILE C HG22   1 
ATOM   15552 H  HG23   . ILE C  1 155 ? 139.377 319.210 92.239  1.00 62.95  ? 155 ILE C HG23   1 
ATOM   15553 H  HD11   . ILE C  1 155 ? 139.829 318.200 88.830  1.00 64.63  ? 155 ILE C HD11   1 
ATOM   15554 H  HD12   . ILE C  1 155 ? 140.216 319.642 89.368  1.00 63.45  ? 155 ILE C HD12   1 
ATOM   15555 H  HD13   . ILE C  1 155 ? 140.187 318.405 90.363  1.00 62.58  ? 155 ILE C HD13   1 
ATOM   15556 N  N      . ARG C  1 156 ? 136.646 322.817 91.944  1.00 59.13  ? 156 ARG C N      1 
ATOM   15557 C  CA     . ARG C  1 156 ? 136.398 323.792 92.997  1.00 62.02  ? 156 ARG C CA     1 
ATOM   15558 C  C      . ARG C  1 156 ? 134.912 323.978 93.265  1.00 65.89  ? 156 ARG C C      1 
ATOM   15559 O  O      . ARG C  1 156 ? 134.539 324.373 94.374  1.00 67.86  ? 156 ARG C O      1 
ATOM   15560 C  CB     . ARG C  1 156 ? 137.044 325.132 92.631  1.00 67.21  ? 156 ARG C CB     1 
ATOM   15561 C  CG     . ARG C  1 156 ? 136.824 326.253 93.644  1.00 68.64  ? 156 ARG C CG     1 
ATOM   15562 C  CD     . ARG C  1 156 ? 137.139 325.822 95.071  1.00 72.64  ? 156 ARG C CD     1 
ATOM   15563 N  NE     . ARG C  1 156 ? 138.476 325.255 95.211  1.00 74.40  ? 156 ARG C NE     1 
ATOM   15564 C  CZ     . ARG C  1 156 ? 139.533 325.905 95.682  1.00 74.89  ? 156 ARG C CZ     1 
ATOM   15565 N  NH1    . ARG C  1 156 ? 139.459 327.172 96.059  1.00 77.20  ? 156 ARG C NH1    1 
ATOM   15566 N  NH2    . ARG C  1 156 ? 140.695 325.266 95.780  1.00 71.79  ? 156 ARG C NH2    1 
ATOM   15567 H  H      . ARG C  1 156 ? 137.006 323.139 91.233  1.00 62.71  ? 156 ARG C H      1 
ATOM   15568 H  HA     . ARG C  1 156 ? 136.811 323.473 93.813  1.00 64.04  ? 156 ARG C HA     1 
ATOM   15569 H  HB2    . ARG C  1 156 ? 138.001 324.998 92.547  1.00 66.74  ? 156 ARG C HB2    1 
ATOM   15570 H  HB3    . ARG C  1 156 ? 136.680 325.427 91.782  1.00 66.56  ? 156 ARG C HB3    1 
ATOM   15571 H  HG2    . ARG C  1 156 ? 137.404 326.998 93.421  1.00 67.96  ? 156 ARG C HG2    1 
ATOM   15572 H  HG3    . ARG C  1 156 ? 135.896 326.533 93.611  1.00 68.77  ? 156 ARG C HG3    1 
ATOM   15573 H  HD2    . ARG C  1 156 ? 137.061 326.589 95.657  1.00 72.61  ? 156 ARG C HD2    1 
ATOM   15574 H  HD3    . ARG C  1 156 ? 136.506 325.144 95.343  1.00 70.98  ? 156 ARG C HD3    1 
ATOM   15575 H  HE     . ARG C  1 156 ? 138.577 324.423 95.017  1.00 72.29  ? 156 ARG C HE     1 
ATOM   15576 H  HH11   . ARG C  1 156 ? 138.717 327.600 96.003  1.00 76.08  ? 156 ARG C HH11   1 
ATOM   15577 H  HH12   . ARG C  1 156 ? 140.159 327.569 96.361  1.00 77.20  ? 156 ARG C HH12   1 
ATOM   15578 H  HH21   . ARG C  1 156 ? 141.387 325.676 96.084  1.00 72.89  ? 156 ARG C HH21   1 
ATOM   15579 H  HH22   . ARG C  1 156 ? 140.755 324.443 95.539  1.00 73.39  ? 156 ARG C HH22   1 
ATOM   15580 N  N      . GLU C  1 157 ? 134.058 323.689 92.285  1.00 63.84  ? 157 GLU C N      1 
ATOM   15581 C  CA     . GLU C  1 157 ? 132.620 323.689 92.510  1.00 64.01  ? 157 GLU C CA     1 
ATOM   15582 C  C      . GLU C  1 157 ? 132.127 322.385 93.120  1.00 60.64  ? 157 GLU C C      1 
ATOM   15583 O  O      . GLU C  1 157 ? 130.993 322.337 93.607  1.00 60.58  ? 157 GLU C O      1 
ATOM   15584 C  CB     . GLU C  1 157 ? 131.884 323.950 91.192  1.00 69.05  ? 157 GLU C CB     1 
ATOM   15585 C  CG     . GLU C  1 157 ? 130.380 324.125 91.338  1.00 74.65  ? 157 GLU C CG     1 
ATOM   15586 C  CD     . GLU C  1 157 ? 129.700 324.442 90.021  1.00 85.91  ? 157 GLU C CD     1 
ATOM   15587 O  OE1    . GLU C  1 157 ? 130.398 324.486 88.986  1.00 86.11  ? 157 GLU C OE1    1 
ATOM   15588 O  OE2    . GLU C  1 157 ? 128.468 324.646 90.020  1.00 92.07  ? 157 GLU C OE2    1 
ATOM   15589 H  H      . GLU C  1 157 ? 134.290 323.487 91.482  1.00 64.69  ? 157 GLU C H      1 
ATOM   15590 H  HA     . GLU C  1 157 ? 132.397 324.405 93.123  1.00 66.00  ? 157 GLU C HA     1 
ATOM   15591 H  HB2    . GLU C  1 157 ? 132.239 324.763 90.794  1.00 69.61  ? 157 GLU C HB2    1 
ATOM   15592 H  HB3    . GLU C  1 157 ? 132.036 323.199 90.597  1.00 68.92  ? 157 GLU C HB3    1 
ATOM   15593 H  HG2    . GLU C  1 157 ? 129.994 323.304 91.679  1.00 73.86  ? 157 GLU C HG2    1 
ATOM   15594 H  HG3    . GLU C  1 157 ? 130.204 324.855 91.952  1.00 74.26  ? 157 GLU C HG3    1 
ATOM   15595 N  N      . GLU C  1 158 ? 132.953 321.337 93.116  1.00 57.99  ? 158 GLU C N      1 
ATOM   15596 C  CA     . GLU C  1 158 ? 132.571 320.039 93.649  1.00 56.35  ? 158 GLU C CA     1 
ATOM   15597 C  C      . GLU C  1 158 ? 133.304 319.670 94.929  1.00 59.73  ? 158 GLU C C      1 
ATOM   15598 O  O      . GLU C  1 158 ? 132.790 318.852 95.698  1.00 62.37  ? 158 GLU C O      1 
ATOM   15599 C  CB     . GLU C  1 158 ? 132.823 318.946 92.603  1.00 59.63  ? 158 GLU C CB     1 
ATOM   15600 C  CG     . GLU C  1 158 ? 131.954 317.717 92.773  1.00 66.98  ? 158 GLU C CG     1 
ATOM   15601 C  CD     . GLU C  1 158 ? 132.025 316.788 91.579  1.00 72.01  ? 158 GLU C CD     1 
ATOM   15602 O  OE1    . GLU C  1 158 ? 132.980 316.912 90.784  1.00 73.80  ? 158 GLU C OE1    1 
ATOM   15603 O  OE2    . GLU C  1 158 ? 131.121 315.941 91.433  1.00 77.09  ? 158 GLU C OE2    1 
ATOM   15604 H  H      . GLU C  1 158 ? 133.752 321.356 92.800  1.00 61.84  ? 158 GLU C H      1 
ATOM   15605 H  HA     . GLU C  1 158 ? 131.622 320.047 93.844  1.00 60.28  ? 158 GLU C HA     1 
ATOM   15606 H  HB2    . GLU C  1 158 ? 132.652 319.313 91.723  1.00 61.87  ? 158 GLU C HB2    1 
ATOM   15607 H  HB3    . GLU C  1 158 ? 133.749 318.665 92.668  1.00 62.11  ? 158 GLU C HB3    1 
ATOM   15608 H  HG2    . GLU C  1 158 ? 132.249 317.227 93.555  1.00 66.94  ? 158 GLU C HG2    1 
ATOM   15609 H  HG3    . GLU C  1 158 ? 131.032 317.996 92.882  1.00 66.62  ? 158 GLU C HG3    1 
ATOM   15610 N  N      . TYR C  1 159 ? 134.479 320.245 95.175  1.00 61.70  ? 159 TYR C N      1 
ATOM   15611 C  CA     . TYR C  1 159 ? 135.212 320.061 96.429  1.00 62.14  ? 159 TYR C CA     1 
ATOM   15612 C  C      . TYR C  1 159 ? 135.671 321.427 96.919  1.00 62.38  ? 159 TYR C C      1 
ATOM   15613 O  O      . TYR C  1 159 ? 136.860 321.742 96.911  1.00 66.80  ? 159 TYR C O      1 
ATOM   15614 C  CB     . TYR C  1 159 ? 136.415 319.114 96.223  1.00 62.91  ? 159 TYR C CB     1 
ATOM   15615 C  CG     . TYR C  1 159 ? 136.006 317.747 95.723  1.00 60.41  ? 159 TYR C CG     1 
ATOM   15616 C  CD1    . TYR C  1 159 ? 135.707 316.711 96.583  1.00 64.88  ? 159 TYR C CD1    1 
ATOM   15617 C  CD2    . TYR C  1 159 ? 135.978 317.492 94.352  1.00 59.18  ? 159 TYR C CD2    1 
ATOM   15618 C  CE1    . TYR C  1 159 ? 135.364 315.460 96.107  1.00 66.04  ? 159 TYR C CE1    1 
ATOM   15619 C  CE2    . TYR C  1 159 ? 135.637 316.245 93.868  1.00 63.22  ? 159 TYR C CE2    1 
ATOM   15620 C  CZ     . TYR C  1 159 ? 135.330 315.234 94.751  1.00 62.88  ? 159 TYR C CZ     1 
ATOM   15621 O  OH     . TYR C  1 159 ? 134.990 313.989 94.277  1.00 63.18  ? 159 TYR C OH     1 
ATOM   15622 H  H      . TYR C  1 159 ? 134.886 320.754 94.615  1.00 62.64  ? 159 TYR C H      1 
ATOM   15623 H  HA     . TYR C  1 159 ? 134.621 319.678 97.094  1.00 62.18  ? 159 TYR C HA     1 
ATOM   15624 H  HB2    . TYR C  1 159 ? 137.014 319.511 95.604  1.00 62.58  ? 159 TYR C HB2    1 
ATOM   15625 H  HB3    . TYR C  1 159 ? 136.838 318.991 97.092  1.00 63.24  ? 159 TYR C HB3    1 
ATOM   15626 H  HD1    . TYR C  1 159 ? 135.729 316.860 97.499  1.00 63.85  ? 159 TYR C HD1    1 
ATOM   15627 H  HD2    . TYR C  1 159 ? 136.184 318.173 93.754  1.00 61.42  ? 159 TYR C HD2    1 
ATOM   15628 H  HE1    . TYR C  1 159 ? 135.157 314.774 96.699  1.00 65.43  ? 159 TYR C HE1    1 
ATOM   15629 H  HE2    . TYR C  1 159 ? 135.613 316.089 92.952  1.00 64.50  ? 159 TYR C HE2    1 
ATOM   15630 H  HH     . TYR C  1 159 ? 134.938 313.446 94.916  1.00 63.99  ? 159 TYR C HH     1 
ATOM   15631 N  N      . PRO C  1 160 ? 134.737 322.272 97.359  1.00 59.01  ? 160 PRO C N      1 
ATOM   15632 C  CA     . PRO C  1 160 ? 135.113 323.649 97.713  1.00 63.20  ? 160 PRO C CA     1 
ATOM   15633 C  C      . PRO C  1 160 ? 136.148 323.751 98.819  1.00 67.50  ? 160 PRO C C      1 
ATOM   15634 O  O      . PRO C  1 160 ? 136.987 324.659 98.786  1.00 66.61  ? 160 PRO C O      1 
ATOM   15635 C  CB     . PRO C  1 160 ? 133.777 324.277 98.140  1.00 64.42  ? 160 PRO C CB     1 
ATOM   15636 C  CG     . PRO C  1 160 ? 132.731 323.428 97.506  1.00 62.12  ? 160 PRO C CG     1 
ATOM   15637 C  CD     . PRO C  1 160 ? 133.289 322.044 97.489  1.00 60.62  ? 160 PRO C CD     1 
ATOM   15638 H  HA     . PRO C  1 160 ? 135.439 324.113 96.928  1.00 63.96  ? 160 PRO C HA     1 
ATOM   15639 H  HB2    . PRO C  1 160 ? 133.700 324.257 99.106  1.00 64.52  ? 160 PRO C HB2    1 
ATOM   15640 H  HB3    . PRO C  1 160 ? 133.726 325.188 97.809  1.00 63.99  ? 160 PRO C HB3    1 
ATOM   15641 H  HG2    . PRO C  1 160 ? 131.918 323.462 98.033  1.00 62.53  ? 160 PRO C HG2    1 
ATOM   15642 H  HG3    . PRO C  1 160 ? 132.567 323.735 96.601  1.00 62.17  ? 160 PRO C HG3    1 
ATOM   15643 H  HD2    . PRO C  1 160 ? 133.087 321.587 98.320  1.00 61.49  ? 160 PRO C HD2    1 
ATOM   15644 H  HD3    . PRO C  1 160 ? 132.949 321.560 96.724  1.00 61.61  ? 160 PRO C HD3    1 
ATOM   15645 N  N      . ASP C  1 161 ? 136.132 322.835 99.788  1.00 64.58  ? 161 ASP C N      1 
ATOM   15646 C  CA     . ASP C  1 161 ? 136.989 322.959 100.961 1.00 63.02  ? 161 ASP C CA     1 
ATOM   15647 C  C      . ASP C  1 161 ? 138.377 322.372 100.753 1.00 66.93  ? 161 ASP C C      1 
ATOM   15648 O  O      . ASP C  1 161 ? 139.322 322.789 101.431 1.00 73.97  ? 161 ASP C O      1 
ATOM   15649 C  CB     . ASP C  1 161 ? 136.328 322.280 102.164 1.00 70.99  ? 161 ASP C CB     1 
ATOM   15650 C  CG     . ASP C  1 161 ? 136.022 320.818 101.911 1.00 75.22  ? 161 ASP C CG     1 
ATOM   15651 O  OD1    . ASP C  1 161 ? 136.379 320.313 100.827 1.00 71.79  ? 161 ASP C OD1    1 
ATOM   15652 O  OD2    . ASP C  1 161 ? 135.421 320.175 102.797 1.00 75.36  ? 161 ASP C OD2    1 
ATOM   15653 H  H      . ASP C  1 161 ? 135.636 322.135 99.784  1.00 66.00  ? 161 ASP C H      1 
ATOM   15654 H  HA     . ASP C  1 161 ? 137.095 323.899 101.172 1.00 65.40  ? 161 ASP C HA     1 
ATOM   15655 H  HB2    . ASP C  1 161 ? 136.927 322.335 102.925 1.00 70.77  ? 161 ASP C HB2    1 
ATOM   15656 H  HB3    . ASP C  1 161 ? 135.495 322.734 102.364 1.00 70.54  ? 161 ASP C HB3    1 
ATOM   15657 N  N      . ARG C  1 162 ? 138.525 321.416 99.842  1.00 62.76  ? 162 ARG C N      1 
ATOM   15658 C  CA     . ARG C  1 162 ? 139.833 320.841 99.584  1.00 61.60  ? 162 ARG C CA     1 
ATOM   15659 C  C      . ARG C  1 162 ? 140.750 321.881 98.945  1.00 62.08  ? 162 ARG C C      1 
ATOM   15660 O  O      . ARG C  1 162 ? 140.302 322.875 98.367  1.00 63.23  ? 162 ARG C O      1 
ATOM   15661 C  CB     . ARG C  1 162 ? 139.717 319.617 98.674  1.00 64.31  ? 162 ARG C CB     1 
ATOM   15662 C  CG     . ARG C  1 162 ? 138.776 318.536 99.189  1.00 67.03  ? 162 ARG C CG     1 
ATOM   15663 C  CD     . ARG C  1 162 ? 139.225 317.971 100.525 1.00 72.04  ? 162 ARG C CD     1 
ATOM   15664 N  NE     . ARG C  1 162 ? 138.496 318.561 101.641 1.00 74.45  ? 162 ARG C NE     1 
ATOM   15665 C  CZ     . ARG C  1 162 ? 138.680 318.232 102.913 1.00 78.89  ? 162 ARG C CZ     1 
ATOM   15666 N  NH1    . ARG C  1 162 ? 139.572 317.323 103.270 1.00 82.21  ? 162 ARG C NH1    1 
ATOM   15667 N  NH2    . ARG C  1 162 ? 137.950 318.830 103.850 1.00 81.54  ? 162 ARG C NH2    1 
ATOM   15668 H  H      . ARG C  1 162 ? 137.890 321.087 99.367  1.00 65.32  ? 162 ARG C H      1 
ATOM   15669 H  HA     . ARG C  1 162 ? 140.230 320.563 100.423 1.00 65.34  ? 162 ARG C HA     1 
ATOM   15670 H  HB2    . ARG C  1 162 ? 139.396 319.902 97.808  1.00 64.73  ? 162 ARG C HB2    1 
ATOM   15671 H  HB3    . ARG C  1 162 ? 140.596 319.218 98.591  1.00 65.84  ? 162 ARG C HB3    1 
ATOM   15672 H  HG2    . ARG C  1 162 ? 137.890 318.912 99.305  1.00 67.69  ? 162 ARG C HG2    1 
ATOM   15673 H  HG3    . ARG C  1 162 ? 138.748 317.808 98.549  1.00 67.33  ? 162 ARG C HG3    1 
ATOM   15674 H  HD2    . ARG C  1 162 ? 139.071 317.014 100.534 1.00 72.16  ? 162 ARG C HD2    1 
ATOM   15675 H  HD3    . ARG C  1 162 ? 140.169 318.158 100.647 1.00 71.35  ? 162 ARG C HD3    1 
ATOM   15676 H  HE     . ARG C  1 162 ? 137.798 319.025 101.452 1.00 73.12  ? 162 ARG C HE     1 
ATOM   15677 H  HH11   . ARG C  1 162 ? 140.049 316.929 102.674 1.00 78.29  ? 162 ARG C HH11   1 
ATOM   15678 H  HH12   . ARG C  1 162 ? 139.674 317.125 104.101 1.00 80.31  ? 162 ARG C HH12   1 
ATOM   15679 H  HH21   . ARG C  1 162 ? 137.367 319.422 103.628 1.00 77.29  ? 162 ARG C HH21   1 
ATOM   15680 H  HH22   . ARG C  1 162 ? 138.060 318.625 104.677 1.00 80.57  ? 162 ARG C HH22   1 
ATOM   15681 N  N      . ILE C  1 163 ? 142.052 321.641 99.060  1.00 64.02  ? 163 ILE C N      1 
ATOM   15682 C  CA     . ILE C  1 163 ? 143.059 322.573 98.569  1.00 68.25  ? 163 ILE C CA     1 
ATOM   15683 C  C      . ILE C  1 163 ? 143.455 322.180 97.153  1.00 68.65  ? 163 ILE C C      1 
ATOM   15684 O  O      . ILE C  1 163 ? 143.737 321.009 96.876  1.00 68.33  ? 163 ILE C O      1 
ATOM   15685 C  CB     . ILE C  1 163 ? 144.284 322.603 99.499  1.00 74.73  ? 163 ILE C CB     1 
ATOM   15686 C  CG1    . ILE C  1 163 ? 145.208 323.762 99.123  1.00 77.07  ? 163 ILE C CG1    1 
ATOM   15687 C  CG2    . ILE C  1 163 ? 145.046 321.286 99.437  1.00 73.04  ? 163 ILE C CG2    1 
ATOM   15688 C  CD1    . ILE C  1 163 ? 146.364 323.954 100.079 1.00 74.14  ? 163 ILE C CD1    1 
ATOM   15689 H  H      . ILE C  1 163 ? 142.380 320.938 99.427  1.00 66.47  ? 163 ILE C H      1 
ATOM   15690 H  HA     . ILE C  1 163 ? 142.680 323.464 98.539  1.00 68.40  ? 163 ILE C HA     1 
ATOM   15691 H  HB     . ILE C  1 163 ? 143.974 322.736 100.407 1.00 72.41  ? 163 ILE C HB     1 
ATOM   15692 H  HG12   . ILE C  1 163 ? 145.576 323.596 98.241  1.00 74.52  ? 163 ILE C HG12   1 
ATOM   15693 H  HG13   . ILE C  1 163 ? 144.692 324.583 99.116  1.00 75.46  ? 163 ILE C HG13   1 
ATOM   15694 H  HG21   . ILE C  1 163 ? 145.680 321.257 100.171 1.00 72.42  ? 163 ILE C HG21   1 
ATOM   15695 H  HG22   . ILE C  1 163 ? 144.419 320.553 99.517  1.00 70.75  ? 163 ILE C HG22   1 
ATOM   15696 H  HG23   . ILE C  1 163 ? 145.519 321.230 98.593  1.00 71.83  ? 163 ILE C HG23   1 
ATOM   15697 H  HD11   . ILE C  1 163 ? 146.853 324.753 99.826  1.00 74.85  ? 163 ILE C HD11   1 
ATOM   15698 H  HD12   . ILE C  1 163 ? 146.015 324.052 100.979 1.00 74.42  ? 163 ILE C HD12   1 
ATOM   15699 H  HD13   . ILE C  1 163 ? 146.947 323.181 100.034 1.00 74.71  ? 163 ILE C HD13   1 
ATOM   15700 N  N      . MET C  1 164 ? 143.468 323.160 96.254  1.00 69.44  ? 164 MET C N      1 
ATOM   15701 C  CA     . MET C  1 164 ? 143.858 322.969 94.863  1.00 62.51  ? 164 MET C CA     1 
ATOM   15702 C  C      . MET C  1 164 ? 145.159 323.728 94.631  1.00 63.52  ? 164 MET C C      1 
ATOM   15703 O  O      . MET C  1 164 ? 145.156 324.960 94.538  1.00 71.57  ? 164 MET C O      1 
ATOM   15704 C  CB     . MET C  1 164 ? 142.758 323.461 93.923  1.00 67.65  ? 164 MET C CB     1 
ATOM   15705 C  CG     . MET C  1 164 ? 143.094 323.364 92.441  1.00 69.95  ? 164 MET C CG     1 
ATOM   15706 S  SD     . MET C  1 164 ? 142.927 321.704 91.765  1.00 89.64  ? 164 MET C SD     1 
ATOM   15707 C  CE     . MET C  1 164 ? 141.148 321.510 91.801  1.00 67.89  ? 164 MET C CE     1 
ATOM   15708 H  H      . MET C  1 164 ? 143.247 323.971 96.434  1.00 69.49  ? 164 MET C H      1 
ATOM   15709 H  HA     . MET C  1 164 ? 144.002 322.025 94.693  1.00 64.50  ? 164 MET C HA     1 
ATOM   15710 H  HB2    . MET C  1 164 ? 141.957 322.937 94.080  1.00 68.49  ? 164 MET C HB2    1 
ATOM   15711 H  HB3    . MET C  1 164 ? 142.583 324.392 94.121  1.00 69.76  ? 164 MET C HB3    1 
ATOM   15712 H  HG2    . MET C  1 164 ? 142.489 323.942 91.950  1.00 70.32  ? 164 MET C HG2    1 
ATOM   15713 H  HG3    . MET C  1 164 ? 144.008 323.651 92.298  1.00 69.92  ? 164 MET C HG3    1 
ATOM   15714 H  HE1    . MET C  1 164 ? 140.905 320.735 91.271  1.00 65.86  ? 164 MET C HE1    1 
ATOM   15715 H  HE2    . MET C  1 164 ? 140.739 322.307 91.431  1.00 67.47  ? 164 MET C HE2    1 
ATOM   15716 H  HE3    . MET C  1 164 ? 140.862 321.388 92.719  1.00 65.92  ? 164 MET C HE3    1 
ATOM   15717 N  N      . ASN C  1 165 ? 146.264 322.995 94.537  1.00 59.14  ? 165 ASN C N      1 
ATOM   15718 C  CA     . ASN C  1 165 ? 147.574 323.572 94.265  1.00 56.05  ? 165 ASN C CA     1 
ATOM   15719 C  C      . ASN C  1 165 ? 147.987 323.212 92.847  1.00 60.12  ? 165 ASN C C      1 
ATOM   15720 O  O      . ASN C  1 165 ? 147.940 322.039 92.461  1.00 67.56  ? 165 ASN C O      1 
ATOM   15721 C  CB     . ASN C  1 165 ? 148.618 323.074 95.264  1.00 61.56  ? 165 ASN C CB     1 
ATOM   15722 C  CG     . ASN C  1 165 ? 148.806 321.571 95.223  1.00 69.94  ? 165 ASN C CG     1 
ATOM   15723 O  OD1    . ASN C  1 165 ? 147.842 320.817 95.097  1.00 75.24  ? 165 ASN C OD1    1 
ATOM   15724 N  ND2    . ASN C  1 165 ? 150.056 321.128 95.299  1.00 65.89  ? 165 ASN C ND2    1 
ATOM   15725 H  H      . ASN C  1 165 ? 146.280 322.142 94.629  1.00 64.17  ? 165 ASN C H      1 
ATOM   15726 H  HA     . ASN C  1 165 ? 147.522 324.536 94.335  1.00 59.87  ? 165 ASN C HA     1 
ATOM   15727 H  HB2    . ASN C  1 165 ? 149.469 323.490 95.068  1.00 62.98  ? 165 ASN C HB2    1 
ATOM   15728 H  HB3    . ASN C  1 165 ? 148.332 323.311 96.163  1.00 62.95  ? 165 ASN C HB3    1 
ATOM   15729 H  HD21   . ASN C  1 165 ? 150.705 321.686 95.378  1.00 65.87  ? 165 ASN C HD21   1 
ATOM   15730 H  HD22   . ASN C  1 165 ? 150.214 320.283 95.274  1.00 65.95  ? 165 ASN C HD22   1 
ATOM   15731 N  N      . THR C  1 166 ? 148.386 324.220 92.075  1.00 57.38  ? 166 THR C N      1 
ATOM   15732 C  CA     . THR C  1 166 ? 148.711 324.055 90.665  1.00 57.02  ? 166 THR C CA     1 
ATOM   15733 C  C      . THR C  1 166 ? 150.158 324.454 90.422  1.00 51.71  ? 166 THR C C      1 
ATOM   15734 O  O      . THR C  1 166 ? 150.601 325.511 90.882  1.00 58.30  ? 166 THR C O      1 
ATOM   15735 C  CB     . THR C  1 166 ? 147.784 324.897 89.783  1.00 62.92  ? 166 THR C CB     1 
ATOM   15736 O  OG1    . THR C  1 166 ? 146.420 324.533 90.029  1.00 66.69  ? 166 THR C OG1    1 
ATOM   15737 C  CG2    . THR C  1 166 ? 148.106 324.683 88.313  1.00 63.67  ? 166 THR C CG2    1 
ATOM   15738 H  H      . THR C  1 166 ? 148.479 325.027 92.355  1.00 59.17  ? 166 THR C H      1 
ATOM   15739 H  HA     . THR C  1 166 ? 148.607 323.125 90.415  1.00 59.86  ? 166 THR C HA     1 
ATOM   15740 H  HB     . THR C  1 166 ? 147.909 325.837 89.989  1.00 60.66  ? 166 THR C HB     1 
ATOM   15741 H  HG1    . THR C  1 166 ? 146.299 323.722 89.842  1.00 64.30  ? 166 THR C HG1    1 
ATOM   15742 H  HG21   . THR C  1 166 ? 147.434 325.111 87.760  1.00 61.18  ? 166 THR C HG21   1 
ATOM   15743 H  HG22   . THR C  1 166 ? 148.121 323.735 88.113  1.00 60.93  ? 166 THR C HG22   1 
ATOM   15744 H  HG23   . THR C  1 166 ? 148.974 325.063 88.105  1.00 60.75  ? 166 THR C HG23   1 
ATOM   15745 N  N      . PHE C  1 167 ? 150.887 323.608 89.701  1.00 48.73  ? 167 PHE C N      1 
ATOM   15746 C  CA     . PHE C  1 167 ? 152.240 323.912 89.244  1.00 53.64  ? 167 PHE C CA     1 
ATOM   15747 C  C      . PHE C  1 167 ? 152.141 324.259 87.764  1.00 56.26  ? 167 PHE C C      1 
ATOM   15748 O  O      . PHE C  1 167 ? 152.077 323.372 86.909  1.00 62.51  ? 167 PHE C O      1 
ATOM   15749 C  CB     . PHE C  1 167 ? 153.180 322.738 89.491  1.00 58.76  ? 167 PHE C CB     1 
ATOM   15750 C  CG     . PHE C  1 167 ? 153.392 322.427 90.944  1.00 58.44  ? 167 PHE C CG     1 
ATOM   15751 C  CD1    . PHE C  1 167 ? 152.498 321.625 91.632  1.00 58.42  ? 167 PHE C CD1    1 
ATOM   15752 C  CD2    . PHE C  1 167 ? 154.487 322.933 91.621  1.00 58.44  ? 167 PHE C CD2    1 
ATOM   15753 C  CE1    . PHE C  1 167 ? 152.692 321.338 92.969  1.00 58.82  ? 167 PHE C CE1    1 
ATOM   15754 C  CE2    . PHE C  1 167 ? 154.686 322.648 92.958  1.00 60.42  ? 167 PHE C CE2    1 
ATOM   15755 C  CZ     . PHE C  1 167 ? 153.788 321.847 93.630  1.00 58.60  ? 167 PHE C CZ     1 
ATOM   15756 H  H      . PHE C  1 167 ? 150.613 322.831 89.453  1.00 54.06  ? 167 PHE C H      1 
ATOM   15757 H  HA     . PHE C  1 167 ? 152.578 324.686 89.719  1.00 55.11  ? 167 PHE C HA     1 
ATOM   15758 H  HB2    . PHE C  1 167 ? 152.811 321.948 89.069  1.00 57.21  ? 167 PHE C HB2    1 
ATOM   15759 H  HB3    . PHE C  1 167 ? 154.045 322.943 89.104  1.00 58.07  ? 167 PHE C HB3    1 
ATOM   15760 H  HD1    . PHE C  1 167 ? 151.758 321.278 91.191  1.00 57.86  ? 167 PHE C HD1    1 
ATOM   15761 H  HD2    . PHE C  1 167 ? 155.096 323.472 91.170  1.00 58.00  ? 167 PHE C HD2    1 
ATOM   15762 H  HE1    . PHE C  1 167 ? 152.085 320.798 93.422  1.00 60.82  ? 167 PHE C HE1    1 
ATOM   15763 H  HE2    . PHE C  1 167 ? 155.425 322.993 93.402  1.00 59.02  ? 167 PHE C HE2    1 
ATOM   15764 H  HZ     . PHE C  1 167 ? 153.919 321.654 94.531  1.00 59.75  ? 167 PHE C HZ     1 
ATOM   15765 N  N      . SER C  1 168 ? 152.131 325.553 87.466  1.00 55.15  ? 168 SER C N      1 
ATOM   15766 C  CA     . SER C  1 168 ? 151.877 326.055 86.124  1.00 57.71  ? 168 SER C CA     1 
ATOM   15767 C  C      . SER C  1 168 ? 153.165 326.587 85.518  1.00 56.22  ? 168 SER C C      1 
ATOM   15768 O  O      . SER C  1 168 ? 153.879 327.370 86.154  1.00 60.38  ? 168 SER C O      1 
ATOM   15769 C  CB     . SER C  1 168 ? 150.816 327.156 86.152  1.00 61.45  ? 168 SER C CB     1 
ATOM   15770 O  OG     . SER C  1 168 ? 151.216 328.227 86.989  1.00 65.19  ? 168 SER C OG     1 
ATOM   15771 H  H      . SER C  1 168 ? 152.274 326.176 88.039  1.00 56.66  ? 168 SER C H      1 
ATOM   15772 H  HA     . SER C  1 168 ? 151.554 325.333 85.564  1.00 57.12  ? 168 SER C HA     1 
ATOM   15773 H  HB2    . SER C  1 168 ? 150.685 327.492 85.252  1.00 60.50  ? 168 SER C HB2    1 
ATOM   15774 H  HB3    . SER C  1 168 ? 149.989 326.784 86.492  1.00 59.33  ? 168 SER C HB3    1 
ATOM   15775 H  HG     . SER C  1 168 ? 151.940 328.553 86.716  1.00 63.18  ? 168 SER C HG     1 
ATOM   15776 N  N      . VAL C  1 169 ? 153.457 326.162 84.293  1.00 52.83  ? 169 VAL C N      1 
ATOM   15777 C  CA     . VAL C  1 169 ? 154.605 326.676 83.556  1.00 52.26  ? 169 VAL C CA     1 
ATOM   15778 C  C      . VAL C  1 169 ? 154.172 327.966 82.868  1.00 49.65  ? 169 VAL C C      1 
ATOM   15779 O  O      . VAL C  1 169 ? 153.286 327.961 82.011  1.00 52.29  ? 169 VAL C O      1 
ATOM   15780 C  CB     . VAL C  1 169 ? 155.136 325.652 82.550  1.00 55.58  ? 169 VAL C CB     1 
ATOM   15781 C  CG1    . VAL C  1 169 ? 156.192 326.279 81.663  1.00 59.08  ? 169 VAL C CG1    1 
ATOM   15782 C  CG2    . VAL C  1 169 ? 155.707 324.452 83.289  1.00 53.69  ? 169 VAL C CG2    1 
ATOM   15783 H  H      . VAL C  1 169 ? 153.004 325.569 83.866  1.00 54.86  ? 169 VAL C H      1 
ATOM   15784 H  HA     . VAL C  1 169 ? 155.313 326.886 84.179  1.00 53.42  ? 169 VAL C HA     1 
ATOM   15785 H  HB     . VAL C  1 169 ? 154.407 325.348 81.988  1.00 55.18  ? 169 VAL C HB     1 
ATOM   15786 H  HG11   . VAL C  1 169 ? 156.882 325.621 81.488  1.00 57.96  ? 169 VAL C HG11   1 
ATOM   15787 H  HG12   . VAL C  1 169 ? 156.574 327.045 82.119  1.00 57.12  ? 169 VAL C HG12   1 
ATOM   15788 H  HG13   . VAL C  1 169 ? 155.780 326.556 80.830  1.00 56.64  ? 169 VAL C HG13   1 
ATOM   15789 H  HG21   . VAL C  1 169 ? 155.095 324.192 83.995  1.00 54.86  ? 169 VAL C HG21   1 
ATOM   15790 H  HG22   . VAL C  1 169 ? 155.825 323.722 82.666  1.00 53.85  ? 169 VAL C HG22   1 
ATOM   15791 H  HG23   . VAL C  1 169 ? 156.565 324.699 83.668  1.00 53.76  ? 169 VAL C HG23   1 
ATOM   15792 N  N      . VAL C  1 170 ? 154.799 329.073 83.249  1.00 50.78  ? 170 VAL C N      1 
ATOM   15793 C  CA     . VAL C  1 170 ? 154.392 330.403 82.809  1.00 59.13  ? 170 VAL C CA     1 
ATOM   15794 C  C      . VAL C  1 170 ? 155.234 330.810 81.604  1.00 66.16  ? 170 VAL C C      1 
ATOM   15795 O  O      . VAL C  1 170 ? 156.419 330.452 81.532  1.00 66.44  ? 170 VAL C O      1 
ATOM   15796 C  CB     . VAL C  1 170 ? 154.529 331.416 83.957  1.00 63.85  ? 170 VAL C CB     1 
ATOM   15797 C  CG1    . VAL C  1 170 ? 154.041 332.791 83.539  1.00 65.19  ? 170 VAL C CG1    1 
ATOM   15798 C  CG2    . VAL C  1 170 ? 153.762 330.933 85.174  1.00 61.80  ? 170 VAL C CG2    1 
ATOM   15799 H  H      . VAL C  1 170 ? 155.476 329.081 83.775  1.00 54.99  ? 170 VAL C H      1 
ATOM   15800 H  HA     . VAL C  1 170 ? 153.461 330.368 82.546  1.00 58.41  ? 170 VAL C HA     1 
ATOM   15801 H  HB     . VAL C  1 170 ? 155.463 331.489 84.202  1.00 62.04  ? 170 VAL C HB     1 
ATOM   15802 H  HG11   . VAL C  1 170 ? 154.267 333.422 84.237  1.00 63.59  ? 170 VAL C HG11   1 
ATOM   15803 H  HG12   . VAL C  1 170 ? 154.470 333.053 82.711  1.00 64.58  ? 170 VAL C HG12   1 
ATOM   15804 H  HG13   . VAL C  1 170 ? 153.079 332.760 83.423  1.00 63.44  ? 170 VAL C HG13   1 
ATOM   15805 H  HG21   . VAL C  1 170 ? 153.663 331.671 85.796  1.00 61.87  ? 170 VAL C HG21   1 
ATOM   15806 H  HG22   . VAL C  1 170 ? 152.889 330.619 84.890  1.00 60.01  ? 170 VAL C HG22   1 
ATOM   15807 H  HG23   . VAL C  1 170 ? 154.254 330.209 85.591  1.00 60.46  ? 170 VAL C HG23   1 
ATOM   15808 N  N      . PRO C  1 171 ? 154.678 331.548 80.643  1.00 69.19  ? 171 PRO C N      1 
ATOM   15809 C  CA     . PRO C  1 171 ? 155.485 331.991 79.500  1.00 68.36  ? 171 PRO C CA     1 
ATOM   15810 C  C      . PRO C  1 171 ? 156.678 332.829 79.937  1.00 74.83  ? 171 PRO C C      1 
ATOM   15811 O  O      . PRO C  1 171 ? 156.590 333.637 80.864  1.00 77.45  ? 171 PRO C O      1 
ATOM   15812 C  CB     . PRO C  1 171 ? 154.495 332.811 78.664  1.00 66.20  ? 171 PRO C CB     1 
ATOM   15813 C  CG     . PRO C  1 171 ? 153.354 333.115 79.588  1.00 63.64  ? 171 PRO C CG     1 
ATOM   15814 C  CD     . PRO C  1 171 ? 153.266 331.932 80.480  1.00 64.72  ? 171 PRO C CD     1 
ATOM   15815 H  HA     . PRO C  1 171 ? 155.793 331.229 78.986  1.00 67.72  ? 171 PRO C HA     1 
ATOM   15816 H  HB2    . PRO C  1 171 ? 154.921 333.629 78.365  1.00 66.80  ? 171 PRO C HB2    1 
ATOM   15817 H  HB3    . PRO C  1 171 ? 154.191 332.284 77.911  1.00 67.14  ? 171 PRO C HB3    1 
ATOM   15818 H  HG2    . PRO C  1 171 ? 153.552 333.914 80.101  1.00 64.88  ? 171 PRO C HG2    1 
ATOM   15819 H  HG3    . PRO C  1 171 ? 152.536 333.226 79.081  1.00 65.81  ? 171 PRO C HG3    1 
ATOM   15820 H  HD2    . PRO C  1 171 ? 152.862 332.174 81.324  1.00 64.95  ? 171 PRO C HD2    1 
ATOM   15821 H  HD3    . PRO C  1 171 ? 152.774 331.220 80.043  1.00 63.69  ? 171 PRO C HD3    1 
ATOM   15822 N  N      . SER C  1 172 ? 157.800 332.628 79.252  1.00 79.59  ? 172 SER C N      1 
ATOM   15823 C  CA     . SER C  1 172 ? 159.017 333.364 79.543  1.00 82.22  ? 172 SER C CA     1 
ATOM   15824 C  C      . SER C  1 172 ? 159.001 334.730 78.863  1.00 78.53  ? 172 SER C C      1 
ATOM   15825 O  O      . SER C  1 172 ? 158.324 334.925 77.850  1.00 80.58  ? 172 SER C O      1 
ATOM   15826 C  CB     . SER C  1 172 ? 160.232 332.567 79.084  1.00 79.23  ? 172 SER C CB     1 
ATOM   15827 O  OG     . SER C  1 172 ? 160.300 331.317 79.746  1.00 81.32  ? 172 SER C OG     1 
ATOM   15828 H  H      . SER C  1 172 ? 157.879 332.064 78.609  1.00 76.57  ? 172 SER C H      1 
ATOM   15829 H  HA     . SER C  1 172 ? 159.084 333.493 80.501  1.00 80.31  ? 172 SER C HA     1 
ATOM   15830 H  HB2    . SER C  1 172 ? 160.166 332.414 78.128  1.00 78.47  ? 172 SER C HB2    1 
ATOM   15831 H  HB3    . SER C  1 172 ? 161.033 333.076 79.283  1.00 79.19  ? 172 SER C HB3    1 
ATOM   15832 H  HG     . SER C  1 172 ? 159.603 330.874 79.593  1.00 80.52  ? 172 SER C HG     1 
ATOM   15833 N  N      . PRO C  1 173 ? 159.743 335.702 79.406  1.00 75.35  ? 173 PRO C N      1 
ATOM   15834 C  CA     . PRO C  1 173 ? 159.756 337.043 78.808  1.00 76.99  ? 173 PRO C CA     1 
ATOM   15835 C  C      . PRO C  1 173 ? 160.680 337.157 77.606  1.00 78.22  ? 173 PRO C C      1 
ATOM   15836 O  O      . PRO C  1 173 ? 160.378 337.868 76.643  1.00 72.17  ? 173 PRO C O      1 
ATOM   15837 C  CB     . PRO C  1 173 ? 160.242 337.921 79.963  1.00 74.52  ? 173 PRO C CB     1 
ATOM   15838 C  CG     . PRO C  1 173 ? 161.165 337.028 80.717  1.00 75.76  ? 173 PRO C CG     1 
ATOM   15839 C  CD     . PRO C  1 173 ? 160.586 335.636 80.613  1.00 74.20  ? 173 PRO C CD     1 
ATOM   15840 H  HA     . PRO C  1 173 ? 158.860 337.311 78.553  1.00 76.47  ? 173 PRO C HA     1 
ATOM   15841 H  HB2    . PRO C  1 173 ? 160.715 338.694 79.616  1.00 74.75  ? 173 PRO C HB2    1 
ATOM   15842 H  HB3    . PRO C  1 173 ? 159.491 338.185 80.515  1.00 75.22  ? 173 PRO C HB3    1 
ATOM   15843 H  HG2    . PRO C  1 173 ? 162.044 337.059 80.311  1.00 75.70  ? 173 PRO C HG2    1 
ATOM   15844 H  HG3    . PRO C  1 173 ? 161.208 337.310 81.643  1.00 76.01  ? 173 PRO C HG3    1 
ATOM   15845 H  HD2    . PRO C  1 173 ? 161.294 334.984 80.495  1.00 75.54  ? 173 PRO C HD2    1 
ATOM   15846 H  HD3    . PRO C  1 173 ? 160.045 335.436 81.391  1.00 74.80  ? 173 PRO C HD3    1 
ATOM   15847 N  N      . LYS C  1 174 ? 161.813 336.457 77.658  1.00 83.85  ? 174 LYS C N      1 
ATOM   15848 C  CA     . LYS C  1 174 ? 162.831 336.608 76.625  1.00 85.51  ? 174 LYS C CA     1 
ATOM   15849 C  C      . LYS C  1 174 ? 162.301 336.173 75.266  1.00 79.53  ? 174 LYS C C      1 
ATOM   15850 O  O      . LYS C  1 174 ? 162.196 336.981 74.336  1.00 78.16  ? 174 LYS C O      1 
ATOM   15851 C  CB     . LYS C  1 174 ? 164.076 335.805 77.007  1.00 88.90  ? 174 LYS C CB     1 
ATOM   15852 C  CG     . LYS C  1 174 ? 165.310 336.135 76.188  1.00 90.18  ? 174 LYS C CG     1 
ATOM   15853 C  CD     . LYS C  1 174 ? 166.537 335.443 76.758  1.00 93.20  ? 174 LYS C CD     1 
ATOM   15854 C  CE     . LYS C  1 174 ? 167.798 335.821 76.002  1.00 94.51  ? 174 LYS C CE     1 
ATOM   15855 N  NZ     . LYS C  1 174 ? 169.018 335.233 76.622  1.00 92.51  ? 174 LYS C NZ     1 
ATOM   15856 H  H      . LYS C  1 174 ? 162.014 335.891 78.274  1.00 81.88  ? 174 LYS C H      1 
ATOM   15857 H  HA     . LYS C  1 174 ? 163.080 337.542 76.556  1.00 83.48  ? 174 LYS C HA     1 
ATOM   15858 H  HB2    . LYS C  1 174 ? 164.285 335.988 77.934  1.00 85.69  ? 174 LYS C HB2    1 
ATOM   15859 H  HB3    . LYS C  1 174 ? 163.890 334.859 76.895  1.00 86.92  ? 174 LYS C HB3    1 
ATOM   15860 H  HG2    . LYS C  1 174 ? 165.185 335.834 75.274  1.00 89.27  ? 174 LYS C HG2    1 
ATOM   15861 H  HG3    . LYS C  1 174 ? 165.462 337.093 76.211  1.00 87.78  ? 174 LYS C HG3    1 
ATOM   15862 H  HD2    . LYS C  1 174 ? 166.647 335.704 77.685  1.00 92.02  ? 174 LYS C HD2    1 
ATOM   15863 H  HD3    . LYS C  1 174 ? 166.420 334.482 76.691  1.00 92.56  ? 174 LYS C HD3    1 
ATOM   15864 H  HE2    . LYS C  1 174 ? 167.734 335.491 75.093  1.00 92.92  ? 174 LYS C HE2    1 
ATOM   15865 H  HE3    . LYS C  1 174 ? 167.892 336.786 76.003  1.00 93.77  ? 174 LYS C HE3    1 
ATOM   15866 H  HZ1    . LYS C  1 174 ? 169.736 335.451 76.144  1.00 92.98  ? 174 LYS C HZ1    1 
ATOM   15867 H  HZ2    . LYS C  1 174 ? 169.117 335.543 77.450  1.00 92.23  ? 174 LYS C HZ2    1 
ATOM   15868 H  HZ3    . LYS C  1 174 ? 168.947 334.346 76.651  1.00 91.37  ? 174 LYS C HZ3    1 
ATOM   15869 N  N      . VAL C  1 175 ? 161.963 334.895 75.129  1.00 76.64  ? 175 VAL C N      1 
ATOM   15870 C  CA     . VAL C  1 175 ? 161.480 334.350 73.868  1.00 73.96  ? 175 VAL C CA     1 
ATOM   15871 C  C      . VAL C  1 175 ? 160.281 333.456 74.142  1.00 76.71  ? 175 VAL C C      1 
ATOM   15872 O  O      . VAL C  1 175 ? 160.197 332.814 75.195  1.00 82.10  ? 175 VAL C O      1 
ATOM   15873 C  CB     . VAL C  1 175 ? 162.587 333.572 73.129  1.00 77.91  ? 175 VAL C CB     1 
ATOM   15874 C  CG1    . VAL C  1 175 ? 162.966 332.329 73.904  1.00 78.02  ? 175 VAL C CG1    1 
ATOM   15875 C  CG2    . VAL C  1 175 ? 162.125 333.170 71.744  1.00 78.99  ? 175 VAL C CG2    1 
ATOM   15876 H  H      . VAL C  1 175 ? 162.019 334.311 75.759  1.00 78.88  ? 175 VAL C H      1 
ATOM   15877 H  HA     . VAL C  1 175 ? 161.183 335.078 73.302  1.00 75.20  ? 175 VAL C HA     1 
ATOM   15878 H  HB     . VAL C  1 175 ? 163.363 334.156 73.052  1.00 78.26  ? 175 VAL C HB     1 
ATOM   15879 H  HG11   . VAL C  1 175 ? 162.915 332.512 74.855  1.00 78.98  ? 175 VAL C HG11   1 
ATOM   15880 H  HG12   . VAL C  1 175 ? 162.333 331.630 73.689  1.00 77.34  ? 175 VAL C HG12   1 
ATOM   15881 H  HG13   . VAL C  1 175 ? 163.861 332.042 73.650  1.00 76.77  ? 175 VAL C HG13   1 
ATOM   15882 H  HG21   . VAL C  1 175 ? 162.881 333.185 71.142  1.00 78.75  ? 175 VAL C HG21   1 
ATOM   15883 H  HG22   . VAL C  1 175 ? 161.427 333.767 71.430  1.00 77.83  ? 175 VAL C HG22   1 
ATOM   15884 H  HG23   . VAL C  1 175 ? 161.784 332.267 71.796  1.00 78.69  ? 175 VAL C HG23   1 
ATOM   15885 N  N      . SER C  1 176 ? 159.342 333.440 73.202  1.00 73.28  ? 176 SER C N      1 
ATOM   15886 C  CA     . SER C  1 176 ? 158.147 332.616 73.282  1.00 69.81  ? 176 SER C CA     1 
ATOM   15887 C  C      . SER C  1 176 ? 158.275 331.393 72.382  1.00 68.95  ? 176 SER C C      1 
ATOM   15888 O  O      . SER C  1 176 ? 159.161 331.297 71.530  1.00 72.88  ? 176 SER C O      1 
ATOM   15889 C  CB     . SER C  1 176 ? 156.913 333.426 72.884  1.00 68.79  ? 176 SER C CB     1 
ATOM   15890 O  OG     . SER C  1 176 ? 155.816 332.574 72.603  1.00 67.63  ? 176 SER C OG     1 
ATOM   15891 H  H      . SER C  1 176 ? 159.376 333.917 72.488  1.00 73.68  ? 176 SER C H      1 
ATOM   15892 H  HA     . SER C  1 176 ? 158.021 332.309 74.192  1.00 71.66  ? 176 SER C HA     1 
ATOM   15893 H  HB2    . SER C  1 176 ? 156.672 334.016 73.613  1.00 70.71  ? 176 SER C HB2    1 
ATOM   15894 H  HB3    . SER C  1 176 ? 157.119 333.943 72.090  1.00 69.67  ? 176 SER C HB3    1 
ATOM   15895 H  HG     . SER C  1 176 ? 155.699 332.043 73.240  1.00 70.42  ? 176 SER C HG     1 
ATOM   15896 N  N      . ASP C  1 177 ? 157.360 330.446 72.591  1.00 65.95  ? 177 ASP C N      1 
ATOM   15897 C  CA     . ASP C  1 177 ? 157.220 329.286 71.723  1.00 67.54  ? 177 ASP C CA     1 
ATOM   15898 C  C      . ASP C  1 177 ? 155.785 329.110 71.243  1.00 67.60  ? 177 ASP C C      1 
ATOM   15899 O  O      . ASP C  1 177 ? 155.451 328.051 70.699  1.00 72.97  ? 177 ASP C O      1 
ATOM   15900 C  CB     . ASP C  1 177 ? 157.699 328.021 72.441  1.00 67.19  ? 177 ASP C CB     1 
ATOM   15901 C  CG     . ASP C  1 177 ? 157.178 327.925 73.857  1.00 75.29  ? 177 ASP C CG     1 
ATOM   15902 O  OD1    . ASP C  1 177 ? 156.218 328.651 74.187  1.00 68.41  ? 177 ASP C OD1    1 
ATOM   15903 O  OD2    . ASP C  1 177 ? 157.740 327.136 74.645  1.00 84.71  ? 177 ASP C OD2    1 
ATOM   15904 H  H      . ASP C  1 177 ? 156.801 330.453 73.242  1.00 68.48  ? 177 ASP C H      1 
ATOM   15905 H  HA     . ASP C  1 177 ? 157.774 329.409 70.938  1.00 69.56  ? 177 ASP C HA     1 
ATOM   15906 H  HB2    . ASP C  1 177 ? 157.394 327.240 71.953  1.00 69.61  ? 177 ASP C HB2    1 
ATOM   15907 H  HB3    . ASP C  1 177 ? 158.668 328.032 72.479  1.00 68.85  ? 177 ASP C HB3    1 
ATOM   15908 N  N      . THR C  1 178 ? 154.927 330.109 71.442  1.00 61.36  ? 178 THR C N      1 
ATOM   15909 C  CA     . THR C  1 178 ? 153.580 330.103 70.890  1.00 60.72  ? 178 THR C CA     1 
ATOM   15910 C  C      . THR C  1 178 ? 153.154 331.545 70.672  1.00 55.85  ? 178 THR C C      1 
ATOM   15911 O  O      . THR C  1 178 ? 153.239 332.366 71.589  1.00 61.54  ? 178 THR C O      1 
ATOM   15912 C  CB     . THR C  1 178 ? 152.595 329.376 71.812  1.00 66.81  ? 178 THR C CB     1 
ATOM   15913 O  OG1    . THR C  1 178 ? 152.913 327.980 71.848  1.00 72.38  ? 178 THR C OG1    1 
ATOM   15914 C  CG2    . THR C  1 178 ? 151.166 329.557 71.321  1.00 64.12  ? 178 THR C CG2    1 
ATOM   15915 H  H      . THR C  1 178 ? 155.106 330.814 71.900  1.00 64.19  ? 178 THR C H      1 
ATOM   15916 H  HA     . THR C  1 178 ? 153.587 329.653 70.032  1.00 63.64  ? 178 THR C HA     1 
ATOM   15917 H  HB     . THR C  1 178 ? 152.661 329.737 72.707  1.00 65.78  ? 178 THR C HB     1 
ATOM   15918 H  HG1    . THR C  1 178 ? 153.676 327.868 72.178  1.00 70.11  ? 178 THR C HG1    1 
ATOM   15919 H  HG21   . THR C  1 178 ? 150.849 330.447 71.541  1.00 63.79  ? 178 THR C HG21   1 
ATOM   15920 H  HG22   . THR C  1 178 ? 150.587 328.904 71.743  1.00 63.06  ? 178 THR C HG22   1 
ATOM   15921 H  HG23   . THR C  1 178 ? 151.128 329.436 70.359  1.00 63.50  ? 178 THR C HG23   1 
ATOM   15922 N  N      . VAL C  1 179 ? 152.694 331.845 69.456  1.00 49.56  ? 179 VAL C N      1 
ATOM   15923 C  CA     . VAL C  1 179 ? 152.438 333.228 69.070  1.00 53.14  ? 179 VAL C CA     1 
ATOM   15924 C  C      . VAL C  1 179 ? 151.310 333.837 69.892  1.00 58.06  ? 179 VAL C C      1 
ATOM   15925 O  O      . VAL C  1 179 ? 151.303 335.048 70.147  1.00 57.23  ? 179 VAL C O      1 
ATOM   15926 C  CB     . VAL C  1 179 ? 152.140 333.295 67.560  1.00 54.73  ? 179 VAL C CB     1 
ATOM   15927 C  CG1    . VAL C  1 179 ? 151.733 334.701 67.155  1.00 55.79  ? 179 VAL C CG1    1 
ATOM   15928 C  CG2    . VAL C  1 179 ? 153.357 332.828 66.770  1.00 56.75  ? 179 VAL C CG2    1 
ATOM   15929 H  H      . VAL C  1 179 ? 152.520 331.269 68.842  1.00 54.02  ? 179 VAL C H      1 
ATOM   15930 H  HA     . VAL C  1 179 ? 153.238 333.748 69.233  1.00 54.97  ? 179 VAL C HA     1 
ATOM   15931 H  HB     . VAL C  1 179 ? 151.403 332.699 67.356  1.00 55.11  ? 179 VAL C HB     1 
ATOM   15932 H  HG11   . VAL C  1 179 ? 150.808 334.845 67.405  1.00 54.72  ? 179 VAL C HG11   1 
ATOM   15933 H  HG12   . VAL C  1 179 ? 152.303 335.337 67.610  1.00 54.67  ? 179 VAL C HG12   1 
ATOM   15934 H  HG13   . VAL C  1 179 ? 151.830 334.793 66.197  1.00 55.58  ? 179 VAL C HG13   1 
ATOM   15935 H  HG21   . VAL C  1 179 ? 153.203 332.978 65.824  1.00 56.43  ? 179 VAL C HG21   1 
ATOM   15936 H  HG22   . VAL C  1 179 ? 154.134 333.330 67.062  1.00 55.82  ? 179 VAL C HG22   1 
ATOM   15937 H  HG23   . VAL C  1 179 ? 153.496 331.883 66.939  1.00 56.04  ? 179 VAL C HG23   1 
ATOM   15938 N  N      . VAL C  1 180 ? 150.348 333.024 70.322  1.00 61.23  ? 180 VAL C N      1 
ATOM   15939 C  CA     . VAL C  1 180 ? 149.133 333.528 70.953  1.00 59.39  ? 180 VAL C CA     1 
ATOM   15940 C  C      . VAL C  1 180 ? 149.195 333.349 72.465  1.00 58.52  ? 180 VAL C C      1 
ATOM   15941 O  O      . VAL C  1 180 ? 148.157 333.279 73.133  1.00 60.49  ? 180 VAL C O      1 
ATOM   15942 C  CB     . VAL C  1 180 ? 147.888 332.835 70.369  1.00 56.90  ? 180 VAL C CB     1 
ATOM   15943 C  CG1    . VAL C  1 180 ? 147.709 333.229 68.917  1.00 56.29  ? 180 VAL C CG1    1 
ATOM   15944 C  CG2    . VAL C  1 180 ? 148.002 331.326 70.499  1.00 59.61  ? 180 VAL C CG2    1 
ATOM   15945 H  H      . VAL C  1 180 ? 150.379 332.170 70.257  1.00 59.23  ? 180 VAL C H      1 
ATOM   15946 H  HA     . VAL C  1 180 ? 149.051 334.476 70.771  1.00 58.67  ? 180 VAL C HA     1 
ATOM   15947 H  HB     . VAL C  1 180 ? 147.101 333.122 70.858  1.00 57.44  ? 180 VAL C HB     1 
ATOM   15948 H  HG11   . VAL C  1 180 ? 146.922 332.788 68.562  1.00 56.20  ? 180 VAL C HG11   1 
ATOM   15949 H  HG12   . VAL C  1 180 ? 147.603 334.191 68.865  1.00 56.30  ? 180 VAL C HG12   1 
ATOM   15950 H  HG13   . VAL C  1 180 ? 148.496 332.955 68.421  1.00 55.82  ? 180 VAL C HG13   1 
ATOM   15951 H  HG21   . VAL C  1 180 ? 147.190 330.980 70.900  1.00 58.73  ? 180 VAL C HG21   1 
ATOM   15952 H  HG22   . VAL C  1 180 ? 148.764 331.110 71.056  1.00 59.26  ? 180 VAL C HG22   1 
ATOM   15953 H  HG23   . VAL C  1 180 ? 148.119 330.946 69.614  1.00 58.76  ? 180 VAL C HG23   1 
ATOM   15954 N  N      . GLU C  1 181 ? 150.405 333.272 73.016  1.00 57.62  ? 181 GLU C N      1 
ATOM   15955 C  CA     . GLU C  1 181 ? 150.563 333.138 74.464  1.00 55.18  ? 181 GLU C CA     1 
ATOM   15956 C  C      . GLU C  1 181 ? 149.816 334.207 75.249  1.00 56.00  ? 181 GLU C C      1 
ATOM   15957 O  O      . GLU C  1 181 ? 149.147 333.860 76.235  1.00 63.72  ? 181 GLU C O      1 
ATOM   15958 C  CB     . GLU C  1 181 ? 152.052 333.170 74.829  1.00 58.95  ? 181 GLU C CB     1 
ATOM   15959 C  CG     . GLU C  1 181 ? 152.748 331.833 74.724  1.00 65.26  ? 181 GLU C CG     1 
ATOM   15960 C  CD     . GLU C  1 181 ? 154.183 331.888 75.201  1.00 73.18  ? 181 GLU C CD     1 
ATOM   15961 O  OE1    . GLU C  1 181 ? 154.635 332.979 75.604  1.00 70.52  ? 181 GLU C OE1    1 
ATOM   15962 O  OE2    . GLU C  1 181 ? 154.860 330.839 75.173  1.00 81.26  ? 181 GLU C OE2    1 
ATOM   15963 H  H      . GLU C  1 181 ? 151.145 333.296 72.579  1.00 59.57  ? 181 GLU C H      1 
ATOM   15964 H  HA     . GLU C  1 181 ? 150.214 332.276 74.736  1.00 58.62  ? 181 GLU C HA     1 
ATOM   15965 H  HB2    . GLU C  1 181 ? 152.508 333.784 74.235  1.00 61.52  ? 181 GLU C HB2    1 
ATOM   15966 H  HB3    . GLU C  1 181 ? 152.141 333.475 75.746  1.00 60.68  ? 181 GLU C HB3    1 
ATOM   15967 H  HG2    . GLU C  1 181 ? 152.274 331.186 75.266  1.00 64.58  ? 181 GLU C HG2    1 
ATOM   15968 H  HG3    . GLU C  1 181 ? 152.749 331.557 73.797  1.00 65.05  ? 181 GLU C HG3    1 
ATOM   15969 N  N      . PRO C  1 182 ? 149.888 335.492 74.894  1.00 53.91  ? 182 PRO C N      1 
ATOM   15970 C  CA     . PRO C  1 182 ? 149.190 336.503 75.704  1.00 55.48  ? 182 PRO C CA     1 
ATOM   15971 C  C      . PRO C  1 182 ? 147.703 336.235 75.853  1.00 56.50  ? 182 PRO C C      1 
ATOM   15972 O  O      . PRO C  1 182 ? 147.145 336.457 76.935  1.00 61.32  ? 182 PRO C O      1 
ATOM   15973 C  CB     . PRO C  1 182 ? 149.464 337.805 74.938  1.00 58.61  ? 182 PRO C CB     1 
ATOM   15974 C  CG     . PRO C  1 182 ? 150.720 337.544 74.186  1.00 57.45  ? 182 PRO C CG     1 
ATOM   15975 C  CD     . PRO C  1 182 ? 150.670 336.099 73.806  1.00 59.22  ? 182 PRO C CD     1 
ATOM   15976 H  HA     . PRO C  1 182 ? 149.593 336.561 76.583  1.00 56.58  ? 182 PRO C HA     1 
ATOM   15977 H  HB2    . PRO C  1 182 ? 148.732 337.984 74.329  1.00 57.50  ? 182 PRO C HB2    1 
ATOM   15978 H  HB3    . PRO C  1 182 ? 149.581 338.535 75.564  1.00 58.74  ? 182 PRO C HB3    1 
ATOM   15979 H  HG2    . PRO C  1 182 ? 150.750 338.103 73.395  1.00 56.42  ? 182 PRO C HG2    1 
ATOM   15980 H  HG3    . PRO C  1 182 ? 151.484 337.719 74.758  1.00 57.22  ? 182 PRO C HG3    1 
ATOM   15981 H  HD2    . PRO C  1 182 ? 150.212 335.987 72.959  1.00 58.24  ? 182 PRO C HD2    1 
ATOM   15982 H  HD3    . PRO C  1 182 ? 151.564 335.725 73.781  1.00 59.19  ? 182 PRO C HD3    1 
ATOM   15983 N  N      . TYR C  1 183 ? 147.042 335.762 74.796  1.00 56.89  ? 183 TYR C N      1 
ATOM   15984 C  CA     . TYR C  1 183 ? 145.624 335.439 74.901  1.00 56.65  ? 183 TYR C CA     1 
ATOM   15985 C  C      . TYR C  1 183 ? 145.403 334.261 75.840  1.00 56.78  ? 183 TYR C C      1 
ATOM   15986 O  O      . TYR C  1 183 ? 144.535 334.308 76.719  1.00 58.78  ? 183 TYR C O      1 
ATOM   15987 C  CB     . TYR C  1 183 ? 145.049 335.132 73.516  1.00 58.90  ? 183 TYR C CB     1 
ATOM   15988 C  CG     . TYR C  1 183 ? 145.001 336.312 72.564  1.00 57.77  ? 183 TYR C CG     1 
ATOM   15989 C  CD1    . TYR C  1 183 ? 145.232 337.607 73.008  1.00 57.50  ? 183 TYR C CD1    1 
ATOM   15990 C  CD2    . TYR C  1 183 ? 144.711 336.128 71.218  1.00 63.89  ? 183 TYR C CD2    1 
ATOM   15991 C  CE1    . TYR C  1 183 ? 145.186 338.680 72.139  1.00 64.15  ? 183 TYR C CE1    1 
ATOM   15992 C  CE2    . TYR C  1 183 ? 144.662 337.197 70.344  1.00 64.30  ? 183 TYR C CE2    1 
ATOM   15993 C  CZ     . TYR C  1 183 ? 144.899 338.469 70.810  1.00 65.22  ? 183 TYR C CZ     1 
ATOM   15994 O  OH     . TYR C  1 183 ? 144.850 339.535 69.941  1.00 65.07  ? 183 TYR C OH     1 
ATOM   15995 H  H      . TYR C  1 183 ? 147.387 335.618 74.022  1.00 58.22  ? 183 TYR C H      1 
ATOM   15996 H  HA     . TYR C  1 183 ? 145.149 336.198 75.271  1.00 57.54  ? 183 TYR C HA     1 
ATOM   15997 H  HB2    . TYR C  1 183 ? 145.596 334.445 73.105  1.00 59.19  ? 183 TYR C HB2    1 
ATOM   15998 H  HB3    . TYR C  1 183 ? 144.143 334.804 73.624  1.00 59.42  ? 183 TYR C HB3    1 
ATOM   15999 H  HD1    . TYR C  1 183 ? 145.428 337.755 73.904  1.00 58.47  ? 183 TYR C HD1    1 
ATOM   16000 H  HD2    . TYR C  1 183 ? 144.549 335.270 70.898  1.00 62.75  ? 183 TYR C HD2    1 
ATOM   16001 H  HE1    . TYR C  1 183 ? 145.346 339.541 72.451  1.00 63.84  ? 183 TYR C HE1    1 
ATOM   16002 H  HE2    . TYR C  1 183 ? 144.468 337.058 69.446  1.00 63.37  ? 183 TYR C HE2    1 
ATOM   16003 H  HH     . TYR C  1 183 ? 145.038 340.245 70.348  1.00 65.16  ? 183 TYR C HH     1 
ATOM   16004 N  N      . ASN C  1 184 ? 146.184 333.194 75.670  1.00 56.18  ? 184 ASN C N      1 
ATOM   16005 C  CA     . ASN C  1 184 ? 146.001 332.009 76.500  1.00 56.91  ? 184 ASN C CA     1 
ATOM   16006 C  C      . ASN C  1 184 ? 146.331 332.296 77.959  1.00 59.48  ? 184 ASN C C      1 
ATOM   16007 O  O      . ASN C  1 184 ? 145.594 331.882 78.861  1.00 65.70  ? 184 ASN C O      1 
ATOM   16008 C  CB     . ASN C  1 184 ? 146.865 330.864 75.972  1.00 56.96  ? 184 ASN C CB     1 
ATOM   16009 C  CG     . ASN C  1 184 ? 146.493 330.455 74.561  1.00 60.27  ? 184 ASN C CG     1 
ATOM   16010 O  OD1    . ASN C  1 184 ? 145.376 330.698 74.105  1.00 60.32  ? 184 ASN C OD1    1 
ATOM   16011 N  ND2    . ASN C  1 184 ? 147.431 329.825 73.862  1.00 63.18  ? 184 ASN C ND2    1 
ATOM   16012 H  H      . ASN C  1 184 ? 146.817 333.134 75.093  1.00 58.14  ? 184 ASN C H      1 
ATOM   16013 H  HA     . ASN C  1 184 ? 145.073 331.732 76.450  1.00 59.18  ? 184 ASN C HA     1 
ATOM   16014 H  HB2    . ASN C  1 184 ? 147.792 331.146 75.968  1.00 59.17  ? 184 ASN C HB2    1 
ATOM   16015 H  HB3    . ASN C  1 184 ? 146.754 330.092 76.547  1.00 59.99  ? 184 ASN C HB3    1 
ATOM   16016 H  HD21   . ASN C  1 184 ? 148.199 329.672 74.216  1.00 61.79  ? 184 ASN C HD21   1 
ATOM   16017 H  HD22   . ASN C  1 184 ? 147.270 329.571 73.057  1.00 60.93  ? 184 ASN C HD22   1 
ATOM   16018 N  N      . ALA C  1 185 ? 147.430 333.008 78.211  1.00 58.39  ? 185 ALA C N      1 
ATOM   16019 C  CA     . ALA C  1 185 ? 147.849 333.256 79.586  1.00 59.31  ? 185 ALA C CA     1 
ATOM   16020 C  C      . ALA C  1 185 ? 146.850 334.147 80.315  1.00 61.26  ? 185 ALA C C      1 
ATOM   16021 O  O      . ALA C  1 185 ? 146.455 333.855 81.449  1.00 64.79  ? 185 ALA C O      1 
ATOM   16022 C  CB     . ALA C  1 185 ? 149.242 333.883 79.605  1.00 58.52  ? 185 ALA C CB     1 
ATOM   16023 H  H      . ALA C  1 185 ? 147.940 333.355 77.612  1.00 59.54  ? 185 ALA C H      1 
ATOM   16024 H  HA     . ALA C  1 185 ? 147.897 332.410 80.056  1.00 60.66  ? 185 ALA C HA     1 
ATOM   16025 H  HB1    . ALA C  1 185 ? 149.871 333.267 79.198  1.00 59.54  ? 185 ALA C HB1    1 
ATOM   16026 H  HB2    . ALA C  1 185 ? 149.495 334.054 80.525  1.00 59.11  ? 185 ALA C HB2    1 
ATOM   16027 H  HB3    . ALA C  1 185 ? 149.221 334.716 79.108  1.00 58.75  ? 185 ALA C HB3    1 
ATOM   16028 N  N      . THR C  1 186 ? 146.423 335.237 79.675  1.00 60.21  ? 186 THR C N      1 
ATOM   16029 C  CA     . THR C  1 186 ? 145.505 336.163 80.332  1.00 59.83  ? 186 THR C CA     1 
ATOM   16030 C  C      . THR C  1 186 ? 144.179 335.488 80.650  1.00 61.39  ? 186 THR C C      1 
ATOM   16031 O  O      . THR C  1 186 ? 143.602 335.706 81.722  1.00 65.50  ? 186 THR C O      1 
ATOM   16032 C  CB     . THR C  1 186 ? 145.279 337.391 79.453  1.00 62.85  ? 186 THR C CB     1 
ATOM   16033 O  OG1    . THR C  1 186 ? 146.532 338.038 79.200  1.00 66.25  ? 186 THR C OG1    1 
ATOM   16034 C  CG2    . THR C  1 186 ? 144.331 338.367 80.135  1.00 64.95  ? 186 THR C CG2    1 
ATOM   16035 H  H      . THR C  1 186 ? 146.645 335.459 78.876  1.00 60.81  ? 186 THR C H      1 
ATOM   16036 H  HA     . THR C  1 186 ? 145.902 336.461 81.165  1.00 61.08  ? 186 THR C HA     1 
ATOM   16037 H  HB     . THR C  1 186 ? 144.882 337.115 78.613  1.00 61.73  ? 186 THR C HB     1 
ATOM   16038 H  HG1    . THR C  1 186 ? 147.062 337.497 78.835  1.00 62.74  ? 186 THR C HG1    1 
ATOM   16039 H  HG21   . THR C  1 186 ? 144.365 339.229 79.690  1.00 64.78  ? 186 THR C HG21   1 
ATOM   16040 H  HG22   . THR C  1 186 ? 143.424 338.030 80.097  1.00 63.43  ? 186 THR C HG22   1 
ATOM   16041 H  HG23   . THR C  1 186 ? 144.587 338.484 81.063  1.00 63.24  ? 186 THR C HG23   1 
ATOM   16042 N  N      . LEU C  1 187 ? 143.674 334.670 79.726  1.00 60.05  ? 187 LEU C N      1 
ATOM   16043 C  CA     . LEU C  1 187 ? 142.418 333.971 79.969  1.00 59.89  ? 187 LEU C CA     1 
ATOM   16044 C  C      . LEU C  1 187 ? 142.558 332.939 81.079  1.00 60.79  ? 187 LEU C C      1 
ATOM   16045 O  O      . LEU C  1 187 ? 141.623 332.742 81.862  1.00 66.24  ? 187 LEU C O      1 
ATOM   16046 C  CB     . LEU C  1 187 ? 141.936 333.308 78.679  1.00 61.39  ? 187 LEU C CB     1 
ATOM   16047 C  CG     . LEU C  1 187 ? 141.588 334.279 77.547  1.00 64.32  ? 187 LEU C CG     1 
ATOM   16048 C  CD1    . LEU C  1 187 ? 141.398 333.538 76.237  1.00 65.26  ? 187 LEU C CD1    1 
ATOM   16049 C  CD2    . LEU C  1 187 ? 140.341 335.073 77.892  1.00 66.31  ? 187 LEU C CD2    1 
ATOM   16050 H  H      . LEU C  1 187 ? 144.036 334.502 78.965  1.00 60.77  ? 187 LEU C H      1 
ATOM   16051 H  HA     . LEU C  1 187 ? 141.748 334.614 80.246  1.00 61.59  ? 187 LEU C HA     1 
ATOM   16052 H  HB2    . LEU C  1 187 ? 142.637 332.721 78.355  1.00 61.54  ? 187 LEU C HB2    1 
ATOM   16053 H  HB3    . LEU C  1 187 ? 141.142 332.788 78.874  1.00 62.05  ? 187 LEU C HB3    1 
ATOM   16054 H  HG     . LEU C  1 187 ? 142.317 334.907 77.434  1.00 62.12  ? 187 LEU C HG     1 
ATOM   16055 H  HD11   . LEU C  1 187 ? 141.278 334.184 75.524  1.00 62.61  ? 187 LEU C HD11   1 
ATOM   16056 H  HD12   . LEU C  1 187 ? 140.613 332.975 76.306  1.00 64.33  ? 187 LEU C HD12   1 
ATOM   16057 H  HD13   . LEU C  1 187 ? 142.183 332.995 76.063  1.00 63.08  ? 187 LEU C HD13   1 
ATOM   16058 H  HD21   . LEU C  1 187 ? 139.624 334.456 78.107  1.00 63.40  ? 187 LEU C HD21   1 
ATOM   16059 H  HD22   . LEU C  1 187 ? 140.529 335.641 78.656  1.00 65.10  ? 187 LEU C HD22   1 
ATOM   16060 H  HD23   . LEU C  1 187 ? 140.094 335.617 77.129  1.00 65.34  ? 187 LEU C HD23   1 
ATOM   16061 N  N      . SER C  1 188 ? 143.710 332.272 81.162  1.00 58.76  ? 188 SER C N      1 
ATOM   16062 C  CA     . SER C  1 188 ? 143.911 331.267 82.200  1.00 59.29  ? 188 SER C CA     1 
ATOM   16063 C  C      . SER C  1 188 ? 144.012 331.911 83.577  1.00 61.64  ? 188 SER C C      1 
ATOM   16064 O  O      . SER C  1 188 ? 143.404 331.435 84.543  1.00 63.66  ? 188 SER C O      1 
ATOM   16065 C  CB     . SER C  1 188 ? 145.165 330.451 81.899  1.00 59.75  ? 188 SER C CB     1 
ATOM   16066 O  OG     . SER C  1 188 ? 145.332 329.408 82.842  1.00 64.22  ? 188 SER C OG     1 
ATOM   16067 H  H      . SER C  1 188 ? 144.380 332.384 80.637  1.00 60.86  ? 188 SER C H      1 
ATOM   16068 H  HA     . SER C  1 188 ? 143.152 330.666 82.203  1.00 61.19  ? 188 SER C HA     1 
ATOM   16069 H  HB2    . SER C  1 188 ? 145.085 330.067 81.013  1.00 60.50  ? 188 SER C HB2    1 
ATOM   16070 H  HB3    . SER C  1 188 ? 145.932 331.040 81.938  1.00 61.09  ? 188 SER C HB3    1 
ATOM   16071 H  HG     . SER C  1 188 ? 145.441 329.728 83.610  1.00 63.33  ? 188 SER C HG     1 
ATOM   16072 N  N      . VAL C  1 189 ? 144.780 332.996 83.687  1.00 60.08  ? 189 VAL C N      1 
ATOM   16073 C  CA     . VAL C  1 189 ? 144.933 333.667 84.973  1.00 59.92  ? 189 VAL C CA     1 
ATOM   16074 C  C      . VAL C  1 189 ? 143.599 334.215 85.450  1.00 58.31  ? 189 VAL C C      1 
ATOM   16075 O  O      . VAL C  1 189 ? 143.336 334.269 86.657  1.00 61.79  ? 189 VAL C O      1 
ATOM   16076 C  CB     . VAL C  1 189 ? 145.995 334.778 84.874  1.00 62.79  ? 189 VAL C CB     1 
ATOM   16077 C  CG1    . VAL C  1 189 ? 146.054 335.572 86.169  1.00 63.41  ? 189 VAL C CG1    1 
ATOM   16078 C  CG2    . VAL C  1 189 ? 147.354 334.179 84.553  1.00 64.01  ? 189 VAL C CG2    1 
ATOM   16079 H  H      . VAL C  1 189 ? 145.215 333.358 83.040  1.00 61.03  ? 189 VAL C H      1 
ATOM   16080 H  HA     . VAL C  1 189 ? 145.239 333.021 85.627  1.00 60.77  ? 189 VAL C HA     1 
ATOM   16081 H  HB     . VAL C  1 189 ? 145.750 335.381 84.156  1.00 61.84  ? 189 VAL C HB     1 
ATOM   16082 H  HG11   . VAL C  1 189 ? 145.726 335.019 86.895  1.00 62.17  ? 189 VAL C HG11   1 
ATOM   16083 H  HG12   . VAL C  1 189 ? 146.974 335.826 86.341  1.00 62.30  ? 189 VAL C HG12   1 
ATOM   16084 H  HG13   . VAL C  1 189 ? 145.504 336.366 86.079  1.00 63.24  ? 189 VAL C HG13   1 
ATOM   16085 H  HG21   . VAL C  1 189 ? 148.002 334.894 84.462  1.00 64.24  ? 189 VAL C HG21   1 
ATOM   16086 H  HG22   . VAL C  1 189 ? 147.614 333.587 85.276  1.00 63.61  ? 189 VAL C HG22   1 
ATOM   16087 H  HG23   . VAL C  1 189 ? 147.293 333.680 83.725  1.00 61.33  ? 189 VAL C HG23   1 
ATOM   16088 N  N      . HIS C  1 190 ? 142.736 334.631 84.521  1.00 57.94  ? 190 HIS C N      1 
ATOM   16089 C  CA     . HIS C  1 190 ? 141.404 335.078 84.908  1.00 57.43  ? 190 HIS C CA     1 
ATOM   16090 C  C      . HIS C  1 190 ? 140.640 333.980 85.633  1.00 59.37  ? 190 HIS C C      1 
ATOM   16091 O  O      . HIS C  1 190 ? 139.725 334.271 86.412  1.00 59.38  ? 190 HIS C O      1 
ATOM   16092 C  CB     . HIS C  1 190 ? 140.626 335.535 83.674  1.00 62.89  ? 190 HIS C CB     1 
ATOM   16093 C  CG     . HIS C  1 190 ? 139.229 335.976 83.974  1.00 68.34  ? 190 HIS C CG     1 
ATOM   16094 N  ND1    . HIS C  1 190 ? 138.923 337.256 84.384  1.00 72.25  ? 190 HIS C ND1    1 
ATOM   16095 C  CD2    . HIS C  1 190 ? 138.056 335.304 83.934  1.00 70.30  ? 190 HIS C CD2    1 
ATOM   16096 C  CE1    . HIS C  1 190 ? 137.619 337.356 84.572  1.00 75.57  ? 190 HIS C CE1    1 
ATOM   16097 N  NE2    . HIS C  1 190 ? 137.070 336.185 84.307  1.00 74.21  ? 190 HIS C NE2    1 
ATOM   16098 H  H      . HIS C  1 190 ? 142.897 334.662 83.678  1.00 60.96  ? 190 HIS C H      1 
ATOM   16099 H  HA     . HIS C  1 190 ? 141.488 335.834 85.508  1.00 59.72  ? 190 HIS C HA     1 
ATOM   16100 H  HB2    . HIS C  1 190 ? 141.093 336.281 83.268  1.00 63.25  ? 190 HIS C HB2    1 
ATOM   16101 H  HB3    . HIS C  1 190 ? 140.575 334.796 83.048  1.00 63.17  ? 190 HIS C HB3    1 
ATOM   16102 H  HD2    . HIS C  1 190 ? 137.936 334.415 83.688  1.00 68.57  ? 190 HIS C HD2    1 
ATOM   16103 H  HE1    . HIS C  1 190 ? 137.169 338.119 84.853  1.00 74.80  ? 190 HIS C HE1    1 
ATOM   16104 H  HE2    . HIS C  1 190 ? 136.231 336.004 84.361  1.00 72.71  ? 190 HIS C HE2    1 
ATOM   16105 N  N      . GLN C  1 191 ? 140.998 332.719 85.392  1.00 60.36  ? 191 GLN C N      1 
ATOM   16106 C  CA     . GLN C  1 191 ? 140.356 331.590 86.052  1.00 63.56  ? 191 GLN C CA     1 
ATOM   16107 C  C      . GLN C  1 191 ? 141.092 331.164 87.316  1.00 64.71  ? 191 GLN C C      1 
ATOM   16108 O  O      . GLN C  1 191 ? 140.457 330.907 88.345  1.00 66.48  ? 191 GLN C O      1 
ATOM   16109 C  CB     . GLN C  1 191 ? 140.264 330.404 85.088  1.00 64.30  ? 191 GLN C CB     1 
ATOM   16110 C  CG     . GLN C  1 191 ? 139.497 330.694 83.811  1.00 63.72  ? 191 GLN C CG     1 
ATOM   16111 C  CD     . GLN C  1 191 ? 138.034 330.988 84.063  1.00 64.28  ? 191 GLN C CD     1 
ATOM   16112 O  OE1    . GLN C  1 191 ? 137.677 332.063 84.543  1.00 69.86  ? 191 GLN C OE1    1 
ATOM   16113 N  NE2    . GLN C  1 191 ? 137.175 330.028 83.741  1.00 64.00  ? 191 GLN C NE2    1 
ATOM   16114 H  H      . GLN C  1 191 ? 141.617 332.492 84.841  1.00 61.39  ? 191 GLN C H      1 
ATOM   16115 H  HA     . GLN C  1 191 ? 139.455 331.844 86.303  1.00 63.41  ? 191 GLN C HA     1 
ATOM   16116 H  HB2    . GLN C  1 191 ? 141.162 330.137 84.837  1.00 63.60  ? 191 GLN C HB2    1 
ATOM   16117 H  HB3    . GLN C  1 191 ? 139.819 329.670 85.539  1.00 64.32  ? 191 GLN C HB3    1 
ATOM   16118 H  HG2    . GLN C  1 191 ? 139.886 331.469 83.377  1.00 63.43  ? 191 GLN C HG2    1 
ATOM   16119 H  HG3    . GLN C  1 191 ? 139.552 329.923 83.226  1.00 64.24  ? 191 GLN C HG3    1 
ATOM   16120 H  HE21   . GLN C  1 191 ? 137.464 329.289 83.409  1.00 64.57  ? 191 GLN C HE21   1 
ATOM   16121 H  HE22   . GLN C  1 191 ? 136.333 330.144 83.866  1.00 65.50  ? 191 GLN C HE22   1 
ATOM   16122 N  N      . LEU C  1 192 ? 142.423 331.084 87.261  1.00 63.95  ? 192 LEU C N      1 
ATOM   16123 C  CA     . LEU C  1 192 ? 143.185 330.607 88.410  1.00 63.79  ? 192 LEU C CA     1 
ATOM   16124 C  C      . LEU C  1 192 ? 142.982 331.506 89.623  1.00 62.08  ? 192 LEU C C      1 
ATOM   16125 O  O      . LEU C  1 192 ? 142.792 331.017 90.743  1.00 68.37  ? 192 LEU C O      1 
ATOM   16126 C  CB     . LEU C  1 192 ? 144.669 330.521 88.054  1.00 63.23  ? 192 LEU C CB     1 
ATOM   16127 C  CG     . LEU C  1 192 ? 145.056 329.494 86.989  1.00 64.56  ? 192 LEU C CG     1 
ATOM   16128 C  CD1    . LEU C  1 192 ? 146.525 329.628 86.639  1.00 64.30  ? 192 LEU C CD1    1 
ATOM   16129 C  CD2    . LEU C  1 192 ? 144.750 328.083 87.461  1.00 67.05  ? 192 LEU C CD2    1 
ATOM   16130 H  H      . LEU C  1 192 ? 142.901 331.296 86.579  1.00 63.50  ? 192 LEU C H      1 
ATOM   16131 H  HA     . LEU C  1 192 ? 142.878 329.718 88.643  1.00 64.65  ? 192 LEU C HA     1 
ATOM   16132 H  HB2    . LEU C  1 192 ? 144.954 331.388 87.729  1.00 63.13  ? 192 LEU C HB2    1 
ATOM   16133 H  HB3    . LEU C  1 192 ? 145.163 330.300 88.858  1.00 63.03  ? 192 LEU C HB3    1 
ATOM   16134 H  HG     . LEU C  1 192 ? 144.538 329.661 86.187  1.00 63.48  ? 192 LEU C HG     1 
ATOM   16135 H  HD11   . LEU C  1 192 ? 147.052 329.495 87.442  1.00 63.94  ? 192 LEU C HD11   1 
ATOM   16136 H  HD12   . LEU C  1 192 ? 146.755 328.958 85.977  1.00 63.60  ? 192 LEU C HD12   1 
ATOM   16137 H  HD13   . LEU C  1 192 ? 146.684 330.516 86.283  1.00 63.88  ? 192 LEU C HD13   1 
ATOM   16138 H  HD21   . LEU C  1 192 ? 145.107 327.453 86.816  1.00 65.08  ? 192 LEU C HD21   1 
ATOM   16139 H  HD22   . LEU C  1 192 ? 143.789 327.974 87.533  1.00 66.55  ? 192 LEU C HD22   1 
ATOM   16140 H  HD23   . LEU C  1 192 ? 145.167 327.944 88.325  1.00 65.28  ? 192 LEU C HD23   1 
ATOM   16141 N  N      . VAL C  1 193 ? 142.994 332.825 89.419  1.00 54.51  ? 193 VAL C N      1 
ATOM   16142 C  CA     . VAL C  1 193 ? 142.922 333.760 90.536  1.00 55.66  ? 193 VAL C CA     1 
ATOM   16143 C  C      . VAL C  1 193 ? 141.690 333.532 91.399  1.00 62.21  ? 193 VAL C C      1 
ATOM   16144 O  O      . VAL C  1 193 ? 141.620 334.044 92.521  1.00 70.65  ? 193 VAL C O      1 
ATOM   16145 C  CB     . VAL C  1 193 ? 142.953 335.210 90.012  1.00 56.54  ? 193 VAL C CB     1 
ATOM   16146 C  CG1    . VAL C  1 193 ? 144.278 335.494 89.320  1.00 61.87  ? 193 VAL C CG1    1 
ATOM   16147 C  CG2    . VAL C  1 193 ? 141.777 335.465 89.077  1.00 64.39  ? 193 VAL C CG2    1 
ATOM   16148 H  H      . VAL C  1 193 ? 143.042 333.199 88.646  1.00 59.43  ? 193 VAL C H      1 
ATOM   16149 H  HA     . VAL C  1 193 ? 143.702 333.634 91.096  1.00 59.07  ? 193 VAL C HA     1 
ATOM   16150 H  HB     . VAL C  1 193 ? 142.874 335.817 90.763  1.00 56.93  ? 193 VAL C HB     1 
ATOM   16151 H  HG11   . VAL C  1 193 ? 144.178 336.263 88.738  1.00 60.95  ? 193 VAL C HG11   1 
ATOM   16152 H  HG12   . VAL C  1 193 ? 144.539 334.718 88.800  1.00 62.08  ? 193 VAL C HG12   1 
ATOM   16153 H  HG13   . VAL C  1 193 ? 144.948 335.679 89.994  1.00 62.11  ? 193 VAL C HG13   1 
ATOM   16154 H  HG21   . VAL C  1 193 ? 141.217 336.158 89.459  1.00 63.27  ? 193 VAL C HG21   1 
ATOM   16155 H  HG22   . VAL C  1 193 ? 141.266 334.647 88.976  1.00 62.59  ? 193 VAL C HG22   1 
ATOM   16156 H  HG23   . VAL C  1 193 ? 142.112 335.752 88.213  1.00 62.16  ? 193 VAL C HG23   1 
ATOM   16157 N  N      . GLU C  1 194 ? 140.709 332.774 90.905  1.00 60.69  ? 194 GLU C N      1 
ATOM   16158 C  CA     . GLU C  1 194 ? 139.461 332.555 91.620  1.00 62.75  ? 194 GLU C CA     1 
ATOM   16159 C  C      . GLU C  1 194 ? 139.263 331.124 92.100  1.00 61.73  ? 194 GLU C C      1 
ATOM   16160 O  O      . GLU C  1 194 ? 138.477 330.912 93.028  1.00 70.45  ? 194 GLU C O      1 
ATOM   16161 C  CB     . GLU C  1 194 ? 138.274 332.940 90.720  1.00 67.85  ? 194 GLU C CB     1 
ATOM   16162 C  CG     . GLU C  1 194 ? 136.913 332.880 91.396  1.00 73.07  ? 194 GLU C CG     1 
ATOM   16163 C  CD     . GLU C  1 194 ? 136.769 333.874 92.526  1.00 79.14  ? 194 GLU C CD     1 
ATOM   16164 O  OE1    . GLU C  1 194 ? 137.630 334.771 92.642  1.00 80.78  ? 194 GLU C OE1    1 
ATOM   16165 O  OE2    . GLU C  1 194 ? 135.795 333.761 93.300  1.00 77.60  ? 194 GLU C OE2    1 
ATOM   16166 H  H      . GLU C  1 194 ? 140.741 332.378 90.145  1.00 62.62  ? 194 GLU C H      1 
ATOM   16167 H  HA     . GLU C  1 194 ? 139.439 333.129 92.399  1.00 65.76  ? 194 GLU C HA     1 
ATOM   16168 H  HB2    . GLU C  1 194 ? 138.406 333.854 90.420  1.00 67.99  ? 194 GLU C HB2    1 
ATOM   16169 H  HB3    . GLU C  1 194 ? 138.256 332.345 89.959  1.00 66.29  ? 194 GLU C HB3    1 
ATOM   16170 H  HG2    . GLU C  1 194 ? 136.231 333.080 90.733  1.00 72.46  ? 194 GLU C HG2    1 
ATOM   16171 H  HG3    . GLU C  1 194 ? 136.767 331.988 91.750  1.00 73.14  ? 194 GLU C HG3    1 
ATOM   16172 N  N      . ASN C  1 195 ? 139.955 330.142 91.510  1.00 59.11  ? 195 ASN C N      1 
ATOM   16173 C  CA     . ASN C  1 195 ? 139.612 328.740 91.722  1.00 65.42  ? 195 ASN C CA     1 
ATOM   16174 C  C      . ASN C  1 195 ? 140.809 327.879 92.118  1.00 68.06  ? 195 ASN C C      1 
ATOM   16175 O  O      . ASN C  1 195 ? 140.730 326.650 92.025  1.00 72.10  ? 195 ASN C O      1 
ATOM   16176 C  CB     . ASN C  1 195 ? 138.955 328.166 90.466  1.00 66.21  ? 195 ASN C CB     1 
ATOM   16177 C  CG     . ASN C  1 195 ? 137.708 328.926 90.064  1.00 66.75  ? 195 ASN C CG     1 
ATOM   16178 O  OD1    . ASN C  1 195 ? 137.039 329.532 90.901  1.00 67.50  ? 195 ASN C OD1    1 
ATOM   16179 N  ND2    . ASN C  1 195 ? 137.383 328.894 88.777  1.00 69.94  ? 195 ASN C ND2    1 
ATOM   16180 H  H      . ASN C  1 195 ? 140.625 330.265 90.987  1.00 63.34  ? 195 ASN C H      1 
ATOM   16181 H  HA     . ASN C  1 195 ? 138.966 328.683 92.440  1.00 66.62  ? 195 ASN C HA     1 
ATOM   16182 H  HB2    . ASN C  1 195 ? 139.586 328.217 89.732  1.00 66.18  ? 195 ASN C HB2    1 
ATOM   16183 H  HB3    . ASN C  1 195 ? 138.707 327.243 90.631  1.00 66.77  ? 195 ASN C HB3    1 
ATOM   16184 H  HD21   . ASN C  1 195 ? 137.874 328.459 88.221  1.00 67.09  ? 195 ASN C HD21   1 
ATOM   16185 H  HD22   . ASN C  1 195 ? 136.684 329.310 88.499  1.00 68.36  ? 195 ASN C HD22   1 
ATOM   16186 N  N      . THR C  1 196 ? 141.913 328.481 92.556  1.00 62.90  ? 196 THR C N      1 
ATOM   16187 C  CA     . THR C  1 196 ? 143.040 327.721 93.079  1.00 64.43  ? 196 THR C CA     1 
ATOM   16188 C  C      . THR C  1 196 ? 143.581 328.413 94.319  1.00 67.65  ? 196 THR C C      1 
ATOM   16189 O  O      . THR C  1 196 ? 143.597 329.644 94.397  1.00 72.08  ? 196 THR C O      1 
ATOM   16190 C  CB     . THR C  1 196 ? 144.156 327.555 92.037  1.00 65.39  ? 196 THR C CB     1 
ATOM   16191 O  OG1    . THR C  1 196 ? 145.322 327.000 92.660  1.00 67.69  ? 196 THR C OG1    1 
ATOM   16192 C  CG2    . THR C  1 196 ? 144.509 328.880 91.395  1.00 64.82  ? 196 THR C CG2    1 
ATOM   16193 H  H      . THR C  1 196 ? 142.030 329.332 92.562  1.00 64.53  ? 196 THR C H      1 
ATOM   16194 H  HA     . THR C  1 196 ? 142.738 326.837 93.340  1.00 66.11  ? 196 THR C HA     1 
ATOM   16195 H  HB     . THR C  1 196 ? 143.852 326.954 91.340  1.00 65.97  ? 196 THR C HB     1 
ATOM   16196 H  HG1    . THR C  1 196 ? 145.949 326.957 92.103  1.00 65.78  ? 196 THR C HG1    1 
ATOM   16197 H  HG21   . THR C  1 196 ? 144.357 329.607 92.018  1.00 65.82  ? 196 THR C HG21   1 
ATOM   16198 H  HG22   . THR C  1 196 ? 143.960 329.015 90.608  1.00 65.21  ? 196 THR C HG22   1 
ATOM   16199 H  HG23   . THR C  1 196 ? 145.440 328.880 91.127  1.00 64.96  ? 196 THR C HG23   1 
ATOM   16200 N  N      . ASP C  1 197 ? 144.022 327.611 95.288  1.00 64.95  ? 197 ASP C N      1 
ATOM   16201 C  CA     . ASP C  1 197 ? 144.500 328.142 96.557  1.00 65.85  ? 197 ASP C CA     1 
ATOM   16202 C  C      . ASP C  1 197 ? 145.963 328.554 96.511  1.00 63.97  ? 197 ASP C C      1 
ATOM   16203 O  O      . ASP C  1 197 ? 146.369 329.447 97.264  1.00 68.50  ? 197 ASP C O      1 
ATOM   16204 C  CB     . ASP C  1 197 ? 144.296 327.108 97.668  1.00 69.30  ? 197 ASP C CB     1 
ATOM   16205 C  CG     . ASP C  1 197 ? 142.833 326.904 98.014  1.00 79.34  ? 197 ASP C CG     1 
ATOM   16206 O  OD1    . ASP C  1 197 ? 142.033 327.836 97.786  1.00 83.37  ? 197 ASP C OD1    1 
ATOM   16207 O  OD2    . ASP C  1 197 ? 142.481 325.809 98.497  1.00 81.68  ? 197 ASP C OD2    1 
ATOM   16208 H  H      . ASP C  1 197 ? 144.058 326.754 95.230  1.00 67.32  ? 197 ASP C H      1 
ATOM   16209 H  HA     . ASP C  1 197 ? 143.979 328.928 96.783  1.00 69.62  ? 197 ASP C HA     1 
ATOM   16210 H  HB2    . ASP C  1 197 ? 144.656 326.256 97.374  1.00 69.53  ? 197 ASP C HB2    1 
ATOM   16211 H  HB3    . ASP C  1 197 ? 144.754 327.404 98.469  1.00 70.63  ? 197 ASP C HB3    1 
ATOM   16212 N  N      . GLU C  1 198 ? 146.764 327.929 95.652  1.00 59.28  ? 198 GLU C N      1 
ATOM   16213 C  CA     . GLU C  1 198 ? 148.163 328.308 95.510  1.00 58.96  ? 198 GLU C CA     1 
ATOM   16214 C  C      . GLU C  1 198 ? 148.659 327.852 94.148  1.00 57.74  ? 198 GLU C C      1 
ATOM   16215 O  O      . GLU C  1 198 ? 148.431 326.704 93.756  1.00 63.07  ? 198 GLU C O      1 
ATOM   16216 C  CB     . GLU C  1 198 ? 149.019 327.697 96.623  1.00 65.41  ? 198 GLU C CB     1 
ATOM   16217 C  CG     . GLU C  1 198 ? 148.888 326.189 96.761  1.00 71.95  ? 198 GLU C CG     1 
ATOM   16218 C  CD     . GLU C  1 198 ? 149.874 325.609 97.755  1.00 74.43  ? 198 GLU C CD     1 
ATOM   16219 O  OE1    . GLU C  1 198 ? 150.822 326.326 98.139  1.00 67.85  ? 198 GLU C OE1    1 
ATOM   16220 O  OE2    . GLU C  1 198 ? 149.701 324.439 98.154  1.00 76.71  ? 198 GLU C OE2    1 
ATOM   16221 H  H      . GLU C  1 198 ? 146.520 327.281 95.144  1.00 63.07  ? 198 GLU C H      1 
ATOM   16222 H  HA     . GLU C  1 198 ? 148.240 329.272 95.560  1.00 62.68  ? 198 GLU C HA     1 
ATOM   16223 H  HB2    . GLU C  1 198 ? 149.950 327.895 96.439  1.00 65.69  ? 198 GLU C HB2    1 
ATOM   16224 H  HB3    . GLU C  1 198 ? 148.760 328.095 97.469  1.00 66.04  ? 198 GLU C HB3    1 
ATOM   16225 H  HG2    . GLU C  1 198 ? 147.993 325.975 97.067  1.00 69.34  ? 198 GLU C HG2    1 
ATOM   16226 H  HG3    . GLU C  1 198 ? 149.052 325.774 95.900  1.00 67.79  ? 198 GLU C HG3    1 
ATOM   16227 N  N      . THR C  1 199 ? 149.330 328.751 93.434  1.00 58.23  ? 199 THR C N      1 
ATOM   16228 C  CA     . THR C  1 199 ? 149.922 328.452 92.141  1.00 57.82  ? 199 THR C CA     1 
ATOM   16229 C  C      . THR C  1 199 ? 151.417 328.734 92.194  1.00 55.80  ? 199 THR C C      1 
ATOM   16230 O  O      . THR C  1 199 ? 151.847 329.754 92.740  1.00 62.16  ? 199 THR C O      1 
ATOM   16231 C  CB     . THR C  1 199 ? 149.273 329.276 91.025  1.00 61.51  ? 199 THR C CB     1 
ATOM   16232 O  OG1    . THR C  1 199 ? 147.858 329.052 91.021  1.00 65.56  ? 199 THR C OG1    1 
ATOM   16233 C  CG2    . THR C  1 199 ? 149.843 328.885 89.674  1.00 64.32  ? 199 THR C CG2    1 
ATOM   16234 H  H      . THR C  1 199 ? 149.452 329.563 93.686  1.00 60.40  ? 199 THR C H      1 
ATOM   16235 H  HA     . THR C  1 199 ? 149.795 327.514 91.937  1.00 59.94  ? 199 THR C HA     1 
ATOM   16236 H  HB     . THR C  1 199 ? 149.450 330.218 91.174  1.00 61.25  ? 199 THR C HB     1 
ATOM   16237 H  HG1    . THR C  1 199 ? 147.528 329.286 91.757  1.00 63.70  ? 199 THR C HG1    1 
ATOM   16238 H  HG21   . THR C  1 199 ? 149.339 329.315 88.966  1.00 63.48  ? 199 THR C HG21   1 
ATOM   16239 H  HG22   . THR C  1 199 ? 149.791 327.922 89.559  1.00 62.30  ? 199 THR C HG22   1 
ATOM   16240 H  HG23   . THR C  1 199 ? 150.768 329.159 89.613  1.00 62.42  ? 199 THR C HG23   1 
ATOM   16241 N  N      . TYR C  1 200 ? 152.203 327.826 91.626  1.00 50.00  ? 200 TYR C N      1 
ATOM   16242 C  CA     . TYR C  1 200 ? 153.657 327.921 91.601  1.00 53.55  ? 200 TYR C CA     1 
ATOM   16243 C  C      . TYR C  1 200 ? 154.091 328.262 90.182  1.00 56.20  ? 200 TYR C C      1 
ATOM   16244 O  O      . TYR C  1 200 ? 154.062 327.402 89.294  1.00 56.78  ? 200 TYR C O      1 
ATOM   16245 C  CB     . TYR C  1 200 ? 154.294 326.618 92.076  1.00 55.62  ? 200 TYR C CB     1 
ATOM   16246 C  CG     . TYR C  1 200 ? 154.020 326.307 93.527  1.00 57.93  ? 200 TYR C CG     1 
ATOM   16247 C  CD1    . TYR C  1 200 ? 152.819 325.734 93.917  1.00 56.78  ? 200 TYR C CD1    1 
ATOM   16248 C  CD2    . TYR C  1 200 ? 154.960 326.588 94.508  1.00 59.64  ? 200 TYR C CD2    1 
ATOM   16249 C  CE1    . TYR C  1 200 ? 152.562 325.450 95.240  1.00 53.95  ? 200 TYR C CE1    1 
ATOM   16250 C  CE2    . TYR C  1 200 ? 154.711 326.306 95.835  1.00 60.57  ? 200 TYR C CE2    1 
ATOM   16251 C  CZ     . TYR C  1 200 ? 153.509 325.736 96.194  1.00 57.34  ? 200 TYR C CZ     1 
ATOM   16252 O  OH     . TYR C  1 200 ? 153.250 325.451 97.514  1.00 63.11  ? 200 TYR C OH     1 
ATOM   16253 H  H      . TYR C  1 200 ? 151.904 327.118 91.236  1.00 54.83  ? 200 TYR C H      1 
ATOM   16254 H  HA     . TYR C  1 200 ? 153.945 328.634 92.191  1.00 55.18  ? 200 TYR C HA     1 
ATOM   16255 H  HB2    . TYR C  1 200 ? 153.938 325.890 91.545  1.00 55.98  ? 200 TYR C HB2    1 
ATOM   16256 H  HB3    . TYR C  1 200 ? 155.253 326.673 91.955  1.00 55.61  ? 200 TYR C HB3    1 
ATOM   16257 H  HD1    . TYR C  1 200 ? 152.177 325.540 93.274  1.00 57.46  ? 200 TYR C HD1    1 
ATOM   16258 H  HD2    . TYR C  1 200 ? 155.772 326.975 94.268  1.00 59.54  ? 200 TYR C HD2    1 
ATOM   16259 H  HE1    . TYR C  1 200 ? 151.753 325.065 95.487  1.00 58.79  ? 200 TYR C HE1    1 
ATOM   16260 H  HE2    . TYR C  1 200 ? 155.350 326.499 96.481  1.00 61.43  ? 200 TYR C HE2    1 
ATOM   16261 H  HH     . TYR C  1 200 ? 152.479 325.125 97.589  1.00 63.51  ? 200 TYR C HH     1 
ATOM   16262 N  N      . CYS C  1 201 ? 154.495 329.511 89.974  1.00 59.28  ? 201 CYS C N      1 
ATOM   16263 C  CA     . CYS C  1 201 ? 154.873 329.982 88.650  1.00 58.97  ? 201 CYS C CA     1 
ATOM   16264 C  C      . CYS C  1 201 ? 156.314 329.596 88.337  1.00 54.38  ? 201 CYS C C      1 
ATOM   16265 O  O      . CYS C  1 201 ? 157.231 329.908 89.103  1.00 59.12  ? 201 CYS C O      1 
ATOM   16266 C  CB     . CYS C  1 201 ? 154.705 331.496 88.566  1.00 63.51  ? 201 CYS C CB     1 
ATOM   16267 S  SG     . CYS C  1 201 ? 153.031 332.081 88.908  1.00 73.35  ? 201 CYS C SG     1 
ATOM   16268 H  H      . CYS C  1 201 ? 154.550 330.104 90.583  1.00 59.64  ? 201 CYS C H      1 
ATOM   16269 H  HA     . CYS C  1 201 ? 154.299 329.574 87.986  1.00 59.25  ? 201 CYS C HA     1 
ATOM   16270 H  HB2    . CYS C  1 201 ? 155.295 331.907 89.215  1.00 61.09  ? 201 CYS C HB2    1 
ATOM   16271 H  HB3    . CYS C  1 201 ? 154.945 331.787 87.673  1.00 63.07  ? 201 CYS C HB3    1 
ATOM   16272 H  HG     . CYS C  1 201 ? 152.286 331.604 88.092  1.00 66.15  ? 201 CYS C HG     1 
ATOM   16273 N  N      . ILE C  1 202 ? 156.508 328.918 87.210  1.00 51.34  ? 202 ILE C N      1 
ATOM   16274 C  CA     . ILE C  1 202 ? 157.834 328.556 86.723  1.00 55.67  ? 202 ILE C CA     1 
ATOM   16275 C  C      . ILE C  1 202 ? 157.889 328.828 85.226  1.00 59.64  ? 202 ILE C C      1 
ATOM   16276 O  O      . ILE C  1 202 ? 156.910 328.602 84.508  1.00 64.84  ? 202 ILE C O      1 
ATOM   16277 C  CB     . ILE C  1 202 ? 158.172 327.083 87.027  1.00 56.35  ? 202 ILE C CB     1 
ATOM   16278 C  CG1    . ILE C  1 202 ? 157.087 326.159 86.474  1.00 56.10  ? 202 ILE C CG1    1 
ATOM   16279 C  CG2    . ILE C  1 202 ? 158.330 326.881 88.523  1.00 59.38  ? 202 ILE C CG2    1 
ATOM   16280 C  CD1    . ILE C  1 202 ? 157.420 324.692 86.588  1.00 56.35  ? 202 ILE C CD1    1 
ATOM   16281 H  H      . ILE C  1 202 ? 155.872 328.645 86.701  1.00 56.22  ? 202 ILE C H      1 
ATOM   16282 H  HA     . ILE C  1 202 ? 158.495 329.115 87.156  1.00 56.31  ? 202 ILE C HA     1 
ATOM   16283 H  HB     . ILE C  1 202 ? 159.011 326.862 86.594  1.00 56.79  ? 202 ILE C HB     1 
ATOM   16284 H  HG12   . ILE C  1 202 ? 156.264 326.316 86.962  1.00 55.68  ? 202 ILE C HG12   1 
ATOM   16285 H  HG13   . ILE C  1 202 ? 156.957 326.353 85.535  1.00 57.14  ? 202 ILE C HG13   1 
ATOM   16286 H  HG21   . ILE C  1 202 ? 158.945 327.548 88.867  1.00 58.91  ? 202 ILE C HG21   1 
ATOM   16287 H  HG22   . ILE C  1 202 ? 157.462 326.982 88.945  1.00 58.01  ? 202 ILE C HG22   1 
ATOM   16288 H  HG23   . ILE C  1 202 ? 158.679 325.992 88.688  1.00 57.56  ? 202 ILE C HG23   1 
ATOM   16289 H  HD11   . ILE C  1 202 ? 156.685 324.174 86.225  1.00 57.20  ? 202 ILE C HD11   1 
ATOM   16290 H  HD12   . ILE C  1 202 ? 157.556 324.466 87.521  1.00 55.65  ? 202 ILE C HD12   1 
ATOM   16291 H  HD13   . ILE C  1 202 ? 158.227 324.518 86.082  1.00 56.64  ? 202 ILE C HD13   1 
ATOM   16292 N  N      . ASP C  1 203 ? 159.036 329.319 84.757  1.00 57.83  ? 203 ASP C N      1 
ATOM   16293 C  CA     . ASP C  1 203 ? 159.244 329.619 83.349  1.00 62.46  ? 203 ASP C CA     1 
ATOM   16294 C  C      . ASP C  1 203 ? 160.522 328.944 82.877  1.00 67.71  ? 203 ASP C C      1 
ATOM   16295 O  O      . ASP C  1 203 ? 161.512 328.883 83.612  1.00 69.85  ? 203 ASP C O      1 
ATOM   16296 C  CB     . ASP C  1 203 ? 159.323 331.128 83.101  1.00 69.45  ? 203 ASP C CB     1 
ATOM   16297 C  CG     . ASP C  1 203 ? 160.412 331.796 83.911  1.00 78.35  ? 203 ASP C CG     1 
ATOM   16298 O  OD1    . ASP C  1 203 ? 161.601 331.589 83.592  1.00 80.96  ? 203 ASP C OD1    1 
ATOM   16299 O  OD2    . ASP C  1 203 ? 160.079 332.529 84.866  1.00 81.98  ? 203 ASP C OD2    1 
ATOM   16300 H  H      . ASP C  1 203 ? 159.718 329.488 85.250  1.00 61.43  ? 203 ASP C H      1 
ATOM   16301 H  HA     . ASP C  1 203 ? 158.507 329.267 82.830  1.00 63.82  ? 203 ASP C HA     1 
ATOM   16302 H  HB2    . ASP C  1 203 ? 159.511 331.281 82.165  1.00 71.57  ? 203 ASP C HB2    1 
ATOM   16303 H  HB3    . ASP C  1 203 ? 158.475 331.533 83.342  1.00 69.41  ? 203 ASP C HB3    1 
ATOM   16304 N  N      . ASN C  1 204 ? 160.495 328.444 81.639  1.00 68.06  ? 204 ASN C N      1 
ATOM   16305 C  CA     . ASN C  1 204 ? 161.617 327.664 81.130  1.00 61.01  ? 204 ASN C CA     1 
ATOM   16306 C  C      . ASN C  1 204 ? 162.892 328.489 81.053  1.00 62.42  ? 204 ASN C C      1 
ATOM   16307 O  O      . ASN C  1 204 ? 163.990 327.948 81.223  1.00 66.30  ? 204 ASN C O      1 
ATOM   16308 C  CB     . ASN C  1 204 ? 161.270 327.090 79.758  1.00 59.72  ? 204 ASN C CB     1 
ATOM   16309 C  CG     . ASN C  1 204 ? 160.271 325.956 79.840  1.00 60.93  ? 204 ASN C CG     1 
ATOM   16310 O  OD1    . ASN C  1 204 ? 159.208 326.003 79.222  1.00 68.61  ? 204 ASN C OD1    1 
ATOM   16311 N  ND2    . ASN C  1 204 ? 160.607 324.928 80.609  1.00 58.69  ? 204 ASN C ND2    1 
ATOM   16312 H  H      . ASN C  1 204 ? 159.849 328.546 81.081  1.00 67.15  ? 204 ASN C H      1 
ATOM   16313 H  HA     . ASN C  1 204 ? 161.785 326.926 81.734  1.00 62.32  ? 204 ASN C HA     1 
ATOM   16314 H  HB2    . ASN C  1 204 ? 160.876 327.789 79.215  1.00 62.86  ? 204 ASN C HB2    1 
ATOM   16315 H  HB3    . ASN C  1 204 ? 162.076 326.754 79.339  1.00 61.98  ? 204 ASN C HB3    1 
ATOM   16316 H  HD21   . ASN C  1 204 ? 161.359 324.933 81.026  1.00 60.01  ? 204 ASN C HD21   1 
ATOM   16317 H  HD22   . ASN C  1 204 ? 160.074 324.258 80.690  1.00 60.37  ? 204 ASN C HD22   1 
ATOM   16318 N  N      . GLU C  1 205 ? 162.775 329.794 80.803  1.00 63.41  ? 205 GLU C N      1 
ATOM   16319 C  CA     . GLU C  1 205 ? 163.966 330.633 80.738  1.00 68.65  ? 205 GLU C CA     1 
ATOM   16320 C  C      . GLU C  1 205 ? 164.714 330.621 82.058  1.00 69.65  ? 205 GLU C C      1 
ATOM   16321 O  O      . GLU C  1 205 ? 165.948 330.551 82.098  1.00 71.69  ? 205 GLU C O      1 
ATOM   16322 C  CB     . GLU C  1 205 ? 163.575 332.059 80.355  1.00 74.26  ? 205 GLU C CB     1 
ATOM   16323 C  CG     . GLU C  1 205 ? 164.728 332.915 79.851  1.00 85.44  ? 205 GLU C CG     1 
ATOM   16324 C  CD     . GLU C  1 205 ? 165.657 333.372 80.960  1.00 90.52  ? 205 GLU C CD     1 
ATOM   16325 O  OE1    . GLU C  1 205 ? 165.212 333.431 82.126  1.00 84.25  ? 205 GLU C OE1    1 
ATOM   16326 O  OE2    . GLU C  1 205 ? 166.833 333.670 80.666  1.00 88.18  ? 205 GLU C OE2    1 
ATOM   16327 H  H      . GLU C  1 205 ? 162.034 330.209 80.671  1.00 67.99  ? 205 GLU C H      1 
ATOM   16328 H  HA     . GLU C  1 205 ? 164.559 330.290 80.054  1.00 71.03  ? 205 GLU C HA     1 
ATOM   16329 H  HB2    . GLU C  1 205 ? 162.913 332.012 79.650  1.00 74.98  ? 205 GLU C HB2    1 
ATOM   16330 H  HB3    . GLU C  1 205 ? 163.195 332.497 81.132  1.00 74.73  ? 205 GLU C HB3    1 
ATOM   16331 H  HG2    . GLU C  1 205 ? 165.250 332.397 79.219  1.00 82.55  ? 205 GLU C HG2    1 
ATOM   16332 H  HG3    . GLU C  1 205 ? 164.369 333.705 79.416  1.00 82.92  ? 205 GLU C HG3    1 
ATOM   16333 N  N      . ALA C  1 206 ? 163.981 330.659 83.179  1.00 67.89  ? 206 ALA C N      1 
ATOM   16334 C  CA     . ALA C  1 206 ? 164.625 330.613 84.487  1.00 67.71  ? 206 ALA C CA     1 
ATOM   16335 C  C      . ALA C  1 206 ? 165.348 329.290 84.699  1.00 65.19  ? 206 ALA C C      1 
ATOM   16336 O  O      . ALA C  1 206 ? 166.468 329.264 85.221  1.00 72.37  ? 206 ALA C O      1 
ATOM   16337 C  CB     . ALA C  1 206 ? 163.590 330.836 85.588  1.00 72.86  ? 206 ALA C CB     1 
ATOM   16338 H  H      . ALA C  1 206 ? 163.123 330.713 83.203  1.00 70.81  ? 206 ALA C H      1 
ATOM   16339 H  HA     . ALA C  1 206 ? 165.280 331.324 84.541  1.00 70.08  ? 206 ALA C HA     1 
ATOM   16340 H  HB1    . ALA C  1 206 ? 163.205 331.720 85.484  1.00 73.72  ? 206 ALA C HB1    1 
ATOM   16341 H  HB2    . ALA C  1 206 ? 162.898 330.161 85.510  1.00 71.28  ? 206 ALA C HB2    1 
ATOM   16342 H  HB3    . ALA C  1 206 ? 164.028 330.764 86.450  1.00 72.13  ? 206 ALA C HB3    1 
ATOM   16343 N  N      . LEU C  1 207 ? 164.728 328.181 84.297  1.00 59.00  ? 207 LEU C N      1 
ATOM   16344 C  CA     . LEU C  1 207 ? 165.333 326.877 84.534  1.00 59.89  ? 207 LEU C CA     1 
ATOM   16345 C  C      . LEU C  1 207 ? 166.511 326.621 83.606  1.00 63.98  ? 207 LEU C C      1 
ATOM   16346 O  O      . LEU C  1 207 ? 167.416 325.857 83.957  1.00 64.77  ? 207 LEU C O      1 
ATOM   16347 C  CB     . LEU C  1 207 ? 164.286 325.774 84.385  1.00 62.45  ? 207 LEU C CB     1 
ATOM   16348 C  CG     . LEU C  1 207 ? 163.290 325.658 85.543  1.00 63.30  ? 207 LEU C CG     1 
ATOM   16349 C  CD1    . LEU C  1 207 ? 162.233 326.750 85.484  1.00 64.64  ? 207 LEU C CD1    1 
ATOM   16350 C  CD2    . LEU C  1 207 ? 162.641 324.285 85.557  1.00 62.78  ? 207 LEU C CD2    1 
ATOM   16351 H  H      . LEU C  1 207 ? 163.973 328.158 83.887  1.00 63.57  ? 207 LEU C H      1 
ATOM   16352 H  HA     . LEU C  1 207 ? 165.662 326.850 85.446  1.00 61.61  ? 207 LEU C HA     1 
ATOM   16353 H  HB2    . LEU C  1 207 ? 163.776 325.939 83.577  1.00 63.49  ? 207 LEU C HB2    1 
ATOM   16354 H  HB3    . LEU C  1 207 ? 164.745 324.924 84.314  1.00 63.79  ? 207 LEU C HB3    1 
ATOM   16355 H  HG     . LEU C  1 207 ? 163.774 325.762 86.377  1.00 62.90  ? 207 LEU C HG     1 
ATOM   16356 H  HD11   . LEU C  1 207 ? 161.575 326.587 86.178  1.00 62.56  ? 207 LEU C HD11   1 
ATOM   16357 H  HD12   . LEU C  1 207 ? 162.654 327.611 85.626  1.00 65.20  ? 207 LEU C HD12   1 
ATOM   16358 H  HD13   . LEU C  1 207 ? 161.806 326.726 84.614  1.00 64.21  ? 207 LEU C HD13   1 
ATOM   16359 H  HD21   . LEU C  1 207 ? 163.333 323.611 85.644  1.00 63.52  ? 207 LEU C HD21   1 
ATOM   16360 H  HD22   . LEU C  1 207 ? 162.157 324.158 84.727  1.00 63.91  ? 207 LEU C HD22   1 
ATOM   16361 H  HD23   . LEU C  1 207 ? 162.031 324.235 86.309  1.00 62.22  ? 207 LEU C HD23   1 
ATOM   16362 N  N      . TYR C  1 208 ? 166.522 327.243 82.425  1.00 67.07  ? 208 TYR C N      1 
ATOM   16363 C  CA     . TYR C  1 208 ? 167.711 327.191 81.583  1.00 62.71  ? 208 TYR C CA     1 
ATOM   16364 C  C      . TYR C  1 208 ? 168.892 327.855 82.276  1.00 64.35  ? 208 TYR C C      1 
ATOM   16365 O  O      . TYR C  1 208 ? 170.009 327.324 82.267  1.00 64.93  ? 208 TYR C O      1 
ATOM   16366 C  CB     . TYR C  1 208 ? 167.437 327.871 80.241  1.00 64.33  ? 208 TYR C CB     1 
ATOM   16367 C  CG     . TYR C  1 208 ? 166.546 327.096 79.293  1.00 63.77  ? 208 TYR C CG     1 
ATOM   16368 C  CD1    . TYR C  1 208 ? 166.670 325.722 79.151  1.00 61.69  ? 208 TYR C CD1    1 
ATOM   16369 C  CD2    . TYR C  1 208 ? 165.578 327.745 78.540  1.00 62.27  ? 208 TYR C CD2    1 
ATOM   16370 C  CE1    . TYR C  1 208 ? 165.859 325.017 78.284  1.00 60.12  ? 208 TYR C CE1    1 
ATOM   16371 C  CE2    . TYR C  1 208 ? 164.762 327.050 77.673  1.00 59.72  ? 208 TYR C CE2    1 
ATOM   16372 C  CZ     . TYR C  1 208 ? 164.906 325.686 77.549  1.00 61.77  ? 208 TYR C CZ     1 
ATOM   16373 O  OH     . TYR C  1 208 ? 164.092 324.990 76.685  1.00 66.56  ? 208 TYR C OH     1 
ATOM   16374 H  H      . TYR C  1 208 ? 165.867 327.695 82.099  1.00 66.08  ? 208 TYR C H      1 
ATOM   16375 H  HA     . TYR C  1 208 ? 167.948 326.266 81.424  1.00 61.78  ? 208 TYR C HA     1 
ATOM   16376 H  HB2    . TYR C  1 208 ? 167.005 328.723 80.412  1.00 65.84  ? 208 TYR C HB2    1 
ATOM   16377 H  HB3    . TYR C  1 208 ? 168.283 328.019 79.793  1.00 64.27  ? 208 TYR C HB3    1 
ATOM   16378 H  HD1    . TYR C  1 208 ? 167.312 325.268 79.647  1.00 62.36  ? 208 TYR C HD1    1 
ATOM   16379 H  HD2    . TYR C  1 208 ? 165.476 328.665 78.624  1.00 64.11  ? 208 TYR C HD2    1 
ATOM   16380 H  HE1    . TYR C  1 208 ? 165.952 324.096 78.201  1.00 60.69  ? 208 TYR C HE1    1 
ATOM   16381 H  HE2    . TYR C  1 208 ? 164.120 327.499 77.173  1.00 61.42  ? 208 TYR C HE2    1 
ATOM   16382 H  HH     . TYR C  1 208 ? 164.203 324.164 76.787  1.00 64.87  ? 208 TYR C HH     1 
ATOM   16383 N  N      . ASP C  1 209 ? 168.661 329.018 82.888  1.00 66.43  ? 209 ASP C N      1 
ATOM   16384 C  CA     . ASP C  1 209 ? 169.736 329.720 83.580  1.00 69.21  ? 209 ASP C CA     1 
ATOM   16385 C  C      . ASP C  1 209 ? 170.276 328.896 84.740  1.00 72.60  ? 209 ASP C C      1 
ATOM   16386 O  O      . ASP C  1 209 ? 171.493 328.825 84.947  1.00 78.25  ? 209 ASP C O      1 
ATOM   16387 C  CB     . ASP C  1 209 ? 169.236 331.076 84.074  1.00 73.62  ? 209 ASP C CB     1 
ATOM   16388 C  CG     . ASP C  1 209 ? 168.981 332.050 82.941  1.00 80.66  ? 209 ASP C CG     1 
ATOM   16389 O  OD1    . ASP C  1 209 ? 169.740 332.022 81.950  1.00 84.37  ? 209 ASP C OD1    1 
ATOM   16390 O  OD2    . ASP C  1 209 ? 168.020 332.842 83.041  1.00 82.38  ? 209 ASP C OD2    1 
ATOM   16391 H  H      . ASP C  1 209 ? 167.900 329.415 82.915  1.00 69.16  ? 209 ASP C H      1 
ATOM   16392 H  HA     . ASP C  1 209 ? 170.462 329.874 82.959  1.00 70.67  ? 209 ASP C HA     1 
ATOM   16393 H  HB2    . ASP C  1 209 ? 168.401 330.947 84.549  1.00 72.38  ? 209 ASP C HB2    1 
ATOM   16394 H  HB3    . ASP C  1 209 ? 169.898 331.465 84.665  1.00 73.48  ? 209 ASP C HB3    1 
ATOM   16395 N  N      . ILE C  1 210 ? 169.390 328.265 85.507  1.00 72.56  ? 210 ILE C N      1 
ATOM   16396 C  CA     . ILE C  1 210 ? 169.826 327.464 86.640  1.00 68.28  ? 210 ILE C CA     1 
ATOM   16397 C  C      . ILE C  1 210 ? 170.769 326.358 86.167  1.00 67.70  ? 210 ILE C C      1 
ATOM   16398 O  O      . ILE C  1 210 ? 171.793 326.077 86.802  1.00 72.79  ? 210 ILE C O      1 
ATOM   16399 C  CB     . ILE C  1 210 ? 168.617 326.888 87.398  1.00 66.35  ? 210 ILE C CB     1 
ATOM   16400 C  CG1    . ILE C  1 210 ? 167.904 328.008 88.159  1.00 68.95  ? 210 ILE C CG1    1 
ATOM   16401 C  CG2    . ILE C  1 210 ? 169.052 325.782 88.348  1.00 69.02  ? 210 ILE C CG2    1 
ATOM   16402 C  CD1    . ILE C  1 210 ? 166.582 327.599 88.777  1.00 69.72  ? 210 ILE C CD1    1 
ATOM   16403 H  H      . ILE C  1 210 ? 168.535 328.290 85.399  1.00 70.30  ? 210 ILE C H      1 
ATOM   16404 H  HA     . ILE C  1 210 ? 170.325 328.019 87.257  1.00 69.18  ? 210 ILE C HA     1 
ATOM   16405 H  HB     . ILE C  1 210 ? 168.000 326.512 86.752  1.00 66.92  ? 210 ILE C HB     1 
ATOM   16406 H  HG12   . ILE C  1 210 ? 168.482 328.311 88.875  1.00 69.03  ? 210 ILE C HG12   1 
ATOM   16407 H  HG13   . ILE C  1 210 ? 167.732 328.740 87.548  1.00 68.87  ? 210 ILE C HG13   1 
ATOM   16408 H  HG21   . ILE C  1 210 ? 169.842 326.076 88.827  1.00 68.99  ? 210 ILE C HG21   1 
ATOM   16409 H  HG22   . ILE C  1 210 ? 168.336 325.598 88.974  1.00 68.64  ? 210 ILE C HG22   1 
ATOM   16410 H  HG23   . ILE C  1 210 ? 169.252 324.983 87.837  1.00 69.08  ? 210 ILE C HG23   1 
ATOM   16411 H  HD11   . ILE C  1 210 ? 166.115 328.396 89.072  1.00 69.09  ? 210 ILE C HD11   1 
ATOM   16412 H  HD12   . ILE C  1 210 ? 166.751 327.018 89.535  1.00 68.18  ? 210 ILE C HD12   1 
ATOM   16413 H  HD13   . ILE C  1 210 ? 166.052 327.134 88.112  1.00 68.44  ? 210 ILE C HD13   1 
ATOM   16414 N  N      . CYS C  1 211 ? 170.441 325.719 85.042  1.00 69.40  ? 211 CYS C N      1 
ATOM   16415 C  CA     . CYS C  1 211 ? 171.318 324.685 84.506  1.00 75.28  ? 211 CYS C CA     1 
ATOM   16416 C  C      . CYS C  1 211 ? 172.598 325.286 83.941  1.00 79.12  ? 211 CYS C C      1 
ATOM   16417 O  O      . CYS C  1 211 ? 173.692 324.750 84.156  1.00 80.85  ? 211 CYS C O      1 
ATOM   16418 C  CB     . CYS C  1 211 ? 170.587 323.881 83.432  1.00 77.31  ? 211 CYS C CB     1 
ATOM   16419 S  SG     . CYS C  1 211 ? 169.213 322.890 84.054  1.00 85.55  ? 211 CYS C SG     1 
ATOM   16420 H  H      . CYS C  1 211 ? 169.733 325.868 84.578  1.00 70.56  ? 211 CYS C H      1 
ATOM   16421 H  HA     . CYS C  1 211 ? 171.557 324.079 85.222  1.00 73.55  ? 211 CYS C HA     1 
ATOM   16422 H  HB2    . CYS C  1 211 ? 170.233 324.498 82.773  1.00 74.93  ? 211 CYS C HB2    1 
ATOM   16423 H  HB3    . CYS C  1 211 ? 171.221 323.280 83.010  1.00 74.74  ? 211 CYS C HB3    1 
ATOM   16424 H  HG     . CYS C  1 211 ? 168.421 323.619 84.580  1.00 74.90  ? 211 CYS C HG     1 
ATOM   16425 N  N      . PHE C  1 212 ? 172.481 326.402 83.216  1.00 79.03  ? 212 PHE C N      1 
ATOM   16426 C  CA     . PHE C  1 212 ? 173.658 327.012 82.604  1.00 79.69  ? 212 PHE C CA     1 
ATOM   16427 C  C      . PHE C  1 212 ? 174.608 327.559 83.662  1.00 78.73  ? 212 PHE C C      1 
ATOM   16428 O  O      . PHE C  1 212 ? 175.812 327.283 83.632  1.00 79.58  ? 212 PHE C O      1 
ATOM   16429 C  CB     . PHE C  1 212 ? 173.225 328.121 81.645  1.00 83.39  ? 212 PHE C CB     1 
ATOM   16430 C  CG     . PHE C  1 212 ? 174.371 328.866 81.021  1.00 90.73  ? 212 PHE C CG     1 
ATOM   16431 C  CD1    . PHE C  1 212 ? 175.113 328.297 80.000  1.00 90.10  ? 212 PHE C CD1    1 
ATOM   16432 C  CD2    . PHE C  1 212 ? 174.701 330.141 81.451  1.00 88.07  ? 212 PHE C CD2    1 
ATOM   16433 C  CE1    . PHE C  1 212 ? 176.166 328.982 79.423  1.00 89.61  ? 212 PHE C CE1    1 
ATOM   16434 C  CE2    . PHE C  1 212 ? 175.753 330.831 80.877  1.00 90.50  ? 212 PHE C CE2    1 
ATOM   16435 C  CZ     . PHE C  1 212 ? 176.486 330.251 79.862  1.00 91.32  ? 212 PHE C CZ     1 
ATOM   16436 H  H      . PHE C  1 212 ? 171.744 326.814 83.066  1.00 76.13  ? 212 PHE C H      1 
ATOM   16437 H  HA     . PHE C  1 212 ? 174.133 326.339 82.093  1.00 80.14  ? 212 PHE C HA     1 
ATOM   16438 H  HB2    . PHE C  1 212 ? 172.701 327.728 80.930  1.00 81.66  ? 212 PHE C HB2    1 
ATOM   16439 H  HB3    . PHE C  1 212 ? 172.687 328.762 82.134  1.00 81.12  ? 212 PHE C HB3    1 
ATOM   16440 H  HD1    . PHE C  1 212 ? 174.902 327.442 79.701  1.00 87.39  ? 212 PHE C HD1    1 
ATOM   16441 H  HD2    . PHE C  1 212 ? 174.210 330.537 82.134  1.00 84.96  ? 212 PHE C HD2    1 
ATOM   16442 H  HE1    . PHE C  1 212 ? 176.659 328.589 78.739  1.00 89.17  ? 212 PHE C HE1    1 
ATOM   16443 H  HE2    . PHE C  1 212 ? 175.967 331.686 81.175  1.00 89.61  ? 212 PHE C HE2    1 
ATOM   16444 H  HZ     . PHE C  1 212 ? 177.195 330.712 79.475  1.00 89.98  ? 212 PHE C HZ     1 
ATOM   16445 N  N      . ARG C  1 213 ? 174.084 328.335 84.608  1.00 77.07  ? 213 ARG C N      1 
ATOM   16446 C  CA     . ARG C  1 213 ? 174.930 328.964 85.616  1.00 74.95  ? 213 ARG C CA     1 
ATOM   16447 C  C      . ARG C  1 213 ? 175.352 327.969 86.691  1.00 77.14  ? 213 ARG C C      1 
ATOM   16448 O  O      . ARG C  1 213 ? 176.546 327.770 86.935  1.00 81.75  ? 213 ARG C O      1 
ATOM   16449 C  CB     . ARG C  1 213 ? 174.198 330.152 86.248  1.00 71.11  ? 213 ARG C CB     1 
ATOM   16450 C  CG     . ARG C  1 213 ? 173.765 331.219 85.258  1.00 78.87  ? 213 ARG C CG     1 
ATOM   16451 C  CD     . ARG C  1 213 ? 172.911 332.278 85.930  1.00 81.47  ? 213 ARG C CD     1 
ATOM   16452 N  NE     . ARG C  1 213 ? 172.344 333.224 84.974  1.00 88.68  ? 213 ARG C NE     1 
ATOM   16453 C  CZ     . ARG C  1 213 ? 172.918 334.362 84.605  1.00 92.71  ? 213 ARG C CZ     1 
ATOM   16454 N  NH1    . ARG C  1 213 ? 174.095 334.733 85.083  1.00 90.96  ? 213 ARG C NH1    1 
ATOM   16455 N  NH2    . ARG C  1 213 ? 172.293 335.149 83.734  1.00 91.86  ? 213 ARG C NH2    1 
ATOM   16456 H  H      . ARG C  1 213 ? 173.245 328.515 84.686  1.00 77.26  ? 213 ARG C H      1 
ATOM   16457 H  HA     . ARG C  1 213 ? 175.731 329.303 85.188  1.00 77.50  ? 213 ARG C HA     1 
ATOM   16458 H  HB2    . ARG C  1 213 ? 173.403 329.825 86.697  1.00 74.03  ? 213 ARG C HB2    1 
ATOM   16459 H  HB3    . ARG C  1 213 ? 174.787 330.572 86.892  1.00 73.59  ? 213 ARG C HB3    1 
ATOM   16460 H  HG2    . ARG C  1 213 ? 174.551 331.652 84.891  1.00 81.43  ? 213 ARG C HG2    1 
ATOM   16461 H  HG3    . ARG C  1 213 ? 173.243 330.811 84.549  1.00 79.70  ? 213 ARG C HG3    1 
ATOM   16462 H  HD2    . ARG C  1 213 ? 172.176 331.844 86.389  1.00 80.07  ? 213 ARG C HD2    1 
ATOM   16463 H  HD3    . ARG C  1 213 ? 173.453 332.768 86.566  1.00 81.31  ? 213 ARG C HD3    1 
ATOM   16464 H  HE     . ARG C  1 213 ? 171.603 333.010 84.594  1.00 85.31  ? 213 ARG C HE     1 
ATOM   16465 H  HH11   . ARG C  1 213 ? 174.510 334.235 85.647  1.00 88.96  ? 213 ARG C HH11   1 
ATOM   16466 H  HH12   . ARG C  1 213 ? 174.445 335.475 84.828  1.00 90.33  ? 213 ARG C HH12   1 
ATOM   16467 H  HH21   . ARG C  1 213 ? 172.655 335.890 83.488  1.00 92.05  ? 213 ARG C HH21   1 
ATOM   16468 H  HH22   . ARG C  1 213 ? 171.528 334.918 83.418  1.00 89.15  ? 213 ARG C HH22   1 
ATOM   16469 N  N      . THR C  1 214 ? 174.380 327.333 87.345  1.00 74.46  ? 214 THR C N      1 
ATOM   16470 C  CA     . THR C  1 214 ? 174.677 326.514 88.515  1.00 68.67  ? 214 THR C CA     1 
ATOM   16471 C  C      . THR C  1 214 ? 175.154 325.119 88.122  1.00 68.57  ? 214 THR C C      1 
ATOM   16472 O  O      . THR C  1 214 ? 176.278 324.721 88.445  1.00 72.98  ? 214 THR C O      1 
ATOM   16473 C  CB     . THR C  1 214 ? 173.441 326.422 89.413  1.00 68.51  ? 214 THR C CB     1 
ATOM   16474 O  OG1    . THR C  1 214 ? 172.414 325.680 88.743  1.00 75.57  ? 214 THR C OG1    1 
ATOM   16475 C  CG2    . THR C  1 214 ? 172.922 327.814 89.747  1.00 64.57  ? 214 THR C CG2    1 
ATOM   16476 H  H      . THR C  1 214 ? 173.547 327.359 87.133  1.00 74.20  ? 214 THR C H      1 
ATOM   16477 H  HA     . THR C  1 214 ? 175.384 326.937 89.024  1.00 70.84  ? 214 THR C HA     1 
ATOM   16478 H  HB     . THR C  1 214 ? 173.675 325.975 90.241  1.00 69.70  ? 214 THR C HB     1 
ATOM   16479 H  HG1    . THR C  1 214 ? 171.783 325.522 89.274  1.00 72.67  ? 214 THR C HG1    1 
ATOM   16480 H  HG21   . THR C  1 214 ? 173.643 328.362 90.092  1.00 66.40  ? 214 THR C HG21   1 
ATOM   16481 H  HG22   . THR C  1 214 ? 172.563 328.233 88.950  1.00 68.58  ? 214 THR C HG22   1 
ATOM   16482 H  HG23   . THR C  1 214 ? 172.221 327.756 90.414  1.00 66.85  ? 214 THR C HG23   1 
ATOM   16483 N  N      . LEU C  1 215 ? 174.310 324.360 87.422  1.00 69.24  ? 215 LEU C N      1 
ATOM   16484 C  CA     . LEU C  1 215 ? 174.642 322.977 87.106  1.00 71.75  ? 215 LEU C CA     1 
ATOM   16485 C  C      . LEU C  1 215 ? 175.689 322.856 86.008  1.00 77.04  ? 215 LEU C C      1 
ATOM   16486 O  O      . LEU C  1 215 ? 176.233 321.763 85.817  1.00 74.60  ? 215 LEU C O      1 
ATOM   16487 C  CB     . LEU C  1 215 ? 173.380 322.216 86.701  1.00 73.91  ? 215 LEU C CB     1 
ATOM   16488 C  CG     . LEU C  1 215 ? 172.309 322.108 87.789  1.00 76.50  ? 215 LEU C CG     1 
ATOM   16489 C  CD1    . LEU C  1 215 ? 170.974 321.704 87.190  1.00 76.61  ? 215 LEU C CD1    1 
ATOM   16490 C  CD2    . LEU C  1 215 ? 172.740 321.117 88.858  1.00 77.73  ? 215 LEU C CD2    1 
ATOM   16491 H  H      . LEU C  1 215 ? 173.550 324.623 87.118  1.00 72.34  ? 215 LEU C H      1 
ATOM   16492 H  HA     . LEU C  1 215 ? 175.001 322.554 87.900  1.00 72.54  ? 215 LEU C HA     1 
ATOM   16493 H  HB2    . LEU C  1 215 ? 172.983 322.660 85.937  1.00 74.17  ? 215 LEU C HB2    1 
ATOM   16494 H  HB3    . LEU C  1 215 ? 173.633 321.313 86.454  1.00 74.25  ? 215 LEU C HB3    1 
ATOM   16495 H  HG     . LEU C  1 215 ? 172.200 322.974 88.210  1.00 74.77  ? 215 LEU C HG     1 
ATOM   16496 H  HD11   . LEU C  1 215 ? 170.338 321.559 87.908  1.00 76.09  ? 215 LEU C HD11   1 
ATOM   16497 H  HD12   . LEU C  1 215 ? 170.661 322.415 86.609  1.00 76.65  ? 215 LEU C HD12   1 
ATOM   16498 H  HD13   . LEU C  1 215 ? 171.091 320.887 86.680  1.00 76.92  ? 215 LEU C HD13   1 
ATOM   16499 H  HD21   . LEU C  1 215 ? 172.041 321.050 89.527  1.00 77.53  ? 215 LEU C HD21   1 
ATOM   16500 H  HD22   . LEU C  1 215 ? 172.885 320.252 88.444  1.00 78.33  ? 215 LEU C HD22   1 
ATOM   16501 H  HD23   . LEU C  1 215 ? 173.562 321.429 89.267  1.00 76.92  ? 215 LEU C HD23   1 
ATOM   16502 N  N      . LYS C  1 216 ? 175.987 323.939 85.294  1.00 80.04  ? 216 LYS C N      1 
ATOM   16503 C  CA     . LYS C  1 216 ? 177.016 323.930 84.258  1.00 77.99  ? 216 LYS C CA     1 
ATOM   16504 C  C      . LYS C  1 216 ? 176.749 322.831 83.234  1.00 75.55  ? 216 LYS C C      1 
ATOM   16505 O  O      . LYS C  1 216 ? 177.650 322.093 82.828  1.00 73.60  ? 216 LYS C O      1 
ATOM   16506 C  CB     . LYS C  1 216 ? 178.405 323.773 84.879  1.00 73.68  ? 216 LYS C CB     1 
ATOM   16507 C  CG     . LYS C  1 216 ? 179.478 324.609 84.205  1.00 75.01  ? 216 LYS C CG     1 
ATOM   16508 C  CD     . LYS C  1 216 ? 179.305 326.088 84.519  1.00 79.18  ? 216 LYS C CD     1 
ATOM   16509 C  CE     . LYS C  1 216 ? 180.259 326.945 83.706  1.00 82.47  ? 216 LYS C CE     1 
ATOM   16510 N  NZ     . LYS C  1 216 ? 181.684 326.639 84.008  1.00 82.84  ? 216 LYS C NZ     1 
ATOM   16511 H  H      . LYS C  1 216 ? 175.597 324.701 85.390  1.00 76.54  ? 216 LYS C H      1 
ATOM   16512 H  HA     . LYS C  1 216 ? 176.991 324.777 83.788  1.00 77.48  ? 216 LYS C HA     1 
ATOM   16513 H  HB2    . LYS C  1 216 ? 178.363 324.044 85.809  1.00 74.85  ? 216 LYS C HB2    1 
ATOM   16514 H  HB3    . LYS C  1 216 ? 178.673 322.843 84.822  1.00 73.87  ? 216 LYS C HB3    1 
ATOM   16515 H  HG2    . LYS C  1 216 ? 180.350 324.329 84.524  1.00 75.21  ? 216 LYS C HG2    1 
ATOM   16516 H  HG3    . LYS C  1 216 ? 179.417 324.492 83.244  1.00 76.37  ? 216 LYS C HG3    1 
ATOM   16517 H  HD2    . LYS C  1 216 ? 178.399 326.361 84.309  1.00 78.44  ? 216 LYS C HD2    1 
ATOM   16518 H  HD3    . LYS C  1 216 ? 179.489 326.237 85.460  1.00 78.55  ? 216 LYS C HD3    1 
ATOM   16519 H  HE2    . LYS C  1 216 ? 180.108 326.780 82.763  1.00 81.88  ? 216 LYS C HE2    1 
ATOM   16520 H  HE3    . LYS C  1 216 ? 180.100 327.879 83.911  1.00 81.57  ? 216 LYS C HE3    1 
ATOM   16521 H  HZ1    . LYS C  1 216 ? 181.855 326.807 84.865  1.00 82.52  ? 216 LYS C HZ1    1 
ATOM   16522 H  HZ2    . LYS C  1 216 ? 182.216 327.142 83.502  1.00 82.31  ? 216 LYS C HZ2    1 
ATOM   16523 H  HZ3    . LYS C  1 216 ? 181.852 325.781 83.841  1.00 81.60  ? 216 LYS C HZ3    1 
ATOM   16524 N  N      . LEU C  1 217 ? 175.491 322.725 82.811  1.00 80.17  ? 217 LEU C N      1 
ATOM   16525 C  CA     . LEU C  1 217 ? 175.077 321.717 81.848  1.00 85.24  ? 217 LEU C CA     1 
ATOM   16526 C  C      . LEU C  1 217 ? 175.047 322.329 80.453  1.00 87.33  ? 217 LEU C C      1 
ATOM   16527 O  O      . LEU C  1 217 ? 174.530 323.434 80.259  1.00 88.35  ? 217 LEU C O      1 
ATOM   16528 C  CB     . LEU C  1 217 ? 173.699 321.158 82.212  1.00 85.65  ? 217 LEU C CB     1 
ATOM   16529 C  CG     . LEU C  1 217 ? 173.327 319.792 81.631  1.00 88.73  ? 217 LEU C CG     1 
ATOM   16530 C  CD1    . LEU C  1 217 ? 174.322 318.726 82.067  1.00 85.29  ? 217 LEU C CD1    1 
ATOM   16531 C  CD2    . LEU C  1 217 ? 171.916 319.405 82.049  1.00 84.10  ? 217 LEU C CD2    1 
ATOM   16532 H  H      . LEU C  1 217 ? 174.857 323.237 83.072  1.00 79.66  ? 217 LEU C H      1 
ATOM   16533 H  HA     . LEU C  1 217 ? 175.717 320.991 81.846  1.00 82.78  ? 217 LEU C HA     1 
ATOM   16534 H  HB2    . LEU C  1 217 ? 173.652 321.080 83.178  1.00 82.39  ? 217 LEU C HB2    1 
ATOM   16535 H  HB3    . LEU C  1 217 ? 173.028 321.790 81.908  1.00 84.02  ? 217 LEU C HB3    1 
ATOM   16536 H  HG     . LEU C  1 217 ? 173.350 319.843 80.663  1.00 88.26  ? 217 LEU C HG     1 
ATOM   16537 H  HD11   . LEU C  1 217 ? 173.944 317.851 81.888  1.00 86.05  ? 217 LEU C HD11   1 
ATOM   16538 H  HD12   . LEU C  1 217 ? 175.146 318.839 81.568  1.00 84.83  ? 217 LEU C HD12   1 
ATOM   16539 H  HD13   . LEU C  1 217 ? 174.492 318.824 83.016  1.00 83.11  ? 217 LEU C HD13   1 
ATOM   16540 H  HD21   . LEU C  1 217 ? 171.289 320.046 81.680  1.00 85.73  ? 217 LEU C HD21   1 
ATOM   16541 H  HD22   . LEU C  1 217 ? 171.862 319.411 83.018  1.00 84.24  ? 217 LEU C HD22   1 
ATOM   16542 H  HD23   . LEU C  1 217 ? 171.719 318.517 81.713  1.00 84.96  ? 217 LEU C HD23   1 
ATOM   16543 N  N      . THR C  1 218 ? 175.604 321.603 79.485  1.00 84.87  ? 218 THR C N      1 
ATOM   16544 C  CA     . THR C  1 218 ? 175.772 322.118 78.133  1.00 86.71  ? 218 THR C CA     1 
ATOM   16545 C  C      . THR C  1 218 ? 174.713 321.625 77.157  1.00 88.12  ? 218 THR C C      1 
ATOM   16546 O  O      . THR C  1 218 ? 174.533 322.245 76.102  1.00 88.64  ? 218 THR C O      1 
ATOM   16547 C  CB     . THR C  1 218 ? 177.161 321.745 77.594  1.00 89.73  ? 218 THR C CB     1 
ATOM   16548 O  OG1    . THR C  1 218 ? 177.289 322.186 76.236  1.00 89.48  ? 218 THR C OG1    1 
ATOM   16549 C  CG2    . THR C  1 218 ? 177.388 320.236 77.664  1.00 87.99  ? 218 THR C CG2    1 
ATOM   16550 H  H      . THR C  1 218 ? 175.894 320.802 79.594  1.00 85.01  ? 218 THR C H      1 
ATOM   16551 H  HA     . THR C  1 218 ? 175.717 323.087 78.159  1.00 86.14  ? 218 THR C HA     1 
ATOM   16552 H  HB     . THR C  1 218 ? 177.838 322.179 78.137  1.00 88.29  ? 218 THR C HB     1 
ATOM   16553 H  HG1    . THR C  1 218 ? 176.816 321.709 75.732  1.00 89.19  ? 218 THR C HG1    1 
ATOM   16554 H  HG21   . THR C  1 218 ? 178.199 320.003 77.186  1.00 87.89  ? 218 THR C HG21   1 
ATOM   16555 H  HG22   . THR C  1 218 ? 177.478 319.955 78.588  1.00 86.80  ? 218 THR C HG22   1 
ATOM   16556 H  HG23   . THR C  1 218 ? 176.642 319.765 77.263  1.00 88.25  ? 218 THR C HG23   1 
ATOM   16557 N  N      . THR C  1 219 ? 174.010 320.541 77.476  1.00 88.36  ? 219 THR C N      1 
ATOM   16558 C  CA     . THR C  1 219 ? 172.957 319.991 76.623  1.00 87.00  ? 219 THR C CA     1 
ATOM   16559 C  C      . THR C  1 219 ? 171.708 319.770 77.465  1.00 79.02  ? 219 THR C C      1 
ATOM   16560 O  O      . THR C  1 219 ? 171.311 318.630 77.733  1.00 72.70  ? 219 THR C O      1 
ATOM   16561 C  CB     . THR C  1 219 ? 173.406 318.688 75.960  1.00 84.64  ? 219 THR C CB     1 
ATOM   16562 O  OG1    . THR C  1 219 ? 173.800 317.746 76.965  1.00 83.15  ? 219 THR C OG1    1 
ATOM   16563 C  CG2    . THR C  1 219 ? 174.569 318.945 75.019  1.00 81.76  ? 219 THR C CG2    1 
ATOM   16564 H  H      . THR C  1 219 ? 174.127 320.095 78.202  1.00 86.91  ? 219 THR C H      1 
ATOM   16565 H  HA     . THR C  1 219 ? 172.744 320.628 75.923  1.00 86.22  ? 219 THR C HA     1 
ATOM   16566 H  HB     . THR C  1 219 ? 172.671 318.323 75.444  1.00 83.76  ? 219 THR C HB     1 
ATOM   16567 H  HG1    . THR C  1 219 ? 173.149 317.576 77.468  1.00 81.63  ? 219 THR C HG1    1 
ATOM   16568 H  HG21   . THR C  1 219 ? 174.297 319.558 74.319  1.00 83.14  ? 219 THR C HG21   1 
ATOM   16569 H  HG22   . THR C  1 219 ? 174.860 318.112 74.616  1.00 82.50  ? 219 THR C HG22   1 
ATOM   16570 H  HG23   . THR C  1 219 ? 175.309 319.335 75.508  1.00 83.67  ? 219 THR C HG23   1 
ATOM   16571 N  N      . PRO C  1 220 ? 171.063 320.848 77.899  1.00 75.25  ? 220 PRO C N      1 
ATOM   16572 C  CA     . PRO C  1 220 ? 169.873 320.727 78.751  1.00 74.19  ? 220 PRO C CA     1 
ATOM   16573 C  C      . PRO C  1 220 ? 168.647 320.322 77.948  1.00 72.42  ? 220 PRO C C      1 
ATOM   16574 O  O      . PRO C  1 220 ? 168.086 321.122 77.192  1.00 76.43  ? 220 PRO C O      1 
ATOM   16575 C  CB     . PRO C  1 220 ? 169.730 322.137 79.340  1.00 74.54  ? 220 PRO C CB     1 
ATOM   16576 C  CG     . PRO C  1 220 ? 170.309 323.018 78.296  1.00 72.52  ? 220 PRO C CG     1 
ATOM   16577 C  CD     . PRO C  1 220 ? 171.464 322.253 77.716  1.00 76.00  ? 220 PRO C CD     1 
ATOM   16578 H  HA     . PRO C  1 220 ? 170.027 320.087 79.462  1.00 76.31  ? 220 PRO C HA     1 
ATOM   16579 H  HB2    . PRO C  1 220 ? 168.792 322.341 79.481  1.00 74.64  ? 220 PRO C HB2    1 
ATOM   16580 H  HB3    . PRO C  1 220 ? 170.231 322.203 80.166  1.00 76.74  ? 220 PRO C HB3    1 
ATOM   16581 H  HG2    . PRO C  1 220 ? 169.642 323.184 77.614  1.00 72.67  ? 220 PRO C HG2    1 
ATOM   16582 H  HG3    . PRO C  1 220 ? 170.609 323.849 78.695  1.00 74.08  ? 220 PRO C HG3    1 
ATOM   16583 H  HD2    . PRO C  1 220 ? 171.571 322.458 76.775  1.00 78.38  ? 220 PRO C HD2    1 
ATOM   16584 H  HD3    . PRO C  1 220 ? 172.274 322.437 78.215  1.00 79.34  ? 220 PRO C HD3    1 
ATOM   16585 N  N      . THR C  1 221 ? 168.224 319.074 78.114  1.00 63.41  ? 221 THR C N      1 
ATOM   16586 C  CA     . THR C  1 221 ? 166.973 318.620 77.535  1.00 60.31  ? 221 THR C CA     1 
ATOM   16587 C  C      . THR C  1 221 ? 165.801 319.098 78.387  1.00 57.99  ? 221 THR C C      1 
ATOM   16588 O  O      . THR C  1 221 ? 165.967 319.569 79.515  1.00 62.85  ? 221 THR C O      1 
ATOM   16589 C  CB     . THR C  1 221 ? 166.951 317.097 77.422  1.00 60.02  ? 221 THR C CB     1 
ATOM   16590 O  OG1    . THR C  1 221 ? 167.000 316.520 78.732  1.00 59.13  ? 221 THR C OG1    1 
ATOM   16591 C  CG2    . THR C  1 221 ? 168.144 316.606 76.617  1.00 65.25  ? 221 THR C CG2    1 
ATOM   16592 H  H      . THR C  1 221 ? 168.646 318.470 78.558  1.00 66.04  ? 221 THR C H      1 
ATOM   16593 H  HA     . THR C  1 221 ? 166.877 318.993 76.646  1.00 63.74  ? 221 THR C HA     1 
ATOM   16594 H  HB     . THR C  1 221 ? 166.141 316.818 76.973  1.00 61.58  ? 221 THR C HB     1 
ATOM   16595 H  HG1    . THR C  1 221 ? 167.686 316.782 79.136  1.00 61.43  ? 221 THR C HG1    1 
ATOM   16596 H  HG21   . THR C  1 221 ? 168.966 316.791 77.097  1.00 66.11  ? 221 THR C HG21   1 
ATOM   16597 H  HG22   . THR C  1 221 ? 168.171 317.055 75.758  1.00 66.09  ? 221 THR C HG22   1 
ATOM   16598 H  HG23   . THR C  1 221 ? 168.072 315.649 76.473  1.00 63.55  ? 221 THR C HG23   1 
ATOM   16599 N  N      . TYR C  1 222 ? 164.594 318.978 77.833  1.00 51.84  ? 222 TYR C N      1 
ATOM   16600 C  CA     . TYR C  1 222 ? 163.406 319.268 78.626  1.00 50.30  ? 222 TYR C CA     1 
ATOM   16601 C  C      . TYR C  1 222 ? 163.273 318.313 79.802  1.00 53.74  ? 222 TYR C C      1 
ATOM   16602 O  O      . TYR C  1 222 ? 162.625 318.654 80.796  1.00 57.76  ? 222 TYR C O      1 
ATOM   16603 C  CB     . TYR C  1 222 ? 162.150 319.202 77.757  1.00 51.99  ? 222 TYR C CB     1 
ATOM   16604 C  CG     . TYR C  1 222 ? 161.740 320.534 77.177  1.00 52.15  ? 222 TYR C CG     1 
ATOM   16605 C  CD1    . TYR C  1 222 ? 161.327 321.569 78.003  1.00 58.51  ? 222 TYR C CD1    1 
ATOM   16606 C  CD2    . TYR C  1 222 ? 161.737 320.751 75.809  1.00 54.91  ? 222 TYR C CD2    1 
ATOM   16607 C  CE1    . TYR C  1 222 ? 160.946 322.788 77.484  1.00 63.78  ? 222 TYR C CE1    1 
ATOM   16608 C  CE2    . TYR C  1 222 ? 161.354 321.966 75.279  1.00 59.07  ? 222 TYR C CE2    1 
ATOM   16609 C  CZ     . TYR C  1 222 ? 160.958 322.981 76.121  1.00 63.93  ? 222 TYR C CZ     1 
ATOM   16610 O  OH     . TYR C  1 222 ? 160.575 324.194 75.600  1.00 69.74  ? 222 TYR C OH     1 
ATOM   16611 H  H      . TYR C  1 222 ? 164.440 318.736 77.024  1.00 55.48  ? 222 TYR C H      1 
ATOM   16612 H  HA     . TYR C  1 222 ? 163.478 320.167 78.979  1.00 53.10  ? 222 TYR C HA     1 
ATOM   16613 H  HB2    . TYR C  1 222 ? 162.318 318.600 77.015  1.00 54.62  ? 222 TYR C HB2    1 
ATOM   16614 H  HB3    . TYR C  1 222 ? 161.417 318.872 78.293  1.00 53.02  ? 222 TYR C HB3    1 
ATOM   16615 H  HD1    . TYR C  1 222 ? 161.321 321.441 78.924  1.00 58.06  ? 222 TYR C HD1    1 
ATOM   16616 H  HD2    . TYR C  1 222 ? 162.004 320.068 75.240  1.00 55.95  ? 222 TYR C HD2    1 
ATOM   16617 H  HE1    . TYR C  1 222 ? 160.678 323.474 78.051  1.00 62.85  ? 222 TYR C HE1    1 
ATOM   16618 H  HE2    . TYR C  1 222 ? 161.361 322.100 74.360  1.00 59.69  ? 222 TYR C HE2    1 
ATOM   16619 H  HH     . TYR C  1 222 ? 160.382 324.725 76.222  1.00 66.34  ? 222 TYR C HH     1 
ATOM   16620 N  N      . GLY C  1 223 ? 163.875 317.126 79.709  1.00 52.56  ? 223 GLY C N      1 
ATOM   16621 C  CA     . GLY C  1 223 ? 163.878 316.221 80.845  1.00 54.08  ? 223 GLY C CA     1 
ATOM   16622 C  C      . GLY C  1 223 ? 164.636 316.786 82.030  1.00 54.26  ? 223 GLY C C      1 
ATOM   16623 O  O      . GLY C  1 223 ? 164.234 316.603 83.181  1.00 61.80  ? 223 GLY C O      1 
ATOM   16624 H  H      . GLY C  1 223 ? 164.282 316.833 79.013  1.00 54.21  ? 223 GLY C H      1 
ATOM   16625 H  HA2    . GLY C  1 223 ? 162.967 316.040 81.118  1.00 55.84  ? 223 GLY C HA2    1 
ATOM   16626 H  HA3    . GLY C  1 223 ? 164.295 315.385 80.587  1.00 54.21  ? 223 GLY C HA3    1 
ATOM   16627 N  N      . ASP C  1 224 ? 165.746 317.477 81.764  1.00 50.05  ? 224 ASP C N      1 
ATOM   16628 C  CA     . ASP C  1 224 ? 166.525 318.069 82.845  1.00 51.00  ? 224 ASP C CA     1 
ATOM   16629 C  C      . ASP C  1 224 ? 165.697 319.086 83.621  1.00 54.11  ? 224 ASP C C      1 
ATOM   16630 O  O      . ASP C  1 224 ? 165.672 319.069 84.857  1.00 61.02  ? 224 ASP C O      1 
ATOM   16631 C  CB     . ASP C  1 224 ? 167.786 318.720 82.280  1.00 62.91  ? 224 ASP C CB     1 
ATOM   16632 C  CG     . ASP C  1 224 ? 168.734 317.712 81.661  1.00 69.39  ? 224 ASP C CG     1 
ATOM   16633 O  OD1    . ASP C  1 224 ? 168.761 316.554 82.128  1.00 67.86  ? 224 ASP C OD1    1 
ATOM   16634 O  OD2    . ASP C  1 224 ? 169.453 318.077 80.707  1.00 73.15  ? 224 ASP C OD2    1 
ATOM   16635 H  H      . ASP C  1 224 ? 166.064 317.611 80.978  1.00 56.36  ? 224 ASP C H      1 
ATOM   16636 H  HA     . ASP C  1 224 ? 166.796 317.371 83.459  1.00 55.47  ? 224 ASP C HA     1 
ATOM   16637 H  HB2    . ASP C  1 224 ? 167.532 319.355 81.594  1.00 62.64  ? 224 ASP C HB2    1 
ATOM   16638 H  HB3    . ASP C  1 224 ? 168.254 319.175 82.997  1.00 64.22  ? 224 ASP C HB3    1 
ATOM   16639 N  N      . LEU C  1 225 ? 165.003 319.976 82.910  1.00 53.85  ? 225 LEU C N      1 
ATOM   16640 C  CA     . LEU C  1 225 ? 164.171 320.965 83.588  1.00 52.46  ? 225 LEU C CA     1 
ATOM   16641 C  C      . LEU C  1 225 ? 163.057 320.292 84.376  1.00 52.71  ? 225 LEU C C      1 
ATOM   16642 O  O      . LEU C  1 225 ? 162.747 320.699 85.502  1.00 57.89  ? 225 LEU C O      1 
ATOM   16643 C  CB     . LEU C  1 225 ? 163.580 321.947 82.578  1.00 53.35  ? 225 LEU C CB     1 
ATOM   16644 C  CG     . LEU C  1 225 ? 164.535 322.635 81.605  1.00 58.27  ? 225 LEU C CG     1 
ATOM   16645 C  CD1    . LEU C  1 225 ? 163.869 323.876 81.035  1.00 58.86  ? 225 LEU C CD1    1 
ATOM   16646 C  CD2    . LEU C  1 225 ? 165.859 322.979 82.262  1.00 61.81  ? 225 LEU C CD2    1 
ATOM   16647 H  H      . LEU C  1 225 ? 164.998 320.029 82.053  1.00 55.44  ? 225 LEU C H      1 
ATOM   16648 H  HA     . LEU C  1 225 ? 164.718 321.465 84.212  1.00 55.43  ? 225 LEU C HA     1 
ATOM   16649 H  HB2    . LEU C  1 225 ? 162.928 321.470 82.044  1.00 54.93  ? 225 LEU C HB2    1 
ATOM   16650 H  HB3    . LEU C  1 225 ? 163.132 322.647 83.076  1.00 55.06  ? 225 LEU C HB3    1 
ATOM   16651 H  HG     . LEU C  1 225 ? 164.719 322.032 80.869  1.00 57.26  ? 225 LEU C HG     1 
ATOM   16652 H  HD11   . LEU C  1 225 ? 163.547 324.425 81.767  1.00 59.92  ? 225 LEU C HD11   1 
ATOM   16653 H  HD12   . LEU C  1 225 ? 163.126 323.605 80.474  1.00 58.28  ? 225 LEU C HD12   1 
ATOM   16654 H  HD13   . LEU C  1 225 ? 164.516 324.371 80.513  1.00 60.87  ? 225 LEU C HD13   1 
ATOM   16655 H  HD21   . LEU C  1 225 ? 166.399 322.176 82.316  1.00 60.49  ? 225 LEU C HD21   1 
ATOM   16656 H  HD22   . LEU C  1 225 ? 166.312 323.649 81.726  1.00 62.72  ? 225 LEU C HD22   1 
ATOM   16657 H  HD23   . LEU C  1 225 ? 165.691 323.326 83.150  1.00 61.13  ? 225 LEU C HD23   1 
ATOM   16658 N  N      . ASN C  1 226 ? 162.439 319.260 83.798  1.00 53.37  ? 226 ASN C N      1 
ATOM   16659 C  CA     . ASN C  1 226 ? 161.351 318.574 84.483  1.00 53.86  ? 226 ASN C CA     1 
ATOM   16660 C  C      . ASN C  1 226 ? 161.813 317.986 85.809  1.00 53.61  ? 226 ASN C C      1 
ATOM   16661 O  O      . ASN C  1 226 ? 161.037 317.931 86.769  1.00 62.01  ? 226 ASN C O      1 
ATOM   16662 C  CB     . ASN C  1 226 ? 160.778 317.479 83.584  1.00 54.01  ? 226 ASN C CB     1 
ATOM   16663 C  CG     . ASN C  1 226 ? 160.156 318.032 82.316  1.00 54.54  ? 226 ASN C CG     1 
ATOM   16664 O  OD1    . ASN C  1 226 ? 159.752 319.194 82.265  1.00 55.62  ? 226 ASN C OD1    1 
ATOM   16665 N  ND2    . ASN C  1 226 ? 160.075 317.201 81.283  1.00 56.56  ? 226 ASN C ND2    1 
ATOM   16666 H  H      . ASN C  1 226 ? 162.632 318.941 83.023  1.00 54.64  ? 226 ASN C H      1 
ATOM   16667 H  HA     . ASN C  1 226 ? 160.643 319.211 84.668  1.00 54.47  ? 226 ASN C HA     1 
ATOM   16668 H  HB2    . ASN C  1 226 ? 161.495 316.878 83.328  1.00 55.39  ? 226 ASN C HB2    1 
ATOM   16669 H  HB3    . ASN C  1 226 ? 160.094 316.993 84.070  1.00 53.88  ? 226 ASN C HB3    1 
ATOM   16670 H  HD21   . ASN C  1 226 ? 160.368 316.396 81.355  1.00 55.22  ? 226 ASN C HD21   1 
ATOM   16671 H  HD22   . ASN C  1 226 ? 159.730 317.468 80.542  1.00 54.66  ? 226 ASN C HD22   1 
ATOM   16672 N  N      . HIS C  1 227 ? 163.070 317.546 85.883  1.00 47.50  ? 227 HIS C N      1 
ATOM   16673 C  CA     . HIS C  1 227 ? 163.593 317.016 87.136  1.00 52.25  ? 227 HIS C CA     1 
ATOM   16674 C  C      . HIS C  1 227 ? 163.621 318.090 88.215  1.00 53.98  ? 227 HIS C C      1 
ATOM   16675 O  O      . HIS C  1 227 ? 163.259 317.832 89.369  1.00 57.06  ? 227 HIS C O      1 
ATOM   16676 C  CB     . HIS C  1 227 ? 164.985 316.443 86.917  1.00 56.08  ? 227 HIS C CB     1 
ATOM   16677 C  CG     . HIS C  1 227 ? 165.433 315.495 87.987  1.00 62.09  ? 227 HIS C CG     1 
ATOM   16678 N  ND1    . HIS C  1 227 ? 165.074 314.166 87.996  1.00 63.91  ? 227 HIS C ND1    1 
ATOM   16679 C  CD2    . HIS C  1 227 ? 166.202 315.689 89.083  1.00 63.02  ? 227 HIS C CD2    1 
ATOM   16680 C  CE1    . HIS C  1 227 ? 165.603 313.580 89.057  1.00 69.94  ? 227 HIS C CE1    1 
ATOM   16681 N  NE2    . HIS C  1 227 ? 166.293 314.482 89.731  1.00 71.49  ? 227 HIS C NE2    1 
ATOM   16682 H  H      . HIS C  1 227 ? 163.631 317.545 85.232  1.00 52.80  ? 227 HIS C H      1 
ATOM   16683 H  HA     . HIS C  1 227 ? 163.017 316.299 87.441  1.00 56.04  ? 227 HIS C HA     1 
ATOM   16684 H  HB2    . HIS C  1 227 ? 164.993 315.957 86.074  1.00 57.72  ? 227 HIS C HB2    1 
ATOM   16685 H  HB3    . HIS C  1 227 ? 165.624 317.173 86.878  1.00 56.63  ? 227 HIS C HB3    1 
ATOM   16686 H  HD2    . HIS C  1 227 ? 166.595 316.489 89.347  1.00 62.03  ? 227 HIS C HD2    1 
ATOM   16687 H  HE1    . HIS C  1 227 ? 165.507 312.684 89.287  1.00 66.91  ? 227 HIS C HE1    1 
ATOM   16688 H  HE2    . HIS C  1 227 ? 166.728 314.337 90.458  1.00 69.31  ? 227 HIS C HE2    1 
ATOM   16689 N  N      . LEU C  1 228 ? 164.048 319.303 87.860  1.00 52.17  ? 228 LEU C N      1 
ATOM   16690 C  CA     . LEU C  1 228 ? 164.020 320.402 88.818  1.00 52.97  ? 228 LEU C CA     1 
ATOM   16691 C  C      . LEU C  1 228 ? 162.597 320.700 89.268  1.00 50.91  ? 228 LEU C C      1 
ATOM   16692 O  O      . LEU C  1 228 ? 162.340 320.895 90.461  1.00 55.36  ? 228 LEU C O      1 
ATOM   16693 C  CB     . LEU C  1 228 ? 164.655 321.653 88.210  1.00 54.40  ? 228 LEU C CB     1 
ATOM   16694 C  CG     . LEU C  1 228 ? 166.184 321.736 88.152  1.00 59.85  ? 228 LEU C CG     1 
ATOM   16695 C  CD1    . LEU C  1 228 ? 166.790 321.634 89.542  1.00 61.65  ? 228 LEU C CD1    1 
ATOM   16696 C  CD2    . LEU C  1 228 ? 166.753 320.667 87.240  1.00 55.96  ? 228 LEU C CD2    1 
ATOM   16697 H  H      . LEU C  1 228 ? 164.354 319.511 87.085  1.00 54.11  ? 228 LEU C H      1 
ATOM   16698 H  HA     . LEU C  1 228 ? 164.532 320.147 89.601  1.00 54.47  ? 228 LEU C HA     1 
ATOM   16699 H  HB2    . LEU C  1 228 ? 164.335 321.733 87.298  1.00 54.23  ? 228 LEU C HB2    1 
ATOM   16700 H  HB3    . LEU C  1 228 ? 164.350 322.419 88.720  1.00 55.68  ? 228 LEU C HB3    1 
ATOM   16701 H  HG     . LEU C  1 228 ? 166.433 322.598 87.784  1.00 60.82  ? 228 LEU C HG     1 
ATOM   16702 H  HD11   . LEU C  1 228 ? 166.690 320.724 89.864  1.00 58.76  ? 228 LEU C HD11   1 
ATOM   16703 H  HD12   . LEU C  1 228 ? 167.730 321.866 89.493  1.00 60.61  ? 228 LEU C HD12   1 
ATOM   16704 H  HD13   . LEU C  1 228 ? 166.328 322.249 90.133  1.00 59.54  ? 228 LEU C HD13   1 
ATOM   16705 H  HD21   . LEU C  1 228 ? 167.716 320.772 87.196  1.00 58.81  ? 228 LEU C HD21   1 
ATOM   16706 H  HD22   . LEU C  1 228 ? 166.367 320.774 86.358  1.00 56.00  ? 228 LEU C HD22   1 
ATOM   16707 H  HD23   . LEU C  1 228 ? 166.530 319.794 87.600  1.00 55.90  ? 228 LEU C HD23   1 
ATOM   16708 N  N      . VAL C  1 229 ? 161.656 320.733 88.324  1.00 47.75  ? 229 VAL C N      1 
ATOM   16709 C  CA     . VAL C  1 229 ? 160.260 320.966 88.678  1.00 46.44  ? 229 VAL C CA     1 
ATOM   16710 C  C      . VAL C  1 229 ? 159.737 319.824 89.536  1.00 50.74  ? 229 VAL C C      1 
ATOM   16711 O  O      . VAL C  1 229 ? 158.941 320.032 90.459  1.00 56.82  ? 229 VAL C O      1 
ATOM   16712 C  CB     . VAL C  1 229 ? 159.411 321.155 87.409  1.00 51.72  ? 229 VAL C CB     1 
ATOM   16713 C  CG1    . VAL C  1 229 ? 157.954 321.362 87.774  1.00 54.94  ? 229 VAL C CG1    1 
ATOM   16714 C  CG2    . VAL C  1 229 ? 159.928 322.329 86.599  1.00 55.12  ? 229 VAL C CG2    1 
ATOM   16715 H  H      . VAL C  1 229 ? 161.799 320.624 87.484  1.00 52.24  ? 229 VAL C H      1 
ATOM   16716 H  HA     . VAL C  1 229 ? 160.200 321.782 89.196  1.00 49.35  ? 229 VAL C HA     1 
ATOM   16717 H  HB     . VAL C  1 229 ? 159.477 320.358 86.861  1.00 52.12  ? 229 VAL C HB     1 
ATOM   16718 H  HG11   . VAL C  1 229 ? 157.574 322.029 87.181  1.00 54.28  ? 229 VAL C HG11   1 
ATOM   16719 H  HG12   . VAL C  1 229 ? 157.898 321.667 88.693  1.00 53.85  ? 229 VAL C HG12   1 
ATOM   16720 H  HG13   . VAL C  1 229 ? 157.480 320.522 87.671  1.00 52.94  ? 229 VAL C HG13   1 
ATOM   16721 H  HG21   . VAL C  1 229 ? 160.883 322.230 86.466  1.00 55.35  ? 229 VAL C HG21   1 
ATOM   16722 H  HG22   . VAL C  1 229 ? 159.474 322.345 85.743  1.00 53.38  ? 229 VAL C HG22   1 
ATOM   16723 H  HG23   . VAL C  1 229 ? 159.743 323.147 87.085  1.00 54.94  ? 229 VAL C HG23   1 
ATOM   16724 N  N      . SER C  1 230 ? 160.168 318.598 89.241  1.00 51.07  ? 230 SER C N      1 
ATOM   16725 C  CA     . SER C  1 230 ? 159.766 317.460 90.059  1.00 51.49  ? 230 SER C CA     1 
ATOM   16726 C  C      . SER C  1 230 ? 160.282 317.601 91.485  1.00 53.57  ? 230 SER C C      1 
ATOM   16727 O  O      . SER C  1 230 ? 159.568 317.293 92.446  1.00 58.70  ? 230 SER C O      1 
ATOM   16728 C  CB     . SER C  1 230 ? 160.272 316.164 89.431  1.00 50.54  ? 230 SER C CB     1 
ATOM   16729 O  OG     . SER C  1 230 ? 159.747 315.997 88.126  1.00 51.61  ? 230 SER C OG     1 
ATOM   16730 H  H      . SER C  1 230 ? 160.685 318.402 88.583  1.00 52.74  ? 230 SER C H      1 
ATOM   16731 H  HA     . SER C  1 230 ? 158.798 317.420 90.092  1.00 52.44  ? 230 SER C HA     1 
ATOM   16732 H  HB2    . SER C  1 230 ? 161.239 316.201 89.378  1.00 52.62  ? 230 SER C HB2    1 
ATOM   16733 H  HB3    . SER C  1 230 ? 159.997 315.416 89.982  1.00 52.19  ? 230 SER C HB3    1 
ATOM   16734 H  HG     . SER C  1 230 ? 159.943 316.662 87.652  1.00 52.84  ? 230 SER C HG     1 
ATOM   16735 N  N      . ALA C  1 231 ? 161.523 318.069 91.642  1.00 54.31  ? 231 ALA C N      1 
ATOM   16736 C  CA     . ALA C  1 231 ? 162.107 318.181 92.973  1.00 50.84  ? 231 ALA C CA     1 
ATOM   16737 C  C      . ALA C  1 231 ? 161.319 319.153 93.844  1.00 50.65  ? 231 ALA C C      1 
ATOM   16738 O  O      . ALA C  1 231 ? 161.044 318.860 95.014  1.00 56.80  ? 231 ALA C O      1 
ATOM   16739 C  CB     . ALA C  1 231 ? 163.566 318.616 92.867  1.00 52.58  ? 231 ALA C CB     1 
ATOM   16740 H  H      . ALA C  1 231 ? 162.037 318.323 91.002  1.00 54.04  ? 231 ALA C H      1 
ATOM   16741 H  HA     . ALA C  1 231 ? 162.087 317.312 93.402  1.00 52.19  ? 231 ALA C HA     1 
ATOM   16742 H  HB1    . ALA C  1 231 ? 164.057 317.947 92.365  1.00 53.41  ? 231 ALA C HB1    1 
ATOM   16743 H  HB2    . ALA C  1 231 ? 163.607 319.471 92.411  1.00 52.90  ? 231 ALA C HB2    1 
ATOM   16744 H  HB3    . ALA C  1 231 ? 163.937 318.697 93.759  1.00 52.79  ? 231 ALA C HB3    1 
ATOM   16745 N  N      . THR C  1 232 ? 160.956 320.314 93.297  1.00 52.37  ? 232 THR C N      1 
ATOM   16746 C  CA     . THR C  1 232 ? 160.170 321.267 94.075  1.00 55.75  ? 232 THR C CA     1 
ATOM   16747 C  C      . THR C  1 232 ? 158.783 320.714 94.378  1.00 54.45  ? 232 THR C C      1 
ATOM   16748 O  O      . THR C  1 232 ? 158.258 320.911 95.479  1.00 57.06  ? 232 THR C O      1 
ATOM   16749 C  CB     . THR C  1 232 ? 160.074 322.608 93.342  1.00 56.84  ? 232 THR C CB     1 
ATOM   16750 O  OG1    . THR C  1 232 ? 159.256 323.511 94.097  1.00 63.34  ? 232 THR C OG1    1 
ATOM   16751 C  CG2    . THR C  1 232 ? 159.481 322.443 91.954  1.00 57.16  ? 232 THR C CG2    1 
ATOM   16752 H  H      . THR C  1 232 ? 161.149 320.566 92.500  1.00 53.77  ? 232 THR C H      1 
ATOM   16753 H  HA     . THR C  1 232 ? 160.619 321.423 94.919  1.00 55.88  ? 232 THR C HA     1 
ATOM   16754 H  HB     . THR C  1 232 ? 160.962 322.983 93.249  1.00 55.80  ? 232 THR C HB     1 
ATOM   16755 H  HG1    . THR C  1 232 ? 158.453 323.270 94.056  1.00 60.65  ? 232 THR C HG1    1 
ATOM   16756 H  HG21   . THR C  1 232 ? 158.607 322.027 92.006  1.00 55.22  ? 232 THR C HG21   1 
ATOM   16757 H  HG22   . THR C  1 232 ? 159.387 323.312 91.534  1.00 56.51  ? 232 THR C HG22   1 
ATOM   16758 H  HG23   . THR C  1 232 ? 160.064 321.894 91.410  1.00 55.98  ? 232 THR C HG23   1 
ATOM   16759 N  N      . MET C  1 233 ? 158.177 320.016 93.416  1.00 53.86  ? 233 MET C N      1 
ATOM   16760 C  CA     . MET C  1 233 ? 156.891 319.376 93.670  1.00 56.96  ? 233 MET C CA     1 
ATOM   16761 C  C      . MET C  1 233 ? 157.020 318.315 94.746  1.00 56.51  ? 233 MET C C      1 
ATOM   16762 O  O      . MET C  1 233 ? 156.141 318.157 95.601  1.00 61.03  ? 233 MET C O      1 
ATOM   16763 C  CB     . MET C  1 233 ? 156.342 318.771 92.377  1.00 58.43  ? 233 MET C CB     1 
ATOM   16764 C  CG     . MET C  1 233 ? 155.970 319.802 91.323  1.00 62.81  ? 233 MET C CG     1 
ATOM   16765 S  SD     . MET C  1 233 ? 155.567 319.079 89.720  1.00 83.27  ? 233 MET C SD     1 
ATOM   16766 C  CE     . MET C  1 233 ? 153.973 318.343 90.066  1.00 61.58  ? 233 MET C CE     1 
ATOM   16767 H  H      . MET C  1 233 ? 158.486 319.899 92.623  1.00 55.35  ? 233 MET C H      1 
ATOM   16768 H  HA     . MET C  1 233 ? 156.262 320.049 93.973  1.00 58.15  ? 233 MET C HA     1 
ATOM   16769 H  HB2    . MET C  1 233 ? 157.016 318.188 91.997  1.00 57.93  ? 233 MET C HB2    1 
ATOM   16770 H  HB3    . MET C  1 233 ? 155.545 318.262 92.586  1.00 59.44  ? 233 MET C HB3    1 
ATOM   16771 H  HG2    . MET C  1 233 ? 155.187 320.285 91.628  1.00 62.01  ? 233 MET C HG2    1 
ATOM   16772 H  HG3    . MET C  1 233 ? 156.710 320.415 91.201  1.00 59.99  ? 233 MET C HG3    1 
ATOM   16773 H  HE1    . MET C  1 233 ? 153.669 317.863 89.280  1.00 60.14  ? 233 MET C HE1    1 
ATOM   16774 H  HE2    . MET C  1 233 ? 153.343 319.047 90.287  1.00 60.51  ? 233 MET C HE2    1 
ATOM   16775 H  HE3    . MET C  1 233 ? 154.064 317.732 90.813  1.00 61.45  ? 233 MET C HE3    1 
ATOM   16776 N  N      . SER C  1 234 ? 158.105 317.531 94.703  1.00 55.48  ? 234 SER C N      1 
ATOM   16777 C  CA     . SER C  1 234 ? 158.328 316.516 95.726  1.00 55.22  ? 234 SER C CA     1 
ATOM   16778 C  C      . SER C  1 234 ? 158.553 317.149 97.092  1.00 56.44  ? 234 SER C C      1 
ATOM   16779 O  O      . SER C  1 234 ? 158.037 316.658 98.103  1.00 60.54  ? 234 SER C O      1 
ATOM   16780 C  CB     . SER C  1 234 ? 159.521 315.642 95.344  1.00 58.98  ? 234 SER C CB     1 
ATOM   16781 O  OG     . SER C  1 234 ? 159.298 314.978 94.112  1.00 60.57  ? 234 SER C OG     1 
ATOM   16782 H  H      . SER C  1 234 ? 158.717 317.576 94.103  1.00 56.57  ? 234 SER C H      1 
ATOM   16783 H  HA     . SER C  1 234 ? 157.545 315.948 95.785  1.00 56.25  ? 234 SER C HA     1 
ATOM   16784 H  HB2    . SER C  1 234 ? 160.307 316.204 95.261  1.00 57.55  ? 234 SER C HB2    1 
ATOM   16785 H  HB3    . SER C  1 234 ? 159.660 314.981 96.038  1.00 58.06  ? 234 SER C HB3    1 
ATOM   16786 H  HG     . SER C  1 234 ? 159.229 315.539 93.491  1.00 57.87  ? 234 SER C HG     1 
ATOM   16787 N  N      . GLY C  1 235 ? 159.319 318.239 97.141  1.00 57.46  ? 235 GLY C N      1 
ATOM   16788 C  CA     . GLY C  1 235 ? 159.677 318.824 98.423  1.00 55.92  ? 235 GLY C CA     1 
ATOM   16789 C  C      . GLY C  1 235 ? 158.478 319.332 99.201  1.00 57.56  ? 235 GLY C C      1 
ATOM   16790 O  O      . GLY C  1 235 ? 158.375 319.115 100.410 1.00 61.84  ? 235 GLY C O      1 
ATOM   16791 H  H      . GLY C  1 235 ? 159.637 318.650 96.457  1.00 57.31  ? 235 GLY C H      1 
ATOM   16792 H  HA2    . GLY C  1 235 ? 160.135 318.161 98.961  1.00 55.60  ? 235 GLY C HA2    1 
ATOM   16793 H  HA3    . GLY C  1 235 ? 160.281 319.568 98.277  1.00 55.64  ? 235 GLY C HA3    1 
ATOM   16794 N  N      . VAL C  1 236 ? 157.555 320.014 98.519  1.00 54.61  ? 236 VAL C N      1 
ATOM   16795 C  CA     . VAL C  1 236 ? 156.415 320.623 99.197  1.00 55.55  ? 236 VAL C CA     1 
ATOM   16796 C  C      . VAL C  1 236 ? 155.465 319.600 99.797  1.00 56.90  ? 236 VAL C C      1 
ATOM   16797 O  O      . VAL C  1 236 ? 154.608 319.970 100.606 1.00 59.54  ? 236 VAL C O      1 
ATOM   16798 C  CB     . VAL C  1 236 ? 155.633 321.535 98.231  1.00 53.89  ? 236 VAL C CB     1 
ATOM   16799 C  CG1    . VAL C  1 236 ? 156.528 322.641 97.710  1.00 54.23  ? 236 VAL C CG1    1 
ATOM   16800 C  CG2    . VAL C  1 236 ? 155.053 320.729 97.082  1.00 58.74  ? 236 VAL C CG2    1 
ATOM   16801 H  H      . VAL C  1 236 ? 157.567 320.138 97.669  1.00 56.22  ? 236 VAL C H      1 
ATOM   16802 H  HA     . VAL C  1 236 ? 156.747 321.176 99.919  1.00 57.01  ? 236 VAL C HA     1 
ATOM   16803 H  HB     . VAL C  1 236 ? 154.897 321.946 98.710  1.00 54.88  ? 236 VAL C HB     1 
ATOM   16804 H  HG11   . VAL C  1 236 ? 156.021 323.190 97.093  1.00 55.85  ? 236 VAL C HG11   1 
ATOM   16805 H  HG12   . VAL C  1 236 ? 157.287 322.246 97.257  1.00 55.03  ? 236 VAL C HG12   1 
ATOM   16806 H  HG13   . VAL C  1 236 ? 156.828 323.177 98.459  1.00 55.10  ? 236 VAL C HG13   1 
ATOM   16807 H  HG21   . VAL C  1 236 ? 155.383 319.820 97.134  1.00 57.58  ? 236 VAL C HG21   1 
ATOM   16808 H  HG22   . VAL C  1 236 ? 154.086 320.735 97.151  1.00 58.04  ? 236 VAL C HG22   1 
ATOM   16809 H  HG23   . VAL C  1 236 ? 155.327 321.134 96.245  1.00 59.07  ? 236 VAL C HG23   1 
ATOM   16810 N  N      . THR C  1 237 ? 155.591 318.331 99.423  1.00 57.42  ? 237 THR C N      1 
ATOM   16811 C  CA     . THR C  1 237 ? 154.728 317.265 99.915  1.00 62.41  ? 237 THR C CA     1 
ATOM   16812 C  C      . THR C  1 237 ? 155.544 316.179 100.605 1.00 61.90  ? 237 THR C C      1 
ATOM   16813 O  O      . THR C  1 237 ? 155.266 314.986 100.471 1.00 64.13  ? 237 THR C O      1 
ATOM   16814 C  CB     . THR C  1 237 ? 153.900 316.670 98.780  1.00 66.19  ? 237 THR C CB     1 
ATOM   16815 O  OG1    . THR C  1 237 ? 154.774 316.140 97.776  1.00 61.52  ? 237 THR C OG1    1 
ATOM   16816 C  CG2    . THR C  1 237 ? 153.004 317.733 98.164  1.00 68.84  ? 237 THR C CG2    1 
ATOM   16817 H  H      . THR C  1 237 ? 156.186 318.055 98.870  1.00 58.27  ? 237 THR C H      1 
ATOM   16818 H  HA     . THR C  1 237 ? 154.114 317.633 100.568 1.00 61.06  ? 237 THR C HA     1 
ATOM   16819 H  HB     . THR C  1 237 ? 153.340 315.959 99.128  1.00 63.49  ? 237 THR C HB     1 
ATOM   16820 H  HG1    . THR C  1 237 ? 154.324 315.772 97.170  1.00 60.61  ? 237 THR C HG1    1 
ATOM   16821 H  HG21   . THR C  1 237 ? 152.429 318.115 98.845  1.00 66.96  ? 237 THR C HG21   1 
ATOM   16822 H  HG22   . THR C  1 237 ? 153.544 318.439 97.778  1.00 64.08  ? 237 THR C HG22   1 
ATOM   16823 H  HG23   . THR C  1 237 ? 152.454 317.339 97.468  1.00 65.10  ? 237 THR C HG23   1 
ATOM   16824 N  N      . THR C  1 238 ? 156.570 316.586 101.350 1.00 60.16  ? 238 THR C N      1 
ATOM   16825 C  CA     . THR C  1 238 ? 157.375 315.649 102.124 1.00 57.35  ? 238 THR C CA     1 
ATOM   16826 C  C      . THR C  1 238 ? 156.818 315.441 103.525 1.00 62.55  ? 238 THR C C      1 
ATOM   16827 O  O      . THR C  1 238 ? 156.908 314.335 104.070 1.00 68.44  ? 238 THR C O      1 
ATOM   16828 C  CB     . THR C  1 238 ? 158.821 316.140 102.221 1.00 59.25  ? 238 THR C CB     1 
ATOM   16829 O  OG1    . THR C  1 238 ? 158.844 317.475 102.743 1.00 61.92  ? 238 THR C OG1    1 
ATOM   16830 C  CG2    . THR C  1 238 ? 159.484 316.117 100.858 1.00 62.37  ? 238 THR C CG2    1 
ATOM   16831 H  H      . THR C  1 238 ? 156.817 317.405 101.427 1.00 60.66  ? 238 THR C H      1 
ATOM   16832 H  HA     . THR C  1 238 ? 157.383 314.790 101.675 1.00 59.35  ? 238 THR C HA     1 
ATOM   16833 H  HB     . THR C  1 238 ? 159.318 315.555 102.812 1.00 59.86  ? 238 THR C HB     1 
ATOM   16834 H  HG1    . THR C  1 238 ? 158.436 317.994 102.224 1.00 61.18  ? 238 THR C HG1    1 
ATOM   16835 H  HG21   . THR C  1 238 ? 160.401 316.423 100.931 1.00 61.60  ? 238 THR C HG21   1 
ATOM   16836 H  HG22   . THR C  1 238 ? 159.477 315.215 100.503 1.00 61.88  ? 238 THR C HG22   1 
ATOM   16837 H  HG23   . THR C  1 238 ? 159.004 316.699 100.251 1.00 60.74  ? 238 THR C HG23   1 
ATOM   16838 N  N      . CYS C  1 239 ? 156.241 316.487 104.118 1.00 62.34  ? 239 CYS C N      1 
ATOM   16839 C  CA     . CYS C  1 239 ? 155.674 316.357 105.454 1.00 65.45  ? 239 CYS C CA     1 
ATOM   16840 C  C      . CYS C  1 239 ? 154.570 315.309 105.480 1.00 69.45  ? 239 CYS C C      1 
ATOM   16841 O  O      . CYS C  1 239 ? 154.437 314.558 106.454 1.00 74.15  ? 239 CYS C O      1 
ATOM   16842 C  CB     . CYS C  1 239 ? 155.140 317.709 105.924 1.00 67.74  ? 239 CYS C CB     1 
ATOM   16843 S  SG     . CYS C  1 239 ? 156.371 319.027 105.921 1.00 68.53  ? 239 CYS C SG     1 
ATOM   16844 H  H      . CYS C  1 239 ? 156.168 317.271 103.771 1.00 63.18  ? 239 CYS C H      1 
ATOM   16845 H  HA     . CYS C  1 239 ? 156.371 316.078 106.067 1.00 65.56  ? 239 CYS C HA     1 
ATOM   16846 H  HB2    . CYS C  1 239 ? 154.418 317.978 105.335 1.00 67.43  ? 239 CYS C HB2    1 
ATOM   16847 H  HB3    . CYS C  1 239 ? 154.807 317.614 106.830 1.00 68.60  ? 239 CYS C HB3    1 
ATOM   16848 H  HG     . CYS C  1 239 ? 157.263 318.719 106.661 1.00 67.99  ? 239 CYS C HG     1 
ATOM   16849 N  N      . LEU C  1 240 ? 153.767 315.244 104.417 1.00 60.04  ? 240 LEU C N      1 
ATOM   16850 C  CA     . LEU C  1 240 ? 152.683 314.274 104.355 1.00 58.49  ? 240 LEU C CA     1 
ATOM   16851 C  C      . LEU C  1 240 ? 153.188 312.840 104.292 1.00 62.31  ? 240 LEU C C      1 
ATOM   16852 O  O      . LEU C  1 240 ? 152.442 311.920 104.643 1.00 68.06  ? 240 LEU C O      1 
ATOM   16853 C  CB     . LEU C  1 240 ? 151.804 314.552 103.137 1.00 57.54  ? 240 LEU C CB     1 
ATOM   16854 C  CG     . LEU C  1 240 ? 151.118 315.915 103.085 1.00 62.79  ? 240 LEU C CG     1 
ATOM   16855 C  CD1    . LEU C  1 240 ? 150.348 316.063 101.790 1.00 64.61  ? 240 LEU C CD1    1 
ATOM   16856 C  CD2    . LEU C  1 240 ? 150.201 316.095 104.274 1.00 67.91  ? 240 LEU C CD2    1 
ATOM   16857 H  H      . LEU C  1 240 ? 153.834 315.745 103.721 1.00 61.55  ? 240 LEU C H      1 
ATOM   16858 H  HA     . LEU C  1 240 ? 152.136 314.363 105.149 1.00 63.00  ? 240 LEU C HA     1 
ATOM   16859 H  HB2    . LEU C  1 240 ? 152.358 314.479 102.343 1.00 61.08  ? 240 LEU C HB2    1 
ATOM   16860 H  HB3    . LEU C  1 240 ? 151.105 313.882 103.106 1.00 60.19  ? 240 LEU C HB3    1 
ATOM   16861 H  HG     . LEU C  1 240 ? 151.792 316.610 103.117 1.00 63.60  ? 240 LEU C HG     1 
ATOM   16862 H  HD11   . LEU C  1 240 ? 149.928 316.936 101.770 1.00 65.89  ? 240 LEU C HD11   1 
ATOM   16863 H  HD12   . LEU C  1 240 ? 150.965 315.973 101.047 1.00 63.72  ? 240 LEU C HD12   1 
ATOM   16864 H  HD13   . LEU C  1 240 ? 149.673 315.368 101.746 1.00 63.44  ? 240 LEU C HD13   1 
ATOM   16865 H  HD21   . LEU C  1 240 ? 149.547 316.777 104.062 1.00 68.29  ? 240 LEU C HD21   1 
ATOM   16866 H  HD22   . LEU C  1 240 ? 149.754 315.253 104.455 1.00 66.94  ? 240 LEU C HD22   1 
ATOM   16867 H  HD23   . LEU C  1 240 ? 150.728 316.361 105.042 1.00 66.91  ? 240 LEU C HD23   1 
ATOM   16868 N  N      . ARG C  1 241 ? 154.432 312.629 103.860 1.00 60.45  ? 241 ARG C N      1 
ATOM   16869 C  CA     . ARG C  1 241 ? 154.915 311.295 103.545 1.00 60.22  ? 241 ARG C CA     1 
ATOM   16870 C  C      . ARG C  1 241 ? 156.044 310.806 104.438 1.00 56.79  ? 241 ARG C C      1 
ATOM   16871 O  O      . ARG C  1 241 ? 156.307 309.599 104.454 1.00 58.86  ? 241 ARG C O      1 
ATOM   16872 C  CB     . ARG C  1 241 ? 155.399 311.253 102.085 1.00 63.31  ? 241 ARG C CB     1 
ATOM   16873 C  CG     . ARG C  1 241 ? 154.326 311.648 101.096 1.00 60.83  ? 241 ARG C CG     1 
ATOM   16874 C  CD     . ARG C  1 241 ? 154.810 311.541 99.669  1.00 61.47  ? 241 ARG C CD     1 
ATOM   16875 N  NE     . ARG C  1 241 ? 155.574 312.713 99.254  1.00 60.87  ? 241 ARG C NE     1 
ATOM   16876 C  CZ     . ARG C  1 241 ? 156.895 312.763 99.156  1.00 61.36  ? 241 ARG C CZ     1 
ATOM   16877 N  NH1    . ARG C  1 241 ? 157.653 311.715 99.431  1.00 60.72  ? 241 ARG C NH1    1 
ATOM   16878 N  NH2    . ARG C  1 241 ? 157.473 313.897 98.769  1.00 68.06  ? 241 ARG C NH2    1 
ATOM   16879 H  H      . ARG C  1 241 ? 155.014 313.249 103.739 1.00 62.33  ? 241 ARG C H      1 
ATOM   16880 H  HA     . ARG C  1 241 ? 154.185 310.672 103.625 1.00 61.62  ? 241 ARG C HA     1 
ATOM   16881 H  HB2    . ARG C  1 241 ? 156.140 311.870 101.982 1.00 61.82  ? 241 ARG C HB2    1 
ATOM   16882 H  HB3    . ARG C  1 241 ? 155.685 310.351 101.873 1.00 62.31  ? 241 ARG C HB3    1 
ATOM   16883 H  HG2    . ARG C  1 241 ? 153.558 311.065 101.203 1.00 59.90  ? 241 ARG C HG2    1 
ATOM   16884 H  HG3    . ARG C  1 241 ? 154.070 312.570 101.256 1.00 60.78  ? 241 ARG C HG3    1 
ATOM   16885 H  HD2    . ARG C  1 241 ? 155.366 310.753 99.582  1.00 60.87  ? 241 ARG C HD2    1 
ATOM   16886 H  HD3    . ARG C  1 241 ? 154.039 311.462 99.092  1.00 59.29  ? 241 ARG C HD3    1 
ATOM   16887 H  HE     . ARG C  1 241 ? 155.146 313.455 99.177  1.00 61.19  ? 241 ARG C HE     1 
ATOM   16888 H  HH11   . ARG C  1 241 ? 157.300 310.974 99.684  1.00 61.00  ? 241 ARG C HH11   1 
ATOM   16889 H  HH12   . ARG C  1 241 ? 158.507 311.776 99.358  1.00 62.22  ? 241 ARG C HH12   1 
ATOM   16890 H  HH21   . ARG C  1 241 ? 156.990 314.585 98.586  1.00 63.69  ? 241 ARG C HH21   1 
ATOM   16891 H  HH22   . ARG C  1 241 ? 158.328 313.941 98.701  1.00 65.12  ? 241 ARG C HH22   1 
ATOM   16892 N  N      . PHE C  1 242 ? 156.713 311.687 105.165 1.00 55.83  ? 242 PHE C N      1 
ATOM   16893 C  CA     . PHE C  1 242 ? 157.832 311.304 106.008 1.00 61.88  ? 242 PHE C CA     1 
ATOM   16894 C  C      . PHE C  1 242 ? 157.740 312.039 107.335 1.00 64.02  ? 242 PHE C C      1 
ATOM   16895 O  O      . PHE C  1 242 ? 157.131 313.112 107.417 1.00 66.59  ? 242 PHE C O      1 
ATOM   16896 C  CB     . PHE C  1 242 ? 159.174 311.615 105.334 1.00 67.00  ? 242 PHE C CB     1 
ATOM   16897 C  CG     . PHE C  1 242 ? 159.432 310.810 104.096 1.00 63.02  ? 242 PHE C CG     1 
ATOM   16898 C  CD1    . PHE C  1 242 ? 159.816 309.484 104.183 1.00 66.37  ? 242 PHE C CD1    1 
ATOM   16899 C  CD2    . PHE C  1 242 ? 159.303 311.381 102.845 1.00 60.36  ? 242 PHE C CD2    1 
ATOM   16900 C  CE1    . PHE C  1 242 ? 160.058 308.743 103.046 1.00 64.04  ? 242 PHE C CE1    1 
ATOM   16901 C  CE2    . PHE C  1 242 ? 159.544 310.644 101.705 1.00 64.30  ? 242 PHE C CE2    1 
ATOM   16902 C  CZ     . PHE C  1 242 ? 159.923 309.323 101.806 1.00 63.56  ? 242 PHE C CZ     1 
ATOM   16903 H  H      . PHE C  1 242 ? 156.533 312.526 105.188 1.00 60.81  ? 242 PHE C H      1 
ATOM   16904 H  HA     . PHE C  1 242 ? 157.790 310.351 106.174 1.00 61.77  ? 242 PHE C HA     1 
ATOM   16905 H  HB2    . PHE C  1 242 ? 159.179 312.549 105.077 1.00 64.21  ? 242 PHE C HB2    1 
ATOM   16906 H  HB3    . PHE C  1 242 ? 159.891 311.440 105.961 1.00 65.98  ? 242 PHE C HB3    1 
ATOM   16907 H  HD1    . PHE C  1 242 ? 159.909 309.086 105.018 1.00 66.53  ? 242 PHE C HD1    1 
ATOM   16908 H  HD2    . PHE C  1 242 ? 159.047 312.272 102.772 1.00 61.66  ? 242 PHE C HD2    1 
ATOM   16909 H  HE1    . PHE C  1 242 ? 160.314 307.852 103.116 1.00 65.68  ? 242 PHE C HE1    1 
ATOM   16910 H  HE2    . PHE C  1 242 ? 159.453 311.037 100.869 1.00 63.57  ? 242 PHE C HE2    1 
ATOM   16911 H  HZ     . PHE C  1 242 ? 160.086 308.825 101.039 1.00 62.88  ? 242 PHE C HZ     1 
ATOM   16912 N  N      . PRO C  1 243 ? 158.328 311.486 108.392 1.00 57.01  ? 243 PRO C N      1 
ATOM   16913 C  CA     . PRO C  1 243 ? 158.365 312.197 109.672 1.00 56.24  ? 243 PRO C CA     1 
ATOM   16914 C  C      . PRO C  1 243 ? 159.355 313.350 109.640 1.00 60.65  ? 243 PRO C C      1 
ATOM   16915 O  O      . PRO C  1 243 ? 160.249 313.420 108.794 1.00 67.52  ? 243 PRO C O      1 
ATOM   16916 C  CB     . PRO C  1 243 ? 158.800 311.117 110.666 1.00 59.09  ? 243 PRO C CB     1 
ATOM   16917 C  CG     . PRO C  1 243 ? 159.582 310.158 109.848 1.00 61.86  ? 243 PRO C CG     1 
ATOM   16918 C  CD     . PRO C  1 243 ? 158.949 310.153 108.487 1.00 59.60  ? 243 PRO C CD     1 
ATOM   16919 H  HA     . PRO C  1 243 ? 157.483 312.525 109.908 1.00 58.88  ? 243 PRO C HA     1 
ATOM   16920 H  HB2    . PRO C  1 243 ? 159.356 311.513 111.355 1.00 60.21  ? 243 PRO C HB2    1 
ATOM   16921 H  HB3    . PRO C  1 243 ? 158.021 310.688 111.051 1.00 60.03  ? 243 PRO C HB3    1 
ATOM   16922 H  HG2    . PRO C  1 243 ? 160.503 310.456 109.791 1.00 62.05  ? 243 PRO C HG2    1 
ATOM   16923 H  HG3    . PRO C  1 243 ? 159.534 309.276 110.247 1.00 62.76  ? 243 PRO C HG3    1 
ATOM   16924 H  HD2    . PRO C  1 243 ? 159.625 310.044 107.801 1.00 61.08  ? 243 PRO C HD2    1 
ATOM   16925 H  HD3    . PRO C  1 243 ? 158.272 309.462 108.433 1.00 61.36  ? 243 PRO C HD3    1 
ATOM   16926 N  N      . GLY C  1 244 ? 159.189 314.261 110.590 1.00 55.61  ? 244 GLY C N      1 
ATOM   16927 C  CA     . GLY C  1 244 ? 160.093 315.388 110.700 1.00 56.69  ? 244 GLY C CA     1 
ATOM   16928 C  C      . GLY C  1 244 ? 159.919 316.106 112.017 1.00 57.27  ? 244 GLY C C      1 
ATOM   16929 O  O      . GLY C  1 244 ? 158.917 315.931 112.718 1.00 61.82  ? 244 GLY C O      1 
ATOM   16930 H  H      . GLY C  1 244 ? 158.561 314.251 111.176 1.00 56.93  ? 244 GLY C H      1 
ATOM   16931 H  HA2    . GLY C  1 244 ? 161.009 315.076 110.635 1.00 57.95  ? 244 GLY C HA2    1 
ATOM   16932 H  HA3    . GLY C  1 244 ? 159.925 316.013 109.979 1.00 57.71  ? 244 GLY C HA3    1 
ATOM   16933 N  N      . GLN C  1 245 ? 160.921 316.925 112.343 1.00 58.11  ? 245 GLN C N      1 
ATOM   16934 C  CA     . GLN C  1 245 ? 160.883 317.688 113.585 1.00 56.94  ? 245 GLN C CA     1 
ATOM   16935 C  C      . GLN C  1 245 ? 159.719 318.669 113.593 1.00 54.79  ? 245 GLN C C      1 
ATOM   16936 O  O      . GLN C  1 245 ? 159.032 318.824 114.609 1.00 57.11  ? 245 GLN C O      1 
ATOM   16937 C  CB     . GLN C  1 245 ? 162.203 318.434 113.779 1.00 61.85  ? 245 GLN C CB     1 
ATOM   16938 C  CG     . GLN C  1 245 ? 163.443 317.553 113.775 1.00 60.64  ? 245 GLN C CG     1 
ATOM   16939 C  CD     . GLN C  1 245 ? 163.617 316.778 115.064 1.00 60.46  ? 245 GLN C CD     1 
ATOM   16940 O  OE1    . GLN C  1 245 ? 162.752 315.994 115.454 1.00 58.02  ? 245 GLN C OE1    1 
ATOM   16941 N  NE2    . GLN C  1 245 ? 164.740 316.997 115.737 1.00 63.11  ? 245 GLN C NE2    1 
ATOM   16942 H  H      . GLN C  1 245 ? 161.624 317.054 111.867 1.00 59.61  ? 245 GLN C H      1 
ATOM   16943 H  HA     . GLN C  1 245 ? 160.766 317.077 114.329 1.00 56.75  ? 245 GLN C HA     1 
ATOM   16944 H  HB2    . GLN C  1 245 ? 162.300 319.077 113.060 1.00 61.05  ? 245 GLN C HB2    1 
ATOM   16945 H  HB3    . GLN C  1 245 ? 162.175 318.898 114.630 1.00 60.36  ? 245 GLN C HB3    1 
ATOM   16946 H  HG2    . GLN C  1 245 ? 163.382 316.915 113.047 1.00 59.94  ? 245 GLN C HG2    1 
ATOM   16947 H  HG3    . GLN C  1 245 ? 164.225 318.115 113.658 1.00 60.43  ? 245 GLN C HG3    1 
ATOM   16948 H  HE21   . GLN C  1 245 ? 165.321 317.554 115.433 1.00 63.21  ? 245 GLN C HE21   1 
ATOM   16949 H  HE22   . GLN C  1 245 ? 164.888 316.583 116.476 1.00 61.77  ? 245 GLN C HE22   1 
ATOM   16950 N  N      . LEU C  1 246 ? 159.484 319.342 112.469 1.00 49.39  ? 246 LEU C N      1 
ATOM   16951 C  CA     . LEU C  1 246 ? 158.434 320.349 112.357 1.00 50.41  ? 246 LEU C CA     1 
ATOM   16952 C  C      . LEU C  1 246 ? 157.793 320.192 110.986 1.00 56.09  ? 246 LEU C C      1 
ATOM   16953 O  O      . LEU C  1 246 ? 158.422 320.487 109.966 1.00 63.13  ? 246 LEU C O      1 
ATOM   16954 C  CB     . LEU C  1 246 ? 158.998 321.756 112.547 1.00 52.00  ? 246 LEU C CB     1 
ATOM   16955 C  CG     . LEU C  1 246 ? 157.996 322.898 112.707 1.00 54.88  ? 246 LEU C CG     1 
ATOM   16956 C  CD1    . LEU C  1 246 ? 157.168 322.720 113.966 1.00 58.13  ? 246 LEU C CD1    1 
ATOM   16957 C  CD2    . LEU C  1 246 ? 158.726 324.225 112.735 1.00 55.51  ? 246 LEU C CD2    1 
ATOM   16958 H  H      . LEU C  1 246 ? 159.925 319.226 111.742 1.00 52.77  ? 246 LEU C H      1 
ATOM   16959 H  HA     . LEU C  1 246 ? 157.761 320.190 113.033 1.00 53.23  ? 246 LEU C HA     1 
ATOM   16960 H  HB2    . LEU C  1 246 ? 159.555 321.753 113.340 1.00 53.03  ? 246 LEU C HB2    1 
ATOM   16961 H  HB3    . LEU C  1 246 ? 159.542 321.965 111.773 1.00 54.02  ? 246 LEU C HB3    1 
ATOM   16962 H  HG     . LEU C  1 246 ? 157.394 322.901 111.948 1.00 54.58  ? 246 LEU C HG     1 
ATOM   16963 H  HD11   . LEU C  1 246 ? 157.767 322.597 114.718 1.00 55.59  ? 246 LEU C HD11   1 
ATOM   16964 H  HD12   . LEU C  1 246 ? 156.625 323.513 114.101 1.00 57.85  ? 246 LEU C HD12   1 
ATOM   16965 H  HD13   . LEU C  1 246 ? 156.599 321.941 113.864 1.00 57.83  ? 246 LEU C HD13   1 
ATOM   16966 H  HD21   . LEU C  1 246 ? 158.077 324.942 112.804 1.00 54.97  ? 246 LEU C HD21   1 
ATOM   16967 H  HD22   . LEU C  1 246 ? 159.320 324.239 113.501 1.00 54.64  ? 246 LEU C HD22   1 
ATOM   16968 H  HD23   . LEU C  1 246 ? 159.239 324.319 111.917 1.00 55.20  ? 246 LEU C HD23   1 
ATOM   16969 N  N      . ASN C  1 247 ? 156.549 319.728 110.965 1.00 58.48  ? 247 ASN C N      1 
ATOM   16970 C  CA     . ASN C  1 247 ? 155.867 319.383 109.728 1.00 57.95  ? 247 ASN C CA     1 
ATOM   16971 C  C      . ASN C  1 247 ? 155.086 320.571 109.182 1.00 59.53  ? 247 ASN C C      1 
ATOM   16972 O  O      . ASN C  1 247 ? 154.647 321.451 109.927 1.00 64.23  ? 247 ASN C O      1 
ATOM   16973 C  CB     . ASN C  1 247 ? 154.923 318.203 109.958 1.00 62.13  ? 247 ASN C CB     1 
ATOM   16974 C  CG     . ASN C  1 247 ? 155.640 316.984 110.501 1.00 65.07  ? 247 ASN C CG     1 
ATOM   16975 O  OD1    . ASN C  1 247 ? 156.812 317.054 110.870 1.00 66.92  ? 247 ASN C OD1    1 
ATOM   16976 N  ND2    . ASN C  1 247 ? 154.938 315.861 110.558 1.00 69.01  ? 247 ASN C ND2    1 
ATOM   16977 H  H      . ASN C  1 247 ? 156.071 319.603 111.667 1.00 58.80  ? 247 ASN C H      1 
ATOM   16978 H  HA     . ASN C  1 247 ? 156.523 319.120 109.065 1.00 59.81  ? 247 ASN C HA     1 
ATOM   16979 H  HB2    . ASN C  1 247 ? 154.246 318.465 110.601 1.00 61.93  ? 247 ASN C HB2    1 
ATOM   16980 H  HB3    . ASN C  1 247 ? 154.510 317.960 109.116 1.00 63.74  ? 247 ASN C HB3    1 
ATOM   16981 H  HD21   . ASN C  1 247 ? 154.120 315.850 110.293 1.00 67.88  ? 247 ASN C HD21   1 
ATOM   16982 H  HD22   . ASN C  1 247 ? 155.301 315.143 110.860 1.00 66.15  ? 247 ASN C HD22   1 
ATOM   16983 N  N      . ALA C  1 248 ? 154.916 320.583 107.859 1.00 57.43  ? 248 ALA C N      1 
ATOM   16984 C  CA     . ALA C  1 248 ? 154.198 321.650 107.162 1.00 59.50  ? 248 ALA C CA     1 
ATOM   16985 C  C      . ALA C  1 248 ? 153.282 321.007 106.125 1.00 64.24  ? 248 ALA C C      1 
ATOM   16986 O  O      . ALA C  1 248 ? 153.732 320.622 105.042 1.00 61.79  ? 248 ALA C O      1 
ATOM   16987 C  CB     . ALA C  1 248 ? 155.160 322.635 106.513 1.00 58.55  ? 248 ALA C CB     1 
ATOM   16988 H  H      . ALA C  1 248 ? 155.211 319.971 107.334 1.00 60.39  ? 248 ALA C H      1 
ATOM   16989 H  HA     . ALA C  1 248 ? 153.650 322.139 107.793 1.00 60.68  ? 248 ALA C HA     1 
ATOM   16990 H  HB1    . ALA C  1 248 ? 155.598 323.146 107.211 1.00 59.52  ? 248 ALA C HB1    1 
ATOM   16991 H  HB2    . ALA C  1 248 ? 154.656 323.230 105.937 1.00 59.02  ? 248 ALA C HB2    1 
ATOM   16992 H  HB3    . ALA C  1 248 ? 155.812 322.144 105.991 1.00 60.16  ? 248 ALA C HB3    1 
ATOM   16993 N  N      . ASP C  1 249 ? 152.004 320.883 106.469 1.00 71.51  ? 249 ASP C N      1 
ATOM   16994 C  CA     . ASP C  1 249 ? 151.007 320.383 105.537 1.00 66.78  ? 249 ASP C CA     1 
ATOM   16995 C  C      . ASP C  1 249 ? 150.768 321.398 104.420 1.00 66.24  ? 249 ASP C C      1 
ATOM   16996 O  O      . ASP C  1 249 ? 151.079 322.585 104.545 1.00 71.21  ? 249 ASP C O      1 
ATOM   16997 C  CB     . ASP C  1 249 ? 149.709 320.081 106.282 1.00 68.94  ? 249 ASP C CB     1 
ATOM   16998 C  CG     . ASP C  1 249 ? 148.530 319.844 105.364 1.00 78.01  ? 249 ASP C CG     1 
ATOM   16999 O  OD1    . ASP C  1 249 ? 148.484 318.780 104.712 1.00 80.24  ? 249 ASP C OD1    1 
ATOM   17000 O  OD2    . ASP C  1 249 ? 147.656 320.731 105.275 1.00 80.03  ? 249 ASP C OD2    1 
ATOM   17001 H  H      . ASP C  1 249 ? 151.689 321.083 107.244 1.00 69.66  ? 249 ASP C H      1 
ATOM   17002 H  HA     . ASP C  1 249 ? 151.326 319.561 105.135 1.00 66.87  ? 249 ASP C HA     1 
ATOM   17003 H  HB2    . ASP C  1 249 ? 149.833 319.277 106.814 1.00 69.74  ? 249 ASP C HB2    1 
ATOM   17004 H  HB3    . ASP C  1 249 ? 149.490 320.829 106.862 1.00 70.87  ? 249 ASP C HB3    1 
ATOM   17005 N  N      . LEU C  1 250 ? 150.207 320.911 103.309 1.00 62.21  ? 250 LEU C N      1 
ATOM   17006 C  CA     . LEU C  1 250 ? 149.935 321.789 102.176 1.00 66.10  ? 250 LEU C CA     1 
ATOM   17007 C  C      . LEU C  1 250 ? 149.053 322.959 102.586 1.00 63.80  ? 250 LEU C C      1 
ATOM   17008 O  O      . LEU C  1 250 ? 149.300 324.102 102.188 1.00 66.71  ? 250 LEU C O      1 
ATOM   17009 C  CB     . LEU C  1 250 ? 149.280 320.999 101.043 1.00 69.27  ? 250 LEU C CB     1 
ATOM   17010 C  CG     . LEU C  1 250 ? 150.196 320.141 100.168 1.00 63.57  ? 250 LEU C CG     1 
ATOM   17011 C  CD1    . LEU C  1 250 ? 149.377 319.365 99.152  1.00 65.65  ? 250 LEU C CD1    1 
ATOM   17012 C  CD2    . LEU C  1 250 ? 151.238 320.996 99.466  1.00 61.36  ? 250 LEU C CD2    1 
ATOM   17013 H  H      . LEU C  1 250 ? 149.978 320.091 103.192 1.00 66.21  ? 250 LEU C H      1 
ATOM   17014 H  HA     . LEU C  1 250 ? 150.773 322.151 101.849 1.00 67.24  ? 250 LEU C HA     1 
ATOM   17015 H  HB2    . LEU C  1 250 ? 148.623 320.403 101.436 1.00 69.04  ? 250 LEU C HB2    1 
ATOM   17016 H  HB3    . LEU C  1 250 ? 148.828 321.628 100.458 1.00 69.02  ? 250 LEU C HB3    1 
ATOM   17017 H  HG     . LEU C  1 250 ? 150.662 319.500 100.727 1.00 63.56  ? 250 LEU C HG     1 
ATOM   17018 H  HD11   . LEU C  1 250 ? 149.973 318.788 98.646  1.00 65.65  ? 250 LEU C HD11   1 
ATOM   17019 H  HD12   . LEU C  1 250 ? 148.944 319.994 98.554  1.00 66.72  ? 250 LEU C HD12   1 
ATOM   17020 H  HD13   . LEU C  1 250 ? 148.713 318.838 99.618  1.00 67.18  ? 250 LEU C HD13   1 
ATOM   17021 H  HD21   . LEU C  1 250 ? 151.629 320.483 98.742  1.00 60.97  ? 250 LEU C HD21   1 
ATOM   17022 H  HD22   . LEU C  1 250 ? 150.806 321.789 99.113  1.00 63.38  ? 250 LEU C HD22   1 
ATOM   17023 H  HD23   . LEU C  1 250 ? 151.923 321.247 100.104 1.00 63.61  ? 250 LEU C HD23   1 
ATOM   17024 N  N      . ARG C  1 251 ? 148.016 322.695 103.382 1.00 60.69  ? 251 ARG C N      1 
ATOM   17025 C  CA     . ARG C  1 251 ? 147.193 323.780 103.896 1.00 61.91  ? 251 ARG C CA     1 
ATOM   17026 C  C      . ARG C  1 251 ? 147.962 324.649 104.878 1.00 59.56  ? 251 ARG C C      1 
ATOM   17027 O  O      . ARG C  1 251 ? 147.598 325.813 105.077 1.00 59.21  ? 251 ARG C O      1 
ATOM   17028 C  CB     . ARG C  1 251 ? 145.940 323.217 104.567 1.00 67.08  ? 251 ARG C CB     1 
ATOM   17029 C  CG     . ARG C  1 251 ? 144.862 324.253 104.835 1.00 65.88  ? 251 ARG C CG     1 
ATOM   17030 C  CD     . ARG C  1 251 ? 143.709 323.666 105.628 1.00 66.62  ? 251 ARG C CD     1 
ATOM   17031 N  NE     . ARG C  1 251 ? 143.175 322.455 105.016 1.00 68.70  ? 251 ARG C NE     1 
ATOM   17032 C  CZ     . ARG C  1 251 ? 142.260 322.437 104.055 1.00 68.79  ? 251 ARG C CZ     1 
ATOM   17033 N  NH1    . ARG C  1 251 ? 141.762 323.554 103.551 1.00 71.96  ? 251 ARG C NH1    1 
ATOM   17034 N  NH2    . ARG C  1 251 ? 141.835 321.267 103.587 1.00 68.00  ? 251 ARG C NH2    1 
ATOM   17035 H  H      . ARG C  1 251 ? 147.780 321.910 103.638 1.00 66.14  ? 251 ARG C H      1 
ATOM   17036 H  HA     . ARG C  1 251 ? 146.913 324.340 103.157 1.00 63.81  ? 251 ARG C HA     1 
ATOM   17037 H  HB2    . ARG C  1 251 ? 145.560 322.534 103.994 1.00 68.34  ? 251 ARG C HB2    1 
ATOM   17038 H  HB3    . ARG C  1 251 ? 146.193 322.827 105.419 1.00 66.68  ? 251 ARG C HB3    1 
ATOM   17039 H  HG2    . ARG C  1 251 ? 145.241 324.983 105.347 1.00 65.46  ? 251 ARG C HG2    1 
ATOM   17040 H  HG3    . ARG C  1 251 ? 144.515 324.581 103.991 1.00 65.97  ? 251 ARG C HG3    1 
ATOM   17041 H  HD2    . ARG C  1 251 ? 144.022 323.437 106.517 1.00 66.51  ? 251 ARG C HD2    1 
ATOM   17042 H  HD3    . ARG C  1 251 ? 142.995 324.319 105.686 1.00 66.77  ? 251 ARG C HD3    1 
ATOM   17043 H  HE     . ARG C  1 251 ? 143.533 321.706 105.238 1.00 69.20  ? 251 ARG C HE     1 
ATOM   17044 H  HH11   . ARG C  1 251 ? 142.028 324.317 103.844 1.00 70.80  ? 251 ARG C HH11   1 
ATOM   17045 H  HH12   . ARG C  1 251 ? 141.171 323.516 102.928 1.00 70.23  ? 251 ARG C HH12   1 
ATOM   17046 H  HH21   . ARG C  1 251 ? 142.152 320.535 103.909 1.00 69.94  ? 251 ARG C HH21   1 
ATOM   17047 H  HH22   . ARG C  1 251 ? 141.244 321.243 102.964 1.00 69.26  ? 251 ARG C HH22   1 
ATOM   17048 N  N      . LYS C  1 252 ? 149.015 324.107 105.492 1.00 60.11  ? 252 LYS C N      1 
ATOM   17049 C  CA     . LYS C  1 252 ? 149.834 324.890 106.408 1.00 59.31  ? 252 LYS C CA     1 
ATOM   17050 C  C      . LYS C  1 252 ? 150.627 325.954 105.659 1.00 58.03  ? 252 LYS C C      1 
ATOM   17051 O  O      . LYS C  1 252 ? 150.793 327.076 106.152 1.00 58.61  ? 252 LYS C O      1 
ATOM   17052 C  CB     . LYS C  1 252 ? 150.764 323.955 107.181 1.00 62.00  ? 252 LYS C CB     1 
ATOM   17053 C  CG     . LYS C  1 252 ? 151.158 324.426 108.574 1.00 61.57  ? 252 LYS C CG     1 
ATOM   17054 C  CD     . LYS C  1 252 ? 151.449 323.230 109.473 1.00 62.42  ? 252 LYS C CD     1 
ATOM   17055 C  CE     . LYS C  1 252 ? 152.313 323.594 110.669 1.00 67.15  ? 252 LYS C CE     1 
ATOM   17056 N  NZ     . LYS C  1 252 ? 151.624 324.494 111.630 1.00 65.31  ? 252 LYS C NZ     1 
ATOM   17057 H  H      . LYS C  1 252 ? 149.272 323.293 105.393 1.00 63.71  ? 252 LYS C H      1 
ATOM   17058 H  HA     . LYS C  1 252 ? 149.257 325.338 107.045 1.00 60.00  ? 252 LYS C HA     1 
ATOM   17059 H  HB2    . LYS C  1 252 ? 150.323 323.097 107.278 1.00 63.38  ? 252 LYS C HB2    1 
ATOM   17060 H  HB3    . LYS C  1 252 ? 151.580 323.843 106.670 1.00 62.56  ? 252 LYS C HB3    1 
ATOM   17061 H  HG2    . LYS C  1 252 ? 151.959 324.971 108.518 1.00 62.33  ? 252 LYS C HG2    1 
ATOM   17062 H  HG3    . LYS C  1 252 ? 150.429 324.932 108.965 1.00 61.99  ? 252 LYS C HG3    1 
ATOM   17063 H  HD2    . LYS C  1 252 ? 150.610 322.877 109.806 1.00 63.19  ? 252 LYS C HD2    1 
ATOM   17064 H  HD3    . LYS C  1 252 ? 151.911 322.552 108.960 1.00 63.04  ? 252 LYS C HD3    1 
ATOM   17065 H  HE2    . LYS C  1 252 ? 152.557 322.783 111.141 1.00 66.16  ? 252 LYS C HE2    1 
ATOM   17066 H  HE3    . LYS C  1 252 ? 153.110 324.047 110.355 1.00 65.25  ? 252 LYS C HE3    1 
ATOM   17067 H  HZ1    . LYS C  1 252 ? 151.877 325.335 111.490 1.00 64.03  ? 252 LYS C HZ1    1 
ATOM   17068 H  HZ2    . LYS C  1 252 ? 150.742 324.435 111.525 1.00 64.78  ? 252 LYS C HZ2    1 
ATOM   17069 H  HZ3    . LYS C  1 252 ? 151.834 324.266 112.465 1.00 65.64  ? 252 LYS C HZ3    1 
ATOM   17070 N  N      . LEU C  1 253 ? 151.123 325.620 104.465 1.00 61.36  ? 253 LEU C N      1 
ATOM   17071 C  CA     . LEU C  1 253 ? 151.854 326.597 103.664 1.00 63.59  ? 253 LEU C CA     1 
ATOM   17072 C  C      . LEU C  1 253 ? 150.944 327.724 103.194 1.00 60.73  ? 253 LEU C C      1 
ATOM   17073 O  O      . LEU C  1 253 ? 151.322 328.899 103.250 1.00 61.78  ? 253 LEU C O      1 
ATOM   17074 C  CB     . LEU C  1 253 ? 152.503 325.910 102.464 1.00 62.82  ? 253 LEU C CB     1 
ATOM   17075 C  CG     . LEU C  1 253 ? 153.547 324.836 102.778 1.00 65.63  ? 253 LEU C CG     1 
ATOM   17076 C  CD1    . LEU C  1 253 ? 153.958 324.123 101.505 1.00 61.72  ? 253 LEU C CD1    1 
ATOM   17077 C  CD2    . LEU C  1 253 ? 154.753 325.453 103.458 1.00 66.21  ? 253 LEU C CD2    1 
ATOM   17078 H  H      . LEU C  1 253 ? 151.050 324.845 104.102 1.00 63.13  ? 253 LEU C H      1 
ATOM   17079 H  HA     . LEU C  1 253 ? 152.558 326.988 104.204 1.00 63.88  ? 253 LEU C HA     1 
ATOM   17080 H  HB2    . LEU C  1 253 ? 151.803 325.486 101.944 1.00 63.14  ? 253 LEU C HB2    1 
ATOM   17081 H  HB3    . LEU C  1 253 ? 152.936 326.588 101.923 1.00 62.17  ? 253 LEU C HB3    1 
ATOM   17082 H  HG     . LEU C  1 253 ? 153.160 324.187 103.380 1.00 64.69  ? 253 LEU C HG     1 
ATOM   17083 H  HD11   . LEU C  1 253 ? 154.653 323.479 101.717 1.00 61.81  ? 253 LEU C HD11   1 
ATOM   17084 H  HD12   . LEU C  1 253 ? 153.184 323.666 101.139 1.00 63.44  ? 253 LEU C HD12   1 
ATOM   17085 H  HD13   . LEU C  1 253 ? 154.290 324.773 100.869 1.00 61.08  ? 253 LEU C HD13   1 
ATOM   17086 H  HD21   . LEU C  1 253 ? 155.441 324.767 103.554 1.00 65.79  ? 253 LEU C HD21   1 
ATOM   17087 H  HD22   . LEU C  1 253 ? 155.098 326.175 102.913 1.00 64.79  ? 253 LEU C HD22   1 
ATOM   17088 H  HD23   . LEU C  1 253 ? 154.497 325.782 104.332 1.00 65.65  ? 253 LEU C HD23   1 
ATOM   17089 N  N      . ALA C  1 254 ? 149.740 327.385 102.730 1.00 61.54  ? 254 ALA C N      1 
ATOM   17090 C  CA     . ALA C  1 254 ? 148.856 328.397 102.164 1.00 58.87  ? 254 ALA C CA     1 
ATOM   17091 C  C      . ALA C  1 254 ? 148.512 329.464 103.191 1.00 60.40  ? 254 ALA C C      1 
ATOM   17092 O  O      . ALA C  1 254 ? 148.485 330.659 102.872 1.00 63.05  ? 254 ALA C O      1 
ATOM   17093 C  CB     . ALA C  1 254 ? 147.585 327.741 101.629 1.00 60.48  ? 254 ALA C CB     1 
ATOM   17094 H  H      . ALA C  1 254 ? 149.417 326.589 102.734 1.00 62.32  ? 254 ALA C H      1 
ATOM   17095 H  HA     . ALA C  1 254 ? 149.306 328.830 101.424 1.00 60.35  ? 254 ALA C HA     1 
ATOM   17096 H  HB1    . ALA C  1 254 ? 147.825 327.111 100.932 1.00 63.28  ? 254 ALA C HB1    1 
ATOM   17097 H  HB2    . ALA C  1 254 ? 147.004 328.429 101.270 1.00 61.51  ? 254 ALA C HB2    1 
ATOM   17098 H  HB3    . ALA C  1 254 ? 147.142 327.279 102.357 1.00 60.70  ? 254 ALA C HB3    1 
ATOM   17099 N  N      . VAL C  1 255 ? 148.243 329.054 104.430 1.00 58.95  ? 255 VAL C N      1 
ATOM   17100 C  CA     . VAL C  1 255 ? 147.920 330.021 105.474 1.00 52.42  ? 255 VAL C CA     1 
ATOM   17101 C  C      . VAL C  1 255 ? 149.104 330.945 105.722 1.00 52.00  ? 255 VAL C C      1 
ATOM   17102 O  O      . VAL C  1 255 ? 148.940 332.161 105.880 1.00 57.02  ? 255 VAL C O      1 
ATOM   17103 C  CB     . VAL C  1 255 ? 147.492 329.295 106.762 1.00 52.17  ? 255 VAL C CB     1 
ATOM   17104 C  CG1    . VAL C  1 255 ? 147.159 330.306 107.847 1.00 53.88  ? 255 VAL C CG1    1 
ATOM   17105 C  CG2    . VAL C  1 255 ? 146.307 328.374 106.492 1.00 56.91  ? 255 VAL C CG2    1 
ATOM   17106 H  H      . VAL C  1 255 ? 148.241 328.234 104.688 1.00 58.91  ? 255 VAL C H      1 
ATOM   17107 H  HA     . VAL C  1 255 ? 147.174 330.567 105.179 1.00 55.36  ? 255 VAL C HA     1 
ATOM   17108 H  HB     . VAL C  1 255 ? 148.230 328.750 107.075 1.00 54.92  ? 255 VAL C HB     1 
ATOM   17109 H  HG11   . VAL C  1 255 ? 146.427 329.969 108.385 1.00 53.79  ? 255 VAL C HG11   1 
ATOM   17110 H  HG12   . VAL C  1 255 ? 146.904 331.142 107.427 1.00 53.91  ? 255 VAL C HG12   1 
ATOM   17111 H  HG13   . VAL C  1 255 ? 147.943 330.438 108.403 1.00 54.72  ? 255 VAL C HG13   1 
ATOM   17112 H  HG21   . VAL C  1 255 ? 146.231 328.216 105.539 1.00 57.86  ? 255 VAL C HG21   1 
ATOM   17113 H  HG22   . VAL C  1 255 ? 146.452 327.533 106.953 1.00 57.30  ? 255 VAL C HG22   1 
ATOM   17114 H  HG23   . VAL C  1 255 ? 145.496 328.792 106.820 1.00 56.10  ? 255 VAL C HG23   1 
ATOM   17115 N  N      . ASN C  1 256 ? 150.314 330.386 105.761 1.00 55.20  ? 256 ASN C N      1 
ATOM   17116 C  CA     . ASN C  1 256 ? 151.503 331.184 106.027 1.00 55.74  ? 256 ASN C CA     1 
ATOM   17117 C  C      . ASN C  1 256 ? 152.008 331.925 104.796 1.00 59.73  ? 256 ASN C C      1 
ATOM   17118 O  O      . ASN C  1 256 ? 152.819 332.846 104.938 1.00 61.64  ? 256 ASN C O      1 
ATOM   17119 C  CB     . ASN C  1 256 ? 152.619 330.292 106.577 1.00 53.17  ? 256 ASN C CB     1 
ATOM   17120 C  CG     . ASN C  1 256 ? 152.320 329.777 107.970 1.00 48.41  ? 256 ASN C CG     1 
ATOM   17121 O  OD1    . ASN C  1 256 ? 152.640 330.426 108.965 1.00 47.86  ? 256 ASN C OD1    1 
ATOM   17122 N  ND2    . ASN C  1 256 ? 151.707 328.604 108.048 1.00 55.06  ? 256 ASN C ND2    1 
ATOM   17123 H  H      . ASN C  1 256 ? 150.470 329.551 105.634 1.00 56.46  ? 256 ASN C H      1 
ATOM   17124 H  HA     . ASN C  1 256 ? 151.290 331.845 106.704 1.00 55.50  ? 256 ASN C HA     1 
ATOM   17125 H  HB2    . ASN C  1 256 ? 152.725 329.525 105.993 1.00 55.18  ? 256 ASN C HB2    1 
ATOM   17126 H  HB3    . ASN C  1 256 ? 153.444 330.798 106.615 1.00 54.52  ? 256 ASN C HB3    1 
ATOM   17127 H  HD21   . ASN C  1 256 ? 151.499 328.179 107.330 1.00 56.19  ? 256 ASN C HD21   1 
ATOM   17128 H  HD22   . ASN C  1 256 ? 151.516 328.269 108.817 1.00 55.15  ? 256 ASN C HD22   1 
ATOM   17129 N  N      . MET C  1 257 ? 151.549 331.554 103.599 1.00 60.24  ? 257 MET C N      1 
ATOM   17130 C  CA     . MET C  1 257 ? 152.044 332.145 102.364 1.00 58.20  ? 257 MET C CA     1 
ATOM   17131 C  C      . MET C  1 257 ? 151.017 332.991 101.627 1.00 58.16  ? 257 MET C C      1 
ATOM   17132 O  O      . MET C  1 257 ? 151.390 333.698 100.685 1.00 63.20  ? 257 MET C O      1 
ATOM   17133 C  CB     . MET C  1 257 ? 152.546 331.045 101.418 1.00 58.15  ? 257 MET C CB     1 
ATOM   17134 C  CG     . MET C  1 257 ? 153.797 330.338 101.905 1.00 59.49  ? 257 MET C CG     1 
ATOM   17135 S  SD     . MET C  1 257 ? 155.252 331.402 101.897 1.00 77.76  ? 257 MET C SD     1 
ATOM   17136 C  CE     . MET C  1 257 ? 155.456 331.694 100.142 1.00 62.17  ? 257 MET C CE     1 
ATOM   17137 H  H      . MET C  1 257 ? 150.945 330.955 103.478 1.00 59.75  ? 257 MET C H      1 
ATOM   17138 H  HA     . MET C  1 257 ? 152.802 332.705 102.577 1.00 59.91  ? 257 MET C HA     1 
ATOM   17139 H  HB2    . MET C  1 257 ? 151.849 330.380 101.314 1.00 60.09  ? 257 MET C HB2    1 
ATOM   17140 H  HB3    . MET C  1 257 ? 152.747 331.447 100.558 1.00 59.54  ? 257 MET C HB3    1 
ATOM   17141 H  HG2    . MET C  1 257 ? 153.652 330.038 102.815 1.00 60.72  ? 257 MET C HG2    1 
ATOM   17142 H  HG3    . MET C  1 257 ? 153.976 329.579 101.329 1.00 61.09  ? 257 MET C HG3    1 
ATOM   17143 H  HE1    . MET C  1 257 ? 155.438 330.842 99.679  1.00 62.81  ? 257 MET C HE1    1 
ATOM   17144 H  HE2    . MET C  1 257 ? 156.306 332.134 99.992  1.00 65.67  ? 257 MET C HE2    1 
ATOM   17145 H  HE3    . MET C  1 257 ? 154.731 332.256 99.826  1.00 62.01  ? 257 MET C HE3    1 
ATOM   17146 N  N      . VAL C  1 258 ? 149.749 332.948 102.022 1.00 55.97  ? 258 VAL C N      1 
ATOM   17147 C  CA     . VAL C  1 258 ? 148.697 333.664 101.303 1.00 57.57  ? 258 VAL C CA     1 
ATOM   17148 C  C      . VAL C  1 258 ? 148.031 334.653 102.252 1.00 57.59  ? 258 VAL C C      1 
ATOM   17149 O  O      . VAL C  1 258 ? 147.077 334.287 102.954 1.00 57.69  ? 258 VAL C O      1 
ATOM   17150 C  CB     . VAL C  1 258 ? 147.663 332.694 100.709 1.00 61.01  ? 258 VAL C CB     1 
ATOM   17151 C  CG1    . VAL C  1 258 ? 146.580 333.463 99.969  1.00 60.14  ? 258 VAL C CG1    1 
ATOM   17152 C  CG2    . VAL C  1 258 ? 148.335 331.693 99.778  1.00 64.07  ? 258 VAL C CG2    1 
ATOM   17153 H  H      . VAL C  1 258 ? 149.469 332.512 102.707 1.00 58.01  ? 258 VAL C H      1 
ATOM   17154 H  HA     . VAL C  1 258 ? 149.087 334.157 100.569 1.00 58.84  ? 258 VAL C HA     1 
ATOM   17155 H  HB     . VAL C  1 258 ? 147.241 332.199 101.428 1.00 59.94  ? 258 VAL C HB     1 
ATOM   17156 H  HG11   . VAL C  1 258 ? 147.000 334.078 99.348  1.00 60.55  ? 258 VAL C HG11   1 
ATOM   17157 H  HG12   . VAL C  1 258 ? 146.044 333.954 100.609 1.00 60.15  ? 258 VAL C HG12   1 
ATOM   17158 H  HG13   . VAL C  1 258 ? 146.021 332.834 99.487  1.00 59.66  ? 258 VAL C HG13   1 
ATOM   17159 H  HG21   . VAL C  1 258 ? 147.831 330.865 99.793  1.00 62.74  ? 258 VAL C HG21   1 
ATOM   17160 H  HG22   . VAL C  1 258 ? 149.241 331.532 100.077 1.00 61.29  ? 258 VAL C HG22   1 
ATOM   17161 H  HG23   . VAL C  1 258 ? 148.342 332.056 98.878  1.00 62.97  ? 258 VAL C HG23   1 
ATOM   17162 N  N      . PRO C  1 259 ? 148.486 335.906 102.311 1.00 57.21  ? 259 PRO C N      1 
ATOM   17163 C  CA     . PRO C  1 259 ? 147.817 336.880 103.181 1.00 53.18  ? 259 PRO C CA     1 
ATOM   17164 C  C      . PRO C  1 259 ? 146.394 337.165 102.731 1.00 54.90  ? 259 PRO C C      1 
ATOM   17165 O  O      . PRO C  1 259 ? 145.453 337.052 103.521 1.00 56.94  ? 259 PRO C O      1 
ATOM   17166 C  CB     . PRO C  1 259 ? 148.711 338.122 103.070 1.00 56.37  ? 259 PRO C CB     1 
ATOM   17167 C  CG     . PRO C  1 259 ? 149.408 337.973 101.773 1.00 59.50  ? 259 PRO C CG     1 
ATOM   17168 C  CD     . PRO C  1 259 ? 149.626 336.504 101.596 1.00 61.06  ? 259 PRO C CD     1 
ATOM   17169 H  HA     . PRO C  1 259 ? 147.812 336.569 104.098 1.00 54.84  ? 259 PRO C HA     1 
ATOM   17170 H  HB2    . PRO C  1 259 ? 148.165 338.923 103.078 1.00 56.77  ? 259 PRO C HB2    1 
ATOM   17171 H  HB3    . PRO C  1 259 ? 149.349 338.132 103.800 1.00 56.50  ? 259 PRO C HB3    1 
ATOM   17172 H  HG2    . PRO C  1 259 ? 148.846 338.323 101.066 1.00 58.41  ? 259 PRO C HG2    1 
ATOM   17173 H  HG3    . PRO C  1 259 ? 150.257 338.443 101.799 1.00 58.74  ? 259 PRO C HG3    1 
ATOM   17174 H  HD2    . PRO C  1 259 ? 149.598 336.275 100.655 1.00 59.68  ? 259 PRO C HD2    1 
ATOM   17175 H  HD3    . PRO C  1 259 ? 150.461 336.235 102.006 1.00 59.80  ? 259 PRO C HD3    1 
ATOM   17176 N  N      . PHE C  1 260 ? 146.224 337.514 101.457 1.00 54.59  ? 260 PHE C N      1 
ATOM   17177 C  CA     . PHE C  1 260 ? 144.922 337.865 100.920 1.00 50.88  ? 260 PHE C CA     1 
ATOM   17178 C  C      . PHE C  1 260 ? 144.500 336.864 99.849  1.00 52.86  ? 260 PHE C C      1 
ATOM   17179 O  O      . PHE C  1 260 ? 145.350 336.227 99.219  1.00 59.92  ? 260 PHE C O      1 
ATOM   17180 C  CB     . PHE C  1 260 ? 144.937 339.282 100.335 1.00 54.41  ? 260 PHE C CB     1 
ATOM   17181 C  CG     . PHE C  1 260 ? 145.357 340.334 101.323 1.00 54.22  ? 260 PHE C CG     1 
ATOM   17182 C  CD1    . PHE C  1 260 ? 144.427 340.934 102.153 1.00 55.62  ? 260 PHE C CD1    1 
ATOM   17183 C  CD2    . PHE C  1 260 ? 146.682 340.714 101.428 1.00 57.11  ? 260 PHE C CD2    1 
ATOM   17184 C  CE1    . PHE C  1 260 ? 144.812 341.897 103.065 1.00 57.02  ? 260 PHE C CE1    1 
ATOM   17185 C  CE2    . PHE C  1 260 ? 147.071 341.676 102.337 1.00 57.46  ? 260 PHE C CE2    1 
ATOM   17186 C  CZ     . PHE C  1 260 ? 146.135 342.268 103.156 1.00 55.31  ? 260 PHE C CZ     1 
ATOM   17187 H  H      . PHE C  1 260 ? 146.859 337.554 100.883 1.00 55.56  ? 260 PHE C H      1 
ATOM   17188 H  HA     . PHE C  1 260 ? 144.270 337.847 101.633 1.00 52.87  ? 260 PHE C HA     1 
ATOM   17189 H  HB2    . PHE C  1 260 ? 145.558 339.308 99.592  1.00 55.31  ? 260 PHE C HB2    1 
ATOM   17190 H  HB3    . PHE C  1 260 ? 144.045 339.504 100.029 1.00 54.31  ? 260 PHE C HB3    1 
ATOM   17191 H  HD1    . PHE C  1 260 ? 143.533 340.688 102.096 1.00 55.27  ? 260 PHE C HD1    1 
ATOM   17192 H  HD2    . PHE C  1 260 ? 147.318 340.319 100.878 1.00 56.25  ? 260 PHE C HD2    1 
ATOM   17193 H  HE1    . PHE C  1 260 ? 144.180 342.295 103.617 1.00 56.52  ? 260 PHE C HE1    1 
ATOM   17194 H  HE2    . PHE C  1 260 ? 147.963 341.925 102.397 1.00 56.16  ? 260 PHE C HE2    1 
ATOM   17195 H  HZ     . PHE C  1 260 ? 146.396 342.916 103.769 1.00 53.96  ? 260 PHE C HZ     1 
ATOM   17196 N  N      . PRO C  1 261 ? 143.192 336.703 99.623  1.00 50.72  ? 261 PRO C N      1 
ATOM   17197 C  CA     . PRO C  1 261 ? 142.730 335.577 98.791  1.00 54.22  ? 261 PRO C CA     1 
ATOM   17198 C  C      . PRO C  1 261 ? 143.312 335.554 97.389  1.00 58.87  ? 261 PRO C C      1 
ATOM   17199 O  O      . PRO C  1 261 ? 143.633 334.474 96.878  1.00 61.86  ? 261 PRO C O      1 
ATOM   17200 C  CB     . PRO C  1 261 ? 141.206 335.771 98.763  1.00 50.47  ? 261 PRO C CB     1 
ATOM   17201 C  CG     . PRO C  1 261 ? 140.898 336.634 99.941  1.00 51.08  ? 261 PRO C CG     1 
ATOM   17202 C  CD     . PRO C  1 261 ? 142.073 337.536 100.094 1.00 54.17  ? 261 PRO C CD     1 
ATOM   17203 H  HA     . PRO C  1 261 ? 142.933 334.736 99.227  1.00 55.08  ? 261 PRO C HA     1 
ATOM   17204 H  HB2    . PRO C  1 261 ? 140.952 336.214 97.938  1.00 52.17  ? 261 PRO C HB2    1 
ATOM   17205 H  HB3    . PRO C  1 261 ? 140.766 334.911 98.840  1.00 51.62  ? 261 PRO C HB3    1 
ATOM   17206 H  HG2    . PRO C  1 261 ? 140.094 337.148 99.768  1.00 51.69  ? 261 PRO C HG2    1 
ATOM   17207 H  HG3    . PRO C  1 261 ? 140.786 336.081 100.730 1.00 50.97  ? 261 PRO C HG3    1 
ATOM   17208 H  HD2    . PRO C  1 261 ? 141.975 338.319 99.531  1.00 53.92  ? 261 PRO C HD2    1 
ATOM   17209 H  HD3    . PRO C  1 261 ? 142.189 337.778 101.025 1.00 54.53  ? 261 PRO C HD3    1 
ATOM   17210 N  N      . ARG C  1 262 ? 143.459 336.710 96.746  1.00 57.67  ? 262 ARG C N      1 
ATOM   17211 C  CA     . ARG C  1 262 ? 143.862 336.756 95.347  1.00 56.18  ? 262 ARG C CA     1 
ATOM   17212 C  C      . ARG C  1 262 ? 145.368 336.681 95.145  1.00 60.45  ? 262 ARG C C      1 
ATOM   17213 O  O      . ARG C  1 262 ? 145.812 336.452 94.015  1.00 65.88  ? 262 ARG C O      1 
ATOM   17214 C  CB     . ARG C  1 262 ? 143.327 338.033 94.692  1.00 60.02  ? 262 ARG C CB     1 
ATOM   17215 C  CG     . ARG C  1 262 ? 141.836 337.997 94.419  1.00 64.86  ? 262 ARG C CG     1 
ATOM   17216 C  CD     . ARG C  1 262 ? 141.312 339.355 93.993  1.00 67.75  ? 262 ARG C CD     1 
ATOM   17217 N  NE     . ARG C  1 262 ? 142.041 339.900 92.854  1.00 68.25  ? 262 ARG C NE     1 
ATOM   17218 C  CZ     . ARG C  1 262 ? 141.751 339.654 91.583  1.00 69.98  ? 262 ARG C CZ     1 
ATOM   17219 N  NH1    . ARG C  1 262 ? 140.756 338.851 91.242  1.00 70.35  ? 262 ARG C NH1    1 
ATOM   17220 N  NH2    . ARG C  1 262 ? 142.477 340.229 90.630  1.00 71.00  ? 262 ARG C NH2    1 
ATOM   17221 H  H      . ARG C  1 262 ? 143.330 337.483 97.100  1.00 56.96  ? 262 ARG C H      1 
ATOM   17222 H  HA     . ARG C  1 262 ? 143.465 336.002 94.887  1.00 58.09  ? 262 ARG C HA     1 
ATOM   17223 H  HB2    . ARG C  1 262 ? 143.504 338.784 95.279  1.00 60.68  ? 262 ARG C HB2    1 
ATOM   17224 H  HB3    . ARG C  1 262 ? 143.781 338.163 93.846  1.00 62.21  ? 262 ARG C HB3    1 
ATOM   17225 H  HG2    . ARG C  1 262 ? 141.658 337.366 93.705  1.00 64.82  ? 262 ARG C HG2    1 
ATOM   17226 H  HG3    . ARG C  1 262 ? 141.371 337.731 95.227  1.00 62.30  ? 262 ARG C HG3    1 
ATOM   17227 H  HD2    . ARG C  1 262 ? 140.377 339.274 93.749  1.00 67.94  ? 262 ARG C HD2    1 
ATOM   17228 H  HD3    . ARG C  1 262 ? 141.408 339.974 94.733  1.00 66.37  ? 262 ARG C HD3    1 
ATOM   17229 H  HE     . ARG C  1 262 ? 142.754 340.351 93.019  1.00 67.63  ? 262 ARG C HE     1 
ATOM   17230 H  HH11   . ARG C  1 262 ? 140.277 338.471 91.846  1.00 69.35  ? 262 ARG C HH11   1 
ATOM   17231 H  HH12   . ARG C  1 262 ? 140.589 338.707 90.411  1.00 70.25  ? 262 ARG C HH12   1 
ATOM   17232 H  HH21   . ARG C  1 262 ? 143.125 340.754 90.841  1.00 69.66  ? 262 ARG C HH21   1 
ATOM   17233 H  HH22   . ARG C  1 262 ? 142.298 340.078 89.803  1.00 71.47  ? 262 ARG C HH22   1 
ATOM   17234 N  N      . LEU C  1 263 ? 146.161 336.860 96.197  1.00 57.64  ? 263 LEU C N      1 
ATOM   17235 C  CA     . LEU C  1 263 ? 147.617 336.864 96.078  1.00 59.04  ? 263 LEU C CA     1 
ATOM   17236 C  C      . LEU C  1 263 ? 148.171 335.494 96.465  1.00 60.76  ? 263 LEU C C      1 
ATOM   17237 O  O      . LEU C  1 263 ? 148.798 335.308 97.508  1.00 65.69  ? 263 LEU C O      1 
ATOM   17238 C  CB     . LEU C  1 263 ? 148.209 337.975 96.939  1.00 62.09  ? 263 LEU C CB     1 
ATOM   17239 C  CG     . LEU C  1 263 ? 147.499 339.328 96.852  1.00 62.74  ? 263 LEU C CG     1 
ATOM   17240 C  CD1    . LEU C  1 263 ? 148.167 340.343 97.761  1.00 62.46  ? 263 LEU C CD1    1 
ATOM   17241 C  CD2    . LEU C  1 263 ? 147.468 339.833 95.422  1.00 65.34  ? 263 LEU C CD2    1 
ATOM   17242 H  H      . LEU C  1 263 ? 145.878 336.981 96.999  1.00 58.59  ? 263 LEU C H      1 
ATOM   17243 H  HA     . LEU C  1 263 ? 147.858 337.036 95.156  1.00 60.16  ? 263 LEU C HA     1 
ATOM   17244 H  HB2    . LEU C  1 263 ? 148.186 337.692 97.866  1.00 60.49  ? 263 LEU C HB2    1 
ATOM   17245 H  HB3    . LEU C  1 263 ? 149.128 338.114 96.665  1.00 62.47  ? 263 LEU C HB3    1 
ATOM   17246 H  HG     . LEU C  1 263 ? 146.583 339.222 97.148  1.00 60.10  ? 263 LEU C HG     1 
ATOM   17247 H  HD11   . LEU C  1 263 ? 149.093 340.444 97.491  1.00 61.51  ? 263 LEU C HD11   1 
ATOM   17248 H  HD12   . LEU C  1 263 ? 148.120 340.025 98.676  1.00 59.72  ? 263 LEU C HD12   1 
ATOM   17249 H  HD13   . LEU C  1 263 ? 147.706 341.191 97.680  1.00 61.19  ? 263 LEU C HD13   1 
ATOM   17250 H  HD21   . LEU C  1 263 ? 147.086 340.727 95.414  1.00 63.11  ? 263 LEU C HD21   1 
ATOM   17251 H  HD22   . LEU C  1 263 ? 146.924 339.236 94.888  1.00 62.10  ? 263 LEU C HD22   1 
ATOM   17252 H  HD23   . LEU C  1 263 ? 148.374 339.852 95.077  1.00 64.10  ? 263 LEU C HD23   1 
ATOM   17253 N  N      . HIS C  1 264 ? 147.925 334.521 95.590  1.00 57.62  ? 264 HIS C N      1 
ATOM   17254 C  CA     . HIS C  1 264 ? 148.331 333.138 95.808  1.00 58.48  ? 264 HIS C CA     1 
ATOM   17255 C  C      . HIS C  1 264 ? 149.231 332.638 94.683  1.00 64.69  ? 264 HIS C C      1 
ATOM   17256 O  O      . HIS C  1 264 ? 149.097 331.506 94.212  1.00 70.06  ? 264 HIS C O      1 
ATOM   17257 C  CB     . HIS C  1 264 ? 147.111 332.232 95.955  1.00 58.33  ? 264 HIS C CB     1 
ATOM   17258 C  CG     . HIS C  1 264 ? 146.167 332.292 94.796  1.00 55.42  ? 264 HIS C CG     1 
ATOM   17259 N  ND1    . HIS C  1 264 ? 144.913 332.854 94.886  1.00 60.46  ? 264 HIS C ND1    1 
ATOM   17260 C  CD2    . HIS C  1 264 ? 146.292 331.855 93.520  1.00 57.54  ? 264 HIS C CD2    1 
ATOM   17261 C  CE1    . HIS C  1 264 ? 144.306 332.764 93.717  1.00 58.60  ? 264 HIS C CE1    1 
ATOM   17262 N  NE2    . HIS C  1 264 ? 145.121 332.162 92.870  1.00 59.62  ? 264 HIS C NE2    1 
ATOM   17263 H  H      . HIS C  1 264 ? 147.513 334.642 94.846  1.00 59.32  ? 264 HIS C H      1 
ATOM   17264 H  HA     . HIS C  1 264 ? 148.838 333.086 96.632  1.00 59.73  ? 264 HIS C HA     1 
ATOM   17265 H  HB2    . HIS C  1 264 ? 147.413 331.315 96.042  1.00 61.21  ? 264 HIS C HB2    1 
ATOM   17266 H  HB3    . HIS C  1 264 ? 146.621 332.494 96.750  1.00 59.97  ? 264 HIS C HB3    1 
ATOM   17267 H  HD1    . HIS C  1 264 ? 144.577 333.209 95.594  1.00 61.28  ? 264 HIS C HD1    1 
ATOM   17268 H  HD2    . HIS C  1 264 ? 147.032 331.429 93.154  1.00 60.47  ? 264 HIS C HD2    1 
ATOM   17269 H  HE1    . HIS C  1 264 ? 143.451 333.071 93.522  1.00 60.67  ? 264 HIS C HE1    1 
ATOM   17270 H  HE2    . HIS C  1 264 ? 144.948 331.990 92.046  1.00 61.49  ? 264 HIS C HE2    1 
ATOM   17271 N  N      . PHE C  1 265 ? 150.171 333.470 94.247  1.00 64.54  ? 265 PHE C N      1 
ATOM   17272 C  CA     . PHE C  1 265 ? 151.127 333.117 93.203  1.00 61.79  ? 265 PHE C CA     1 
ATOM   17273 C  C      . PHE C  1 265 ? 152.530 333.187 93.785  1.00 56.06  ? 265 PHE C C      1 
ATOM   17274 O  O      . PHE C  1 265 ? 152.953 334.245 94.261  1.00 60.63  ? 265 PHE C O      1 
ATOM   17275 C  CB     . PHE C  1 265 ? 150.993 334.038 91.992  1.00 65.07  ? 265 PHE C CB     1 
ATOM   17276 C  CG     . PHE C  1 265 ? 149.655 333.958 91.315  1.00 65.68  ? 265 PHE C CG     1 
ATOM   17277 C  CD1    . PHE C  1 265 ? 149.392 332.968 90.383  1.00 63.53  ? 265 PHE C CD1    1 
ATOM   17278 C  CD2    . PHE C  1 265 ? 148.659 334.871 91.610  1.00 61.52  ? 265 PHE C CD2    1 
ATOM   17279 C  CE1    . PHE C  1 265 ? 148.162 332.893 89.762  1.00 60.08  ? 265 PHE C CE1    1 
ATOM   17280 C  CE2    . PHE C  1 265 ? 147.428 334.798 90.990  1.00 59.34  ? 265 PHE C CE2    1 
ATOM   17281 C  CZ     . PHE C  1 265 ? 147.180 333.810 90.066  1.00 61.43  ? 265 PHE C CZ     1 
ATOM   17282 H  H      . PHE C  1 265 ? 150.277 334.271 94.545  1.00 62.73  ? 265 PHE C H      1 
ATOM   17283 H  HA     . PHE C  1 265 ? 150.966 332.205 92.911  1.00 62.43  ? 265 PHE C HA     1 
ATOM   17284 H  HB2    . PHE C  1 265 ? 151.123 334.952 92.285  1.00 63.68  ? 265 PHE C HB2    1 
ATOM   17285 H  HB3    . PHE C  1 265 ? 151.671 333.800 91.342  1.00 63.46  ? 265 PHE C HB3    1 
ATOM   17286 H  HD1    . PHE C  1 265 ? 150.050 332.346 90.174  1.00 63.36  ? 265 PHE C HD1    1 
ATOM   17287 H  HD2    . PHE C  1 265 ? 148.819 335.542 92.234  1.00 61.36  ? 265 PHE C HD2    1 
ATOM   17288 H  HE1    . PHE C  1 265 ? 147.995 332.224 89.138  1.00 60.87  ? 265 PHE C HE1    1 
ATOM   17289 H  HE2    . PHE C  1 265 ? 146.766 335.416 91.196  1.00 60.19  ? 265 PHE C HE2    1 
ATOM   17290 H  HZ     . PHE C  1 265 ? 146.350 333.762 89.649  1.00 62.05  ? 265 PHE C HZ     1 
ATOM   17291 N  N      . PHE C  1 266 ? 153.243 332.066 93.746  1.00 55.43  ? 266 PHE C N      1 
ATOM   17292 C  CA     . PHE C  1 266 ? 154.574 331.955 94.321  1.00 59.18  ? 266 PHE C CA     1 
ATOM   17293 C  C      . PHE C  1 266 ? 155.600 331.659 93.235  1.00 56.78  ? 266 PHE C C      1 
ATOM   17294 O  O      . PHE C  1 266 ? 155.267 331.217 92.132  1.00 63.13  ? 266 PHE C O      1 
ATOM   17295 C  CB     . PHE C  1 266 ? 154.627 330.849 95.381  1.00 60.81  ? 266 PHE C CB     1 
ATOM   17296 C  CG     . PHE C  1 266 ? 153.486 330.883 96.355  1.00 60.35  ? 266 PHE C CG     1 
ATOM   17297 C  CD1    . PHE C  1 266 ? 152.956 332.085 96.789  1.00 59.82  ? 266 PHE C CD1    1 
ATOM   17298 C  CD2    . PHE C  1 266 ? 152.942 329.705 96.836  1.00 63.39  ? 266 PHE C CD2    1 
ATOM   17299 C  CE1    . PHE C  1 266 ? 151.906 332.111 97.683  1.00 62.36  ? 266 PHE C CE1    1 
ATOM   17300 C  CE2    . PHE C  1 266 ? 151.893 329.726 97.730  1.00 65.24  ? 266 PHE C CE2    1 
ATOM   17301 C  CZ     . PHE C  1 266 ? 151.374 330.929 98.154  1.00 65.33  ? 266 PHE C CZ     1 
ATOM   17302 H  H      . PHE C  1 266 ? 152.968 331.339 93.383  1.00 58.60  ? 266 PHE C H      1 
ATOM   17303 H  HA     . PHE C  1 266 ? 154.812 332.793 94.743  1.00 59.84  ? 266 PHE C HA     1 
ATOM   17304 H  HB2    . PHE C  1 266 ? 154.612 329.989 94.934  1.00 59.80  ? 266 PHE C HB2    1 
ATOM   17305 H  HB3    . PHE C  1 266 ? 155.450 330.942 95.885  1.00 61.02  ? 266 PHE C HB3    1 
ATOM   17306 H  HD1    . PHE C  1 266 ? 153.312 332.884 96.474  1.00 61.00  ? 266 PHE C HD1    1 
ATOM   17307 H  HD2    . PHE C  1 266 ? 153.289 328.890 96.553  1.00 62.86  ? 266 PHE C HD2    1 
ATOM   17308 H  HE1    . PHE C  1 266 ? 151.557 332.924 97.968  1.00 62.04  ? 266 PHE C HE1    1 
ATOM   17309 H  HE2    . PHE C  1 266 ? 151.536 328.928 98.046  1.00 63.71  ? 266 PHE C HE2    1 
ATOM   17310 H  HZ     . PHE C  1 266 ? 150.667 330.943 98.756  1.00 63.12  ? 266 PHE C HZ     1 
ATOM   17311 N  N      . MET C  1 267 ? 156.858 331.913 93.569  1.00 50.72  ? 267 MET C N      1 
ATOM   17312 C  CA     . MET C  1 267 ? 157.989 331.589 92.702  1.00 52.17  ? 267 MET C CA     1 
ATOM   17313 C  C      . MET C  1 267 ? 158.932 330.671 93.467  1.00 54.88  ? 267 MET C C      1 
ATOM   17314 O  O      . MET C  1 267 ? 159.615 331.132 94.402  1.00 60.91  ? 267 MET C O      1 
ATOM   17315 C  CB     . MET C  1 267 ? 158.708 332.858 92.247  1.00 65.32  ? 267 MET C CB     1 
ATOM   17316 C  CG     . MET C  1 267 ? 159.039 333.835 93.366  1.00 73.85  ? 267 MET C CG     1 
ATOM   17317 S  SD     . MET C  1 267 ? 159.584 335.438 92.747  1.00 95.14  ? 267 MET C SD     1 
ATOM   17318 C  CE     . MET C  1 267 ? 159.944 336.281 94.284  1.00 79.94  ? 267 MET C CE     1 
ATOM   17319 H  H      . MET C  1 267 ? 157.092 332.279 94.308  1.00 55.89  ? 267 MET C H      1 
ATOM   17320 H  HA     . MET C  1 267 ? 157.658 331.141 91.913  1.00 56.01  ? 267 MET C HA     1 
ATOM   17321 H  HB2    . MET C  1 267 ? 159.539 332.607 91.816  1.00 65.30  ? 267 MET C HB2    1 
ATOM   17322 H  HB3    . MET C  1 267 ? 158.140 333.322 91.612  1.00 63.78  ? 267 MET C HB3    1 
ATOM   17323 H  HG2    . MET C  1 267 ? 158.248 333.981 93.906  1.00 69.67  ? 267 MET C HG2    1 
ATOM   17324 H  HG3    . MET C  1 267 ? 159.751 333.468 93.911  1.00 70.25  ? 267 MET C HG3    1 
ATOM   17325 H  HE1    . MET C  1 267 ? 160.155 337.209 94.094  1.00 83.06  ? 267 MET C HE1    1 
ATOM   17326 H  HE2    . MET C  1 267 ? 159.165 336.227 94.859  1.00 80.62  ? 267 MET C HE2    1 
ATOM   17327 H  HE3    . MET C  1 267 ? 160.698 335.849 94.713  1.00 80.37  ? 267 MET C HE3    1 
ATOM   17328 N  N      . PRO C  1 268 ? 159.007 329.388 93.134  1.00 55.41  ? 268 PRO C N      1 
ATOM   17329 C  CA     . PRO C  1 268 ? 159.748 328.441 93.969  1.00 60.54  ? 268 PRO C CA     1 
ATOM   17330 C  C      . PRO C  1 268 ? 161.247 328.476 93.704  1.00 59.45  ? 268 PRO C C      1 
ATOM   17331 O  O      . PRO C  1 268 ? 161.741 329.129 92.784  1.00 62.05  ? 268 PRO C O      1 
ATOM   17332 C  CB     . PRO C  1 268 ? 159.151 327.091 93.575  1.00 60.61  ? 268 PRO C CB     1 
ATOM   17333 C  CG     . PRO C  1 268 ? 158.775 327.272 92.152  1.00 61.98  ? 268 PRO C CG     1 
ATOM   17334 C  CD     . PRO C  1 268 ? 158.330 328.706 92.015  1.00 58.98  ? 268 PRO C CD     1 
ATOM   17335 H  HA     . PRO C  1 268 ? 159.578 328.615 94.908  1.00 60.57  ? 268 PRO C HA     1 
ATOM   17336 H  HB2    . PRO C  1 268 ? 159.819 326.395 93.672  1.00 60.76  ? 268 PRO C HB2    1 
ATOM   17337 H  HB3    . PRO C  1 268 ? 158.371 326.904 94.119  1.00 58.88  ? 268 PRO C HB3    1 
ATOM   17338 H  HG2    . PRO C  1 268 ? 159.545 327.101 91.589  1.00 60.90  ? 268 PRO C HG2    1 
ATOM   17339 H  HG3    . PRO C  1 268 ? 158.049 326.668 91.929  1.00 59.10  ? 268 PRO C HG3    1 
ATOM   17340 H  HD2    . PRO C  1 268 ? 158.626 329.074 91.169  1.00 58.49  ? 268 PRO C HD2    1 
ATOM   17341 H  HD3    . PRO C  1 268 ? 157.368 328.772 92.116  1.00 58.41  ? 268 PRO C HD3    1 
ATOM   17342 N  N      . GLY C  1 269 ? 161.966 327.741 94.547  1.00 59.37  ? 269 GLY C N      1 
ATOM   17343 C  CA     . GLY C  1 269 ? 163.399 327.583 94.400  1.00 60.02  ? 269 GLY C CA     1 
ATOM   17344 C  C      . GLY C  1 269 ? 163.837 326.307 95.082  1.00 54.66  ? 269 GLY C C      1 
ATOM   17345 O  O      . GLY C  1 269 ? 163.134 325.762 95.937  1.00 62.97  ? 269 GLY C O      1 
ATOM   17346 H  H      . GLY C  1 269 ? 161.639 327.319 95.220  1.00 60.10  ? 269 GLY C H      1 
ATOM   17347 H  HA2    . GLY C  1 269 ? 163.634 327.535 93.462  1.00 60.25  ? 269 GLY C HA2    1 
ATOM   17348 H  HA3    . GLY C  1 269 ? 163.862 328.331 94.806  1.00 59.58  ? 269 GLY C HA3    1 
ATOM   17349 N  N      . PHE C  1 270 ? 165.012 325.827 94.685  1.00 48.56  ? 270 PHE C N      1 
ATOM   17350 C  CA     . PHE C  1 270 ? 165.539 324.572 95.193  1.00 50.30  ? 270 PHE C CA     1 
ATOM   17351 C  C      . PHE C  1 270 ? 167.026 324.719 95.474  1.00 59.33  ? 270 PHE C C      1 
ATOM   17352 O  O      . PHE C  1 270 ? 167.713 325.538 94.859  1.00 65.29  ? 270 PHE C O      1 
ATOM   17353 C  CB     . PHE C  1 270 ? 165.302 323.428 94.204  1.00 53.54  ? 270 PHE C CB     1 
ATOM   17354 C  CG     . PHE C  1 270 ? 165.766 322.094 94.701  1.00 54.54  ? 270 PHE C CG     1 
ATOM   17355 C  CD1    . PHE C  1 270 ? 165.053 321.420 95.673  1.00 55.79  ? 270 PHE C CD1    1 
ATOM   17356 C  CD2    . PHE C  1 270 ? 166.913 321.511 94.194  1.00 58.19  ? 270 PHE C CD2    1 
ATOM   17357 C  CE1    . PHE C  1 270 ? 165.475 320.193 96.134  1.00 55.55  ? 270 PHE C CE1    1 
ATOM   17358 C  CE2    . PHE C  1 270 ? 167.340 320.282 94.652  1.00 60.55  ? 270 PHE C CE2    1 
ATOM   17359 C  CZ     . PHE C  1 270 ? 166.619 319.622 95.623  1.00 59.89  ? 270 PHE C CZ     1 
ATOM   17360 H  H      . PHE C  1 270 ? 165.525 326.216 94.118  1.00 52.56  ? 270 PHE C H      1 
ATOM   17361 H  HA     . PHE C  1 270 ? 165.094 324.349 96.024  1.00 53.21  ? 270 PHE C HA     1 
ATOM   17362 H  HB2    . PHE C  1 270 ? 164.352 323.363 94.023  1.00 54.49  ? 270 PHE C HB2    1 
ATOM   17363 H  HB3    . PHE C  1 270 ? 165.783 323.622 93.386  1.00 54.95  ? 270 PHE C HB3    1 
ATOM   17364 H  HD1    . PHE C  1 270 ? 164.281 321.801 96.022  1.00 55.79  ? 270 PHE C HD1    1 
ATOM   17365 H  HD2    . PHE C  1 270 ? 167.402 321.954 93.539  1.00 58.01  ? 270 PHE C HD2    1 
ATOM   17366 H  HE1    . PHE C  1 270 ? 164.987 319.750 96.789  1.00 54.83  ? 270 PHE C HE1    1 
ATOM   17367 H  HE2    . PHE C  1 270 ? 168.113 319.898 94.305  1.00 59.60  ? 270 PHE C HE2    1 
ATOM   17368 H  HZ     . PHE C  1 270 ? 166.905 318.794 95.933  1.00 58.40  ? 270 PHE C HZ     1 
ATOM   17369 N  N      . ALA C  1 271 ? 167.513 323.914 96.416  1.00 59.78  ? 271 ALA C N      1 
ATOM   17370 C  CA     . ALA C  1 271 ? 168.922 323.901 96.779  1.00 59.67  ? 271 ALA C CA     1 
ATOM   17371 C  C      . ALA C  1 271 ? 169.217 322.595 97.496  1.00 61.00  ? 271 ALA C C      1 
ATOM   17372 O  O      . ALA C  1 271 ? 168.323 322.033 98.138  1.00 64.04  ? 271 ALA C O      1 
ATOM   17373 C  CB     . ALA C  1 271 ? 169.276 325.094 97.675  1.00 64.38  ? 271 ALA C CB     1 
ATOM   17374 H  H      . ALA C  1 271 ? 167.036 323.358 96.866  1.00 59.57  ? 271 ALA C H      1 
ATOM   17375 H  HA     . ALA C  1 271 ? 169.457 323.949 95.974  1.00 59.06  ? 271 ALA C HA     1 
ATOM   17376 H  HB1    . ALA C  1 271 ? 168.743 325.045 98.484  1.00 60.58  ? 271 ALA C HB1    1 
ATOM   17377 H  HB2    . ALA C  1 271 ? 169.082 325.915 97.199  1.00 61.46  ? 271 ALA C HB2    1 
ATOM   17378 H  HB3    . ALA C  1 271 ? 170.219 325.050 97.895  1.00 64.09  ? 271 ALA C HB3    1 
ATOM   17379 N  N      . PRO C  1 272 ? 170.452 322.085 97.412  1.00 65.14  ? 272 PRO C N      1 
ATOM   17380 C  CA     . PRO C  1 272 ? 171.591 322.604 96.646  1.00 64.96  ? 272 PRO C CA     1 
ATOM   17381 C  C      . PRO C  1 272 ? 171.545 322.197 95.179  1.00 69.38  ? 272 PRO C C      1 
ATOM   17382 O  O      . PRO C  1 272 ? 170.928 321.198 94.820  1.00 75.93  ? 272 PRO C O      1 
ATOM   17383 C  CB     . PRO C  1 272 ? 172.790 321.986 97.372  1.00 67.83  ? 272 PRO C CB     1 
ATOM   17384 C  CG     . PRO C  1 272 ? 172.276 320.664 97.846  1.00 69.75  ? 272 PRO C CG     1 
ATOM   17385 C  CD     . PRO C  1 272 ? 170.827 320.899 98.203  1.00 66.80  ? 272 PRO C CD     1 
ATOM   17386 H  HA     . PRO C  1 272 ? 171.635 323.569 96.715  1.00 64.88  ? 272 PRO C HA     1 
ATOM   17387 H  HB2    . PRO C  1 272 ? 173.525 321.868 96.752  1.00 67.15  ? 272 PRO C HB2    1 
ATOM   17388 H  HB3    . PRO C  1 272 ? 173.050 322.546 98.119  1.00 66.62  ? 272 PRO C HB3    1 
ATOM   17389 H  HG2    . PRO C  1 272 ? 172.352 320.011 97.134  1.00 69.11  ? 272 PRO C HG2    1 
ATOM   17390 H  HG3    . PRO C  1 272 ? 172.779 320.381 98.625  1.00 68.39  ? 272 PRO C HG3    1 
ATOM   17391 H  HD2    . PRO C  1 272 ? 170.290 320.135 97.941  1.00 65.83  ? 272 PRO C HD2    1 
ATOM   17392 H  HD3    . PRO C  1 272 ? 170.740 321.086 99.150  1.00 66.25  ? 272 PRO C HD3    1 
ATOM   17393 N  N      . LEU C  1 273 ? 172.198 322.964 94.308  1.00 67.96  ? 273 LEU C N      1 
ATOM   17394 C  CA     . LEU C  1 273 ? 172.310 322.633 92.887  1.00 65.58  ? 273 LEU C CA     1 
ATOM   17395 C  C      . LEU C  1 273 ? 173.754 322.903 92.480  1.00 68.33  ? 273 LEU C C      1 
ATOM   17396 O  O      . LEU C  1 273 ? 174.147 324.059 92.301  1.00 76.72  ? 273 LEU C O      1 
ATOM   17397 C  CB     . LEU C  1 273 ? 171.329 323.442 92.048  1.00 70.98  ? 273 LEU C CB     1 
ATOM   17398 C  CG     . LEU C  1 273 ? 169.853 323.096 92.240  1.00 71.13  ? 273 LEU C CG     1 
ATOM   17399 C  CD1    . LEU C  1 273 ? 168.976 324.144 91.586  1.00 72.64  ? 273 LEU C CD1    1 
ATOM   17400 C  CD2    . LEU C  1 273 ? 169.552 321.717 91.674  1.00 68.78  ? 273 LEU C CD2    1 
ATOM   17401 H  H      . LEU C  1 273 ? 172.594 323.698 94.519  1.00 67.93  ? 273 LEU C H      1 
ATOM   17402 H  HA     . LEU C  1 273 ? 172.126 321.691 92.756  1.00 67.14  ? 273 LEU C HA     1 
ATOM   17403 H  HB2    . LEU C  1 273 ? 171.438 324.380 92.269  1.00 70.60  ? 273 LEU C HB2    1 
ATOM   17404 H  HB3    . LEU C  1 273 ? 171.539 323.302 91.112  1.00 71.11  ? 273 LEU C HB3    1 
ATOM   17405 H  HG     . LEU C  1 273 ? 169.652 323.084 93.188  1.00 67.36  ? 273 LEU C HG     1 
ATOM   17406 H  HD11   . LEU C  1 273 ? 169.203 324.201 90.646  1.00 71.23  ? 273 LEU C HD11   1 
ATOM   17407 H  HD12   . LEU C  1 273 ? 168.046 323.886 91.688  1.00 67.32  ? 273 LEU C HD12   1 
ATOM   17408 H  HD13   . LEU C  1 273 ? 169.132 324.998 92.018  1.00 68.24  ? 273 LEU C HD13   1 
ATOM   17409 H  HD21   . LEU C  1 273 ? 169.825 321.693 90.744  1.00 69.47  ? 273 LEU C HD21   1 
ATOM   17410 H  HD22   . LEU C  1 273 ? 170.044 321.053 92.181  1.00 67.57  ? 273 LEU C HD22   1 
ATOM   17411 H  HD23   . LEU C  1 273 ? 168.599 321.548 91.744  1.00 66.60  ? 273 LEU C HD23   1 
ATOM   17412 N  N      . THR C  1 274 ? 174.538 321.837 92.339  1.00 65.34  ? 274 THR C N      1 
ATOM   17413 C  CA     . THR C  1 274 ? 175.956 321.942 92.037  1.00 69.55  ? 274 THR C CA     1 
ATOM   17414 C  C      . THR C  1 274 ? 176.308 321.037 90.868  1.00 69.76  ? 274 THR C C      1 
ATOM   17415 O  O      . THR C  1 274 ? 175.725 319.963 90.693  1.00 72.08  ? 274 THR C O      1 
ATOM   17416 C  CB     . THR C  1 274 ? 176.823 321.564 93.246  1.00 73.41  ? 274 THR C CB     1 
ATOM   17417 O  OG1    . THR C  1 274 ? 176.485 320.243 93.685  1.00 73.24  ? 274 THR C OG1    1 
ATOM   17418 C  CG2    . THR C  1 274 ? 176.616 322.548 94.385  1.00 71.50  ? 274 THR C CG2    1 
ATOM   17419 H  H      . THR C  1 274 ? 174.262 321.027 92.413  1.00 68.07  ? 274 THR C H      1 
ATOM   17420 H  HA     . THR C  1 274 ? 176.165 322.854 91.787  1.00 70.34  ? 274 THR C HA     1 
ATOM   17421 H  HB     . THR C  1 274 ? 177.757 321.587 92.988  1.00 72.43  ? 274 THR C HB     1 
ATOM   17422 H  HG1    . THR C  1 274 ? 176.565 319.702 93.048  1.00 72.37  ? 274 THR C HG1    1 
ATOM   17423 H  HG21   . THR C  1 274 ? 177.198 322.321 95.127  1.00 69.75  ? 274 THR C HG21   1 
ATOM   17424 H  HG22   . THR C  1 274 ? 175.694 322.518 94.685  1.00 71.14  ? 274 THR C HG22   1 
ATOM   17425 H  HG23   . THR C  1 274 ? 176.822 323.448 94.087  1.00 69.94  ? 274 THR C HG23   1 
ATOM   17426 N  N      . SER C  1 275 ? 177.272 321.484 90.069  1.00 71.08  ? 275 SER C N      1 
ATOM   17427 C  CA     . SER C  1 275 ? 177.754 320.685 88.957  1.00 68.83  ? 275 SER C CA     1 
ATOM   17428 C  C      . SER C  1 275 ? 178.581 319.509 89.468  1.00 69.30  ? 275 SER C C      1 
ATOM   17429 O  O      . SER C  1 275 ? 179.048 319.487 90.610  1.00 75.38  ? 275 SER C O      1 
ATOM   17430 C  CB     . SER C  1 275 ? 178.588 321.539 88.004  1.00 71.62  ? 275 SER C CB     1 
ATOM   17431 O  OG     . SER C  1 275 ? 179.702 322.106 88.669  1.00 77.03  ? 275 SER C OG     1 
ATOM   17432 H  H      . SER C  1 275 ? 177.660 322.247 90.150  1.00 71.29  ? 275 SER C H      1 
ATOM   17433 H  HA     . SER C  1 275 ? 176.998 320.331 88.465  1.00 71.08  ? 275 SER C HA     1 
ATOM   17434 H  HB2    . SER C  1 275 ? 178.905 320.979 87.278  1.00 72.22  ? 275 SER C HB2    1 
ATOM   17435 H  HB3    . SER C  1 275 ? 178.032 322.253 87.655  1.00 73.06  ? 275 SER C HB3    1 
ATOM   17436 H  HG     . SER C  1 275 ? 179.439 322.614 89.284  1.00 74.67  ? 275 SER C HG     1 
ATOM   17437 N  N      . ARG C  1 276 ? 178.755 318.514 88.595  1.00 70.43  ? 276 ARG C N      1 
ATOM   17438 C  CA     . ARG C  1 276 ? 179.503 317.322 88.977  1.00 77.99  ? 276 ARG C CA     1 
ATOM   17439 C  C      . ARG C  1 276 ? 180.921 317.666 89.413  1.00 83.06  ? 276 ARG C C      1 
ATOM   17440 O  O      . ARG C  1 276 ? 181.479 316.997 90.291  1.00 83.24  ? 276 ARG C O      1 
ATOM   17441 C  CB     . ARG C  1 276 ? 179.529 316.330 87.813  1.00 82.57  ? 276 ARG C CB     1 
ATOM   17442 C  CG     . ARG C  1 276 ? 180.241 315.024 88.123  1.00 89.13  ? 276 ARG C CG     1 
ATOM   17443 C  CD     . ARG C  1 276 ? 180.101 314.029 86.981  1.00 96.52  ? 276 ARG C CD     1 
ATOM   17444 N  NE     . ARG C  1 276 ? 180.759 312.761 87.272  1.00 98.55  ? 276 ARG C NE     1 
ATOM   17445 C  CZ     . ARG C  1 276 ? 180.739 311.705 86.469  1.00 101.27 ? 276 ARG C CZ     1 
ATOM   17446 N  NH1    . ARG C  1 276 ? 180.097 311.726 85.313  1.00 102.43 ? 276 ARG C NH1    1 
ATOM   17447 N  NH2    . ARG C  1 276 ? 181.379 310.598 86.837  1.00 98.79  ? 276 ARG C NH2    1 
ATOM   17448 H  H      . ARG C  1 276 ? 178.454 318.507 87.791  1.00 72.57  ? 276 ARG C H      1 
ATOM   17449 H  HA     . ARG C  1 276 ? 179.055 316.895 89.723  1.00 76.90  ? 276 ARG C HA     1 
ATOM   17450 H  HB2    . ARG C  1 276 ? 178.615 316.116 87.570  1.00 81.59  ? 276 ARG C HB2    1 
ATOM   17451 H  HB3    . ARG C  1 276 ? 179.979 316.744 87.060  1.00 83.18  ? 276 ARG C HB3    1 
ATOM   17452 H  HG2    . ARG C  1 276 ? 181.186 315.198 88.260  1.00 89.23  ? 276 ARG C HG2    1 
ATOM   17453 H  HG3    . ARG C  1 276 ? 179.853 314.630 88.919  1.00 87.94  ? 276 ARG C HG3    1 
ATOM   17454 H  HD2    . ARG C  1 276 ? 179.160 313.852 86.827  1.00 95.19  ? 276 ARG C HD2    1 
ATOM   17455 H  HD3    . ARG C  1 276 ? 180.506 314.402 86.182  1.00 95.16  ? 276 ARG C HD3    1 
ATOM   17456 H  HE     . ARG C  1 276 ? 181.237 312.712 87.985  1.00 96.95  ? 276 ARG C HE     1 
ATOM   17457 H  HH11   . ARG C  1 276 ? 179.679 312.436 85.064  1.00 100.40 ? 276 ARG C HH11   1 
ATOM   17458 H  HH12   . ARG C  1 276 ? 180.097 311.030 84.808  1.00 101.48 ? 276 ARG C HH12   1 
ATOM   17459 H  HH21   . ARG C  1 276 ? 181.800 310.573 87.587  1.00 98.39  ? 276 ARG C HH21   1 
ATOM   17460 H  HH22   . ARG C  1 276 ? 181.372 309.907 86.325  1.00 98.89  ? 276 ARG C HH22   1 
ATOM   17461 N  N      . GLY C  1 277 ? 181.519 318.696 88.820  1.00 77.01  ? 277 GLY C N      1 
ATOM   17462 C  CA     . GLY C  1 277 ? 182.883 319.065 89.142  1.00 69.17  ? 277 GLY C CA     1 
ATOM   17463 C  C      . GLY C  1 277 ? 183.010 319.998 90.330  1.00 66.49  ? 277 GLY C C      1 
ATOM   17464 O  O      . GLY C  1 277 ? 184.088 320.106 90.922  1.00 69.29  ? 277 GLY C O      1 
ATOM   17465 H  H      . GLY C  1 277 ? 181.151 319.195 88.225  1.00 75.93  ? 277 GLY C H      1 
ATOM   17466 H  HA2    . GLY C  1 277 ? 183.393 318.264 89.334  1.00 72.31  ? 277 GLY C HA2    1 
ATOM   17467 H  HA3    . GLY C  1 277 ? 183.283 319.501 88.375  1.00 71.20  ? 277 GLY C HA3    1 
ATOM   17468 N  N      . SER C  1 278 ? 181.923 320.676 90.693  1.00 67.44  ? 278 SER C N      1 
ATOM   17469 C  CA     . SER C  1 278 ? 181.924 321.629 91.794  1.00 70.52  ? 278 SER C CA     1 
ATOM   17470 C  C      . SER C  1 278 ? 181.396 321.031 93.091  1.00 70.36  ? 278 SER C C      1 
ATOM   17471 O  O      . SER C  1 278 ? 181.238 321.756 94.078  1.00 69.19  ? 278 SER C O      1 
ATOM   17472 C  CB     . SER C  1 278 ? 181.101 322.863 91.423  1.00 74.49  ? 278 SER C CB     1 
ATOM   17473 O  OG     . SER C  1 278 ? 181.633 323.507 90.280  1.00 78.31  ? 278 SER C OG     1 
ATOM   17474 H  H      . SER C  1 278 ? 181.158 320.595 90.310  1.00 70.69  ? 278 SER C H      1 
ATOM   17475 H  HA     . SER C  1 278 ? 182.835 321.920 91.954  1.00 70.73  ? 278 SER C HA     1 
ATOM   17476 H  HB2    . SER C  1 278 ? 180.190 322.589 91.238  1.00 72.78  ? 278 SER C HB2    1 
ATOM   17477 H  HB3    . SER C  1 278 ? 181.115 323.483 92.169  1.00 73.35  ? 278 SER C HB3    1 
ATOM   17478 H  HG     . SER C  1 278 ? 182.416 323.770 90.437  1.00 75.32  ? 278 SER C HG     1 
ATOM   17479 N  N      . GLN C  1 279 ? 181.113 319.727 93.109  1.00 73.34  ? 279 GLN C N      1 
ATOM   17480 C  CA     . GLN C  1 279 ? 180.592 319.100 94.318  1.00 73.98  ? 279 GLN C CA     1 
ATOM   17481 C  C      . GLN C  1 279 ? 181.628 319.076 95.434  1.00 74.51  ? 279 GLN C C      1 
ATOM   17482 O  O      . GLN C  1 279 ? 181.267 319.140 96.614  1.00 80.82  ? 279 GLN C O      1 
ATOM   17483 C  CB     . GLN C  1 279 ? 180.123 317.680 94.006  1.00 77.38  ? 279 GLN C CB     1 
ATOM   17484 C  CG     . GLN C  1 279 ? 181.229 316.760 93.511  1.00 83.42  ? 279 GLN C CG     1 
ATOM   17485 C  CD     . GLN C  1 279 ? 180.708 315.413 93.051  1.00 90.58  ? 279 GLN C CD     1 
ATOM   17486 O  OE1    . GLN C  1 279 ? 179.499 315.185 93.006  1.00 87.35  ? 279 GLN C OE1    1 
ATOM   17487 N  NE2    . GLN C  1 279 ? 181.621 314.512 92.706  1.00 91.09  ? 279 GLN C NE2    1 
ATOM   17488 H  H      . GLN C  1 279 ? 181.212 319.193 92.444  1.00 74.47  ? 279 GLN C H      1 
ATOM   17489 H  HA     . GLN C  1 279 ? 179.829 319.608 94.633  1.00 74.71  ? 279 GLN C HA     1 
ATOM   17490 H  HB2    . GLN C  1 279 ? 179.753 317.289 94.814  1.00 77.99  ? 279 GLN C HB2    1 
ATOM   17491 H  HB3    . GLN C  1 279 ? 179.441 317.720 93.318  1.00 77.81  ? 279 GLN C HB3    1 
ATOM   17492 H  HG2    . GLN C  1 279 ? 181.681 317.180 92.762  1.00 80.64  ? 279 GLN C HG2    1 
ATOM   17493 H  HG3    . GLN C  1 279 ? 181.859 316.607 94.233  1.00 82.38  ? 279 GLN C HG3    1 
ATOM   17494 H  HE21   . GLN C  1 279 ? 182.457 314.708 92.751  1.00 90.00  ? 279 GLN C HE21   1 
ATOM   17495 H  HE22   . GLN C  1 279 ? 181.376 313.732 92.438  1.00 89.55  ? 279 GLN C HE22   1 
ATOM   17496 N  N      . GLN C  1 280 ? 182.908 318.982 95.086  1.00 68.52  ? 280 GLN C N      1 
ATOM   17497 C  CA     . GLN C  1 280 ? 183.977 318.868 96.068  1.00 64.10  ? 280 GLN C CA     1 
ATOM   17498 C  C      . GLN C  1 280 ? 184.442 320.214 96.608  1.00 65.52  ? 280 GLN C C      1 
ATOM   17499 O  O      . GLN C  1 280 ? 185.323 320.243 97.474  1.00 67.66  ? 280 GLN C O      1 
ATOM   17500 C  CB     . GLN C  1 280 ? 185.167 318.122 95.459  1.00 64.15  ? 280 GLN C CB     1 
ATOM   17501 C  CG     . GLN C  1 280 ? 185.761 318.792 94.230  1.00 72.11  ? 280 GLN C CG     1 
ATOM   17502 C  CD     . GLN C  1 280 ? 186.946 318.034 93.667  1.00 77.46  ? 280 GLN C CD     1 
ATOM   17503 O  OE1    . GLN C  1 280 ? 187.244 316.919 94.092  1.00 79.99  ? 280 GLN C OE1    1 
ATOM   17504 N  NE2    . GLN C  1 280 ? 187.630 318.640 92.703  1.00 75.70  ? 280 GLN C NE2    1 
ATOM   17505 H  H      . GLN C  1 280 ? 183.184 318.980 94.273  1.00 70.84  ? 280 GLN C H      1 
ATOM   17506 H  HA     . GLN C  1 280 ? 183.656 318.346 96.819  1.00 67.81  ? 280 GLN C HA     1 
ATOM   17507 H  HB2    . GLN C  1 280 ? 185.867 318.053 96.127  1.00 66.80  ? 280 GLN C HB2    1 
ATOM   17508 H  HB3    . GLN C  1 280 ? 184.874 317.235 95.198  1.00 68.61  ? 280 GLN C HB3    1 
ATOM   17509 H  HG2    . GLN C  1 280 ? 185.084 318.841 93.538  1.00 70.85  ? 280 GLN C HG2    1 
ATOM   17510 H  HG3    . GLN C  1 280 ? 186.060 319.683 94.467  1.00 72.25  ? 280 GLN C HG3    1 
ATOM   17511 H  HE21   . GLN C  1 280 ? 187.392 319.420 92.432  1.00 74.89  ? 280 GLN C HE21   1 
ATOM   17512 H  HE22   . GLN C  1 280 ? 188.312 318.251 92.351  1.00 75.69  ? 280 GLN C HE22   1 
ATOM   17513 N  N      . TYR C  1 281 ? 183.880 321.324 96.127  1.00 67.67  ? 281 TYR C N      1 
ATOM   17514 C  CA     . TYR C  1 281 ? 184.252 322.657 96.585  1.00 63.99  ? 281 TYR C CA     1 
ATOM   17515 C  C      . TYR C  1 281 ? 183.136 323.313 97.393  1.00 74.58  ? 281 TYR C C      1 
ATOM   17516 O  O      . TYR C  1 281 ? 183.020 324.541 97.419  1.00 76.89  ? 281 TYR C O      1 
ATOM   17517 C  CB     . TYR C  1 281 ? 184.637 323.542 95.402  1.00 56.89  ? 281 TYR C CB     1 
ATOM   17518 C  CG     . TYR C  1 281 ? 185.781 322.999 94.578  1.00 66.87  ? 281 TYR C CG     1 
ATOM   17519 C  CD1    . TYR C  1 281 ? 187.081 323.019 95.060  1.00 70.14  ? 281 TYR C CD1    1 
ATOM   17520 C  CD2    . TYR C  1 281 ? 185.561 322.469 93.315  1.00 74.47  ? 281 TYR C CD2    1 
ATOM   17521 C  CE1    . TYR C  1 281 ? 188.130 322.523 94.312  1.00 73.18  ? 281 TYR C CE1    1 
ATOM   17522 C  CE2    . TYR C  1 281 ? 186.604 321.972 92.558  1.00 75.68  ? 281 TYR C CE2    1 
ATOM   17523 C  CZ     . TYR C  1 281 ? 187.886 322.001 93.061  1.00 76.47  ? 281 TYR C CZ     1 
ATOM   17524 O  OH     . TYR C  1 281 ? 188.923 321.488 92.310  1.00 81.19  ? 281 TYR C OH     1 
ATOM   17525 H  H      . TYR C  1 281 ? 183.270 321.327 95.523  1.00 69.14  ? 281 TYR C H      1 
ATOM   17526 H  HA     . TYR C  1 281 ? 185.028 322.583 97.160  1.00 66.22  ? 281 TYR C HA     1 
ATOM   17527 H  HB2    . TYR C  1 281 ? 183.869 323.635 94.819  1.00 63.55  ? 281 TYR C HB2    1 
ATOM   17528 H  HB3    . TYR C  1 281 ? 184.901 324.413 95.737  1.00 62.16  ? 281 TYR C HB3    1 
ATOM   17529 H  HD1    . TYR C  1 281 ? 187.249 323.369 95.903  1.00 70.03  ? 281 TYR C HD1    1 
ATOM   17530 H  HD2    . TYR C  1 281 ? 184.696 322.448 92.973  1.00 71.80  ? 281 TYR C HD2    1 
ATOM   17531 H  HE1    . TYR C  1 281 ? 188.996 322.542 94.651  1.00 73.22  ? 281 TYR C HE1    1 
ATOM   17532 H  HE2    . TYR C  1 281 ? 186.443 321.624 91.714  1.00 73.81  ? 281 TYR C HE2    1 
ATOM   17533 H  HH     . TYR C  1 281 ? 189.634 321.520 92.756  1.00 78.69  ? 281 TYR C HH     1 
ATOM   17534 N  N      . ARG C  1 282 ? 182.309 322.508 98.056  1.00 79.61  ? 282 ARG C N      1 
ATOM   17535 C  CA     . ARG C  1 282 ? 181.225 323.001 98.892  1.00 81.32  ? 282 ARG C CA     1 
ATOM   17536 C  C      . ARG C  1 282 ? 181.219 322.254 100.216 1.00 82.19  ? 282 ARG C C      1 
ATOM   17537 O  O      . ARG C  1 282 ? 181.511 321.055 100.265 1.00 85.09  ? 282 ARG C O      1 
ATOM   17538 C  CB     . ARG C  1 282 ? 179.864 322.834 98.209  1.00 82.59  ? 282 ARG C CB     1 
ATOM   17539 C  CG     . ARG C  1 282 ? 179.564 323.857 97.129  1.00 84.52  ? 282 ARG C CG     1 
ATOM   17540 C  CD     . ARG C  1 282 ? 179.444 325.256 97.710  1.00 85.75  ? 282 ARG C CD     1 
ATOM   17541 N  NE     . ARG C  1 282 ? 178.473 326.069 96.987  1.00 87.99  ? 282 ARG C NE     1 
ATOM   17542 C  CZ     . ARG C  1 282 ? 177.170 326.088 97.240  1.00 82.90  ? 282 ARG C CZ     1 
ATOM   17543 N  NH1    . ARG C  1 282 ? 176.638 325.338 98.192  1.00 82.59  ? 282 ARG C NH1    1 
ATOM   17544 N  NH2    . ARG C  1 282 ? 176.381 326.878 96.520  1.00 78.36  ? 282 ARG C NH2    1 
ATOM   17545 H  H      . ARG C  1 282 ? 182.362 321.651 98.036  1.00 76.36  ? 282 ARG C H      1 
ATOM   17546 H  HA     . ARG C  1 282 ? 181.362 323.942 99.079  1.00 79.81  ? 282 ARG C HA     1 
ATOM   17547 H  HB2    . ARG C  1 282 ? 179.827 321.954 97.802  1.00 80.29  ? 282 ARG C HB2    1 
ATOM   17548 H  HB3    . ARG C  1 282 ? 179.170 322.912 98.884  1.00 82.91  ? 282 ARG C HB3    1 
ATOM   17549 H  HG2    . ARG C  1 282 ? 180.288 323.856 96.480  1.00 79.94  ? 282 ARG C HG2    1 
ATOM   17550 H  HG3    . ARG C  1 282 ? 178.724 323.633 96.700  1.00 82.99  ? 282 ARG C HG3    1 
ATOM   17551 H  HD2    . ARG C  1 282 ? 179.169 325.195 98.638  1.00 84.12  ? 282 ARG C HD2    1 
ATOM   17552 H  HD3    . ARG C  1 282 ? 180.307 325.694 97.648  1.00 83.52  ? 282 ARG C HD3    1 
ATOM   17553 H  HE     . ARG C  1 282 ? 178.747 326.487 96.287  1.00 85.90  ? 282 ARG C HE     1 
ATOM   17554 H  HH11   . ARG C  1 282 ? 177.136 324.821 98.667  1.00 84.04  ? 282 ARG C HH11   1 
ATOM   17555 H  HH12   . ARG C  1 282 ? 175.791 325.367 98.337  1.00 81.27  ? 282 ARG C HH12   1 
ATOM   17556 H  HH21   . ARG C  1 282 ? 176.715 327.370 95.898  1.00 81.18  ? 282 ARG C HH21   1 
ATOM   17557 H  HH22   . ARG C  1 282 ? 175.535 326.897 96.675  1.00 78.74  ? 282 ARG C HH22   1 
ATOM   17558 N  N      . ALA C  1 283 ? 180.886 322.971 101.291 1.00 76.63  ? 283 ALA C N      1 
ATOM   17559 C  CA     . ALA C  1 283 ? 180.750 322.326 102.591 1.00 74.41  ? 283 ALA C CA     1 
ATOM   17560 C  C      . ALA C  1 283 ? 179.453 321.533 102.688 1.00 78.97  ? 283 ALA C C      1 
ATOM   17561 O  O      . ALA C  1 283 ? 179.387 320.542 103.423 1.00 79.16  ? 283 ALA C O      1 
ATOM   17562 C  CB     . ALA C  1 283 ? 180.818 323.371 103.704 1.00 76.36  ? 283 ALA C CB     1 
ATOM   17563 H  H      . ALA C  1 283 ? 180.735 323.817 101.291 1.00 77.78  ? 283 ALA C H      1 
ATOM   17564 H  HA     . ALA C  1 283 ? 181.487 321.708 102.713 1.00 75.56  ? 283 ALA C HA     1 
ATOM   17565 H  HB1    . ALA C  1 283 ? 180.715 322.925 104.560 1.00 76.90  ? 283 ALA C HB1    1 
ATOM   17566 H  HB2    . ALA C  1 283 ? 181.677 323.818 103.664 1.00 76.71  ? 283 ALA C HB2    1 
ATOM   17567 H  HB3    . ALA C  1 283 ? 180.104 324.015 103.576 1.00 76.88  ? 283 ALA C HB3    1 
ATOM   17568 N  N      . LEU C  1 284 ? 178.417 321.952 101.961 1.00 81.57  ? 284 LEU C N      1 
ATOM   17569 C  CA     . LEU C  1 284 ? 177.112 321.291 101.980 1.00 77.56  ? 284 LEU C CA     1 
ATOM   17570 C  C      . LEU C  1 284 ? 176.562 321.237 103.407 1.00 72.03  ? 284 LEU C C      1 
ATOM   17571 O  O      . LEU C  1 284 ? 176.278 320.175 103.962 1.00 75.71  ? 284 LEU C O      1 
ATOM   17572 C  CB     . LEU C  1 284 ? 177.206 319.891 101.365 1.00 85.33  ? 284 LEU C CB     1 
ATOM   17573 C  CG     . LEU C  1 284 ? 177.712 319.851 99.919  1.00 88.12  ? 284 LEU C CG     1 
ATOM   17574 C  CD1    . LEU C  1 284 ? 177.747 318.422 99.400  1.00 85.21  ? 284 LEU C CD1    1 
ATOM   17575 C  CD2    . LEU C  1 284 ? 176.859 320.731 99.011  1.00 84.10  ? 284 LEU C CD2    1 
ATOM   17576 H  H      . LEU C  1 284 ? 178.448 322.631 101.436 1.00 80.99  ? 284 LEU C H      1 
ATOM   17577 H  HA     . LEU C  1 284 ? 176.491 321.808 101.452 1.00 78.30  ? 284 LEU C HA     1 
ATOM   17578 H  HB2    . LEU C  1 284 ? 177.811 319.355 101.902 1.00 82.72  ? 284 LEU C HB2    1 
ATOM   17579 H  HB3    . LEU C  1 284 ? 176.322 319.492 101.376 1.00 83.86  ? 284 LEU C HB3    1 
ATOM   17580 H  HG     . LEU C  1 284 ? 178.619 320.195 99.897  1.00 84.35  ? 284 LEU C HG     1 
ATOM   17581 H  HD11   . LEU C  1 284 ? 176.848 318.058 99.418  1.00 85.24  ? 284 LEU C HD11   1 
ATOM   17582 H  HD12   . LEU C  1 284 ? 178.331 317.894 99.967  1.00 84.63  ? 284 LEU C HD12   1 
ATOM   17583 H  HD13   . LEU C  1 284 ? 178.083 318.427 98.490  1.00 83.45  ? 284 LEU C HD13   1 
ATOM   17584 H  HD21   . LEU C  1 284 ? 175.924 320.508 99.143  1.00 82.59  ? 284 LEU C HD21   1 
ATOM   17585 H  HD22   . LEU C  1 284 ? 177.110 320.570 98.088  1.00 81.80  ? 284 LEU C HD22   1 
ATOM   17586 H  HD23   . LEU C  1 284 ? 177.011 321.662 99.238  1.00 82.80  ? 284 LEU C HD23   1 
ATOM   17587 N  N      . THR C  1 285 ? 176.415 322.424 103.991 1.00 69.10  ? 285 THR C N      1 
ATOM   17588 C  CA     . THR C  1 285 ? 175.872 322.589 105.328 1.00 67.12  ? 285 THR C CA     1 
ATOM   17589 C  C      . THR C  1 285 ? 174.725 323.587 105.281 1.00 69.05  ? 285 THR C C      1 
ATOM   17590 O  O      . THR C  1 285 ? 174.488 324.252 104.270 1.00 78.07  ? 285 THR C O      1 
ATOM   17591 C  CB     . THR C  1 285 ? 176.943 323.056 106.323 1.00 69.61  ? 285 THR C CB     1 
ATOM   17592 O  OG1    . THR C  1 285 ? 177.549 324.264 105.849 1.00 74.52  ? 285 THR C OG1    1 
ATOM   17593 C  CG2    . THR C  1 285 ? 178.012 321.989 106.501 1.00 71.89  ? 285 THR C CG2    1 
ATOM   17594 H  H      . THR C  1 285 ? 176.626 323.168 103.616 1.00 71.76  ? 285 THR C H      1 
ATOM   17595 H  HA     . THR C  1 285 ? 175.521 321.741 105.638 1.00 69.53  ? 285 THR C HA     1 
ATOM   17596 H  HB     . THR C  1 285 ? 176.530 323.219 107.184 1.00 69.99  ? 285 THR C HB     1 
ATOM   17597 H  HG1    . THR C  1 285 ? 178.129 324.525 106.397 1.00 73.37  ? 285 THR C HG1    1 
ATOM   17598 H  HG21   . THR C  1 285 ? 177.606 321.161 106.800 1.00 71.18  ? 285 THR C HG21   1 
ATOM   17599 H  HG22   . THR C  1 285 ? 178.661 322.279 107.160 1.00 72.31  ? 285 THR C HG22   1 
ATOM   17600 H  HG23   . THR C  1 285 ? 178.466 321.831 105.659 1.00 73.64  ? 285 THR C HG23   1 
ATOM   17601 N  N      . VAL C  1 286 ? 174.010 323.687 106.400 1.00 65.21  ? 286 VAL C N      1 
ATOM   17602 C  CA     . VAL C  1 286 ? 172.799 324.507 106.437 1.00 67.82  ? 286 VAL C CA     1 
ATOM   17603 C  C      . VAL C  1 286 ? 173.077 325.951 106.035 1.00 73.71  ? 286 VAL C C      1 
ATOM   17604 O  O      . VAL C  1 286 ? 172.297 326.510 105.247 1.00 80.09  ? 286 VAL C O      1 
ATOM   17605 C  CB     . VAL C  1 286 ? 172.136 324.406 107.819 1.00 69.03  ? 286 VAL C CB     1 
ATOM   17606 C  CG1    . VAL C  1 286 ? 170.967 325.373 107.919 1.00 68.66  ? 286 VAL C CG1    1 
ATOM   17607 C  CG2    . VAL C  1 286 ? 171.679 322.982 108.087 1.00 68.99  ? 286 VAL C CG2    1 
ATOM   17608 H  H      . VAL C  1 286 ? 174.200 323.298 107.142 1.00 68.01  ? 286 VAL C H      1 
ATOM   17609 H  HA     . VAL C  1 286 ? 172.173 324.147 105.790 1.00 69.13  ? 286 VAL C HA     1 
ATOM   17610 H  HB     . VAL C  1 286 ? 172.783 324.644 108.500 1.00 69.49  ? 286 VAL C HB     1 
ATOM   17611 H  HG11   . VAL C  1 286 ? 170.449 325.326 107.101 1.00 68.53  ? 286 VAL C HG11   1 
ATOM   17612 H  HG12   . VAL C  1 286 ? 171.311 326.272 108.041 1.00 69.11  ? 286 VAL C HG12   1 
ATOM   17613 H  HG13   . VAL C  1 286 ? 170.416 325.126 108.678 1.00 69.16  ? 286 VAL C HG13   1 
ATOM   17614 H  HG21   . VAL C  1 286 ? 171.720 322.816 109.042 1.00 68.97  ? 286 VAL C HG21   1 
ATOM   17615 H  HG22   . VAL C  1 286 ? 172.263 322.366 107.619 1.00 69.41  ? 286 VAL C HG22   1 
ATOM   17616 H  HG23   . VAL C  1 286 ? 170.768 322.881 107.773 1.00 68.54  ? 286 VAL C HG23   1 
ATOM   17617 N  N      . PRO C  1 287 ? 174.130 326.609 106.526 1.00 70.47  ? 287 PRO C N      1 
ATOM   17618 C  CA     . PRO C  1 287 ? 174.289 328.042 106.223 1.00 70.49  ? 287 PRO C CA     1 
ATOM   17619 C  C      . PRO C  1 287 ? 174.322 328.357 104.739 1.00 76.70  ? 287 PRO C C      1 
ATOM   17620 O  O      . PRO C  1 287 ? 173.734 329.358 104.311 1.00 80.86  ? 287 PRO C O      1 
ATOM   17621 C  CB     . PRO C  1 287 ? 175.618 328.392 106.906 1.00 72.42  ? 287 PRO C CB     1 
ATOM   17622 C  CG     . PRO C  1 287 ? 175.771 327.382 107.981 1.00 72.64  ? 287 PRO C CG     1 
ATOM   17623 C  CD     . PRO C  1 287 ? 175.176 326.122 107.441 1.00 72.35  ? 287 PRO C CD     1 
ATOM   17624 H  HA     . PRO C  1 287 ? 173.576 328.549 106.639 1.00 71.12  ? 287 PRO C HA     1 
ATOM   17625 H  HB2    . PRO C  1 287 ? 176.341 328.321 106.264 1.00 73.77  ? 287 PRO C HB2    1 
ATOM   17626 H  HB3    . PRO C  1 287 ? 175.572 329.286 107.275 1.00 72.83  ? 287 PRO C HB3    1 
ATOM   17627 H  HG2    . PRO C  1 287 ? 176.712 327.257 108.178 1.00 72.91  ? 287 PRO C HG2    1 
ATOM   17628 H  HG3    . PRO C  1 287 ? 175.292 327.674 108.771 1.00 71.34  ? 287 PRO C HG3    1 
ATOM   17629 H  HD2    . PRO C  1 287 ? 175.842 325.614 106.952 1.00 71.94  ? 287 PRO C HD2    1 
ATOM   17630 H  HD3    . PRO C  1 287 ? 174.783 325.599 108.157 1.00 71.48  ? 287 PRO C HD3    1 
ATOM   17631 N  N      . GLU C  1 288 ? 174.992 327.530 103.934 1.00 73.15  ? 288 GLU C N      1 
ATOM   17632 C  CA     . GLU C  1 288 ? 175.113 327.830 102.512 1.00 73.41  ? 288 GLU C CA     1 
ATOM   17633 C  C      . GLU C  1 288 ? 173.851 327.474 101.739 1.00 73.93  ? 288 GLU C C      1 
ATOM   17634 O  O      . GLU C  1 288 ? 173.510 328.165 100.773 1.00 78.35  ? 288 GLU C O      1 
ATOM   17635 C  CB     . GLU C  1 288 ? 176.319 327.100 101.921 1.00 78.83  ? 288 GLU C CB     1 
ATOM   17636 C  CG     . GLU C  1 288 ? 176.258 325.590 102.020 1.00 81.44  ? 288 GLU C CG     1 
ATOM   17637 C  CD     . GLU C  1 288 ? 177.520 324.931 101.504 1.00 86.56  ? 288 GLU C CD     1 
ATOM   17638 O  OE1    . GLU C  1 288 ? 178.622 325.432 101.814 1.00 85.32  ? 288 GLU C OE1    1 
ATOM   17639 O  OE2    . GLU C  1 288 ? 177.414 323.919 100.783 1.00 89.24  ? 288 GLU C OE2    1 
ATOM   17640 H  H      . GLU C  1 288 ? 175.377 326.805 104.185 1.00 74.03  ? 288 GLU C H      1 
ATOM   17641 H  HA     . GLU C  1 288 ? 175.262 328.782 102.408 1.00 75.14  ? 288 GLU C HA     1 
ATOM   17642 H  HB2    . GLU C  1 288 ? 176.389 327.330 100.981 1.00 79.83  ? 288 GLU C HB2    1 
ATOM   17643 H  HB3    . GLU C  1 288 ? 177.116 327.393 102.389 1.00 78.93  ? 288 GLU C HB3    1 
ATOM   17644 H  HG2    . GLU C  1 288 ? 176.150 325.337 102.949 1.00 78.03  ? 288 GLU C HG2    1 
ATOM   17645 H  HG3    . GLU C  1 288 ? 175.511 325.266 101.495 1.00 79.76  ? 288 GLU C HG3    1 
ATOM   17646 N  N      . LEU C  1 289 ? 173.149 326.412 102.138 1.00 68.76  ? 289 LEU C N      1 
ATOM   17647 C  CA     . LEU C  1 289 ? 171.897 326.071 101.470 1.00 70.45  ? 289 LEU C CA     1 
ATOM   17648 C  C      . LEU C  1 289 ? 170.896 327.214 101.570 1.00 71.40  ? 289 LEU C C      1 
ATOM   17649 O  O      . LEU C  1 289 ? 170.230 327.555 100.586 1.00 72.38  ? 289 LEU C O      1 
ATOM   17650 C  CB     . LEU C  1 289 ? 171.314 324.791 102.069 1.00 73.34  ? 289 LEU C CB     1 
ATOM   17651 C  CG     . LEU C  1 289 ? 171.732 323.478 101.401 1.00 76.45  ? 289 LEU C CG     1 
ATOM   17652 C  CD1    . LEU C  1 289 ? 173.245 323.307 101.391 1.00 77.12  ? 289 LEU C CD1    1 
ATOM   17653 C  CD2    . LEU C  1 289 ? 171.065 322.302 102.097 1.00 69.58  ? 289 LEU C CD2    1 
ATOM   17654 H  H      . LEU C  1 289 ? 173.373 325.883 102.776 1.00 72.30  ? 289 LEU C H      1 
ATOM   17655 H  HA     . LEU C  1 289 ? 172.073 325.908 100.531 1.00 72.14  ? 289 LEU C HA     1 
ATOM   17656 H  HB2    . LEU C  1 289 ? 171.584 324.739 102.998 1.00 72.79  ? 289 LEU C HB2    1 
ATOM   17657 H  HB3    . LEU C  1 289 ? 170.347 324.845 102.018 1.00 73.83  ? 289 LEU C HB3    1 
ATOM   17658 H  HG     . LEU C  1 289 ? 171.428 323.487 100.480 1.00 72.84  ? 289 LEU C HG     1 
ATOM   17659 H  HD11   . LEU C  1 289 ? 173.463 322.468 100.955 1.00 75.70  ? 289 LEU C HD11   1 
ATOM   17660 H  HD12   . LEU C  1 289 ? 173.646 324.045 100.906 1.00 75.62  ? 289 LEU C HD12   1 
ATOM   17661 H  HD13   . LEU C  1 289 ? 173.568 323.295 102.304 1.00 75.18  ? 289 LEU C HD13   1 
ATOM   17662 H  HD21   . LEU C  1 289 ? 171.359 322.276 103.021 1.00 71.04  ? 289 LEU C HD21   1 
ATOM   17663 H  HD22   . LEU C  1 289 ? 171.319 321.482 101.646 1.00 70.66  ? 289 LEU C HD22   1 
ATOM   17664 H  HD23   . LEU C  1 289 ? 170.103 322.417 102.059 1.00 69.83  ? 289 LEU C HD23   1 
ATOM   17665 N  N      . THR C  1 290 ? 170.780 327.822 102.752 1.00 72.63  ? 290 THR C N      1 
ATOM   17666 C  CA     . THR C  1 290 ? 169.896 328.971 102.906 1.00 75.19  ? 290 THR C CA     1 
ATOM   17667 C  C      . THR C  1 290 ? 170.408 330.176 102.129 1.00 76.44  ? 290 THR C C      1 
ATOM   17668 O  O      . THR C  1 290 ? 169.615 331.027 101.712 1.00 77.32  ? 290 THR C O      1 
ATOM   17669 C  CB     . THR C  1 290 ? 169.753 329.331 104.387 1.00 74.00  ? 290 THR C CB     1 
ATOM   17670 O  OG1    . THR C  1 290 ? 171.033 329.700 104.913 1.00 78.00  ? 290 THR C OG1    1 
ATOM   17671 C  CG2    . THR C  1 290 ? 169.212 328.148 105.175 1.00 76.67  ? 290 THR C CG2    1 
ATOM   17672 H  H      . THR C  1 290 ? 171.198 327.593 103.466 1.00 73.74  ? 290 THR C H      1 
ATOM   17673 H  HA     . THR C  1 290 ? 169.018 328.746 102.565 1.00 75.71  ? 290 THR C HA     1 
ATOM   17674 H  HB     . THR C  1 290 ? 169.138 330.072 104.480 1.00 74.19  ? 290 THR C HB     1 
ATOM   17675 H  HG1    . THR C  1 290 ? 171.565 329.055 104.852 1.00 76.40  ? 290 THR C HG1    1 
ATOM   17676 H  HG21   . THR C  1 290 ? 168.370 327.854 104.796 1.00 77.25  ? 290 THR C HG21   1 
ATOM   17677 H  HG22   . THR C  1 290 ? 169.845 327.414 105.147 1.00 75.94  ? 290 THR C HG22   1 
ATOM   17678 H  HG23   . THR C  1 290 ? 169.072 328.406 106.099 1.00 75.96  ? 290 THR C HG23   1 
ATOM   17679 N  N      . GLN C  1 291 ? 171.723 330.266 101.929 1.00 75.56  ? 291 GLN C N      1 
ATOM   17680 C  CA     . GLN C  1 291 ? 172.296 331.430 101.265 1.00 73.95  ? 291 GLN C CA     1 
ATOM   17681 C  C      . GLN C  1 291 ? 171.807 331.546 99.827  1.00 75.51  ? 291 GLN C C      1 
ATOM   17682 O  O      . GLN C  1 291 ? 171.438 332.636 99.376  1.00 75.99  ? 291 GLN C O      1 
ATOM   17683 C  CB     . GLN C  1 291 ? 173.822 331.354 101.315 1.00 76.96  ? 291 GLN C CB     1 
ATOM   17684 C  CG     . GLN C  1 291 ? 174.538 332.597 100.801 1.00 87.41  ? 291 GLN C CG     1 
ATOM   17685 C  CD     . GLN C  1 291 ? 174.643 332.637 99.288  1.00 90.95  ? 291 GLN C CD     1 
ATOM   17686 O  OE1    . GLN C  1 291 ? 174.481 331.620 98.614  1.00 91.87  ? 291 GLN C OE1    1 
ATOM   17687 N  NE2    . GLN C  1 291 ? 174.914 333.819 98.746  1.00 85.36  ? 291 GLN C NE2    1 
ATOM   17688 H  H      . GLN C  1 291 ? 172.298 329.667 102.160 1.00 76.03  ? 291 GLN C H      1 
ATOM   17689 H  HA     . GLN C  1 291 ? 172.019 332.230 101.739 1.00 76.58  ? 291 GLN C HA     1 
ATOM   17690 H  HB2    . GLN C  1 291 ? 174.094 331.218 102.236 1.00 77.10  ? 291 GLN C HB2    1 
ATOM   17691 H  HB3    . GLN C  1 291 ? 174.110 330.601 100.777 1.00 78.11  ? 291 GLN C HB3    1 
ATOM   17692 H  HG2    . GLN C  1 291 ? 174.050 333.383 101.090 1.00 84.99  ? 291 GLN C HG2    1 
ATOM   17693 H  HG3    . GLN C  1 291 ? 175.438 332.613 101.164 1.00 85.07  ? 291 GLN C HG3    1 
ATOM   17694 H  HE21   . GLN C  1 291 ? 174.984 333.894 97.892  1.00 84.49  ? 291 GLN C HE21   1 
ATOM   17695 H  HE22   . GLN C  1 291 ? 175.020 334.508 99.249  1.00 84.91  ? 291 GLN C HE22   1 
ATOM   17696 N  N      . GLN C  1 292 ? 171.797 330.434 99.092  1.00 75.96  ? 292 GLN C N      1 
ATOM   17697 C  CA     . GLN C  1 292 ? 171.437 330.476 97.681  1.00 76.26  ? 292 GLN C CA     1 
ATOM   17698 C  C      . GLN C  1 292 ? 169.933 330.434 97.449  1.00 77.57  ? 292 GLN C C      1 
ATOM   17699 O  O      . GLN C  1 292 ? 169.480 330.809 96.363  1.00 82.17  ? 292 GLN C O      1 
ATOM   17700 C  CB     . GLN C  1 292 ? 172.099 329.318 96.932  1.00 75.96  ? 292 GLN C CB     1 
ATOM   17701 C  CG     . GLN C  1 292 ? 171.719 327.942 97.443  1.00 73.92  ? 292 GLN C CG     1 
ATOM   17702 C  CD     . GLN C  1 292 ? 172.317 326.829 96.609  1.00 75.07  ? 292 GLN C CD     1 
ATOM   17703 O  OE1    . GLN C  1 292 ? 172.111 326.764 95.397  1.00 73.31  ? 292 GLN C OE1    1 
ATOM   17704 N  NE2    . GLN C  1 292 ? 173.068 325.946 97.256  1.00 76.60  ? 292 GLN C NE2    1 
ATOM   17705 H  H      . GLN C  1 292 ? 171.994 329.651 99.387  1.00 76.58  ? 292 GLN C H      1 
ATOM   17706 H  HA     . GLN C  1 292 ? 171.770 331.303 97.300  1.00 76.89  ? 292 GLN C HA     1 
ATOM   17707 H  HB2    . GLN C  1 292 ? 171.839 329.365 96.000  1.00 76.42  ? 292 GLN C HB2    1 
ATOM   17708 H  HB3    . GLN C  1 292 ? 173.061 329.406 97.009  1.00 76.74  ? 292 GLN C HB3    1 
ATOM   17709 H  HG2    . GLN C  1 292 ? 172.036 327.840 98.353  1.00 74.86  ? 292 GLN C HG2    1 
ATOM   17710 H  HG3    . GLN C  1 292 ? 170.754 327.851 97.414  1.00 73.84  ? 292 GLN C HG3    1 
ATOM   17711 H  HE21   . GLN C  1 292 ? 173.432 325.295 96.829  1.00 74.86  ? 292 GLN C HE21   1 
ATOM   17712 H  HE22   . GLN C  1 292 ? 173.189 326.027 98.103  1.00 74.27  ? 292 GLN C HE22   1 
ATOM   17713 N  N      . MET C  1 293 ? 169.149 329.994 98.435  1.00 72.30  ? 293 MET C N      1 
ATOM   17714 C  CA     . MET C  1 293 ? 167.702 329.947 98.255  1.00 67.52  ? 293 MET C CA     1 
ATOM   17715 C  C      . MET C  1 293 ? 167.133 331.337 98.012  1.00 70.52  ? 293 MET C C      1 
ATOM   17716 O  O      . MET C  1 293 ? 166.263 331.519 97.152  1.00 79.44  ? 293 MET C O      1 
ATOM   17717 C  CB     . MET C  1 293 ? 167.042 329.308 99.474  1.00 72.46  ? 293 MET C CB     1 
ATOM   17718 C  CG     . MET C  1 293 ? 167.220 327.805 99.555  1.00 76.16  ? 293 MET C CG     1 
ATOM   17719 S  SD     . MET C  1 293 ? 166.770 327.136 101.166 1.00 87.30  ? 293 MET C SD     1 
ATOM   17720 C  CE     . MET C  1 293 ? 165.035 327.569 101.245 1.00 71.35  ? 293 MET C CE     1 
ATOM   17721 H  H      . MET C  1 293 ? 169.425 329.722 99.201  1.00 74.20  ? 293 MET C H      1 
ATOM   17722 H  HA     . MET C  1 293 ? 167.502 329.391 97.487  1.00 70.82  ? 293 MET C HA     1 
ATOM   17723 H  HB2    . MET C  1 293 ? 167.425 329.697 100.275 1.00 74.07  ? 293 MET C HB2    1 
ATOM   17724 H  HB3    . MET C  1 293 ? 166.090 329.493 99.440  1.00 74.52  ? 293 MET C HB3    1 
ATOM   17725 H  HG2    . MET C  1 293 ? 166.653 327.387 98.889  1.00 72.72  ? 293 MET C HG2    1 
ATOM   17726 H  HG3    . MET C  1 293 ? 168.149 327.587 99.383  1.00 73.67  ? 293 MET C HG3    1 
ATOM   17727 H  HE1    . MET C  1 293 ? 164.569 327.138 100.512 1.00 75.17  ? 293 MET C HE1    1 
ATOM   17728 H  HE2    . MET C  1 293 ? 164.947 328.532 101.175 1.00 74.34  ? 293 MET C HE2    1 
ATOM   17729 H  HE3    . MET C  1 293 ? 164.674 327.264 102.093 1.00 75.94  ? 293 MET C HE3    1 
ATOM   17730 N  N      . PHE C  1 294 ? 167.606 332.328 98.762  1.00 65.08  ? 294 PHE C N      1 
ATOM   17731 C  CA     . PHE C  1 294 ? 167.166 333.704 98.585  1.00 72.28  ? 294 PHE C CA     1 
ATOM   17732 C  C      . PHE C  1 294 ? 167.932 334.430 97.490  1.00 83.48  ? 294 PHE C C      1 
ATOM   17733 O  O      . PHE C  1 294 ? 167.579 335.568 97.160  1.00 88.37  ? 294 PHE C O      1 
ATOM   17734 C  CB     . PHE C  1 294 ? 167.301 334.472 99.901  1.00 77.38  ? 294 PHE C CB     1 
ATOM   17735 C  CG     . PHE C  1 294 ? 166.312 334.049 100.950 1.00 81.04  ? 294 PHE C CG     1 
ATOM   17736 C  CD1    . PHE C  1 294 ? 166.483 332.866 101.648 1.00 78.99  ? 294 PHE C CD1    1 
ATOM   17737 C  CD2    . PHE C  1 294 ? 165.210 334.836 101.236 1.00 77.54  ? 294 PHE C CD2    1 
ATOM   17738 C  CE1    . PHE C  1 294 ? 165.572 332.475 102.611 1.00 74.45  ? 294 PHE C CE1    1 
ATOM   17739 C  CE2    . PHE C  1 294 ? 164.298 334.451 102.198 1.00 74.79  ? 294 PHE C CE2    1 
ATOM   17740 C  CZ     . PHE C  1 294 ? 164.479 333.270 102.887 1.00 74.03  ? 294 PHE C CZ     1 
ATOM   17741 H  H      . PHE C  1 294 ? 168.192 332.227 99.382  1.00 70.81  ? 294 PHE C H      1 
ATOM   17742 H  HA     . PHE C  1 294 ? 166.229 333.704 98.339  1.00 74.52  ? 294 PHE C HA     1 
ATOM   17743 H  HB2    . PHE C  1 294 ? 168.191 334.327 100.252 1.00 76.43  ? 294 PHE C HB2    1 
ATOM   17744 H  HB3    . PHE C  1 294 ? 167.162 335.417 99.727  1.00 78.24  ? 294 PHE C HB3    1 
ATOM   17745 H  HD1    . PHE C  1 294 ? 167.218 332.327 101.467 1.00 76.79  ? 294 PHE C HD1    1 
ATOM   17746 H  HD2    . PHE C  1 294 ? 165.085 335.633 100.774 1.00 77.25  ? 294 PHE C HD2    1 
ATOM   17747 H  HE1    . PHE C  1 294 ? 165.696 331.679 103.074 1.00 74.90  ? 294 PHE C HE1    1 
ATOM   17748 H  HE2    . PHE C  1 294 ? 163.561 334.989 102.382 1.00 75.93  ? 294 PHE C HE2    1 
ATOM   17749 H  HZ     . PHE C  1 294 ? 163.865 333.009 103.535 1.00 75.16  ? 294 PHE C HZ     1 
ATOM   17750 N  N      . ASP C  1 295 ? 168.966 333.811 96.927  1.00 87.80  ? 295 ASP C N      1 
ATOM   17751 C  CA     . ASP C  1 295 ? 169.659 334.409 95.796  1.00 84.28  ? 295 ASP C CA     1 
ATOM   17752 C  C      . ASP C  1 295 ? 168.720 334.493 94.601  1.00 83.98  ? 295 ASP C C      1 
ATOM   17753 O  O      . ASP C  1 295 ? 167.990 333.547 94.293  1.00 85.20  ? 295 ASP C O      1 
ATOM   17754 C  CB     . ASP C  1 295 ? 170.900 333.591 95.438  1.00 85.07  ? 295 ASP C CB     1 
ATOM   17755 C  CG     . ASP C  1 295 ? 171.705 334.215 94.317  1.00 90.16  ? 295 ASP C CG     1 
ATOM   17756 O  OD1    . ASP C  1 295 ? 171.379 335.349 93.908  1.00 89.23  ? 295 ASP C OD1    1 
ATOM   17757 O  OD2    . ASP C  1 295 ? 172.665 333.572 93.842  1.00 92.55  ? 295 ASP C OD2    1 
ATOM   17758 H  H      . ASP C  1 295 ? 169.279 333.049 97.175  1.00 82.00  ? 295 ASP C H      1 
ATOM   17759 H  HA     . ASP C  1 295 ? 169.942 335.306 96.029  1.00 83.54  ? 295 ASP C HA     1 
ATOM   17760 H  HB2    . ASP C  1 295 ? 171.473 333.525 96.218  1.00 83.61  ? 295 ASP C HB2    1 
ATOM   17761 H  HB3    . ASP C  1 295 ? 170.624 332.706 95.153  1.00 84.01  ? 295 ASP C HB3    1 
ATOM   17762 N  N      . ALA C  1 296 ? 168.739 335.642 93.924  1.00 78.69  ? 296 ALA C N      1 
ATOM   17763 C  CA     . ALA C  1 296 ? 167.835 335.846 92.799  1.00 81.84  ? 296 ALA C CA     1 
ATOM   17764 C  C      . ALA C  1 296 ? 168.120 334.874 91.663  1.00 78.71  ? 296 ALA C C      1 
ATOM   17765 O  O      . ALA C  1 296 ? 167.215 334.544 90.888  1.00 78.05  ? 296 ALA C O      1 
ATOM   17766 C  CB     . ALA C  1 296 ? 167.941 337.286 92.300  1.00 84.47  ? 296 ALA C CB     1 
ATOM   17767 H  H      . ALA C  1 296 ? 169.257 336.307 94.094  1.00 81.29  ? 296 ALA C H      1 
ATOM   17768 H  HA     . ALA C  1 296 ? 166.925 335.700 93.097  1.00 82.18  ? 296 ALA C HA     1 
ATOM   17769 H  HB1    . ALA C  1 296 ? 168.852 337.454 92.016  1.00 83.80  ? 296 ALA C HB1    1 
ATOM   17770 H  HB2    . ALA C  1 296 ? 167.704 337.886 93.025  1.00 83.13  ? 296 ALA C HB2    1 
ATOM   17771 H  HB3    . ALA C  1 296 ? 167.333 337.408 91.556  1.00 83.41  ? 296 ALA C HB3    1 
ATOM   17772 N  N      . LYS C  1 297 ? 169.360 334.404 91.546  1.00 77.27  ? 297 LYS C N      1 
ATOM   17773 C  CA     . LYS C  1 297 ? 169.754 333.547 90.437  1.00 77.88  ? 297 LYS C CA     1 
ATOM   17774 C  C      . LYS C  1 297 ? 169.374 332.085 90.641  1.00 78.24  ? 297 LYS C C      1 
ATOM   17775 O  O      . LYS C  1 297 ? 169.536 331.289 89.710  1.00 82.35  ? 297 LYS C O      1 
ATOM   17776 C  CB     . LYS C  1 297 ? 171.266 333.646 90.214  1.00 82.07  ? 297 LYS C CB     1 
ATOM   17777 C  CG     . LYS C  1 297 ? 171.790 335.072 90.109  1.00 87.62  ? 297 LYS C CG     1 
ATOM   17778 C  CD     . LYS C  1 297 ? 171.232 335.793 88.891  1.00 89.04  ? 297 LYS C CD     1 
ATOM   17779 C  CE     . LYS C  1 297 ? 171.667 337.249 88.862  1.00 92.69  ? 297 LYS C CE     1 
ATOM   17780 N  NZ     . LYS C  1 297 ? 173.149 337.401 88.883  1.00 92.36  ? 297 LYS C NZ     1 
ATOM   17781 H  H      . LYS C  1 297 ? 169.996 334.573 92.100  1.00 81.25  ? 297 LYS C H      1 
ATOM   17782 H  HA     . LYS C  1 297 ? 169.313 333.858 89.634  1.00 80.09  ? 297 LYS C HA     1 
ATOM   17783 H  HB2    . LYS C  1 297 ? 171.719 333.216 90.956  1.00 82.57  ? 297 LYS C HB2    1 
ATOM   17784 H  HB3    . LYS C  1 297 ? 171.486 333.189 89.387  1.00 83.02  ? 297 LYS C HB3    1 
ATOM   17785 H  HG2    . LYS C  1 297 ? 171.532 335.570 90.900  1.00 85.47  ? 297 LYS C HG2    1 
ATOM   17786 H  HG3    . LYS C  1 297 ? 172.756 335.049 90.030  1.00 87.54  ? 297 LYS C HG3    1 
ATOM   17787 H  HD2    . LYS C  1 297 ? 171.557 335.362 88.085  1.00 87.18  ? 297 LYS C HD2    1 
ATOM   17788 H  HD3    . LYS C  1 297 ? 170.263 335.769 88.918  1.00 86.19  ? 297 LYS C HD3    1 
ATOM   17789 H  HE2    . LYS C  1 297 ? 171.334 337.663 88.050  1.00 91.98  ? 297 LYS C HE2    1 
ATOM   17790 H  HE3    . LYS C  1 297 ? 171.305 337.703 89.639  1.00 90.23  ? 297 LYS C HE3    1 
ATOM   17791 H  HZ1    . LYS C  1 297 ? 173.365 338.264 88.851  1.00 91.98  ? 297 LYS C HZ1    1 
ATOM   17792 H  HZ2    . LYS C  1 297 ? 173.478 337.049 89.629  1.00 91.13  ? 297 LYS C HZ2    1 
ATOM   17793 H  HZ3    . LYS C  1 297 ? 173.509 336.986 88.182  1.00 91.89  ? 297 LYS C HZ3    1 
ATOM   17794 N  N      . ASN C  1 298 ? 168.877 331.711 91.819  1.00 74.98  ? 298 ASN C N      1 
ATOM   17795 C  CA     . ASN C  1 298 ? 168.528 330.332 92.132  1.00 73.80  ? 298 ASN C CA     1 
ATOM   17796 C  C      . ASN C  1 298 ? 167.018 330.144 92.247  1.00 77.23  ? 298 ASN C C      1 
ATOM   17797 O  O      . ASN C  1 298 ? 166.547 329.253 92.957  1.00 78.20  ? 298 ASN C O      1 
ATOM   17798 C  CB     . ASN C  1 298 ? 169.219 329.891 93.420  1.00 76.43  ? 298 ASN C CB     1 
ATOM   17799 C  CG     . ASN C  1 298 ? 169.043 328.412 93.703  1.00 83.43  ? 298 ASN C CG     1 
ATOM   17800 O  OD1    . ASN C  1 298 ? 168.794 327.619 92.796  1.00 84.62  ? 298 ASN C OD1    1 
ATOM   17801 N  ND2    . ASN C  1 298 ? 169.162 328.035 94.971  1.00 82.08  ? 298 ASN C ND2    1 
ATOM   17802 H  H      . ASN C  1 298 ? 168.726 332.256 92.469  1.00 78.89  ? 298 ASN C H      1 
ATOM   17803 H  HA     . ASN C  1 298 ? 168.843 329.758 91.418  1.00 76.01  ? 298 ASN C HA     1 
ATOM   17804 H  HB2    . ASN C  1 298 ? 170.169 330.073 93.349  1.00 79.00  ? 298 ASN C HB2    1 
ATOM   17805 H  HB3    . ASN C  1 298 ? 168.836 330.386 94.159  1.00 77.97  ? 298 ASN C HB3    1 
ATOM   17806 H  HD21   . ASN C  1 298 ? 169.070 327.207 95.184  1.00 76.18  ? 298 ASN C HD21   1 
ATOM   17807 H  HD22   . ASN C  1 298 ? 169.335 328.619 95.579  1.00 77.87  ? 298 ASN C HD22   1 
ATOM   17808 N  N      . MET C  1 299 ? 166.250 330.976 91.553  1.00 72.77  ? 299 MET C N      1 
ATOM   17809 C  CA     . MET C  1 299 ? 164.797 330.919 91.585  1.00 66.90  ? 299 MET C CA     1 
ATOM   17810 C  C      . MET C  1 299 ? 164.267 330.538 90.211  1.00 71.43  ? 299 MET C C      1 
ATOM   17811 O  O      . MET C  1 299 ? 164.804 330.965 89.184  1.00 71.76  ? 299 MET C O      1 
ATOM   17812 C  CB     . MET C  1 299 ? 164.214 332.258 92.032  1.00 70.45  ? 299 MET C CB     1 
ATOM   17813 C  CG     . MET C  1 299 ? 164.655 332.667 93.427  1.00 80.53  ? 299 MET C CG     1 
ATOM   17814 S  SD     . MET C  1 299 ? 163.353 333.484 94.361  1.00 90.06  ? 299 MET C SD     1 
ATOM   17815 C  CE     . MET C  1 299 ? 162.893 334.761 93.198  1.00 85.03  ? 299 MET C CE     1 
ATOM   17816 H  H      . MET C  1 299 ? 166.555 331.599 91.047  1.00 74.60  ? 299 MET C H      1 
ATOM   17817 H  HA     . MET C  1 299 ? 164.519 330.248 92.225  1.00 69.58  ? 299 MET C HA     1 
ATOM   17818 H  HB2    . MET C  1 299 ? 164.514 332.945 91.415  1.00 72.85  ? 299 MET C HB2    1 
ATOM   17819 H  HB3    . MET C  1 299 ? 163.246 332.203 92.021  1.00 72.03  ? 299 MET C HB3    1 
ATOM   17820 H  HG2    . MET C  1 299 ? 164.917 331.868 93.918  1.00 77.93  ? 299 MET C HG2    1 
ATOM   17821 H  HG3    . MET C  1 299 ? 165.403 333.273 93.358  1.00 79.48  ? 299 MET C HG3    1 
ATOM   17822 H  HE1    . MET C  1 299 ? 163.658 334.962 92.638  1.00 82.88  ? 299 MET C HE1    1 
ATOM   17823 H  HE2    . MET C  1 299 ? 162.162 334.437 92.652  1.00 83.06  ? 299 MET C HE2    1 
ATOM   17824 H  HE3    . MET C  1 299 ? 162.621 335.553 93.688  1.00 84.72  ? 299 MET C HE3    1 
ATOM   17825 N  N      . MET C  1 300 ? 163.206 329.727 90.201  1.00 72.73  ? 300 MET C N      1 
ATOM   17826 C  CA     . MET C  1 300 ? 162.664 329.150 88.978  1.00 70.83  ? 300 MET C CA     1 
ATOM   17827 C  C      . MET C  1 300 ? 161.641 330.052 88.304  1.00 68.48  ? 300 MET C C      1 
ATOM   17828 O  O      . MET C  1 300 ? 160.811 329.567 87.523  1.00 69.23  ? 300 MET C O      1 
ATOM   17829 C  CB     . MET C  1 300 ? 162.047 327.784 89.279  1.00 67.36  ? 300 MET C CB     1 
ATOM   17830 C  CG     . MET C  1 300 ? 163.042 326.775 89.816  1.00 66.83  ? 300 MET C CG     1 
ATOM   17831 S  SD     . MET C  1 300 ? 162.298 325.178 90.188  1.00 76.16  ? 300 MET C SD     1 
ATOM   17832 C  CE     . MET C  1 300 ? 163.732 324.293 90.787  1.00 64.49  ? 300 MET C CE     1 
ATOM   17833 H  H      . MET C  1 300 ? 162.774 329.497 90.907  1.00 69.12  ? 300 MET C H      1 
ATOM   17834 H  HA     . MET C  1 300 ? 163.396 329.006 88.359  1.00 69.48  ? 300 MET C HA     1 
ATOM   17835 H  HB2    . MET C  1 300 ? 161.353 327.898 89.946  1.00 66.08  ? 300 MET C HB2    1 
ATOM   17836 H  HB3    . MET C  1 300 ? 161.668 327.423 88.464  1.00 67.30  ? 300 MET C HB3    1 
ATOM   17837 H  HG2    . MET C  1 300 ? 163.735 326.634 89.154  1.00 68.06  ? 300 MET C HG2    1 
ATOM   17838 H  HG3    . MET C  1 300 ? 163.431 327.120 90.634  1.00 66.86  ? 300 MET C HG3    1 
ATOM   17839 H  HE1    . MET C  1 300 ? 164.410 324.291 90.094  1.00 63.14  ? 300 MET C HE1    1 
ATOM   17840 H  HE2    . MET C  1 300 ? 163.474 323.383 91.003  1.00 60.17  ? 300 MET C HE2    1 
ATOM   17841 H  HE3    . MET C  1 300 ? 164.070 324.741 91.578  1.00 62.53  ? 300 MET C HE3    1 
ATOM   17842 N  N      . ALA C  1 301 ? 161.675 331.352 88.582  1.00 66.60  ? 301 ALA C N      1 
ATOM   17843 C  CA     . ALA C  1 301 ? 160.797 332.315 87.939  1.00 63.38  ? 301 ALA C CA     1 
ATOM   17844 C  C      . ALA C  1 301 ? 161.628 333.471 87.406  1.00 75.07  ? 301 ALA C C      1 
ATOM   17845 O  O      . ALA C  1 301 ? 162.659 333.833 87.981  1.00 79.38  ? 301 ALA C O      1 
ATOM   17846 C  CB     . ALA C  1 301 ? 159.727 332.836 88.900  1.00 61.97  ? 301 ALA C CB     1 
ATOM   17847 H  H      . ALA C  1 301 ? 162.210 331.706 89.153  1.00 68.95  ? 301 ALA C H      1 
ATOM   17848 H  HA     . ALA C  1 301 ? 160.353 331.893 87.191  1.00 65.96  ? 301 ALA C HA     1 
ATOM   17849 H  HB1    . ALA C  1 301 ? 159.201 332.087 89.218  1.00 63.30  ? 301 ALA C HB1    1 
ATOM   17850 H  HB2    . ALA C  1 301 ? 159.159 333.463 88.425  1.00 64.63  ? 301 ALA C HB2    1 
ATOM   17851 H  HB3    . ALA C  1 301 ? 160.161 333.276 89.647  1.00 65.58  ? 301 ALA C HB3    1 
ATOM   17852 N  N      . ALA C  1 302 ? 161.168 334.047 86.295  1.00 80.36  ? 302 ALA C N      1 
ATOM   17853 C  CA     . ALA C  1 302 ? 161.923 335.118 85.654  1.00 78.58  ? 302 ALA C CA     1 
ATOM   17854 C  C      . ALA C  1 302 ? 162.027 336.337 86.560  1.00 77.37  ? 302 ALA C C      1 
ATOM   17855 O  O      . ALA C  1 302 ? 163.078 336.986 86.622  1.00 78.52  ? 302 ALA C O      1 
ATOM   17856 C  CB     . ALA C  1 302 ? 161.271 335.494 84.324  1.00 76.52  ? 302 ALA C CB     1 
ATOM   17857 H  H      . ALA C  1 302 ? 160.430 333.843 85.905  1.00 77.39  ? 302 ALA C H      1 
ATOM   17858 H  HA     . ALA C  1 302 ? 162.821 334.802 85.469  1.00 77.00  ? 302 ALA C HA     1 
ATOM   17859 H  HB1    . ALA C  1 302 ? 161.262 334.715 83.746  1.00 75.82  ? 302 ALA C HB1    1 
ATOM   17860 H  HB2    . ALA C  1 302 ? 161.785 336.207 83.914  1.00 77.46  ? 302 ALA C HB2    1 
ATOM   17861 H  HB3    . ALA C  1 302 ? 160.364 335.794 84.493  1.00 76.59  ? 302 ALA C HB3    1 
ATOM   17862 N  N      . CYS C  1 303 ? 160.949 336.663 87.267  1.00 79.81  ? 303 CYS C N      1 
ATOM   17863 C  CA     . CYS C  1 303 ? 160.938 337.848 88.112  1.00 85.02  ? 303 CYS C CA     1 
ATOM   17864 C  C      . CYS C  1 303 ? 162.053 337.786 89.148  1.00 87.70  ? 303 CYS C C      1 
ATOM   17865 O  O      . CYS C  1 303 ? 162.276 336.754 89.788  1.00 89.19  ? 303 CYS C O      1 
ATOM   17866 C  CB     . CYS C  1 303 ? 159.585 337.985 88.810  1.00 82.46  ? 303 CYS C CB     1 
ATOM   17867 S  SG     . CYS C  1 303 ? 158.175 338.062 87.686  1.00 84.08  ? 303 CYS C SG     1 
ATOM   17868 H  H      . CYS C  1 303 ? 160.215 336.217 87.273  1.00 79.95  ? 303 CYS C H      1 
ATOM   17869 H  HA     . CYS C  1 303 ? 161.078 338.634 87.562  1.00 83.38  ? 303 CYS C HA     1 
ATOM   17870 H  HB2    . CYS C  1 303 ? 159.457 337.220 89.392  1.00 82.14  ? 303 CYS C HB2    1 
ATOM   17871 H  HB3    . CYS C  1 303 ? 159.589 338.800 89.336  1.00 83.02  ? 303 CYS C HB3    1 
ATOM   17872 H  HG     . CYS C  1 303 ? 158.323 338.993 86.943  1.00 85.42  ? 303 CYS C HG     1 
ATOM   17873 N  N      . ASP C  1 304 ? 162.758 338.907 89.309  1.00 87.99  ? 304 ASP C N      1 
ATOM   17874 C  CA     . ASP C  1 304 ? 163.799 339.037 90.320  1.00 85.21  ? 304 ASP C CA     1 
ATOM   17875 C  C      . ASP C  1 304 ? 163.215 339.651 91.581  1.00 80.50  ? 304 ASP C C      1 
ATOM   17876 O  O      . ASP C  1 304 ? 162.606 340.729 91.509  1.00 82.56  ? 304 ASP C O      1 
ATOM   17877 C  CB     . ASP C  1 304 ? 164.943 339.903 89.805  1.00 87.84  ? 304 ASP C CB     1 
ATOM   17878 C  CG     . ASP C  1 304 ? 165.664 339.278 88.628  1.00 95.33  ? 304 ASP C CG     1 
ATOM   17879 O  OD1    . ASP C  1 304 ? 165.703 338.032 88.546  1.00 93.73  ? 304 ASP C OD1    1 
ATOM   17880 O  OD2    . ASP C  1 304 ? 166.192 340.031 87.784  1.00 96.93  ? 304 ASP C OD2    1 
ATOM   17881 H  H      . ASP C  1 304 ? 162.647 339.616 88.836  1.00 86.77  ? 304 ASP C H      1 
ATOM   17882 H  HA     . ASP C  1 304 ? 164.152 338.159 90.524  1.00 85.99  ? 304 ASP C HA     1 
ATOM   17883 H  HB2    . ASP C  1 304 ? 164.588 340.759 89.520  1.00 88.34  ? 304 ASP C HB2    1 
ATOM   17884 H  HB3    . ASP C  1 304 ? 165.588 340.031 90.518  1.00 87.90  ? 304 ASP C HB3    1 
ATOM   17885 N  N      . PRO C  1 305 ? 163.362 339.015 92.747  1.00 79.97  ? 305 PRO C N      1 
ATOM   17886 C  CA     . PRO C  1 305 ? 162.727 339.560 93.955  1.00 84.35  ? 305 PRO C CA     1 
ATOM   17887 C  C      . PRO C  1 305 ? 163.287 340.904 94.375  1.00 87.13  ? 305 PRO C C      1 
ATOM   17888 O  O      . PRO C  1 305 ? 162.610 341.639 95.104  1.00 87.50  ? 305 PRO C O      1 
ATOM   17889 C  CB     . PRO C  1 305 ? 163.002 338.483 95.008  1.00 83.01  ? 305 PRO C CB     1 
ATOM   17890 C  CG     . PRO C  1 305 ? 164.279 337.861 94.571  1.00 86.32  ? 305 PRO C CG     1 
ATOM   17891 C  CD     . PRO C  1 305 ? 164.323 337.946 93.067  1.00 85.19  ? 305 PRO C CD     1 
ATOM   17892 H  HA     . PRO C  1 305 ? 161.770 339.641 93.822  1.00 84.75  ? 305 PRO C HA     1 
ATOM   17893 H  HB2    . PRO C  1 305 ? 163.098 338.894 95.881  1.00 83.21  ? 305 PRO C HB2    1 
ATOM   17894 H  HB3    . PRO C  1 305 ? 162.283 337.833 95.009  1.00 83.81  ? 305 PRO C HB3    1 
ATOM   17895 H  HG2    . PRO C  1 305 ? 165.023 338.346 94.960  1.00 85.03  ? 305 PRO C HG2    1 
ATOM   17896 H  HG3    . PRO C  1 305 ? 164.296 336.933 94.852  1.00 85.51  ? 305 PRO C HG3    1 
ATOM   17897 H  HD2    . PRO C  1 305 ? 165.212 338.199 92.772  1.00 85.03  ? 305 PRO C HD2    1 
ATOM   17898 H  HD3    . PRO C  1 305 ? 164.042 337.112 92.667  1.00 84.46  ? 305 PRO C HD3    1 
ATOM   17899 N  N      . ARG C  1 306 ? 164.500 341.248 93.938  1.00 86.24  ? 306 ARG C N      1 
ATOM   17900 C  CA     . ARG C  1 306 ? 165.083 342.535 94.297  1.00 79.59  ? 306 ARG C CA     1 
ATOM   17901 C  C      . ARG C  1 306 ? 164.202 343.691 93.845  1.00 77.11  ? 306 ARG C C      1 
ATOM   17902 O  O      . ARG C  1 306 ? 164.250 344.776 94.436  1.00 82.17  ? 306 ARG C O      1 
ATOM   17903 C  CB     . ARG C  1 306 ? 166.484 342.647 93.692  1.00 79.22  ? 306 ARG C CB     1 
ATOM   17904 C  CG     . ARG C  1 306 ? 167.114 344.029 93.772  1.00 88.97  ? 306 ARG C CG     1 
ATOM   17905 C  CD     . ARG C  1 306 ? 166.857 344.837 92.505  1.00 91.98  ? 306 ARG C CD     1 
ATOM   17906 N  NE     . ARG C  1 306 ? 167.568 346.110 92.503  1.00 96.87  ? 306 ARG C NE     1 
ATOM   17907 C  CZ     . ARG C  1 306 ? 167.423 347.046 91.575  1.00 98.47  ? 306 ARG C CZ     1 
ATOM   17908 N  NH1    . ARG C  1 306 ? 166.585 346.891 90.562  1.00 94.76  ? 306 ARG C NH1    1 
ATOM   17909 N  NH2    . ARG C  1 306 ? 168.133 348.166 91.666  1.00 97.47  ? 306 ARG C NH2    1 
ATOM   17910 H  H      . ARG C  1 306 ? 164.999 340.758 93.439  1.00 85.15  ? 306 ARG C H      1 
ATOM   17911 H  HA     . ARG C  1 306 ? 165.169 342.584 95.261  1.00 81.23  ? 306 ARG C HA     1 
ATOM   17912 H  HB2    . ARG C  1 306 ? 167.070 342.031 94.159  1.00 79.51  ? 306 ARG C HB2    1 
ATOM   17913 H  HB3    . ARG C  1 306 ? 166.434 342.399 92.757  1.00 82.59  ? 306 ARG C HB3    1 
ATOM   17914 H  HG2    . ARG C  1 306 ? 166.737 344.510 94.525  1.00 87.84  ? 306 ARG C HG2    1 
ATOM   17915 H  HG3    . ARG C  1 306 ? 168.073 343.934 93.881  1.00 88.44  ? 306 ARG C HG3    1 
ATOM   17916 H  HD2    . ARG C  1 306 ? 167.157 344.326 91.737  1.00 90.68  ? 306 ARG C HD2    1 
ATOM   17917 H  HD3    . ARG C  1 306 ? 165.910 345.029 92.426  1.00 90.17  ? 306 ARG C HD3    1 
ATOM   17918 H  HE     . ARG C  1 306 ? 168.183 346.224 93.093  1.00 94.39  ? 306 ARG C HE     1 
ATOM   17919 H  HH11   . ARG C  1 306 ? 166.120 346.171 90.492  1.00 93.34  ? 306 ARG C HH11   1 
ATOM   17920 H  HH12   . ARG C  1 306 ? 166.506 347.511 89.972  1.00 95.88  ? 306 ARG C HH12   1 
ATOM   17921 H  HH21   . ARG C  1 306 ? 168.680 348.277 92.320  1.00 97.47  ? 306 ARG C HH21   1 
ATOM   17922 H  HH22   . ARG C  1 306 ? 168.046 348.780 91.070  1.00 95.87  ? 306 ARG C HH22   1 
ATOM   17923 N  N      . HIS C  1 307 ? 163.392 343.482 92.808  1.00 74.32  ? 307 HIS C N      1 
ATOM   17924 C  CA     . HIS C  1 307 ? 162.502 344.522 92.313  1.00 73.63  ? 307 HIS C CA     1 
ATOM   17925 C  C      . HIS C  1 307 ? 161.278 344.722 93.194  1.00 74.88  ? 307 HIS C C      1 
ATOM   17926 O  O      . HIS C  1 307 ? 160.514 345.664 92.957  1.00 79.39  ? 307 HIS C O      1 
ATOM   17927 C  CB     . HIS C  1 307 ? 162.048 344.194 90.890  1.00 77.72  ? 307 HIS C CB     1 
ATOM   17928 C  CG     . HIS C  1 307 ? 163.130 344.322 89.864  1.00 86.23  ? 307 HIS C CG     1 
ATOM   17929 N  ND1    . HIS C  1 307 ? 164.315 343.623 89.939  1.00 90.03  ? 307 HIS C ND1    1 
ATOM   17930 C  CD2    . HIS C  1 307 ? 163.204 345.068 88.737  1.00 85.08  ? 307 HIS C CD2    1 
ATOM   17931 C  CE1    . HIS C  1 307 ? 165.073 343.934 88.902  1.00 87.43  ? 307 HIS C CE1    1 
ATOM   17932 N  NE2    . HIS C  1 307 ? 164.422 344.809 88.158  1.00 85.04  ? 307 HIS C NE2    1 
ATOM   17933 H  H      . HIS C  1 307 ? 163.338 342.741 92.379  1.00 79.96  ? 307 HIS C H      1 
ATOM   17934 H  HA     . HIS C  1 307 ? 162.987 345.360 92.285  1.00 78.75  ? 307 HIS C HA     1 
ATOM   17935 H  HB2    . HIS C  1 307 ? 161.724 343.280 90.868  1.00 80.17  ? 307 HIS C HB2    1 
ATOM   17936 H  HB3    . HIS C  1 307 ? 161.334 344.803 90.645  1.00 79.10  ? 307 HIS C HB3    1 
ATOM   17937 H  HD2    . HIS C  1 307 ? 162.551 345.648 88.416  1.00 84.04  ? 307 HIS C HD2    1 
ATOM   17938 H  HE1    . HIS C  1 307 ? 165.921 343.595 88.726  1.00 87.66  ? 307 HIS C HE1    1 
ATOM   17939 H  HE2    . HIS C  1 307 ? 164.713 345.160 87.428  1.00 85.60  ? 307 HIS C HE2    1 
ATOM   17940 N  N      . GLY C  1 308 ? 161.069 343.867 94.190  1.00 73.19  ? 308 GLY C N      1 
ATOM   17941 C  CA     . GLY C  1 308 ? 159.912 343.980 95.053  1.00 72.82  ? 308 GLY C CA     1 
ATOM   17942 C  C      . GLY C  1 308 ? 160.201 343.549 96.475  1.00 74.30  ? 308 GLY C C      1 
ATOM   17943 O  O      . GLY C  1 308 ? 161.355 343.571 96.913  1.00 78.43  ? 308 GLY C O      1 
ATOM   17944 H  H      . GLY C  1 308 ? 161.593 343.214 94.387  1.00 76.87  ? 308 GLY C H      1 
ATOM   17945 H  HA2    . GLY C  1 308 ? 159.612 344.902 95.071  1.00 73.92  ? 308 GLY C HA2    1 
ATOM   17946 H  HA3    . GLY C  1 308 ? 159.193 343.431 94.704  1.00 74.06  ? 308 GLY C HA3    1 
ATOM   17947 N  N      . ARG C  1 309 ? 159.161 343.150 97.204  1.00 71.60  ? 309 ARG C N      1 
ATOM   17948 C  CA     . ARG C  1 309 ? 159.290 342.730 98.590  1.00 65.85  ? 309 ARG C CA     1 
ATOM   17949 C  C      . ARG C  1 309 ? 158.599 341.391 98.790  1.00 64.84  ? 309 ARG C C      1 
ATOM   17950 O  O      . ARG C  1 309 ? 157.628 341.064 98.103  1.00 70.81  ? 309 ARG C O      1 
ATOM   17951 C  CB     . ARG C  1 309 ? 158.686 343.756 99.557  1.00 67.47  ? 309 ARG C CB     1 
ATOM   17952 C  CG     . ARG C  1 309 ? 159.505 345.018 99.738  1.00 73.63  ? 309 ARG C CG     1 
ATOM   17953 C  CD     . ARG C  1 309 ? 159.069 345.767 100.986 1.00 75.23  ? 309 ARG C CD     1 
ATOM   17954 N  NE     . ARG C  1 309 ? 159.943 346.893 101.291 1.00 80.04  ? 309 ARG C NE     1 
ATOM   17955 C  CZ     . ARG C  1 309 ? 159.733 348.142 100.898 1.00 81.48  ? 309 ARG C CZ     1 
ATOM   17956 N  NH1    . ARG C  1 309 ? 158.679 348.471 100.168 1.00 81.10  ? 309 ARG C NH1    1 
ATOM   17957 N  NH2    . ARG C  1 309 ? 160.601 349.087 101.248 1.00 78.69  ? 309 ARG C NH2    1 
ATOM   17958 H  H      . ARG C  1 309 ? 158.356 343.112 96.906  1.00 73.04  ? 309 ARG C H      1 
ATOM   17959 H  HA     . ARG C  1 309 ? 160.228 342.625 98.806  1.00 69.22  ? 309 ARG C HA     1 
ATOM   17960 H  HB2    . ARG C  1 309 ? 157.812 344.017 99.229  1.00 69.06  ? 309 ARG C HB2    1 
ATOM   17961 H  HB3    . ARG C  1 309 ? 158.599 343.337 100.427 1.00 69.17  ? 309 ARG C HB3    1 
ATOM   17962 H  HG2    . ARG C  1 309 ? 160.442 344.786 99.832  1.00 74.31  ? 309 ARG C HG2    1 
ATOM   17963 H  HG3    . ARG C  1 309 ? 159.374 345.599 98.973  1.00 73.59  ? 309 ARG C HG3    1 
ATOM   17964 H  HD2    . ARG C  1 309 ? 158.166 346.098 100.860 1.00 75.97  ? 309 ARG C HD2    1 
ATOM   17965 H  HD3    . ARG C  1 309 ? 159.093 345.159 101.742 1.00 74.86  ? 309 ARG C HD3    1 
ATOM   17966 H  HE     . ARG C  1 309 ? 160.696 346.719 101.668 1.00 79.24  ? 309 ARG C HE     1 
ATOM   17967 H  HH11   . ARG C  1 309 ? 158.109 347.874 99.931  1.00 80.10  ? 309 ARG C HH11   1 
ATOM   17968 H  HH12   . ARG C  1 309 ? 158.567 349.290 99.923  1.00 80.01  ? 309 ARG C HH12   1 
ATOM   17969 H  HH21   . ARG C  1 309 ? 161.288 348.882 101.724 1.00 78.29  ? 309 ARG C HH21   1 
ATOM   17970 H  HH22   . ARG C  1 309 ? 160.476 349.900 101.000 1.00 79.28  ? 309 ARG C HH22   1 
ATOM   17971 N  N      . TYR C  1 310 ? 159.111 340.620 99.745  1.00 59.93  ? 310 TYR C N      1 
ATOM   17972 C  CA     . TYR C  1 310 ? 158.524 339.333 100.090 1.00 60.81  ? 310 TYR C CA     1 
ATOM   17973 C  C      . TYR C  1 310 ? 157.387 339.537 101.083 1.00 62.17  ? 310 TYR C C      1 
ATOM   17974 O  O      . TYR C  1 310 ? 157.618 339.971 102.217 1.00 66.20  ? 310 TYR C O      1 
ATOM   17975 C  CB     . TYR C  1 310 ? 159.574 338.404 100.692 1.00 61.56  ? 310 TYR C CB     1 
ATOM   17976 C  CG     . TYR C  1 310 ? 160.637 337.926 99.734  1.00 62.24  ? 310 TYR C CG     1 
ATOM   17977 C  CD1    . TYR C  1 310 ? 160.342 337.004 98.741  1.00 66.73  ? 310 TYR C CD1    1 
ATOM   17978 C  CD2    . TYR C  1 310 ? 161.944 338.374 99.842  1.00 66.82  ? 310 TYR C CD2    1 
ATOM   17979 C  CE1    . TYR C  1 310 ? 161.315 336.557 97.872  1.00 74.21  ? 310 TYR C CE1    1 
ATOM   17980 C  CE2    . TYR C  1 310 ? 162.924 337.932 98.980  1.00 73.25  ? 310 TYR C CE2    1 
ATOM   17981 C  CZ     . TYR C  1 310 ? 162.605 337.024 97.997  1.00 78.33  ? 310 TYR C CZ     1 
ATOM   17982 O  OH     . TYR C  1 310 ? 163.583 336.583 97.137  1.00 87.11  ? 310 TYR C OH     1 
ATOM   17983 H  H      . TYR C  1 310 ? 159.805 340.822 100.207 1.00 63.31  ? 310 TYR C H      1 
ATOM   17984 H  HA     . TYR C  1 310 ? 158.165 338.916 99.292  1.00 63.78  ? 310 TYR C HA     1 
ATOM   17985 H  HB2    . TYR C  1 310 ? 160.023 338.877 101.410 1.00 63.89  ? 310 TYR C HB2    1 
ATOM   17986 H  HB3    . TYR C  1 310 ? 159.126 337.622 101.048 1.00 62.89  ? 310 TYR C HB3    1 
ATOM   17987 H  HD1    . TYR C  1 310 ? 159.472 336.688 98.655  1.00 67.69  ? 310 TYR C HD1    1 
ATOM   17988 H  HD2    . TYR C  1 310 ? 162.162 338.987 100.506 1.00 67.07  ? 310 TYR C HD2    1 
ATOM   17989 H  HE1    . TYR C  1 310 ? 161.103 335.943 97.207  1.00 76.25  ? 310 TYR C HE1    1 
ATOM   17990 H  HE2    . TYR C  1 310 ? 163.795 338.245 99.061  1.00 74.33  ? 310 TYR C HE2    1 
ATOM   17991 H  HH     . TYR C  1 310 ? 164.323 336.917 97.350  1.00 82.39  ? 310 TYR C HH     1 
ATOM   17992 N  N      . LEU C  1 311 ? 156.160 339.226 100.664 1.00 62.09  ? 311 LEU C N      1 
ATOM   17993 C  CA     . LEU C  1 311 ? 155.060 339.166 101.618 1.00 59.07  ? 311 LEU C CA     1 
ATOM   17994 C  C      . LEU C  1 311 ? 155.280 338.037 102.615 1.00 60.85  ? 311 LEU C C      1 
ATOM   17995 O  O      . LEU C  1 311 ? 155.112 338.217 103.826 1.00 65.50  ? 311 LEU C O      1 
ATOM   17996 C  CB     . LEU C  1 311 ? 153.733 338.977 100.885 1.00 57.44  ? 311 LEU C CB     1 
ATOM   17997 C  CG     . LEU C  1 311 ? 153.230 340.161 100.065 1.00 59.16  ? 311 LEU C CG     1 
ATOM   17998 C  CD1    . LEU C  1 311 ? 152.102 339.718 99.154  1.00 63.84  ? 311 LEU C CD1    1 
ATOM   17999 C  CD2    . LEU C  1 311 ? 152.767 341.275 100.982 1.00 61.64  ? 311 LEU C CD2    1 
ATOM   18000 H  H      . LEU C  1 311 ? 155.944 339.049 99.851  1.00 62.95  ? 311 LEU C H      1 
ATOM   18001 H  HA     . LEU C  1 311 ? 155.017 339.998 102.111 1.00 60.16  ? 311 LEU C HA     1 
ATOM   18002 H  HB2    . LEU C  1 311 ? 153.822 338.225 100.280 1.00 60.07  ? 311 LEU C HB2    1 
ATOM   18003 H  HB3    . LEU C  1 311 ? 153.051 338.779 101.544 1.00 58.24  ? 311 LEU C HB3    1 
ATOM   18004 H  HG     . LEU C  1 311 ? 153.953 340.498 99.516  1.00 60.25  ? 311 LEU C HG     1 
ATOM   18005 H  HD11   . LEU C  1 311 ? 151.788 340.481 98.646  1.00 63.20  ? 311 LEU C HD11   1 
ATOM   18006 H  HD12   . LEU C  1 311 ? 152.435 339.032 98.555  1.00 61.69  ? 311 LEU C HD12   1 
ATOM   18007 H  HD13   . LEU C  1 311 ? 151.383 339.361 99.697  1.00 62.37  ? 311 LEU C HD13   1 
ATOM   18008 H  HD21   . LEU C  1 311 ? 152.030 340.949 101.522 1.00 60.43  ? 311 LEU C HD21   1 
ATOM   18009 H  HD22   . LEU C  1 311 ? 153.503 341.540 101.554 1.00 60.45  ? 311 LEU C HD22   1 
ATOM   18010 H  HD23   . LEU C  1 311 ? 152.476 342.027 100.444 1.00 61.52  ? 311 LEU C HD23   1 
ATOM   18011 N  N      . THR C  1 312 ? 155.675 336.868 102.119 1.00 57.33  ? 312 THR C N      1 
ATOM   18012 C  CA     . THR C  1 312 ? 155.873 335.693 102.950 1.00 56.48  ? 312 THR C CA     1 
ATOM   18013 C  C      . THR C  1 312 ? 156.901 334.796 102.279 1.00 54.97  ? 312 THR C C      1 
ATOM   18014 O  O      . THR C  1 312 ? 157.197 334.937 101.091 1.00 61.39  ? 312 THR C O      1 
ATOM   18015 C  CB     . THR C  1 312 ? 154.563 334.930 103.169 1.00 59.17  ? 312 THR C CB     1 
ATOM   18016 O  OG1    . THR C  1 312 ? 153.976 334.616 101.901 1.00 66.12  ? 312 THR C OG1    1 
ATOM   18017 C  CG2    . THR C  1 312 ? 153.586 335.760 103.988 1.00 58.01  ? 312 THR C CG2    1 
ATOM   18018 H  H      . THR C  1 312 ? 155.838 336.731 101.287 1.00 59.20  ? 312 THR C H      1 
ATOM   18019 H  HA     . THR C  1 312 ? 156.219 335.962 103.813 1.00 58.36  ? 312 THR C HA     1 
ATOM   18020 H  HB     . THR C  1 312 ? 154.747 334.110 103.651 1.00 60.04  ? 312 THR C HB     1 
ATOM   18021 H  HG1    . THR C  1 312 ? 154.471 334.083 101.480 1.00 63.10  ? 312 THR C HG1    1 
ATOM   18022 H  HG21   . THR C  1 312 ? 154.041 336.143 104.754 1.00 58.58  ? 312 THR C HG21   1 
ATOM   18023 H  HG22   . THR C  1 312 ? 152.856 335.203 104.300 1.00 58.62  ? 312 THR C HG22   1 
ATOM   18024 H  HG23   . THR C  1 312 ? 153.225 336.478 103.446 1.00 59.08  ? 312 THR C HG23   1 
ATOM   18025 N  N      . VAL C  1 313 ? 157.443 333.865 103.057 1.00 52.41  ? 313 VAL C N      1 
ATOM   18026 C  CA     . VAL C  1 313 ? 158.437 332.923 102.559 1.00 54.82  ? 313 VAL C CA     1 
ATOM   18027 C  C      . VAL C  1 313 ? 158.304 331.624 103.337 1.00 56.41  ? 313 VAL C C      1 
ATOM   18028 O  O      . VAL C  1 313 ? 157.994 331.630 104.532 1.00 62.16  ? 313 VAL C O      1 
ATOM   18029 C  CB     . VAL C  1 313 ? 159.866 333.494 102.673 1.00 59.45  ? 313 VAL C CB     1 
ATOM   18030 C  CG1    . VAL C  1 313 ? 160.888 332.406 102.399 1.00 62.84  ? 313 VAL C CG1    1 
ATOM   18031 C  CG2    . VAL C  1 313 ? 160.048 334.653 101.712 1.00 62.47  ? 313 VAL C CG2    1 
ATOM   18032 H  H      . VAL C  1 313 ? 157.249 333.759 103.887 1.00 56.76  ? 313 VAL C H      1 
ATOM   18033 H  HA     . VAL C  1 313 ? 158.260 332.736 101.625 1.00 57.24  ? 313 VAL C HA     1 
ATOM   18034 H  HB     . VAL C  1 313 ? 160.006 333.823 103.574 1.00 59.55  ? 313 VAL C HB     1 
ATOM   18035 H  HG11   . VAL C  1 313 ? 161.738 332.819 102.182 1.00 65.42  ? 313 VAL C HG11   1 
ATOM   18036 H  HG12   . VAL C  1 313 ? 160.580 331.865 101.658 1.00 60.56  ? 313 VAL C HG12   1 
ATOM   18037 H  HG13   . VAL C  1 313 ? 160.988 331.861 103.197 1.00 62.96  ? 313 VAL C HG13   1 
ATOM   18038 H  HG21   . VAL C  1 313 ? 159.699 335.458 102.120 1.00 61.19  ? 313 VAL C HG21   1 
ATOM   18039 H  HG22   . VAL C  1 313 ? 159.560 334.457 100.895 1.00 61.42  ? 313 VAL C HG22   1 
ATOM   18040 H  HG23   . VAL C  1 313 ? 160.990 334.759 101.511 1.00 63.71  ? 313 VAL C HG23   1 
ATOM   18041 N  N      . ALA C  1 314 ? 158.538 330.509 102.651 1.00 51.40  ? 314 ALA C N      1 
ATOM   18042 C  CA     . ALA C  1 314 ? 158.517 329.188 103.258 1.00 51.36  ? 314 ALA C CA     1 
ATOM   18043 C  C      . ALA C  1 314 ? 159.785 328.440 102.879 1.00 54.28  ? 314 ALA C C      1 
ATOM   18044 O  O      . ALA C  1 314 ? 160.219 328.482 101.724 1.00 59.01  ? 314 ALA C O      1 
ATOM   18045 C  CB     . ALA C  1 314 ? 157.287 328.392 102.816 1.00 55.87  ? 314 ALA C CB     1 
ATOM   18046 H  H      . ALA C  1 314 ? 158.715 330.495 101.811 1.00 54.83  ? 314 ALA C H      1 
ATOM   18047 H  HA     . ALA C  1 314 ? 158.491 329.277 104.221 1.00 54.02  ? 314 ALA C HA     1 
ATOM   18048 H  HB1    . ALA C  1 314 ? 157.298 327.528 103.254 1.00 56.31  ? 314 ALA C HB1    1 
ATOM   18049 H  HB2    . ALA C  1 314 ? 156.489 328.883 103.065 1.00 57.62  ? 314 ALA C HB2    1 
ATOM   18050 H  HB3    . ALA C  1 314 ? 157.318 328.276 101.854 1.00 56.87  ? 314 ALA C HB3    1 
ATOM   18051 N  N      . ALA C  1 315 ? 160.375 327.759 103.857 1.00 54.63  ? 315 ALA C N      1 
ATOM   18052 C  CA     . ALA C  1 315 ? 161.595 326.981 103.660 1.00 50.94  ? 315 ALA C CA     1 
ATOM   18053 C  C      . ALA C  1 315 ? 161.370 325.590 104.232 1.00 48.59  ? 315 ALA C C      1 
ATOM   18054 O  O      . ALA C  1 315 ? 161.310 325.421 105.454 1.00 50.35  ? 315 ALA C O      1 
ATOM   18055 C  CB     . ALA C  1 315 ? 162.793 327.656 104.324 1.00 56.04  ? 315 ALA C CB     1 
ATOM   18056 H  H      . ALA C  1 315 ? 160.082 327.733 104.664 1.00 54.70  ? 315 ALA C H      1 
ATOM   18057 H  HA     . ALA C  1 315 ? 161.776 326.896 102.713 1.00 52.07  ? 315 ALA C HA     1 
ATOM   18058 H  HB1    . ALA C  1 315 ? 162.919 328.533 103.929 1.00 55.95  ? 315 ALA C HB1    1 
ATOM   18059 H  HB2    . ALA C  1 315 ? 163.582 327.108 104.182 1.00 56.44  ? 315 ALA C HB2    1 
ATOM   18060 H  HB3    . ALA C  1 315 ? 162.619 327.743 105.274 1.00 54.78  ? 315 ALA C HB3    1 
ATOM   18061 N  N      . ILE C  1 316 ? 161.249 324.601 103.354 1.00 47.30  ? 316 ILE C N      1 
ATOM   18062 C  CA     . ILE C  1 316 ? 160.992 323.221 103.749 1.00 44.64  ? 316 ILE C CA     1 
ATOM   18063 C  C      . ILE C  1 316 ? 162.317 322.477 103.645 1.00 47.11  ? 316 ILE C C      1 
ATOM   18064 O  O      . ILE C  1 316 ? 162.786 322.163 102.548 1.00 48.71  ? 316 ILE C O      1 
ATOM   18065 C  CB     . ILE C  1 316 ? 159.935 322.563 102.888 1.00 57.68  ? 316 ILE C CB     1 
ATOM   18066 C  CG1    . ILE C  1 316 ? 158.611 323.308 103.019 1.00 57.68  ? 316 ILE C CG1    1 
ATOM   18067 C  CG2    . ILE C  1 316 ? 159.751 321.118 103.339 1.00 57.68  ? 316 ILE C CG2    1 
ATOM   18068 C  CD1    . ILE C  1 316 ? 157.623 322.775 101.987 1.00 57.68  ? 316 ILE C CD1    1 
ATOM   18069 H  H      . ILE C  1 316 ? 161.317 324.704 102.505 1.00 49.76  ? 316 ILE C H      1 
ATOM   18070 H  HA     . ILE C  1 316 ? 160.701 323.197 104.672 1.00 46.07  ? 316 ILE C HA     1 
ATOM   18071 H  HB     . ILE C  1 316 ? 160.256 322.578 101.846 1.00 57.68  ? 316 ILE C HB     1 
ATOM   18072 H  HG12   . ILE C  1 316 ? 158.207 323.158 104.020 1.00 57.68  ? 316 ILE C HG12   1 
ATOM   18073 H  HG13   . ILE C  1 316 ? 158.775 324.373 102.849 1.00 57.68  ? 316 ILE C HG13   1 
ATOM   18074 H  HG21   . ILE C  1 316 ? 160.697 320.584 103.246 1.00 57.68  ? 316 ILE C HG21   1 
ATOM   18075 H  HG22   . ILE C  1 316 ? 159.426 321.101 104.379 1.00 57.68  ? 316 ILE C HG22   1 
ATOM   18076 H  HG23   . ILE C  1 316 ? 158.999 320.635 102.716 1.00 57.68  ? 316 ILE C HG23   1 
ATOM   18077 H  HD11   . ILE C  1 316 ? 156.676 323.308 102.080 1.00 57.68  ? 316 ILE C HD11   1 
ATOM   18078 H  HD12   . ILE C  1 316 ? 158.027 322.926 100.986 1.00 57.68  ? 316 ILE C HD12   1 
ATOM   18079 H  HD13   . ILE C  1 316 ? 157.459 321.711 102.156 1.00 57.68  ? 316 ILE C HD13   1 
ATOM   18080 N  N      . PHE C  1 317 ? 162.921 322.191 104.792 1.00 52.45  ? 317 PHE C N      1 
ATOM   18081 C  CA     . PHE C  1 317 ? 164.202 321.508 104.849 1.00 52.46  ? 317 PHE C CA     1 
ATOM   18082 C  C      . PHE C  1 317 ? 164.005 320.000 104.912 1.00 52.20  ? 317 PHE C C      1 
ATOM   18083 O  O      . PHE C  1 317 ? 163.005 319.502 105.428 1.00 55.41  ? 317 PHE C O      1 
ATOM   18084 C  CB     . PHE C  1 317 ? 165.002 321.973 106.071 1.00 49.47  ? 317 PHE C CB     1 
ATOM   18085 C  CG     . PHE C  1 317 ? 165.482 323.388 105.962 1.00 48.64  ? 317 PHE C CG     1 
ATOM   18086 C  CD1    . PHE C  1 317 ? 166.659 323.695 105.315 1.00 50.32  ? 317 PHE C CD1    1 
ATOM   18087 C  CD2    . PHE C  1 317 ? 164.750 324.418 106.534 1.00 50.95  ? 317 PHE C CD2    1 
ATOM   18088 C  CE1    . PHE C  1 317 ? 167.099 324.997 105.227 1.00 51.55  ? 317 PHE C CE1    1 
ATOM   18089 C  CE2    . PHE C  1 317 ? 165.186 325.721 106.448 1.00 54.02  ? 317 PHE C CE2    1 
ATOM   18090 C  CZ     . PHE C  1 317 ? 166.362 326.011 105.794 1.00 51.56  ? 317 PHE C CZ     1 
ATOM   18091 H  H      . PHE C  1 317 ? 162.600 322.387 105.564 1.00 52.35  ? 317 PHE C H      1 
ATOM   18092 H  HA     . PHE C  1 317 ? 164.710 321.714 104.051 1.00 51.77  ? 317 PHE C HA     1 
ATOM   18093 H  HB2    . PHE C  1 317 ? 164.444 321.899 106.849 1.00 49.78  ? 317 PHE C HB2    1 
ATOM   18094 H  HB3    . PHE C  1 317 ? 165.782 321.401 106.158 1.00 49.48  ? 317 PHE C HB3    1 
ATOM   18095 H  HD1    . PHE C  1 317 ? 167.161 323.014 104.931 1.00 50.98  ? 317 PHE C HD1    1 
ATOM   18096 H  HD2    . PHE C  1 317 ? 163.956 324.227 106.976 1.00 50.59  ? 317 PHE C HD2    1 
ATOM   18097 H  HE1    . PHE C  1 317 ? 167.892 325.191 104.785 1.00 56.77  ? 317 PHE C HE1    1 
ATOM   18098 H  HE2    . PHE C  1 317 ? 164.688 326.405 106.831 1.00 52.94  ? 317 PHE C HE2    1 
ATOM   18099 H  HZ     . PHE C  1 317 ? 166.658 326.889 105.735 1.00 54.73  ? 317 PHE C HZ     1 
ATOM   18100 N  N      . ARG C  1 318 ? 164.986 319.274 104.376 1.00 52.57  ? 318 ARG C N      1 
ATOM   18101 C  CA     . ARG C  1 318 ? 164.980 317.821 104.392 1.00 51.63  ? 318 ARG C CA     1 
ATOM   18102 C  C      . ARG C  1 318 ? 166.328 317.323 104.895 1.00 58.43  ? 318 ARG C C      1 
ATOM   18103 O  O      . ARG C  1 318 ? 167.368 317.939 104.651 1.00 64.71  ? 318 ARG C O      1 
ATOM   18104 C  CB     . ARG C  1 318 ? 164.703 317.241 103.005 1.00 55.89  ? 318 ARG C CB     1 
ATOM   18105 C  CG     . ARG C  1 318 ? 163.436 317.769 102.361 1.00 59.07  ? 318 ARG C CG     1 
ATOM   18106 C  CD     . ARG C  1 318 ? 163.158 317.084 101.034 1.00 58.64  ? 318 ARG C CD     1 
ATOM   18107 N  NE     . ARG C  1 318 ? 162.913 315.655 101.195 1.00 57.58  ? 318 ARG C NE     1 
ATOM   18108 C  CZ     . ARG C  1 318 ? 162.593 314.834 100.205 1.00 59.08  ? 318 ARG C CZ     1 
ATOM   18109 N  NH1    . ARG C  1 318 ? 162.468 315.264 98.961  1.00 64.89  ? 318 ARG C NH1    1 
ATOM   18110 N  NH2    . ARG C  1 318 ? 162.390 313.547 100.472 1.00 56.51  ? 318 ARG C NH2    1 
ATOM   18111 H  H      . ARG C  1 318 ? 165.672 319.612 103.993 1.00 53.94  ? 318 ARG C H      1 
ATOM   18112 H  HA     . ARG C  1 318 ? 164.295 317.508 104.995 1.00 53.13  ? 318 ARG C HA     1 
ATOM   18113 H  HB2    . ARG C  1 318 ? 165.448 317.457 102.424 1.00 56.28  ? 318 ARG C HB2    1 
ATOM   18114 H  HB3    . ARG C  1 318 ? 164.615 316.279 103.086 1.00 56.37  ? 318 ARG C HB3    1 
ATOM   18115 H  HG2    . ARG C  1 318 ? 162.686 317.604 102.953 1.00 56.86  ? 318 ARG C HG2    1 
ATOM   18116 H  HG3    . ARG C  1 318 ? 163.533 318.720 102.200 1.00 57.56  ? 318 ARG C HG3    1 
ATOM   18117 H  HD2    . ARG C  1 318 ? 162.373 317.482 100.629 1.00 57.90  ? 318 ARG C HD2    1 
ATOM   18118 H  HD3    . ARG C  1 318 ? 163.926 317.194 100.452 1.00 58.36  ? 318 ARG C HD3    1 
ATOM   18119 H  HE     . ARG C  1 318 ? 163.071 315.307 101.965 1.00 57.86  ? 318 ARG C HE     1 
ATOM   18120 H  HH11   . ARG C  1 318 ? 162.259 314.713 98.336  1.00 63.08  ? 318 ARG C HH11   1 
ATOM   18121 H  HH12   . ARG C  1 318 ? 162.595 316.094 98.776  1.00 62.28  ? 318 ARG C HH12   1 
ATOM   18122 H  HH21   . ARG C  1 318 ? 162.465 313.263 101.277 1.00 57.69  ? 318 ARG C HH21   1 
ATOM   18123 H  HH22   . ARG C  1 318 ? 162.185 313.001 99.838  1.00 59.39  ? 318 ARG C HH22   1 
ATOM   18124 N  N      . GLY C  1 319 ? 166.297 316.200 105.598 1.00 61.06  ? 319 GLY C N      1 
ATOM   18125 C  CA     . GLY C  1 319 ? 167.488 315.640 106.196 1.00 59.74  ? 319 GLY C CA     1 
ATOM   18126 C  C      . GLY C  1 319 ? 167.674 316.085 107.637 1.00 67.10  ? 319 GLY C C      1 
ATOM   18127 O  O      . GLY C  1 319 ? 167.068 317.045 108.111 1.00 69.76  ? 319 GLY C O      1 
ATOM   18128 H  H      . GLY C  1 319 ? 165.585 315.741 105.744 1.00 60.97  ? 319 GLY C H      1 
ATOM   18129 H  HA2    . GLY C  1 319 ? 167.436 314.673 106.178 1.00 60.37  ? 319 GLY C HA2    1 
ATOM   18130 H  HA3    . GLY C  1 319 ? 168.266 315.917 105.686 1.00 59.42  ? 319 GLY C HA3    1 
ATOM   18131 N  N      . ARG C  1 320 ? 168.537 315.360 108.341 1.00 76.14  ? 320 ARG C N      1 
ATOM   18132 C  CA     . ARG C  1 320 ? 168.777 315.641 109.750 1.00 74.80  ? 320 ARG C CA     1 
ATOM   18133 C  C      . ARG C  1 320 ? 169.635 316.892 109.887 1.00 67.01  ? 320 ARG C C      1 
ATOM   18134 O  O      . ARG C  1 320 ? 170.780 316.927 109.422 1.00 66.67  ? 320 ARG C O      1 
ATOM   18135 C  CB     . ARG C  1 320 ? 169.436 314.438 110.418 1.00 75.95  ? 320 ARG C CB     1 
ATOM   18136 C  CG     . ARG C  1 320 ? 168.499 313.242 110.513 1.00 89.13  ? 320 ARG C CG     1 
ATOM   18137 C  CD     . ARG C  1 320 ? 169.141 312.032 111.164 1.00 101.34 ? 320 ARG C CD     1 
ATOM   18138 N  NE     . ARG C  1 320 ? 168.176 310.951 111.322 1.00 106.28 ? 320 ARG C NE     1 
ATOM   18139 C  CZ     . ARG C  1 320 ? 168.466 309.743 111.786 1.00 112.48 ? 320 ARG C CZ     1 
ATOM   18140 N  NH1    . ARG C  1 320 ? 169.694 309.422 112.161 1.00 110.37 ? 320 ARG C NH1    1 
ATOM   18141 N  NH2    . ARG C  1 320 ? 167.500 308.833 111.874 1.00 114.74 ? 320 ARG C NH2    1 
ATOM   18142 H  H      . ARG C  1 320 ? 168.997 314.705 108.028 1.00 73.93  ? 320 ARG C H      1 
ATOM   18143 H  HA     . ARG C  1 320 ? 167.930 315.807 110.193 1.00 75.09  ? 320 ARG C HA     1 
ATOM   18144 H  HB2    . ARG C  1 320 ? 170.212 314.173 109.899 1.00 75.92  ? 320 ARG C HB2    1 
ATOM   18145 H  HB3    . ARG C  1 320 ? 169.704 314.682 111.318 1.00 76.76  ? 320 ARG C HB3    1 
ATOM   18146 H  HG2    . ARG C  1 320 ? 167.725 313.490 111.041 1.00 88.55  ? 320 ARG C HG2    1 
ATOM   18147 H  HG3    . ARG C  1 320 ? 168.222 312.987 109.619 1.00 86.90  ? 320 ARG C HG3    1 
ATOM   18148 H  HD2    . ARG C  1 320 ? 169.864 311.713 110.602 1.00 99.56  ? 320 ARG C HD2    1 
ATOM   18149 H  HD3    . ARG C  1 320 ? 169.478 312.277 112.040 1.00 99.99  ? 320 ARG C HD3    1 
ATOM   18150 H  HE     . ARG C  1 320 ? 167.360 311.109 111.103 1.00 104.32 ? 320 ARG C HE     1 
ATOM   18151 H  HH11   . ARG C  1 320 ? 170.323 310.005 112.115 1.00 107.58 ? 320 ARG C HH11   1 
ATOM   18152 H  HH12   . ARG C  1 320 ? 169.863 308.629 112.451 1.00 110.27 ? 320 ARG C HH12   1 
ATOM   18153 H  HH21   . ARG C  1 320 ? 166.699 309.033 111.633 1.00 112.44 ? 320 ARG C HH21   1 
ATOM   18154 H  HH22   . ARG C  1 320 ? 167.675 308.046 112.172 1.00 113.38 ? 320 ARG C HH22   1 
ATOM   18155 N  N      . MET C  1 321 ? 169.072 317.921 110.518 1.00 64.46  ? 321 MET C N      1 
ATOM   18156 C  CA     . MET C  1 321 ? 169.705 319.225 110.617 1.00 61.18  ? 321 MET C CA     1 
ATOM   18157 C  C      . MET C  1 321 ? 169.571 319.746 112.038 1.00 59.94  ? 321 MET C C      1 
ATOM   18158 O  O      . MET C  1 321 ? 168.699 319.324 112.800 1.00 63.41  ? 321 MET C O      1 
ATOM   18159 C  CB     . MET C  1 321 ? 169.077 320.235 109.650 1.00 62.37  ? 321 MET C CB     1 
ATOM   18160 C  CG     . MET C  1 321 ? 169.205 319.877 108.188 1.00 64.09  ? 321 MET C CG     1 
ATOM   18161 S  SD     . MET C  1 321 ? 168.397 321.100 107.140 1.00 74.47  ? 321 MET C SD     1 
ATOM   18162 C  CE     . MET C  1 321 ? 168.964 320.590 105.523 1.00 68.92  ? 321 MET C CE     1 
ATOM   18163 H  H      . MET C  1 321 ? 168.306 317.883 110.905 1.00 66.42  ? 321 MET C H      1 
ATOM   18164 H  HA     . MET C  1 321 ? 170.645 319.143 110.397 1.00 63.32  ? 321 MET C HA     1 
ATOM   18165 H  HB2    . MET C  1 321 ? 168.132 320.308 109.851 1.00 64.12  ? 321 MET C HB2    1 
ATOM   18166 H  HB3    . MET C  1 321 ? 169.504 321.096 109.779 1.00 63.31  ? 321 MET C HB3    1 
ATOM   18167 H  HG2    . MET C  1 321 ? 170.143 319.840 107.948 1.00 65.75  ? 321 MET C HG2    1 
ATOM   18168 H  HG3    . MET C  1 321 ? 168.783 319.017 108.034 1.00 64.73  ? 321 MET C HG3    1 
ATOM   18169 H  HE1    . MET C  1 321 ? 168.406 321.007 104.848 1.00 64.13  ? 321 MET C HE1    1 
ATOM   18170 H  HE2    . MET C  1 321 ? 169.884 320.872 105.411 1.00 67.87  ? 321 MET C HE2    1 
ATOM   18171 H  HE3    . MET C  1 321 ? 168.901 319.624 105.457 1.00 66.59  ? 321 MET C HE3    1 
ATOM   18172 N  N      . SER C  1 322 ? 170.453 320.677 112.386 1.00 57.61  ? 322 SER C N      1 
ATOM   18173 C  CA     . SER C  1 322 ? 170.358 321.393 113.652 1.00 62.70  ? 322 SER C CA     1 
ATOM   18174 C  C      . SER C  1 322 ? 169.272 322.453 113.523 1.00 63.34  ? 322 SER C C      1 
ATOM   18175 O  O      . SER C  1 322 ? 169.420 323.415 112.763 1.00 71.03  ? 322 SER C O      1 
ATOM   18176 C  CB     . SER C  1 322 ? 171.698 322.023 114.017 1.00 70.54  ? 322 SER C CB     1 
ATOM   18177 O  OG     . SER C  1 322 ? 171.563 322.887 115.132 1.00 77.94  ? 322 SER C OG     1 
ATOM   18178 H  H      . SER C  1 322 ? 171.122 320.916 111.902 1.00 61.37  ? 322 SER C H      1 
ATOM   18179 H  HA     . SER C  1 322 ? 170.102 320.776 114.353 1.00 63.60  ? 322 SER C HA     1 
ATOM   18180 H  HB2    . SER C  1 322 ? 172.325 321.317 114.236 1.00 69.08  ? 322 SER C HB2    1 
ATOM   18181 H  HB3    . SER C  1 322 ? 172.021 322.532 113.259 1.00 67.66  ? 322 SER C HB3    1 
ATOM   18182 H  HG     . SER C  1 322 ? 171.284 322.457 115.797 1.00 74.77  ? 322 SER C HG     1 
ATOM   18183 N  N      . MET C  1 323 ? 168.177 322.276 114.262 1.00 56.89  ? 323 MET C N      1 
ATOM   18184 C  CA     . MET C  1 323 ? 167.080 323.233 114.188 1.00 61.77  ? 323 MET C CA     1 
ATOM   18185 C  C      . MET C  1 323 ? 167.544 324.635 114.558 1.00 67.21  ? 323 MET C C      1 
ATOM   18186 O  O      . MET C  1 323 ? 166.978 325.624 114.078 1.00 71.77  ? 323 MET C O      1 
ATOM   18187 C  CB     . MET C  1 323 ? 165.942 322.788 115.106 1.00 67.98  ? 323 MET C CB     1 
ATOM   18188 C  CG     . MET C  1 323 ? 164.591 323.373 114.743 1.00 75.54  ? 323 MET C CG     1 
ATOM   18189 S  SD     . MET C  1 323 ? 163.926 322.662 113.227 1.00 85.28  ? 323 MET C SD     1 
ATOM   18190 C  CE     . MET C  1 323 ? 162.388 323.564 113.074 1.00 69.41  ? 323 MET C CE     1 
ATOM   18191 H  H      . MET C  1 323 ? 168.048 321.624 114.804 1.00 61.31  ? 323 MET C H      1 
ATOM   18192 H  HA     . MET C  1 323 ? 166.742 323.246 113.281 1.00 64.32  ? 323 MET C HA     1 
ATOM   18193 H  HB2    . MET C  1 323 ? 165.869 321.822 115.057 1.00 67.48  ? 323 MET C HB2    1 
ATOM   18194 H  HB3    . MET C  1 323 ? 166.150 323.056 116.014 1.00 68.15  ? 323 MET C HB3    1 
ATOM   18195 H  HG2    . MET C  1 323 ? 163.964 323.193 115.460 1.00 73.06  ? 323 MET C HG2    1 
ATOM   18196 H  HG3    . MET C  1 323 ? 164.685 324.329 114.612 1.00 73.76  ? 323 MET C HG3    1 
ATOM   18197 H  HE1    . MET C  1 323 ? 161.892 323.216 112.317 1.00 66.30  ? 323 MET C HE1    1 
ATOM   18198 H  HE2    . MET C  1 323 ? 162.587 324.503 112.936 1.00 70.28  ? 323 MET C HE2    1 
ATOM   18199 H  HE3    . MET C  1 323 ? 161.874 323.449 113.888 1.00 68.30  ? 323 MET C HE3    1 
ATOM   18200 N  N      . LYS C  1 324 ? 168.570 324.740 115.404 1.00 68.36  ? 324 LYS C N      1 
ATOM   18201 C  CA     . LYS C  1 324 ? 169.094 326.048 115.782 1.00 71.02  ? 324 LYS C CA     1 
ATOM   18202 C  C      . LYS C  1 324 ? 169.628 326.796 114.568 1.00 70.37  ? 324 LYS C C      1 
ATOM   18203 O  O      . LYS C  1 324 ? 169.341 327.984 114.378 1.00 72.86  ? 324 LYS C O      1 
ATOM   18204 C  CB     . LYS C  1 324 ? 170.188 325.877 116.837 1.00 75.52  ? 324 LYS C CB     1 
ATOM   18205 C  CG     . LYS C  1 324 ? 171.132 327.065 116.990 1.00 79.12  ? 324 LYS C CG     1 
ATOM   18206 C  CD     . LYS C  1 324 ? 170.400 328.351 117.346 1.00 78.75  ? 324 LYS C CD     1 
ATOM   18207 C  CE     . LYS C  1 324 ? 171.343 329.542 117.302 1.00 79.49  ? 324 LYS C CE     1 
ATOM   18208 N  NZ     . LYS C  1 324 ? 172.497 329.375 118.227 1.00 82.91  ? 324 LYS C NZ     1 
ATOM   18209 H  H      . LYS C  1 324 ? 168.978 324.075 115.764 1.00 68.96  ? 324 LYS C H      1 
ATOM   18210 H  HA     . LYS C  1 324 ? 168.379 326.576 116.169 1.00 71.19  ? 324 LYS C HA     1 
ATOM   18211 H  HB2    . LYS C  1 324 ? 169.770 325.717 117.697 1.00 75.58  ? 324 LYS C HB2    1 
ATOM   18212 H  HB3    . LYS C  1 324 ? 170.725 325.111 116.587 1.00 72.94  ? 324 LYS C HB3    1 
ATOM   18213 H  HG2    . LYS C  1 324 ? 171.756 326.872 117.707 1.00 77.91  ? 324 LYS C HG2    1 
ATOM   18214 H  HG3    . LYS C  1 324 ? 171.617 327.207 116.164 1.00 78.08  ? 324 LYS C HG3    1 
ATOM   18215 H  HD2    . LYS C  1 324 ? 169.684 328.508 116.712 1.00 76.29  ? 324 LYS C HD2    1 
ATOM   18216 H  HD3    . LYS C  1 324 ? 170.044 328.279 118.245 1.00 78.05  ? 324 LYS C HD3    1 
ATOM   18217 H  HE2    . LYS C  1 324 ? 171.692 329.637 116.402 1.00 77.82  ? 324 LYS C HE2    1 
ATOM   18218 H  HE3    . LYS C  1 324 ? 170.860 330.343 117.560 1.00 78.92  ? 324 LYS C HE3    1 
ATOM   18219 H  HZ1    . LYS C  1 324 ? 172.206 329.285 119.063 1.00 82.49  ? 324 LYS C HZ1    1 
ATOM   18220 H  HZ2    . LYS C  1 324 ? 172.963 328.650 118.003 1.00 81.40  ? 324 LYS C HZ2    1 
ATOM   18221 H  HZ3    . LYS C  1 324 ? 173.029 330.087 118.180 1.00 83.06  ? 324 LYS C HZ3    1 
ATOM   18222 N  N      . GLU C  1 325 ? 170.413 326.116 113.732 1.00 69.19  ? 325 GLU C N      1 
ATOM   18223 C  CA     . GLU C  1 325 ? 170.964 326.763 112.549 1.00 70.41  ? 325 GLU C CA     1 
ATOM   18224 C  C      . GLU C  1 325 ? 169.857 327.235 111.619 1.00 69.85  ? 325 GLU C C      1 
ATOM   18225 O  O      . GLU C  1 325 ? 169.926 328.336 111.061 1.00 75.60  ? 325 GLU C O      1 
ATOM   18226 C  CB     . GLU C  1 325 ? 171.916 325.819 111.823 1.00 71.67  ? 325 GLU C CB     1 
ATOM   18227 C  CG     . GLU C  1 325 ? 173.158 325.473 112.624 1.00 73.20  ? 325 GLU C CG     1 
ATOM   18228 C  CD     . GLU C  1 325 ? 174.153 324.643 111.839 1.00 82.28  ? 325 GLU C CD     1 
ATOM   18229 O  OE1    . GLU C  1 325 ? 173.790 324.144 110.754 1.00 86.25  ? 325 GLU C OE1    1 
ATOM   18230 O  OE2    . GLU C  1 325 ? 175.301 324.492 112.307 1.00 80.51  ? 325 GLU C OE2    1 
ATOM   18231 H  H      . GLU C  1 325 ? 170.635 325.290 113.823 1.00 70.48  ? 325 GLU C H      1 
ATOM   18232 H  HA     . GLU C  1 325 ? 171.470 327.545 112.827 1.00 71.98  ? 325 GLU C HA     1 
ATOM   18233 H  HB2    . GLU C  1 325 ? 171.446 324.993 111.630 1.00 71.69  ? 325 GLU C HB2    1 
ATOM   18234 H  HB3    . GLU C  1 325 ? 172.203 326.238 110.997 1.00 73.36  ? 325 GLU C HB3    1 
ATOM   18235 H  HG2    . GLU C  1 325 ? 173.597 326.295 112.891 1.00 74.23  ? 325 GLU C HG2    1 
ATOM   18236 H  HG3    . GLU C  1 325 ? 172.896 324.967 113.409 1.00 73.16  ? 325 GLU C HG3    1 
ATOM   18237 N  N      . VAL C  1 326 ? 168.823 326.413 111.442 1.00 65.39  ? 326 VAL C N      1 
ATOM   18238 C  CA     . VAL C  1 326 ? 167.701 326.807 110.596 1.00 62.86  ? 326 VAL C CA     1 
ATOM   18239 C  C      . VAL C  1 326 ? 167.075 328.092 111.121 1.00 67.17  ? 326 VAL C C      1 
ATOM   18240 O  O      . VAL C  1 326 ? 166.820 329.035 110.365 1.00 74.53  ? 326 VAL C O      1 
ATOM   18241 C  CB     . VAL C  1 326 ? 166.667 325.671 110.514 1.00 63.16  ? 326 VAL C CB     1 
ATOM   18242 C  CG1    . VAL C  1 326 ? 165.436 326.131 109.755 1.00 64.42  ? 326 VAL C CG1    1 
ATOM   18243 C  CG2    . VAL C  1 326 ? 167.279 324.440 109.861 1.00 62.99  ? 326 VAL C CG2    1 
ATOM   18244 H  H      . VAL C  1 326 ? 168.749 325.633 111.796 1.00 67.55  ? 326 VAL C H      1 
ATOM   18245 H  HA     . VAL C  1 326 ? 168.027 326.978 109.701 1.00 64.88  ? 326 VAL C HA     1 
ATOM   18246 H  HB     . VAL C  1 326 ? 166.393 325.430 111.412 1.00 66.01  ? 326 VAL C HB     1 
ATOM   18247 H  HG11   . VAL C  1 326 ? 165.051 325.375 109.286 1.00 61.78  ? 326 VAL C HG11   1 
ATOM   18248 H  HG12   . VAL C  1 326 ? 165.696 326.819 109.122 1.00 63.48  ? 326 VAL C HG12   1 
ATOM   18249 H  HG13   . VAL C  1 326 ? 164.794 326.486 110.388 1.00 65.00  ? 326 VAL C HG13   1 
ATOM   18250 H  HG21   . VAL C  1 326 ? 168.244 324.528 109.860 1.00 63.63  ? 326 VAL C HG21   1 
ATOM   18251 H  HG22   . VAL C  1 326 ? 167.019 323.655 110.368 1.00 63.91  ? 326 VAL C HG22   1 
ATOM   18252 H  HG23   . VAL C  1 326 ? 166.954 324.367 108.951 1.00 61.54  ? 326 VAL C HG23   1 
ATOM   18253 N  N      . ASP C  1 327 ? 166.826 328.151 112.430 1.00 73.83  ? 327 ASP C N      1 
ATOM   18254 C  CA     . ASP C  1 327 ? 166.244 329.354 113.012 1.00 78.22  ? 327 ASP C CA     1 
ATOM   18255 C  C      . ASP C  1 327 ? 167.202 330.534 112.914 1.00 75.88  ? 327 ASP C C      1 
ATOM   18256 O  O      . ASP C  1 327 ? 166.784 331.658 112.614 1.00 78.06  ? 327 ASP C O      1 
ATOM   18257 C  CB     . ASP C  1 327 ? 165.860 329.096 114.468 1.00 80.29  ? 327 ASP C CB     1 
ATOM   18258 C  CG     . ASP C  1 327 ? 164.843 327.981 114.614 1.00 86.84  ? 327 ASP C CG     1 
ATOM   18259 O  OD1    . ASP C  1 327 ? 164.033 327.788 113.683 1.00 81.57  ? 327 ASP C OD1    1 
ATOM   18260 O  OD2    . ASP C  1 327 ? 164.854 327.297 115.659 1.00 86.46  ? 327 ASP C OD2    1 
ATOM   18261 H  H      . ASP C  1 327 ? 166.985 327.519 112.990 1.00 73.31  ? 327 ASP C H      1 
ATOM   18262 H  HA     . ASP C  1 327 ? 165.438 329.584 112.525 1.00 76.97  ? 327 ASP C HA     1 
ATOM   18263 H  HB2    . ASP C  1 327 ? 166.655 328.845 114.964 1.00 77.24  ? 327 ASP C HB2    1 
ATOM   18264 H  HB3    . ASP C  1 327 ? 165.475 329.905 114.840 1.00 78.84  ? 327 ASP C HB3    1 
ATOM   18265 N  N      . GLU C  1 328 ? 168.491 330.299 113.166 1.00 74.97  ? 328 GLU C N      1 
ATOM   18266 C  CA     . GLU C  1 328 ? 169.464 331.385 113.133 1.00 75.34  ? 328 GLU C CA     1 
ATOM   18267 C  C      . GLU C  1 328 ? 169.642 331.920 111.717 1.00 76.97  ? 328 GLU C C      1 
ATOM   18268 O  O      . GLU C  1 328 ? 169.603 333.136 111.493 1.00 79.79  ? 328 GLU C O      1 
ATOM   18269 C  CB     . GLU C  1 328 ? 170.799 330.903 113.700 1.00 78.21  ? 328 GLU C CB     1 
ATOM   18270 C  CG     . GLU C  1 328 ? 171.895 331.960 113.719 1.00 85.42  ? 328 GLU C CG     1 
ATOM   18271 C  CD     . GLU C  1 328 ? 171.537 333.164 114.570 1.00 93.30  ? 328 GLU C CD     1 
ATOM   18272 O  OE1    . GLU C  1 328 ? 170.592 333.065 115.380 1.00 89.41  ? 328 GLU C OE1    1 
ATOM   18273 O  OE2    . GLU C  1 328 ? 172.202 334.212 114.426 1.00 97.75  ? 328 GLU C OE2    1 
ATOM   18274 H  H      . GLU C  1 328 ? 168.821 329.528 113.355 1.00 75.23  ? 328 GLU C H      1 
ATOM   18275 H  HA     . GLU C  1 328 ? 169.141 332.112 113.687 1.00 78.51  ? 328 GLU C HA     1 
ATOM   18276 H  HB2    . GLU C  1 328 ? 170.659 330.606 114.612 1.00 79.28  ? 328 GLU C HB2    1 
ATOM   18277 H  HB3    . GLU C  1 328 ? 171.115 330.162 113.160 1.00 77.24  ? 328 GLU C HB3    1 
ATOM   18278 H  HG2    . GLU C  1 328 ? 172.703 331.567 114.085 1.00 84.88  ? 328 GLU C HG2    1 
ATOM   18279 H  HG3    . GLU C  1 328 ? 172.059 332.269 112.815 1.00 85.04  ? 328 GLU C HG3    1 
ATOM   18280 N  N      . GLN C  1 329 ? 169.839 331.025 110.747 1.00 74.75  ? 329 GLN C N      1 
ATOM   18281 C  CA     . GLN C  1 329 ? 170.056 331.466 109.374 1.00 73.22  ? 329 GLN C CA     1 
ATOM   18282 C  C      . GLN C  1 329 ? 168.839 332.203 108.832 1.00 73.77  ? 329 GLN C C      1 
ATOM   18283 O  O      . GLN C  1 329 ? 168.975 333.236 108.166 1.00 79.27  ? 329 GLN C O      1 
ATOM   18284 C  CB     . GLN C  1 329 ? 170.396 330.268 108.489 1.00 76.95  ? 329 GLN C CB     1 
ATOM   18285 C  CG     . GLN C  1 329 ? 171.699 329.579 108.851 1.00 77.06  ? 329 GLN C CG     1 
ATOM   18286 C  CD     . GLN C  1 329 ? 172.910 330.452 108.603 1.00 82.51  ? 329 GLN C CD     1 
ATOM   18287 O  OE1    . GLN C  1 329 ? 172.827 331.467 107.912 1.00 86.95  ? 329 GLN C OE1    1 
ATOM   18288 N  NE2    . GLN C  1 329 ? 174.044 330.062 109.170 1.00 79.23  ? 329 GLN C NE2    1 
ATOM   18289 H  H      . GLN C  1 329 ? 169.851 330.173 110.857 1.00 75.45  ? 329 GLN C H      1 
ATOM   18290 H  HA     . GLN C  1 329 ? 170.808 332.076 109.355 1.00 76.03  ? 329 GLN C HA     1 
ATOM   18291 H  HB2    . GLN C  1 329 ? 169.684 329.615 108.567 1.00 76.08  ? 329 GLN C HB2    1 
ATOM   18292 H  HB3    . GLN C  1 329 ? 170.467 330.570 107.571 1.00 77.62  ? 329 GLN C HB3    1 
ATOM   18293 H  HG2    . GLN C  1 329 ? 171.687 329.352 109.793 1.00 75.81  ? 329 GLN C HG2    1 
ATOM   18294 H  HG3    . GLN C  1 329 ? 171.793 328.777 108.315 1.00 75.80  ? 329 GLN C HG3    1 
ATOM   18295 H  HE21   . GLN C  1 329 ? 174.062 329.347 109.647 1.00 77.20  ? 329 GLN C HE21   1 
ATOM   18296 H  HE22   . GLN C  1 329 ? 174.761 330.524 109.060 1.00 78.72  ? 329 GLN C HE22   1 
ATOM   18297 N  N      . MET C  1 330 ? 167.640 331.687 109.105 1.00 71.42  ? 330 MET C N      1 
ATOM   18298 C  CA     . MET C  1 330 ? 166.432 332.348 108.625 1.00 73.41  ? 330 MET C CA     1 
ATOM   18299 C  C      . MET C  1 330 ? 166.298 333.742 109.225 1.00 75.24  ? 330 MET C C      1 
ATOM   18300 O  O      . MET C  1 330 ? 165.913 334.690 108.531 1.00 80.06  ? 330 MET C O      1 
ATOM   18301 C  CB     . MET C  1 330 ? 165.204 331.499 108.954 1.00 71.50  ? 330 MET C CB     1 
ATOM   18302 C  CG     . MET C  1 330 ? 165.140 330.169 108.210 1.00 72.11  ? 330 MET C CG     1 
ATOM   18303 S  SD     . MET C  1 330 ? 164.782 330.326 106.449 1.00 89.45  ? 330 MET C SD     1 
ATOM   18304 C  CE     . MET C  1 330 ? 166.430 330.315 105.749 1.00 79.90  ? 330 MET C CE     1 
ATOM   18305 H  H      . MET C  1 330 ? 167.504 330.971 109.559 1.00 73.93  ? 330 MET C H      1 
ATOM   18306 H  HA     . MET C  1 330 ? 166.484 332.431 107.662 1.00 75.50  ? 330 MET C HA     1 
ATOM   18307 H  HB2    . MET C  1 330 ? 165.207 331.305 109.904 1.00 73.69  ? 330 MET C HB2    1 
ATOM   18308 H  HB3    . MET C  1 330 ? 164.409 332.003 108.725 1.00 73.97  ? 330 MET C HB3    1 
ATOM   18309 H  HG2    . MET C  1 330 ? 165.996 329.724 108.292 1.00 73.13  ? 330 MET C HG2    1 
ATOM   18310 H  HG3    . MET C  1 330 ? 164.445 329.621 108.607 1.00 71.02  ? 330 MET C HG3    1 
ATOM   18311 H  HE1    . MET C  1 330 ? 166.844 331.181 105.892 1.00 78.32  ? 330 MET C HE1    1 
ATOM   18312 H  HE2    . MET C  1 330 ? 166.364 330.135 104.798 1.00 77.43  ? 330 MET C HE2    1 
ATOM   18313 H  HE3    . MET C  1 330 ? 166.952 329.622 106.181 1.00 75.43  ? 330 MET C HE3    1 
ATOM   18314 N  N      . LEU C  1 331 ? 166.611 333.887 110.512 1.00 75.32  ? 331 LEU C N      1 
ATOM   18315 C  CA     . LEU C  1 331 ? 166.588 335.206 111.134 1.00 76.64  ? 331 LEU C CA     1 
ATOM   18316 C  C      . LEU C  1 331 ? 167.628 336.122 110.503 1.00 78.82  ? 331 LEU C C      1 
ATOM   18317 O  O      . LEU C  1 331 ? 167.378 337.315 110.299 1.00 81.61  ? 331 LEU C O      1 
ATOM   18318 C  CB     . LEU C  1 331 ? 166.823 335.088 112.638 1.00 77.94  ? 331 LEU C CB     1 
ATOM   18319 C  CG     . LEU C  1 331 ? 166.920 336.410 113.405 1.00 79.28  ? 331 LEU C CG     1 
ATOM   18320 C  CD1    . LEU C  1 331 ? 165.663 337.244 113.216 1.00 80.58  ? 331 LEU C CD1    1 
ATOM   18321 C  CD2    . LEU C  1 331 ? 167.175 336.152 114.880 1.00 78.34  ? 331 LEU C CD2    1 
ATOM   18322 H  H      . LEU C  1 331 ? 166.838 333.246 111.041 1.00 76.27  ? 331 LEU C H      1 
ATOM   18323 H  HA     . LEU C  1 331 ? 165.715 335.607 110.991 1.00 76.88  ? 331 LEU C HA     1 
ATOM   18324 H  HB2    . LEU C  1 331 ? 166.092 334.582 113.024 1.00 78.03  ? 331 LEU C HB2    1 
ATOM   18325 H  HB3    . LEU C  1 331 ? 167.656 334.612 112.778 1.00 78.34  ? 331 LEU C HB3    1 
ATOM   18326 H  HG     . LEU C  1 331 ? 167.669 336.921 113.061 1.00 79.01  ? 331 LEU C HG     1 
ATOM   18327 H  HD11   . LEU C  1 331 ? 165.603 337.520 112.288 1.00 78.93  ? 331 LEU C HD11   1 
ATOM   18328 H  HD12   . LEU C  1 331 ? 165.715 338.023 113.790 1.00 79.96  ? 331 LEU C HD12   1 
ATOM   18329 H  HD13   . LEU C  1 331 ? 164.891 336.708 113.455 1.00 79.84  ? 331 LEU C HD13   1 
ATOM   18330 H  HD21   . LEU C  1 331 ? 167.253 337.004 115.338 1.00 78.63  ? 331 LEU C HD21   1 
ATOM   18331 H  HD22   . LEU C  1 331 ? 166.432 335.647 115.244 1.00 78.35  ? 331 LEU C HD22   1 
ATOM   18332 H  HD23   . LEU C  1 331 ? 167.998 335.648 114.974 1.00 79.05  ? 331 LEU C HD23   1 
ATOM   18333 N  N      . ASN C  1 332 ? 168.806 335.578 110.190 1.00 78.84  ? 332 ASN C N      1 
ATOM   18334 C  CA     . ASN C  1 332 ? 169.865 336.390 109.602 1.00 78.09  ? 332 ASN C CA     1 
ATOM   18335 C  C      . ASN C  1 332 ? 169.403 337.020 108.295 1.00 78.99  ? 332 ASN C C      1 
ATOM   18336 O  O      . ASN C  1 332 ? 169.644 338.206 108.042 1.00 81.19  ? 332 ASN C O      1 
ATOM   18337 C  CB     . ASN C  1 332 ? 171.109 335.529 109.380 1.00 79.09  ? 332 ASN C CB     1 
ATOM   18338 C  CG     . ASN C  1 332 ? 172.296 336.334 108.898 1.00 87.86  ? 332 ASN C CG     1 
ATOM   18339 O  OD1    . ASN C  1 332 ? 172.500 336.502 107.696 1.00 87.08  ? 332 ASN C OD1    1 
ATOM   18340 N  ND2    . ASN C  1 332 ? 173.091 336.835 109.836 1.00 90.43  ? 332 ASN C ND2    1 
ATOM   18341 H  H      . ASN C  1 332 ? 169.011 334.752 110.308 1.00 78.42  ? 332 ASN C H      1 
ATOM   18342 H  HA     . ASN C  1 332 ? 170.096 337.103 110.215 1.00 79.82  ? 332 ASN C HA     1 
ATOM   18343 H  HB2    . ASN C  1 332 ? 171.354 335.105 110.217 1.00 80.47  ? 332 ASN C HB2    1 
ATOM   18344 H  HB3    . ASN C  1 332 ? 170.912 334.856 108.711 1.00 79.62  ? 332 ASN C HB3    1 
ATOM   18345 H  HD21   . ASN C  1 332 ? 172.916 336.693 110.667 1.00 86.48  ? 332 ASN C HD21   1 
ATOM   18346 H  HD22   . ASN C  1 332 ? 173.778 337.300 109.614 1.00 88.81  ? 332 ASN C HD22   1 
ATOM   18347 N  N      . VAL C  1 333 ? 168.727 336.239 107.451 1.00 79.75  ? 333 VAL C N      1 
ATOM   18348 C  CA     . VAL C  1 333 ? 168.202 336.772 106.198 1.00 77.50  ? 333 VAL C CA     1 
ATOM   18349 C  C      . VAL C  1 333 ? 167.193 337.878 106.473 1.00 75.71  ? 333 VAL C C      1 
ATOM   18350 O  O      . VAL C  1 333 ? 167.189 338.918 105.802 1.00 80.03  ? 333 VAL C O      1 
ATOM   18351 C  CB     . VAL C  1 333 ? 167.586 335.638 105.358 1.00 77.59  ? 333 VAL C CB     1 
ATOM   18352 C  CG1    . VAL C  1 333 ? 166.959 336.194 104.089 1.00 80.08  ? 333 VAL C CG1    1 
ATOM   18353 C  CG2    . VAL C  1 333 ? 168.642 334.591 105.032 1.00 79.65  ? 333 VAL C CG2    1 
ATOM   18354 H  H      . VAL C  1 333 ? 168.564 335.404 107.580 1.00 79.27  ? 333 VAL C H      1 
ATOM   18355 H  HA     . VAL C  1 333 ? 168.933 337.156 105.689 1.00 78.82  ? 333 VAL C HA     1 
ATOM   18356 H  HB     . VAL C  1 333 ? 166.886 335.209 105.876 1.00 77.52  ? 333 VAL C HB     1 
ATOM   18357 H  HG11   . VAL C  1 333 ? 166.742 335.458 103.496 1.00 78.63  ? 333 VAL C HG11   1 
ATOM   18358 H  HG12   . VAL C  1 333 ? 166.152 336.679 104.319 1.00 78.79  ? 333 VAL C HG12   1 
ATOM   18359 H  HG13   . VAL C  1 333 ? 167.593 336.789 103.659 1.00 78.92  ? 333 VAL C HG13   1 
ATOM   18360 H  HG21   . VAL C  1 333 ? 169.520 334.994 105.118 1.00 79.60  ? 333 VAL C HG21   1 
ATOM   18361 H  HG22   . VAL C  1 333 ? 168.556 333.852 105.654 1.00 77.48  ? 333 VAL C HG22   1 
ATOM   18362 H  HG23   . VAL C  1 333 ? 168.512 334.279 104.124 1.00 79.25  ? 333 VAL C HG23   1 
ATOM   18363 N  N      . GLN C  1 334 ? 166.319 337.671 107.461 1.00 77.71  ? 334 GLN C N      1 
ATOM   18364 C  CA     . GLN C  1 334 ? 165.329 338.687 107.802 1.00 81.70  ? 334 GLN C CA     1 
ATOM   18365 C  C      . GLN C  1 334 ? 165.989 340.001 108.197 1.00 78.95  ? 334 GLN C C      1 
ATOM   18366 O  O      . GLN C  1 334 ? 165.393 341.071 108.027 1.00 78.75  ? 334 GLN C O      1 
ATOM   18367 C  CB     . GLN C  1 334 ? 164.440 338.176 108.938 1.00 84.43  ? 334 GLN C CB     1 
ATOM   18368 C  CG     . GLN C  1 334 ? 163.312 339.119 109.343 1.00 84.74  ? 334 GLN C CG     1 
ATOM   18369 C  CD     . GLN C  1 334 ? 162.227 339.226 108.289 1.00 81.18  ? 334 GLN C CD     1 
ATOM   18370 O  OE1    . GLN C  1 334 ? 162.285 338.566 107.251 1.00 81.54  ? 334 GLN C OE1    1 
ATOM   18371 N  NE2    . GLN C  1 334 ? 161.227 340.058 108.554 1.00 79.25  ? 334 GLN C NE2    1 
ATOM   18372 H  H      . GLN C  1 334 ? 166.282 336.961 107.943 1.00 79.15  ? 334 GLN C H      1 
ATOM   18373 H  HA     . GLN C  1 334 ? 164.767 338.854 107.030 1.00 80.84  ? 334 GLN C HA     1 
ATOM   18374 H  HB2    . GLN C  1 334 ? 164.036 337.338 108.662 1.00 81.64  ? 334 GLN C HB2    1 
ATOM   18375 H  HB3    . GLN C  1 334 ? 164.994 338.027 109.721 1.00 81.61  ? 334 GLN C HB3    1 
ATOM   18376 H  HG2    . GLN C  1 334 ? 162.903 338.785 110.156 1.00 82.35  ? 334 GLN C HG2    1 
ATOM   18377 H  HG3    . GLN C  1 334 ? 163.670 340.006 109.495 1.00 83.07  ? 334 GLN C HG3    1 
ATOM   18378 H  HE21   . GLN C  1 334 ? 160.586 340.155 107.990 1.00 81.71  ? 334 GLN C HE21   1 
ATOM   18379 H  HE22   . GLN C  1 334 ? 161.221 340.502 109.291 1.00 80.35  ? 334 GLN C HE22   1 
ATOM   18380 N  N      . ASN C  1 335 ? 167.216 339.944 108.717 1.00 75.60  ? 335 ASN C N      1 
ATOM   18381 C  CA     . ASN C  1 335 ? 167.880 341.144 109.216 1.00 79.60  ? 335 ASN C CA     1 
ATOM   18382 C  C      . ASN C  1 335 ? 168.577 341.905 108.093 1.00 80.91  ? 335 ASN C C      1 
ATOM   18383 O  O      . ASN C  1 335 ? 168.326 343.098 107.888 1.00 80.48  ? 335 ASN C O      1 
ATOM   18384 C  CB     . ASN C  1 335 ? 168.885 340.763 110.307 1.00 85.38  ? 335 ASN C CB     1 
ATOM   18385 C  CG     . ASN C  1 335 ? 169.574 341.970 110.915 1.00 92.73  ? 335 ASN C CG     1 
ATOM   18386 O  OD1    . ASN C  1 335 ? 169.062 343.087 110.852 1.00 95.15  ? 335 ASN C OD1    1 
ATOM   18387 N  ND2    . ASN C  1 335 ? 170.736 341.745 111.515 1.00 95.18  ? 335 ASN C ND2    1 
ATOM   18388 H  H      . ASN C  1 335 ? 167.681 339.225 108.791 1.00 78.23  ? 335 ASN C H      1 
ATOM   18389 H  HA     . ASN C  1 335 ? 167.217 341.732 109.610 1.00 81.08  ? 335 ASN C HA     1 
ATOM   18390 H  HB2    . ASN C  1 335 ? 168.420 340.289 111.014 1.00 83.60  ? 335 ASN C HB2    1 
ATOM   18391 H  HB3    . ASN C  1 335 ? 169.568 340.194 109.918 1.00 84.11  ? 335 ASN C HB3    1 
ATOM   18392 H  HD21   . ASN C  1 335 ? 171.166 342.396 111.877 1.00 93.41  ? 335 ASN C HD21   1 
ATOM   18393 H  HD22   . ASN C  1 335 ? 171.059 340.948 111.542 1.00 93.16  ? 335 ASN C HD22   1 
ATOM   18394 N  N      . LYS C  1 336 ? 169.459 341.225 107.355 1.00 81.79  ? 336 LYS C N      1 
ATOM   18395 C  CA     . LYS C  1 336 ? 170.244 341.906 106.328 1.00 82.48  ? 336 LYS C CA     1 
ATOM   18396 C  C      . LYS C  1 336 ? 169.346 342.509 105.258 1.00 80.10  ? 336 LYS C C      1 
ATOM   18397 O  O      . LYS C  1 336 ? 169.515 343.670 104.867 1.00 85.14  ? 336 LYS C O      1 
ATOM   18398 C  CB     . LYS C  1 336 ? 171.230 340.927 105.690 1.00 84.24  ? 336 LYS C CB     1 
ATOM   18399 C  CG     . LYS C  1 336 ? 172.211 340.286 106.659 1.00 87.78  ? 336 LYS C CG     1 
ATOM   18400 C  CD     . LYS C  1 336 ? 173.256 339.438 105.934 1.00 90.87  ? 336 LYS C CD     1 
ATOM   18401 C  CE     . LYS C  1 336 ? 172.611 338.353 105.081 1.00 89.64  ? 336 LYS C CE     1 
ATOM   18402 N  NZ     . LYS C  1 336 ? 173.607 337.460 104.415 1.00 93.21  ? 336 LYS C NZ     1 
ATOM   18403 H  H      . LYS C  1 336 ? 169.615 340.385 107.427 1.00 82.23  ? 336 LYS C H      1 
ATOM   18404 H  HA     . LYS C  1 336 ? 170.749 342.623 106.739 1.00 83.19  ? 336 LYS C HA     1 
ATOM   18405 H  HB2    . LYS C  1 336 ? 170.714 340.219 105.276 1.00 82.72  ? 336 LYS C HB2    1 
ATOM   18406 H  HB3    . LYS C  1 336 ? 171.742 341.396 105.014 1.00 84.28  ? 336 LYS C HB3    1 
ATOM   18407 H  HG2    . LYS C  1 336 ? 172.676 340.982 107.151 1.00 86.69  ? 336 LYS C HG2    1 
ATOM   18408 H  HG3    . LYS C  1 336 ? 171.725 339.711 107.269 1.00 85.29  ? 336 LYS C HG3    1 
ATOM   18409 H  HD2    . LYS C  1 336 ? 173.790 340.006 105.355 1.00 89.83  ? 336 LYS C HD2    1 
ATOM   18410 H  HD3    . LYS C  1 336 ? 173.823 339.006 106.592 1.00 88.94  ? 336 LYS C HD3    1 
ATOM   18411 H  HE2    . LYS C  1 336 ? 172.040 337.809 105.646 1.00 86.32  ? 336 LYS C HE2    1 
ATOM   18412 H  HE3    . LYS C  1 336 ? 172.085 338.773 104.385 1.00 87.20  ? 336 LYS C HE3    1 
ATOM   18413 H  HZ1    . LYS C  1 336 ? 174.143 337.937 103.888 1.00 92.14  ? 336 LYS C HZ1    1 
ATOM   18414 H  HZ2    . LYS C  1 336 ? 174.101 337.041 105.025 1.00 92.20  ? 336 LYS C HZ2    1 
ATOM   18415 H  HZ3    . LYS C  1 336 ? 173.186 336.851 103.919 1.00 92.06  ? 336 LYS C HZ3    1 
ATOM   18416 N  N      . ASN C  1 337 ? 168.378 341.734 104.777 1.00 79.93  ? 337 ASN C N      1 
ATOM   18417 C  CA     . ASN C  1 337 ? 167.506 342.133 103.676 1.00 81.12  ? 337 ASN C CA     1 
ATOM   18418 C  C      . ASN C  1 337 ? 166.182 342.680 104.185 1.00 81.76  ? 337 ASN C C      1 
ATOM   18419 O  O      . ASN C  1 337 ? 165.130 342.459 103.580 1.00 83.73  ? 337 ASN C O      1 
ATOM   18420 C  CB     . ASN C  1 337 ? 167.278 340.954 102.736 1.00 85.89  ? 337 ASN C CB     1 
ATOM   18421 C  CG     . ASN C  1 337 ? 168.572 340.394 102.183 1.00 90.47  ? 337 ASN C CG     1 
ATOM   18422 O  OD1    . ASN C  1 337 ? 169.579 341.097 102.095 1.00 91.70  ? 337 ASN C OD1    1 
ATOM   18423 N  ND2    . ASN C  1 337 ? 168.553 339.121 101.807 1.00 88.42  ? 337 ASN C ND2    1 
ATOM   18424 H  H      . ASN C  1 337 ? 168.204 340.949 105.080 1.00 81.95  ? 337 ASN C H      1 
ATOM   18425 H  HA     . ASN C  1 337 ? 167.942 342.836 103.170 1.00 82.63  ? 337 ASN C HA     1 
ATOM   18426 H  HB2    . ASN C  1 337 ? 166.829 340.246 103.222 1.00 84.70  ? 337 ASN C HB2    1 
ATOM   18427 H  HB3    . ASN C  1 337 ? 166.732 341.243 101.990 1.00 85.55  ? 337 ASN C HB3    1 
ATOM   18428 H  HD21   . ASN C  1 337 ? 167.830 338.661 101.883 1.00 85.71  ? 337 ASN C HD21   1 
ATOM   18429 H  HD22   . ASN C  1 337 ? 169.263 338.756 101.486 1.00 87.25  ? 337 ASN C HD22   1 
ATOM   18430 N  N      . SER C  1 338 ? 166.216 343.401 105.308 1.00 80.94  ? 338 SER C N      1 
ATOM   18431 C  CA     . SER C  1 338 ? 164.988 343.945 105.876 1.00 82.93  ? 338 SER C CA     1 
ATOM   18432 C  C      . SER C  1 338 ? 164.259 344.832 104.877 1.00 80.81  ? 338 SER C C      1 
ATOM   18433 O  O      . SER C  1 338 ? 163.034 344.978 104.954 1.00 81.58  ? 338 SER C O      1 
ATOM   18434 C  CB     . SER C  1 338 ? 165.304 344.730 107.148 1.00 85.91  ? 338 SER C CB     1 
ATOM   18435 O  OG     . SER C  1 338 ? 165.911 343.899 108.121 1.00 91.51  ? 338 SER C OG     1 
ATOM   18436 H  H      . SER C  1 338 ? 166.929 343.586 105.752 1.00 81.21  ? 338 SER C H      1 
ATOM   18437 H  HA     . SER C  1 338 ? 164.398 343.213 106.114 1.00 83.07  ? 338 SER C HA     1 
ATOM   18438 H  HB2    . SER C  1 338 ? 165.913 345.452 106.926 1.00 84.34  ? 338 SER C HB2    1 
ATOM   18439 H  HB3    . SER C  1 338 ? 164.479 345.092 107.509 1.00 84.47  ? 338 SER C HB3    1 
ATOM   18440 H  HG     . SER C  1 338 ? 165.422 343.235 108.277 1.00 86.51  ? 338 SER C HG     1 
ATOM   18441 N  N      . SER C  1 339 ? 164.990 345.434 103.938 1.00 78.58  ? 339 SER C N      1 
ATOM   18442 C  CA     . SER C  1 339 ? 164.353 346.216 102.888 1.00 79.97  ? 339 SER C CA     1 
ATOM   18443 C  C      . SER C  1 339 ? 163.611 345.340 101.889 1.00 78.08  ? 339 SER C C      1 
ATOM   18444 O  O      . SER C  1 339 ? 162.766 345.851 101.146 1.00 78.31  ? 339 SER C O      1 
ATOM   18445 C  CB     . SER C  1 339 ? 165.397 347.062 102.159 1.00 81.02  ? 339 SER C CB     1 
ATOM   18446 O  OG     . SER C  1 339 ? 166.078 347.921 103.057 1.00 86.86  ? 339 SER C OG     1 
ATOM   18447 H  H      . SER C  1 339 ? 165.848 345.400 103.888 1.00 79.83  ? 339 SER C H      1 
ATOM   18448 H  HA     . SER C  1 339 ? 163.710 346.820 103.291 1.00 81.09  ? 339 SER C HA     1 
ATOM   18449 H  HB2    . SER C  1 339 ? 166.040 346.472 101.736 1.00 80.84  ? 339 SER C HB2    1 
ATOM   18450 H  HB3    . SER C  1 339 ? 164.950 347.600 101.487 1.00 79.85  ? 339 SER C HB3    1 
ATOM   18451 H  HG     . SER C  1 339 ? 166.492 347.469 103.632 1.00 83.48  ? 339 SER C HG     1 
ATOM   18452 N  N      . TYR C  1 340 ? 163.898 344.039 101.859 1.00 79.16  ? 340 TYR C N      1 
ATOM   18453 C  CA     . TYR C  1 340 ? 163.283 343.121 100.911 1.00 76.27  ? 340 TYR C CA     1 
ATOM   18454 C  C      . TYR C  1 340 ? 162.034 342.443 101.457 1.00 74.07  ? 340 TYR C C      1 
ATOM   18455 O  O      . TYR C  1 340 ? 161.386 341.692 100.722 1.00 79.35  ? 340 TYR C O      1 
ATOM   18456 C  CB     . TYR C  1 340 ? 164.291 342.045 100.487 1.00 79.19  ? 340 TYR C CB     1 
ATOM   18457 C  CG     . TYR C  1 340 ? 165.482 342.562 99.705  1.00 87.36  ? 340 TYR C CG     1 
ATOM   18458 C  CD1    . TYR C  1 340 ? 165.596 343.905 99.373  1.00 90.31  ? 340 TYR C CD1    1 
ATOM   18459 C  CD2    . TYR C  1 340 ? 166.490 341.700 99.292  1.00 91.63  ? 340 TYR C CD2    1 
ATOM   18460 C  CE1    . TYR C  1 340 ? 166.680 344.377 98.660  1.00 97.63  ? 340 TYR C CE1    1 
ATOM   18461 C  CE2    . TYR C  1 340 ? 167.579 342.164 98.578  1.00 94.90  ? 340 TYR C CE2    1 
ATOM   18462 C  CZ     . TYR C  1 340 ? 167.666 343.505 98.263  1.00 99.34  ? 340 TYR C CZ     1 
ATOM   18463 O  OH     . TYR C  1 340 ? 168.753 343.963 97.554  1.00 98.48  ? 340 TYR C OH     1 
ATOM   18464 H  H      . TYR C  1 340 ? 164.459 343.660 102.388 1.00 81.25  ? 340 TYR C H      1 
ATOM   18465 H  HA     . TYR C  1 340 ? 163.022 343.617 100.120 1.00 77.72  ? 340 TYR C HA     1 
ATOM   18466 H  HB2    . TYR C  1 340 ? 164.629 341.612 101.286 1.00 81.37  ? 340 TYR C HB2    1 
ATOM   18467 H  HB3    . TYR C  1 340 ? 163.834 341.392 99.934  1.00 80.23  ? 340 TYR C HB3    1 
ATOM   18468 H  HD1    . TYR C  1 340 ? 164.933 344.500 99.638  1.00 86.21  ? 340 TYR C HD1    1 
ATOM   18469 H  HD2    . TYR C  1 340 ? 166.434 340.796 99.502  1.00 89.68  ? 340 TYR C HD2    1 
ATOM   18470 H  HE1    . TYR C  1 340 ? 166.741 345.281 98.448  1.00 93.72  ? 340 TYR C HE1    1 
ATOM   18471 H  HE2    . TYR C  1 340 ? 168.247 341.576 98.309  1.00 93.80  ? 340 TYR C HE2    1 
ATOM   18472 H  HH     . TYR C  1 340 ? 168.682 344.793 97.429  1.00 96.89  ? 340 TYR C HH     1 
ATOM   18473 N  N      . PHE C  1 341 ? 161.682 342.681 102.718 1.00 67.83  ? 341 PHE C N      1 
ATOM   18474 C  CA     . PHE C  1 341 ? 160.511 342.078 103.336 1.00 63.10  ? 341 PHE C CA     1 
ATOM   18475 C  C      . PHE C  1 341 ? 159.507 343.159 103.706 1.00 63.15  ? 341 PHE C C      1 
ATOM   18476 O  O      . PHE C  1 341 ? 159.881 344.224 104.208 1.00 65.24  ? 341 PHE C O      1 
ATOM   18477 C  CB     . PHE C  1 341 ? 160.895 341.278 104.580 1.00 65.60  ? 341 PHE C CB     1 
ATOM   18478 C  CG     . PHE C  1 341 ? 161.711 340.056 104.283 1.00 67.51  ? 341 PHE C CG     1 
ATOM   18479 C  CD1    . PHE C  1 341 ? 163.092 340.122 104.250 1.00 73.17  ? 341 PHE C CD1    1 
ATOM   18480 C  CD2    . PHE C  1 341 ? 161.097 338.840 104.037 1.00 68.49  ? 341 PHE C CD2    1 
ATOM   18481 C  CE1    . PHE C  1 341 ? 163.847 338.998 103.978 1.00 74.96  ? 341 PHE C CE1    1 
ATOM   18482 C  CE2    . PHE C  1 341 ? 161.846 337.713 103.763 1.00 71.96  ? 341 PHE C CE2    1 
ATOM   18483 C  CZ     . PHE C  1 341 ? 163.223 337.792 103.734 1.00 73.31  ? 341 PHE C CZ     1 
ATOM   18484 H  H      . PHE C  1 341 ? 162.118 343.197 103.247 1.00 72.78  ? 341 PHE C H      1 
ATOM   18485 H  HA     . PHE C  1 341 ? 160.089 341.473 102.710 1.00 66.37  ? 341 PHE C HA     1 
ATOM   18486 H  HB2    . PHE C  1 341 ? 161.416 341.847 105.166 1.00 70.80  ? 341 PHE C HB2    1 
ATOM   18487 H  HB3    . PHE C  1 341 ? 160.085 340.993 105.028 1.00 67.10  ? 341 PHE C HB3    1 
ATOM   18488 H  HD1    . PHE C  1 341 ? 163.515 340.933 104.414 1.00 74.77  ? 341 PHE C HD1    1 
ATOM   18489 H  HD2    . PHE C  1 341 ? 160.169 338.783 104.056 1.00 68.29  ? 341 PHE C HD2    1 
ATOM   18490 H  HE1    . PHE C  1 341 ? 164.775 339.054 103.959 1.00 76.51  ? 341 PHE C HE1    1 
ATOM   18491 H  HE2    . PHE C  1 341 ? 161.423 336.901 103.599 1.00 70.48  ? 341 PHE C HE2    1 
ATOM   18492 H  HZ     . PHE C  1 341 ? 163.730 337.035 103.550 1.00 73.54  ? 341 PHE C HZ     1 
ATOM   18493 N  N      . VAL C  1 342 ? 158.228 342.878 103.450 1.00 64.12  ? 342 VAL C N      1 
ATOM   18494 C  CA     . VAL C  1 342 ? 157.182 343.833 103.781 1.00 65.70  ? 342 VAL C CA     1 
ATOM   18495 C  C      . VAL C  1 342 ? 157.189 344.091 105.285 1.00 69.87  ? 342 VAL C C      1 
ATOM   18496 O  O      . VAL C  1 342 ? 157.580 343.235 106.087 1.00 68.87  ? 342 VAL C O      1 
ATOM   18497 C  CB     . VAL C  1 342 ? 155.811 343.322 103.311 1.00 63.93  ? 342 VAL C CB     1 
ATOM   18498 C  CG1    . VAL C  1 342 ? 154.748 344.368 103.559 1.00 66.09  ? 342 VAL C CG1    1 
ATOM   18499 C  CG2    . VAL C  1 342 ? 155.862 342.952 101.838 1.00 69.42  ? 342 VAL C CG2    1 
ATOM   18500 H  H      . VAL C  1 342 ? 157.948 342.150 103.092 1.00 65.60  ? 342 VAL C H      1 
ATOM   18501 H  HA     . VAL C  1 342 ? 157.363 344.671 103.331 1.00 66.78  ? 342 VAL C HA     1 
ATOM   18502 H  HB     . VAL C  1 342 ? 155.577 342.528 103.815 1.00 63.05  ? 342 VAL C HB     1 
ATOM   18503 H  HG11   . VAL C  1 342 ? 153.955 344.125 103.060 1.00 65.04  ? 342 VAL C HG11   1 
ATOM   18504 H  HG12   . VAL C  1 342 ? 154.547 344.400 104.507 1.00 66.14  ? 342 VAL C HG12   1 
ATOM   18505 H  HG13   . VAL C  1 342 ? 155.077 345.230 103.259 1.00 66.02  ? 342 VAL C HG13   1 
ATOM   18506 H  HG21   . VAL C  1 342 ? 156.014 341.998 101.757 1.00 66.13  ? 342 VAL C HG21   1 
ATOM   18507 H  HG22   . VAL C  1 342 ? 156.588 343.440 101.420 1.00 68.02  ? 342 VAL C HG22   1 
ATOM   18508 H  HG23   . VAL C  1 342 ? 155.023 343.192 101.418 1.00 67.22  ? 342 VAL C HG23   1 
ATOM   18509 N  N      . GLU C  1 343 ? 156.747 345.288 105.671 1.00 77.73  ? 343 GLU C N      1 
ATOM   18510 C  CA     . GLU C  1 343 ? 156.876 345.748 107.046 1.00 74.49  ? 343 GLU C CA     1 
ATOM   18511 C  C      . GLU C  1 343 ? 155.615 345.567 107.881 1.00 74.77  ? 343 GLU C C      1 
ATOM   18512 O  O      . GLU C  1 343 ? 155.700 345.640 109.111 1.00 72.59  ? 343 GLU C O      1 
ATOM   18513 C  CB     . GLU C  1 343 ? 157.288 347.225 107.069 1.00 79.27  ? 343 GLU C CB     1 
ATOM   18514 C  CG     . GLU C  1 343 ? 158.644 347.486 106.434 1.00 84.12  ? 343 GLU C CG     1 
ATOM   18515 C  CD     . GLU C  1 343 ? 159.134 348.903 106.658 1.00 91.50  ? 343 GLU C CD     1 
ATOM   18516 O  OE1    . GLU C  1 343 ? 158.468 349.654 107.401 1.00 95.40  ? 343 GLU C OE1    1 
ATOM   18517 O  OE2    . GLU C  1 343 ? 160.188 349.265 106.092 1.00 89.99  ? 343 GLU C OE2    1 
ATOM   18518 H  H      . GLU C  1 343 ? 156.366 345.854 105.148 1.00 74.98  ? 343 GLU C H      1 
ATOM   18519 H  HA     . GLU C  1 343 ? 157.583 345.240 107.475 1.00 73.64  ? 343 GLU C HA     1 
ATOM   18520 H  HB2    . GLU C  1 343 ? 156.625 347.742 106.586 1.00 79.44  ? 343 GLU C HB2    1 
ATOM   18521 H  HB3    . GLU C  1 343 ? 157.328 347.522 107.991 1.00 79.36  ? 343 GLU C HB3    1 
ATOM   18522 H  HG2    . GLU C  1 343 ? 159.296 346.879 106.818 1.00 81.52  ? 343 GLU C HG2    1 
ATOM   18523 H  HG3    . GLU C  1 343 ? 158.579 347.338 105.477 1.00 80.94  ? 343 GLU C HG3    1 
ATOM   18524 N  N      . TRP C  1 344 ? 154.456 345.337 107.265 1.00 74.94  ? 344 TRP C N      1 
ATOM   18525 C  CA     . TRP C  1 344 ? 153.252 345.053 108.035 1.00 71.25  ? 344 TRP C CA     1 
ATOM   18526 C  C      . TRP C  1 344 ? 153.079 343.568 108.325 1.00 73.33  ? 344 TRP C C      1 
ATOM   18527 O  O      . TRP C  1 344 ? 152.062 343.179 108.906 1.00 79.47  ? 344 TRP C O      1 
ATOM   18528 C  CB     . TRP C  1 344 ? 152.002 345.601 107.330 1.00 68.54  ? 344 TRP C CB     1 
ATOM   18529 C  CG     . TRP C  1 344 ? 151.840 345.222 105.894 1.00 71.35  ? 344 TRP C CG     1 
ATOM   18530 C  CD1    . TRP C  1 344 ? 152.227 345.950 104.810 1.00 81.14  ? 344 TRP C CD1    1 
ATOM   18531 C  CD2    . TRP C  1 344 ? 151.221 344.036 105.382 1.00 69.92  ? 344 TRP C CD2    1 
ATOM   18532 N  NE1    . TRP C  1 344 ? 151.895 345.290 103.653 1.00 74.56  ? 344 TRP C NE1    1 
ATOM   18533 C  CE2    . TRP C  1 344 ? 151.280 344.110 103.977 1.00 69.47  ? 344 TRP C CE2    1 
ATOM   18534 C  CE3    . TRP C  1 344 ? 150.627 342.919 105.974 1.00 74.79  ? 344 TRP C CE3    1 
ATOM   18535 C  CZ2    . TRP C  1 344 ? 150.771 343.108 103.155 1.00 70.54  ? 344 TRP C CZ2    1 
ATOM   18536 C  CZ3    . TRP C  1 344 ? 150.124 341.923 105.156 1.00 74.71  ? 344 TRP C CZ3    1 
ATOM   18537 C  CH2    . TRP C  1 344 ? 150.199 342.026 103.762 1.00 70.67  ? 344 TRP C CH2    1 
ATOM   18538 H  H      . TRP C  1 344 ? 154.344 345.345 106.414 1.00 74.05  ? 344 TRP C H      1 
ATOM   18539 H  HA     . TRP C  1 344 ? 153.320 345.505 108.888 1.00 72.77  ? 344 TRP C HA     1 
ATOM   18540 H  HB2    . TRP C  1 344 ? 151.220 345.279 107.803 1.00 69.71  ? 344 TRP C HB2    1 
ATOM   18541 H  HB3    . TRP C  1 344 ? 152.028 346.568 107.374 1.00 71.32  ? 344 TRP C HB3    1 
ATOM   18542 H  HD1    . TRP C  1 344 ? 152.653 346.775 104.847 1.00 76.68  ? 344 TRP C HD1    1 
ATOM   18543 H  HE1    . TRP C  1 344 ? 152.054 345.568 102.855 1.00 72.19  ? 344 TRP C HE1    1 
ATOM   18544 H  HE3    . TRP C  1 344 ? 150.578 342.843 106.899 1.00 74.34  ? 344 TRP C HE3    1 
ATOM   18545 H  HZ2    . TRP C  1 344 ? 150.818 343.174 102.229 1.00 69.37  ? 344 TRP C HZ2    1 
ATOM   18546 H  HZ3    . TRP C  1 344 ? 149.728 341.174 105.538 1.00 72.17  ? 344 TRP C HZ3    1 
ATOM   18547 H  HH2    . TRP C  1 344 ? 149.850 341.342 103.236 1.00 66.82  ? 344 TRP C HH2    1 
ATOM   18548 N  N      . ILE C  1 345 ? 154.040 342.737 107.934 1.00 68.28  ? 345 ILE C N      1 
ATOM   18549 C  CA     . ILE C  1 345 ? 154.129 341.349 108.369 1.00 61.62  ? 345 ILE C CA     1 
ATOM   18550 C  C      . ILE C  1 345 ? 155.353 341.233 109.277 1.00 62.33  ? 345 ILE C C      1 
ATOM   18551 O  O      . ILE C  1 345 ? 156.490 341.268 108.784 1.00 63.80  ? 345 ILE C O      1 
ATOM   18552 C  CB     . ILE C  1 345 ? 154.221 340.382 107.181 1.00 66.36  ? 345 ILE C CB     1 
ATOM   18553 C  CG1    . ILE C  1 345 ? 152.872 340.318 106.463 1.00 69.10  ? 345 ILE C CG1    1 
ATOM   18554 C  CG2    . ILE C  1 345 ? 154.666 339.005 107.657 1.00 67.87  ? 345 ILE C CG2    1 
ATOM   18555 C  CD1    . ILE C  1 345 ? 152.869 339.502 105.189 1.00 68.63  ? 345 ILE C CD1    1 
ATOM   18556 H  H      . ILE C  1 345 ? 154.673 342.961 107.397 1.00 69.91  ? 345 ILE C H      1 
ATOM   18557 H  HA     . ILE C  1 345 ? 153.332 341.124 108.870 1.00 65.64  ? 345 ILE C HA     1 
ATOM   18558 H  HB     . ILE C  1 345 ? 154.884 340.723 106.562 1.00 67.56  ? 345 ILE C HB     1 
ATOM   18559 H  HG12   . ILE C  1 345 ? 152.213 339.936 107.063 1.00 68.55  ? 345 ILE C HG12   1 
ATOM   18560 H  HG13   . ILE C  1 345 ? 152.618 341.220 106.227 1.00 70.40  ? 345 ILE C HG13   1 
ATOM   18561 H  HG21   . ILE C  1 345 ? 155.619 339.027 107.838 1.00 68.65  ? 345 ILE C HG21   1 
ATOM   18562 H  HG22   . ILE C  1 345 ? 154.484 338.349 106.968 1.00 67.11  ? 345 ILE C HG22   1 
ATOM   18563 H  HG23   . ILE C  1 345 ? 154.180 338.778 108.465 1.00 67.69  ? 345 ILE C HG23   1 
ATOM   18564 H  HD11   . ILE C  1 345 ? 152.009 339.607 104.753 1.00 67.38  ? 345 ILE C HD11   1 
ATOM   18565 H  HD12   . ILE C  1 345 ? 153.574 339.828 104.609 1.00 66.97  ? 345 ILE C HD12   1 
ATOM   18566 H  HD13   . ILE C  1 345 ? 153.017 338.569 105.403 1.00 66.27  ? 345 ILE C HD13   1 
ATOM   18567 N  N      . PRO C  1 346 ? 155.181 341.103 110.596 1.00 58.46  ? 346 PRO C N      1 
ATOM   18568 C  CA     . PRO C  1 346 ? 156.363 341.066 111.474 1.00 53.67  ? 346 PRO C CA     1 
ATOM   18569 C  C      . PRO C  1 346 ? 157.305 339.916 111.171 1.00 54.32  ? 346 PRO C C      1 
ATOM   18570 O  O      . PRO C  1 346 ? 158.527 340.076 111.280 1.00 58.08  ? 346 PRO C O      1 
ATOM   18571 C  CB     . PRO C  1 346 ? 155.748 340.949 112.875 1.00 57.67  ? 346 PRO C CB     1 
ATOM   18572 C  CG     . PRO C  1 346 ? 154.401 340.357 112.652 1.00 63.49  ? 346 PRO C CG     1 
ATOM   18573 C  CD     . PRO C  1 346 ? 153.930 340.903 111.346 1.00 64.25  ? 346 PRO C CD     1 
ATOM   18574 H  HA     . PRO C  1 346 ? 156.850 341.900 111.410 1.00 56.34  ? 346 PRO C HA     1 
ATOM   18575 H  HB2    . PRO C  1 346 ? 156.294 340.366 113.425 1.00 58.46  ? 346 PRO C HB2    1 
ATOM   18576 H  HB3    . PRO C  1 346 ? 155.673 341.831 113.272 1.00 58.68  ? 346 PRO C HB3    1 
ATOM   18577 H  HG2    . PRO C  1 346 ? 154.471 339.390 112.616 1.00 62.01  ? 346 PRO C HG2    1 
ATOM   18578 H  HG3    . PRO C  1 346 ? 153.802 340.630 113.361 1.00 62.15  ? 346 PRO C HG3    1 
ATOM   18579 H  HD2    . PRO C  1 346 ? 153.362 340.258 110.899 1.00 64.46  ? 346 PRO C HD2    1 
ATOM   18580 H  HD3    . PRO C  1 346 ? 153.476 341.749 111.478 1.00 63.89  ? 346 PRO C HD3    1 
ATOM   18581 N  N      . ASN C  1 347 ? 156.771 338.758 110.793 1.00 53.38  ? 347 ASN C N      1 
ATOM   18582 C  CA     . ASN C  1 347 ? 157.570 337.588 110.460 1.00 57.67  ? 347 ASN C CA     1 
ATOM   18583 C  C      . ASN C  1 347 ? 157.100 337.043 109.122 1.00 61.28  ? 347 ASN C C      1 
ATOM   18584 O  O      . ASN C  1 347 ? 155.905 336.800 108.934 1.00 66.69  ? 347 ASN C O      1 
ATOM   18585 C  CB     . ASN C  1 347 ? 157.454 336.508 111.537 1.00 64.03  ? 347 ASN C CB     1 
ATOM   18586 C  CG     . ASN C  1 347 ? 158.176 335.232 111.159 1.00 73.73  ? 347 ASN C CG     1 
ATOM   18587 O  OD1    . ASN C  1 347 ? 159.227 335.268 110.517 1.00 71.67  ? 347 ASN C OD1    1 
ATOM   18588 N  ND2    . ASN C  1 347 ? 157.610 334.095 111.542 1.00 79.00  ? 347 ASN C ND2    1 
ATOM   18589 H  H      . ASN C  1 347 ? 155.926 338.627 110.717 1.00 58.05  ? 347 ASN C H      1 
ATOM   18590 H  HA     . ASN C  1 347 ? 158.502 337.840 110.379 1.00 61.05  ? 347 ASN C HA     1 
ATOM   18591 H  HB2    . ASN C  1 347 ? 157.842 336.842 112.361 1.00 63.31  ? 347 ASN C HB2    1 
ATOM   18592 H  HB3    . ASN C  1 347 ? 156.517 336.297 111.669 1.00 64.48  ? 347 ASN C HB3    1 
ATOM   18593 H  HD21   . ASN C  1 347 ? 156.874 334.109 111.989 1.00 75.56  ? 347 ASN C HD21   1 
ATOM   18594 H  HD22   . ASN C  1 347 ? 157.982 333.344 111.350 1.00 76.13  ? 347 ASN C HD22   1 
ATOM   18595 N  N      . ASN C  1 348 ? 158.042 336.838 108.203 1.00 60.14  ? 348 ASN C N      1 
ATOM   18596 C  CA     . ASN C  1 348 ? 157.722 336.441 106.842 1.00 59.29  ? 348 ASN C CA     1 
ATOM   18597 C  C      . ASN C  1 348 ? 158.186 335.035 106.488 1.00 59.22  ? 348 ASN C C      1 
ATOM   18598 O  O      . ASN C  1 348 ? 157.895 334.571 105.380 1.00 65.36  ? 348 ASN C O      1 
ATOM   18599 C  CB     . ASN C  1 348 ? 158.346 337.435 105.851 1.00 62.74  ? 348 ASN C CB     1 
ATOM   18600 C  CG     . ASN C  1 348 ? 157.978 338.870 106.161 1.00 66.16  ? 348 ASN C CG     1 
ATOM   18601 O  OD1    . ASN C  1 348 ? 158.637 339.533 106.961 1.00 71.18  ? 348 ASN C OD1    1 
ATOM   18602 N  ND2    . ASN C  1 348 ? 156.920 339.360 105.527 1.00 64.45  ? 348 ASN C ND2    1 
ATOM   18603 H  H      . ASN C  1 348 ? 158.884 336.924 108.350 1.00 63.12  ? 348 ASN C H      1 
ATOM   18604 H  HA     . ASN C  1 348 ? 156.763 336.473 106.724 1.00 61.23  ? 348 ASN C HA     1 
ATOM   18605 H  HB2    . ASN C  1 348 ? 159.311 337.358 105.892 1.00 65.10  ? 348 ASN C HB2    1 
ATOM   18606 H  HB3    . ASN C  1 348 ? 158.032 337.231 104.957 1.00 62.34  ? 348 ASN C HB3    1 
ATOM   18607 H  HD21   . ASN C  1 348 ? 156.484 338.866 104.975 1.00 63.91  ? 348 ASN C HD21   1 
ATOM   18608 H  HD22   . ASN C  1 348 ? 156.672 340.170 105.670 1.00 65.29  ? 348 ASN C HD22   1 
ATOM   18609 N  N      . VAL C  1 349 ? 158.882 334.345 107.387 1.00 55.46  ? 349 VAL C N      1 
ATOM   18610 C  CA     . VAL C  1 349 ? 159.529 333.074 107.085 1.00 55.88  ? 349 VAL C CA     1 
ATOM   18611 C  C      . VAL C  1 349 ? 158.808 331.960 107.830 1.00 52.17  ? 349 VAL C C      1 
ATOM   18612 O  O      . VAL C  1 349 ? 158.588 332.053 109.044 1.00 55.10  ? 349 VAL C O      1 
ATOM   18613 C  CB     . VAL C  1 349 ? 161.022 333.103 107.456 1.00 58.82  ? 349 VAL C CB     1 
ATOM   18614 C  CG1    . VAL C  1 349 ? 161.663 331.750 107.197 1.00 62.84  ? 349 VAL C CG1    1 
ATOM   18615 C  CG2    . VAL C  1 349 ? 161.746 334.193 106.677 1.00 61.86  ? 349 VAL C CG2    1 
ATOM   18616 H  H      . VAL C  1 349 ? 158.995 334.600 108.200 1.00 58.83  ? 349 VAL C H      1 
ATOM   18617 H  HA     . VAL C  1 349 ? 159.459 332.898 106.135 1.00 58.06  ? 349 VAL C HA     1 
ATOM   18618 H  HB     . VAL C  1 349 ? 161.110 333.300 108.401 1.00 59.46  ? 349 VAL C HB     1 
ATOM   18619 H  HG11   . VAL C  1 349 ? 162.525 331.890 106.778 1.00 65.70  ? 349 VAL C HG11   1 
ATOM   18620 H  HG12   . VAL C  1 349 ? 161.091 331.231 106.611 1.00 60.91  ? 349 VAL C HG12   1 
ATOM   18621 H  HG13   . VAL C  1 349 ? 161.780 331.290 108.043 1.00 62.90  ? 349 VAL C HG13   1 
ATOM   18622 H  HG21   . VAL C  1 349 ? 161.149 334.944 106.541 1.00 62.03  ? 349 VAL C HG21   1 
ATOM   18623 H  HG22   . VAL C  1 349 ? 162.522 334.477 107.186 1.00 64.62  ? 349 VAL C HG22   1 
ATOM   18624 H  HG23   . VAL C  1 349 ? 162.029 333.836 105.822 1.00 63.24  ? 349 VAL C HG23   1 
ATOM   18625 N  N      . LYS C  1 350 ? 158.444 330.910 107.100 1.00 53.32  ? 350 LYS C N      1 
ATOM   18626 C  CA     . LYS C  1 350 ? 157.864 329.697 107.662 1.00 49.94  ? 350 LYS C CA     1 
ATOM   18627 C  C      . LYS C  1 350 ? 158.843 328.549 107.458 1.00 53.86  ? 350 LYS C C      1 
ATOM   18628 O  O      . LYS C  1 350 ? 159.274 328.292 106.329 1.00 60.95  ? 350 LYS C O      1 
ATOM   18629 C  CB     . LYS C  1 350 ? 156.517 329.383 107.004 1.00 54.23  ? 350 LYS C CB     1 
ATOM   18630 C  CG     . LYS C  1 350 ? 156.006 327.961 107.222 1.00 53.31  ? 350 LYS C CG     1 
ATOM   18631 C  CD     . LYS C  1 350 ? 155.886 327.609 108.692 1.00 49.63  ? 350 LYS C CD     1 
ATOM   18632 C  CE     . LYS C  1 350 ? 155.210 326.264 108.883 1.00 56.10  ? 350 LYS C CE     1 
ATOM   18633 N  NZ     . LYS C  1 350 ? 155.203 325.833 110.307 1.00 60.99  ? 350 LYS C NZ     1 
ATOM   18634 H  H      . LYS C  1 350 ? 158.527 330.877 106.245 1.00 56.28  ? 350 LYS C H      1 
ATOM   18635 H  HA     . LYS C  1 350 ? 157.725 329.815 108.613 1.00 51.68  ? 350 LYS C HA     1 
ATOM   18636 H  HB2    . LYS C  1 350 ? 155.850 329.988 107.364 1.00 53.88  ? 350 LYS C HB2    1 
ATOM   18637 H  HB3    . LYS C  1 350 ? 156.600 329.520 106.050 1.00 54.89  ? 350 LYS C HB3    1 
ATOM   18638 H  HG2    . LYS C  1 350 ? 155.125 327.880 106.825 1.00 54.14  ? 350 LYS C HG2    1 
ATOM   18639 H  HG3    . LYS C  1 350 ? 156.614 327.330 106.809 1.00 54.18  ? 350 LYS C HG3    1 
ATOM   18640 H  HD2    . LYS C  1 350 ? 156.771 327.556 109.080 1.00 52.23  ? 350 LYS C HD2    1 
ATOM   18641 H  HD3    . LYS C  1 350 ? 155.358 328.285 109.145 1.00 50.41  ? 350 LYS C HD3    1 
ATOM   18642 H  HE2    . LYS C  1 350 ? 154.290 326.327 108.583 1.00 56.23  ? 350 LYS C HE2    1 
ATOM   18643 H  HE3    . LYS C  1 350 ? 155.685 325.594 108.367 1.00 56.61  ? 350 LYS C HE3    1 
ATOM   18644 H  HZ1    . LYS C  1 350 ? 156.026 325.882 110.643 1.00 59.63  ? 350 LYS C HZ1    1 
ATOM   18645 H  HZ2    . LYS C  1 350 ? 154.918 324.993 110.369 1.00 60.00  ? 350 LYS C HZ2    1 
ATOM   18646 H  HZ3    . LYS C  1 350 ? 154.665 326.359 110.782 1.00 59.74  ? 350 LYS C HZ3    1 
ATOM   18647 N  N      . THR C  1 351 ? 159.195 327.874 108.546 1.00 51.51  ? 351 THR C N      1 
ATOM   18648 C  CA     . THR C  1 351 ? 160.214 326.837 108.531 1.00 53.66  ? 351 THR C CA     1 
ATOM   18649 C  C      . THR C  1 351 ? 159.585 325.472 108.763 1.00 51.47  ? 351 THR C C      1 
ATOM   18650 O  O      . THR C  1 351 ? 158.749 325.303 109.657 1.00 56.51  ? 351 THR C O      1 
ATOM   18651 C  CB     . THR C  1 351 ? 161.281 327.093 109.599 1.00 58.83  ? 351 THR C CB     1 
ATOM   18652 O  OG1    . THR C  1 351 ? 160.682 327.049 110.899 1.00 65.30  ? 351 THR C OG1    1 
ATOM   18653 C  CG2    . THR C  1 351 ? 161.937 328.450 109.391 1.00 60.36  ? 351 THR C CG2    1 
ATOM   18654 H  H      . THR C  1 351 ? 158.845 327.998 109.319 1.00 53.83  ? 351 THR C H      1 
ATOM   18655 H  HA     . THR C  1 351 ? 160.646 326.822 107.664 1.00 54.03  ? 351 THR C HA     1 
ATOM   18656 H  HB     . THR C  1 351 ? 161.966 326.409 109.539 1.00 57.84  ? 351 THR C HB     1 
ATOM   18657 H  HG1    . THR C  1 351 ? 161.278 327.095 111.490 1.00 63.26  ? 351 THR C HG1    1 
ATOM   18658 H  HG21   . THR C  1 351 ? 162.249 328.532 108.476 1.00 58.96  ? 351 THR C HG21   1 
ATOM   18659 H  HG22   . THR C  1 351 ? 161.301 329.158 109.573 1.00 59.88  ? 351 THR C HG22   1 
ATOM   18660 H  HG23   . THR C  1 351 ? 162.694 328.544 109.991 1.00 63.20  ? 351 THR C HG23   1 
ATOM   18661 N  N      . ALA C  1 352 ? 159.999 324.502 107.954 1.00 47.00  ? 352 ALA C N      1 
ATOM   18662 C  CA     . ALA C  1 352 ? 159.578 323.119 108.101 1.00 45.93  ? 352 ALA C CA     1 
ATOM   18663 C  C      . ALA C  1 352 ? 160.773 322.221 107.837 1.00 50.30  ? 352 ALA C C      1 
ATOM   18664 O  O      . ALA C  1 352 ? 161.576 322.496 106.941 1.00 63.00  ? 352 ALA C O      1 
ATOM   18665 C  CB     . ALA C  1 352 ? 158.435 322.782 107.144 1.00 54.44  ? 352 ALA C CB     1 
ATOM   18666 H  H      . ALA C  1 352 ? 160.534 324.628 107.296 1.00 51.10  ? 352 ALA C H      1 
ATOM   18667 H  HA     . ALA C  1 352 ? 159.279 322.967 109.009 1.00 50.46  ? 352 ALA C HA     1 
ATOM   18668 H  HB1    . ALA C  1 352 ? 157.742 323.450 107.252 1.00 54.38  ? 352 ALA C HB1    1 
ATOM   18669 H  HB2    . ALA C  1 352 ? 158.772 322.796 106.235 1.00 53.94  ? 352 ALA C HB2    1 
ATOM   18670 H  HB3    . ALA C  1 352 ? 158.093 321.900 107.358 1.00 55.29  ? 352 ALA C HB3    1 
ATOM   18671 N  N      . VAL C  1 353 ? 160.891 321.151 108.618 1.00 46.07  ? 353 VAL C N      1 
ATOM   18672 C  CA     . VAL C  1 353 ? 162.042 320.261 108.557 1.00 48.56  ? 353 VAL C CA     1 
ATOM   18673 C  C      . VAL C  1 353 ? 161.537 318.830 108.457 1.00 53.89  ? 353 VAL C C      1 
ATOM   18674 O  O      . VAL C  1 353 ? 161.014 318.281 109.434 1.00 57.32  ? 353 VAL C O      1 
ATOM   18675 C  CB     . VAL C  1 353 ? 162.965 320.426 109.770 1.00 53.91  ? 353 VAL C CB     1 
ATOM   18676 C  CG1    . VAL C  1 353 ? 164.146 319.484 109.653 1.00 55.31  ? 353 VAL C CG1    1 
ATOM   18677 C  CG2    . VAL C  1 353 ? 163.429 321.867 109.882 1.00 58.24  ? 353 VAL C CG2    1 
ATOM   18678 H  H      . VAL C  1 353 ? 160.307 320.917 109.201 1.00 51.31  ? 353 VAL C H      1 
ATOM   18679 H  HA     . VAL C  1 353 ? 162.555 320.458 107.760 1.00 51.56  ? 353 VAL C HA     1 
ATOM   18680 H  HB     . VAL C  1 353 ? 162.476 320.200 110.575 1.00 54.59  ? 353 VAL C HB     1 
ATOM   18681 H  HG11   . VAL C  1 353 ? 164.822 319.738 110.299 1.00 57.59  ? 353 VAL C HG11   1 
ATOM   18682 H  HG12   . VAL C  1 353 ? 163.847 318.576 109.822 1.00 54.60  ? 353 VAL C HG12   1 
ATOM   18683 H  HG13   . VAL C  1 353 ? 164.505 319.550 108.754 1.00 55.79  ? 353 VAL C HG13   1 
ATOM   18684 H  HG21   . VAL C  1 353 ? 163.770 322.153 109.020 1.00 56.17  ? 353 VAL C HG21   1 
ATOM   18685 H  HG22   . VAL C  1 353 ? 164.129 321.925 110.549 1.00 58.84  ? 353 VAL C HG22   1 
ATOM   18686 H  HG23   . VAL C  1 353 ? 162.676 322.423 110.138 1.00 56.94  ? 353 VAL C HG23   1 
ATOM   18687 N  N      . CYS C  1 354 ? 161.695 318.226 107.282 1.00 58.97  ? 354 CYS C N      1 
ATOM   18688 C  CA     . CYS C  1 354 ? 161.480 316.798 107.114 1.00 53.10  ? 354 CYS C CA     1 
ATOM   18689 C  C      . CYS C  1 354 ? 162.766 316.052 107.438 1.00 57.22  ? 354 CYS C C      1 
ATOM   18690 O  O      . CYS C  1 354 ? 163.866 316.532 107.155 1.00 65.79  ? 354 CYS C O      1 
ATOM   18691 C  CB     . CYS C  1 354 ? 161.031 316.474 105.691 1.00 55.83  ? 354 CYS C CB     1 
ATOM   18692 S  SG     . CYS C  1 354 ? 160.947 314.708 105.344 1.00 68.68  ? 354 CYS C SG     1 
ATOM   18693 H  H      . CYS C  1 354 ? 161.922 318.631 106.560 1.00 56.63  ? 354 CYS C H      1 
ATOM   18694 H  HA     . CYS C  1 354 ? 160.790 316.504 107.727 1.00 54.75  ? 354 CYS C HA     1 
ATOM   18695 H  HB2    . CYS C  1 354 ? 160.147 316.842 105.553 1.00 58.56  ? 354 CYS C HB2    1 
ATOM   18696 H  HB3    . CYS C  1 354 ? 161.658 316.871 105.067 1.00 56.85  ? 354 CYS C HB3    1 
ATOM   18697 H  HG     . CYS C  1 354 ? 160.186 314.218 106.132 1.00 62.08  ? 354 CYS C HG     1 
ATOM   18698 N  N      . ASP C  1 355 ? 162.619 314.870 108.035 1.00 56.96  ? 355 ASP C N      1 
ATOM   18699 C  CA     . ASP C  1 355 ? 163.781 314.155 108.548 1.00 62.60  ? 355 ASP C CA     1 
ATOM   18700 C  C      . ASP C  1 355 ? 164.584 313.468 107.450 1.00 64.22  ? 355 ASP C C      1 
ATOM   18701 O  O      . ASP C  1 355 ? 165.808 313.346 107.574 1.00 66.98  ? 355 ASP C O      1 
ATOM   18702 C  CB     . ASP C  1 355 ? 163.339 313.123 109.587 1.00 67.55  ? 355 ASP C CB     1 
ATOM   18703 C  CG     . ASP C  1 355 ? 164.471 312.696 110.500 1.00 79.82  ? 355 ASP C CG     1 
ATOM   18704 O  OD1    . ASP C  1 355 ? 164.879 313.504 111.361 1.00 80.61  ? 355 ASP C OD1    1 
ATOM   18705 O  OD2    . ASP C  1 355 ? 164.952 311.552 110.358 1.00 86.18  ? 355 ASP C OD2    1 
ATOM   18706 H  H      . ASP C  1 355 ? 161.869 314.470 108.157 1.00 60.20  ? 355 ASP C H      1 
ATOM   18707 H  HA     . ASP C  1 355 ? 164.365 314.791 108.988 1.00 64.71  ? 355 ASP C HA     1 
ATOM   18708 H  HB2    . ASP C  1 355 ? 162.635 313.506 110.134 1.00 65.72  ? 355 ASP C HB2    1 
ATOM   18709 H  HB3    . ASP C  1 355 ? 163.013 312.335 109.126 1.00 67.17  ? 355 ASP C HB3    1 
ATOM   18710 N  N      . ILE C  1 356 ? 163.937 313.022 106.383 1.00 65.52  ? 356 ILE C N      1 
ATOM   18711 C  CA     . ILE C  1 356 ? 164.561 312.168 105.374 1.00 65.60  ? 356 ILE C CA     1 
ATOM   18712 C  C      . ILE C  1 356 ? 164.886 313.014 104.147 1.00 56.83  ? 356 ILE C C      1 
ATOM   18713 O  O      . ILE C  1 356 ? 163.989 313.688 103.623 1.00 53.56  ? 356 ILE C O      1 
ATOM   18714 C  CB     . ILE C  1 356 ? 163.652 310.986 104.997 1.00 67.24  ? 356 ILE C CB     1 
ATOM   18715 C  CG1    . ILE C  1 356 ? 163.581 310.000 106.162 1.00 66.33  ? 356 ILE C CG1    1 
ATOM   18716 C  CG2    . ILE C  1 356 ? 164.169 310.297 103.742 1.00 66.22  ? 356 ILE C CG2    1 
ATOM   18717 C  CD1    . ILE C  1 356 ? 162.431 309.028 106.089 1.00 68.72  ? 356 ILE C CD1    1 
ATOM   18718 H  H      . ILE C  1 356 ? 163.116 313.208 106.213 1.00 64.88  ? 356 ILE C H      1 
ATOM   18719 H  HA     . ILE C  1 356 ? 165.379 311.804 105.740 1.00 65.41  ? 356 ILE C HA     1 
ATOM   18720 H  HB     . ILE C  1 356 ? 162.761 311.324 104.820 1.00 64.83  ? 356 ILE C HB     1 
ATOM   18721 H  HG12   . ILE C  1 356 ? 164.400 309.478 106.174 1.00 66.81  ? 356 ILE C HG12   1 
ATOM   18722 H  HG13   . ILE C  1 356 ? 163.499 310.496 106.990 1.00 65.90  ? 356 ILE C HG13   1 
ATOM   18723 H  HG21   . ILE C  1 356 ? 163.808 309.400 103.698 1.00 65.57  ? 356 ILE C HG21   1 
ATOM   18724 H  HG22   . ILE C  1 356 ? 165.140 310.258 103.789 1.00 65.89  ? 356 ILE C HG22   1 
ATOM   18725 H  HG23   . ILE C  1 356 ? 163.898 310.806 102.965 1.00 63.81  ? 356 ILE C HG23   1 
ATOM   18726 H  HD11   . ILE C  1 356 ? 162.581 308.314 106.724 1.00 69.29  ? 356 ILE C HD11   1 
ATOM   18727 H  HD12   . ILE C  1 356 ? 161.610 309.499 106.310 1.00 66.47  ? 356 ILE C HD12   1 
ATOM   18728 H  HD13   . ILE C  1 356 ? 162.372 308.665 105.191 1.00 68.34  ? 356 ILE C HD13   1 
ATOM   18729 N  N      . PRO C  1 357 ? 166.127 313.007 103.663 1.00 54.46  ? 357 PRO C N      1 
ATOM   18730 C  CA     . PRO C  1 357 ? 166.471 313.809 102.491 1.00 57.51  ? 357 PRO C CA     1 
ATOM   18731 C  C      . PRO C  1 357 ? 166.204 313.048 101.207 1.00 64.28  ? 357 PRO C C      1 
ATOM   18732 O  O      . PRO C  1 357 ? 165.935 311.838 101.234 1.00 68.39  ? 357 PRO C O      1 
ATOM   18733 C  CB     . PRO C  1 357 ? 167.964 314.063 102.684 1.00 62.43  ? 357 PRO C CB     1 
ATOM   18734 C  CG     . PRO C  1 357 ? 168.451 312.829 103.353 1.00 62.04  ? 357 PRO C CG     1 
ATOM   18735 C  CD     . PRO C  1 357 ? 167.312 312.326 104.214 1.00 61.15  ? 357 PRO C CD     1 
ATOM   18736 H  HA     . PRO C  1 357 ? 165.988 314.649 102.489 1.00 59.17  ? 357 PRO C HA     1 
ATOM   18737 H  HB2    . PRO C  1 357 ? 168.396 314.176 101.816 1.00 61.40  ? 357 PRO C HB2    1 
ATOM   18738 H  HB3    . PRO C  1 357 ? 168.113 314.847 103.235 1.00 61.72  ? 357 PRO C HB3    1 
ATOM   18739 H  HG2    . PRO C  1 357 ? 168.689 312.167 102.679 1.00 60.97  ? 357 PRO C HG2    1 
ATOM   18740 H  HG3    . PRO C  1 357 ? 169.217 313.039 103.904 1.00 62.24  ? 357 PRO C HG3    1 
ATOM   18741 H  HD2    . PRO C  1 357 ? 167.220 311.365 104.119 1.00 62.09  ? 357 PRO C HD2    1 
ATOM   18742 H  HD3    . PRO C  1 357 ? 167.452 312.581 105.139 1.00 61.53  ? 357 PRO C HD3    1 
ATOM   18743 N  N      . PRO C  1 358 ? 166.267 313.719 100.059 1.00 64.13  ? 358 PRO C N      1 
ATOM   18744 C  CA     . PRO C  1 358 ? 166.112 313.013 98.785  1.00 63.03  ? 358 PRO C CA     1 
ATOM   18745 C  C      . PRO C  1 358 ? 167.279 312.074 98.525  1.00 70.37  ? 358 PRO C C      1 
ATOM   18746 O  O      . PRO C  1 358 ? 168.378 312.232 99.061  1.00 71.18  ? 358 PRO C O      1 
ATOM   18747 C  CB     . PRO C  1 358 ? 166.062 314.142 97.751  1.00 58.68  ? 358 PRO C CB     1 
ATOM   18748 C  CG     . PRO C  1 358 ? 166.743 315.284 98.397  1.00 60.24  ? 358 PRO C CG     1 
ATOM   18749 C  CD     . PRO C  1 358 ? 166.484 315.162 99.868  1.00 62.01  ? 358 PRO C CD     1 
ATOM   18750 H  HA     . PRO C  1 358 ? 165.280 312.518 98.767  1.00 63.10  ? 358 PRO C HA     1 
ATOM   18751 H  HB2    . PRO C  1 358 ? 166.536 313.868 96.951  1.00 61.30  ? 358 PRO C HB2    1 
ATOM   18752 H  HB3    . PRO C  1 358 ? 165.140 314.361 97.549  1.00 60.09  ? 358 PRO C HB3    1 
ATOM   18753 H  HG2    . PRO C  1 358 ? 167.692 315.238 98.213  1.00 62.13  ? 358 PRO C HG2    1 
ATOM   18754 H  HG3    . PRO C  1 358 ? 166.372 316.113 98.056  1.00 60.46  ? 358 PRO C HG3    1 
ATOM   18755 H  HD2    . PRO C  1 358 ? 167.259 315.459 100.370 1.00 61.24  ? 358 PRO C HD2    1 
ATOM   18756 H  HD3    . PRO C  1 358 ? 165.689 315.659 100.114 1.00 62.06  ? 358 PRO C HD3    1 
ATOM   18757 N  N      . ARG C  1 359 ? 167.015 311.077 97.682  1.00 70.12  ? 359 ARG C N      1 
ATOM   18758 C  CA     . ARG C  1 359 ? 168.001 310.033 97.425  1.00 75.68  ? 359 ARG C CA     1 
ATOM   18759 C  C      . ARG C  1 359 ? 169.313 310.634 96.939  1.00 76.95  ? 359 ARG C C      1 
ATOM   18760 O  O      . ARG C  1 359 ? 169.336 311.480 96.042  1.00 73.92  ? 359 ARG C O      1 
ATOM   18761 C  CB     . ARG C  1 359 ? 167.453 309.054 96.383  1.00 75.97  ? 359 ARG C CB     1 
ATOM   18762 C  CG     . ARG C  1 359 ? 166.301 308.193 96.884  1.00 78.32  ? 359 ARG C CG     1 
ATOM   18763 C  CD     . ARG C  1 359 ? 166.747 307.260 98.001  1.00 79.91  ? 359 ARG C CD     1 
ATOM   18764 N  NE     . ARG C  1 359 ? 165.717 306.291 98.359  1.00 82.18  ? 359 ARG C NE     1 
ATOM   18765 C  CZ     . ARG C  1 359 ? 165.578 305.097 97.799  1.00 85.80  ? 359 ARG C CZ     1 
ATOM   18766 N  NH1    . ARG C  1 359 ? 166.383 304.685 96.833  1.00 84.89  ? 359 ARG C NH1    1 
ATOM   18767 N  NH2    . ARG C  1 359 ? 164.604 304.294 98.219  1.00 80.43  ? 359 ARG C NH2    1 
ATOM   18768 H  H      . ARG C  1 359 ? 166.280 310.986 97.250  1.00 69.48  ? 359 ARG C H      1 
ATOM   18769 H  HA     . ARG C  1 359 ? 168.175 309.549 98.242  1.00 74.88  ? 359 ARG C HA     1 
ATOM   18770 H  HB2    . ARG C  1 359 ? 167.132 309.561 95.619  1.00 74.93  ? 359 ARG C HB2    1 
ATOM   18771 H  HB3    . ARG C  1 359 ? 168.168 308.460 96.106  1.00 76.43  ? 359 ARG C HB3    1 
ATOM   18772 H  HG2    . ARG C  1 359 ? 165.603 308.769 97.232  1.00 74.80  ? 359 ARG C HG2    1 
ATOM   18773 H  HG3    . ARG C  1 359 ? 165.959 307.655 96.153  1.00 75.47  ? 359 ARG C HG3    1 
ATOM   18774 H  HD2    . ARG C  1 359 ? 167.541 306.780 97.719  1.00 80.73  ? 359 ARG C HD2    1 
ATOM   18775 H  HD3    . ARG C  1 359 ? 166.943 307.786 98.792  1.00 78.04  ? 359 ARG C HD3    1 
ATOM   18776 H  HE     . ARG C  1 359 ? 165.169 306.505 98.986  1.00 78.46  ? 359 ARG C HE     1 
ATOM   18777 H  HH11   . ARG C  1 359 ? 167.017 305.192 96.550  1.00 82.55  ? 359 ARG C HH11   1 
ATOM   18778 H  HH12   . ARG C  1 359 ? 166.272 303.906 96.486  1.00 82.28  ? 359 ARG C HH12   1 
ATOM   18779 H  HH21   . ARG C  1 359 ? 164.505 303.517 97.862  1.00 77.63  ? 359 ARG C HH21   1 
ATOM   18780 H  HH22   . ARG C  1 359 ? 164.075 304.550 98.846  1.00 75.59  ? 359 ARG C HH22   1 
ATOM   18781 N  N      . GLY C  1 360 ? 170.410 310.189 97.550  1.00 76.19  ? 360 GLY C N      1 
ATOM   18782 C  CA     . GLY C  1 360 ? 171.735 310.636 97.184  1.00 76.32  ? 360 GLY C CA     1 
ATOM   18783 C  C      . GLY C  1 360 ? 172.155 311.964 97.772  1.00 76.05  ? 360 GLY C C      1 
ATOM   18784 O  O      . GLY C  1 360 ? 173.268 312.421 97.484  1.00 78.68  ? 360 GLY C O      1 
ATOM   18785 H  H      . GLY C  1 360 ? 170.404 309.617 98.192  1.00 75.86  ? 360 GLY C H      1 
ATOM   18786 H  HA2    . GLY C  1 360 ? 172.379 309.969 97.468  1.00 76.57  ? 360 GLY C HA2    1 
ATOM   18787 H  HA3    . GLY C  1 360 ? 171.785 310.708 96.218  1.00 76.72  ? 360 GLY C HA3    1 
ATOM   18788 N  N      . LEU C  1 361 ? 171.311 312.598 98.583  1.00 72.14  ? 361 LEU C N      1 
ATOM   18789 C  CA     . LEU C  1 361 ? 171.604 313.897 99.170  1.00 73.31  ? 361 LEU C CA     1 
ATOM   18790 C  C      . LEU C  1 361 ? 171.498 313.822 100.686 1.00 72.29  ? 361 LEU C C      1 
ATOM   18791 O  O      . LEU C  1 361 ? 170.587 313.187 101.225 1.00 75.62  ? 361 LEU C O      1 
ATOM   18792 C  CB     . LEU C  1 361 ? 170.649 314.974 98.647  1.00 70.56  ? 361 LEU C CB     1 
ATOM   18793 C  CG     . LEU C  1 361 ? 170.885 315.482 97.225  1.00 70.87  ? 361 LEU C CG     1 
ATOM   18794 C  CD1    . LEU C  1 361 ? 170.420 314.470 96.190  1.00 74.70  ? 361 LEU C CD1    1 
ATOM   18795 C  CD2    . LEU C  1 361 ? 170.198 316.818 97.028  1.00 68.82  ? 361 LEU C CD2    1 
ATOM   18796 H  H      . LEU C  1 361 ? 170.544 312.285 98.813  1.00 72.28  ? 361 LEU C H      1 
ATOM   18797 H  HA     . LEU C  1 361 ? 172.508 314.158 98.941  1.00 74.08  ? 361 LEU C HA     1 
ATOM   18798 H  HB2    . LEU C  1 361 ? 169.750 314.615 98.676  1.00 70.61  ? 361 LEU C HB2    1 
ATOM   18799 H  HB3    . LEU C  1 361 ? 170.706 315.741 99.237  1.00 70.84  ? 361 LEU C HB3    1 
ATOM   18800 H  HG     . LEU C  1 361 ? 171.839 315.615 97.097  1.00 71.29  ? 361 LEU C HG     1 
ATOM   18801 H  HD11   . LEU C  1 361 ? 170.367 314.910 95.327  1.00 73.69  ? 361 LEU C HD11   1 
ATOM   18802 H  HD12   . LEU C  1 361 ? 171.049 313.739 96.152  1.00 74.30  ? 361 LEU C HD12   1 
ATOM   18803 H  HD13   . LEU C  1 361 ? 169.541 314.143 96.445  1.00 72.94  ? 361 LEU C HD13   1 
ATOM   18804 H  HD21   . LEU C  1 361 ? 169.245 316.703 97.164  1.00 68.77  ? 361 LEU C HD21   1 
ATOM   18805 H  HD22   . LEU C  1 361 ? 170.550 317.450 97.674  1.00 68.54  ? 361 LEU C HD22   1 
ATOM   18806 H  HD23   . LEU C  1 361 ? 170.371 317.133 96.128  1.00 68.44  ? 361 LEU C HD23   1 
ATOM   18807 N  N      . LYS C  1 362 ? 172.442 314.473 101.367 1.00 69.40  ? 362 LYS C N      1 
ATOM   18808 C  CA     . LYS C  1 362 ? 172.376 314.580 102.819 1.00 66.78  ? 362 LYS C CA     1 
ATOM   18809 C  C      . LYS C  1 362 ? 171.411 315.669 103.264 1.00 59.69  ? 362 LYS C C      1 
ATOM   18810 O  O      . LYS C  1 362 ? 170.744 315.516 104.293 1.00 59.52  ? 362 LYS C O      1 
ATOM   18811 C  CB     . LYS C  1 362 ? 173.770 314.855 103.386 1.00 69.74  ? 362 LYS C CB     1 
ATOM   18812 C  CG     . LYS C  1 362 ? 173.840 314.905 104.911 1.00 75.15  ? 362 LYS C CG     1 
ATOM   18813 C  CD     . LYS C  1 362 ? 173.495 313.567 105.557 1.00 77.26  ? 362 LYS C CD     1 
ATOM   18814 C  CE     . LYS C  1 362 ? 174.488 312.478 105.173 1.00 78.30  ? 362 LYS C CE     1 
ATOM   18815 N  NZ     . LYS C  1 362 ? 174.250 311.212 105.921 1.00 76.66  ? 362 LYS C NZ     1 
ATOM   18816 H  H      . LYS C  1 362 ? 173.124 314.859 101.014 1.00 70.28  ? 362 LYS C H      1 
ATOM   18817 H  HA     . LYS C  1 362 ? 172.062 313.737 103.179 1.00 68.85  ? 362 LYS C HA     1 
ATOM   18818 H  HB2    . LYS C  1 362 ? 174.373 314.161 103.080 1.00 70.33  ? 362 LYS C HB2    1 
ATOM   18819 H  HB3    . LYS C  1 362 ? 174.070 315.715 103.053 1.00 69.13  ? 362 LYS C HB3    1 
ATOM   18820 H  HG2    . LYS C  1 362 ? 174.742 315.142 105.177 1.00 73.99  ? 362 LYS C HG2    1 
ATOM   18821 H  HG3    . LYS C  1 362 ? 173.214 315.569 105.240 1.00 72.77  ? 362 LYS C HG3    1 
ATOM   18822 H  HD2    . LYS C  1 362 ? 173.514 313.666 106.521 1.00 75.62  ? 362 LYS C HD2    1 
ATOM   18823 H  HD3    . LYS C  1 362 ? 172.612 313.288 105.269 1.00 73.47  ? 362 LYS C HD3    1 
ATOM   18824 H  HE2    . LYS C  1 362 ? 174.400 312.283 104.228 1.00 74.66  ? 362 LYS C HE2    1 
ATOM   18825 H  HE3    . LYS C  1 362 ? 175.388 312.783 105.370 1.00 78.73  ? 362 LYS C HE3    1 
ATOM   18826 H  HZ1    . LYS C  1 362 ? 174.354 311.351 106.794 1.00 76.97  ? 362 LYS C HZ1    1 
ATOM   18827 H  HZ2    . LYS C  1 362 ? 173.423 310.920 105.771 1.00 76.68  ? 362 LYS C HZ2    1 
ATOM   18828 H  HZ3    . LYS C  1 362 ? 174.829 310.590 105.657 1.00 75.93  ? 362 LYS C HZ3    1 
ATOM   18829 N  N      . MET C  1 363 ? 171.319 316.762 102.510 1.00 58.99  ? 363 MET C N      1 
ATOM   18830 C  CA     . MET C  1 363 ? 170.481 317.893 102.876 1.00 60.47  ? 363 MET C CA     1 
ATOM   18831 C  C      . MET C  1 363 ? 169.771 318.424 101.641 1.00 64.55  ? 363 MET C C      1 
ATOM   18832 O  O      . MET C  1 363 ? 170.218 318.233 100.508 1.00 73.13  ? 363 MET C O      1 
ATOM   18833 C  CB     . MET C  1 363 ? 171.299 319.016 103.522 1.00 63.80  ? 363 MET C CB     1 
ATOM   18834 C  CG     . MET C  1 363 ? 171.862 318.672 104.888 1.00 72.45  ? 363 MET C CG     1 
ATOM   18835 S  SD     . MET C  1 363 ? 172.809 320.030 105.600 1.00 82.71  ? 363 MET C SD     1 
ATOM   18836 C  CE     . MET C  1 363 ? 173.312 319.304 107.156 1.00 70.75  ? 363 MET C CE     1 
ATOM   18837 H  H      . MET C  1 363 ? 171.738 316.871 101.767 1.00 64.10  ? 363 MET C H      1 
ATOM   18838 H  HA     . MET C  1 363 ? 169.818 317.599 103.517 1.00 62.04  ? 363 MET C HA     1 
ATOM   18839 H  HB2    . MET C  1 363 ? 172.045 319.228 102.941 1.00 65.85  ? 363 MET C HB2    1 
ATOM   18840 H  HB3    . MET C  1 363 ? 170.729 319.793 103.622 1.00 65.48  ? 363 MET C HB3    1 
ATOM   18841 H  HG2    . MET C  1 363 ? 171.130 318.469 105.490 1.00 69.20  ? 363 MET C HG2    1 
ATOM   18842 H  HG3    . MET C  1 363 ? 172.449 317.904 104.806 1.00 70.75  ? 363 MET C HG3    1 
ATOM   18843 H  HE1    . MET C  1 363 ? 173.835 319.954 107.652 1.00 71.22  ? 363 MET C HE1    1 
ATOM   18844 H  HE2    . MET C  1 363 ? 173.846 318.515 106.977 1.00 70.78  ? 363 MET C HE2    1 
ATOM   18845 H  HE3    . MET C  1 363 ? 172.520 319.061 107.660 1.00 69.78  ? 363 MET C HE3    1 
ATOM   18846 N  N      . SER C  1 364 ? 168.650 319.098 101.880 1.00 57.29  ? 364 SER C N      1 
ATOM   18847 C  CA     . SER C  1 364 ? 167.893 319.734 100.813 1.00 56.95  ? 364 SER C CA     1 
ATOM   18848 C  C      . SER C  1 364 ? 166.983 320.786 101.425 1.00 51.37  ? 364 SER C C      1 
ATOM   18849 O  O      . SER C  1 364 ? 166.698 320.765 102.625 1.00 55.97  ? 364 SER C O      1 
ATOM   18850 C  CB     . SER C  1 364 ? 167.078 318.714 100.013 1.00 60.50  ? 364 SER C CB     1 
ATOM   18851 O  OG     . SER C  1 364 ? 167.922 317.756 99.400  1.00 70.87  ? 364 SER C OG     1 
ATOM   18852 H  H      . SER C  1 364 ? 168.305 319.201 102.661 1.00 59.27  ? 364 SER C H      1 
ATOM   18853 H  HA     . SER C  1 364 ? 168.506 320.180 100.209 1.00 61.39  ? 364 SER C HA     1 
ATOM   18854 H  HB2    . SER C  1 364 ? 166.469 318.259 100.615 1.00 58.99  ? 364 SER C HB2    1 
ATOM   18855 H  HB3    . SER C  1 364 ? 166.577 319.182 99.328  1.00 60.83  ? 364 SER C HB3    1 
ATOM   18856 H  HG     . SER C  1 364 ? 168.493 318.142 98.920  1.00 67.06  ? 364 SER C HG     1 
ATOM   18857 N  N      . ALA C  1 365 ? 166.529 321.707 100.579 1.00 50.91  ? 365 ALA C N      1 
ATOM   18858 C  CA     . ALA C  1 365 ? 165.652 322.780 101.025 1.00 50.70  ? 365 ALA C CA     1 
ATOM   18859 C  C      . ALA C  1 365 ? 164.898 323.328 99.826  1.00 52.96  ? 365 ALA C C      1 
ATOM   18860 O  O      . ALA C  1 365 ? 165.499 323.580 98.778  1.00 58.34  ? 365 ALA C O      1 
ATOM   18861 C  CB     . ALA C  1 365 ? 166.446 323.893 101.711 1.00 58.46  ? 365 ALA C CB     1 
ATOM   18862 H  H      . ALA C  1 365 ? 166.714 321.730 99.741  1.00 55.70  ? 365 ALA C H      1 
ATOM   18863 H  HA     . ALA C  1 365 ? 165.008 322.427 101.656 1.00 51.56  ? 365 ALA C HA     1 
ATOM   18864 H  HB1    . ALA C  1 365 ? 167.070 324.272 101.072 1.00 60.71  ? 365 ALA C HB1    1 
ATOM   18865 H  HB2    . ALA C  1 365 ? 166.927 323.517 102.464 1.00 57.33  ? 365 ALA C HB2    1 
ATOM   18866 H  HB3    . ALA C  1 365 ? 165.829 324.575 102.016 1.00 56.68  ? 365 ALA C HB3    1 
ATOM   18867 N  N      . THR C  1 366 ? 163.590 323.511 99.984  1.00 54.67  ? 366 THR C N      1 
ATOM   18868 C  CA     . THR C  1 366 ? 162.728 324.030 98.930  1.00 51.98  ? 366 THR C CA     1 
ATOM   18869 C  C      . THR C  1 366 ? 162.221 325.400 99.350  1.00 52.08  ? 366 THR C C      1 
ATOM   18870 O  O      . THR C  1 366 ? 161.655 325.550 100.438 1.00 55.24  ? 366 THR C O      1 
ATOM   18871 C  CB     . THR C  1 366 ? 161.557 323.086 98.656  1.00 56.71  ? 366 THR C CB     1 
ATOM   18872 O  OG1    . THR C  1 366 ? 162.057 321.788 98.312  1.00 56.72  ? 366 THR C OG1    1 
ATOM   18873 C  CG2    . THR C  1 366 ? 160.705 323.615 97.517  1.00 58.57  ? 366 THR C CG2    1 
ATOM   18874 H  H      . THR C  1 366 ? 163.170 323.336 100.714 1.00 53.87  ? 366 THR C H      1 
ATOM   18875 H  HA     . THR C  1 366 ? 163.239 324.131 98.113  1.00 54.05  ? 366 THR C HA     1 
ATOM   18876 H  HB     . THR C  1 366 ? 161.005 323.021 99.450  1.00 55.38  ? 366 THR C HB     1 
ATOM   18877 H  HG1    . THR C  1 366 ? 162.556 321.501 98.923  1.00 55.72  ? 366 THR C HG1    1 
ATOM   18878 H  HG21   . THR C  1 366 ? 161.271 323.860 96.769  1.00 56.97  ? 366 THR C HG21   1 
ATOM   18879 H  HG22   . THR C  1 366 ? 160.210 324.397 97.807  1.00 57.96  ? 366 THR C HG22   1 
ATOM   18880 H  HG23   . THR C  1 366 ? 160.078 322.934 97.230  1.00 56.80  ? 366 THR C HG23   1 
ATOM   18881 N  N      . PHE C  1 367 ? 162.419 326.389 98.488  1.00 54.19  ? 367 PHE C N      1 
ATOM   18882 C  CA     . PHE C  1 367 ? 162.022 327.761 98.758  1.00 53.64  ? 367 PHE C CA     1 
ATOM   18883 C  C      . PHE C  1 367 ? 160.700 328.066 98.070  1.00 55.62  ? 367 PHE C C      1 
ATOM   18884 O  O      . PHE C  1 367 ? 160.482 327.679 96.918  1.00 60.79  ? 367 PHE C O      1 
ATOM   18885 C  CB     . PHE C  1 367 ? 163.097 328.738 98.279  1.00 61.16  ? 367 PHE C CB     1 
ATOM   18886 C  CG     . PHE C  1 367 ? 162.737 330.184 98.473  1.00 62.27  ? 367 PHE C CG     1 
ATOM   18887 C  CD1    . PHE C  1 367 ? 161.950 330.848 97.548  1.00 64.37  ? 367 PHE C CD1    1 
ATOM   18888 C  CD2    . PHE C  1 367 ? 163.195 330.882 99.576  1.00 66.00  ? 367 PHE C CD2    1 
ATOM   18889 C  CE1    . PHE C  1 367 ? 161.619 332.174 97.724  1.00 68.23  ? 367 PHE C CE1    1 
ATOM   18890 C  CE2    . PHE C  1 367 ? 162.869 332.210 99.754  1.00 71.91  ? 367 PHE C CE2    1 
ATOM   18891 C  CZ     . PHE C  1 367 ? 162.080 332.857 98.826  1.00 69.64  ? 367 PHE C CZ     1 
ATOM   18892 H  H      . PHE C  1 367 ? 162.791 326.285 97.721  1.00 56.95  ? 367 PHE C H      1 
ATOM   18893 H  HA     . PHE C  1 367 ? 161.904 327.881 99.712  1.00 55.55  ? 367 PHE C HA     1 
ATOM   18894 H  HB2    . PHE C  1 367 ? 163.913 328.569 98.774  1.00 62.68  ? 367 PHE C HB2    1 
ATOM   18895 H  HB3    . PHE C  1 367 ? 163.250 328.595 97.333  1.00 61.30  ? 367 PHE C HB3    1 
ATOM   18896 H  HD1    . PHE C  1 367 ? 161.634 330.391 96.803  1.00 62.88  ? 367 PHE C HD1    1 
ATOM   18897 H  HD2    . PHE C  1 367 ? 163.727 330.451 100.204 1.00 67.50  ? 367 PHE C HD2    1 
ATOM   18898 H  HE1    . PHE C  1 367 ? 161.088 332.608 97.097  1.00 69.39  ? 367 PHE C HE1    1 
ATOM   18899 H  HE2    . PHE C  1 367 ? 163.182 332.669 100.499 1.00 71.98  ? 367 PHE C HE2    1 
ATOM   18900 H  HZ     . PHE C  1 367 ? 161.858 333.752 98.946  1.00 70.20  ? 367 PHE C HZ     1 
ATOM   18901 N  N      . ILE C  1 368 ? 159.819 328.753 98.789  1.00 54.29  ? 368 ILE C N      1 
ATOM   18902 C  CA     . ILE C  1 368 ? 158.569 329.264 98.242  1.00 52.59  ? 368 ILE C CA     1 
ATOM   18903 C  C      . ILE C  1 368 ? 158.448 330.720 98.658  1.00 55.51  ? 368 ILE C C      1 
ATOM   18904 O  O      . ILE C  1 368 ? 158.584 331.042 99.844  1.00 59.10  ? 368 ILE C O      1 
ATOM   18905 C  CB     . ILE C  1 368 ? 157.351 328.460 98.725  1.00 54.70  ? 368 ILE C CB     1 
ATOM   18906 C  CG1    . ILE C  1 368 ? 157.646 326.961 98.687  1.00 58.42  ? 368 ILE C CG1    1 
ATOM   18907 C  CG2    . ILE C  1 368 ? 156.143 328.773 97.865  1.00 56.62  ? 368 ILE C CG2    1 
ATOM   18908 C  CD1    . ILE C  1 368 ? 156.510 326.105 99.181  1.00 57.66  ? 368 ILE C CD1    1 
ATOM   18909 H  H      . ILE C  1 368 ? 159.928 328.942 99.619  1.00 56.77  ? 368 ILE C H      1 
ATOM   18910 H  HA     . ILE C  1 368 ? 158.597 329.222 97.274  1.00 55.54  ? 368 ILE C HA     1 
ATOM   18911 H  HB     . ILE C  1 368 ? 157.152 328.714 99.641  1.00 56.01  ? 368 ILE C HB     1 
ATOM   18912 H  HG12   . ILE C  1 368 ? 157.835 326.706 97.769  1.00 57.87  ? 368 ILE C HG12   1 
ATOM   18913 H  HG13   . ILE C  1 368 ? 158.416 326.774 99.244  1.00 56.99  ? 368 ILE C HG13   1 
ATOM   18914 H  HG21   . ILE C  1 368 ? 155.354 328.377 98.264  1.00 58.82  ? 368 ILE C HG21   1 
ATOM   18915 H  HG22   . ILE C  1 368 ? 156.288 328.403 96.979  1.00 56.95  ? 368 ILE C HG22   1 
ATOM   18916 H  HG23   . ILE C  1 368 ? 156.038 329.734 97.807  1.00 57.58  ? 368 ILE C HG23   1 
ATOM   18917 H  HD11   . ILE C  1 368 ? 155.823 326.068 98.498  1.00 56.72  ? 368 ILE C HD11   1 
ATOM   18918 H  HD12   . ILE C  1 368 ? 156.152 326.498 99.992  1.00 57.66  ? 368 ILE C HD12   1 
ATOM   18919 H  HD13   . ILE C  1 368 ? 156.846 325.215 99.364  1.00 58.36  ? 368 ILE C HD13   1 
ATOM   18920 N  N      . GLY C  1 369 ? 158.197 331.596 97.691  1.00 59.51  ? 369 GLY C N      1 
ATOM   18921 C  CA     . GLY C  1 369 ? 158.161 333.017 97.966  1.00 63.11  ? 369 GLY C CA     1 
ATOM   18922 C  C      . GLY C  1 369 ? 157.003 333.742 97.318  1.00 63.70  ? 369 GLY C C      1 
ATOM   18923 O  O      . GLY C  1 369 ? 156.829 333.692 96.097  1.00 67.64  ? 369 GLY C O      1 
ATOM   18924 H  H      . GLY C  1 369 ? 158.045 331.388 96.871  1.00 60.18  ? 369 GLY C H      1 
ATOM   18925 H  HA2    . GLY C  1 369 ? 158.104 333.158 98.922  1.00 61.82  ? 369 GLY C HA2    1 
ATOM   18926 H  HA3    . GLY C  1 369 ? 158.983 333.420 97.649  1.00 63.85  ? 369 GLY C HA3    1 
ATOM   18927 N  N      . ASN C  1 370 ? 156.202 334.421 98.133  1.00 57.74  ? 370 ASN C N      1 
ATOM   18928 C  CA     . ASN C  1 370 ? 155.135 335.290 97.652  1.00 54.89  ? 370 ASN C CA     1 
ATOM   18929 C  C      . ASN C  1 370 ? 155.664 336.718 97.680  1.00 58.84  ? 370 ASN C C      1 
ATOM   18930 O  O      . ASN C  1 370 ? 155.796 337.317 98.753  1.00 65.44  ? 370 ASN C O      1 
ATOM   18931 C  CB     . ASN C  1 370 ? 153.882 335.145 98.512  1.00 56.07  ? 370 ASN C CB     1 
ATOM   18932 C  CG     . ASN C  1 370 ? 152.692 335.889 97.940  1.00 59.95  ? 370 ASN C CG     1 
ATOM   18933 O  OD1    . ASN C  1 370 ? 152.847 336.858 97.198  1.00 70.77  ? 370 ASN C OD1    1 
ATOM   18934 N  ND2    . ASN C  1 370 ? 151.492 335.439 98.287  1.00 58.79  ? 370 ASN C ND2    1 
ATOM   18935 H  H      . ASN C  1 370 ? 156.258 334.393 98.989  1.00 59.86  ? 370 ASN C H      1 
ATOM   18936 H  HA     . ASN C  1 370 ? 154.913 335.060 96.738  1.00 57.91  ? 370 ASN C HA     1 
ATOM   18937 H  HB2    . ASN C  1 370 ? 153.646 334.208 98.575  1.00 59.45  ? 370 ASN C HB2    1 
ATOM   18938 H  HB3    . ASN C  1 370 ? 154.067 335.503 99.394  1.00 59.01  ? 370 ASN C HB3    1 
ATOM   18939 H  HD21   . ASN C  1 370 ? 151.422 334.759 98.809  1.00 60.18  ? 370 ASN C HD21   1 
ATOM   18940 H  HD22   . ASN C  1 370 ? 150.786 335.828 97.989  1.00 61.06  ? 370 ASN C HD22   1 
ATOM   18941 N  N      . SER C  1 371 ? 155.968 337.259 96.505  1.00 60.28  ? 371 SER C N      1 
ATOM   18942 C  CA     . SER C  1 371 ? 156.585 338.569 96.378  1.00 62.80  ? 371 SER C CA     1 
ATOM   18943 C  C      . SER C  1 371 ? 155.731 339.472 95.502  1.00 66.48  ? 371 SER C C      1 
ATOM   18944 O  O      . SER C  1 371 ? 155.091 339.013 94.552  1.00 69.62  ? 371 SER C O      1 
ATOM   18945 C  CB     . SER C  1 371 ? 157.988 338.464 95.778  1.00 64.80  ? 371 SER C CB     1 
ATOM   18946 O  OG     . SER C  1 371 ? 158.593 339.740 95.668  1.00 67.02  ? 371 SER C OG     1 
ATOM   18947 H  H      . SER C  1 371 ? 155.821 336.876 95.751  1.00 61.34  ? 371 SER C H      1 
ATOM   18948 H  HA     . SER C  1 371 ? 156.658 338.975 97.253  1.00 63.07  ? 371 SER C HA     1 
ATOM   18949 H  HB2    . SER C  1 371 ? 158.537 337.899 96.344  1.00 66.21  ? 371 SER C HB2    1 
ATOM   18950 H  HB3    . SER C  1 371 ? 157.915 338.077 94.892  1.00 66.37  ? 371 SER C HB3    1 
ATOM   18951 H  HG     . SER C  1 371 ? 158.642 340.101 96.424  1.00 68.08  ? 371 SER C HG     1 
ATOM   18952 N  N      . THR C  1 372 ? 155.729 340.763 95.832  1.00 66.02  ? 372 THR C N      1 
ATOM   18953 C  CA     . THR C  1 372 ? 155.105 341.753 94.967  1.00 65.35  ? 372 THR C CA     1 
ATOM   18954 C  C      . THR C  1 372 ? 155.854 341.919 93.655  1.00 67.10  ? 372 THR C C      1 
ATOM   18955 O  O      . THR C  1 372 ? 155.324 342.548 92.734  1.00 71.98  ? 372 THR C O      1 
ATOM   18956 C  CB     . THR C  1 372 ? 155.018 343.101 95.683  1.00 68.68  ? 372 THR C CB     1 
ATOM   18957 O  OG1    . THR C  1 372 ? 156.336 343.559 96.009  1.00 78.52  ? 372 THR C OG1    1 
ATOM   18958 C  CG2    . THR C  1 372 ? 154.198 342.976 96.958  1.00 70.76  ? 372 THR C CG2    1 
ATOM   18959 H  H      . THR C  1 372 ? 156.083 341.088 96.544  1.00 66.71  ? 372 THR C H      1 
ATOM   18960 H  HA     . THR C  1 372 ? 154.204 341.467 94.760  1.00 66.99  ? 372 THR C HA     1 
ATOM   18961 H  HB     . THR C  1 372 ? 154.587 343.746 95.103  1.00 68.57  ? 372 THR C HB     1 
ATOM   18962 H  HG1    . THR C  1 372 ? 156.781 343.668 95.306  1.00 73.80  ? 372 THR C HG1    1 
ATOM   18963 H  HG21   . THR C  1 372 ? 153.321 342.615 96.752  1.00 69.28  ? 372 THR C HG21   1 
ATOM   18964 H  HG22   . THR C  1 372 ? 154.644 342.383 97.582  1.00 68.06  ? 372 THR C HG22   1 
ATOM   18965 H  HG23   . THR C  1 372 ? 154.092 343.848 97.370  1.00 70.36  ? 372 THR C HG23   1 
ATOM   18966 N  N      . ALA C  1 373 ? 157.067 341.372 93.550  1.00 65.52  ? 373 ALA C N      1 
ATOM   18967 C  CA     . ALA C  1 373 ? 157.816 341.440 92.304  1.00 66.73  ? 373 ALA C CA     1 
ATOM   18968 C  C      . ALA C  1 373 ? 157.160 340.645 91.197  1.00 72.55  ? 373 ALA C C      1 
ATOM   18969 O  O      . ALA C  1 373 ? 157.432 340.877 90.014  1.00 78.92  ? 373 ALA C O      1 
ATOM   18970 C  CB     . ALA C  1 373 ? 159.242 340.940 92.520  1.00 69.91  ? 373 ALA C CB     1 
ATOM   18971 H  H      . ALA C  1 373 ? 157.470 340.954 94.184  1.00 67.12  ? 373 ALA C H      1 
ATOM   18972 H  HA     . ALA C  1 373 ? 157.864 342.364 92.017  1.00 68.69  ? 373 ALA C HA     1 
ATOM   18973 H  HB1    . ALA C  1 373 ? 159.677 341.494 93.185  1.00 72.75  ? 373 ALA C HB1    1 
ATOM   18974 H  HB2    . ALA C  1 373 ? 159.208 340.019 92.829  1.00 71.81  ? 373 ALA C HB2    1 
ATOM   18975 H  HB3    . ALA C  1 373 ? 159.724 340.986 91.680  1.00 74.11  ? 373 ALA C HB3    1 
ATOM   18976 N  N      . ILE C  1 374 ? 156.287 339.686 91.540  1.00 71.44  ? 374 ILE C N      1 
ATOM   18977 C  CA     . ILE C  1 374 ? 155.596 338.894 90.530  1.00 68.16  ? 374 ILE C CA     1 
ATOM   18978 C  C      . ILE C  1 374 ? 154.642 339.733 89.696  1.00 70.16  ? 374 ILE C C      1 
ATOM   18979 O  O      . ILE C  1 374 ? 154.220 339.291 88.622  1.00 71.84  ? 374 ILE C O      1 
ATOM   18980 C  CB     . ILE C  1 374 ? 154.844 337.723 91.194  1.00 70.03  ? 374 ILE C CB     1 
ATOM   18981 C  CG1    . ILE C  1 374 ? 155.826 336.846 91.980  1.00 74.76  ? 374 ILE C CG1    1 
ATOM   18982 C  CG2    . ILE C  1 374 ? 154.116 336.895 90.144  1.00 67.96  ? 374 ILE C CG2    1 
ATOM   18983 C  CD1    . ILE C  1 374 ? 155.173 335.743 92.786  1.00 72.76  ? 374 ILE C CD1    1 
ATOM   18984 H  H      . ILE C  1 374 ? 156.081 339.482 92.350  1.00 70.29  ? 374 ILE C H      1 
ATOM   18985 H  HA     . ILE C  1 374 ? 156.258 338.517 89.929  1.00 69.81  ? 374 ILE C HA     1 
ATOM   18986 H  HB     . ILE C  1 374 ? 154.188 338.087 91.810  1.00 69.91  ? 374 ILE C HB     1 
ATOM   18987 H  HG12   . ILE C  1 374 ? 156.439 336.429 91.354  1.00 74.31  ? 374 ILE C HG12   1 
ATOM   18988 H  HG13   . ILE C  1 374 ? 156.321 337.403 92.599  1.00 72.13  ? 374 ILE C HG13   1 
ATOM   18989 H  HG21   . ILE C  1 374 ? 153.813 336.064 90.540  1.00 66.69  ? 374 ILE C HG21   1 
ATOM   18990 H  HG22   . ILE C  1 374 ? 153.353 337.397 89.820  1.00 69.72  ? 374 ILE C HG22   1 
ATOM   18991 H  HG23   . ILE C  1 374 ? 154.725 336.708 89.413  1.00 70.18  ? 374 ILE C HG23   1 
ATOM   18992 H  HD11   . ILE C  1 374 ? 155.815 335.404 93.430  1.00 67.68  ? 374 ILE C HD11   1 
ATOM   18993 H  HD12   . ILE C  1 374 ? 154.400 336.104 93.248  1.00 68.04  ? 374 ILE C HD12   1 
ATOM   18994 H  HD13   . ILE C  1 374 ? 154.899 335.032 92.187  1.00 68.86  ? 374 ILE C HD13   1 
ATOM   18995 N  N      . GLN C  1 375 ? 154.300 340.939 90.155  1.00 67.62  ? 375 GLN C N      1 
ATOM   18996 C  CA     . GLN C  1 375 ? 153.488 341.832 89.336  1.00 66.19  ? 375 GLN C CA     1 
ATOM   18997 C  C      . GLN C  1 375 ? 154.189 342.166 88.029  1.00 65.31  ? 375 GLN C C      1 
ATOM   18998 O  O      . GLN C  1 375 ? 153.532 342.511 87.040  1.00 69.25  ? 375 GLN C O      1 
ATOM   18999 C  CB     . GLN C  1 375 ? 153.174 343.113 90.107  1.00 68.58  ? 375 GLN C CB     1 
ATOM   19000 C  CG     . GLN C  1 375 ? 154.348 344.071 90.225  1.00 69.40  ? 375 GLN C CG     1 
ATOM   19001 C  CD     . GLN C  1 375 ? 154.041 345.266 91.105  1.00 75.58  ? 375 GLN C CD     1 
ATOM   19002 O  OE1    . GLN C  1 375 ? 153.356 345.144 92.120  1.00 77.09  ? 375 GLN C OE1    1 
ATOM   19003 N  NE2    . GLN C  1 375 ? 154.542 346.432 90.715  1.00 78.58  ? 375 GLN C NE2    1 
ATOM   19004 H  H      . GLN C  1 375 ? 154.521 341.256 90.922  1.00 68.91  ? 375 GLN C H      1 
ATOM   19005 H  HA     . GLN C  1 375 ? 152.651 341.392 89.125  1.00 68.19  ? 375 GLN C HA     1 
ATOM   19006 H  HB2    . GLN C  1 375 ? 152.457 343.580 89.652  1.00 68.81  ? 375 GLN C HB2    1 
ATOM   19007 H  HB3    . GLN C  1 375 ? 152.894 342.876 91.004  1.00 69.98  ? 375 GLN C HB3    1 
ATOM   19008 H  HG2    . GLN C  1 375 ? 155.105 343.601 90.605  1.00 70.35  ? 375 GLN C HG2    1 
ATOM   19009 H  HG3    . GLN C  1 375 ? 154.576 344.408 89.344  1.00 69.82  ? 375 GLN C HG3    1 
ATOM   19010 H  HE21   . GLN C  1 375 ? 155.015 346.479 89.998  1.00 76.01  ? 375 GLN C HE21   1 
ATOM   19011 H  HE22   . GLN C  1 375 ? 154.395 347.141 91.180  1.00 77.77  ? 375 GLN C HE22   1 
ATOM   19012 N  N      . GLU C  1 376 ? 155.520 342.077 88.008  1.00 67.79  ? 376 GLU C N      1 
ATOM   19013 C  CA     . GLU C  1 376 ? 156.261 342.311 86.775  1.00 68.09  ? 376 GLU C CA     1 
ATOM   19014 C  C      . GLU C  1 376 ? 155.852 341.313 85.699  1.00 71.58  ? 376 GLU C C      1 
ATOM   19015 O  O      . GLU C  1 376 ? 155.697 341.676 84.528  1.00 76.15  ? 376 GLU C O      1 
ATOM   19016 C  CB     . GLU C  1 376 ? 157.761 342.219 87.053  1.00 70.36  ? 376 GLU C CB     1 
ATOM   19017 C  CG     . GLU C  1 376 ? 158.649 342.652 85.900  1.00 82.14  ? 376 GLU C CG     1 
ATOM   19018 C  CD     . GLU C  1 376 ? 158.600 344.147 85.655  1.00 85.63  ? 376 GLU C CD     1 
ATOM   19019 O  OE1    . GLU C  1 376 ? 157.922 344.857 86.427  1.00 82.09  ? 376 GLU C OE1    1 
ATOM   19020 O  OE2    . GLU C  1 376 ? 159.241 344.612 84.689  1.00 83.30  ? 376 GLU C OE2    1 
ATOM   19021 H  H      . GLU C  1 376 ? 156.010 341.884 88.687  1.00 70.79  ? 376 GLU C H      1 
ATOM   19022 H  HA     . GLU C  1 376 ? 156.064 343.203 86.450  1.00 70.99  ? 376 GLU C HA     1 
ATOM   19023 H  HB2    . GLU C  1 376 ? 157.969 342.782 87.814  1.00 72.27  ? 376 GLU C HB2    1 
ATOM   19024 H  HB3    . GLU C  1 376 ? 157.980 341.298 87.261  1.00 72.66  ? 376 GLU C HB3    1 
ATOM   19025 H  HG2    . GLU C  1 376 ? 159.566 342.412 86.102  1.00 80.18  ? 376 GLU C HG2    1 
ATOM   19026 H  HG3    . GLU C  1 376 ? 158.359 342.205 85.090  1.00 80.68  ? 376 GLU C HG3    1 
ATOM   19027 N  N      . LEU C  1 377 ? 155.670 340.046 86.082  1.00 70.18  ? 377 LEU C N      1 
ATOM   19028 C  CA     . LEU C  1 377 ? 155.261 339.028 85.124  1.00 69.85  ? 377 LEU C CA     1 
ATOM   19029 C  C      . LEU C  1 377 ? 153.900 339.358 84.522  1.00 68.80  ? 377 LEU C C      1 
ATOM   19030 O  O      . LEU C  1 377 ? 153.723 339.318 83.299  1.00 70.81  ? 377 LEU C O      1 
ATOM   19031 C  CB     . LEU C  1 377 ? 155.235 337.662 85.811  1.00 67.30  ? 377 LEU C CB     1 
ATOM   19032 C  CG     . LEU C  1 377 ? 154.385 336.561 85.178  1.00 64.77  ? 377 LEU C CG     1 
ATOM   19033 C  CD1    . LEU C  1 377 ? 154.884 336.219 83.785  1.00 68.44  ? 377 LEU C CD1    1 
ATOM   19034 C  CD2    . LEU C  1 377 ? 154.386 335.333 86.068  1.00 66.88  ? 377 LEU C CD2    1 
ATOM   19035 H  H      . LEU C  1 377 ? 155.797 339.759 86.882  1.00 70.76  ? 377 LEU C H      1 
ATOM   19036 H  HA     . LEU C  1 377 ? 155.910 338.990 84.402  1.00 70.25  ? 377 LEU C HA     1 
ATOM   19037 H  HB2    . LEU C  1 377 ? 156.143 337.328 85.844  1.00 68.65  ? 377 LEU C HB2    1 
ATOM   19038 H  HB3    . LEU C  1 377 ? 154.911 337.789 86.716  1.00 69.11  ? 377 LEU C HB3    1 
ATOM   19039 H  HG     . LEU C  1 377 ? 153.467 336.863 85.103  1.00 66.50  ? 377 LEU C HG     1 
ATOM   19040 H  HD11   . LEU C  1 377 ? 155.784 335.864 83.851  1.00 68.49  ? 377 LEU C HD11   1 
ATOM   19041 H  HD12   . LEU C  1 377 ? 154.294 335.557 83.393  1.00 67.52  ? 377 LEU C HD12   1 
ATOM   19042 H  HD13   . LEU C  1 377 ? 154.883 337.023 83.242  1.00 68.27  ? 377 LEU C HD13   1 
ATOM   19043 H  HD21   . LEU C  1 377 ? 155.194 334.824 85.899  1.00 68.15  ? 377 LEU C HD21   1 
ATOM   19044 H  HD22   . LEU C  1 377 ? 154.359 335.614 86.996  1.00 68.48  ? 377 LEU C HD22   1 
ATOM   19045 H  HD23   . LEU C  1 377 ? 153.606 334.796 85.862  1.00 65.66  ? 377 LEU C HD23   1 
ATOM   19046 N  N      . PHE C  1 378 ? 152.923 339.686 85.369  1.00 65.50  ? 378 PHE C N      1 
ATOM   19047 C  CA     . PHE C  1 378 ? 151.572 339.928 84.872  1.00 58.03  ? 378 PHE C CA     1 
ATOM   19048 C  C      . PHE C  1 378 ? 151.508 341.195 84.032  1.00 61.14  ? 378 PHE C C      1 
ATOM   19049 O  O      . PHE C  1 378 ? 150.790 341.242 83.026  1.00 68.57  ? 378 PHE C O      1 
ATOM   19050 C  CB     . PHE C  1 378 ? 150.589 340.006 86.038  1.00 63.01  ? 378 PHE C CB     1 
ATOM   19051 C  CG     . PHE C  1 378 ? 150.498 338.738 86.837  1.00 67.57  ? 378 PHE C CG     1 
ATOM   19052 C  CD1    . PHE C  1 378 ? 150.048 337.568 86.252  1.00 68.16  ? 378 PHE C CD1    1 
ATOM   19053 C  CD2    . PHE C  1 378 ? 150.838 338.721 88.178  1.00 68.04  ? 378 PHE C CD2    1 
ATOM   19054 C  CE1    . PHE C  1 378 ? 149.963 336.399 86.981  1.00 66.23  ? 378 PHE C CE1    1 
ATOM   19055 C  CE2    . PHE C  1 378 ? 150.774 337.549 88.907  1.00 68.49  ? 378 PHE C CE2    1 
ATOM   19056 C  CZ     . PHE C  1 378 ? 150.327 336.390 88.310  1.00 65.31  ? 378 PHE C CZ     1 
ATOM   19057 H  H      . PHE C  1 378 ? 153.015 339.775 86.219  1.00 67.07  ? 378 PHE C H      1 
ATOM   19058 H  HA     . PHE C  1 378 ? 151.308 339.186 84.307  1.00 62.16  ? 378 PHE C HA     1 
ATOM   19059 H  HB2    . PHE C  1 378 ? 150.871 340.715 86.636  1.00 64.90  ? 378 PHE C HB2    1 
ATOM   19060 H  HB3    . PHE C  1 378 ? 149.706 340.202 85.690  1.00 64.41  ? 378 PHE C HB3    1 
ATOM   19061 H  HD1    . PHE C  1 378 ? 149.803 337.568 85.355  1.00 66.41  ? 378 PHE C HD1    1 
ATOM   19062 H  HD2    . PHE C  1 378 ? 151.180 339.489 88.577  1.00 67.58  ? 378 PHE C HD2    1 
ATOM   19063 H  HE1    . PHE C  1 378 ? 149.665 335.617 86.576  1.00 65.65  ? 378 PHE C HE1    1 
ATOM   19064 H  HE2    . PHE C  1 378 ? 151.020 337.545 89.804  1.00 67.91  ? 378 PHE C HE2    1 
ATOM   19065 H  HZ     . PHE C  1 378 ? 150.270 335.604 88.803  1.00 65.47  ? 378 PHE C HZ     1 
ATOM   19066 N  N      . LYS C  1 379 ? 152.245 342.234 84.425  1.00 62.11  ? 379 LYS C N      1 
ATOM   19067 C  CA     . LYS C  1 379 ? 152.232 343.466 83.645  1.00 64.21  ? 379 LYS C CA     1 
ATOM   19068 C  C      . LYS C  1 379 ? 152.827 343.237 82.262  1.00 66.98  ? 379 LYS C C      1 
ATOM   19069 O  O      . LYS C  1 379 ? 152.341 343.794 81.270  1.00 70.07  ? 379 LYS C O      1 
ATOM   19070 C  CB     . LYS C  1 379 ? 152.983 344.570 84.392  1.00 69.41  ? 379 LYS C CB     1 
ATOM   19071 C  CG     . LYS C  1 379 ? 154.426 344.776 83.959  1.00 74.29  ? 379 LYS C CG     1 
ATOM   19072 C  CD     . LYS C  1 379 ? 155.138 345.769 84.865  1.00 75.31  ? 379 LYS C CD     1 
ATOM   19073 C  CE     . LYS C  1 379 ? 156.438 346.256 84.245  1.00 78.77  ? 379 LYS C CE     1 
ATOM   19074 N  NZ     . LYS C  1 379 ? 157.201 347.143 85.167  1.00 82.28  ? 379 LYS C NZ     1 
ATOM   19075 H  H      . LYS C  1 379 ? 152.753 342.247 85.117  1.00 65.63  ? 379 LYS C H      1 
ATOM   19076 H  HA     . LYS C  1 379 ? 151.314 343.755 83.531  1.00 64.92  ? 379 LYS C HA     1 
ATOM   19077 H  HB2    . LYS C  1 379 ? 152.514 345.407 84.257  1.00 69.67  ? 379 LYS C HB2    1 
ATOM   19078 H  HB3    . LYS C  1 379 ? 152.991 344.350 85.337  1.00 68.78  ? 379 LYS C HB3    1 
ATOM   19079 H  HG2    . LYS C  1 379 ? 154.899 343.930 84.003  1.00 73.12  ? 379 LYS C HG2    1 
ATOM   19080 H  HG3    . LYS C  1 379 ? 154.448 345.130 83.057  1.00 73.55  ? 379 LYS C HG3    1 
ATOM   19081 H  HD2    . LYS C  1 379 ? 154.564 346.537 85.013  1.00 75.06  ? 379 LYS C HD2    1 
ATOM   19082 H  HD3    . LYS C  1 379 ? 155.347 345.338 85.708  1.00 74.43  ? 379 LYS C HD3    1 
ATOM   19083 H  HE2    . LYS C  1 379 ? 156.993 345.493 84.025  1.00 78.80  ? 379 LYS C HE2    1 
ATOM   19084 H  HE3    . LYS C  1 379 ? 156.235 346.761 83.442  1.00 78.07  ? 379 LYS C HE3    1 
ATOM   19085 H  HZ1    . LYS C  1 379 ? 156.703 347.845 85.394  1.00 81.62  ? 379 LYS C HZ1    1 
ATOM   19086 H  HZ2    . LYS C  1 379 ? 157.424 346.697 85.904  1.00 80.92  ? 379 LYS C HZ2    1 
ATOM   19087 H  HZ3    . LYS C  1 379 ? 157.942 347.432 84.768  1.00 81.90  ? 379 LYS C HZ3    1 
ATOM   19088 N  N      . ARG C  1 380 ? 153.873 342.413 82.175  1.00 65.35  ? 380 ARG C N      1 
ATOM   19089 C  CA     . ARG C  1 380 ? 154.451 342.090 80.876  1.00 63.02  ? 380 ARG C CA     1 
ATOM   19090 C  C      . ARG C  1 380 ? 153.439 341.376 79.990  1.00 65.63  ? 380 ARG C C      1 
ATOM   19091 O  O      . ARG C  1 380 ? 153.319 341.682 78.798  1.00 70.05  ? 380 ARG C O      1 
ATOM   19092 C  CB     . ARG C  1 380 ? 155.704 341.234 81.063  1.00 67.12  ? 380 ARG C CB     1 
ATOM   19093 C  CG     . ARG C  1 380 ? 156.372 340.810 79.767  1.00 70.04  ? 380 ARG C CG     1 
ATOM   19094 C  CD     . ARG C  1 380 ? 156.141 339.338 79.471  1.00 77.06  ? 380 ARG C CD     1 
ATOM   19095 N  NE     . ARG C  1 380 ? 156.810 338.476 80.439  1.00 85.08  ? 380 ARG C NE     1 
ATOM   19096 C  CZ     . ARG C  1 380 ? 156.848 337.152 80.365  1.00 82.78  ? 380 ARG C CZ     1 
ATOM   19097 N  NH1    . ARG C  1 380 ? 156.267 336.496 79.373  1.00 78.35  ? 380 ARG C NH1    1 
ATOM   19098 N  NH2    . ARG C  1 380 ? 157.490 336.468 81.308  1.00 83.36  ? 380 ARG C NH2    1 
ATOM   19099 H  H      . ARG C  1 380 ? 154.255 342.031 82.844  1.00 67.71  ? 380 ARG C H      1 
ATOM   19100 H  HA     . ARG C  1 380 ? 154.712 342.912 80.434  1.00 66.01  ? 380 ARG C HA     1 
ATOM   19101 H  HB2    . ARG C  1 380 ? 156.352 341.738 81.578  1.00 69.02  ? 380 ARG C HB2    1 
ATOM   19102 H  HB3    . ARG C  1 380 ? 155.458 340.429 81.544  1.00 69.66  ? 380 ARG C HB3    1 
ATOM   19103 H  HG2    . ARG C  1 380 ? 156.007 341.330 79.034  1.00 70.61  ? 380 ARG C HG2    1 
ATOM   19104 H  HG3    . ARG C  1 380 ? 157.328 340.956 79.840  1.00 71.07  ? 380 ARG C HG3    1 
ATOM   19105 H  HD2    . ARG C  1 380 ? 155.190 339.152 79.507  1.00 75.90  ? 380 ARG C HD2    1 
ATOM   19106 H  HD3    . ARG C  1 380 ? 156.490 339.131 78.591  1.00 76.57  ? 380 ARG C HD3    1 
ATOM   19107 H  HE     . ARG C  1 380 ? 157.252 338.854 81.071  1.00 80.23  ? 380 ARG C HE     1 
ATOM   19108 H  HH11   . ARG C  1 380 ? 155.850 336.926 78.757  1.00 77.94  ? 380 ARG C HH11   1 
ATOM   19109 H  HH12   . ARG C  1 380 ? 156.307 335.638 79.346  1.00 77.66  ? 380 ARG C HH12   1 
ATOM   19110 H  HH21   . ARG C  1 380 ? 157.871 336.885 81.956  1.00 79.80  ? 380 ARG C HH21   1 
ATOM   19111 H  HH22   . ARG C  1 380 ? 157.522 335.610 81.270  1.00 80.19  ? 380 ARG C HH22   1 
ATOM   19112 N  N      . ILE C  1 381 ? 152.699 340.422 80.557  1.00 62.82  ? 381 ILE C N      1 
ATOM   19113 C  CA     . ILE C  1 381 ? 151.654 339.747 79.795  1.00 62.17  ? 381 ILE C CA     1 
ATOM   19114 C  C      . ILE C  1 381 ? 150.559 340.733 79.412  1.00 57.53  ? 381 ILE C C      1 
ATOM   19115 O  O      . ILE C  1 381 ? 150.045 340.705 78.288  1.00 63.15  ? 381 ILE C O      1 
ATOM   19116 C  CB     . ILE C  1 381 ? 151.096 338.558 80.598  1.00 65.03  ? 381 ILE C CB     1 
ATOM   19117 C  CG1    . ILE C  1 381 ? 152.120 337.420 80.629  1.00 64.06  ? 381 ILE C CG1    1 
ATOM   19118 C  CG2    . ILE C  1 381 ? 149.772 338.090 80.006  1.00 67.18  ? 381 ILE C CG2    1 
ATOM   19119 C  CD1    . ILE C  1 381 ? 151.749 336.274 81.549  1.00 65.12  ? 381 ILE C CD1    1 
ATOM   19120 H  H      . ILE C  1 381 ? 152.778 340.156 81.370  1.00 65.47  ? 381 ILE C H      1 
ATOM   19121 H  HA     . ILE C  1 381 ? 152.038 339.400 78.977  1.00 64.91  ? 381 ILE C HA     1 
ATOM   19122 H  HB     . ILE C  1 381 ? 150.937 338.850 81.509  1.00 64.82  ? 381 ILE C HB     1 
ATOM   19123 H  HG12   . ILE C  1 381 ? 152.211 337.060 79.733  1.00 65.32  ? 381 ILE C HG12   1 
ATOM   19124 H  HG13   . ILE C  1 381 ? 152.971 337.775 80.928  1.00 66.15  ? 381 ILE C HG13   1 
ATOM   19125 H  HG21   . ILE C  1 381 ? 149.851 338.066 79.040  1.00 63.39  ? 381 ILE C HG21   1 
ATOM   19126 H  HG22   . ILE C  1 381 ? 149.565 337.205 80.342  1.00 64.65  ? 381 ILE C HG22   1 
ATOM   19127 H  HG23   . ILE C  1 381 ? 149.073 338.709 80.267  1.00 65.71  ? 381 ILE C HG23   1 
ATOM   19128 H  HD11   . ILE C  1 381 ? 151.030 335.763 81.147  1.00 64.09  ? 381 ILE C HD11   1 
ATOM   19129 H  HD12   . ILE C  1 381 ? 151.463 336.635 82.402  1.00 65.28  ? 381 ILE C HD12   1 
ATOM   19130 H  HD13   . ILE C  1 381 ? 152.526 335.707 81.672  1.00 65.94  ? 381 ILE C HD13   1 
ATOM   19131 N  N      . SER C  1 382 ? 150.184 341.617 80.337  1.00 52.92  ? 382 SER C N      1 
ATOM   19132 C  CA     . SER C  1 382 ? 149.160 342.610 80.035  1.00 60.06  ? 382 SER C CA     1 
ATOM   19133 C  C      . SER C  1 382 ? 149.604 343.529 78.905  1.00 60.06  ? 382 SER C C      1 
ATOM   19134 O  O      . SER C  1 382 ? 148.805 343.881 78.030  1.00 65.22  ? 382 SER C O      1 
ATOM   19135 C  CB     . SER C  1 382 ? 148.836 343.421 81.287  1.00 68.33  ? 382 SER C CB     1 
ATOM   19136 O  OG     . SER C  1 382 ? 148.296 342.594 82.303  1.00 73.18  ? 382 SER C OG     1 
ATOM   19137 H  H      . SER C  1 382 ? 150.501 341.660 81.135  1.00 60.70  ? 382 SER C H      1 
ATOM   19138 H  HA     . SER C  1 382 ? 148.353 342.154 79.754  1.00 61.88  ? 382 SER C HA     1 
ATOM   19139 H  HB2    . SER C  1 382 ? 149.654 343.827 81.612  1.00 65.71  ? 382 SER C HB2    1 
ATOM   19140 H  HB3    . SER C  1 382 ? 148.189 344.107 81.059  1.00 66.57  ? 382 SER C HB3    1 
ATOM   19141 H  HG     . SER C  1 382 ? 147.590 342.230 82.029  1.00 68.56  ? 382 SER C HG     1 
ATOM   19142 N  N      . GLU C  1 383 ? 150.875 343.934 78.911  1.00 59.76  ? 383 GLU C N      1 
ATOM   19143 C  CA     . GLU C  1 383 ? 151.383 344.779 77.835  1.00 63.20  ? 383 GLU C CA     1 
ATOM   19144 C  C      . GLU C  1 383 ? 151.296 344.070 76.489  1.00 63.28  ? 383 GLU C C      1 
ATOM   19145 O  O      . GLU C  1 383 ? 150.898 344.674 75.486  1.00 70.39  ? 383 GLU C O      1 
ATOM   19146 C  CB     . GLU C  1 383 ? 152.825 345.191 78.130  1.00 66.75  ? 383 GLU C CB     1 
ATOM   19147 C  CG     . GLU C  1 383 ? 152.962 346.204 79.255  1.00 73.56  ? 383 GLU C CG     1 
ATOM   19148 C  CD     . GLU C  1 383 ? 152.386 347.559 78.892  1.00 81.49  ? 383 GLU C CD     1 
ATOM   19149 O  OE1    . GLU C  1 383 ? 151.987 347.742 77.723  1.00 82.42  ? 383 GLU C OE1    1 
ATOM   19150 O  OE2    . GLU C  1 383 ? 152.331 348.440 79.776  1.00 79.92  ? 383 GLU C OE2    1 
ATOM   19151 H  H      . GLU C  1 383 ? 151.453 343.742 79.520  1.00 64.04  ? 383 GLU C H      1 
ATOM   19152 H  HA     . GLU C  1 383 ? 150.842 345.581 77.783  1.00 66.34  ? 383 GLU C HA     1 
ATOM   19153 H  HB2    . GLU C  1 383 ? 153.331 344.400 78.376  1.00 66.57  ? 383 GLU C HB2    1 
ATOM   19154 H  HB3    . GLU C  1 383 ? 153.206 345.585 77.330  1.00 68.72  ? 383 GLU C HB3    1 
ATOM   19155 H  HG2    . GLU C  1 383 ? 152.488 345.877 80.035  1.00 70.50  ? 383 GLU C HG2    1 
ATOM   19156 H  HG3    . GLU C  1 383 ? 153.902 346.323 79.464  1.00 72.74  ? 383 GLU C HG3    1 
ATOM   19157 N  N      . GLN C  1 384 ? 151.668 342.790 76.444  1.00 55.73  ? 384 GLN C N      1 
ATOM   19158 C  CA     . GLN C  1 384 ? 151.594 342.052 75.188  1.00 53.97  ? 384 GLN C CA     1 
ATOM   19159 C  C      . GLN C  1 384 ? 150.149 341.767 74.799  1.00 60.99  ? 384 GLN C C      1 
ATOM   19160 O  O      . GLN C  1 384 ? 149.803 341.796 73.613  1.00 65.78  ? 384 GLN C O      1 
ATOM   19161 C  CB     . GLN C  1 384 ? 152.389 340.753 75.297  1.00 52.83  ? 384 GLN C CB     1 
ATOM   19162 C  CG     . GLN C  1 384 ? 153.868 340.970 75.530  1.00 54.60  ? 384 GLN C CG     1 
ATOM   19163 C  CD     . GLN C  1 384 ? 154.659 339.680 75.531  1.00 59.63  ? 384 GLN C CD     1 
ATOM   19164 O  OE1    . GLN C  1 384 ? 154.091 338.588 75.529  1.00 65.36  ? 384 GLN C OE1    1 
ATOM   19165 N  NE2    . GLN C  1 384 ? 155.980 339.799 75.532  1.00 57.61  ? 384 GLN C NE2    1 
ATOM   19166 H  H      . GLN C  1 384 ? 151.962 342.335 77.111  1.00 59.53  ? 384 GLN C H      1 
ATOM   19167 H  HA     . GLN C  1 384 ? 151.994 342.586 74.486  1.00 57.62  ? 384 GLN C HA     1 
ATOM   19168 H  HB2    . GLN C  1 384 ? 152.043 340.237 76.041  1.00 56.77  ? 384 GLN C HB2    1 
ATOM   19169 H  HB3    . GLN C  1 384 ? 152.287 340.255 74.472  1.00 56.65  ? 384 GLN C HB3    1 
ATOM   19170 H  HG2    . GLN C  1 384 ? 154.219 341.536 74.827  1.00 57.15  ? 384 GLN C HG2    1 
ATOM   19171 H  HG3    . GLN C  1 384 ? 153.990 341.396 76.392  1.00 58.16  ? 384 GLN C HG3    1 
ATOM   19172 H  HE21   . GLN C  1 384 ? 156.338 340.580 75.533  1.00 59.44  ? 384 GLN C HE21   1 
ATOM   19173 H  HE22   . GLN C  1 384 ? 156.476 339.098 75.532  1.00 59.77  ? 384 GLN C HE22   1 
ATOM   19174 N  N      . PHE C  1 385 ? 149.292 341.489 75.782  1.00 63.80  ? 385 PHE C N      1 
ATOM   19175 C  CA     . PHE C  1 385 ? 147.893 341.203 75.484  1.00 62.03  ? 385 PHE C CA     1 
ATOM   19176 C  C      . PHE C  1 385 ? 147.213 342.407 74.843  1.00 64.68  ? 385 PHE C C      1 
ATOM   19177 O  O      . PHE C  1 385 ? 146.500 342.273 73.842  1.00 69.88  ? 385 PHE C O      1 
ATOM   19178 C  CB     . PHE C  1 385 ? 147.162 340.791 76.762  1.00 59.21  ? 385 PHE C CB     1 
ATOM   19179 C  CG     . PHE C  1 385 ? 145.702 340.495 76.559  1.00 58.39  ? 385 PHE C CG     1 
ATOM   19180 C  CD1    . PHE C  1 385 ? 144.758 341.505 76.634  1.00 61.81  ? 385 PHE C CD1    1 
ATOM   19181 C  CD2    . PHE C  1 385 ? 145.273 339.206 76.300  1.00 62.93  ? 385 PHE C CD2    1 
ATOM   19182 C  CE1    . PHE C  1 385 ? 143.418 341.235 76.449  1.00 63.50  ? 385 PHE C CE1    1 
ATOM   19183 C  CE2    . PHE C  1 385 ? 143.933 338.931 76.116  1.00 65.06  ? 385 PHE C CE2    1 
ATOM   19184 C  CZ     . PHE C  1 385 ? 143.006 339.948 76.191  1.00 64.58  ? 385 PHE C CZ     1 
ATOM   19185 H  H      . PHE C  1 385 ? 149.495 341.460 76.617  1.00 62.40  ? 385 PHE C H      1 
ATOM   19186 H  HA     . PHE C  1 385 ? 147.847 340.463 74.860  1.00 61.58  ? 385 PHE C HA     1 
ATOM   19187 H  HB2    . PHE C  1 385 ? 147.579 339.989 77.113  1.00 60.52  ? 385 PHE C HB2    1 
ATOM   19188 H  HB3    . PHE C  1 385 ? 147.233 341.510 77.409  1.00 61.07  ? 385 PHE C HB3    1 
ATOM   19189 H  HD1    . PHE C  1 385 ? 145.031 342.376 76.808  1.00 62.49  ? 385 PHE C HD1    1 
ATOM   19190 H  HD2    . PHE C  1 385 ? 145.895 338.517 76.248  1.00 62.23  ? 385 PHE C HD2    1 
ATOM   19191 H  HE1    . PHE C  1 385 ? 142.794 341.921 76.500  1.00 63.38  ? 385 PHE C HE1    1 
ATOM   19192 H  HE2    . PHE C  1 385 ? 143.656 338.062 75.942  1.00 63.16  ? 385 PHE C HE2    1 
ATOM   19193 H  HZ     . PHE C  1 385 ? 142.103 339.765 76.067  1.00 64.14  ? 385 PHE C HZ     1 
ATOM   19194 N  N      . THR C  1 386 ? 147.424 343.598 75.409  1.00 63.10  ? 386 THR C N      1 
ATOM   19195 C  CA     . THR C  1 386 ? 146.755 344.784 74.887  1.00 64.34  ? 386 THR C CA     1 
ATOM   19196 C  C      . THR C  1 386 ? 147.295 345.176 73.518  1.00 67.48  ? 386 THR C C      1 
ATOM   19197 O  O      . THR C  1 386 ? 146.543 345.690 72.682  1.00 73.24  ? 386 THR C O      1 
ATOM   19198 C  CB     . THR C  1 386 ? 146.898 345.950 75.867  1.00 71.81  ? 386 THR C CB     1 
ATOM   19199 O  OG1    . THR C  1 386 ? 146.146 347.073 75.391  1.00 79.92  ? 386 THR C OG1    1 
ATOM   19200 C  CG2    . THR C  1 386 ? 148.356 346.354 76.029  1.00 70.16  ? 386 THR C CG2    1 
ATOM   19201 H  H      . THR C  1 386 ? 147.938 343.740 76.082  1.00 64.18  ? 386 THR C H      1 
ATOM   19202 H  HA     . THR C  1 386 ? 145.810 344.594 74.789  1.00 65.85  ? 386 THR C HA     1 
ATOM   19203 H  HB     . THR C  1 386 ? 146.557 345.682 76.734  1.00 69.40  ? 386 THR C HB     1 
ATOM   19204 H  HG1    . THR C  1 386 ? 146.163 347.690 75.960  1.00 76.96  ? 386 THR C HG1    1 
ATOM   19205 H  HG21   . THR C  1 386 ? 148.888 345.589 76.300  1.00 68.05  ? 386 THR C HG21   1 
ATOM   19206 H  HG22   . THR C  1 386 ? 148.704 346.703 75.193  1.00 69.13  ? 386 THR C HG22   1 
ATOM   19207 H  HG23   . THR C  1 386 ? 148.427 347.042 76.706  1.00 69.72  ? 386 THR C HG23   1 
ATOM   19208 N  N      . ALA C  1 387 ? 148.586 344.948 73.270  1.00 66.82  ? 387 ALA C N      1 
ATOM   19209 C  CA     . ALA C  1 387 ? 149.149 345.257 71.960  1.00 67.84  ? 387 ALA C CA     1 
ATOM   19210 C  C      . ALA C  1 387 ? 148.455 344.454 70.868  1.00 69.94  ? 387 ALA C C      1 
ATOM   19211 O  O      . ALA C  1 387 ? 148.070 344.999 69.827  1.00 72.89  ? 387 ALA C O      1 
ATOM   19212 C  CB     . ALA C  1 387 ? 150.652 344.979 71.959  1.00 62.69  ? 387 ALA C CB     1 
ATOM   19213 H  H      . ALA C  1 387 ? 149.145 344.622 73.836  1.00 66.39  ? 387 ALA C H      1 
ATOM   19214 H  HA     . ALA C  1 387 ? 149.017 346.199 71.772  1.00 68.00  ? 387 ALA C HA     1 
ATOM   19215 H  HB1    . ALA C  1 387 ? 151.077 345.527 72.636  1.00 63.91  ? 387 ALA C HB1    1 
ATOM   19216 H  HB2    . ALA C  1 387 ? 150.797 344.040 72.155  1.00 63.99  ? 387 ALA C HB2    1 
ATOM   19217 H  HB3    . ALA C  1 387 ? 151.011 345.192 71.085  1.00 63.89  ? 387 ALA C HB3    1 
ATOM   19218 N  N      . MET C  1 388 ? 148.285 343.151 71.091  1.00 66.43  ? 388 MET C N      1 
ATOM   19219 C  CA     . MET C  1 388 ? 147.611 342.313 70.107  1.00 60.57  ? 388 MET C CA     1 
ATOM   19220 C  C      . MET C  1 388 ? 146.122 342.628 70.044  1.00 64.79  ? 388 MET C C      1 
ATOM   19221 O  O      . MET C  1 388 ? 145.559 342.803 68.957  1.00 73.79  ? 388 MET C O      1 
ATOM   19222 C  CB     . MET C  1 388 ? 147.830 340.839 70.444  1.00 60.23  ? 388 MET C CB     1 
ATOM   19223 C  CG     . MET C  1 388 ? 149.262 340.374 70.266  1.00 65.72  ? 388 MET C CG     1 
ATOM   19224 S  SD     . MET C  1 388 ? 149.531 338.678 70.812  1.00 82.44  ? 388 MET C SD     1 
ATOM   19225 C  CE     . MET C  1 388 ? 148.425 337.787 69.723  1.00 68.26  ? 388 MET C CE     1 
ATOM   19226 H  H      . MET C  1 388 ? 148.549 342.733 71.794  1.00 66.47  ? 388 MET C H      1 
ATOM   19227 H  HA     . MET C  1 388 ? 148.001 342.480 69.237  1.00 64.65  ? 388 MET C HA     1 
ATOM   19228 H  HB2    . MET C  1 388 ? 147.582 340.693 71.369  1.00 63.31  ? 388 MET C HB2    1 
ATOM   19229 H  HB3    . MET C  1 388 ? 147.266 340.305 69.867  1.00 63.99  ? 388 MET C HB3    1 
ATOM   19230 H  HG2    . MET C  1 388 ? 149.492 340.424 69.326  1.00 66.71  ? 388 MET C HG2    1 
ATOM   19231 H  HG3    . MET C  1 388 ? 149.845 340.952 70.781  1.00 65.58  ? 388 MET C HG3    1 
ATOM   19232 H  HE1    . MET C  1 388 ? 147.519 338.095 69.873  1.00 66.80  ? 388 MET C HE1    1 
ATOM   19233 H  HE2    . MET C  1 388 ? 148.489 336.838 69.916  1.00 64.61  ? 388 MET C HE2    1 
ATOM   19234 H  HE3    . MET C  1 388 ? 148.684 337.956 68.803  1.00 66.55  ? 388 MET C HE3    1 
ATOM   19235 N  N      . PHE C  1 389 ? 145.467 342.706 71.203  1.00 66.20  ? 389 PHE C N      1 
ATOM   19236 C  CA     . PHE C  1 389 ? 144.023 342.896 71.227  1.00 66.45  ? 389 PHE C CA     1 
ATOM   19237 C  C      . PHE C  1 389 ? 143.609 344.274 70.731  1.00 66.26  ? 389 PHE C C      1 
ATOM   19238 O  O      . PHE C  1 389 ? 142.451 344.455 70.341  1.00 71.34  ? 389 PHE C O      1 
ATOM   19239 C  CB     . PHE C  1 389 ? 143.487 342.669 72.641  1.00 66.10  ? 389 PHE C CB     1 
ATOM   19240 C  CG     . PHE C  1 389 ? 142.005 342.871 72.765  1.00 66.23  ? 389 PHE C CG     1 
ATOM   19241 C  CD1    . PHE C  1 389 ? 141.121 341.914 72.295  1.00 67.50  ? 389 PHE C CD1    1 
ATOM   19242 C  CD2    . PHE C  1 389 ? 141.494 344.014 73.354  1.00 70.28  ? 389 PHE C CD2    1 
ATOM   19243 C  CE1    . PHE C  1 389 ? 139.758 342.099 72.402  1.00 74.34  ? 389 PHE C CE1    1 
ATOM   19244 C  CE2    . PHE C  1 389 ? 140.131 344.201 73.467  1.00 73.17  ? 389 PHE C CE2    1 
ATOM   19245 C  CZ     . PHE C  1 389 ? 139.262 343.242 72.991  1.00 78.18  ? 389 PHE C CZ     1 
ATOM   19246 H  H      . PHE C  1 389 ? 145.835 342.653 71.978  1.00 66.81  ? 389 PHE C H      1 
ATOM   19247 H  HA     . PHE C  1 389 ? 143.612 342.237 70.646  1.00 67.32  ? 389 PHE C HA     1 
ATOM   19248 H  HB2    . PHE C  1 389 ? 143.684 341.757 72.905  1.00 66.10  ? 389 PHE C HB2    1 
ATOM   19249 H  HB3    . PHE C  1 389 ? 143.924 343.287 73.247  1.00 67.10  ? 389 PHE C HB3    1 
ATOM   19250 H  HD1    . PHE C  1 389 ? 141.452 341.145 71.891  1.00 67.51  ? 389 PHE C HD1    1 
ATOM   19251 H  HD2    . PHE C  1 389 ? 142.074 344.664 73.676  1.00 70.26  ? 389 PHE C HD2    1 
ATOM   19252 H  HE1    . PHE C  1 389 ? 139.174 341.451 72.081  1.00 72.74  ? 389 PHE C HE1    1 
ATOM   19253 H  HE2    . PHE C  1 389 ? 139.799 344.973 73.865  1.00 72.08  ? 389 PHE C HE2    1 
ATOM   19254 H  HZ     . PHE C  1 389 ? 138.344 343.367 73.067  1.00 76.94  ? 389 PHE C HZ     1 
ATOM   19255 N  N      . ARG C  1 390 ? 144.523 345.247 70.732  1.00 66.41  ? 390 ARG C N      1 
ATOM   19256 C  CA     . ARG C  1 390 ? 144.157 346.587 70.290  1.00 70.42  ? 390 ARG C CA     1 
ATOM   19257 C  C      . ARG C  1 390 ? 143.696 346.593 68.838  1.00 76.60  ? 390 ARG C C      1 
ATOM   19258 O  O      . ARG C  1 390 ? 142.897 347.453 68.447  1.00 76.80  ? 390 ARG C O      1 
ATOM   19259 C  CB     . ARG C  1 390 ? 145.332 347.548 70.486  1.00 78.08  ? 390 ARG C CB     1 
ATOM   19260 C  CG     . ARG C  1 390 ? 145.048 348.961 69.998  1.00 82.48  ? 390 ARG C CG     1 
ATOM   19261 C  CD     . ARG C  1 390 ? 146.100 349.964 70.452  1.00 86.19  ? 390 ARG C CD     1 
ATOM   19262 N  NE     . ARG C  1 390 ? 147.441 349.617 69.992  1.00 90.65  ? 390 ARG C NE     1 
ATOM   19263 C  CZ     . ARG C  1 390 ? 148.388 349.073 70.747  1.00 88.57  ? 390 ARG C CZ     1 
ATOM   19264 N  NH1    . ARG C  1 390 ? 148.185 348.797 72.026  1.00 82.12  ? 390 ARG C NH1    1 
ATOM   19265 N  NH2    . ARG C  1 390 ? 149.571 348.802 70.205  1.00 86.80  ? 390 ARG C NH2    1 
ATOM   19266 H  H      . ARG C  1 390 ? 145.341 345.159 70.980  1.00 69.38  ? 390 ARG C H      1 
ATOM   19267 H  HA     . ARG C  1 390 ? 143.422 346.904 70.835  1.00 71.02  ? 390 ARG C HA     1 
ATOM   19268 H  HB2    . ARG C  1 390 ? 145.535 347.600 71.433  1.00 76.52  ? 390 ARG C HB2    1 
ATOM   19269 H  HB3    . ARG C  1 390 ? 146.103 347.211 70.003  1.00 76.28  ? 390 ARG C HB3    1 
ATOM   19270 H  HG2    . ARG C  1 390 ? 145.033 348.964 69.028  1.00 81.68  ? 390 ARG C HG2    1 
ATOM   19271 H  HG3    . ARG C  1 390 ? 144.190 349.247 70.345  1.00 80.48  ? 390 ARG C HG3    1 
ATOM   19272 H  HD2    . ARG C  1 390 ? 145.880 350.832 70.080  1.00 84.90  ? 390 ARG C HD2    1 
ATOM   19273 H  HD3    . ARG C  1 390 ? 146.098 350.016 71.419  1.00 84.99  ? 390 ARG C HD3    1 
ATOM   19274 H  HE     . ARG C  1 390 ? 147.616 349.736 69.159  1.00 88.18  ? 390 ARG C HE     1 
ATOM   19275 H  HH11   . ARG C  1 390 ? 147.429 348.965 72.394  1.00 79.69  ? 390 ARG C HH11   1 
ATOM   19276 H  HH12   . ARG C  1 390 ? 148.817 348.446 72.491  1.00 79.69  ? 390 ARG C HH12   1 
ATOM   19277 H  HH21   . ARG C  1 390 ? 149.715 348.978 69.375  1.00 84.70  ? 390 ARG C HH21   1 
ATOM   19278 H  HH22   . ARG C  1 390 ? 150.193 348.451 70.683  1.00 83.14  ? 390 ARG C HH22   1 
ATOM   19279 N  N      . ARG C  1 391 ? 144.181 345.656 68.024  1.00 79.24  ? 391 ARG C N      1 
ATOM   19280 C  CA     . ARG C  1 391 ? 143.795 345.547 66.619  1.00 76.55  ? 391 ARG C CA     1 
ATOM   19281 C  C      . ARG C  1 391 ? 143.524 344.092 66.237  1.00 70.37  ? 391 ARG C C      1 
ATOM   19282 O  O      . ARG C  1 391 ? 143.956 343.607 65.190  1.00 75.26  ? 391 ARG C O      1 
ATOM   19283 C  CB     . ARG C  1 391 ? 144.864 346.165 65.720  1.00 78.35  ? 391 ARG C CB     1 
ATOM   19284 C  CG     . ARG C  1 391 ? 146.287 345.919 66.189  1.00 76.39  ? 391 ARG C CG     1 
ATOM   19285 C  CD     . ARG C  1 391 ? 147.322 346.433 65.192  1.00 80.73  ? 391 ARG C CD     1 
ATOM   19286 N  NE     . ARG C  1 391 ? 147.000 347.763 64.682  1.00 83.51  ? 391 ARG C NE     1 
ATOM   19287 C  CZ     . ARG C  1 391 ? 146.497 348.012 63.481  1.00 83.98  ? 391 ARG C CZ     1 
ATOM   19288 N  NH1    . ARG C  1 391 ? 146.238 347.040 62.622  1.00 83.64  ? 391 ARG C NH1    1 
ATOM   19289 N  NH2    . ARG C  1 391 ? 146.256 349.272 63.127  1.00 81.73  ? 391 ARG C NH2    1 
ATOM   19290 H  H      . ARG C  1 391 ? 144.755 345.064 68.267  1.00 75.18  ? 391 ARG C H      1 
ATOM   19291 H  HA     . ARG C  1 391 ? 142.973 346.042 66.479  1.00 76.22  ? 391 ARG C HA     1 
ATOM   19292 H  HB2    . ARG C  1 391 ? 144.773 345.804 64.825  1.00 78.53  ? 391 ARG C HB2    1 
ATOM   19293 H  HB3    . ARG C  1 391 ? 144.723 347.125 65.700  1.00 78.89  ? 391 ARG C HB3    1 
ATOM   19294 H  HG2    . ARG C  1 391 ? 146.422 346.374 67.037  1.00 76.92  ? 391 ARG C HG2    1 
ATOM   19295 H  HG3    . ARG C  1 391 ? 146.423 344.966 66.302  1.00 75.26  ? 391 ARG C HG3    1 
ATOM   19296 H  HD2    . ARG C  1 391 ? 148.171 346.505 65.647  1.00 79.18  ? 391 ARG C HD2    1 
ATOM   19297 H  HD3    . ARG C  1 391 ? 147.401 345.805 64.454  1.00 80.81  ? 391 ARG C HD3    1 
ATOM   19298 H  HE     . ARG C  1 391 ? 147.271 348.443 65.134  1.00 82.17  ? 391 ARG C HE     1 
ATOM   19299 H  HH11   . ARG C  1 391 ? 146.385 346.217 62.825  1.00 82.55  ? 391 ARG C HH11   1 
ATOM   19300 H  HH12   . ARG C  1 391 ? 145.916 347.237 61.852  1.00 82.70  ? 391 ARG C HH12   1 
ATOM   19301 H  HH21   . ARG C  1 391 ? 146.419 349.919 63.671  1.00 81.82  ? 391 ARG C HH21   1 
ATOM   19302 H  HH22   . ARG C  1 391 ? 145.933 349.442 62.349  1.00 82.33  ? 391 ARG C HH22   1 
ATOM   19303 N  N      . LYS C  1 392 ? 142.794 343.380 67.095  1.00 63.25  ? 392 LYS C N      1 
ATOM   19304 C  CA     . LYS C  1 392 ? 142.224 342.069 66.768  1.00 63.04  ? 392 LYS C CA     1 
ATOM   19305 C  C      . LYS C  1 392 ? 143.254 341.161 66.098  1.00 60.43  ? 392 LYS C C      1 
ATOM   19306 O  O      . LYS C  1 392 ? 143.063 340.673 64.981  1.00 68.52  ? 392 LYS C O      1 
ATOM   19307 C  CB     . LYS C  1 392 ? 140.987 342.224 65.882  1.00 72.36  ? 392 LYS C CB     1 
ATOM   19308 C  CG     . LYS C  1 392 ? 139.719 342.655 66.613  1.00 74.44  ? 392 LYS C CG     1 
ATOM   19309 C  CD     . LYS C  1 392 ? 139.889 343.966 67.361  1.00 75.92  ? 392 LYS C CD     1 
ATOM   19310 C  CE     . LYS C  1 392 ? 138.565 344.440 67.944  1.00 84.05  ? 392 LYS C CE     1 
ATOM   19311 N  NZ     . LYS C  1 392 ? 138.717 345.608 68.857  1.00 87.07  ? 392 LYS C NZ     1 
ATOM   19312 H  H      . LYS C  1 392 ? 142.616 343.637 67.894  1.00 68.59  ? 392 LYS C H      1 
ATOM   19313 H  HA     . LYS C  1 392 ? 141.946 341.641 67.591  1.00 65.98  ? 392 LYS C HA     1 
ATOM   19314 H  HB2    . LYS C  1 392 ? 141.172 342.886 65.198  1.00 71.96  ? 392 LYS C HB2    1 
ATOM   19315 H  HB3    . LYS C  1 392 ? 140.800 341.369 65.466  1.00 71.48  ? 392 LYS C HB3    1 
ATOM   19316 H  HG2    . LYS C  1 392 ? 139.005 342.769 65.967  1.00 73.52  ? 392 LYS C HG2    1 
ATOM   19317 H  HG3    . LYS C  1 392 ? 139.478 341.972 67.255  1.00 74.44  ? 392 LYS C HG3    1 
ATOM   19318 H  HD2    . LYS C  1 392 ? 140.512 343.839 68.092  1.00 74.18  ? 392 LYS C HD2    1 
ATOM   19319 H  HD3    . LYS C  1 392 ? 140.216 344.644 66.750  1.00 74.32  ? 392 LYS C HD3    1 
ATOM   19320 H  HE2    . LYS C  1 392 ? 137.979 344.703 67.217  1.00 81.78  ? 392 LYS C HE2    1 
ATOM   19321 H  HE3    . LYS C  1 392 ? 138.164 343.714 68.449  1.00 81.50  ? 392 LYS C HE3    1 
ATOM   19322 H  HZ1    . LYS C  1 392 ? 137.914 345.914 69.093  1.00 86.37  ? 392 LYS C HZ1    1 
ATOM   19323 H  HZ2    . LYS C  1 392 ? 139.165 346.259 68.449  1.00 84.10  ? 392 LYS C HZ2    1 
ATOM   19324 H  HZ3    . LYS C  1 392 ? 139.163 345.368 69.589  1.00 80.35  ? 392 LYS C HZ3    1 
ATOM   19325 N  N      . ALA C  1 393 ? 144.362 340.930 66.802  1.00 57.51  ? 393 ALA C N      1 
ATOM   19326 C  CA     . ALA C  1 393 ? 145.482 340.205 66.209  1.00 64.98  ? 393 ALA C CA     1 
ATOM   19327 C  C      . ALA C  1 393 ? 145.073 338.806 65.757  1.00 67.63  ? 393 ALA C C      1 
ATOM   19328 O  O      . ALA C  1 393 ? 145.324 338.418 64.611  1.00 73.63  ? 393 ALA C O      1 
ATOM   19329 C  CB     . ALA C  1 393 ? 146.635 340.124 67.208  1.00 68.83  ? 393 ALA C CB     1 
ATOM   19330 H  H      . ALA C  1 393 ? 144.488 341.181 67.613  1.00 63.96  ? 393 ALA C H      1 
ATOM   19331 H  HA     . ALA C  1 393 ? 145.795 340.689 65.431  1.00 66.20  ? 393 ALA C HA     1 
ATOM   19332 H  HB1    . ALA C  1 393 ? 147.393 339.699 66.779  1.00 67.67  ? 393 ALA C HB1    1 
ATOM   19333 H  HB2    . ALA C  1 393 ? 146.350 339.598 67.971  1.00 67.42  ? 393 ALA C HB2    1 
ATOM   19334 H  HB3    . ALA C  1 393 ? 146.873 341.020 67.488  1.00 67.84  ? 393 ALA C HB3    1 
ATOM   19335 N  N      . PHE C  1 394 ? 144.459 338.023 66.651  1.00 64.36  ? 394 PHE C N      1 
ATOM   19336 C  CA     . PHE C  1 394 ? 144.139 336.629 66.355  1.00 63.53  ? 394 PHE C CA     1 
ATOM   19337 C  C      . PHE C  1 394 ? 142.788 336.224 66.935  1.00 65.56  ? 394 PHE C C      1 
ATOM   19338 O  O      . PHE C  1 394 ? 142.562 335.043 67.220  1.00 63.01  ? 394 PHE C O      1 
ATOM   19339 C  CB     . PHE C  1 394 ? 145.224 335.688 66.890  1.00 67.55  ? 394 PHE C CB     1 
ATOM   19340 C  CG     . PHE C  1 394 ? 146.550 335.820 66.194  1.00 68.85  ? 394 PHE C CG     1 
ATOM   19341 C  CD1    . PHE C  1 394 ? 147.417 336.850 66.512  1.00 68.89  ? 394 PHE C CD1    1 
ATOM   19342 C  CD2    . PHE C  1 394 ? 146.937 334.902 65.233  1.00 71.10  ? 394 PHE C CD2    1 
ATOM   19343 C  CE1    . PHE C  1 394 ? 148.636 336.970 65.877  1.00 67.74  ? 394 PHE C CE1    1 
ATOM   19344 C  CE2    . PHE C  1 394 ? 148.157 335.017 64.596  1.00 72.95  ? 394 PHE C CE2    1 
ATOM   19345 C  CZ     . PHE C  1 394 ? 149.006 336.051 64.919  1.00 70.19  ? 394 PHE C CZ     1 
ATOM   19346 H  H      . PHE C  1 394 ? 144.214 338.279 67.433  1.00 65.39  ? 394 PHE C H      1 
ATOM   19347 H  HA     . PHE C  1 394 ? 144.096 336.513 65.396  1.00 64.24  ? 394 PHE C HA     1 
ATOM   19348 H  HB2    . PHE C  1 394 ? 145.364 335.873 67.831  1.00 66.60  ? 394 PHE C HB2    1 
ATOM   19349 H  HB3    . PHE C  1 394 ? 144.925 334.773 66.774  1.00 67.56  ? 394 PHE C HB3    1 
ATOM   19350 H  HD1    . PHE C  1 394 ? 147.171 337.473 67.156  1.00 67.91  ? 394 PHE C HD1    1 
ATOM   19351 H  HD2    . PHE C  1 394 ? 146.368 334.202 65.010  1.00 70.04  ? 394 PHE C HD2    1 
ATOM   19352 H  HE1    . PHE C  1 394 ? 149.208 337.669 66.097  1.00 67.98  ? 394 PHE C HE1    1 
ATOM   19353 H  HE2    . PHE C  1 394 ? 148.405 334.397 63.950  1.00 72.44  ? 394 PHE C HE2    1 
ATOM   19354 H  HZ     . PHE C  1 394 ? 149.828 336.130 64.491  1.00 69.55  ? 394 PHE C HZ     1 
ATOM   19355 N  N      . LEU C  1 395 ? 141.878 337.182 67.115  1.00 65.94  ? 395 LEU C N      1 
ATOM   19356 C  CA     . LEU C  1 395 ? 140.636 336.893 67.828  1.00 65.81  ? 395 LEU C CA     1 
ATOM   19357 C  C      . LEU C  1 395 ? 139.772 335.885 67.082  1.00 64.92  ? 395 LEU C C      1 
ATOM   19358 O  O      . LEU C  1 395 ? 139.153 335.013 67.703  1.00 68.94  ? 395 LEU C O      1 
ATOM   19359 C  CB     . LEU C  1 395 ? 139.851 338.182 68.063  1.00 65.10  ? 395 LEU C CB     1 
ATOM   19360 C  CG     . LEU C  1 395 ? 140.449 339.198 69.037  1.00 70.58  ? 395 LEU C CG     1 
ATOM   19361 C  CD1    . LEU C  1 395 ? 139.414 340.255 69.369  1.00 74.19  ? 395 LEU C CD1    1 
ATOM   19362 C  CD2    . LEU C  1 395 ? 140.957 338.532 70.309  1.00 71.72  ? 395 LEU C CD2    1 
ATOM   19363 H  H      . LEU C  1 395 ? 141.954 337.993 66.840  1.00 65.75  ? 395 LEU C H      1 
ATOM   19364 H  HA     . LEU C  1 395 ? 140.852 336.503 68.687  1.00 66.28  ? 395 LEU C HA     1 
ATOM   19365 H  HB2    . LEU C  1 395 ? 139.752 338.630 67.208  1.00 65.73  ? 395 LEU C HB2    1 
ATOM   19366 H  HB3    . LEU C  1 395 ? 138.974 337.942 68.400  1.00 66.14  ? 395 LEU C HB3    1 
ATOM   19367 H  HG     . LEU C  1 395 ? 141.199 339.636 68.607  1.00 68.53  ? 395 LEU C HG     1 
ATOM   19368 H  HD11   . LEU C  1 395 ? 138.829 340.373 68.605  1.00 72.70  ? 395 LEU C HD11   1 
ATOM   19369 H  HD12   . LEU C  1 395 ? 138.898 339.959 70.135  1.00 72.73  ? 395 LEU C HD12   1 
ATOM   19370 H  HD13   . LEU C  1 395 ? 139.867 341.087 69.578  1.00 72.52  ? 395 LEU C HD13   1 
ATOM   19371 H  HD21   . LEU C  1 395 ? 141.155 339.218 70.965  1.00 70.15  ? 395 LEU C HD21   1 
ATOM   19372 H  HD22   . LEU C  1 395 ? 141.760 338.029 70.105  1.00 68.27  ? 395 LEU C HD22   1 
ATOM   19373 H  HD23   . LEU C  1 395 ? 140.270 337.937 70.650  1.00 70.23  ? 395 LEU C HD23   1 
ATOM   19374 N  N      . HIS C  1 396 ? 139.708 335.987 65.752  1.00 56.63  ? 396 HIS C N      1 
ATOM   19375 C  CA     . HIS C  1 396 ? 138.741 335.183 65.011  1.00 56.15  ? 396 HIS C CA     1 
ATOM   19376 C  C      . HIS C  1 396 ? 138.931 333.694 65.271  1.00 59.36  ? 396 HIS C C      1 
ATOM   19377 O  O      . HIS C  1 396 ? 137.980 332.915 65.135  1.00 64.69  ? 396 HIS C O      1 
ATOM   19378 C  CB     . HIS C  1 396 ? 138.834 335.492 63.516  1.00 59.11  ? 396 HIS C CB     1 
ATOM   19379 C  CG     . HIS C  1 396 ? 140.118 335.064 62.879  1.00 59.32  ? 396 HIS C CG     1 
ATOM   19380 N  ND1    . HIS C  1 396 ? 140.230 333.903 62.146  1.00 57.41  ? 396 HIS C ND1    1 
ATOM   19381 C  CD2    . HIS C  1 396 ? 141.341 335.644 62.854  1.00 62.47  ? 396 HIS C CD2    1 
ATOM   19382 C  CE1    . HIS C  1 396 ? 141.466 333.786 61.697  1.00 57.32  ? 396 HIS C CE1    1 
ATOM   19383 N  NE2    . HIS C  1 396 ? 142.162 334.827 62.116  1.00 62.38  ? 396 HIS C NE2    1 
ATOM   19384 H  H      . HIS C  1 396 ? 140.199 336.500 65.268  1.00 60.19  ? 396 HIS C H      1 
ATOM   19385 H  HA     . HIS C  1 396 ? 137.851 335.422 65.305  1.00 59.16  ? 396 HIS C HA     1 
ATOM   19386 H  HB2    . HIS C  1 396 ? 138.111 335.036 63.058  1.00 59.59  ? 396 HIS C HB2    1 
ATOM   19387 H  HB3    . HIS C  1 396 ? 138.750 336.451 63.392  1.00 59.76  ? 396 HIS C HB3    1 
ATOM   19388 H  HD1    . HIS C  1 396 ? 139.594 333.343 62.000  1.00 58.04  ? 396 HIS C HD1    1 
ATOM   19389 H  HD2    . HIS C  1 396 ? 141.581 336.444 63.262  1.00 62.41  ? 396 HIS C HD2    1 
ATOM   19390 H  HE1    . HIS C  1 396 ? 141.791 333.086 61.181  1.00 56.59  ? 396 HIS C HE1    1 
ATOM   19391 H  HE2    . HIS C  1 396 ? 142.993 334.971 61.951  1.00 62.73  ? 396 HIS C HE2    1 
ATOM   19392 N  N      . TRP C  1 397 ? 140.142 333.279 65.649  1.00 62.16  ? 397 TRP C N      1 
ATOM   19393 C  CA     . TRP C  1 397 ? 140.347 331.895 66.062  1.00 64.50  ? 397 TRP C CA     1 
ATOM   19394 C  C      . TRP C  1 397 ? 139.694 331.610 67.409  1.00 60.79  ? 397 TRP C C      1 
ATOM   19395 O  O      . TRP C  1 397 ? 139.380 330.452 67.711  1.00 62.64  ? 397 TRP C O      1 
ATOM   19396 C  CB     . TRP C  1 397 ? 141.842 331.583 66.122  1.00 63.68  ? 397 TRP C CB     1 
ATOM   19397 C  CG     . TRP C  1 397 ? 142.512 331.652 64.787  1.00 63.72  ? 397 TRP C CG     1 
ATOM   19398 C  CD1    . TRP C  1 397 ? 143.565 332.443 64.443  1.00 64.73  ? 397 TRP C CD1    1 
ATOM   19399 C  CD2    . TRP C  1 397 ? 142.171 330.903 63.616  1.00 61.96  ? 397 TRP C CD2    1 
ATOM   19400 N  NE1    . TRP C  1 397 ? 143.908 332.231 63.129  1.00 65.40  ? 397 TRP C NE1    1 
ATOM   19401 C  CE2    . TRP C  1 397 ? 143.068 331.286 62.600  1.00 64.77  ? 397 TRP C CE2    1 
ATOM   19402 C  CE3    . TRP C  1 397 ? 141.195 329.942 63.329  1.00 63.51  ? 397 TRP C CE3    1 
ATOM   19403 C  CZ2    . TRP C  1 397 ? 143.015 330.750 61.316  1.00 68.06  ? 397 TRP C CZ2    1 
ATOM   19404 C  CZ3    . TRP C  1 397 ? 141.146 329.408 62.060  1.00 65.31  ? 397 TRP C CZ3    1 
ATOM   19405 C  CH2    . TRP C  1 397 ? 142.051 329.810 61.068  1.00 64.98  ? 397 TRP C CH2    1 
ATOM   19406 H  H      . TRP C  1 397 ? 140.846 333.770 65.676  1.00 62.47  ? 397 TRP C H      1 
ATOM   19407 H  HA     . TRP C  1 397 ? 139.950 331.305 65.407  1.00 62.90  ? 397 TRP C HA     1 
ATOM   19408 H  HB2    . TRP C  1 397 ? 142.272 332.224 66.713  1.00 63.62  ? 397 TRP C HB2    1 
ATOM   19409 H  HB3    . TRP C  1 397 ? 141.958 330.686 66.463  1.00 62.91  ? 397 TRP C HB3    1 
ATOM   19410 H  HD1    . TRP C  1 397 ? 143.991 333.033 65.021  1.00 64.35  ? 397 TRP C HD1    1 
ATOM   19411 H  HE1    . TRP C  1 397 ? 144.546 332.628 62.711  1.00 65.36  ? 397 TRP C HE1    1 
ATOM   19412 H  HE3    . TRP C  1 397 ? 140.592 329.672 63.983  1.00 63.74  ? 397 TRP C HE3    1 
ATOM   19413 H  HZ2    . TRP C  1 397 ? 143.612 331.013 60.653  1.00 66.25  ? 397 TRP C HZ2    1 
ATOM   19414 H  HZ3    . TRP C  1 397 ? 140.500 328.770 61.854  1.00 65.33  ? 397 TRP C HZ3    1 
ATOM   19415 H  HH2    . TRP C  1 397 ? 141.988 329.429 60.217  1.00 64.49  ? 397 TRP C HH2    1 
ATOM   19416 N  N      . TYR C  1 398 ? 139.485 332.641 68.227  1.00 57.47  ? 398 TYR C N      1 
ATOM   19417 C  CA     . TYR C  1 398 ? 138.865 332.508 69.539  1.00 57.84  ? 398 TYR C CA     1 
ATOM   19418 C  C      . TYR C  1 398 ? 137.375 332.826 69.516  1.00 61.58  ? 398 TYR C C      1 
ATOM   19419 O  O      . TYR C  1 398 ? 136.571 332.069 70.068  1.00 66.71  ? 398 TYR C O      1 
ATOM   19420 C  CB     . TYR C  1 398 ? 139.584 333.419 70.540  1.00 61.91  ? 398 TYR C CB     1 
ATOM   19421 C  CG     . TYR C  1 398 ? 141.014 333.005 70.808  1.00 63.09  ? 398 TYR C CG     1 
ATOM   19422 C  CD1    . TYR C  1 398 ? 142.029 333.317 69.914  1.00 61.01  ? 398 TYR C CD1    1 
ATOM   19423 C  CD2    . TYR C  1 398 ? 141.349 332.300 71.954  1.00 59.29  ? 398 TYR C CD2    1 
ATOM   19424 C  CE1    . TYR C  1 398 ? 143.334 332.937 70.155  1.00 57.75  ? 398 TYR C CE1    1 
ATOM   19425 C  CE2    . TYR C  1 398 ? 142.650 331.918 72.202  1.00 54.43  ? 398 TYR C CE2    1 
ATOM   19426 C  CZ     . TYR C  1 398 ? 143.637 332.239 71.300  1.00 53.40  ? 398 TYR C CZ     1 
ATOM   19427 O  OH     . TYR C  1 398 ? 144.936 331.860 71.544  1.00 58.53  ? 398 TYR C OH     1 
ATOM   19428 H  H      . TYR C  1 398 ? 139.707 333.448 68.039  1.00 61.45  ? 398 TYR C H      1 
ATOM   19429 H  HA     . TYR C  1 398 ? 138.967 331.595 69.848  1.00 60.46  ? 398 TYR C HA     1 
ATOM   19430 H  HB2    . TYR C  1 398 ? 139.598 334.321 70.184  1.00 62.08  ? 398 TYR C HB2    1 
ATOM   19431 H  HB3    . TYR C  1 398 ? 139.105 333.406 71.383  1.00 61.18  ? 398 TYR C HB3    1 
ATOM   19432 H  HD1    . TYR C  1 398 ? 141.826 333.788 69.139  1.00 61.89  ? 398 TYR C HD1    1 
ATOM   19433 H  HD2    . TYR C  1 398 ? 140.685 332.081 72.566  1.00 59.42  ? 398 TYR C HD2    1 
ATOM   19434 H  HE1    . TYR C  1 398 ? 144.005 333.152 69.548  1.00 59.31  ? 398 TYR C HE1    1 
ATOM   19435 H  HE2    . TYR C  1 398 ? 142.859 331.447 72.974  1.00 57.16  ? 398 TYR C HE2    1 
ATOM   19436 H  HH     . TYR C  1 398 ? 144.977 331.416 72.255  1.00 58.43  ? 398 TYR C HH     1 
ATOM   19437 N  N      . THR C  1 399 ? 136.987 333.937 68.886  1.00 62.18  ? 399 THR C N      1 
ATOM   19438 C  CA     . THR C  1 399 ? 135.569 334.268 68.783  1.00 59.43  ? 399 THR C CA     1 
ATOM   19439 C  C      . THR C  1 399 ? 134.810 333.226 67.974  1.00 58.15  ? 399 THR C C      1 
ATOM   19440 O  O      . THR C  1 399 ? 133.624 332.988 68.227  1.00 64.84  ? 399 THR C O      1 
ATOM   19441 C  CB     . THR C  1 399 ? 135.393 335.650 68.155  1.00 57.69  ? 399 THR C CB     1 
ATOM   19442 O  OG1    . THR C  1 399 ? 136.119 335.716 66.922  1.00 63.39  ? 399 THR C OG1    1 
ATOM   19443 C  CG2    . THR C  1 399 ? 135.897 336.731 69.098  1.00 61.18  ? 399 THR C CG2    1 
ATOM   19444 H  H      . THR C  1 399 ? 137.517 334.504 68.522  1.00 62.51  ? 399 THR C H      1 
ATOM   19445 H  HA     . THR C  1 399 ? 135.184 334.293 69.670  1.00 61.22  ? 399 THR C HA     1 
ATOM   19446 H  HB     . THR C  1 399 ? 134.452 335.807 67.982  1.00 58.87  ? 399 THR C HB     1 
ATOM   19447 H  HG1    . THR C  1 399 ? 136.046 336.483 66.587  1.00 62.34  ? 399 THR C HG1    1 
ATOM   19448 H  HG21   . THR C  1 399 ? 135.417 336.683 69.940  1.00 61.11  ? 399 THR C HG21   1 
ATOM   19449 H  HG22   . THR C  1 399 ? 136.843 336.607 69.267  1.00 61.19  ? 399 THR C HG22   1 
ATOM   19450 H  HG23   . THR C  1 399 ? 135.756 337.606 68.705  1.00 61.75  ? 399 THR C HG23   1 
ATOM   19451 N  N      . GLY C  1 400 ? 135.469 332.598 66.999  1.00 55.41  ? 400 GLY C N      1 
ATOM   19452 C  CA     . GLY C  1 400 ? 134.812 331.578 66.203  1.00 54.99  ? 400 GLY C CA     1 
ATOM   19453 C  C      . GLY C  1 400 ? 134.568 330.284 66.947  1.00 55.60  ? 400 GLY C C      1 
ATOM   19454 O  O      . GLY C  1 400 ? 133.759 329.466 66.497  1.00 54.08  ? 400 GLY C O      1 
ATOM   19455 H  H      . GLY C  1 400 ? 136.288 332.746 66.785  1.00 58.90  ? 400 GLY C H      1 
ATOM   19456 H  HA2    . GLY C  1 400 ? 133.957 331.915 65.893  1.00 56.61  ? 400 GLY C HA2    1 
ATOM   19457 H  HA3    . GLY C  1 400 ? 135.358 331.379 65.427  1.00 56.90  ? 400 GLY C HA3    1 
ATOM   19458 N  N      . GLU C  1 401 ? 135.249 330.079 68.071  1.00 56.57  ? 401 GLU C N      1 
ATOM   19459 C  CA     . GLU C  1 401 ? 135.063 328.879 68.872  1.00 60.54  ? 401 GLU C CA     1 
ATOM   19460 C  C      . GLU C  1 401 ? 133.980 329.037 69.931  1.00 63.94  ? 401 GLU C C      1 
ATOM   19461 O  O      . GLU C  1 401 ? 133.621 328.047 70.578  1.00 70.50  ? 401 GLU C O      1 
ATOM   19462 C  CB     . GLU C  1 401 ? 136.384 328.487 69.544  1.00 61.93  ? 401 GLU C CB     1 
ATOM   19463 C  CG     . GLU C  1 401 ? 137.471 328.043 68.571  1.00 67.09  ? 401 GLU C CG     1 
ATOM   19464 C  CD     . GLU C  1 401 ? 137.162 326.713 67.914  1.00 71.99  ? 401 GLU C CD     1 
ATOM   19465 O  OE1    . GLU C  1 401 ? 136.125 326.105 68.252  1.00 72.92  ? 401 GLU C OE1    1 
ATOM   19466 O  OE2    . GLU C  1 401 ? 137.959 326.272 67.058  1.00 73.80  ? 401 GLU C OE2    1 
ATOM   19467 H  H      . GLU C  1 401 ? 135.824 330.628 68.396  1.00 59.29  ? 401 GLU C H      1 
ATOM   19468 H  HA     . GLU C  1 401 ? 134.801 328.153 68.286  1.00 62.11  ? 401 GLU C HA     1 
ATOM   19469 H  HB2    . GLU C  1 401 ? 136.723 329.253 70.033  1.00 62.38  ? 401 GLU C HB2    1 
ATOM   19470 H  HB3    . GLU C  1 401 ? 136.218 327.754 70.155  1.00 62.78  ? 401 GLU C HB3    1 
ATOM   19471 H  HG2    . GLU C  1 401 ? 137.561 328.708 67.870  1.00 64.60  ? 401 GLU C HG2    1 
ATOM   19472 H  HG3    . GLU C  1 401 ? 138.309 327.952 69.051  1.00 65.76  ? 401 GLU C HG3    1 
ATOM   19473 N  N      . GLY C  1 402 ? 133.452 330.245 70.119  1.00 59.68  ? 402 GLY C N      1 
ATOM   19474 C  CA     . GLY C  1 402 ? 132.354 330.462 71.042  1.00 64.33  ? 402 GLY C CA     1 
ATOM   19475 C  C      . GLY C  1 402 ? 132.564 331.619 71.996  1.00 67.39  ? 402 GLY C C      1 
ATOM   19476 O  O      . GLY C  1 402 ? 131.609 332.092 72.618  1.00 74.15  ? 402 GLY C O      1 
ATOM   19477 H  H      . GLY C  1 402 ? 133.717 330.959 69.720  1.00 60.56  ? 402 GLY C H      1 
ATOM   19478 H  HA2    . GLY C  1 402 ? 131.545 330.636 70.534  1.00 63.40  ? 402 GLY C HA2    1 
ATOM   19479 H  HA3    . GLY C  1 402 ? 132.211 329.662 71.570  1.00 65.36  ? 402 GLY C HA3    1 
ATOM   19480 N  N      . MET C  1 403 ? 133.802 332.088 72.125  1.00 63.18  ? 403 MET C N      1 
ATOM   19481 C  CA     . MET C  1 403 ? 134.079 333.198 73.022  1.00 63.58  ? 403 MET C CA     1 
ATOM   19482 C  C      . MET C  1 403 ? 133.472 334.489 72.477  1.00 65.17  ? 403 MET C C      1 
ATOM   19483 O  O      . MET C  1 403 ? 132.945 334.546 71.362  1.00 64.93  ? 403 MET C O      1 
ATOM   19484 C  CB     . MET C  1 403 ? 135.585 333.372 73.223  1.00 65.81  ? 403 MET C CB     1 
ATOM   19485 C  CG     . MET C  1 403 ? 136.231 332.300 74.085  1.00 65.21  ? 403 MET C CG     1 
ATOM   19486 S  SD     . MET C  1 403 ? 137.986 332.599 74.367  1.00 64.57  ? 403 MET C SD     1 
ATOM   19487 C  CE     . MET C  1 403 ? 137.927 334.008 75.470  1.00 69.72  ? 403 MET C CE     1 
ATOM   19488 H  H      . MET C  1 403 ? 134.490 331.782 71.710  1.00 63.71  ? 403 MET C H      1 
ATOM   19489 H  HA     . MET C  1 403 ? 133.684 333.006 73.886  1.00 64.48  ? 403 MET C HA     1 
ATOM   19490 H  HB2    . MET C  1 403 ? 136.021 333.357 72.357  1.00 64.03  ? 403 MET C HB2    1 
ATOM   19491 H  HB3    . MET C  1 403 ? 135.741 334.226 73.652  1.00 66.03  ? 403 MET C HB3    1 
ATOM   19492 H  HG2    . MET C  1 403 ? 135.792 332.284 74.949  1.00 64.21  ? 403 MET C HG2    1 
ATOM   19493 H  HG3    . MET C  1 403 ? 136.138 331.440 73.648  1.00 64.45  ? 403 MET C HG3    1 
ATOM   19494 H  HE1    . MET C  1 403 ? 137.567 333.723 76.324  1.00 66.76  ? 403 MET C HE1    1 
ATOM   19495 H  HE2    . MET C  1 403 ? 138.826 334.351 75.588  1.00 67.82  ? 403 MET C HE2    1 
ATOM   19496 H  HE3    . MET C  1 403 ? 137.362 334.693 75.082  1.00 67.86  ? 403 MET C HE3    1 
ATOM   19497 N  N      . ASP C  1 404 ? 133.551 335.539 73.291  1.00 71.00  ? 404 ASP C N      1 
ATOM   19498 C  CA     . ASP C  1 404 ? 133.094 336.867 72.913  1.00 72.25  ? 404 ASP C CA     1 
ATOM   19499 C  C      . ASP C  1 404 ? 134.145 337.887 73.321  1.00 76.33  ? 404 ASP C C      1 
ATOM   19500 O  O      . ASP C  1 404 ? 134.919 337.666 74.256  1.00 78.80  ? 404 ASP C O      1 
ATOM   19501 C  CB     . ASP C  1 404 ? 131.747 337.210 73.565  1.00 77.79  ? 404 ASP C CB     1 
ATOM   19502 C  CG     . ASP C  1 404 ? 131.166 338.513 73.052  1.00 85.24  ? 404 ASP C CG     1 
ATOM   19503 O  OD1    . ASP C  1 404 ? 131.791 339.140 72.171  1.00 80.64  ? 404 ASP C OD1    1 
ATOM   19504 O  OD2    . ASP C  1 404 ? 130.083 338.911 73.530  1.00 89.47  ? 404 ASP C OD2    1 
ATOM   19505 H  H      . ASP C  1 404 ? 133.874 335.504 74.086  1.00 71.60  ? 404 ASP C H      1 
ATOM   19506 H  HA     . ASP C  1 404 ? 132.988 336.908 71.951  1.00 71.62  ? 404 ASP C HA     1 
ATOM   19507 H  HB2    . ASP C  1 404 ? 131.113 336.502 73.374  1.00 76.57  ? 404 ASP C HB2    1 
ATOM   19508 H  HB3    . ASP C  1 404 ? 131.873 337.295 74.523  1.00 77.34  ? 404 ASP C HB3    1 
ATOM   19509 N  N      . GLU C  1 405 ? 134.166 339.013 72.605  1.00 76.66  ? 405 GLU C N      1 
ATOM   19510 C  CA     . GLU C  1 405 ? 135.173 340.034 72.871  1.00 78.64  ? 405 GLU C CA     1 
ATOM   19511 C  C      . GLU C  1 405 ? 135.062 340.575 74.290  1.00 81.64  ? 405 GLU C C      1 
ATOM   19512 O  O      . GLU C  1 405 ? 136.061 341.026 74.861  1.00 82.59  ? 405 GLU C O      1 
ATOM   19513 C  CB     . GLU C  1 405 ? 135.045 341.171 71.859  1.00 84.99  ? 405 GLU C CB     1 
ATOM   19514 C  CG     . GLU C  1 405 ? 136.124 342.234 71.987  1.00 89.93  ? 405 GLU C CG     1 
ATOM   19515 C  CD     . GLU C  1 405 ? 136.042 343.284 70.898  1.00 98.93  ? 405 GLU C CD     1 
ATOM   19516 O  OE1    . GLU C  1 405 ? 135.165 343.164 70.017  1.00 98.60  ? 405 GLU C OE1    1 
ATOM   19517 O  OE2    . GLU C  1 405 ? 136.855 344.232 70.923  1.00 99.45  ? 405 GLU C OE2    1 
ATOM   19518 H  H      . GLU C  1 405 ? 133.616 339.206 71.974  1.00 77.93  ? 405 GLU C H      1 
ATOM   19519 H  HA     . GLU C  1 405 ? 136.054 339.641 72.770  1.00 79.30  ? 405 GLU C HA     1 
ATOM   19520 H  HB2    . GLU C  1 405 ? 135.100 340.800 70.965  1.00 85.15  ? 405 GLU C HB2    1 
ATOM   19521 H  HB3    . GLU C  1 405 ? 134.186 341.604 71.983  1.00 85.50  ? 405 GLU C HB3    1 
ATOM   19522 H  HG2    . GLU C  1 405 ? 136.029 342.681 72.843  1.00 88.11  ? 405 GLU C HG2    1 
ATOM   19523 H  HG3    . GLU C  1 405 ? 136.993 341.807 71.929  1.00 87.16  ? 405 GLU C HG3    1 
ATOM   19524 N  N      . MET C  1 406 ? 133.862 340.539 74.874  1.00 82.64  ? 406 MET C N      1 
ATOM   19525 C  CA     . MET C  1 406 ? 133.698 341.011 76.244  1.00 82.25  ? 406 MET C CA     1 
ATOM   19526 C  C      . MET C  1 406 ? 134.524 340.186 77.220  1.00 77.33  ? 406 MET C C      1 
ATOM   19527 O  O      . MET C  1 406 ? 135.035 340.723 78.209  1.00 80.39  ? 406 MET C O      1 
ATOM   19528 C  CB     . MET C  1 406 ? 132.222 340.974 76.640  1.00 85.60  ? 406 MET C CB     1 
ATOM   19529 C  CG     . MET C  1 406 ? 131.379 342.067 76.003  1.00 89.93  ? 406 MET C CG     1 
ATOM   19530 S  SD     . MET C  1 406 ? 131.829 343.714 76.583  1.00 109.33 ? 406 MET C SD     1 
ATOM   19531 C  CE     . MET C  1 406 ? 130.654 344.726 75.688  1.00 97.18  ? 406 MET C CE     1 
ATOM   19532 H  H      . MET C  1 406 ? 133.142 340.248 74.505  1.00 82.23  ? 406 MET C H      1 
ATOM   19533 H  HA     . MET C  1 406 ? 133.994 341.933 76.292  1.00 84.23  ? 406 MET C HA     1 
ATOM   19534 H  HB2    . MET C  1 406 ? 131.850 340.119 76.371  1.00 84.52  ? 406 MET C HB2    1 
ATOM   19535 H  HB3    . MET C  1 406 ? 132.156 341.072 77.602  1.00 85.48  ? 406 MET C HB3    1 
ATOM   19536 H  HG2    . MET C  1 406 ? 131.503 342.042 75.041  1.00 88.06  ? 406 MET C HG2    1 
ATOM   19537 H  HG3    . MET C  1 406 ? 130.446 341.915 76.222  1.00 89.68  ? 406 MET C HG3    1 
ATOM   19538 H  HE1    . MET C  1 406 ? 129.755 344.443 75.918  1.00 96.95  ? 406 MET C HE1    1 
ATOM   19539 H  HE2    . MET C  1 406 ? 130.803 344.616 74.736  1.00 95.60  ? 406 MET C HE2    1 
ATOM   19540 H  HE3    . MET C  1 406 ? 130.783 345.654 75.939  1.00 98.53  ? 406 MET C HE3    1 
ATOM   19541 N  N      . GLU C  1 407 ? 134.670 338.886 76.960  1.00 74.02  ? 407 GLU C N      1 
ATOM   19542 C  CA     . GLU C  1 407 ? 135.449 338.040 77.857  1.00 75.03  ? 407 GLU C CA     1 
ATOM   19543 C  C      . GLU C  1 407 ? 136.908 338.476 77.891  1.00 75.24  ? 407 GLU C C      1 
ATOM   19544 O  O      . GLU C  1 407 ? 137.540 338.470 78.953  1.00 79.56  ? 407 GLU C O      1 
ATOM   19545 C  CB     . GLU C  1 407 ? 135.329 336.579 77.427  1.00 75.24  ? 407 GLU C CB     1 
ATOM   19546 C  CG     . GLU C  1 407 ? 135.956 335.591 78.394  1.00 80.15  ? 407 GLU C CG     1 
ATOM   19547 C  CD     . GLU C  1 407 ? 135.536 334.162 78.117  1.00 87.40  ? 407 GLU C CD     1 
ATOM   19548 O  OE1    . GLU C  1 407 ? 134.767 333.942 77.157  1.00 84.57  ? 407 GLU C OE1    1 
ATOM   19549 O  OE2    . GLU C  1 407 ? 135.971 333.258 78.860  1.00 87.11  ? 407 GLU C OE2    1 
ATOM   19550 H  H      . GLU C  1 407 ? 134.333 338.479 76.283  1.00 77.41  ? 407 GLU C H      1 
ATOM   19551 H  HA     . GLU C  1 407 ? 135.092 338.120 78.755  1.00 77.64  ? 407 GLU C HA     1 
ATOM   19552 H  HB2    . GLU C  1 407 ? 134.388 336.356 77.343  1.00 77.34  ? 407 GLU C HB2    1 
ATOM   19553 H  HB3    . GLU C  1 407 ? 135.768 336.472 76.569  1.00 75.91  ? 407 GLU C HB3    1 
ATOM   19554 H  HG2    . GLU C  1 407 ? 136.922 335.640 78.312  1.00 78.26  ? 407 GLU C HG2    1 
ATOM   19555 H  HG3    . GLU C  1 407 ? 135.687 335.817 79.298  1.00 79.95  ? 407 GLU C HG3    1 
ATOM   19556 N  N      . PHE C  1 408 ? 137.460 338.856 76.737  1.00 70.57  ? 408 PHE C N      1 
ATOM   19557 C  CA     . PHE C  1 408 ? 138.836 339.341 76.705  1.00 70.63  ? 408 PHE C CA     1 
ATOM   19558 C  C      . PHE C  1 408 ? 138.991 340.608 77.535  1.00 70.01  ? 408 PHE C C      1 
ATOM   19559 O  O      . PHE C  1 408 ? 139.973 340.762 78.270  1.00 72.48  ? 408 PHE C O      1 
ATOM   19560 C  CB     . PHE C  1 408 ? 139.270 339.589 75.262  1.00 71.41  ? 408 PHE C CB     1 
ATOM   19561 C  CG     . PHE C  1 408 ? 139.531 338.333 74.485  1.00 70.63  ? 408 PHE C CG     1 
ATOM   19562 C  CD1    . PHE C  1 408 ? 138.485 337.603 73.948  1.00 71.80  ? 408 PHE C CD1    1 
ATOM   19563 C  CD2    . PHE C  1 408 ? 140.824 337.881 74.290  1.00 69.84  ? 408 PHE C CD2    1 
ATOM   19564 C  CE1    . PHE C  1 408 ? 138.725 336.447 73.234  1.00 69.75  ? 408 PHE C CE1    1 
ATOM   19565 C  CE2    . PHE C  1 408 ? 141.069 336.726 73.577  1.00 68.28  ? 408 PHE C CE2    1 
ATOM   19566 C  CZ     . PHE C  1 408 ? 140.019 336.009 73.049  1.00 66.81  ? 408 PHE C CZ     1 
ATOM   19567 H  H      . PHE C  1 408 ? 137.066 338.843 75.973  1.00 73.64  ? 408 PHE C H      1 
ATOM   19568 H  HA     . PHE C  1 408 ? 139.418 338.663 77.081  1.00 71.72  ? 408 PHE C HA     1 
ATOM   19569 H  HB2    . PHE C  1 408 ? 138.569 340.079 74.805  1.00 73.39  ? 408 PHE C HB2    1 
ATOM   19570 H  HB3    . PHE C  1 408 ? 140.087 340.111 75.266  1.00 70.82  ? 408 PHE C HB3    1 
ATOM   19571 H  HD1    . PHE C  1 408 ? 137.611 337.895 74.071  1.00 73.32  ? 408 PHE C HD1    1 
ATOM   19572 H  HD2    . PHE C  1 408 ? 141.536 338.362 74.645  1.00 68.72  ? 408 PHE C HD2    1 
ATOM   19573 H  HE1    . PHE C  1 408 ? 138.015 335.964 72.878  1.00 68.61  ? 408 PHE C HE1    1 
ATOM   19574 H  HE2    . PHE C  1 408 ? 141.943 336.433 73.454  1.00 66.22  ? 408 PHE C HE2    1 
ATOM   19575 H  HZ     . PHE C  1 408 ? 140.182 335.230 72.568  1.00 65.42  ? 408 PHE C HZ     1 
ATOM   19576 N  N      . THR C  1 409 ? 138.028 341.532 77.429  1.00 70.75  ? 409 THR C N      1 
ATOM   19577 C  CA     . THR C  1 409 ? 138.112 342.753 78.222  1.00 69.14  ? 409 THR C CA     1 
ATOM   19578 C  C      . THR C  1 409 ? 138.036 342.444 79.711  1.00 72.56  ? 409 THR C C      1 
ATOM   19579 O  O      . THR C  1 409 ? 138.785 343.023 80.508  1.00 74.79  ? 409 THR C O      1 
ATOM   19580 C  CB     . THR C  1 409 ? 136.979 343.708 77.827  1.00 71.75  ? 409 THR C CB     1 
ATOM   19581 O  OG1    . THR C  1 409 ? 135.713 343.101 78.112  1.00 80.61  ? 409 THR C OG1    1 
ATOM   19582 C  CG2    . THR C  1 409 ? 137.055 344.041 76.347  1.00 72.53  ? 409 THR C CG2    1 
ATOM   19583 H  H      . THR C  1 409 ? 137.343 341.471 76.921  1.00 73.73  ? 409 THR C H      1 
ATOM   19584 H  HA     . THR C  1 409 ? 138.949 343.197 78.043  1.00 70.45  ? 409 THR C HA     1 
ATOM   19585 H  HB     . THR C  1 409 ? 137.063 344.531 78.332  1.00 72.07  ? 409 THR C HB     1 
ATOM   19586 H  HG1    . THR C  1 409 ? 135.634 342.391 77.672  1.00 78.94  ? 409 THR C HG1    1 
ATOM   19587 H  HG21   . THR C  1 409 ? 136.398 344.720 76.127  1.00 74.94  ? 409 THR C HG21   1 
ATOM   19588 H  HG22   . THR C  1 409 ? 136.877 343.247 75.819  1.00 75.65  ? 409 THR C HG22   1 
ATOM   19589 H  HG23   . THR C  1 409 ? 137.939 344.375 76.129  1.00 72.72  ? 409 THR C HG23   1 
ATOM   19590 N  N      . GLU C  1 410 ? 137.151 341.529 80.105  1.00 72.75  ? 410 GLU C N      1 
ATOM   19591 C  CA     . GLU C  1 410 ? 137.056 341.156 81.511  1.00 71.80  ? 410 GLU C CA     1 
ATOM   19592 C  C      . GLU C  1 410 ? 138.353 340.526 81.999  1.00 72.61  ? 410 GLU C C      1 
ATOM   19593 O  O      . GLU C  1 410 ? 138.823 340.828 83.102  1.00 77.59  ? 410 GLU C O      1 
ATOM   19594 C  CB     . GLU C  1 410 ? 135.885 340.196 81.721  1.00 74.32  ? 410 GLU C CB     1 
ATOM   19595 C  CG     . GLU C  1 410 ? 134.524 340.814 81.459  1.00 80.69  ? 410 GLU C CG     1 
ATOM   19596 C  CD     . GLU C  1 410 ? 133.394 339.814 81.608  1.00 90.40  ? 410 GLU C CD     1 
ATOM   19597 O  OE1    . GLU C  1 410 ? 133.678 338.632 81.894  1.00 91.20  ? 410 GLU C OE1    1 
ATOM   19598 O  OE2    . GLU C  1 410 ? 132.221 340.210 81.438  1.00 91.30  ? 410 GLU C OE2    1 
ATOM   19599 H  H      . GLU C  1 410 ? 136.604 341.118 79.586  1.00 75.25  ? 410 GLU C H      1 
ATOM   19600 H  HA     . GLU C  1 410 ? 136.890 341.951 82.038  1.00 74.14  ? 410 GLU C HA     1 
ATOM   19601 H  HB2    . GLU C  1 410 ? 135.989 339.442 81.121  1.00 76.75  ? 410 GLU C HB2    1 
ATOM   19602 H  HB3    . GLU C  1 410 ? 135.898 339.888 82.640  1.00 76.12  ? 410 GLU C HB3    1 
ATOM   19603 H  HG2    . GLU C  1 410 ? 134.375 341.531 82.095  1.00 80.60  ? 410 GLU C HG2    1 
ATOM   19604 H  HG3    . GLU C  1 410 ? 134.502 341.163 80.555  1.00 79.85  ? 410 GLU C HG3    1 
ATOM   19605 N  N      . ALA C  1 411 ? 138.947 339.645 81.192  1.00 67.54  ? 411 ALA C N      1 
ATOM   19606 C  CA     . ALA C  1 411 ? 140.194 339.007 81.594  1.00 66.01  ? 411 ALA C CA     1 
ATOM   19607 C  C      . ALA C  1 411 ? 141.306 340.033 81.759  1.00 65.86  ? 411 ALA C C      1 
ATOM   19608 O  O      . ALA C  1 411 ? 142.079 339.974 82.722  1.00 70.72  ? 411 ALA C O      1 
ATOM   19609 C  CB     . ALA C  1 411 ? 140.594 337.944 80.572  1.00 69.64  ? 411 ALA C CB     1 
ATOM   19610 H  H      . ALA C  1 411 ? 138.653 339.408 80.419  1.00 70.92  ? 411 ALA C H      1 
ATOM   19611 H  HA     . ALA C  1 411 ? 140.063 338.568 82.448  1.00 67.99  ? 411 ALA C HA     1 
ATOM   19612 H  HB1    . ALA C  1 411 ? 139.869 337.305 80.481  1.00 69.66  ? 411 ALA C HB1    1 
ATOM   19613 H  HB2    . ALA C  1 411 ? 140.768 338.375 79.720  1.00 68.65  ? 411 ALA C HB2    1 
ATOM   19614 H  HB3    . ALA C  1 411 ? 141.393 337.496 80.884  1.00 67.14  ? 411 ALA C HB3    1 
ATOM   19615 N  N      . GLU C  1 412 ? 141.404 340.983 80.830  1.00 69.12  ? 412 GLU C N      1 
ATOM   19616 C  CA     . GLU C  1 412 ? 142.424 342.019 80.940  1.00 70.03  ? 412 GLU C CA     1 
ATOM   19617 C  C      . GLU C  1 412 ? 142.186 342.891 82.165  1.00 74.10  ? 412 GLU C C      1 
ATOM   19618 O  O      . GLU C  1 412 ? 143.128 343.205 82.902  1.00 79.20  ? 412 GLU C O      1 
ATOM   19619 C  CB     . GLU C  1 412 ? 142.446 342.868 79.669  1.00 71.34  ? 412 GLU C CB     1 
ATOM   19620 C  CG     . GLU C  1 412 ? 143.517 343.948 79.649  1.00 74.97  ? 412 GLU C CG     1 
ATOM   19621 C  CD     . GLU C  1 412 ? 144.924 343.384 79.726  1.00 78.68  ? 412 GLU C CD     1 
ATOM   19622 O  OE1    . GLU C  1 412 ? 145.086 342.158 79.540  1.00 75.49  ? 412 GLU C OE1    1 
ATOM   19623 O  OE2    . GLU C  1 412 ? 145.867 344.165 79.968  1.00 80.27  ? 412 GLU C OE2    1 
ATOM   19624 H  H      . GLU C  1 412 ? 140.898 341.049 80.136  1.00 70.84  ? 412 GLU C H      1 
ATOM   19625 H  HA     . GLU C  1 412 ? 143.289 341.595 81.037  1.00 70.61  ? 412 GLU C HA     1 
ATOM   19626 H  HB2    . GLU C  1 412 ? 142.601 342.286 78.910  1.00 70.83  ? 412 GLU C HB2    1 
ATOM   19627 H  HB3    . GLU C  1 412 ? 141.585 343.305 79.574  1.00 71.08  ? 412 GLU C HB3    1 
ATOM   19628 H  HG2    . GLU C  1 412 ? 143.443 344.450 78.823  1.00 73.87  ? 412 GLU C HG2    1 
ATOM   19629 H  HG3    . GLU C  1 412 ? 143.389 344.541 80.407  1.00 74.58  ? 412 GLU C HG3    1 
ATOM   19630 N  N      . SER C  1 413 ? 140.935 343.287 82.404  1.00 71.30  ? 413 SER C N      1 
ATOM   19631 C  CA     . SER C  1 413 ? 140.632 344.116 83.565  1.00 66.87  ? 413 SER C CA     1 
ATOM   19632 C  C      . SER C  1 413 ? 140.941 343.375 84.860  1.00 71.50  ? 413 SER C C      1 
ATOM   19633 O  O      . SER C  1 413 ? 141.525 343.941 85.791  1.00 74.57  ? 413 SER C O      1 
ATOM   19634 C  CB     . SER C  1 413 ? 139.167 344.549 83.530  1.00 68.00  ? 413 SER C CB     1 
ATOM   19635 O  OG     . SER C  1 413 ? 138.305 343.429 83.642  1.00 79.95  ? 413 SER C OG     1 
ATOM   19636 H  H      . SER C  1 413 ? 140.256 343.095 81.915  1.00 72.10  ? 413 SER C H      1 
ATOM   19637 H  HA     . SER C  1 413 ? 141.182 344.914 83.535  1.00 69.55  ? 413 SER C HA     1 
ATOM   19638 H  HB2    . SER C  1 413 ? 139.000 345.154 84.270  1.00 70.32  ? 413 SER C HB2    1 
ATOM   19639 H  HB3    . SER C  1 413 ? 138.992 344.998 82.689  1.00 70.00  ? 413 SER C HB3    1 
ATOM   19640 H  HG     . SER C  1 413 ? 138.499 342.863 83.056  1.00 76.07  ? 413 SER C HG     1 
ATOM   19641 N  N      . ASN C  1 414 ? 140.555 342.099 84.937  1.00 70.99  ? 414 ASN C N      1 
ATOM   19642 C  CA     . ASN C  1 414 ? 140.866 341.309 86.122  1.00 68.35  ? 414 ASN C CA     1 
ATOM   19643 C  C      . ASN C  1 414 ? 142.371 341.147 86.288  1.00 65.83  ? 414 ASN C C      1 
ATOM   19644 O  O      . ASN C  1 414 ? 142.893 341.211 87.407  1.00 70.32  ? 414 ASN C O      1 
ATOM   19645 C  CB     . ASN C  1 414 ? 140.183 339.944 86.035  1.00 69.29  ? 414 ASN C CB     1 
ATOM   19646 C  CG     . ASN C  1 414 ? 140.199 339.200 87.356  1.00 70.19  ? 414 ASN C CG     1 
ATOM   19647 O  OD1    . ASN C  1 414 ? 140.407 339.794 88.413  1.00 65.68  ? 414 ASN C OD1    1 
ATOM   19648 N  ND2    . ASN C  1 414 ? 139.973 337.892 87.303  1.00 71.27  ? 414 ASN C ND2    1 
ATOM   19649 H  H      . ASN C  1 414 ? 140.121 341.677 84.327  1.00 71.58  ? 414 ASN C H      1 
ATOM   19650 H  HA     . ASN C  1 414 ? 140.524 341.767 86.905  1.00 69.14  ? 414 ASN C HA     1 
ATOM   19651 H  HB2    . ASN C  1 414 ? 139.259 340.070 85.771  1.00 69.97  ? 414 ASN C HB2    1 
ATOM   19652 H  HB3    . ASN C  1 414 ? 140.646 339.401 85.379  1.00 69.91  ? 414 ASN C HB3    1 
ATOM   19653 H  HD21   . ASN C  1 414 ? 139.831 337.511 86.546  1.00 69.24  ? 414 ASN C HD21   1 
ATOM   19654 H  HD22   . ASN C  1 414 ? 139.971 337.427 88.026  1.00 68.87  ? 414 ASN C HD22   1 
ATOM   19655 N  N      . MET C  1 415 ? 143.086 340.936 85.181  1.00 65.85  ? 415 MET C N      1 
ATOM   19656 C  CA     . MET C  1 415 ? 144.541 340.869 85.241  1.00 68.70  ? 415 MET C CA     1 
ATOM   19657 C  C      . MET C  1 415 ? 145.127 342.184 85.738  1.00 72.76  ? 415 MET C C      1 
ATOM   19658 O  O      . MET C  1 415 ? 146.056 342.191 86.554  1.00 73.54  ? 415 MET C O      1 
ATOM   19659 C  CB     . MET C  1 415 ? 145.101 340.519 83.862  1.00 74.97  ? 415 MET C CB     1 
ATOM   19660 C  CG     . MET C  1 415 ? 146.620 340.456 83.792  1.00 76.81  ? 415 MET C CG     1 
ATOM   19661 S  SD     . MET C  1 415 ? 147.308 339.018 84.627  1.00 84.46  ? 415 MET C SD     1 
ATOM   19662 C  CE     . MET C  1 415 ? 146.903 337.733 83.449  1.00 70.42  ? 415 MET C CE     1 
ATOM   19663 H  H      . MET C  1 415 ? 142.754 340.829 84.395  1.00 69.95  ? 415 MET C H      1 
ATOM   19664 H  HA     . MET C  1 415 ? 144.796 340.161 85.852  1.00 69.84  ? 415 MET C HA     1 
ATOM   19665 H  HB2    . MET C  1 415 ? 144.760 339.649 83.604  1.00 72.59  ? 415 MET C HB2    1 
ATOM   19666 H  HB3    . MET C  1 415 ? 144.804 341.189 83.228  1.00 73.62  ? 415 MET C HB3    1 
ATOM   19667 H  HG2    . MET C  1 415 ? 146.884 340.407 82.860  1.00 73.10  ? 415 MET C HG2    1 
ATOM   19668 H  HG3    . MET C  1 415 ? 146.999 341.249 84.198  1.00 74.05  ? 415 MET C HG3    1 
ATOM   19669 H  HE1    . MET C  1 415 ? 145.944 337.586 83.460  1.00 67.89  ? 415 MET C HE1    1 
ATOM   19670 H  HE2    . MET C  1 415 ? 147.184 338.016 82.564  1.00 67.73  ? 415 MET C HE2    1 
ATOM   19671 H  HE3    . MET C  1 415 ? 147.366 336.919 83.699  1.00 68.66  ? 415 MET C HE3    1 
ATOM   19672 N  N      . ASN C  1 416 ? 144.599 343.311 85.253  1.00 72.78  ? 416 ASN C N      1 
ATOM   19673 C  CA     . ASN C  1 416 ? 145.107 344.609 85.684  1.00 72.48  ? 416 ASN C CA     1 
ATOM   19674 C  C      . ASN C  1 416 ? 144.886 344.822 87.177  1.00 72.28  ? 416 ASN C C      1 
ATOM   19675 O  O      . ASN C  1 416 ? 145.769 345.342 87.871  1.00 75.32  ? 416 ASN C O      1 
ATOM   19676 C  CB     . ASN C  1 416 ? 144.440 345.725 84.883  1.00 72.04  ? 416 ASN C CB     1 
ATOM   19677 C  CG     . ASN C  1 416 ? 145.085 345.940 83.529  1.00 79.75  ? 416 ASN C CG     1 
ATOM   19678 O  OD1    . ASN C  1 416 ? 145.903 346.843 83.354  1.00 79.32  ? 416 ASN C OD1    1 
ATOM   19679 N  ND2    . ASN C  1 416 ? 144.722 345.106 82.563  1.00 77.99  ? 416 ASN C ND2    1 
ATOM   19680 H  H      . ASN C  1 416 ? 143.954 343.347 84.685  1.00 73.00  ? 416 ASN C H      1 
ATOM   19681 H  HA     . ASN C  1 416 ? 146.061 344.645 85.512  1.00 73.81  ? 416 ASN C HA     1 
ATOM   19682 H  HB2    . ASN C  1 416 ? 143.508 345.497 84.740  1.00 72.13  ? 416 ASN C HB2    1 
ATOM   19683 H  HB3    . ASN C  1 416 ? 144.504 346.554 85.384  1.00 73.64  ? 416 ASN C HB3    1 
ATOM   19684 H  HD21   . ASN C  1 416 ? 144.149 344.487 82.724  1.00 76.06  ? 416 ASN C HD21   1 
ATOM   19685 H  HD22   . ASN C  1 416 ? 145.060 345.186 81.776  1.00 76.51  ? 416 ASN C HD22   1 
ATOM   19686 N  N      . ASP C  1 417 ? 143.721 344.422 87.686  1.00 71.49  ? 417 ASP C N      1 
ATOM   19687 C  CA     . ASP C  1 417 ? 143.440 344.608 89.104  1.00 73.08  ? 417 ASP C CA     1 
ATOM   19688 C  C      . ASP C  1 417 ? 144.433 343.839 89.964  1.00 70.47  ? 417 ASP C C      1 
ATOM   19689 O  O      . ASP C  1 417 ? 144.909 344.350 90.984  1.00 73.81  ? 417 ASP C O      1 
ATOM   19690 C  CB     . ASP C  1 417 ? 142.010 344.170 89.416  1.00 76.60  ? 417 ASP C CB     1 
ATOM   19691 C  CG     . ASP C  1 417 ? 140.977 344.961 88.639  1.00 83.97  ? 417 ASP C CG     1 
ATOM   19692 O  OD1    . ASP C  1 417 ? 141.370 345.859 87.866  1.00 82.13  ? 417 ASP C OD1    1 
ATOM   19693 O  OD2    . ASP C  1 417 ? 139.769 344.684 88.802  1.00 85.81  ? 417 ASP C OD2    1 
ATOM   19694 H  H      . ASP C  1 417 ? 143.091 344.045 87.239  1.00 73.07  ? 417 ASP C H      1 
ATOM   19695 H  HA     . ASP C  1 417 ? 143.521 345.549 89.321  1.00 74.69  ? 417 ASP C HA     1 
ATOM   19696 H  HB2    . ASP C  1 417 ? 141.907 343.232 89.187  1.00 74.56  ? 417 ASP C HB2    1 
ATOM   19697 H  HB3    . ASP C  1 417 ? 141.838 344.301 90.360  1.00 75.68  ? 417 ASP C HB3    1 
ATOM   19698 N  N      . LEU C  1 418 ? 144.764 342.612 89.565  1.00 69.09  ? 418 LEU C N      1 
ATOM   19699 C  CA     . LEU C  1 418 ? 145.712 341.818 90.337  1.00 64.69  ? 418 LEU C CA     1 
ATOM   19700 C  C      . LEU C  1 418 ? 147.069 342.505 90.405  1.00 65.39  ? 418 LEU C C      1 
ATOM   19701 O  O      . LEU C  1 418 ? 147.714 342.520 91.459  1.00 72.20  ? 418 LEU C O      1 
ATOM   19702 C  CB     . LEU C  1 418 ? 145.844 340.424 89.730  1.00 62.89  ? 418 LEU C CB     1 
ATOM   19703 C  CG     . LEU C  1 418 ? 146.735 339.457 90.503  1.00 64.14  ? 418 LEU C CG     1 
ATOM   19704 C  CD1    . LEU C  1 418 ? 146.118 338.076 90.507  1.00 63.43  ? 418 LEU C CD1    1 
ATOM   19705 C  CD2    . LEU C  1 418 ? 148.128 339.416 89.904  1.00 67.34  ? 418 LEU C CD2    1 
ATOM   19706 H  H      . LEU C  1 418 ? 144.458 342.222 88.861  1.00 70.44  ? 418 LEU C H      1 
ATOM   19707 H  HA     . LEU C  1 418 ? 145.380 341.721 91.242  1.00 66.76  ? 418 LEU C HA     1 
ATOM   19708 H  HB2    . LEU C  1 418 ? 144.962 340.026 89.675  1.00 65.72  ? 418 LEU C HB2    1 
ATOM   19709 H  HB3    . LEU C  1 418 ? 146.218 340.512 88.840  1.00 66.48  ? 418 LEU C HB3    1 
ATOM   19710 H  HG     . LEU C  1 418 ? 146.808 339.759 91.421  1.00 66.05  ? 418 LEU C HG     1 
ATOM   19711 H  HD11   . LEU C  1 418 ? 146.707 337.472 90.982  1.00 63.88  ? 418 LEU C HD11   1 
ATOM   19712 H  HD12   . LEU C  1 418 ? 146.004 337.781 89.592  1.00 63.05  ? 418 LEU C HD12   1 
ATOM   19713 H  HD13   . LEU C  1 418 ? 145.256 338.118 90.951  1.00 63.50  ? 418 LEU C HD13   1 
ATOM   19714 H  HD21   . LEU C  1 418 ? 148.672 338.797 90.414  1.00 67.16  ? 418 LEU C HD21   1 
ATOM   19715 H  HD22   . LEU C  1 418 ? 148.065 339.119 88.983  1.00 66.54  ? 418 LEU C HD22   1 
ATOM   19716 H  HD23   . LEU C  1 418 ? 148.514 340.304 89.938  1.00 66.69  ? 418 LEU C HD23   1 
ATOM   19717 N  N      . VAL C  1 419 ? 147.519 343.078 89.288  1.00 68.38  ? 419 VAL C N      1 
ATOM   19718 C  CA     . VAL C  1 419 ? 148.764 343.840 89.298  1.00 69.58  ? 419 VAL C CA     1 
ATOM   19719 C  C      . VAL C  1 419 ? 148.645 345.027 90.243  1.00 72.33  ? 419 VAL C C      1 
ATOM   19720 O  O      . VAL C  1 419 ? 149.573 345.332 91.003  1.00 75.86  ? 419 VAL C O      1 
ATOM   19721 C  CB     . VAL C  1 419 ? 149.127 344.285 87.870  1.00 73.59  ? 419 VAL C CB     1 
ATOM   19722 C  CG1    . VAL C  1 419 ? 150.354 345.187 87.888  1.00 74.04  ? 419 VAL C CG1    1 
ATOM   19723 C  CG2    . VAL C  1 419 ? 149.359 343.073 86.978  1.00 73.33  ? 419 VAL C CG2    1 
ATOM   19724 H  H      . VAL C  1 419 ? 147.128 343.042 88.524  1.00 70.18  ? 419 VAL C H      1 
ATOM   19725 H  HA     . VAL C  1 419 ? 149.479 343.270 89.623  1.00 69.56  ? 419 VAL C HA     1 
ATOM   19726 H  HB     . VAL C  1 419 ? 148.387 344.792 87.501  1.00 72.33  ? 419 VAL C HB     1 
ATOM   19727 H  HG11   . VAL C  1 419 ? 150.689 345.283 86.983  1.00 72.02  ? 419 VAL C HG11   1 
ATOM   19728 H  HG12   . VAL C  1 419 ? 150.105 346.056 88.239  1.00 74.16  ? 419 VAL C HG12   1 
ATOM   19729 H  HG13   . VAL C  1 419 ? 151.032 344.783 88.450  1.00 72.22  ? 419 VAL C HG13   1 
ATOM   19730 H  HG21   . VAL C  1 419 ? 149.198 342.266 87.493  1.00 71.27  ? 419 VAL C HG21   1 
ATOM   19731 H  HG22   . VAL C  1 419 ? 148.748 343.112 86.226  1.00 70.89  ? 419 VAL C HG22   1 
ATOM   19732 H  HG23   . VAL C  1 419 ? 150.276 343.083 86.661  1.00 70.48  ? 419 VAL C HG23   1 
ATOM   19733 N  N      . SER C  1 420 ? 147.505 345.720 90.208  1.00 71.07  ? 420 SER C N      1 
ATOM   19734 C  CA     . SER C  1 420 ? 147.299 346.848 91.109  1.00 68.02  ? 420 SER C CA     1 
ATOM   19735 C  C      . SER C  1 420 ? 147.306 346.398 92.563  1.00 68.66  ? 420 SER C C      1 
ATOM   19736 O  O      . SER C  1 420 ? 147.910 347.053 93.420  1.00 71.63  ? 420 SER C O      1 
ATOM   19737 C  CB     . SER C  1 420 ? 145.984 347.549 90.774  1.00 68.83  ? 420 SER C CB     1 
ATOM   19738 O  OG     . SER C  1 420 ? 145.732 348.614 91.672  1.00 76.91  ? 420 SER C OG     1 
ATOM   19739 H  H      . SER C  1 420 ? 146.846 345.556 89.680  1.00 71.44  ? 420 SER C H      1 
ATOM   19740 H  HA     . SER C  1 420 ? 148.018 347.485 90.988  1.00 69.54  ? 420 SER C HA     1 
ATOM   19741 H  HB2    . SER C  1 420 ? 146.037 347.903 89.873  1.00 69.59  ? 420 SER C HB2    1 
ATOM   19742 H  HB3    . SER C  1 420 ? 145.258 346.906 90.836  1.00 70.81  ? 420 SER C HB3    1 
ATOM   19743 H  HG     . SER C  1 420 ? 144.997 348.975 91.489  1.00 74.29  ? 420 SER C HG     1 
ATOM   19744 N  N      . GLU C  1 421 ? 146.646 345.279 92.862  1.00 71.64  ? 421 GLU C N      1 
ATOM   19745 C  CA     . GLU C  1 421 ? 146.581 344.808 94.241  1.00 73.94  ? 421 GLU C CA     1 
ATOM   19746 C  C      . GLU C  1 421 ? 147.971 344.503 94.783  1.00 72.84  ? 421 GLU C C      1 
ATOM   19747 O  O      . GLU C  1 421 ? 148.289 344.850 95.927  1.00 77.57  ? 421 GLU C O      1 
ATOM   19748 C  CB     . GLU C  1 421 ? 145.686 343.572 94.334  1.00 74.34  ? 421 GLU C CB     1 
ATOM   19749 C  CG     . GLU C  1 421 ? 144.209 343.865 94.124  1.00 80.28  ? 421 GLU C CG     1 
ATOM   19750 C  CD     . GLU C  1 421 ? 143.352 342.618 94.197  1.00 87.43  ? 421 GLU C CD     1 
ATOM   19751 O  OE1    . GLU C  1 421 ? 143.915 341.517 94.373  1.00 84.83  ? 421 GLU C OE1    1 
ATOM   19752 O  OE2    . GLU C  1 421 ? 142.114 342.738 94.078  1.00 89.70  ? 421 GLU C OE2    1 
ATOM   19753 H  H      . GLU C  1 421 ? 146.235 344.781 92.292  1.00 73.05  ? 421 GLU C H      1 
ATOM   19754 H  HA     . GLU C  1 421 ? 146.189 345.503 94.793  1.00 73.83  ? 421 GLU C HA     1 
ATOM   19755 H  HB2    . GLU C  1 421 ? 145.961 342.935 93.656  1.00 73.63  ? 421 GLU C HB2    1 
ATOM   19756 H  HB3    . GLU C  1 421 ? 145.788 343.179 95.214  1.00 74.60  ? 421 GLU C HB3    1 
ATOM   19757 H  HG2    . GLU C  1 421 ? 143.907 344.475 94.814  1.00 79.23  ? 421 GLU C HG2    1 
ATOM   19758 H  HG3    . GLU C  1 421 ? 144.085 344.267 93.251  1.00 77.21  ? 421 GLU C HG3    1 
ATOM   19759 N  N      . TYR C  1 422 ? 148.814 343.855 93.978  1.00 67.53  ? 422 TYR C N      1 
ATOM   19760 C  CA     . TYR C  1 422 ? 150.184 343.599 94.408  1.00 64.95  ? 422 TYR C CA     1 
ATOM   19761 C  C      . TYR C  1 422 ? 150.924 344.902 94.680  1.00 70.34  ? 422 TYR C C      1 
ATOM   19762 O  O      . TYR C  1 422 ? 151.690 345.001 95.645  1.00 75.18  ? 422 TYR C O      1 
ATOM   19763 C  CB     . TYR C  1 422 ? 150.923 342.779 93.351  1.00 64.81  ? 422 TYR C CB     1 
ATOM   19764 C  CG     . TYR C  1 422 ? 150.854 341.283 93.562  1.00 64.39  ? 422 TYR C CG     1 
ATOM   19765 C  CD1    . TYR C  1 422 ? 151.570 340.675 94.583  1.00 70.51  ? 422 TYR C CD1    1 
ATOM   19766 C  CD2    . TYR C  1 422 ? 150.089 340.478 92.731  1.00 64.79  ? 422 TYR C CD2    1 
ATOM   19767 C  CE1    . TYR C  1 422 ? 151.519 339.309 94.778  1.00 71.05  ? 422 TYR C CE1    1 
ATOM   19768 C  CE2    . TYR C  1 422 ? 150.033 339.110 92.917  1.00 68.68  ? 422 TYR C CE2    1 
ATOM   19769 C  CZ     . TYR C  1 422 ? 150.745 338.532 93.945  1.00 76.65  ? 422 TYR C CZ     1 
ATOM   19770 O  OH     . TYR C  1 422 ? 150.692 337.170 94.132  1.00 77.52  ? 422 TYR C OH     1 
ATOM   19771 H  H      . TYR C  1 422 ? 148.621 343.561 93.195  1.00 69.60  ? 422 TYR C H      1 
ATOM   19772 H  HA     . TYR C  1 422 ? 150.167 343.086 95.228  1.00 68.26  ? 422 TYR C HA     1 
ATOM   19773 H  HB2    . TYR C  1 422 ? 150.537 342.972 92.484  1.00 68.14  ? 422 TYR C HB2    1 
ATOM   19774 H  HB3    . TYR C  1 422 ? 151.857 343.035 93.360  1.00 67.96  ? 422 TYR C HB3    1 
ATOM   19775 H  HD1    . TYR C  1 422 ? 152.090 341.198 95.148  1.00 69.44  ? 422 TYR C HD1    1 
ATOM   19776 H  HD2    . TYR C  1 422 ? 149.604 340.865 92.040  1.00 67.27  ? 422 TYR C HD2    1 
ATOM   19777 H  HE1    . TYR C  1 422 ? 152.000 338.917 95.468  1.00 67.74  ? 422 TYR C HE1    1 
ATOM   19778 H  HE2    . TYR C  1 422 ? 149.512 338.583 92.357  1.00 67.06  ? 422 TYR C HE2    1 
ATOM   19779 H  HH     . TYR C  1 422 ? 151.203 336.947 94.759  1.00 69.48  ? 422 TYR C HH     1 
ATOM   19780 N  N      . GLN C  1 423 ? 150.710 345.913 93.836  1.00 73.94  ? 423 GLN C N      1 
ATOM   19781 C  CA     . GLN C  1 423 ? 151.406 347.184 94.013  1.00 74.60  ? 423 GLN C CA     1 
ATOM   19782 C  C      . GLN C  1 423 ? 150.914 347.917 95.254  1.00 75.19  ? 423 GLN C C      1 
ATOM   19783 O  O      . GLN C  1 423 ? 151.701 348.571 95.948  1.00 77.87  ? 423 GLN C O      1 
ATOM   19784 C  CB     . GLN C  1 423 ? 151.228 348.054 92.769  1.00 74.14  ? 423 GLN C CB     1 
ATOM   19785 C  CG     . GLN C  1 423 ? 152.095 349.302 92.758  1.00 76.43  ? 423 GLN C CG     1 
ATOM   19786 C  CD     . GLN C  1 423 ? 151.938 350.111 91.485  1.00 81.73  ? 423 GLN C CD     1 
ATOM   19787 O  OE1    . GLN C  1 423 ? 152.884 350.263 90.713  1.00 79.98  ? 423 GLN C OE1    1 
ATOM   19788 N  NE2    . GLN C  1 423 ? 150.740 350.639 91.263  1.00 84.75  ? 423 GLN C NE2    1 
ATOM   19789 H  H      . GLN C  1 423 ? 150.171 345.890 93.166  1.00 73.03  ? 423 GLN C H      1 
ATOM   19790 H  HA     . GLN C  1 423 ? 152.354 347.011 94.124  1.00 74.81  ? 423 GLN C HA     1 
ATOM   19791 H  HB2    . GLN C  1 423 ? 151.453 347.529 91.986  1.00 74.92  ? 423 GLN C HB2    1 
ATOM   19792 H  HB3    . GLN C  1 423 ? 150.301 348.337 92.720  1.00 74.48  ? 423 GLN C HB3    1 
ATOM   19793 H  HG2    . GLN C  1 423 ? 151.843 349.868 93.504  1.00 76.60  ? 423 GLN C HG2    1 
ATOM   19794 H  HG3    . GLN C  1 423 ? 153.026 349.042 92.837  1.00 76.81  ? 423 GLN C HG3    1 
ATOM   19795 H  HE21   . GLN C  1 423 ? 150.104 350.512 91.827  1.00 81.17  ? 423 GLN C HE21   1 
ATOM   19796 H  HE22   . GLN C  1 423 ? 150.602 351.107 90.555  1.00 83.38  ? 423 GLN C HE22   1 
ATOM   19797 N  N      . GLN C  1 424 ? 149.615 347.821 95.550  1.00 75.73  ? 424 GLN C N      1 
ATOM   19798 C  CA     . GLN C  1 424 ? 149.072 348.515 96.714  1.00 73.62  ? 424 GLN C CA     1 
ATOM   19799 C  C      . GLN C  1 424 ? 149.731 348.037 98.001  1.00 73.07  ? 424 GLN C C      1 
ATOM   19800 O  O      . GLN C  1 424 ? 150.042 348.844 98.884  1.00 76.43  ? 424 GLN C O      1 
ATOM   19801 C  CB     . GLN C  1 424 ? 147.558 348.313 96.788  1.00 74.91  ? 424 GLN C CB     1 
ATOM   19802 C  CG     . GLN C  1 424 ? 146.778 349.021 95.695  1.00 79.33  ? 424 GLN C CG     1 
ATOM   19803 C  CD     . GLN C  1 424 ? 145.310 348.643 95.691  1.00 88.43  ? 424 GLN C CD     1 
ATOM   19804 O  OE1    . GLN C  1 424 ? 144.802 348.072 96.656  1.00 90.09  ? 424 GLN C OE1    1 
ATOM   19805 N  NE2    . GLN C  1 424 ? 144.621 348.956 94.600  1.00 89.30  ? 424 GLN C NE2    1 
ATOM   19806 H  H      . GLN C  1 424 ? 149.039 347.370 95.098  1.00 75.60  ? 424 GLN C H      1 
ATOM   19807 H  HA     . GLN C  1 424 ? 149.244 349.465 96.623  1.00 75.00  ? 424 GLN C HA     1 
ATOM   19808 H  HB2    . GLN C  1 424 ? 147.367 347.364 96.725  1.00 76.22  ? 424 GLN C HB2    1 
ATOM   19809 H  HB3    . GLN C  1 424 ? 147.243 348.652 97.641  1.00 75.81  ? 424 GLN C HB3    1 
ATOM   19810 H  HG2    . GLN C  1 424 ? 146.838 349.978 95.835  1.00 79.08  ? 424 GLN C HG2    1 
ATOM   19811 H  HG3    . GLN C  1 424 ? 147.152 348.789 94.831  1.00 77.69  ? 424 GLN C HG3    1 
ATOM   19812 H  HE21   . GLN C  1 424 ? 145.011 349.354 93.945  1.00 84.11  ? 424 GLN C HE21   1 
ATOM   19813 H  HE22   . GLN C  1 424 ? 143.784 348.762 94.549  1.00 86.15  ? 424 GLN C HE22   1 
ATOM   19814 N  N      . TYR C  1 425 ? 149.952 346.730 98.125  1.00 72.93  ? 425 TYR C N      1 
ATOM   19815 C  CA     . TYR C  1 425 ? 150.517 346.161 99.341  1.00 72.42  ? 425 TYR C CA     1 
ATOM   19816 C  C      . TYR C  1 425 ? 152.036 346.246 99.390  1.00 74.48  ? 425 TYR C C      1 
ATOM   19817 O  O      . TYR C  1 425 ? 152.629 345.821 100.388 1.00 76.85  ? 425 TYR C O      1 
ATOM   19818 C  CB     . TYR C  1 425 ? 150.073 344.705 99.489  1.00 67.17  ? 425 TYR C CB     1 
ATOM   19819 C  CG     . TYR C  1 425 ? 148.584 344.553 99.702  1.00 70.28  ? 425 TYR C CG     1 
ATOM   19820 C  CD1    . TYR C  1 425 ? 147.988 344.977 100.882 1.00 76.62  ? 425 TYR C CD1    1 
ATOM   19821 C  CD2    . TYR C  1 425 ? 147.775 343.989 98.727  1.00 72.22  ? 425 TYR C CD2    1 
ATOM   19822 C  CE1    . TYR C  1 425 ? 146.628 344.845 101.084 1.00 81.01  ? 425 TYR C CE1    1 
ATOM   19823 C  CE2    . TYR C  1 425 ? 146.413 343.851 98.919  1.00 77.89  ? 425 TYR C CE2    1 
ATOM   19824 C  CZ     . TYR C  1 425 ? 145.845 344.281 100.100 1.00 85.08  ? 425 TYR C CZ     1 
ATOM   19825 O  OH     . TYR C  1 425 ? 144.490 344.147 100.300 1.00 83.19  ? 425 TYR C OH     1 
ATOM   19826 H  H      . TYR C  1 425 ? 149.779 346.150 97.516  1.00 73.75  ? 425 TYR C H      1 
ATOM   19827 H  HA     . TYR C  1 425 ? 150.171 346.652 100.102 1.00 74.14  ? 425 TYR C HA     1 
ATOM   19828 H  HB2    . TYR C  1 425 ? 150.309 344.221 98.683  1.00 70.22  ? 425 TYR C HB2    1 
ATOM   19829 H  HB3    . TYR C  1 425 ? 150.526 344.314 100.252 1.00 69.77  ? 425 TYR C HB3    1 
ATOM   19830 H  HD1    . TYR C  1 425 ? 148.514 345.359 101.547 1.00 74.34  ? 425 TYR C HD1    1 
ATOM   19831 H  HD2    . TYR C  1 425 ? 148.156 343.698 97.929  1.00 72.10  ? 425 TYR C HD2    1 
ATOM   19832 H  HE1    . TYR C  1 425 ? 146.243 345.133 101.879 1.00 75.12  ? 425 TYR C HE1    1 
ATOM   19833 H  HE2    . TYR C  1 425 ? 145.883 343.471 98.257  1.00 75.01  ? 425 TYR C HE2    1 
ATOM   19834 H  HH     . TYR C  1 425 ? 144.275 344.480 101.041 1.00 76.49  ? 425 TYR C HH     1 
ATOM   19835 N  N      . GLN C  1 426 ? 152.681 346.777 98.353  1.00 73.98  ? 426 GLN C N      1 
ATOM   19836 C  CA     . GLN C  1 426 ? 154.118 347.011 98.391  1.00 74.46  ? 426 GLN C CA     1 
ATOM   19837 C  C      . GLN C  1 426 ? 154.474 348.330 99.066  1.00 82.56  ? 426 GLN C C      1 
ATOM   19838 O  O      . GLN C  1 426 ? 155.660 348.622 99.239  1.00 82.03  ? 426 GLN C O      1 
ATOM   19839 C  CB     . GLN C  1 426 ? 154.691 346.979 96.972  1.00 76.16  ? 426 GLN C CB     1 
ATOM   19840 C  CG     . GLN C  1 426 ? 156.210 346.917 96.912  1.00 79.01  ? 426 GLN C CG     1 
ATOM   19841 C  CD     . GLN C  1 426 ? 156.730 346.688 95.506  1.00 82.23  ? 426 GLN C CD     1 
ATOM   19842 O  OE1    . GLN C  1 426 ? 156.863 345.549 95.059  1.00 83.31  ? 426 GLN C OE1    1 
ATOM   19843 N  NE2    . GLN C  1 426 ? 157.028 347.772 94.801  1.00 80.97  ? 426 GLN C NE2    1 
ATOM   19844 H  H      . GLN C  1 426 ? 152.307 347.012 97.615  1.00 74.82  ? 426 GLN C H      1 
ATOM   19845 H  HA     . GLN C  1 426 ? 154.539 346.297 98.896  1.00 74.44  ? 426 GLN C HA     1 
ATOM   19846 H  HB2    . GLN C  1 426 ? 154.350 346.194 96.517  1.00 75.59  ? 426 GLN C HB2    1 
ATOM   19847 H  HB3    . GLN C  1 426 ? 154.405 347.778 96.503  1.00 76.78  ? 426 GLN C HB3    1 
ATOM   19848 H  HG2    . GLN C  1 426 ? 156.577 347.755 97.230  1.00 79.07  ? 426 GLN C HG2    1 
ATOM   19849 H  HG3    . GLN C  1 426 ? 156.519 346.185 97.469  1.00 77.20  ? 426 GLN C HG3    1 
ATOM   19850 H  HE21   . GLN C  1 426 ? 156.923 348.552 95.147  1.00 81.68  ? 426 GLN C HE21   1 
ATOM   19851 H  HE22   . GLN C  1 426 ? 157.327 347.694 93.999  1.00 79.62  ? 426 GLN C HE22   1 
ATOM   19852 N  N      . ASP C  1 427 ? 153.477 349.121 99.460  1.00 88.29  ? 427 ASP C N      1 
ATOM   19853 C  CA     . ASP C  1 427 ? 153.692 350.371 100.175 1.00 91.90  ? 427 ASP C CA     1 
ATOM   19854 C  C      . ASP C  1 427 ? 153.528 350.121 101.668 1.00 95.68  ? 427 ASP C C      1 
ATOM   19855 O  O      . ASP C  1 427 ? 152.606 349.413 102.086 1.00 89.89  ? 427 ASP C O      1 
ATOM   19856 C  CB     . ASP C  1 427 ? 152.713 351.448 99.705  1.00 88.00  ? 427 ASP C CB     1 
ATOM   19857 C  CG     . ASP C  1 427 ? 152.871 351.780 98.233  1.00 89.36  ? 427 ASP C CG     1 
ATOM   19858 O  OD1    . ASP C  1 427 ? 153.963 351.537 97.678  1.00 89.14  ? 427 ASP C OD1    1 
ATOM   19859 O  OD2    . ASP C  1 427 ? 151.902 352.289 97.631  1.00 89.32  ? 427 ASP C OD2    1 
ATOM   19860 H  H      . ASP C  1 427 ? 152.646 348.949 99.320  1.00 83.36  ? 427 ASP C H      1 
ATOM   19861 H  HA     . ASP C  1 427 ? 154.595 350.685 100.014 1.00 88.11  ? 427 ASP C HA     1 
ATOM   19862 H  HB2    . ASP C  1 427 ? 151.805 351.137 99.847  1.00 85.52  ? 427 ASP C HB2    1 
ATOM   19863 H  HB3    . ASP C  1 427 ? 152.867 352.260 100.213 1.00 88.37  ? 427 ASP C HB3    1 
ATOM   19864 N  N      . ALA C  1 428 ? 154.425 350.701 102.465 1.00 103.30 ? 428 ALA C N      1 
ATOM   19865 C  CA     . ALA C  1 428 ? 154.443 350.458 103.902 1.00 104.31 ? 428 ALA C CA     1 
ATOM   19866 C  C      . ALA C  1 428 ? 153.182 350.996 104.568 1.00 106.41 ? 428 ALA C C      1 
ATOM   19867 O  O      . ALA C  1 428 ? 152.346 351.626 103.913 1.00 104.53 ? 428 ALA C O      1 
ATOM   19868 C  CB     . ALA C  1 428 ? 155.687 351.088 104.532 1.00 97.00  ? 428 ALA C CB     1 
ATOM   19869 H  H      . ALA C  1 428 ? 155.035 351.244 102.195 1.00 98.84  ? 428 ALA C H      1 
ATOM   19870 H  HA     . ALA C  1 428 ? 154.480 349.501 104.059 1.00 100.10 ? 428 ALA C HA     1 
ATOM   19871 H  HB1    . ALA C  1 428 ? 156.477 350.691 104.132 1.00 95.79  ? 428 ALA C HB1    1 
ATOM   19872 H  HB2    . ALA C  1 428 ? 155.680 350.917 105.487 1.00 95.63  ? 428 ALA C HB2    1 
ATOM   19873 H  HB3    . ALA C  1 428 ? 155.674 352.044 104.365 1.00 98.12  ? 428 ALA C HB3    1 
ATOM   19874 N  N      . THR C  1 429 ? 153.041 350.747 105.868 1.00 113.32 ? 429 THR C N      1 
ATOM   19875 C  CA     . THR C  1 429 ? 151.848 351.170 106.590 1.00 117.25 ? 429 THR C CA     1 
ATOM   19876 C  C      . THR C  1 429 ? 151.675 352.680 106.502 1.00 121.42 ? 429 THR C C      1 
ATOM   19877 O  O      . THR C  1 429 ? 152.635 353.439 106.661 1.00 119.17 ? 429 THR C O      1 
ATOM   19878 C  CB     . THR C  1 429 ? 151.940 350.736 108.054 1.00 114.58 ? 429 THR C CB     1 
ATOM   19879 O  OG1    . THR C  1 429 ? 153.120 351.291 108.649 1.00 113.66 ? 429 THR C OG1    1 
ATOM   19880 C  CG2    . THR C  1 429 ? 151.988 349.219 108.159 1.00 104.58 ? 429 THR C CG2    1 
ATOM   19881 H  H      . THR C  1 429 ? 153.621 350.335 106.352 1.00 109.74 ? 429 THR C H      1 
ATOM   19882 H  HA     . THR C  1 429 ? 151.068 350.748 106.196 1.00 113.08 ? 429 THR C HA     1 
ATOM   19883 H  HB     . THR C  1 429 ? 151.158 351.051 108.534 1.00 113.46 ? 429 THR C HB     1 
ATOM   19884 H  HG1    . THR C  1 429 ? 153.083 352.130 108.637 1.00 113.33 ? 429 THR C HG1    1 
ATOM   19885 H  HG21   . THR C  1 429 ? 152.031 348.951 109.090 1.00 100.97 ? 429 THR C HG21   1 
ATOM   19886 H  HG22   . THR C  1 429 ? 152.770 348.878 107.697 1.00 100.34 ? 429 THR C HG22   1 
ATOM   19887 H  HG23   . THR C  1 429 ? 151.193 348.834 107.757 1.00 102.21 ? 429 THR C HG23   1 
ATOM   19888 N  N      . ALA C  1 430 ? 150.444 353.113 106.245 1.00 125.92 ? 430 ALA C N      1 
ATOM   19889 C  CA     . ALA C  1 430 ? 150.128 354.535 106.153 1.00 126.03 ? 430 ALA C CA     1 
ATOM   19890 C  C      . ALA C  1 430 ? 151.024 355.228 105.132 1.00 127.66 ? 430 ALA C C      1 
ATOM   19891 O  O      . ALA C  1 430 ? 151.721 356.190 105.455 1.00 123.94 ? 430 ALA C O      1 
ATOM   19892 C  CB     . ALA C  1 430 ? 150.267 355.197 107.516 1.00 120.04 ? 430 ALA C CB     1 
ATOM   19893 H  H      . ALA C  1 430 ? 149.767 352.598 106.118 1.00 121.16 ? 430 ALA C H      1 
ATOM   19894 H  HA     . ALA C  1 430 ? 149.208 354.637 105.862 1.00 123.55 ? 430 ALA C HA     1 
ATOM   19895 H  HB1    . ALA C  1 430 ? 150.039 356.137 107.435 1.00 120.85 ? 430 ALA C HB1    1 
ATOM   19896 H  HB2    . ALA C  1 430 ? 151.182 355.103 107.822 1.00 119.95 ? 430 ALA C HB2    1 
ATOM   19897 H  HB3    . ALA C  1 430 ? 149.663 354.764 108.140 1.00 119.92 ? 430 ALA C HB3    1 
ATOM   19898 N  N      . MET D  1 1   ? 241.407 336.508 201.636 1.00 78.81  ? 1   MET D N      1 
ATOM   19899 C  CA     . MET D  1 1   ? 241.782 337.950 201.665 1.00 78.38  ? 1   MET D CA     1 
ATOM   19900 C  C      . MET D  1 1   ? 243.101 338.184 200.941 1.00 72.80  ? 1   MET D C      1 
ATOM   19901 O  O      . MET D  1 1   ? 243.766 337.238 200.518 1.00 73.42  ? 1   MET D O      1 
ATOM   19902 C  CB     . MET D  1 1   ? 241.881 338.448 203.108 1.00 85.58  ? 1   MET D CB     1 
ATOM   19903 C  CG     . MET D  1 1   ? 240.540 338.724 203.769 1.00 92.24  ? 1   MET D CG     1 
ATOM   19904 S  SD     . MET D  1 1   ? 240.721 339.417 205.424 1.00 109.24 ? 1   MET D SD     1 
ATOM   19905 C  CE     . MET D  1 1   ? 239.018 339.809 205.814 1.00 98.25  ? 1   MET D CE     1 
ATOM   19906 H  H1     . MET D  1 1   ? 240.669 336.383 202.117 1.00 80.99  ? 1   MET D H1     1 
ATOM   19907 H  H2     . MET D  1 1   ? 242.070 336.023 201.980 1.00 79.02  ? 1   MET D H2     1 
ATOM   19908 H  H3     . MET D  1 1   ? 241.261 336.256 200.796 1.00 78.91  ? 1   MET D H3     1 
ATOM   19909 H  HA     . MET D  1 1   ? 241.089 338.461 201.220 1.00 79.87  ? 1   MET D HA     1 
ATOM   19910 H  HB2    . MET D  1 1   ? 242.334 337.772 203.636 1.00 85.94  ? 1   MET D HB2    1 
ATOM   19911 H  HB3    . MET D  1 1   ? 242.393 339.271 203.122 1.00 85.56  ? 1   MET D HB3    1 
ATOM   19912 H  HG2    . MET D  1 1   ? 240.044 339.360 203.229 1.00 91.81  ? 1   MET D HG2    1 
ATOM   19913 H  HG3    . MET D  1 1   ? 240.045 337.894 203.844 1.00 90.81  ? 1   MET D HG3    1 
ATOM   19914 H  HE1    . MET D  1 1   ? 238.975 340.171 206.713 1.00 99.39  ? 1   MET D HE1    1 
ATOM   19915 H  HE2    . MET D  1 1   ? 238.693 340.464 205.177 1.00 97.37  ? 1   MET D HE2    1 
ATOM   19916 H  HE3    . MET D  1 1   ? 238.488 338.999 205.757 1.00 98.28  ? 1   MET D HE3    1 
ATOM   19917 N  N      . ARG D  1 2   ? 243.476 339.455 200.806 1.00 71.05  ? 2   ARG D N      1 
ATOM   19918 C  CA     . ARG D  1 2   ? 244.700 339.841 200.108 1.00 69.98  ? 2   ARG D CA     1 
ATOM   19919 C  C      . ARG D  1 2   ? 244.728 339.248 198.700 1.00 69.58  ? 2   ARG D C      1 
ATOM   19920 O  O      . ARG D  1 2   ? 245.733 338.694 198.250 1.00 69.18  ? 2   ARG D O      1 
ATOM   19921 C  CB     . ARG D  1 2   ? 245.935 339.426 200.910 1.00 66.63  ? 2   ARG D CB     1 
ATOM   19922 C  CG     . ARG D  1 2   ? 246.013 340.064 202.288 1.00 68.63  ? 2   ARG D CG     1 
ATOM   19923 C  CD     . ARG D  1 2   ? 247.334 339.767 202.979 1.00 66.64  ? 2   ARG D CD     1 
ATOM   19924 N  NE     . ARG D  1 2   ? 247.457 338.367 203.369 1.00 67.62  ? 2   ARG D NE     1 
ATOM   19925 C  CZ     . ARG D  1 2   ? 248.454 337.877 204.092 1.00 71.88  ? 2   ARG D CZ     1 
ATOM   19926 N  NH1    . ARG D  1 2   ? 249.444 338.645 204.517 1.00 73.80  ? 2   ARG D NH1    1 
ATOM   19927 N  NH2    . ARG D  1 2   ? 248.457 336.583 204.399 1.00 71.65  ? 2   ARG D NH2    1 
ATOM   19928 H  H      . ARG D  1 2   ? 243.033 340.121 201.120 1.00 73.10  ? 2   ARG D H      1 
ATOM   19929 H  HA     . ARG D  1 2   ? 244.715 340.807 200.023 1.00 70.91  ? 2   ARG D HA     1 
ATOM   19930 H  HB2    . ARG D  1 2   ? 245.919 338.464 201.030 1.00 69.21  ? 2   ARG D HB2    1 
ATOM   19931 H  HB3    . ARG D  1 2   ? 246.730 339.683 200.418 1.00 68.19  ? 2   ARG D HB3    1 
ATOM   19932 H  HG2    . ARG D  1 2   ? 245.925 341.026 202.200 1.00 69.45  ? 2   ARG D HG2    1 
ATOM   19933 H  HG3    . ARG D  1 2   ? 245.299 339.712 202.841 1.00 69.83  ? 2   ARG D HG3    1 
ATOM   19934 H  HD2    . ARG D  1 2   ? 248.063 339.976 202.374 1.00 67.09  ? 2   ARG D HD2    1 
ATOM   19935 H  HD3    . ARG D  1 2   ? 247.403 340.307 203.781 1.00 67.89  ? 2   ARG D HD3    1 
ATOM   19936 H  HE     . ARG D  1 2   ? 246.806 337.840 203.177 1.00 69.58  ? 2   ARG D HE     1 
ATOM   19937 H  HH11   . ARG D  1 2   ? 250.080 338.305 204.985 1.00 73.88  ? 2   ARG D HH11   1 
ATOM   19938 H  HH12   . ARG D  1 2   ? 249.453 339.484 204.326 1.00 71.81  ? 2   ARG D HH12   1 
ATOM   19939 H  HH21   . ARG D  1 2   ? 247.818 336.076 204.128 1.00 70.83  ? 2   ARG D HH21   1 
ATOM   19940 H  HH22   . ARG D  1 2   ? 249.099 336.255 204.868 1.00 71.31  ? 2   ARG D HH22   1 
ATOM   19941 N  N      . GLU D  1 3   ? 243.602 339.369 198.002 1.00 67.73  ? 3   GLU D N      1 
ATOM   19942 C  CA     . GLU D  1 3   ? 243.479 338.799 196.668 1.00 66.74  ? 3   GLU D CA     1 
ATOM   19943 C  C      . GLU D  1 3   ? 244.305 339.591 195.662 1.00 65.29  ? 3   GLU D C      1 
ATOM   19944 O  O      . GLU D  1 3   ? 244.399 340.819 195.738 1.00 64.15  ? 3   GLU D O      1 
ATOM   19945 C  CB     . GLU D  1 3   ? 242.014 338.773 196.233 1.00 67.73  ? 3   GLU D CB     1 
ATOM   19946 C  CG     . GLU D  1 3   ? 241.162 337.741 196.960 1.00 69.56  ? 3   GLU D CG     1 
ATOM   19947 C  CD     . GLU D  1 3   ? 240.910 338.100 198.410 1.00 79.41  ? 3   GLU D CD     1 
ATOM   19948 O  OE1    . GLU D  1 3   ? 241.318 339.202 198.831 1.00 83.43  ? 3   GLU D OE1    1 
ATOM   19949 O  OE2    . GLU D  1 3   ? 240.303 337.279 199.130 1.00 83.88  ? 3   GLU D OE2    1 
ATOM   19950 H  H      . GLU D  1 3   ? 242.899 339.777 198.277 1.00 71.29  ? 3   GLU D H      1 
ATOM   19951 H  HA     . GLU D  1 3   ? 243.808 337.887 196.678 1.00 69.57  ? 3   GLU D HA     1 
ATOM   19952 H  HB2    . GLU D  1 3   ? 241.627 339.647 196.399 1.00 70.20  ? 3   GLU D HB2    1 
ATOM   19953 H  HB3    . GLU D  1 3   ? 241.975 338.573 195.285 1.00 68.75  ? 3   GLU D HB3    1 
ATOM   19954 H  HG2    . GLU D  1 3   ? 240.304 337.668 196.515 1.00 72.20  ? 3   GLU D HG2    1 
ATOM   19955 H  HG3    . GLU D  1 3   ? 241.619 336.886 196.940 1.00 71.59  ? 3   GLU D HG3    1 
ATOM   19956 N  N      . ILE D  1 4   ? 244.908 338.871 194.717 1.00 59.02  ? 4   ILE D N      1 
ATOM   19957 C  CA     . ILE D  1 4   ? 245.694 339.466 193.636 1.00 56.47  ? 4   ILE D CA     1 
ATOM   19958 C  C      . ILE D  1 4   ? 244.977 339.176 192.327 1.00 57.15  ? 4   ILE D C      1 
ATOM   19959 O  O      . ILE D  1 4   ? 244.575 338.038 192.064 1.00 60.70  ? 4   ILE D O      1 
ATOM   19960 C  CB     . ILE D  1 4   ? 247.126 338.909 193.614 1.00 60.10  ? 4   ILE D CB     1 
ATOM   19961 C  CG1    . ILE D  1 4   ? 247.847 339.213 194.929 1.00 63.99  ? 4   ILE D CG1    1 
ATOM   19962 C  CG2    . ILE D  1 4   ? 247.898 339.493 192.445 1.00 63.71  ? 4   ILE D CG2    1 
ATOM   19963 C  CD1    . ILE D  1 4   ? 248.111 340.689 195.170 1.00 66.87  ? 4   ILE D CD1    1 
ATOM   19964 H  H      . ILE D  1 4   ? 244.876 338.014 194.681 1.00 61.57  ? 4   ILE D H      1 
ATOM   19965 H  HA     . ILE D  1 4   ? 245.733 340.423 193.755 1.00 59.80  ? 4   ILE D HA     1 
ATOM   19966 H  HB     . ILE D  1 4   ? 247.082 337.947 193.502 1.00 60.53  ? 4   ILE D HB     1 
ATOM   19967 H  HG12   . ILE D  1 4   ? 247.305 338.885 195.666 1.00 64.68  ? 4   ILE D HG12   1 
ATOM   19968 H  HG13   . ILE D  1 4   ? 248.703 338.758 194.924 1.00 62.29  ? 4   ILE D HG13   1 
ATOM   19969 H  HG21   . ILE D  1 4   ? 248.844 339.326 192.581 1.00 63.06  ? 4   ILE D HG21   1 
ATOM   19970 H  HG22   . ILE D  1 4   ? 247.602 339.070 191.625 1.00 62.75  ? 4   ILE D HG22   1 
ATOM   19971 H  HG23   . ILE D  1 4   ? 247.734 340.449 192.406 1.00 63.44  ? 4   ILE D HG23   1 
ATOM   19972 H  HD11   . ILE D  1 4   ? 247.273 341.175 195.130 1.00 65.24  ? 4   ILE D HD11   1 
ATOM   19973 H  HD12   . ILE D  1 4   ? 248.718 341.019 194.489 1.00 64.69  ? 4   ILE D HD12   1 
ATOM   19974 H  HD13   . ILE D  1 4   ? 248.512 340.795 196.046 1.00 66.67  ? 4   ILE D HD13   1 
ATOM   19975 N  N      . VAL D  1 5   ? 244.831 340.210 191.501 1.00 55.34  ? 5   VAL D N      1 
ATOM   19976 C  CA     . VAL D  1 5   ? 244.167 340.111 190.206 1.00 56.70  ? 5   VAL D CA     1 
ATOM   19977 C  C      . VAL D  1 5   ? 245.239 340.195 189.128 1.00 57.42  ? 5   VAL D C      1 
ATOM   19978 O  O      . VAL D  1 5   ? 246.023 341.151 189.091 1.00 59.09  ? 5   VAL D O      1 
ATOM   19979 C  CB     . VAL D  1 5   ? 243.100 341.204 190.032 1.00 57.91  ? 5   VAL D CB     1 
ATOM   19980 C  CG1    . VAL D  1 5   ? 243.629 342.549 190.485 1.00 61.25  ? 5   VAL D CG1    1 
ATOM   19981 C  CG2    . VAL D  1 5   ? 242.632 341.277 188.588 1.00 56.19  ? 5   VAL D CG2    1 
ATOM   19982 H  H      . VAL D  1 5   ? 245.124 340.998 191.676 1.00 57.71  ? 5   VAL D H      1 
ATOM   19983 H  HA     . VAL D  1 5   ? 243.729 339.249 190.134 1.00 57.61  ? 5   VAL D HA     1 
ATOM   19984 H  HB     . VAL D  1 5   ? 242.333 340.986 190.584 1.00 57.07  ? 5   VAL D HB     1 
ATOM   19985 H  HG11   . VAL D  1 5   ? 243.028 343.239 190.166 1.00 59.17  ? 5   VAL D HG11   1 
ATOM   19986 H  HG12   . VAL D  1 5   ? 244.515 342.685 190.118 1.00 60.69  ? 5   VAL D HG12   1 
ATOM   19987 H  HG13   . VAL D  1 5   ? 243.662 342.565 191.454 1.00 59.79  ? 5   VAL D HG13   1 
ATOM   19988 H  HG21   . VAL D  1 5   ? 242.802 340.429 188.150 1.00 55.92  ? 5   VAL D HG21   1 
ATOM   19989 H  HG22   . VAL D  1 5   ? 241.681 341.468 188.579 1.00 54.82  ? 5   VAL D HG22   1 
ATOM   19990 H  HG23   . VAL D  1 5   ? 243.114 341.990 188.140 1.00 56.84  ? 5   VAL D HG23   1 
ATOM   19991 N  N      . HIS D  1 6   ? 245.272 339.191 188.255 1.00 59.10  ? 6   HIS D N      1 
ATOM   19992 C  CA     . HIS D  1 6   ? 246.338 339.035 187.274 1.00 56.00  ? 6   HIS D CA     1 
ATOM   19993 C  C      . HIS D  1 6   ? 245.920 339.657 185.948 1.00 62.65  ? 6   HIS D C      1 
ATOM   19994 O  O      . HIS D  1 6   ? 244.833 339.375 185.435 1.00 68.04  ? 6   HIS D O      1 
ATOM   19995 C  CB     . HIS D  1 6   ? 246.665 337.551 187.101 1.00 54.34  ? 6   HIS D CB     1 
ATOM   19996 C  CG     . HIS D  1 6   ? 247.867 337.276 186.249 1.00 58.24  ? 6   HIS D CG     1 
ATOM   19997 N  ND1    . HIS D  1 6   ? 248.490 336.047 186.232 1.00 65.93  ? 6   HIS D ND1    1 
ATOM   19998 C  CD2    . HIS D  1 6   ? 248.556 338.058 185.386 1.00 58.46  ? 6   HIS D CD2    1 
ATOM   19999 C  CE1    . HIS D  1 6   ? 249.512 336.085 185.395 1.00 61.92  ? 6   HIS D CE1    1 
ATOM   20000 N  NE2    . HIS D  1 6   ? 249.574 337.294 184.869 1.00 58.68  ? 6   HIS D NE2    1 
ATOM   20001 H  H      . HIS D  1 6   ? 244.673 338.576 188.212 1.00 59.61  ? 6   HIS D H      1 
ATOM   20002 H  HA     . HIS D  1 6   ? 247.134 339.490 187.587 1.00 57.05  ? 6   HIS D HA     1 
ATOM   20003 H  HB2    . HIS D  1 6   ? 246.833 337.170 187.976 1.00 56.56  ? 6   HIS D HB2    1 
ATOM   20004 H  HB3    . HIS D  1 6   ? 245.905 337.109 186.693 1.00 57.64  ? 6   HIS D HB3    1 
ATOM   20005 H  HD1    . HIS D  1 6   ? 248.250 335.363 186.693 1.00 65.43  ? 6   HIS D HD1    1 
ATOM   20006 H  HD2    . HIS D  1 6   ? 248.380 338.944 185.178 1.00 59.15  ? 6   HIS D HD2    1 
ATOM   20007 H  HE1    . HIS D  1 6   ? 250.089 335.380 185.211 1.00 62.08  ? 6   HIS D HE1    1 
ATOM   20008 N  N      . LEU D  1 7   ? 246.790 340.499 185.398 1.00 58.80  ? 7   LEU D N      1 
ATOM   20009 C  CA     . LEU D  1 7   ? 246.543 341.209 184.151 1.00 55.90  ? 7   LEU D CA     1 
ATOM   20010 C  C      . LEU D  1 7   ? 247.655 340.879 183.164 1.00 55.02  ? 7   LEU D C      1 
ATOM   20011 O  O      . LEU D  1 7   ? 248.836 340.909 183.524 1.00 59.48  ? 7   LEU D O      1 
ATOM   20012 C  CB     . LEU D  1 7   ? 246.471 342.717 184.405 1.00 59.29  ? 7   LEU D CB     1 
ATOM   20013 C  CG     . LEU D  1 7   ? 245.949 343.631 183.297 1.00 66.15  ? 7   LEU D CG     1 
ATOM   20014 C  CD1    . LEU D  1 7   ? 244.573 343.191 182.822 1.00 66.88  ? 7   LEU D CD1    1 
ATOM   20015 C  CD2    . LEU D  1 7   ? 245.912 345.064 183.809 1.00 66.08  ? 7   LEU D CD2    1 
ATOM   20016 H  H      . LEU D  1 7   ? 247.557 340.679 185.742 1.00 58.77  ? 7   LEU D H      1 
ATOM   20017 H  HA     . LEU D  1 7   ? 245.700 340.916 183.775 1.00 58.52  ? 7   LEU D HA     1 
ATOM   20018 H  HB2    . LEU D  1 7   ? 245.897 342.858 185.174 1.00 59.81  ? 7   LEU D HB2    1 
ATOM   20019 H  HB3    . LEU D  1 7   ? 247.365 343.024 184.622 1.00 59.52  ? 7   LEU D HB3    1 
ATOM   20020 H  HG     . LEU D  1 7   ? 246.556 343.595 182.542 1.00 64.10  ? 7   LEU D HG     1 
ATOM   20021 H  HD11   . LEU D  1 7   ? 244.209 343.872 182.234 1.00 66.57  ? 7   LEU D HD11   1 
ATOM   20022 H  HD12   . LEU D  1 7   ? 244.657 342.352 182.344 1.00 64.80  ? 7   LEU D HD12   1 
ATOM   20023 H  HD13   . LEU D  1 7   ? 243.995 343.077 183.593 1.00 65.48  ? 7   LEU D HD13   1 
ATOM   20024 H  HD21   . LEU D  1 7   ? 245.366 345.602 183.216 1.00 66.12  ? 7   LEU D HD21   1 
ATOM   20025 H  HD22   . LEU D  1 7   ? 246.817 345.412 183.837 1.00 64.45  ? 7   LEU D HD22   1 
ATOM   20026 H  HD23   . LEU D  1 7   ? 245.529 345.068 184.700 1.00 64.13  ? 7   LEU D HD23   1 
ATOM   20027 N  N      . GLN D  1 8   ? 247.278 340.552 181.931 1.00 56.31  ? 8   GLN D N      1 
ATOM   20028 C  CA     . GLN D  1 8   ? 248.220 340.229 180.867 1.00 51.66  ? 8   GLN D CA     1 
ATOM   20029 C  C      . GLN D  1 8   ? 248.263 341.367 179.853 1.00 59.68  ? 8   GLN D C      1 
ATOM   20030 O  O      . GLN D  1 8   ? 247.504 342.337 179.933 1.00 67.72  ? 8   GLN D O      1 
ATOM   20031 C  CB     . GLN D  1 8   ? 247.837 338.920 180.172 1.00 51.52  ? 8   GLN D CB     1 
ATOM   20032 C  CG     . GLN D  1 8   ? 247.332 337.817 181.083 1.00 58.54  ? 8   GLN D CG     1 
ATOM   20033 C  CD     . GLN D  1 8   ? 248.431 337.171 181.890 1.00 62.89  ? 8   GLN D CD     1 
ATOM   20034 O  OE1    . GLN D  1 8   ? 249.541 337.694 181.983 1.00 62.08  ? 8   GLN D OE1    1 
ATOM   20035 N  NE2    . GLN D  1 8   ? 248.129 336.021 182.479 1.00 64.13  ? 8   GLN D NE2    1 
ATOM   20036 H  H      . GLN D  1 8   ? 246.456 340.506 181.682 1.00 58.52  ? 8   GLN D H      1 
ATOM   20037 H  HA     . GLN D  1 8   ? 249.107 340.121 181.241 1.00 54.09  ? 8   GLN D HA     1 
ATOM   20038 H  HB2    . GLN D  1 8   ? 247.147 339.108 179.520 1.00 53.95  ? 8   GLN D HB2    1 
ATOM   20039 H  HB3    . GLN D  1 8   ? 248.625 338.581 179.722 1.00 53.88  ? 8   GLN D HB3    1 
ATOM   20040 H  HG2    . GLN D  1 8   ? 246.681 338.177 181.702 1.00 59.93  ? 8   GLN D HG2    1 
ATOM   20041 H  HG3    . GLN D  1 8   ? 246.922 337.128 180.539 1.00 57.98  ? 8   GLN D HG3    1 
ATOM   20042 H  HE21   . GLN D  1 8   ? 247.342 335.687 182.388 1.00 63.10  ? 8   GLN D HE21   1 
ATOM   20043 H  HE22   . GLN D  1 8   ? 248.718 335.609 182.951 1.00 62.92  ? 8   GLN D HE22   1 
ATOM   20044 N  N      . ALA D  1 9   ? 249.167 341.238 178.883 1.00 55.10  ? 9   ALA D N      1 
ATOM   20045 C  CA     . ALA D  1 9   ? 249.245 342.185 177.781 1.00 54.17  ? 9   ALA D CA     1 
ATOM   20046 C  C      . ALA D  1 9   ? 250.210 341.654 176.733 1.00 53.61  ? 9   ALA D C      1 
ATOM   20047 O  O      . ALA D  1 9   ? 251.232 341.055 177.073 1.00 61.38  ? 9   ALA D O      1 
ATOM   20048 C  CB     . ALA D  1 9   ? 249.699 343.568 178.265 1.00 57.16  ? 9   ALA D CB     1 
ATOM   20049 H  H      . ALA D  1 9   ? 249.748 340.606 178.844 1.00 56.19  ? 9   ALA D H      1 
ATOM   20050 H  HA     . ALA D  1 9   ? 248.372 342.276 177.371 1.00 54.90  ? 9   ALA D HA     1 
ATOM   20051 H  HB1    . ALA D  1 9   ? 250.564 343.482 178.694 1.00 57.10  ? 9   ALA D HB1    1 
ATOM   20052 H  HB2    . ALA D  1 9   ? 249.765 344.162 177.500 1.00 56.16  ? 9   ALA D HB2    1 
ATOM   20053 H  HB3    . ALA D  1 9   ? 249.049 343.908 178.899 1.00 57.17  ? 9   ALA D HB3    1 
ATOM   20054 N  N      . GLY D  1 10  ? 249.878 341.880 175.465 1.00 49.78  ? 10  GLY D N      1 
ATOM   20055 C  CA     . GLY D  1 10  ? 250.769 341.536 174.376 1.00 52.60  ? 10  GLY D CA     1 
ATOM   20056 C  C      . GLY D  1 10  ? 251.040 340.052 174.267 1.00 55.90  ? 10  GLY D C      1 
ATOM   20057 O  O      . GLY D  1 10  ? 250.538 339.259 175.069 1.00 56.81  ? 10  GLY D O      1 
ATOM   20058 H  H      . GLY D  1 10  ? 249.133 342.225 175.211 1.00 51.45  ? 10  GLY D H      1 
ATOM   20059 H  HA2    . GLY D  1 10  ? 250.388 341.840 173.538 1.00 53.36  ? 10  GLY D HA2    1 
ATOM   20060 H  HA3    . GLY D  1 10  ? 251.617 341.987 174.505 1.00 52.08  ? 10  GLY D HA3    1 
ATOM   20061 N  N      . GLN D  1 11  ? 251.837 339.664 173.269 1.00 56.83  ? 11  GLN D N      1 
ATOM   20062 C  CA     . GLN D  1 11  ? 252.195 338.259 173.117 1.00 54.58  ? 11  GLN D CA     1 
ATOM   20063 C  C      . GLN D  1 11  ? 253.016 337.773 174.303 1.00 49.61  ? 11  GLN D C      1 
ATOM   20064 O  O      . GLN D  1 11  ? 252.805 336.662 174.803 1.00 54.27  ? 11  GLN D O      1 
ATOM   20065 C  CB     . GLN D  1 11  ? 252.970 338.058 171.816 1.00 60.05  ? 11  GLN D CB     1 
ATOM   20066 C  CG     . GLN D  1 11  ? 253.336 336.614 171.535 1.00 58.66  ? 11  GLN D CG     1 
ATOM   20067 C  CD     . GLN D  1 11  ? 254.087 336.447 170.232 1.00 56.00  ? 11  GLN D CD     1 
ATOM   20068 O  OE1    . GLN D  1 11  ? 254.665 337.398 169.707 1.00 52.65  ? 11  GLN D OE1    1 
ATOM   20069 N  NE2    . GLN D  1 11  ? 254.078 335.232 169.701 1.00 61.87  ? 11  GLN D NE2    1 
ATOM   20070 H  H      . GLN D  1 11  ? 252.181 340.187 172.681 1.00 56.37  ? 11  GLN D H      1 
ATOM   20071 H  HA     . GLN D  1 11  ? 251.387 337.726 173.072 1.00 55.12  ? 11  GLN D HA     1 
ATOM   20072 H  HB2    . GLN D  1 11  ? 252.428 338.376 171.077 1.00 59.17  ? 11  GLN D HB2    1 
ATOM   20073 H  HB3    . GLN D  1 11  ? 253.793 338.570 171.864 1.00 57.10  ? 11  GLN D HB3    1 
ATOM   20074 H  HG2    . GLN D  1 11  ? 253.902 336.281 172.248 1.00 56.15  ? 11  GLN D HG2    1 
ATOM   20075 H  HG3    . GLN D  1 11  ? 252.524 336.087 171.481 1.00 58.74  ? 11  GLN D HG3    1 
ATOM   20076 H  HE21   . GLN D  1 11  ? 254.488 335.081 168.962 1.00 61.04  ? 11  GLN D HE21   1 
ATOM   20077 H  HE22   . GLN D  1 11  ? 253.661 334.594 170.099 1.00 60.25  ? 11  GLN D HE22   1 
ATOM   20078 N  N      . CYS D  1 12  ? 253.958 338.596 174.765 1.00 44.44  ? 12  CYS D N      1 
ATOM   20079 C  CA     . CYS D  1 12  ? 254.834 338.185 175.855 1.00 46.03  ? 12  CYS D CA     1 
ATOM   20080 C  C      . CYS D  1 12  ? 254.046 337.910 177.128 1.00 49.37  ? 12  CYS D C      1 
ATOM   20081 O  O      . CYS D  1 12  ? 254.292 336.911 177.815 1.00 49.71  ? 12  CYS D O      1 
ATOM   20082 C  CB     . CYS D  1 12  ? 255.887 339.263 176.101 1.00 52.69  ? 12  CYS D CB     1 
ATOM   20083 S  SG     . CYS D  1 12  ? 256.926 338.960 177.539 1.00 63.20  ? 12  CYS D SG     1 
ATOM   20084 H  H      . CYS D  1 12  ? 254.105 339.389 174.468 1.00 48.64  ? 12  CYS D H      1 
ATOM   20085 H  HA     . CYS D  1 12  ? 255.292 337.369 175.605 1.00 48.86  ? 12  CYS D HA     1 
ATOM   20086 H  HB2    . CYS D  1 12  ? 256.465 339.316 175.323 1.00 52.88  ? 12  CYS D HB2    1 
ATOM   20087 H  HB3    . CYS D  1 12  ? 255.437 340.112 176.233 1.00 52.94  ? 12  CYS D HB3    1 
ATOM   20088 H  HG     . CYS D  1 12  ? 257.482 337.906 177.403 1.00 59.79  ? 12  CYS D HG     1 
ATOM   20089 N  N      . GLY D  1 13  ? 253.093 338.781 177.459 1.00 54.32  ? 13  GLY D N      1 
ATOM   20090 C  CA     . GLY D  1 13  ? 252.350 338.606 178.696 1.00 49.11  ? 13  GLY D CA     1 
ATOM   20091 C  C      . GLY D  1 13  ? 251.557 337.315 178.718 1.00 46.88  ? 13  GLY D C      1 
ATOM   20092 O  O      . GLY D  1 13  ? 251.578 336.573 179.703 1.00 52.22  ? 13  GLY D O      1 
ATOM   20093 H  H      . GLY D  1 13  ? 252.862 339.465 176.993 1.00 53.95  ? 13  GLY D H      1 
ATOM   20094 H  HA2    . GLY D  1 13  ? 252.967 338.601 179.442 1.00 50.22  ? 13  GLY D HA2    1 
ATOM   20095 H  HA3    . GLY D  1 13  ? 251.734 339.346 178.810 1.00 51.89  ? 13  GLY D HA3    1 
ATOM   20096 N  N      . ASN D  1 14  ? 250.850 337.026 177.626 1.00 44.91  ? 14  ASN D N      1 
ATOM   20097 C  CA     . ASN D  1 14  ? 250.029 335.822 177.577 1.00 48.64  ? 14  ASN D CA     1 
ATOM   20098 C  C      . ASN D  1 14  ? 250.885 334.567 177.675 1.00 48.33  ? 14  ASN D C      1 
ATOM   20099 O  O      . ASN D  1 14  ? 250.502 333.595 178.338 1.00 55.44  ? 14  ASN D O      1 
ATOM   20100 C  CB     . ASN D  1 14  ? 249.197 335.810 176.296 1.00 55.95  ? 14  ASN D CB     1 
ATOM   20101 C  CG     . ASN D  1 14  ? 248.097 336.851 176.309 1.00 60.92  ? 14  ASN D CG     1 
ATOM   20102 O  OD1    . ASN D  1 14  ? 246.928 336.532 176.523 1.00 66.35  ? 14  ASN D OD1    1 
ATOM   20103 N  ND2    . ASN D  1 14  ? 248.467 338.107 176.090 1.00 56.86  ? 14  ASN D ND2    1 
ATOM   20104 H  H      . ASN D  1 14  ? 250.831 337.502 176.911 1.00 50.17  ? 14  ASN D H      1 
ATOM   20105 H  HA     . ASN D  1 14  ? 249.419 335.828 178.330 1.00 51.81  ? 14  ASN D HA     1 
ATOM   20106 H  HB2    . ASN D  1 14  ? 249.776 335.995 175.542 1.00 54.15  ? 14  ASN D HB2    1 
ATOM   20107 H  HB3    . ASN D  1 14  ? 248.784 334.939 176.195 1.00 55.09  ? 14  ASN D HB3    1 
ATOM   20108 H  HD21   . ASN D  1 14  ? 249.294 338.293 175.943 1.00 54.41  ? 14  ASN D HD21   1 
ATOM   20109 H  HD22   . ASN D  1 14  ? 247.878 338.734 176.091 1.00 57.30  ? 14  ASN D HD22   1 
ATOM   20110 N  N      . GLN D  1 15  ? 252.048 334.565 177.023 1.00 44.33  ? 15  GLN D N      1 
ATOM   20111 C  CA     . GLN D  1 15  ? 252.922 333.399 177.084 1.00 48.90  ? 15  GLN D CA     1 
ATOM   20112 C  C      . GLN D  1 15  ? 253.473 333.201 178.490 1.00 50.20  ? 15  GLN D C      1 
ATOM   20113 O  O      . GLN D  1 15  ? 253.421 332.094 179.037 1.00 53.52  ? 15  GLN D O      1 
ATOM   20114 C  CB     . GLN D  1 15  ? 254.059 333.542 176.071 1.00 55.53  ? 15  GLN D CB     1 
ATOM   20115 C  CG     . GLN D  1 15  ? 253.662 333.205 174.643 1.00 52.37  ? 15  GLN D CG     1 
ATOM   20116 C  CD     . GLN D  1 15  ? 253.242 331.758 174.485 1.00 52.38  ? 15  GLN D CD     1 
ATOM   20117 O  OE1    . GLN D  1 15  ? 253.582 330.908 175.308 1.00 55.58  ? 15  GLN D OE1    1 
ATOM   20118 N  NE2    . GLN D  1 15  ? 252.493 331.471 173.428 1.00 51.46  ? 15  GLN D NE2    1 
ATOM   20119 H  H      . GLN D  1 15  ? 252.350 335.217 176.552 1.00 48.77  ? 15  GLN D H      1 
ATOM   20120 H  HA     . GLN D  1 15  ? 252.407 332.610 176.855 1.00 50.74  ? 15  GLN D HA     1 
ATOM   20121 H  HB2    . GLN D  1 15  ? 254.370 334.460 176.081 1.00 53.06  ? 15  GLN D HB2    1 
ATOM   20122 H  HB3    . GLN D  1 15  ? 254.781 332.948 176.326 1.00 54.17  ? 15  GLN D HB3    1 
ATOM   20123 H  HG2    . GLN D  1 15  ? 252.915 333.765 174.380 1.00 52.15  ? 15  GLN D HG2    1 
ATOM   20124 H  HG3    . GLN D  1 15  ? 254.419 333.364 174.058 1.00 51.10  ? 15  GLN D HG3    1 
ATOM   20125 H  HE21   . GLN D  1 15  ? 252.273 332.092 172.875 1.00 52.11  ? 15  GLN D HE21   1 
ATOM   20126 H  HE22   . GLN D  1 15  ? 252.228 330.664 173.296 1.00 51.75  ? 15  GLN D HE22   1 
ATOM   20127 N  N      . ILE D  1 16  ? 254.006 334.265 179.093 1.00 47.85  ? 16  ILE D N      1 
ATOM   20128 C  CA     . ILE D  1 16  ? 254.505 334.158 180.459 1.00 44.24  ? 16  ILE D CA     1 
ATOM   20129 C  C      . ILE D  1 16  ? 253.361 333.876 181.422 1.00 49.43  ? 16  ILE D C      1 
ATOM   20130 O  O      . ILE D  1 16  ? 253.463 333.003 182.292 1.00 53.39  ? 16  ILE D O      1 
ATOM   20131 C  CB     . ILE D  1 16  ? 255.271 335.435 180.848 1.00 43.16  ? 16  ILE D CB     1 
ATOM   20132 C  CG1    . ILE D  1 16  ? 256.492 335.610 179.943 1.00 49.14  ? 16  ILE D CG1    1 
ATOM   20133 C  CG2    . ILE D  1 16  ? 255.681 335.375 182.313 1.00 49.03  ? 16  ILE D CG2    1 
ATOM   20134 C  CD1    . ILE D  1 16  ? 257.240 336.906 180.157 1.00 52.05  ? 16  ILE D CD1    1 
ATOM   20135 H  H      . ILE D  1 16  ? 254.088 335.044 178.740 1.00 49.00  ? 16  ILE D H      1 
ATOM   20136 H  HA     . ILE D  1 16  ? 255.125 333.415 180.510 1.00 46.51  ? 16  ILE D HA     1 
ATOM   20137 H  HB     . ILE D  1 16  ? 254.685 336.195 180.721 1.00 45.85  ? 16  ILE D HB     1 
ATOM   20138 H  HG12   . ILE D  1 16  ? 257.108 334.880 180.107 1.00 49.54  ? 16  ILE D HG12   1 
ATOM   20139 H  HG13   . ILE D  1 16  ? 256.198 335.592 179.019 1.00 49.30  ? 16  ILE D HG13   1 
ATOM   20140 H  HG21   . ILE D  1 16  ? 256.288 336.105 182.508 1.00 49.18  ? 16  ILE D HG21   1 
ATOM   20141 H  HG22   . ILE D  1 16  ? 254.889 335.456 182.866 1.00 47.59  ? 16  ILE D HG22   1 
ATOM   20142 H  HG23   . ILE D  1 16  ? 256.118 334.527 182.481 1.00 48.16  ? 16  ILE D HG23   1 
ATOM   20143 H  HD11   . ILE D  1 16  ? 257.896 337.009 179.450 1.00 52.09  ? 16  ILE D HD11   1 
ATOM   20144 H  HD12   . ILE D  1 16  ? 256.609 337.641 180.135 1.00 50.51  ? 16  ILE D HD12   1 
ATOM   20145 H  HD13   . ILE D  1 16  ? 257.686 336.878 181.017 1.00 50.73  ? 16  ILE D HD13   1 
ATOM   20146 N  N      . GLY D  1 17  ? 252.251 334.602 181.280 1.00 54.79  ? 17  GLY D N      1 
ATOM   20147 C  CA     . GLY D  1 17  ? 251.126 334.393 182.174 1.00 52.81  ? 17  GLY D CA     1 
ATOM   20148 C  C      . GLY D  1 17  ? 250.574 332.984 182.089 1.00 46.33  ? 17  GLY D C      1 
ATOM   20149 O  O      . GLY D  1 17  ? 250.162 332.406 183.097 1.00 54.47  ? 17  GLY D O      1 
ATOM   20150 H  H      . GLY D  1 17  ? 252.128 335.210 180.683 1.00 52.90  ? 17  GLY D H      1 
ATOM   20151 H  HA2    . GLY D  1 17  ? 251.404 334.558 183.088 1.00 53.21  ? 17  GLY D HA2    1 
ATOM   20152 H  HA3    . GLY D  1 17  ? 250.420 335.017 181.950 1.00 54.60  ? 17  GLY D HA3    1 
ATOM   20153 N  N      . ALA D  1 18  ? 250.531 332.424 180.880 1.00 38.76  ? 18  ALA D N      1 
ATOM   20154 C  CA     . ALA D  1 18  ? 250.041 331.061 180.725 1.00 41.98  ? 18  ALA D CA     1 
ATOM   20155 C  C      . ALA D  1 18  ? 250.900 330.083 181.512 1.00 44.79  ? 18  ALA D C      1 
ATOM   20156 O  O      . ALA D  1 18  ? 250.379 329.172 182.165 1.00 50.40  ? 18  ALA D O      1 
ATOM   20157 C  CB     . ALA D  1 18  ? 250.012 330.679 179.246 1.00 48.92  ? 18  ALA D CB     1 
ATOM   20158 H  H      . ALA D  1 18  ? 250.782 332.803 180.153 1.00 46.36  ? 18  ALA D H      1 
ATOM   20159 H  HA     . ALA D  1 18  ? 249.136 331.009 181.067 1.00 44.48  ? 18  ALA D HA     1 
ATOM   20160 H  HB1    . ALA D  1 18  ? 249.421 331.288 178.776 1.00 48.65  ? 18  ALA D HB1    1 
ATOM   20161 H  HB2    . ALA D  1 18  ? 250.910 330.742 178.888 1.00 47.77  ? 18  ALA D HB2    1 
ATOM   20162 H  HB3    . ALA D  1 18  ? 249.684 329.770 179.164 1.00 48.07  ? 18  ALA D HB3    1 
ATOM   20163 N  N      . LYS D  1 19  ? 252.221 330.258 181.466 1.00 44.69  ? 19  LYS D N      1 
ATOM   20164 C  CA     . LYS D  1 19  ? 253.099 329.402 182.252 1.00 50.30  ? 19  LYS D CA     1 
ATOM   20165 C  C      . LYS D  1 19  ? 253.027 329.751 183.730 1.00 50.95  ? 19  LYS D C      1 
ATOM   20166 O  O      . LYS D  1 19  ? 253.268 328.890 184.584 1.00 51.95  ? 19  LYS D O      1 
ATOM   20167 C  CB     . LYS D  1 19  ? 254.537 329.519 181.749 1.00 52.19  ? 19  LYS D CB     1 
ATOM   20168 C  CG     . LYS D  1 19  ? 255.406 328.313 182.062 1.00 59.73  ? 19  LYS D CG     1 
ATOM   20169 C  CD     . LYS D  1 19  ? 255.002 327.111 181.223 1.00 66.25  ? 19  LYS D CD     1 
ATOM   20170 C  CE     . LYS D  1 19  ? 255.864 325.899 181.522 1.00 68.53  ? 19  LYS D CE     1 
ATOM   20171 N  NZ     . LYS D  1 19  ? 255.468 324.724 180.698 1.00 70.33  ? 19  LYS D NZ     1 
ATOM   20172 H  H      . LYS D  1 19  ? 252.623 330.863 181.005 1.00 47.51  ? 19  LYS D H      1 
ATOM   20173 H  HA     . LYS D  1 19  ? 252.811 328.482 182.148 1.00 51.82  ? 19  LYS D HA     1 
ATOM   20174 H  HB2    . LYS D  1 19  ? 254.522 329.630 180.785 1.00 51.17  ? 19  LYS D HB2    1 
ATOM   20175 H  HB3    . LYS D  1 19  ? 254.947 330.294 182.162 1.00 52.07  ? 19  LYS D HB3    1 
ATOM   20176 H  HG2    . LYS D  1 19  ? 256.332 328.525 181.868 1.00 58.42  ? 19  LYS D HG2    1 
ATOM   20177 H  HG3    . LYS D  1 19  ? 255.303 328.079 182.998 1.00 58.58  ? 19  LYS D HG3    1 
ATOM   20178 H  HD2    . LYS D  1 19  ? 254.082 326.878 181.415 1.00 62.57  ? 19  LYS D HD2    1 
ATOM   20179 H  HD3    . LYS D  1 19  ? 255.103 327.331 180.284 1.00 62.47  ? 19  LYS D HD3    1 
ATOM   20180 H  HE2    . LYS D  1 19  ? 256.790 326.109 181.326 1.00 67.67  ? 19  LYS D HE2    1 
ATOM   20181 H  HE3    . LYS D  1 19  ? 255.765 325.660 182.457 1.00 66.63  ? 19  LYS D HE3    1 
ATOM   20182 H  HZ1    . LYS D  1 19  ? 254.613 324.524 180.845 1.00 70.74  ? 19  LYS D HZ1    1 
ATOM   20183 H  HZ2    . LYS D  1 19  ? 255.580 324.908 179.834 1.00 69.65  ? 19  LYS D HZ2    1 
ATOM   20184 H  HZ3    . LYS D  1 19  ? 255.968 324.020 180.910 1.00 70.33  ? 19  LYS D HZ3    1 
ATOM   20185 N  N      . PHE D  1 20  ? 252.696 331.006 184.050 1.00 50.26  ? 20  PHE D N      1 
ATOM   20186 C  CA     . PHE D  1 20  ? 252.515 331.390 185.443 1.00 47.56  ? 20  PHE D CA     1 
ATOM   20187 C  C      . PHE D  1 20  ? 251.365 330.622 186.078 1.00 47.24  ? 20  PHE D C      1 
ATOM   20188 O  O      . PHE D  1 20  ? 251.477 330.150 187.214 1.00 54.20  ? 20  PHE D O      1 
ATOM   20189 C  CB     . PHE D  1 20  ? 252.269 332.896 185.536 1.00 50.33  ? 20  PHE D CB     1 
ATOM   20190 C  CG     . PHE D  1 20  ? 251.873 333.367 186.906 1.00 50.63  ? 20  PHE D CG     1 
ATOM   20191 C  CD1    . PHE D  1 20  ? 250.539 333.462 187.263 1.00 52.39  ? 20  PHE D CD1    1 
ATOM   20192 C  CD2    . PHE D  1 20  ? 252.834 333.719 187.836 1.00 51.88  ? 20  PHE D CD2    1 
ATOM   20193 C  CE1    . PHE D  1 20  ? 250.173 333.895 188.521 1.00 54.85  ? 20  PHE D CE1    1 
ATOM   20194 C  CE2    . PHE D  1 20  ? 252.472 334.153 189.096 1.00 56.10  ? 20  PHE D CE2    1 
ATOM   20195 C  CZ     . PHE D  1 20  ? 251.140 334.241 189.437 1.00 57.55  ? 20  PHE D CZ     1 
ATOM   20196 H  H      . PHE D  1 20  ? 252.574 331.639 183.482 1.00 50.10  ? 20  PHE D H      1 
ATOM   20197 H  HA     . PHE D  1 20  ? 253.323 331.186 185.938 1.00 49.77  ? 20  PHE D HA     1 
ATOM   20198 H  HB2    . PHE D  1 20  ? 253.081 333.362 185.285 1.00 50.80  ? 20  PHE D HB2    1 
ATOM   20199 H  HB3    . PHE D  1 20  ? 251.553 333.132 184.927 1.00 51.12  ? 20  PHE D HB3    1 
ATOM   20200 H  HD1    . PHE D  1 20  ? 249.881 333.230 186.648 1.00 53.84  ? 20  PHE D HD1    1 
ATOM   20201 H  HD2    . PHE D  1 20  ? 253.734 333.662 187.611 1.00 50.65  ? 20  PHE D HD2    1 
ATOM   20202 H  HE1    . PHE D  1 20  ? 249.274 333.954 188.750 1.00 55.41  ? 20  PHE D HE1    1 
ATOM   20203 H  HE2    . PHE D  1 20  ? 253.126 334.386 189.714 1.00 54.51  ? 20  PHE D HE2    1 
ATOM   20204 H  HZ     . PHE D  1 20  ? 250.895 334.533 190.285 1.00 56.25  ? 20  PHE D HZ     1 
ATOM   20205 N  N      . TRP D  1 21  ? 250.252 330.484 185.357 1.00 47.47  ? 21  TRP D N      1 
ATOM   20206 C  CA     . TRP D  1 21  ? 249.085 329.810 185.910 1.00 46.65  ? 21  TRP D CA     1 
ATOM   20207 C  C      . TRP D  1 21  ? 249.251 328.288 185.928 1.00 47.82  ? 21  TRP D C      1 
ATOM   20208 O  O      . TRP D  1 21  ? 248.656 327.639 186.795 1.00 50.00  ? 21  TRP D O      1 
ATOM   20209 C  CB     . TRP D  1 21  ? 247.843 330.206 185.122 1.00 46.69  ? 21  TRP D CB     1 
ATOM   20210 C  CG     . TRP D  1 21  ? 247.355 331.564 185.489 1.00 44.36  ? 21  TRP D CG     1 
ATOM   20211 C  CD1    . TRP D  1 21  ? 247.440 332.702 184.743 1.00 50.07  ? 21  TRP D CD1    1 
ATOM   20212 C  CD2    . TRP D  1 21  ? 246.728 331.935 186.717 1.00 45.22  ? 21  TRP D CD2    1 
ATOM   20213 N  NE1    . TRP D  1 21  ? 246.894 333.758 185.429 1.00 55.90  ? 21  TRP D NE1    1 
ATOM   20214 C  CE2    . TRP D  1 21  ? 246.450 333.312 186.646 1.00 51.65  ? 21  TRP D CE2    1 
ATOM   20215 C  CE3    . TRP D  1 21  ? 246.369 331.234 187.870 1.00 50.58  ? 21  TRP D CE3    1 
ATOM   20216 C  CZ2    . TRP D  1 21  ? 245.830 334.001 187.682 1.00 53.05  ? 21  TRP D CZ2    1 
ATOM   20217 C  CZ3    . TRP D  1 21  ? 245.755 331.916 188.894 1.00 52.67  ? 21  TRP D CZ3    1 
ATOM   20218 C  CH2    . TRP D  1 21  ? 245.490 333.287 188.796 1.00 51.83  ? 21  TRP D CH2    1 
ATOM   20219 H  H      . TRP D  1 21  ? 250.151 330.769 184.553 1.00 49.08  ? 21  TRP D H      1 
ATOM   20220 H  HA     . TRP D  1 21  ? 248.958 330.108 186.824 1.00 48.22  ? 21  TRP D HA     1 
ATOM   20221 H  HB2    . TRP D  1 21  ? 248.050 330.205 184.174 1.00 47.04  ? 21  TRP D HB2    1 
ATOM   20222 H  HB3    . TRP D  1 21  ? 247.133 329.568 185.303 1.00 48.53  ? 21  TRP D HB3    1 
ATOM   20223 H  HD1    . TRP D  1 21  ? 247.815 332.758 183.894 1.00 50.82  ? 21  TRP D HD1    1 
ATOM   20224 H  HE1    . TRP D  1 21  ? 246.838 334.565 185.141 1.00 56.18  ? 21  TRP D HE1    1 
ATOM   20225 H  HE3    . TRP D  1 21  ? 246.541 330.324 187.942 1.00 50.03  ? 21  TRP D HE3    1 
ATOM   20226 H  HZ2    . TRP D  1 21  ? 245.652 334.911 187.619 1.00 53.98  ? 21  TRP D HZ2    1 
ATOM   20227 H  HZ3    . TRP D  1 21  ? 245.512 331.458 189.665 1.00 51.94  ? 21  TRP D HZ3    1 
ATOM   20228 H  HH2    . TRP D  1 21  ? 245.074 333.722 189.504 1.00 51.88  ? 21  TRP D HH2    1 
ATOM   20229 N  N      . GLU D  1 22  ? 250.032 327.740 185.011 1.00 49.14  ? 22  GLU D N      1 
ATOM   20230 C  CA     . GLU D  1 22  ? 250.310 326.310 185.053 1.00 51.33  ? 22  GLU D CA     1 
ATOM   20231 C  C      . GLU D  1 22  ? 251.059 325.943 186.328 1.00 51.77  ? 22  GLU D C      1 
ATOM   20232 O  O      . GLU D  1 22  ? 250.761 324.929 186.970 1.00 55.92  ? 22  GLU D O      1 
ATOM   20233 C  CB     . GLU D  1 22  ? 251.106 325.900 183.814 1.00 59.16  ? 22  GLU D CB     1 
ATOM   20234 C  CG     . GLU D  1 22  ? 251.406 324.413 183.730 1.00 67.35  ? 22  GLU D CG     1 
ATOM   20235 C  CD     . GLU D  1 22  ? 252.154 324.037 182.464 1.00 76.61  ? 22  GLU D CD     1 
ATOM   20236 O  OE1    . GLU D  1 22  ? 252.436 324.938 181.647 1.00 77.11  ? 22  GLU D OE1    1 
ATOM   20237 O  OE2    . GLU D  1 22  ? 252.459 322.839 182.287 1.00 78.50  ? 22  GLU D OE2    1 
ATOM   20238 H  H      . GLU D  1 22  ? 250.403 328.162 184.362 1.00 50.41  ? 22  GLU D H      1 
ATOM   20239 H  HA     . GLU D  1 22  ? 249.472 325.825 185.047 1.00 52.01  ? 22  GLU D HA     1 
ATOM   20240 H  HB2    . GLU D  1 22  ? 250.593 326.140 183.027 1.00 58.60  ? 22  GLU D HB2    1 
ATOM   20241 H  HB3    . GLU D  1 22  ? 251.950 326.376 183.813 1.00 57.71  ? 22  GLU D HB3    1 
ATOM   20242 H  HG2    . GLU D  1 22  ? 251.954 324.155 184.488 1.00 65.96  ? 22  GLU D HG2    1 
ATOM   20243 H  HG3    . GLU D  1 22  ? 250.570 323.921 183.742 1.00 66.02  ? 22  GLU D HG3    1 
ATOM   20244 N  N      . VAL D  1 23  ? 252.040 326.761 186.711 1.00 51.70  ? 23  VAL D N      1 
ATOM   20245 C  CA     . VAL D  1 23  ? 252.810 326.492 187.923 1.00 49.53  ? 23  VAL D CA     1 
ATOM   20246 C  C      . VAL D  1 23  ? 251.951 326.712 189.162 1.00 50.43  ? 23  VAL D C      1 
ATOM   20247 O  O      . VAL D  1 23  ? 251.941 325.888 190.084 1.00 55.66  ? 23  VAL D O      1 
ATOM   20248 C  CB     . VAL D  1 23  ? 254.075 327.368 187.950 1.00 52.15  ? 23  VAL D CB     1 
ATOM   20249 C  CG1    . VAL D  1 23  ? 254.851 327.153 189.241 1.00 53.44  ? 23  VAL D CG1    1 
ATOM   20250 C  CG2    . VAL D  1 23  ? 254.947 327.068 186.742 1.00 57.98  ? 23  VAL D CG2    1 
ATOM   20251 H  H      . VAL D  1 23  ? 252.278 327.471 186.290 1.00 52.09  ? 23  VAL D H      1 
ATOM   20252 H  HA     . VAL D  1 23  ? 253.089 325.565 187.919 1.00 51.06  ? 23  VAL D HA     1 
ATOM   20253 H  HB     . VAL D  1 23  ? 253.813 328.300 187.909 1.00 51.62  ? 23  VAL D HB     1 
ATOM   20254 H  HG11   . VAL D  1 23  ? 255.724 327.566 189.154 1.00 52.74  ? 23  VAL D HG11   1 
ATOM   20255 H  HG12   . VAL D  1 23  ? 254.367 327.562 189.975 1.00 53.10  ? 23  VAL D HG12   1 
ATOM   20256 H  HG13   . VAL D  1 23  ? 254.949 326.201 189.395 1.00 54.29  ? 23  VAL D HG13   1 
ATOM   20257 H  HG21   . VAL D  1 23  ? 254.980 327.854 186.174 1.00 55.68  ? 23  VAL D HG21   1 
ATOM   20258 H  HG22   . VAL D  1 23  ? 254.562 326.324 186.255 1.00 56.46  ? 23  VAL D HG22   1 
ATOM   20259 H  HG23   . VAL D  1 23  ? 255.839 326.838 187.043 1.00 54.90  ? 23  VAL D HG23   1 
ATOM   20260 N  N      . ILE D  1 24  ? 251.213 327.823 189.203 1.00 49.64  ? 24  ILE D N      1 
ATOM   20261 C  CA     . ILE D  1 24  ? 250.390 328.126 190.371 1.00 49.49  ? 24  ILE D CA     1 
ATOM   20262 C  C      . ILE D  1 24  ? 249.366 327.025 190.597 1.00 51.78  ? 24  ILE D C      1 
ATOM   20263 O  O      . ILE D  1 24  ? 249.124 326.600 191.732 1.00 54.21  ? 24  ILE D O      1 
ATOM   20264 C  CB     . ILE D  1 24  ? 249.717 329.502 190.207 1.00 47.90  ? 24  ILE D CB     1 
ATOM   20265 C  CG1    . ILE D  1 24  ? 250.761 330.621 190.239 1.00 51.92  ? 24  ILE D CG1    1 
ATOM   20266 C  CG2    . ILE D  1 24  ? 248.678 329.716 191.288 1.00 50.97  ? 24  ILE D CG2    1 
ATOM   20267 C  CD1    . ILE D  1 24  ? 251.383 330.859 191.598 1.00 60.70  ? 24  ILE D CD1    1 
ATOM   20268 H  H      . ILE D  1 24  ? 251.175 328.410 188.577 1.00 50.99  ? 24  ILE D H      1 
ATOM   20269 H  HA     . ILE D  1 24  ? 250.958 328.161 191.153 1.00 51.08  ? 24  ILE D HA     1 
ATOM   20270 H  HB     . ILE D  1 24  ? 249.273 329.524 189.348 1.00 48.78  ? 24  ILE D HB     1 
ATOM   20271 H  HG12   . ILE D  1 24  ? 251.476 330.396 189.625 1.00 51.57  ? 24  ILE D HG12   1 
ATOM   20272 H  HG13   . ILE D  1 24  ? 250.337 331.446 189.962 1.00 51.77  ? 24  ILE D HG13   1 
ATOM   20273 H  HG21   . ILE D  1 24  ? 248.492 330.664 191.359 1.00 50.20  ? 24  ILE D HG21   1 
ATOM   20274 H  HG22   . ILE D  1 24  ? 249.029 329.383 192.129 1.00 51.10  ? 24  ILE D HG22   1 
ATOM   20275 H  HG23   . ILE D  1 24  ? 247.872 329.233 191.051 1.00 51.64  ? 24  ILE D HG23   1 
ATOM   20276 H  HD11   . ILE D  1 24  ? 252.083 331.524 191.508 1.00 58.26  ? 24  ILE D HD11   1 
ATOM   20277 H  HD12   . ILE D  1 24  ? 250.702 331.180 192.208 1.00 57.45  ? 24  ILE D HD12   1 
ATOM   20278 H  HD13   . ILE D  1 24  ? 251.760 330.029 191.927 1.00 57.32  ? 24  ILE D HD13   1 
ATOM   20279 N  N      . SER D  1 25  ? 248.738 326.548 189.520 1.00 54.13  ? 25  SER D N      1 
ATOM   20280 C  CA     . SER D  1 25  ? 247.781 325.456 189.651 1.00 54.59  ? 25  SER D CA     1 
ATOM   20281 C  C      . SER D  1 25  ? 248.460 324.192 190.158 1.00 57.54  ? 25  SER D C      1 
ATOM   20282 O  O      . SER D  1 25  ? 247.885 323.445 190.958 1.00 64.87  ? 25  SER D O      1 
ATOM   20283 C  CB     . SER D  1 25  ? 247.103 325.194 188.307 1.00 55.17  ? 25  SER D CB     1 
ATOM   20284 O  OG     . SER D  1 25  ? 248.046 324.767 187.340 1.00 60.42  ? 25  SER D OG     1 
ATOM   20285 H  H      . SER D  1 25  ? 248.849 326.835 188.718 1.00 53.81  ? 25  SER D H      1 
ATOM   20286 H  HA     . SER D  1 25  ? 247.100 325.708 190.291 1.00 54.60  ? 25  SER D HA     1 
ATOM   20287 H  HB2    . SER D  1 25  ? 246.432 324.503 188.420 1.00 55.57  ? 25  SER D HB2    1 
ATOM   20288 H  HB3    . SER D  1 25  ? 246.688 326.013 187.998 1.00 53.57  ? 25  SER D HB3    1 
ATOM   20289 H  HG     . SER D  1 25  ? 248.637 325.354 187.238 1.00 56.56  ? 25  SER D HG     1 
ATOM   20290 N  N      . ASP D  1 26  ? 249.685 323.933 189.698 1.00 55.74  ? 26  ASP D N      1 
ATOM   20291 C  CA     . ASP D  1 26  ? 250.379 322.709 190.084 1.00 58.93  ? 26  ASP D CA     1 
ATOM   20292 C  C      . ASP D  1 26  ? 250.621 322.662 191.587 1.00 62.93  ? 26  ASP D C      1 
ATOM   20293 O  O      . ASP D  1 26  ? 250.402 321.630 192.231 1.00 63.32  ? 26  ASP D O      1 
ATOM   20294 C  CB     . ASP D  1 26  ? 251.699 322.602 189.321 1.00 62.29  ? 26  ASP D CB     1 
ATOM   20295 C  CG     . ASP D  1 26  ? 252.435 321.309 189.608 1.00 74.88  ? 26  ASP D CG     1 
ATOM   20296 O  OD1    . ASP D  1 26  ? 251.855 320.429 190.279 1.00 81.47  ? 26  ASP D OD1    1 
ATOM   20297 O  OD2    . ASP D  1 26  ? 253.593 321.172 189.163 1.00 74.88  ? 26  ASP D OD2    1 
ATOM   20298 H  H      . ASP D  1 26  ? 250.128 324.444 189.170 1.00 56.87  ? 26  ASP D H      1 
ATOM   20299 H  HA     . ASP D  1 26  ? 249.831 321.948 189.844 1.00 61.15  ? 26  ASP D HA     1 
ATOM   20300 H  HB2    . ASP D  1 26  ? 251.516 322.640 188.370 1.00 61.06  ? 26  ASP D HB2    1 
ATOM   20301 H  HB3    . ASP D  1 26  ? 252.273 323.340 189.578 1.00 61.07  ? 26  ASP D HB3    1 
ATOM   20302 N  N      . GLU D  1 27  ? 251.077 323.772 192.168 1.00 60.71  ? 27  GLU D N      1 
ATOM   20303 C  CA     . GLU D  1 27  ? 251.361 323.806 193.596 1.00 59.57  ? 27  GLU D CA     1 
ATOM   20304 C  C      . GLU D  1 27  ? 250.103 323.888 194.448 1.00 61.56  ? 27  GLU D C      1 
ATOM   20305 O  O      . GLU D  1 27  ? 250.182 323.662 195.660 1.00 66.53  ? 27  GLU D O      1 
ATOM   20306 C  CB     . GLU D  1 27  ? 252.281 324.985 193.924 1.00 60.34  ? 27  GLU D CB     1 
ATOM   20307 C  CG     . GLU D  1 27  ? 251.685 326.348 193.632 1.00 64.81  ? 27  GLU D CG     1 
ATOM   20308 C  CD     . GLU D  1 27  ? 252.587 327.483 194.079 1.00 67.46  ? 27  GLU D CD     1 
ATOM   20309 O  OE1    . GLU D  1 27  ? 253.756 327.208 194.419 1.00 69.82  ? 27  GLU D OE1    1 
ATOM   20310 O  OE2    . GLU D  1 27  ? 252.124 328.641 194.093 1.00 62.15  ? 27  GLU D OE2    1 
ATOM   20311 H  H      . GLU D  1 27  ? 251.227 324.512 191.759 1.00 60.20  ? 27  GLU D H      1 
ATOM   20312 H  HA     . GLU D  1 27  ? 251.828 322.991 193.838 1.00 60.67  ? 27  GLU D HA     1 
ATOM   20313 H  HB2    . GLU D  1 27  ? 252.496 324.957 194.869 1.00 61.48  ? 27  GLU D HB2    1 
ATOM   20314 H  HB3    . GLU D  1 27  ? 253.093 324.901 193.401 1.00 60.96  ? 27  GLU D HB3    1 
ATOM   20315 H  HG2    . GLU D  1 27  ? 251.545 326.434 192.676 1.00 61.15  ? 27  GLU D HG2    1 
ATOM   20316 H  HG3    . GLU D  1 27  ? 250.842 326.435 194.101 1.00 62.55  ? 27  GLU D HG3    1 
ATOM   20317 N  N      . HIS D  1 28  ? 248.956 324.209 193.854 1.00 61.33  ? 28  HIS D N      1 
ATOM   20318 C  CA     . HIS D  1 28  ? 247.683 324.214 194.560 1.00 62.99  ? 28  HIS D CA     1 
ATOM   20319 C  C      . HIS D  1 28  ? 246.846 322.974 194.280 1.00 65.93  ? 28  HIS D C      1 
ATOM   20320 O  O      . HIS D  1 28  ? 245.724 322.874 194.786 1.00 69.48  ? 28  HIS D O      1 
ATOM   20321 C  CB     . HIS D  1 28  ? 246.882 325.466 194.194 1.00 59.00  ? 28  HIS D CB     1 
ATOM   20322 C  CG     . HIS D  1 28  ? 247.338 326.703 194.901 1.00 55.31  ? 28  HIS D CG     1 
ATOM   20323 N  ND1    . HIS D  1 28  ? 246.705 327.192 196.022 1.00 55.37  ? 28  HIS D ND1    1 
ATOM   20324 C  CD2    . HIS D  1 28  ? 248.363 327.550 194.647 1.00 59.24  ? 28  HIS D CD2    1 
ATOM   20325 C  CE1    . HIS D  1 28  ? 247.320 328.287 196.430 1.00 55.07  ? 28  HIS D CE1    1 
ATOM   20326 N  NE2    . HIS D  1 28  ? 248.328 328.528 195.612 1.00 57.00  ? 28  HIS D NE2    1 
ATOM   20327 H  H      . HIS D  1 28  ? 248.892 324.436 193.028 1.00 60.47  ? 28  HIS D H      1 
ATOM   20328 H  HA     . HIS D  1 28  ? 247.855 324.245 195.511 1.00 61.63  ? 28  HIS D HA     1 
ATOM   20329 H  HB2    . HIS D  1 28  ? 246.957 325.622 193.240 1.00 58.79  ? 28  HIS D HB2    1 
ATOM   20330 H  HB3    . HIS D  1 28  ? 245.954 325.321 194.430 1.00 60.00  ? 28  HIS D HB3    1 
ATOM   20331 H  HD1    . HIS D  1 28  ? 246.018 326.838 196.398 1.00 57.04  ? 28  HIS D HD1    1 
ATOM   20332 H  HD2    . HIS D  1 28  ? 248.972 327.485 193.949 1.00 59.00  ? 28  HIS D HD2    1 
ATOM   20333 H  HE1    . HIS D  1 28  ? 247.080 328.805 197.164 1.00 54.84  ? 28  HIS D HE1    1 
ATOM   20334 N  N      . GLY D  1 29  ? 247.357 322.031 193.497 1.00 63.55  ? 29  GLY D N      1 
ATOM   20335 C  CA     . GLY D  1 29  ? 246.613 320.821 193.193 1.00 65.35  ? 29  GLY D CA     1 
ATOM   20336 C  C      . GLY D  1 29  ? 245.354 321.056 192.388 1.00 65.82  ? 29  GLY D C      1 
ATOM   20337 O  O      . GLY D  1 29  ? 244.335 320.397 192.634 1.00 72.06  ? 29  GLY D O      1 
ATOM   20338 H  H      . GLY D  1 29  ? 248.134 322.069 193.131 1.00 63.08  ? 29  GLY D H      1 
ATOM   20339 H  HA2    . GLY D  1 29  ? 247.179 320.215 192.692 1.00 65.11  ? 29  GLY D HA2    1 
ATOM   20340 H  HA3    . GLY D  1 29  ? 246.363 320.385 194.021 1.00 64.96  ? 29  GLY D HA3    1 
ATOM   20341 N  N      . ILE D  1 30  ? 245.397 321.973 191.427 1.00 60.64  ? 30  ILE D N      1 
ATOM   20342 C  CA     . ILE D  1 30  ? 244.260 322.270 190.566 1.00 61.88  ? 30  ILE D CA     1 
ATOM   20343 C  C      . ILE D  1 30  ? 244.482 321.578 189.228 1.00 63.01  ? 30  ILE D C      1 
ATOM   20344 O  O      . ILE D  1 30  ? 245.522 321.765 188.587 1.00 65.99  ? 30  ILE D O      1 
ATOM   20345 C  CB     . ILE D  1 30  ? 244.074 323.784 190.382 1.00 64.23  ? 30  ILE D CB     1 
ATOM   20346 C  CG1    . ILE D  1 30  ? 243.663 324.442 191.704 1.00 64.20  ? 30  ILE D CG1    1 
ATOM   20347 C  CG2    . ILE D  1 30  ? 243.044 324.065 189.296 1.00 64.39  ? 30  ILE D CG2    1 
ATOM   20348 C  CD1    . ILE D  1 30  ? 242.336 323.957 192.254 1.00 66.02  ? 30  ILE D CD1    1 
ATOM   20349 H  H      . ILE D  1 30  ? 246.089 322.452 191.257 1.00 62.33  ? 30  ILE D H      1 
ATOM   20350 H  HA     . ILE D  1 30  ? 243.457 321.904 190.961 1.00 63.65  ? 30  ILE D HA     1 
ATOM   20351 H  HB     . ILE D  1 30  ? 244.921 324.164 190.105 1.00 63.25  ? 30  ILE D HB     1 
ATOM   20352 H  HG12   . ILE D  1 30  ? 244.342 324.256 192.370 1.00 64.23  ? 30  ILE D HG12   1 
ATOM   20353 H  HG13   . ILE D  1 30  ? 243.590 325.400 191.565 1.00 63.71  ? 30  ILE D HG13   1 
ATOM   20354 H  HG21   . ILE D  1 30  ? 242.311 323.437 189.385 1.00 64.75  ? 30  ILE D HG21   1 
ATOM   20355 H  HG22   . ILE D  1 30  ? 243.464 323.963 188.427 1.00 63.02  ? 30  ILE D HG22   1 
ATOM   20356 H  HG23   . ILE D  1 30  ? 242.719 324.973 189.398 1.00 63.79  ? 30  ILE D HG23   1 
ATOM   20357 H  HD11   . ILE D  1 30  ? 242.422 323.029 192.518 1.00 65.39  ? 30  ILE D HD11   1 
ATOM   20358 H  HD12   . ILE D  1 30  ? 241.655 324.045 191.569 1.00 65.66  ? 30  ILE D HD12   1 
ATOM   20359 H  HD13   . ILE D  1 30  ? 242.098 324.495 193.024 1.00 64.70  ? 30  ILE D HD13   1 
ATOM   20360 N  N      . ASP D  1 31  ? 243.506 320.773 188.814 1.00 65.35  ? 31  ASP D N      1 
ATOM   20361 C  CA     . ASP D  1 31  ? 243.562 320.111 187.523 1.00 64.36  ? 31  ASP D CA     1 
ATOM   20362 C  C      . ASP D  1 31  ? 243.377 321.122 186.394 1.00 63.85  ? 31  ASP D C      1 
ATOM   20363 O  O      . ASP D  1 31  ? 242.837 322.210 186.603 1.00 69.40  ? 31  ASP D O      1 
ATOM   20364 C  CB     . ASP D  1 31  ? 242.482 319.038 187.432 1.00 66.48  ? 31  ASP D CB     1 
ATOM   20365 C  CG     . ASP D  1 31  ? 242.756 317.855 188.333 1.00 77.67  ? 31  ASP D CG     1 
ATOM   20366 O  OD1    . ASP D  1 31  ? 243.934 317.625 188.680 1.00 77.07  ? 31  ASP D OD1    1 
ATOM   20367 O  OD2    . ASP D  1 31  ? 241.789 317.150 188.692 1.00 80.03  ? 31  ASP D OD2    1 
ATOM   20368 H  H      . ASP D  1 31  ? 242.807 320.590 189.273 1.00 66.40  ? 31  ASP D H      1 
ATOM   20369 H  HA     . ASP D  1 31  ? 244.424 319.685 187.418 1.00 66.70  ? 31  ASP D HA     1 
ATOM   20370 H  HB2    . ASP D  1 31  ? 241.635 319.426 187.702 1.00 66.70  ? 31  ASP D HB2    1 
ATOM   20371 H  HB3    . ASP D  1 31  ? 242.421 318.718 186.519 1.00 66.98  ? 31  ASP D HB3    1 
ATOM   20372 N  N      . PRO D  1 32  ? 243.814 320.780 185.179 1.00 59.85  ? 32  PRO D N      1 
ATOM   20373 C  CA     . PRO D  1 32  ? 243.577 321.684 184.043 1.00 60.04  ? 32  PRO D CA     1 
ATOM   20374 C  C      . PRO D  1 32  ? 242.107 321.960 183.802 1.00 68.38  ? 32  PRO D C      1 
ATOM   20375 O  O      . PRO D  1 32  ? 241.769 323.017 183.256 1.00 70.17  ? 32  PRO D O      1 
ATOM   20376 C  CB     . PRO D  1 32  ? 244.216 320.943 182.861 1.00 60.01  ? 32  PRO D CB     1 
ATOM   20377 C  CG     . PRO D  1 32  ? 244.276 319.519 183.285 1.00 61.69  ? 32  PRO D CG     1 
ATOM   20378 C  CD     . PRO D  1 32  ? 244.502 319.547 184.761 1.00 62.82  ? 32  PRO D CD     1 
ATOM   20379 H  HA     . PRO D  1 32  ? 244.042 322.524 184.181 1.00 61.68  ? 32  PRO D HA     1 
ATOM   20380 H  HB2    . PRO D  1 32  ? 243.660 321.042 182.073 1.00 61.59  ? 32  PRO D HB2    1 
ATOM   20381 H  HB3    . PRO D  1 32  ? 245.106 321.290 182.700 1.00 60.67  ? 32  PRO D HB3    1 
ATOM   20382 H  HG2    . PRO D  1 32  ? 243.436 319.084 183.076 1.00 62.16  ? 32  PRO D HG2    1 
ATOM   20383 H  HG3    . PRO D  1 32  ? 245.012 319.076 182.835 1.00 61.30  ? 32  PRO D HG3    1 
ATOM   20384 H  HD2    . PRO D  1 32  ? 244.101 318.769 185.176 1.00 64.02  ? 32  PRO D HD2    1 
ATOM   20385 H  HD3    . PRO D  1 32  ? 245.450 319.609 184.957 1.00 63.54  ? 32  PRO D HD3    1 
ATOM   20386 N  N      . THR D  1 33  ? 241.223 321.040 184.189 1.00 75.81  ? 33  THR D N      1 
ATOM   20387 C  CA     . THR D  1 33  ? 239.789 321.263 184.067 1.00 72.29  ? 33  THR D CA     1 
ATOM   20388 C  C      . THR D  1 33  ? 239.262 322.245 185.105 1.00 66.63  ? 33  THR D C      1 
ATOM   20389 O  O      . THR D  1 33  ? 238.178 322.806 184.912 1.00 70.59  ? 33  THR D O      1 
ATOM   20390 C  CB     . THR D  1 33  ? 239.038 319.937 184.201 1.00 74.18  ? 33  THR D CB     1 
ATOM   20391 O  OG1    . THR D  1 33  ? 239.186 319.435 185.535 1.00 72.83  ? 33  THR D OG1    1 
ATOM   20392 C  CG2    . THR D  1 33  ? 239.581 318.911 183.219 1.00 72.01  ? 33  THR D CG2    1 
ATOM   20393 H  H      . THR D  1 33  ? 241.433 320.277 184.525 1.00 71.03  ? 33  THR D H      1 
ATOM   20394 H  HA     . THR D  1 33  ? 239.601 321.628 183.189 1.00 71.12  ? 33  THR D HA     1 
ATOM   20395 H  HB     . THR D  1 33  ? 238.098 320.078 184.011 1.00 72.75  ? 33  THR D HB     1 
ATOM   20396 H  HG1    . THR D  1 33  ? 238.805 318.690 185.604 1.00 72.82  ? 33  THR D HG1    1 
ATOM   20397 H  HG21   . THR D  1 33  ? 239.036 318.109 183.249 1.00 71.78  ? 33  THR D HG21   1 
ATOM   20398 H  HG22   . THR D  1 33  ? 240.494 318.676 183.451 1.00 70.35  ? 33  THR D HG22   1 
ATOM   20399 H  HG23   . THR D  1 33  ? 239.564 319.271 182.319 1.00 70.30  ? 33  THR D HG23   1 
ATOM   20400 N  N      . GLY D  1 34  ? 239.996 322.463 186.195 1.00 66.72  ? 34  GLY D N      1 
ATOM   20401 C  CA     . GLY D  1 34  ? 239.592 323.372 187.249 1.00 69.45  ? 34  GLY D CA     1 
ATOM   20402 C  C      . GLY D  1 34  ? 239.267 322.704 188.568 1.00 72.68  ? 34  GLY D C      1 
ATOM   20403 O  O      . GLY D  1 34  ? 239.019 323.411 189.554 1.00 73.25  ? 34  GLY D O      1 
ATOM   20404 H  H      . GLY D  1 34  ? 240.753 322.085 186.343 1.00 68.05  ? 34  GLY D H      1 
ATOM   20405 H  HA2    . GLY D  1 34  ? 240.306 324.009 187.405 1.00 68.86  ? 34  GLY D HA2    1 
ATOM   20406 H  HA3    . GLY D  1 34  ? 238.809 323.866 186.961 1.00 69.95  ? 34  GLY D HA3    1 
ATOM   20407 N  N      . ALA D  1 35  ? 239.259 321.375 188.625 1.00 73.15  ? 35  ALA D N      1 
ATOM   20408 C  CA     . ALA D  1 35  ? 238.971 320.663 189.859 1.00 72.35  ? 35  ALA D CA     1 
ATOM   20409 C  C      . ALA D  1 35  ? 240.196 320.635 190.769 1.00 74.32  ? 35  ALA D C      1 
ATOM   20410 O  O      . ALA D  1 35  ? 241.331 320.855 190.338 1.00 76.97  ? 35  ALA D O      1 
ATOM   20411 C  CB     . ALA D  1 35  ? 238.517 319.235 189.562 1.00 74.26  ? 35  ALA D CB     1 
ATOM   20412 H  H      . ALA D  1 35  ? 239.414 320.862 187.954 1.00 72.15  ? 35  ALA D H      1 
ATOM   20413 H  HA     . ALA D  1 35  ? 238.256 321.116 190.330 1.00 72.29  ? 35  ALA D HA     1 
ATOM   20414 H  HB1    . ALA D  1 35  ? 237.715 319.264 189.019 1.00 74.80  ? 35  ALA D HB1    1 
ATOM   20415 H  HB2    . ALA D  1 35  ? 238.336 318.782 190.400 1.00 73.95  ? 35  ALA D HB2    1 
ATOM   20416 H  HB3    . ALA D  1 35  ? 239.225 318.776 189.085 1.00 72.81  ? 35  ALA D HB3    1 
ATOM   20417 N  N      . TYR D  1 36  ? 239.949 320.352 192.045 1.00 75.11  ? 36  TYR D N      1 
ATOM   20418 C  CA     . TYR D  1 36  ? 240.999 320.240 193.048 1.00 71.82  ? 36  TYR D CA     1 
ATOM   20419 C  C      . TYR D  1 36  ? 241.239 318.774 193.379 1.00 70.69  ? 36  TYR D C      1 
ATOM   20420 O  O      . TYR D  1 36  ? 240.295 318.035 193.675 1.00 72.71  ? 36  TYR D O      1 
ATOM   20421 C  CB     . TYR D  1 36  ? 240.628 321.005 194.318 1.00 71.43  ? 36  TYR D CB     1 
ATOM   20422 C  CG     . TYR D  1 36  ? 241.532 320.695 195.489 1.00 73.98  ? 36  TYR D CG     1 
ATOM   20423 C  CD1    . TYR D  1 36  ? 242.747 321.346 195.642 1.00 74.89  ? 36  TYR D CD1    1 
ATOM   20424 C  CD2    . TYR D  1 36  ? 241.174 319.745 196.436 1.00 79.10  ? 36  TYR D CD2    1 
ATOM   20425 C  CE1    . TYR D  1 36  ? 243.579 321.063 196.706 1.00 77.34  ? 36  TYR D CE1    1 
ATOM   20426 C  CE2    . TYR D  1 36  ? 241.999 319.457 197.504 1.00 79.35  ? 36  TYR D CE2    1 
ATOM   20427 C  CZ     . TYR D  1 36  ? 243.200 320.119 197.634 1.00 78.63  ? 36  TYR D CZ     1 
ATOM   20428 O  OH     . TYR D  1 36  ? 244.027 319.836 198.696 1.00 77.69  ? 36  TYR D OH     1 
ATOM   20429 H  H      . TYR D  1 36  ? 239.160 320.219 192.361 1.00 74.02  ? 36  TYR D H      1 
ATOM   20430 H  HA     . TYR D  1 36  ? 241.823 320.612 192.699 1.00 71.62  ? 36  TYR D HA     1 
ATOM   20431 H  HB2    . TYR D  1 36  ? 240.688 321.956 194.141 1.00 72.84  ? 36  TYR D HB2    1 
ATOM   20432 H  HB3    . TYR D  1 36  ? 239.722 320.772 194.571 1.00 72.91  ? 36  TYR D HB3    1 
ATOM   20433 H  HD1    . TYR D  1 36  ? 243.005 321.983 195.016 1.00 72.66  ? 36  TYR D HD1    1 
ATOM   20434 H  HD2    . TYR D  1 36  ? 240.364 319.297 196.350 1.00 77.88  ? 36  TYR D HD2    1 
ATOM   20435 H  HE1    . TYR D  1 36  ? 244.390 321.509 196.797 1.00 75.27  ? 36  TYR D HE1    1 
ATOM   20436 H  HE2    . TYR D  1 36  ? 241.746 318.820 198.132 1.00 78.00  ? 36  TYR D HE2    1 
ATOM   20437 H  HH     . TYR D  1 36  ? 244.775 320.201 198.582 1.00 77.51  ? 36  TYR D HH     1 
ATOM   20438 N  N      . HIS D  1 37  ? 242.507 318.359 193.331 1.00 70.22  ? 37  HIS D N      1 
ATOM   20439 C  CA     . HIS D  1 37  ? 242.896 317.002 193.691 1.00 71.39  ? 37  HIS D CA     1 
ATOM   20440 C  C      . HIS D  1 37  ? 244.198 316.994 194.485 1.00 78.64  ? 37  HIS D C      1 
ATOM   20441 O  O      . HIS D  1 37  ? 244.966 316.028 194.419 1.00 88.03  ? 37  HIS D O      1 
ATOM   20442 C  CB     . HIS D  1 37  ? 243.023 316.126 192.445 1.00 69.71  ? 37  HIS D CB     1 
ATOM   20443 C  CG     . HIS D  1 37  ? 241.706 315.714 191.866 1.00 75.61  ? 37  HIS D CG     1 
ATOM   20444 N  ND1    . HIS D  1 37  ? 241.460 315.694 190.511 1.00 83.53  ? 37  HIS D ND1    1 
ATOM   20445 C  CD2    . HIS D  1 37  ? 240.562 315.303 192.462 1.00 78.60  ? 37  HIS D CD2    1 
ATOM   20446 C  CE1    . HIS D  1 37  ? 240.221 315.291 190.296 1.00 84.69  ? 37  HIS D CE1    1 
ATOM   20447 N  NE2    . HIS D  1 37  ? 239.654 315.047 191.464 1.00 85.31  ? 37  HIS D NE2    1 
ATOM   20448 H  H      . HIS D  1 37  ? 243.167 318.854 193.091 1.00 72.11  ? 37  HIS D H      1 
ATOM   20449 H  HA     . HIS D  1 37  ? 242.206 316.618 194.252 1.00 73.75  ? 37  HIS D HA     1 
ATOM   20450 H  HB2    . HIS D  1 37  ? 243.500 316.624 191.764 1.00 73.29  ? 37  HIS D HB2    1 
ATOM   20451 H  HB3    . HIS D  1 37  ? 243.513 315.320 192.670 1.00 74.07  ? 37  HIS D HB3    1 
ATOM   20452 H  HD1    . HIS D  1 37  ? 242.026 315.912 189.902 1.00 80.30  ? 37  HIS D HD1    1 
ATOM   20453 H  HD2    . HIS D  1 37  ? 240.419 315.213 193.376 1.00 77.55  ? 37  HIS D HD2    1 
ATOM   20454 H  HE1    . HIS D  1 37  ? 239.817 315.195 189.464 1.00 82.11  ? 37  HIS D HE1    1 
ATOM   20455 N  N      . GLY D  1 38  ? 244.458 318.057 195.238 1.00 80.11  ? 38  GLY D N      1 
ATOM   20456 C  CA     . GLY D  1 38  ? 245.673 318.142 196.018 1.00 81.73  ? 38  GLY D CA     1 
ATOM   20457 C  C      . GLY D  1 38  ? 245.666 317.204 197.209 1.00 83.21  ? 38  GLY D C      1 
ATOM   20458 O  O      . GLY D  1 38  ? 244.645 316.641 197.607 1.00 82.78  ? 38  GLY D O      1 
ATOM   20459 H  H      . GLY D  1 38  ? 243.944 318.742 195.308 1.00 77.00  ? 38  GLY D H      1 
ATOM   20460 H  HA2    . GLY D  1 38  ? 246.436 317.926 195.460 1.00 79.47  ? 38  GLY D HA2    1 
ATOM   20461 H  HA3    . GLY D  1 38  ? 245.779 319.049 196.347 1.00 78.48  ? 38  GLY D HA3    1 
ATOM   20462 N  N      . ASP D  1 39  ? 246.852 317.040 197.796 1.00 82.44  ? 39  ASP D N      1 
ATOM   20463 C  CA     . ASP D  1 39  ? 247.035 316.195 198.970 1.00 83.53  ? 39  ASP D CA     1 
ATOM   20464 C  C      . ASP D  1 39  ? 246.976 317.004 200.261 1.00 78.65  ? 39  ASP D C      1 
ATOM   20465 O  O      . ASP D  1 39  ? 246.158 316.720 201.141 1.00 75.77  ? 39  ASP D O      1 
ATOM   20466 C  CB     . ASP D  1 39  ? 248.371 315.449 198.869 1.00 86.09  ? 39  ASP D CB     1 
ATOM   20467 C  CG     . ASP D  1 39  ? 248.433 314.521 197.672 1.00 91.38  ? 39  ASP D CG     1 
ATOM   20468 O  OD1    . ASP D  1 39  ? 247.366 314.031 197.245 1.00 91.18  ? 39  ASP D OD1    1 
ATOM   20469 O  OD2    . ASP D  1 39  ? 249.543 314.298 197.146 1.00 87.55  ? 39  ASP D OD2    1 
ATOM   20470 H  H      . ASP D  1 39  ? 247.578 317.413 197.524 1.00 82.78  ? 39  ASP D H      1 
ATOM   20471 H  HA     . ASP D  1 39  ? 246.326 315.534 198.996 1.00 84.31  ? 39  ASP D HA     1 
ATOM   20472 H  HB2    . ASP D  1 39  ? 249.086 316.098 198.782 1.00 85.59  ? 39  ASP D HB2    1 
ATOM   20473 H  HB3    . ASP D  1 39  ? 248.501 314.918 199.669 1.00 85.36  ? 39  ASP D HB3    1 
ATOM   20474 N  N      . SER D  1 40  ? 247.835 318.010 200.390 1.00 78.14  ? 40  SER D N      1 
ATOM   20475 C  CA     . SER D  1 40  ? 247.824 318.857 201.572 1.00 77.22  ? 40  SER D CA     1 
ATOM   20476 C  C      . SER D  1 40  ? 246.599 319.762 201.569 1.00 75.00  ? 40  SER D C      1 
ATOM   20477 O  O      . SER D  1 40  ? 246.064 320.121 200.517 1.00 79.00  ? 40  SER D O      1 
ATOM   20478 C  CB     . SER D  1 40  ? 249.097 319.701 201.636 1.00 77.72  ? 40  SER D CB     1 
ATOM   20479 O  OG     . SER D  1 40  ? 249.108 320.514 202.797 1.00 79.22  ? 40  SER D OG     1 
ATOM   20480 H  H      . SER D  1 40  ? 248.431 318.221 199.807 1.00 79.50  ? 40  SER D H      1 
ATOM   20481 H  HA     . SER D  1 40  ? 247.790 318.300 202.364 1.00 78.06  ? 40  SER D HA     1 
ATOM   20482 H  HB2    . SER D  1 40  ? 249.866 319.112 201.656 1.00 77.68  ? 40  SER D HB2    1 
ATOM   20483 H  HB3    . SER D  1 40  ? 249.138 320.271 200.852 1.00 78.12  ? 40  SER D HB3    1 
ATOM   20484 H  HG     . SER D  1 40  ? 249.825 320.953 202.835 1.00 79.13  ? 40  SER D HG     1 
ATOM   20485 N  N      . ASP D  1 41  ? 246.150 320.126 202.768 1.00 71.15  ? 41  ASP D N      1 
ATOM   20486 C  CA     . ASP D  1 41  ? 245.009 321.019 202.915 1.00 75.18  ? 41  ASP D CA     1 
ATOM   20487 C  C      . ASP D  1 41  ? 245.408 322.487 202.979 1.00 74.64  ? 41  ASP D C      1 
ATOM   20488 O  O      . ASP D  1 41  ? 244.559 323.355 202.751 1.00 77.02  ? 41  ASP D O      1 
ATOM   20489 C  CB     . ASP D  1 41  ? 244.215 320.655 204.173 1.00 81.01  ? 41  ASP D CB     1 
ATOM   20490 C  CG     . ASP D  1 41  ? 245.055 320.716 205.434 1.00 87.82  ? 41  ASP D CG     1 
ATOM   20491 O  OD1    . ASP D  1 41  ? 246.269 320.993 205.330 1.00 84.68  ? 41  ASP D OD1    1 
ATOM   20492 O  OD2    . ASP D  1 41  ? 244.502 320.484 206.530 1.00 91.43  ? 41  ASP D OD2    1 
ATOM   20493 H  H      . ASP D  1 41  ? 246.492 319.866 203.513 1.00 75.69  ? 41  ASP D H      1 
ATOM   20494 H  HA     . ASP D  1 41  ? 244.424 320.906 202.152 1.00 77.42  ? 41  ASP D HA     1 
ATOM   20495 H  HB2    . ASP D  1 41  ? 243.476 321.276 204.272 1.00 80.25  ? 41  ASP D HB2    1 
ATOM   20496 H  HB3    . ASP D  1 41  ? 243.879 319.750 204.082 1.00 81.08  ? 41  ASP D HB3    1 
ATOM   20497 N  N      . LEU D  1 42  ? 246.674 322.783 203.280 1.00 73.87  ? 42  LEU D N      1 
ATOM   20498 C  CA     . LEU D  1 42  ? 247.113 324.173 203.345 1.00 72.78  ? 42  LEU D CA     1 
ATOM   20499 C  C      . LEU D  1 42  ? 246.989 324.853 201.989 1.00 73.36  ? 42  LEU D C      1 
ATOM   20500 O  O      . LEU D  1 42  ? 246.610 326.027 201.906 1.00 73.39  ? 42  LEU D O      1 
ATOM   20501 C  CB     . LEU D  1 42  ? 248.555 324.241 203.846 1.00 72.59  ? 42  LEU D CB     1 
ATOM   20502 C  CG     . LEU D  1 42  ? 248.802 323.703 205.258 1.00 75.15  ? 42  LEU D CG     1 
ATOM   20503 C  CD1    . LEU D  1 42  ? 250.292 323.589 205.524 1.00 72.21  ? 42  LEU D CD1    1 
ATOM   20504 C  CD2    . LEU D  1 42  ? 248.139 324.594 206.293 1.00 73.46  ? 42  LEU D CD2    1 
ATOM   20505 H  H      . LEU D  1 42  ? 247.288 322.205 203.446 1.00 75.69  ? 42  LEU D H      1 
ATOM   20506 H  HA     . LEU D  1 42  ? 246.552 324.653 203.973 1.00 73.71  ? 42  LEU D HA     1 
ATOM   20507 H  HB2    . LEU D  1 42  ? 249.111 323.726 203.241 1.00 73.31  ? 42  LEU D HB2    1 
ATOM   20508 H  HB3    . LEU D  1 42  ? 248.838 325.167 203.836 1.00 73.13  ? 42  LEU D HB3    1 
ATOM   20509 H  HG     . LEU D  1 42  ? 248.415 322.819 205.329 1.00 76.31  ? 42  LEU D HG     1 
ATOM   20510 H  HD11   . LEU D  1 42  ? 250.671 322.936 204.917 1.00 74.31  ? 42  LEU D HD11   1 
ATOM   20511 H  HD12   . LEU D  1 42  ? 250.705 324.456 205.380 1.00 72.90  ? 42  LEU D HD12   1 
ATOM   20512 H  HD13   . LEU D  1 42  ? 250.427 323.307 206.443 1.00 72.38  ? 42  LEU D HD13   1 
ATOM   20513 H  HD21   . LEU D  1 42  ? 247.178 324.557 206.173 1.00 74.91  ? 42  LEU D HD21   1 
ATOM   20514 H  HD22   . LEU D  1 42  ? 248.375 324.276 207.178 1.00 73.64  ? 42  LEU D HD22   1 
ATOM   20515 H  HD23   . LEU D  1 42  ? 248.454 325.505 206.171 1.00 73.83  ? 42  LEU D HD23   1 
ATOM   20516 N  N      . GLN D  1 43  ? 247.313 324.133 200.914 1.00 73.25  ? 43  GLN D N      1 
ATOM   20517 C  CA     . GLN D  1 43  ? 247.238 324.714 199.580 1.00 70.65  ? 43  GLN D CA     1 
ATOM   20518 C  C      . GLN D  1 43  ? 245.823 325.116 199.197 1.00 66.74  ? 43  GLN D C      1 
ATOM   20519 O  O      . GLN D  1 43  ? 245.648 325.915 198.271 1.00 67.28  ? 43  GLN D O      1 
ATOM   20520 C  CB     . GLN D  1 43  ? 247.792 323.723 198.551 1.00 73.43  ? 43  GLN D CB     1 
ATOM   20521 C  CG     . GLN D  1 43  ? 247.083 322.380 198.532 1.00 73.30  ? 43  GLN D CG     1 
ATOM   20522 C  CD     . GLN D  1 43  ? 247.797 321.360 197.669 1.00 74.89  ? 43  GLN D CD     1 
ATOM   20523 O  OE1    . GLN D  1 43  ? 248.560 321.714 196.771 1.00 70.41  ? 43  GLN D OE1    1 
ATOM   20524 N  NE2    . GLN D  1 43  ? 247.559 320.083 197.944 1.00 79.81  ? 43  GLN D NE2    1 
ATOM   20525 H  H      . GLN D  1 43  ? 247.582 323.316 200.935 1.00 73.68  ? 43  GLN D H      1 
ATOM   20526 H  HA     . GLN D  1 43  ? 247.794 325.506 199.548 1.00 69.78  ? 43  GLN D HA     1 
ATOM   20527 H  HB2    . GLN D  1 43  ? 247.702 324.112 197.670 1.00 70.09  ? 43  GLN D HB2    1 
ATOM   20528 H  HB3    . GLN D  1 43  ? 248.729 323.560 198.743 1.00 71.56  ? 43  GLN D HB3    1 
ATOM   20529 H  HG2    . GLN D  1 43  ? 247.036 322.031 199.434 1.00 74.08  ? 43  GLN D HG2    1 
ATOM   20530 H  HG3    . GLN D  1 43  ? 246.189 322.501 198.177 1.00 72.44  ? 43  GLN D HG3    1 
ATOM   20531 H  HE21   . GLN D  1 43  ? 247.942 319.467 197.483 1.00 78.20  ? 43  GLN D HE21   1 
ATOM   20532 H  HE22   . GLN D  1 43  ? 247.021 319.873 198.580 1.00 78.85  ? 43  GLN D HE22   1 
ATOM   20533 N  N      . LEU D  1 44  ? 244.812 324.584 199.880 1.00 68.80  ? 44  LEU D N      1 
ATOM   20534 C  CA     . LEU D  1 44  ? 243.430 324.953 199.610 1.00 70.95  ? 44  LEU D CA     1 
ATOM   20535 C  C      . LEU D  1 44  ? 242.925 326.064 200.520 1.00 65.96  ? 44  LEU D C      1 
ATOM   20536 O  O      . LEU D  1 44  ? 241.909 326.692 200.203 1.00 63.40  ? 44  LEU D O      1 
ATOM   20537 C  CB     . LEU D  1 44  ? 242.525 323.725 199.758 1.00 73.55  ? 44  LEU D CB     1 
ATOM   20538 C  CG     . LEU D  1 44  ? 241.073 323.887 199.309 1.00 76.81  ? 44  LEU D CG     1 
ATOM   20539 C  CD1    . LEU D  1 44  ? 241.002 324.172 197.819 1.00 74.98  ? 44  LEU D CD1    1 
ATOM   20540 C  CD2    . LEU D  1 44  ? 240.270 322.646 199.658 1.00 75.35  ? 44  LEU D CD2    1 
ATOM   20541 H  H      . LEU D  1 44  ? 244.903 324.003 200.506 1.00 71.37  ? 44  LEU D H      1 
ATOM   20542 H  HA     . LEU D  1 44  ? 243.363 325.264 198.695 1.00 70.85  ? 44  LEU D HA     1 
ATOM   20543 H  HB2    . LEU D  1 44  ? 242.906 323.004 199.234 1.00 73.73  ? 44  LEU D HB2    1 
ATOM   20544 H  HB3    . LEU D  1 44  ? 242.510 323.470 200.693 1.00 72.56  ? 44  LEU D HB3    1 
ATOM   20545 H  HG     . LEU D  1 44  ? 240.678 324.639 199.778 1.00 74.26  ? 44  LEU D HG     1 
ATOM   20546 H  HD11   . LEU D  1 44  ? 241.344 325.064 197.652 1.00 73.87  ? 44  LEU D HD11   1 
ATOM   20547 H  HD12   . LEU D  1 44  ? 241.539 323.517 197.347 1.00 74.28  ? 44  LEU D HD12   1 
ATOM   20548 H  HD13   . LEU D  1 44  ? 240.079 324.113 197.531 1.00 75.43  ? 44  LEU D HD13   1 
ATOM   20549 H  HD21   . LEU D  1 44  ? 240.670 321.879 199.220 1.00 74.58  ? 44  LEU D HD21   1 
ATOM   20550 H  HD22   . LEU D  1 44  ? 239.357 322.764 199.352 1.00 74.56  ? 44  LEU D HD22   1 
ATOM   20551 H  HD23   . LEU D  1 44  ? 240.284 322.522 200.620 1.00 75.00  ? 44  LEU D HD23   1 
ATOM   20552 N  N      . GLU D  1 45  ? 243.611 326.323 201.635 1.00 66.25  ? 45  GLU D N      1 
ATOM   20553 C  CA     . GLU D  1 45  ? 243.145 327.331 202.581 1.00 65.01  ? 45  GLU D CA     1 
ATOM   20554 C  C      . GLU D  1 45  ? 243.165 328.723 201.961 1.00 66.50  ? 45  GLU D C      1 
ATOM   20555 O  O      . GLU D  1 45  ? 242.186 329.473 202.058 1.00 68.54  ? 45  GLU D O      1 
ATOM   20556 C  CB     . GLU D  1 45  ? 244.010 327.294 203.841 1.00 71.13  ? 45  GLU D CB     1 
ATOM   20557 C  CG     . GLU D  1 45  ? 243.617 328.303 204.910 1.00 75.16  ? 45  GLU D CG     1 
ATOM   20558 C  CD     . GLU D  1 45  ? 242.245 328.032 205.495 1.00 80.24  ? 45  GLU D CD     1 
ATOM   20559 O  OE1    . GLU D  1 45  ? 241.661 326.973 205.180 1.00 86.31  ? 45  GLU D OE1    1 
ATOM   20560 O  OE2    . GLU D  1 45  ? 241.748 328.879 206.266 1.00 76.82  ? 45  GLU D OE2    1 
ATOM   20561 H  H      . GLU D  1 45  ? 244.341 325.932 201.864 1.00 70.16  ? 45  GLU D H      1 
ATOM   20562 H  HA     . GLU D  1 45  ? 242.232 327.129 202.831 1.00 68.54  ? 45  GLU D HA     1 
ATOM   20563 H  HB2    . GLU D  1 45  ? 243.946 326.409 204.233 1.00 72.32  ? 45  GLU D HB2    1 
ATOM   20564 H  HB3    . GLU D  1 45  ? 244.929 327.474 203.589 1.00 71.10  ? 45  GLU D HB3    1 
ATOM   20565 H  HG2    . GLU D  1 45  ? 244.262 328.259 205.633 1.00 75.25  ? 45  GLU D HG2    1 
ATOM   20566 H  HG3    . GLU D  1 45  ? 243.613 329.194 204.528 1.00 74.25  ? 45  GLU D HG3    1 
ATOM   20567 N  N      . ARG D  1 46  ? 244.275 329.088 201.320 1.00 66.70  ? 46  ARG D N      1 
ATOM   20568 C  CA     . ARG D  1 46  ? 244.471 330.428 200.783 1.00 63.23  ? 46  ARG D CA     1 
ATOM   20569 C  C      . ARG D  1 46  ? 244.324 330.467 199.267 1.00 62.96  ? 46  ARG D C      1 
ATOM   20570 O  O      . ARG D  1 46  ? 244.902 331.337 198.607 1.00 64.40  ? 46  ARG D O      1 
ATOM   20571 C  CB     . ARG D  1 46  ? 245.844 330.964 201.192 1.00 65.64  ? 46  ARG D CB     1 
ATOM   20572 C  CG     . ARG D  1 46  ? 246.091 330.966 202.692 1.00 68.45  ? 46  ARG D CG     1 
ATOM   20573 C  CD     . ARG D  1 46  ? 245.214 331.975 203.410 1.00 68.71  ? 46  ARG D CD     1 
ATOM   20574 N  NE     . ARG D  1 46  ? 245.386 331.918 204.857 1.00 73.17  ? 46  ARG D NE     1 
ATOM   20575 C  CZ     . ARG D  1 46  ? 244.700 332.650 205.723 1.00 80.96  ? 46  ARG D CZ     1 
ATOM   20576 N  NH1    . ARG D  1 46  ? 243.787 333.521 205.324 1.00 79.21  ? 46  ARG D NH1    1 
ATOM   20577 N  NH2    . ARG D  1 46  ? 244.934 332.504 207.024 1.00 84.16  ? 46  ARG D NH2    1 
ATOM   20578 H  H      . ARG D  1 46  ? 244.939 328.561 201.178 1.00 67.55  ? 46  ARG D H      1 
ATOM   20579 H  HA     . ARG D  1 46  ? 243.800 331.017 201.158 1.00 65.14  ? 46  ARG D HA     1 
ATOM   20580 H  HB2    . ARG D  1 46  ? 246.524 330.410 200.780 1.00 66.82  ? 46  ARG D HB2    1 
ATOM   20581 H  HB3    . ARG D  1 46  ? 245.927 331.876 200.878 1.00 65.73  ? 46  ARG D HB3    1 
ATOM   20582 H  HG2    . ARG D  1 46  ? 245.900 330.087 203.053 1.00 68.97  ? 46  ARG D HG2    1 
ATOM   20583 H  HG3    . ARG D  1 46  ? 247.022 331.195 202.861 1.00 69.75  ? 46  ARG D HG3    1 
ATOM   20584 H  HD2    . ARG D  1 46  ? 245.447 332.868 203.113 1.00 69.66  ? 46  ARG D HD2    1 
ATOM   20585 H  HD3    . ARG D  1 46  ? 244.284 331.788 203.211 1.00 69.39  ? 46  ARG D HD3    1 
ATOM   20586 H  HE     . ARG D  1 46  ? 245.949 331.349 205.171 1.00 73.87  ? 46  ARG D HE     1 
ATOM   20587 H  HH11   . ARG D  1 46  ? 243.627 333.624 204.486 1.00 75.55  ? 46  ARG D HH11   1 
ATOM   20588 H  HH12   . ARG D  1 46  ? 243.354 333.985 205.904 1.00 80.56  ? 46  ARG D HH12   1 
ATOM   20589 H  HH21   . ARG D  1 46  ? 245.525 331.940 207.294 1.00 81.00  ? 46  ARG D HH21   1 
ATOM   20590 H  HH22   . ARG D  1 46  ? 244.495 332.973 207.596 1.00 83.07  ? 46  ARG D HH22   1 
ATOM   20591 N  N      . ILE D  1 47  ? 243.556 329.535 198.699 1.00 61.45  ? 47  ILE D N      1 
ATOM   20592 C  CA     . ILE D  1 47  ? 243.419 329.472 197.252 1.00 52.84  ? 47  ILE D CA     1 
ATOM   20593 C  C      . ILE D  1 47  ? 242.673 330.679 196.705 1.00 52.07  ? 47  ILE D C      1 
ATOM   20594 O  O      . ILE D  1 47  ? 242.743 330.953 195.502 1.00 60.62  ? 47  ILE D O      1 
ATOM   20595 C  CB     . ILE D  1 47  ? 242.716 328.165 196.845 1.00 56.27  ? 47  ILE D CB     1 
ATOM   20596 C  CG1    . ILE D  1 47  ? 242.927 327.897 195.357 1.00 58.50  ? 47  ILE D CG1    1 
ATOM   20597 C  CG2    . ILE D  1 47  ? 241.234 328.232 197.168 1.00 59.90  ? 47  ILE D CG2    1 
ATOM   20598 C  CD1    . ILE D  1 47  ? 242.464 326.535 194.917 1.00 60.37  ? 47  ILE D CD1    1 
ATOM   20599 H  H      . ILE D  1 47  ? 243.110 328.938 199.127 1.00 62.57  ? 47  ILE D H      1 
ATOM   20600 H  HA     . ILE D  1 47  ? 244.301 329.469 196.855 1.00 56.24  ? 47  ILE D HA     1 
ATOM   20601 H  HB     . ILE D  1 47  ? 243.108 327.434 197.346 1.00 60.22  ? 47  ILE D HB     1 
ATOM   20602 H  HG12   . ILE D  1 47  ? 242.434 328.557 194.849 1.00 59.02  ? 47  ILE D HG12   1 
ATOM   20603 H  HG13   . ILE D  1 47  ? 243.873 327.967 195.158 1.00 58.41  ? 47  ILE D HG13   1 
ATOM   20604 H  HG21   . ILE D  1 47  ? 240.783 328.751 196.484 1.00 59.05  ? 47  ILE D HG21   1 
ATOM   20605 H  HG22   . ILE D  1 47  ? 241.119 328.652 198.034 1.00 60.92  ? 47  ILE D HG22   1 
ATOM   20606 H  HG23   . ILE D  1 47  ? 240.878 327.330 197.185 1.00 60.49  ? 47  ILE D HG23   1 
ATOM   20607 H  HD11   . ILE D  1 47  ? 242.919 325.864 195.449 1.00 61.81  ? 47  ILE D HD11   1 
ATOM   20608 H  HD12   . ILE D  1 47  ? 242.682 326.419 193.979 1.00 61.11  ? 47  ILE D HD12   1 
ATOM   20609 H  HD13   . ILE D  1 47  ? 241.506 326.468 195.047 1.00 59.65  ? 47  ILE D HD13   1 
ATOM   20610 N  N      . ASN D  1 48  ? 241.962 331.418 197.557 1.00 50.68  ? 48  ASN D N      1 
ATOM   20611 C  CA     . ASN D  1 48  ? 241.221 332.588 197.104 1.00 55.68  ? 48  ASN D CA     1 
ATOM   20612 C  C      . ASN D  1 48  ? 242.131 333.711 196.624 1.00 59.49  ? 48  ASN D C      1 
ATOM   20613 O  O      . ASN D  1 48  ? 241.638 334.648 195.987 1.00 62.42  ? 48  ASN D O      1 
ATOM   20614 C  CB     . ASN D  1 48  ? 240.319 333.106 198.224 1.00 63.01  ? 48  ASN D CB     1 
ATOM   20615 C  CG     . ASN D  1 48  ? 241.091 333.517 199.459 1.00 70.92  ? 48  ASN D CG     1 
ATOM   20616 O  OD1    . ASN D  1 48  ? 241.497 334.672 199.595 1.00 71.64  ? 48  ASN D OD1    1 
ATOM   20617 N  ND2    . ASN D  1 48  ? 241.296 332.575 200.372 1.00 72.39  ? 48  ASN D ND2    1 
ATOM   20618 H  H      . ASN D  1 48  ? 241.896 331.263 198.399 1.00 57.37  ? 48  ASN D H      1 
ATOM   20619 H  HA     . ASN D  1 48  ? 240.656 332.327 196.361 1.00 57.95  ? 48  ASN D HA     1 
ATOM   20620 H  HB2    . ASN D  1 48  ? 239.827 333.878 197.907 1.00 63.86  ? 48  ASN D HB2    1 
ATOM   20621 H  HB3    . ASN D  1 48  ? 239.695 332.403 198.480 1.00 62.57  ? 48  ASN D HB3    1 
ATOM   20622 H  HD21   . ASN D  1 48  ? 241.729 332.759 201.092 1.00 69.55  ? 48  ASN D HD21   1 
ATOM   20623 H  HD22   . ASN D  1 48  ? 240.996 331.780 200.242 1.00 67.93  ? 48  ASN D HD22   1 
ATOM   20624 N  N      . VAL D  1 49  ? 243.432 333.637 196.904 1.00 57.68  ? 49  VAL D N      1 
ATOM   20625 C  CA     . VAL D  1 49  ? 244.342 334.697 196.482 1.00 50.50  ? 49  VAL D CA     1 
ATOM   20626 C  C      . VAL D  1 49  ? 244.359 334.809 194.964 1.00 54.14  ? 49  VAL D C      1 
ATOM   20627 O  O      . VAL D  1 49  ? 244.331 335.913 194.407 1.00 61.24  ? 49  VAL D O      1 
ATOM   20628 C  CB     . VAL D  1 49  ? 245.752 334.443 197.046 1.00 52.71  ? 49  VAL D CB     1 
ATOM   20629 C  CG1    . VAL D  1 49  ? 246.743 335.436 196.467 1.00 55.67  ? 49  VAL D CG1    1 
ATOM   20630 C  CG2    . VAL D  1 49  ? 245.738 334.520 198.564 1.00 58.75  ? 49  VAL D CG2    1 
ATOM   20631 H  H      . VAL D  1 49  ? 243.807 332.991 197.329 1.00 58.76  ? 49  VAL D H      1 
ATOM   20632 H  HA     . VAL D  1 49  ? 244.027 335.541 196.836 1.00 57.71  ? 49  VAL D HA     1 
ATOM   20633 H  HB     . VAL D  1 49  ? 246.035 333.551 196.792 1.00 54.99  ? 49  VAL D HB     1 
ATOM   20634 H  HG11   . VAL D  1 49  ? 246.923 335.214 195.543 1.00 56.49  ? 49  VAL D HG11   1 
ATOM   20635 H  HG12   . VAL D  1 49  ? 247.566 335.390 196.981 1.00 56.29  ? 49  VAL D HG12   1 
ATOM   20636 H  HG13   . VAL D  1 49  ? 246.360 336.326 196.517 1.00 58.68  ? 49  VAL D HG13   1 
ATOM   20637 H  HG21   . VAL D  1 49  ? 245.856 333.629 198.927 1.00 59.98  ? 49  VAL D HG21   1 
ATOM   20638 H  HG22   . VAL D  1 49  ? 244.887 334.885 198.853 1.00 60.69  ? 49  VAL D HG22   1 
ATOM   20639 H  HG23   . VAL D  1 49  ? 246.459 335.096 198.860 1.00 58.45  ? 49  VAL D HG23   1 
ATOM   20640 N  N      . TYR D  1 50  ? 244.406 333.669 194.271 1.00 54.75  ? 50  TYR D N      1 
ATOM   20641 C  CA     . TYR D  1 50  ? 244.485 333.645 192.818 1.00 51.88  ? 50  TYR D CA     1 
ATOM   20642 C  C      . TYR D  1 50  ? 243.247 333.083 192.138 1.00 53.49  ? 50  TYR D C      1 
ATOM   20643 O  O      . TYR D  1 50  ? 243.012 333.403 190.969 1.00 60.32  ? 50  TYR D O      1 
ATOM   20644 C  CB     . TYR D  1 50  ? 245.699 332.821 192.368 1.00 52.28  ? 50  TYR D CB     1 
ATOM   20645 C  CG     . TYR D  1 50  ? 247.019 333.546 192.486 1.00 50.42  ? 50  TYR D CG     1 
ATOM   20646 C  CD1    . TYR D  1 50  ? 247.282 334.682 191.734 1.00 54.08  ? 50  TYR D CD1    1 
ATOM   20647 C  CD2    . TYR D  1 50  ? 248.006 333.087 193.340 1.00 48.80  ? 50  TYR D CD2    1 
ATOM   20648 C  CE1    . TYR D  1 50  ? 248.487 335.343 191.841 1.00 52.67  ? 50  TYR D CE1    1 
ATOM   20649 C  CE2    . TYR D  1 50  ? 249.214 333.742 193.452 1.00 54.09  ? 50  TYR D CE2    1 
ATOM   20650 C  CZ     . TYR D  1 50  ? 249.450 334.868 192.700 1.00 51.51  ? 50  TYR D CZ     1 
ATOM   20651 O  OH     . TYR D  1 50  ? 250.654 335.522 192.808 1.00 60.49  ? 50  TYR D OH     1 
ATOM   20652 H  H      . TYR D  1 50  ? 244.390 332.888 194.628 1.00 55.39  ? 50  TYR D H      1 
ATOM   20653 H  HA     . TYR D  1 50  ? 244.609 334.546 192.495 1.00 53.29  ? 50  TYR D HA     1 
ATOM   20654 H  HB2    . TYR D  1 50  ? 245.751 332.024 192.918 1.00 53.59  ? 50  TYR D HB2    1 
ATOM   20655 H  HB3    . TYR D  1 50  ? 245.580 332.570 191.444 1.00 52.41  ? 50  TYR D HB3    1 
ATOM   20656 H  HD1    . TYR D  1 50  ? 246.632 335.005 191.153 1.00 54.49  ? 50  TYR D HD1    1 
ATOM   20657 H  HD2    . TYR D  1 50  ? 247.849 332.327 193.850 1.00 50.92  ? 50  TYR D HD2    1 
ATOM   20658 H  HE1    . TYR D  1 50  ? 248.650 336.104 191.334 1.00 54.52  ? 50  TYR D HE1    1 
ATOM   20659 H  HE2    . TYR D  1 50  ? 249.866 333.422 194.032 1.00 55.09  ? 50  TYR D HE2    1 
ATOM   20660 H  HH     . TYR D  1 50  ? 250.691 336.146 192.248 1.00 57.46  ? 50  TYR D HH     1 
ATOM   20661 N  N      . TYR D  1 51  ? 242.453 332.271 192.828 1.00 49.16  ? 51  TYR D N      1 
ATOM   20662 C  CA     . TYR D  1 51  ? 241.338 331.565 192.219 1.00 49.94  ? 51  TYR D CA     1 
ATOM   20663 C  C      . TYR D  1 51  ? 240.012 332.014 192.815 1.00 55.18  ? 51  TYR D C      1 
ATOM   20664 O  O      . TYR D  1 51  ? 239.928 332.384 193.990 1.00 56.25  ? 51  TYR D O      1 
ATOM   20665 C  CB     . TYR D  1 51  ? 241.471 330.056 192.407 1.00 48.94  ? 51  TYR D CB     1 
ATOM   20666 C  CG     . TYR D  1 51  ? 242.612 329.435 191.644 1.00 48.55  ? 51  TYR D CG     1 
ATOM   20667 C  CD1    . TYR D  1 51  ? 243.888 329.396 192.181 1.00 46.72  ? 51  TYR D CD1    1 
ATOM   20668 C  CD2    . TYR D  1 51  ? 242.411 328.880 190.390 1.00 53.34  ? 51  TYR D CD2    1 
ATOM   20669 C  CE1    . TYR D  1 51  ? 244.934 328.827 191.489 1.00 48.89  ? 51  TYR D CE1    1 
ATOM   20670 C  CE2    . TYR D  1 51  ? 243.450 328.309 189.691 1.00 50.55  ? 51  TYR D CE2    1 
ATOM   20671 C  CZ     . TYR D  1 51  ? 244.708 328.285 190.244 1.00 49.58  ? 51  TYR D CZ     1 
ATOM   20672 O  OH     . TYR D  1 51  ? 245.744 327.715 189.544 1.00 60.32  ? 51  TYR D OH     1 
ATOM   20673 H  H      . TYR D  1 51  ? 242.544 332.109 193.667 1.00 52.56  ? 51  TYR D H      1 
ATOM   20674 H  HA     . TYR D  1 51  ? 241.322 331.748 191.268 1.00 51.63  ? 51  TYR D HA     1 
ATOM   20675 H  HB2    . TYR D  1 51  ? 241.612 329.878 193.347 1.00 51.01  ? 51  TYR D HB2    1 
ATOM   20676 H  HB3    . TYR D  1 51  ? 240.649 329.636 192.112 1.00 50.33  ? 51  TYR D HB3    1 
ATOM   20677 H  HD1    . TYR D  1 51  ? 244.040 329.762 193.021 1.00 51.13  ? 51  TYR D HD1    1 
ATOM   20678 H  HD2    . TYR D  1 51  ? 241.561 328.896 190.014 1.00 53.33  ? 51  TYR D HD2    1 
ATOM   20679 H  HE1    . TYR D  1 51  ? 245.785 328.809 191.860 1.00 51.99  ? 51  TYR D HE1    1 
ATOM   20680 H  HE2    . TYR D  1 51  ? 243.303 327.942 188.851 1.00 52.59  ? 51  TYR D HE2    1 
ATOM   20681 H  HH     . TYR D  1 51  ? 245.473 327.475 188.786 1.00 56.21  ? 51  TYR D HH     1 
ATOM   20682 N  N      . ASN D  1 52  ? 238.977 331.970 191.983 1.00 59.27  ? 52  ASN D N      1 
ATOM   20683 C  CA     . ASN D  1 52  ? 237.598 332.123 192.416 1.00 55.16  ? 52  ASN D CA     1 
ATOM   20684 C  C      . ASN D  1 52  ? 236.905 330.768 192.367 1.00 61.17  ? 52  ASN D C      1 
ATOM   20685 O  O      . ASN D  1 52  ? 237.279 329.889 191.587 1.00 68.35  ? 52  ASN D O      1 
ATOM   20686 C  CB     . ASN D  1 52  ? 236.853 333.129 191.539 1.00 51.88  ? 52  ASN D CB     1 
ATOM   20687 C  CG     . ASN D  1 52  ? 237.172 334.562 191.901 1.00 56.55  ? 52  ASN D CG     1 
ATOM   20688 O  OD1    . ASN D  1 52  ? 238.133 334.834 192.620 1.00 62.34  ? 52  ASN D OD1    1 
ATOM   20689 N  ND2    . ASN D  1 52  ? 236.365 335.490 191.405 1.00 58.41  ? 52  ASN D ND2    1 
ATOM   20690 H  H      . ASN D  1 52  ? 239.054 331.850 191.136 1.00 58.69  ? 52  ASN D H      1 
ATOM   20691 H  HA     . ASN D  1 52  ? 237.578 332.443 193.330 1.00 55.82  ? 52  ASN D HA     1 
ATOM   20692 H  HB2    . ASN D  1 52  ? 237.108 332.991 190.615 1.00 53.99  ? 52  ASN D HB2    1 
ATOM   20693 H  HB3    . ASN D  1 52  ? 235.899 332.996 191.646 1.00 54.63  ? 52  ASN D HB3    1 
ATOM   20694 H  HD21   . ASN D  1 52  ? 235.703 335.259 190.907 1.00 57.60  ? 52  ASN D HD21   1 
ATOM   20695 H  HD22   . ASN D  1 52  ? 236.503 336.319 191.581 1.00 57.49  ? 52  ASN D HD22   1 
ATOM   20696 N  N      . GLU D  1 53  ? 235.893 330.605 193.211 1.00 64.25  ? 53  GLU D N      1 
ATOM   20697 C  CA     . GLU D  1 53  ? 235.213 329.330 193.372 1.00 66.69  ? 53  GLU D CA     1 
ATOM   20698 C  C      . GLU D  1 53  ? 233.902 329.309 192.598 1.00 69.63  ? 53  GLU D C      1 
ATOM   20699 O  O      . GLU D  1 53  ? 233.269 330.344 192.374 1.00 68.69  ? 53  GLU D O      1 
ATOM   20700 C  CB     . GLU D  1 53  ? 234.941 329.043 194.850 1.00 67.76  ? 53  GLU D CB     1 
ATOM   20701 C  CG     . GLU D  1 53  ? 234.336 327.671 195.108 1.00 71.80  ? 53  GLU D CG     1 
ATOM   20702 C  CD     . GLU D  1 53  ? 234.185 327.363 196.586 1.00 84.76  ? 53  GLU D CD     1 
ATOM   20703 O  OE1    . GLU D  1 53  ? 234.444 328.261 197.413 1.00 91.17  ? 53  GLU D OE1    1 
ATOM   20704 O  OE2    . GLU D  1 53  ? 233.809 326.219 196.918 1.00 94.41  ? 53  GLU D OE2    1 
ATOM   20705 H  H      . GLU D  1 53  ? 235.575 331.232 193.705 1.00 63.66  ? 53  GLU D H      1 
ATOM   20706 H  HA     . GLU D  1 53  ? 235.776 328.621 193.026 1.00 66.79  ? 53  GLU D HA     1 
ATOM   20707 H  HB2    . GLU D  1 53  ? 235.779 329.096 195.336 1.00 70.05  ? 53  GLU D HB2    1 
ATOM   20708 H  HB3    . GLU D  1 53  ? 234.323 329.709 195.184 1.00 70.22  ? 53  GLU D HB3    1 
ATOM   20709 H  HG2    . GLU D  1 53  ? 233.452 327.635 194.709 1.00 74.91  ? 53  GLU D HG2    1 
ATOM   20710 H  HG3    . GLU D  1 53  ? 234.905 326.993 194.715 1.00 72.55  ? 53  GLU D HG3    1 
ATOM   20711 N  N      . ALA D  1 54  ? 233.504 328.106 192.190 1.00 71.93  ? 54  ALA D N      1 
ATOM   20712 C  CA     . ALA D  1 54  ? 232.241 327.876 191.510 1.00 71.15  ? 54  ALA D CA     1 
ATOM   20713 C  C      . ALA D  1 54  ? 231.682 326.539 191.976 1.00 71.42  ? 54  ALA D C      1 
ATOM   20714 O  O      . ALA D  1 54  ? 232.268 325.857 192.822 1.00 71.60  ? 54  ALA D O      1 
ATOM   20715 C  CB     . ALA D  1 54  ? 232.414 327.904 189.989 1.00 68.42  ? 54  ALA D CB     1 
ATOM   20716 H  H      . ALA D  1 54  ? 233.966 327.390 192.302 1.00 71.51  ? 54  ALA D H      1 
ATOM   20717 H  HA     . ALA D  1 54  ? 231.611 328.572 191.757 1.00 70.22  ? 54  ALA D HA     1 
ATOM   20718 H  HB1    . ALA D  1 54  ? 232.770 328.766 189.727 1.00 68.65  ? 54  ALA D HB1    1 
ATOM   20719 H  HB2    . ALA D  1 54  ? 233.029 327.198 189.732 1.00 68.62  ? 54  ALA D HB2    1 
ATOM   20720 H  HB3    . ALA D  1 54  ? 231.554 327.755 189.570 1.00 69.78  ? 54  ALA D HB3    1 
ATOM   20721 N  N      . THR D  1 55  ? 230.532 326.166 191.417 1.00 66.23  ? 55  THR D N      1 
ATOM   20722 C  CA     . THR D  1 55  ? 229.916 324.898 191.773 1.00 70.92  ? 55  THR D CA     1 
ATOM   20723 C  C      . THR D  1 55  ? 230.737 323.725 191.256 1.00 78.80  ? 55  THR D C      1 
ATOM   20724 O  O      . THR D  1 55  ? 231.373 323.797 190.201 1.00 82.62  ? 55  THR D O      1 
ATOM   20725 C  CB     . THR D  1 55  ? 228.494 324.830 191.212 1.00 80.82  ? 55  THR D CB     1 
ATOM   20726 O  OG1    . THR D  1 55  ? 227.740 325.957 191.674 1.00 84.43  ? 55  THR D OG1    1 
ATOM   20727 C  CG2    . THR D  1 55  ? 227.803 323.549 191.656 1.00 83.86  ? 55  THR D CG2    1 
ATOM   20728 H  H      . THR D  1 55  ? 230.104 326.621 190.833 1.00 70.53  ? 55  THR D H      1 
ATOM   20729 H  HA     . THR D  1 55  ? 229.864 324.831 192.740 1.00 72.36  ? 55  THR D HA     1 
ATOM   20730 H  HB     . THR D  1 55  ? 228.532 324.841 190.242 1.00 78.58  ? 55  THR D HB     1 
ATOM   20731 H  HG1    . THR D  1 55  ? 227.723 325.964 192.516 1.00 81.55  ? 55  THR D HG1    1 
ATOM   20732 H  HG21   . THR D  1 55  ? 226.853 323.601 191.465 1.00 82.46  ? 55  THR D HG21   1 
ATOM   20733 H  HG22   . THR D  1 55  ? 227.927 323.422 192.609 1.00 81.77  ? 55  THR D HG22   1 
ATOM   20734 H  HG23   . THR D  1 55  ? 228.177 322.787 191.186 1.00 81.22  ? 55  THR D HG23   1 
ATOM   20735 N  N      . GLY D  1 56  ? 230.717 322.633 192.017 1.00 82.35  ? 56  GLY D N      1 
ATOM   20736 C  CA     . GLY D  1 56  ? 231.424 321.430 191.628 1.00 82.01  ? 56  GLY D CA     1 
ATOM   20737 C  C      . GLY D  1 56  ? 232.917 321.467 191.848 1.00 81.06  ? 56  GLY D C      1 
ATOM   20738 O  O      . GLY D  1 56  ? 233.628 320.598 191.335 1.00 78.06  ? 56  GLY D O      1 
ATOM   20739 H  H      . GLY D  1 56  ? 230.297 322.568 192.763 1.00 80.48  ? 56  GLY D H      1 
ATOM   20740 H  HA2    . GLY D  1 56  ? 231.071 320.682 192.138 1.00 81.47  ? 56  GLY D HA2    1 
ATOM   20741 H  HA3    . GLY D  1 56  ? 231.264 321.258 190.689 1.00 81.63  ? 56  GLY D HA3    1 
ATOM   20742 N  N      . GLY D  1 57  ? 233.420 322.448 192.594 1.00 80.64  ? 57  GLY D N      1 
ATOM   20743 C  CA     . GLY D  1 57  ? 234.834 322.542 192.882 1.00 75.99  ? 57  GLY D CA     1 
ATOM   20744 C  C      . GLY D  1 57  ? 235.666 323.223 191.819 1.00 70.38  ? 57  GLY D C      1 
ATOM   20745 O  O      . GLY D  1 57  ? 236.877 323.382 192.017 1.00 74.80  ? 57  GLY D O      1 
ATOM   20746 H  H      . GLY D  1 57  ? 232.950 323.074 192.950 1.00 78.55  ? 57  GLY D H      1 
ATOM   20747 H  HA2    . GLY D  1 57  ? 234.952 323.036 193.708 1.00 77.09  ? 57  GLY D HA2    1 
ATOM   20748 H  HA3    . GLY D  1 57  ? 235.190 321.650 193.015 1.00 76.91  ? 57  GLY D HA3    1 
ATOM   20749 N  N      . LYS D  1 58  ? 235.069 323.624 190.700 1.00 66.98  ? 58  LYS D N      1 
ATOM   20750 C  CA     . LYS D  1 58  ? 235.818 324.348 189.683 1.00 71.61  ? 58  LYS D CA     1 
ATOM   20751 C  C      . LYS D  1 58  ? 236.361 325.648 190.260 1.00 73.40  ? 58  LYS D C      1 
ATOM   20752 O  O      . LYS D  1 58  ? 235.637 326.401 190.917 1.00 77.99  ? 58  LYS D O      1 
ATOM   20753 C  CB     . LYS D  1 58  ? 234.933 324.638 188.471 1.00 75.72  ? 58  LYS D CB     1 
ATOM   20754 C  CG     . LYS D  1 58  ? 235.114 323.666 187.309 1.00 77.28  ? 58  LYS D CG     1 
ATOM   20755 C  CD     . LYS D  1 58  ? 234.752 322.235 187.683 1.00 80.91  ? 58  LYS D CD     1 
ATOM   20756 C  CE     . LYS D  1 58  ? 233.265 322.080 187.962 1.00 85.21  ? 58  LYS D CE     1 
ATOM   20757 N  NZ     . LYS D  1 58  ? 232.883 320.657 188.185 1.00 84.04  ? 58  LYS D NZ     1 
ATOM   20758 H  H      . LYS D  1 58  ? 234.242 323.490 190.510 1.00 72.62  ? 58  LYS D H      1 
ATOM   20759 H  HA     . LYS D  1 58  ? 236.568 323.808 189.393 1.00 73.55  ? 58  LYS D HA     1 
ATOM   20760 H  HB2    . LYS D  1 58  ? 234.004 324.607 188.747 1.00 75.55  ? 58  LYS D HB2    1 
ATOM   20761 H  HB3    . LYS D  1 58  ? 235.144 325.525 188.143 1.00 75.10  ? 58  LYS D HB3    1 
ATOM   20762 H  HG2    . LYS D  1 58  ? 234.541 323.940 186.576 1.00 75.82  ? 58  LYS D HG2    1 
ATOM   20763 H  HG3    . LYS D  1 58  ? 236.041 323.678 187.027 1.00 75.99  ? 58  LYS D HG3    1 
ATOM   20764 H  HD2    . LYS D  1 58  ? 234.983 321.646 186.947 1.00 78.55  ? 58  LYS D HD2    1 
ATOM   20765 H  HD3    . LYS D  1 58  ? 235.239 321.977 188.481 1.00 77.65  ? 58  LYS D HD3    1 
ATOM   20766 H  HE2    . LYS D  1 58  ? 233.036 322.579 188.762 1.00 81.23  ? 58  LYS D HE2    1 
ATOM   20767 H  HE3    . LYS D  1 58  ? 232.761 322.414 187.204 1.00 83.51  ? 58  LYS D HE3    1 
ATOM   20768 H  HZ1    . LYS D  1 58  ? 233.306 320.338 188.900 1.00 82.04  ? 58  LYS D HZ1    1 
ATOM   20769 H  HZ2    . LYS D  1 58  ? 232.005 320.595 188.316 1.00 81.88  ? 58  LYS D HZ2    1 
ATOM   20770 H  HZ3    . LYS D  1 58  ? 233.105 320.169 187.475 1.00 83.57  ? 58  LYS D HZ3    1 
ATOM   20771 N  N      . TYR D  1 59  ? 237.641 325.907 190.012 1.00 65.29  ? 59  TYR D N      1 
ATOM   20772 C  CA     . TYR D  1 59  ? 238.310 327.117 190.473 1.00 60.33  ? 59  TYR D CA     1 
ATOM   20773 C  C      . TYR D  1 59  ? 238.714 327.944 189.261 1.00 57.59  ? 59  TYR D C      1 
ATOM   20774 O  O      . TYR D  1 59  ? 239.409 327.448 188.368 1.00 61.29  ? 59  TYR D O      1 
ATOM   20775 C  CB     . TYR D  1 59  ? 239.521 326.769 191.337 1.00 59.28  ? 59  TYR D CB     1 
ATOM   20776 C  CG     . TYR D  1 59  ? 239.133 326.213 192.688 1.00 62.41  ? 59  TYR D CG     1 
ATOM   20777 C  CD1    . TYR D  1 59  ? 238.653 327.045 193.688 1.00 65.34  ? 59  TYR D CD1    1 
ATOM   20778 C  CD2    . TYR D  1 59  ? 239.238 324.857 192.959 1.00 68.63  ? 59  TYR D CD2    1 
ATOM   20779 C  CE1    . TYR D  1 59  ? 238.286 326.544 194.920 1.00 68.93  ? 59  TYR D CE1    1 
ATOM   20780 C  CE2    . TYR D  1 59  ? 238.878 324.346 194.191 1.00 68.88  ? 59  TYR D CE2    1 
ATOM   20781 C  CZ     . TYR D  1 59  ? 238.404 325.194 195.167 1.00 68.88  ? 59  TYR D CZ     1 
ATOM   20782 O  OH     . TYR D  1 59  ? 238.043 324.692 196.395 1.00 76.45  ? 59  TYR D OH     1 
ATOM   20783 H  H      . TYR D  1 59  ? 238.157 325.382 189.569 1.00 67.20  ? 59  TYR D H      1 
ATOM   20784 H  HA     . TYR D  1 59  ? 237.698 327.639 191.009 1.00 65.06  ? 59  TYR D HA     1 
ATOM   20785 H  HB2    . TYR D  1 59  ? 240.048 326.097 190.880 1.00 62.06  ? 59  TYR D HB2    1 
ATOM   20786 H  HB3    . TYR D  1 59  ? 240.050 327.568 191.480 1.00 60.43  ? 59  TYR D HB3    1 
ATOM   20787 H  HD1    . TYR D  1 59  ? 238.571 327.956 193.523 1.00 63.92  ? 59  TYR D HD1    1 
ATOM   20788 H  HD2    . TYR D  1 59  ? 239.557 324.282 192.302 1.00 68.87  ? 59  TYR D HD2    1 
ATOM   20789 H  HE1    . TYR D  1 59  ? 237.968 327.115 195.581 1.00 69.39  ? 59  TYR D HE1    1 
ATOM   20790 H  HE2    . TYR D  1 59  ? 238.955 323.436 194.360 1.00 69.85  ? 59  TYR D HE2    1 
ATOM   20791 H  HH     . TYR D  1 59  ? 237.705 325.301 196.865 1.00 74.99  ? 59  TYR D HH     1 
ATOM   20792 N  N      . VAL D  1 60  ? 238.275 329.196 189.234 1.00 53.70  ? 60  VAL D N      1 
ATOM   20793 C  CA     . VAL D  1 60  ? 238.446 330.076 188.082 1.00 50.54  ? 60  VAL D CA     1 
ATOM   20794 C  C      . VAL D  1 60  ? 239.552 331.075 188.406 1.00 49.87  ? 60  VAL D C      1 
ATOM   20795 O  O      . VAL D  1 60  ? 239.388 331.878 189.336 1.00 53.82  ? 60  VAL D O      1 
ATOM   20796 C  CB     . VAL D  1 60  ? 237.142 330.804 187.731 1.00 57.83  ? 60  VAL D CB     1 
ATOM   20797 C  CG1    . VAL D  1 60  ? 237.372 331.773 186.584 1.00 58.91  ? 60  VAL D CG1    1 
ATOM   20798 C  CG2    . VAL D  1 60  ? 236.057 329.802 187.381 1.00 63.74  ? 60  VAL D CG2    1 
ATOM   20799 H  H      . VAL D  1 60  ? 237.865 329.570 189.889 1.00 58.12  ? 60  VAL D H      1 
ATOM   20800 H  HA     . VAL D  1 60  ? 238.704 329.546 187.316 1.00 54.18  ? 60  VAL D HA     1 
ATOM   20801 H  HB     . VAL D  1 60  ? 236.846 331.313 188.501 1.00 57.29  ? 60  VAL D HB     1 
ATOM   20802 H  HG11   . VAL D  1 60  ? 236.520 331.975 186.169 1.00 58.55  ? 60  VAL D HG11   1 
ATOM   20803 H  HG12   . VAL D  1 60  ? 237.771 332.585 186.932 1.00 56.10  ? 60  VAL D HG12   1 
ATOM   20804 H  HG13   . VAL D  1 60  ? 237.963 331.360 185.937 1.00 57.26  ? 60  VAL D HG13   1 
ATOM   20805 H  HG21   . VAL D  1 60  ? 236.368 328.910 187.596 1.00 60.93  ? 60  VAL D HG21   1 
ATOM   20806 H  HG22   . VAL D  1 60  ? 235.260 330.011 187.892 1.00 62.70  ? 60  VAL D HG22   1 
ATOM   20807 H  HG23   . VAL D  1 60  ? 235.868 329.866 186.433 1.00 61.24  ? 60  VAL D HG23   1 
ATOM   20808 N  N      . PRO D  1 61  ? 240.670 331.068 187.684 1.00 52.20  ? 61  PRO D N      1 
ATOM   20809 C  CA     . PRO D  1 61  ? 241.715 332.061 187.939 1.00 49.08  ? 61  PRO D CA     1 
ATOM   20810 C  C      . PRO D  1 61  ? 241.189 333.479 187.804 1.00 51.09  ? 61  PRO D C      1 
ATOM   20811 O  O      . PRO D  1 61  ? 240.371 333.781 186.933 1.00 54.97  ? 61  PRO D O      1 
ATOM   20812 C  CB     . PRO D  1 61  ? 242.765 331.749 186.872 1.00 49.55  ? 61  PRO D CB     1 
ATOM   20813 C  CG     . PRO D  1 61  ? 242.588 330.313 186.594 1.00 53.57  ? 61  PRO D CG     1 
ATOM   20814 C  CD     . PRO D  1 61  ? 241.117 330.052 186.715 1.00 57.53  ? 61  PRO D CD     1 
ATOM   20815 H  HA     . PRO D  1 61  ? 242.096 331.935 188.822 1.00 51.14  ? 61  PRO D HA     1 
ATOM   20816 H  HB2    . PRO D  1 61  ? 242.584 332.276 186.080 1.00 49.80  ? 61  PRO D HB2    1 
ATOM   20817 H  HB3    . PRO D  1 61  ? 243.652 331.932 187.213 1.00 50.98  ? 61  PRO D HB3    1 
ATOM   20818 H  HG2    . PRO D  1 61  ? 242.899 330.117 185.698 1.00 52.06  ? 61  PRO D HG2    1 
ATOM   20819 H  HG3    . PRO D  1 61  ? 243.080 329.794 187.248 1.00 52.36  ? 61  PRO D HG3    1 
ATOM   20820 H  HD2    . PRO D  1 61  ? 240.678 330.180 185.860 1.00 56.08  ? 61  PRO D HD2    1 
ATOM   20821 H  HD3    . PRO D  1 61  ? 240.959 329.166 187.071 1.00 55.71  ? 61  PRO D HD3    1 
ATOM   20822 N  N      . ARG D  1 62  ? 241.677 334.354 188.678 1.00 50.15  ? 62  ARG D N      1 
ATOM   20823 C  CA     . ARG D  1 62  ? 241.335 335.773 188.630 1.00 52.34  ? 62  ARG D CA     1 
ATOM   20824 C  C      . ARG D  1 62  ? 242.292 336.505 187.689 1.00 54.78  ? 62  ARG D C      1 
ATOM   20825 O  O      . ARG D  1 62  ? 242.997 337.442 188.060 1.00 60.94  ? 62  ARG D O      1 
ATOM   20826 C  CB     . ARG D  1 62  ? 241.365 336.365 190.034 1.00 54.21  ? 62  ARG D CB     1 
ATOM   20827 C  CG     . ARG D  1 62  ? 240.754 337.749 190.141 1.00 63.15  ? 62  ARG D CG     1 
ATOM   20828 C  CD     . ARG D  1 62  ? 240.726 338.242 191.580 1.00 63.86  ? 62  ARG D CD     1 
ATOM   20829 N  NE     . ARG D  1 62  ? 239.998 337.335 192.461 1.00 61.03  ? 62  ARG D NE     1 
ATOM   20830 C  CZ     . ARG D  1 62  ? 240.555 336.367 193.177 1.00 54.66  ? 62  ARG D CZ     1 
ATOM   20831 N  NH1    . ARG D  1 62  ? 241.857 336.142 193.145 1.00 55.38  ? 62  ARG D NH1    1 
ATOM   20832 N  NH2    . ARG D  1 62  ? 239.783 335.600 193.942 1.00 55.18  ? 62  ARG D NH2    1 
ATOM   20833 H  H      . ARG D  1 62  ? 242.214 334.150 189.315 1.00 52.92  ? 62  ARG D H      1 
ATOM   20834 H  HA     . ARG D  1 62  ? 240.436 335.869 188.282 1.00 53.27  ? 62  ARG D HA     1 
ATOM   20835 H  HB2    . ARG D  1 62  ? 240.871 335.774 190.621 1.00 54.89  ? 62  ARG D HB2    1 
ATOM   20836 H  HB3    . ARG D  1 62  ? 242.287 336.424 190.327 1.00 54.93  ? 62  ARG D HB3    1 
ATOM   20837 H  HG2    . ARG D  1 62  ? 241.282 338.371 189.617 1.00 60.34  ? 62  ARG D HG2    1 
ATOM   20838 H  HG3    . ARG D  1 62  ? 239.843 337.721 189.811 1.00 60.08  ? 62  ARG D HG3    1 
ATOM   20839 H  HD2    . ARG D  1 62  ? 241.634 338.332 191.906 1.00 60.37  ? 62  ARG D HD2    1 
ATOM   20840 H  HD3    . ARG D  1 62  ? 240.280 339.103 191.607 1.00 61.95  ? 62  ARG D HD3    1 
ATOM   20841 H  HE     . ARG D  1 62  ? 239.141 337.333 192.399 1.00 59.16  ? 62  ARG D HE     1 
ATOM   20842 H  HH11   . ARG D  1 62  ? 242.371 336.626 192.656 1.00 57.26  ? 62  ARG D HH11   1 
ATOM   20843 H  HH12   . ARG D  1 62  ? 242.193 335.507 193.618 1.00 56.91  ? 62  ARG D HH12   1 
ATOM   20844 H  HH21   . ARG D  1 62  ? 238.935 335.738 193.969 1.00 57.29  ? 62  ARG D HH21   1 
ATOM   20845 H  HH22   . ARG D  1 62  ? 240.133 334.971 194.409 1.00 56.61  ? 62  ARG D HH22   1 
ATOM   20846 N  N      . ALA D  1 63  ? 242.301 336.044 186.442 1.00 51.65  ? 63  ALA D N      1 
ATOM   20847 C  CA     . ALA D  1 63  ? 243.215 336.532 185.421 1.00 53.92  ? 63  ALA D CA     1 
ATOM   20848 C  C      . ALA D  1 63  ? 242.450 337.233 184.310 1.00 54.47  ? 63  ALA D C      1 
ATOM   20849 O  O      . ALA D  1 63  ? 241.332 336.839 183.966 1.00 62.29  ? 63  ALA D O      1 
ATOM   20850 C  CB     . ALA D  1 63  ? 244.034 335.385 184.828 1.00 55.60  ? 63  ALA D CB     1 
ATOM   20851 H  H      . ALA D  1 63  ? 241.773 335.428 186.159 1.00 52.97  ? 63  ALA D H      1 
ATOM   20852 H  HA     . ALA D  1 63  ? 243.827 337.170 185.816 1.00 56.20  ? 63  ALA D HA     1 
ATOM   20853 H  HB1    . ALA D  1 63  ? 244.651 335.745 184.173 1.00 56.53  ? 63  ALA D HB1    1 
ATOM   20854 H  HB2    . ALA D  1 63  ? 244.522 334.948 185.540 1.00 55.02  ? 63  ALA D HB2    1 
ATOM   20855 H  HB3    . ALA D  1 63  ? 243.431 334.755 184.405 1.00 54.38  ? 63  ALA D HB3    1 
ATOM   20856 N  N      . VAL D  1 64  ? 243.064 338.271 183.751 1.00 51.10  ? 64  VAL D N      1 
ATOM   20857 C  CA     . VAL D  1 64  ? 242.532 338.987 182.600 1.00 53.66  ? 64  VAL D CA     1 
ATOM   20858 C  C      . VAL D  1 64  ? 243.585 338.911 181.506 1.00 56.17  ? 64  VAL D C      1 
ATOM   20859 O  O      . VAL D  1 64  ? 244.672 339.489 181.640 1.00 61.74  ? 64  VAL D O      1 
ATOM   20860 C  CB     . VAL D  1 64  ? 242.183 340.443 182.939 1.00 60.09  ? 64  VAL D CB     1 
ATOM   20861 C  CG1    . VAL D  1 64  ? 241.536 341.140 181.746 1.00 60.10  ? 64  VAL D CG1    1 
ATOM   20862 C  CG2    . VAL D  1 64  ? 241.267 340.493 184.151 1.00 62.41  ? 64  VAL D CG2    1 
ATOM   20863 H  H      . VAL D  1 64  ? 243.812 338.587 184.031 1.00 56.01  ? 64  VAL D H      1 
ATOM   20864 H  HA     . VAL D  1 64  ? 241.730 338.546 182.284 1.00 54.63  ? 64  VAL D HA     1 
ATOM   20865 H  HB     . VAL D  1 64  ? 242.998 340.918 183.160 1.00 60.15  ? 64  VAL D HB     1 
ATOM   20866 H  HG11   . VAL D  1 64  ? 242.004 340.896 180.934 1.00 59.44  ? 64  VAL D HG11   1 
ATOM   20867 H  HG12   . VAL D  1 64  ? 240.608 340.867 181.686 1.00 58.33  ? 64  VAL D HG12   1 
ATOM   20868 H  HG13   . VAL D  1 64  ? 241.592 342.099 181.877 1.00 59.46  ? 64  VAL D HG13   1 
ATOM   20869 H  HG21   . VAL D  1 64  ? 241.762 340.842 184.908 1.00 60.46  ? 64  VAL D HG21   1 
ATOM   20870 H  HG22   . VAL D  1 64  ? 240.955 339.595 184.345 1.00 59.19  ? 64  VAL D HG22   1 
ATOM   20871 H  HG23   . VAL D  1 64  ? 240.512 341.068 183.954 1.00 60.85  ? 64  VAL D HG23   1 
ATOM   20872 N  N      . LEU D  1 65  ? 243.268 338.205 180.426 1.00 52.74  ? 65  LEU D N      1 
ATOM   20873 C  CA     . LEU D  1 65  ? 244.160 338.069 179.284 1.00 53.02  ? 65  LEU D CA     1 
ATOM   20874 C  C      . LEU D  1 65  ? 243.677 338.987 178.172 1.00 55.62  ? 65  LEU D C      1 
ATOM   20875 O  O      . LEU D  1 65  ? 242.514 338.911 177.759 1.00 65.07  ? 65  LEU D O      1 
ATOM   20876 C  CB     . LEU D  1 65  ? 244.211 336.624 178.790 1.00 57.78  ? 65  LEU D CB     1 
ATOM   20877 C  CG     . LEU D  1 65  ? 244.357 335.542 179.855 1.00 66.30  ? 65  LEU D CG     1 
ATOM   20878 C  CD1    . LEU D  1 65  ? 243.012 335.183 180.472 1.00 64.14  ? 65  LEU D CD1    1 
ATOM   20879 C  CD2    . LEU D  1 65  ? 245.035 334.307 179.286 1.00 65.71  ? 65  LEU D CD2    1 
ATOM   20880 H  H      . LEU D  1 65  ? 242.525 337.785 180.331 1.00 54.92  ? 65  LEU D H      1 
ATOM   20881 H  HA     . LEU D  1 65  ? 245.054 338.338 179.536 1.00 56.39  ? 65  LEU D HA     1 
ATOM   20882 H  HB2    . LEU D  1 65  ? 243.396 336.442 178.300 1.00 58.61  ? 65  LEU D HB2    1 
ATOM   20883 H  HB3    . LEU D  1 65  ? 244.970 336.540 178.193 1.00 58.21  ? 65  LEU D HB3    1 
ATOM   20884 H  HG     . LEU D  1 65  ? 244.924 335.883 180.570 1.00 62.41  ? 65  LEU D HG     1 
ATOM   20885 H  HD11   . LEU D  1 65  ? 242.798 335.824 181.166 1.00 60.29  ? 65  LEU D HD11   1 
ATOM   20886 H  HD12   . LEU D  1 65  ? 242.332 335.207 179.779 1.00 62.86  ? 65  LEU D HD12   1 
ATOM   20887 H  HD13   . LEU D  1 65  ? 243.065 334.293 180.850 1.00 63.41  ? 65  LEU D HD13   1 
ATOM   20888 H  HD21   . LEU D  1 65  ? 245.097 333.630 179.976 1.00 64.96  ? 65  LEU D HD21   1 
ATOM   20889 H  HD22   . LEU D  1 65  ? 244.504 333.976 178.542 1.00 64.64  ? 65  LEU D HD22   1 
ATOM   20890 H  HD23   . LEU D  1 65  ? 245.921 334.549 178.975 1.00 62.79  ? 65  LEU D HD23   1 
ATOM   20891 N  N      . VAL D  1 66  ? 244.567 339.847 177.690 1.00 54.24  ? 66  VAL D N      1 
ATOM   20892 C  CA     . VAL D  1 66  ? 244.200 340.868 176.717 1.00 56.65  ? 66  VAL D CA     1 
ATOM   20893 C  C      . VAL D  1 66  ? 245.360 341.078 175.758 1.00 58.37  ? 66  VAL D C      1 
ATOM   20894 O  O      . VAL D  1 66  ? 246.529 341.043 176.153 1.00 64.40  ? 66  VAL D O      1 
ATOM   20895 C  CB     . VAL D  1 66  ? 243.812 342.185 177.415 1.00 60.25  ? 66  VAL D CB     1 
ATOM   20896 C  CG1    . VAL D  1 66  ? 244.796 342.497 178.517 1.00 62.07  ? 66  VAL D CG1    1 
ATOM   20897 C  CG2    . VAL D  1 66  ? 243.754 343.319 176.409 1.00 65.25  ? 66  VAL D CG2    1 
ATOM   20898 H  H      . VAL D  1 66  ? 245.396 339.861 177.913 1.00 56.88  ? 66  VAL D H      1 
ATOM   20899 H  HA     . VAL D  1 66  ? 243.437 340.559 176.205 1.00 57.99  ? 66  VAL D HA     1 
ATOM   20900 H  HB     . VAL D  1 66  ? 242.933 342.090 177.815 1.00 59.11  ? 66  VAL D HB     1 
ATOM   20901 H  HG11   . VAL D  1 66  ? 245.671 342.172 178.256 1.00 60.63  ? 66  VAL D HG11   1 
ATOM   20902 H  HG12   . VAL D  1 66  ? 244.822 343.455 178.653 1.00 61.21  ? 66  VAL D HG12   1 
ATOM   20903 H  HG13   . VAL D  1 66  ? 244.504 342.058 179.330 1.00 59.76  ? 66  VAL D HG13   1 
ATOM   20904 H  HG21   . VAL D  1 66  ? 243.223 344.042 176.776 1.00 63.48  ? 66  VAL D HG21   1 
ATOM   20905 H  HG22   . VAL D  1 66  ? 243.354 342.998 175.586 1.00 63.65  ? 66  VAL D HG22   1 
ATOM   20906 H  HG23   . VAL D  1 66  ? 244.655 343.628 176.238 1.00 63.97  ? 66  VAL D HG23   1 
ATOM   20907 N  N      . ASP D  1 67  ? 245.022 341.294 174.492 1.00 54.65  ? 67  ASP D N      1 
ATOM   20908 C  CA     . ASP D  1 67  ? 245.981 341.637 173.451 1.00 57.50  ? 67  ASP D CA     1 
ATOM   20909 C  C      . ASP D  1 67  ? 245.194 342.179 172.269 1.00 62.72  ? 67  ASP D C      1 
ATOM   20910 O  O      . ASP D  1 67  ? 243.984 341.966 172.161 1.00 64.84  ? 67  ASP D O      1 
ATOM   20911 C  CB     . ASP D  1 67  ? 246.826 340.430 173.033 1.00 62.71  ? 67  ASP D CB     1 
ATOM   20912 C  CG     . ASP D  1 67  ? 247.960 340.807 172.101 1.00 68.87  ? 67  ASP D CG     1 
ATOM   20913 O  OD1    . ASP D  1 67  ? 248.095 342.006 171.780 1.00 67.78  ? 67  ASP D OD1    1 
ATOM   20914 O  OD2    . ASP D  1 67  ? 248.717 339.904 171.688 1.00 69.29  ? 67  ASP D OD2    1 
ATOM   20915 H  H      . ASP D  1 67  ? 244.215 341.248 174.201 1.00 57.95  ? 67  ASP D H      1 
ATOM   20916 H  HA     . ASP D  1 67  ? 246.575 342.331 173.773 1.00 58.86  ? 67  ASP D HA     1 
ATOM   20917 H  HB2    . ASP D  1 67  ? 247.206 340.016 173.823 1.00 61.22  ? 67  ASP D HB2    1 
ATOM   20918 H  HB3    . ASP D  1 67  ? 246.260 339.801 172.564 1.00 61.95  ? 67  ASP D HB3    1 
ATOM   20919 N  N      . LEU D  1 68  ? 245.894 342.879 171.383 1.00 65.58  ? 68  LEU D N      1 
ATOM   20920 C  CA     . LEU D  1 68  ? 245.266 343.491 170.223 1.00 62.12  ? 68  LEU D CA     1 
ATOM   20921 C  C      . LEU D  1 68  ? 245.126 342.532 169.046 1.00 65.66  ? 68  LEU D C      1 
ATOM   20922 O  O      . LEU D  1 68  ? 244.632 342.943 167.991 1.00 69.62  ? 68  LEU D O      1 
ATOM   20923 C  CB     . LEU D  1 68  ? 246.053 344.733 169.794 1.00 63.39  ? 68  LEU D CB     1 
ATOM   20924 C  CG     . LEU D  1 68  ? 245.741 346.001 170.595 1.00 60.18  ? 68  LEU D CG     1 
ATOM   20925 C  CD1    . LEU D  1 68  ? 245.796 345.746 172.090 1.00 61.79  ? 68  LEU D CD1    1 
ATOM   20926 C  CD2    . LEU D  1 68  ? 246.694 347.115 170.220 1.00 60.36  ? 68  LEU D CD2    1 
ATOM   20927 H  H      . LEU D  1 68  ? 246.740 343.021 171.437 1.00 64.98  ? 68  LEU D H      1 
ATOM   20928 H  HA     . LEU D  1 68  ? 244.376 343.788 170.474 1.00 62.04  ? 68  LEU D HA     1 
ATOM   20929 H  HB2    . LEU D  1 68  ? 247.000 344.548 169.886 1.00 62.91  ? 68  LEU D HB2    1 
ATOM   20930 H  HB3    . LEU D  1 68  ? 245.844 344.923 168.868 1.00 63.98  ? 68  LEU D HB3    1 
ATOM   20931 H  HG     . LEU D  1 68  ? 244.843 346.294 170.379 1.00 60.18  ? 68  LEU D HG     1 
ATOM   20932 H  HD11   . LEU D  1 68  ? 245.800 346.598 172.553 1.00 60.59  ? 68  LEU D HD11   1 
ATOM   20933 H  HD12   . LEU D  1 68  ? 246.604 345.252 172.296 1.00 64.07  ? 68  LEU D HD12   1 
ATOM   20934 H  HD13   . LEU D  1 68  ? 245.017 345.230 172.350 1.00 61.59  ? 68  LEU D HD13   1 
ATOM   20935 H  HD21   . LEU D  1 68  ? 246.660 347.248 169.260 1.00 61.81  ? 68  LEU D HD21   1 
ATOM   20936 H  HD22   . LEU D  1 68  ? 246.424 347.925 170.679 1.00 57.17  ? 68  LEU D HD22   1 
ATOM   20937 H  HD23   . LEU D  1 68  ? 247.592 346.865 170.488 1.00 59.99  ? 68  LEU D HD23   1 
ATOM   20938 N  N      . GLU D  1 69  ? 245.546 341.274 169.196 1.00 66.98  ? 69  GLU D N      1 
ATOM   20939 C  CA     . GLU D  1 69  ? 245.326 340.252 168.184 1.00 67.05  ? 69  GLU D CA     1 
ATOM   20940 C  C      . GLU D  1 69  ? 244.767 338.989 168.825 1.00 69.58  ? 69  GLU D C      1 
ATOM   20941 O  O      . GLU D  1 69  ? 245.172 338.636 169.939 1.00 75.95  ? 69  GLU D O      1 
ATOM   20942 C  CB     . GLU D  1 69  ? 246.620 339.908 167.445 1.00 73.10  ? 69  GLU D CB     1 
ATOM   20943 C  CG     . GLU D  1 69  ? 247.170 341.058 166.665 1.00 79.43  ? 69  GLU D CG     1 
ATOM   20944 C  CD     . GLU D  1 69  ? 248.097 340.617 165.570 1.00 86.54  ? 69  GLU D CD     1 
ATOM   20945 O  OE1    . GLU D  1 69  ? 248.818 339.611 165.753 1.00 90.73  ? 69  GLU D OE1    1 
ATOM   20946 O  OE2    . GLU D  1 69  ? 248.088 341.285 164.521 1.00 86.21  ? 69  GLU D OE2    1 
ATOM   20947 H  H      . GLU D  1 69  ? 245.967 340.988 169.888 1.00 67.41  ? 69  GLU D H      1 
ATOM   20948 H  HA     . GLU D  1 69  ? 244.697 340.598 167.538 1.00 68.73  ? 69  GLU D HA     1 
ATOM   20949 H  HB2    . GLU D  1 69  ? 247.295 339.637 168.086 1.00 73.08  ? 69  GLU D HB2    1 
ATOM   20950 H  HB3    . GLU D  1 69  ? 246.448 339.181 166.825 1.00 75.86  ? 69  GLU D HB3    1 
ATOM   20951 H  HG2    . GLU D  1 69  ? 246.442 341.557 166.259 1.00 77.26  ? 69  GLU D HG2    1 
ATOM   20952 H  HG3    . GLU D  1 69  ? 247.671 341.632 167.263 1.00 76.83  ? 69  GLU D HG3    1 
ATOM   20953 N  N      . PRO D  1 70  ? 243.863 338.270 168.149 1.00 62.81  ? 70  PRO D N      1 
ATOM   20954 C  CA     . PRO D  1 70  ? 243.315 337.043 168.746 1.00 63.19  ? 70  PRO D CA     1 
ATOM   20955 C  C      . PRO D  1 70  ? 244.236 335.836 168.674 1.00 63.35  ? 70  PRO D C      1 
ATOM   20956 O  O      . PRO D  1 70  ? 243.962 334.835 169.349 1.00 70.66  ? 70  PRO D O      1 
ATOM   20957 C  CB     . PRO D  1 70  ? 242.037 336.791 167.926 1.00 61.91  ? 70  PRO D CB     1 
ATOM   20958 C  CG     . PRO D  1 70  ? 241.782 338.039 167.162 1.00 66.50  ? 70  PRO D CG     1 
ATOM   20959 C  CD     . PRO D  1 70  ? 243.121 338.648 166.933 1.00 66.82  ? 70  PRO D CD     1 
ATOM   20960 H  HA     . PRO D  1 70  ? 243.075 337.207 169.669 1.00 65.87  ? 70  PRO D HA     1 
ATOM   20961 H  HB2    . PRO D  1 70  ? 242.189 336.057 167.311 1.00 62.94  ? 70  PRO D HB2    1 
ATOM   20962 H  HB3    . PRO D  1 70  ? 241.297 336.591 168.518 1.00 63.03  ? 70  PRO D HB3    1 
ATOM   20963 H  HG2    . PRO D  1 70  ? 241.365 337.813 166.318 1.00 65.26  ? 70  PRO D HG2    1 
ATOM   20964 H  HG3    . PRO D  1 70  ? 241.210 338.632 167.675 1.00 66.13  ? 70  PRO D HG3    1 
ATOM   20965 H  HD2    . PRO D  1 70  ? 243.530 338.264 166.142 1.00 66.88  ? 70  PRO D HD2    1 
ATOM   20966 H  HD3    . PRO D  1 70  ? 243.029 339.608 166.858 1.00 67.54  ? 70  PRO D HD3    1 
ATOM   20967 N  N      . GLY D  1 71  ? 245.316 335.895 167.897 1.00 57.51  ? 71  GLY D N      1 
ATOM   20968 C  CA     . GLY D  1 71  ? 246.089 334.690 167.638 1.00 60.23  ? 71  GLY D CA     1 
ATOM   20969 C  C      . GLY D  1 71  ? 246.707 334.101 168.891 1.00 64.11  ? 71  GLY D C      1 
ATOM   20970 O  O      . GLY D  1 71  ? 246.620 332.894 169.133 1.00 63.44  ? 71  GLY D O      1 
ATOM   20971 H  H      . GLY D  1 71  ? 245.609 336.610 167.522 1.00 62.19  ? 71  GLY D H      1 
ATOM   20972 H  HA2    . GLY D  1 71  ? 245.516 334.020 167.233 1.00 61.08  ? 71  GLY D HA2    1 
ATOM   20973 H  HA3    . GLY D  1 71  ? 246.804 334.900 167.020 1.00 60.82  ? 71  GLY D HA3    1 
ATOM   20974 N  N      . THR D  1 72  ? 247.337 334.945 169.708 1.00 65.66  ? 72  THR D N      1 
ATOM   20975 C  CA     . THR D  1 72  ? 248.035 334.437 170.883 1.00 61.56  ? 72  THR D CA     1 
ATOM   20976 C  C      . THR D  1 72  ? 247.056 333.861 171.897 1.00 64.75  ? 72  THR D C      1 
ATOM   20977 O  O      . THR D  1 72  ? 247.311 332.804 172.483 1.00 65.54  ? 72  THR D O      1 
ATOM   20978 C  CB     . THR D  1 72  ? 248.885 335.544 171.510 1.00 65.53  ? 72  THR D CB     1 
ATOM   20979 O  OG1    . THR D  1 72  ? 249.625 335.015 172.617 1.00 62.61  ? 72  THR D OG1    1 
ATOM   20980 C  CG2    . THR D  1 72  ? 248.017 336.697 171.993 1.00 68.96  ? 72  THR D CG2    1 
ATOM   20981 H  H      . THR D  1 72  ? 247.369 335.798 169.609 1.00 65.33  ? 72  THR D H      1 
ATOM   20982 H  HA     . THR D  1 72  ? 248.635 333.722 170.614 1.00 61.66  ? 72  THR D HA     1 
ATOM   20983 H  HB     . THR D  1 72  ? 249.501 335.887 170.844 1.00 64.11  ? 72  THR D HB     1 
ATOM   20984 H  HG1    . THR D  1 72  ? 249.098 334.669 173.171 1.00 61.44  ? 72  THR D HG1    1 
ATOM   20985 H  HG21   . THR D  1 72  ? 247.388 336.960 171.303 1.00 66.92  ? 72  THR D HG21   1 
ATOM   20986 H  HG22   . THR D  1 72  ? 247.520 336.435 172.784 1.00 66.63  ? 72  THR D HG22   1 
ATOM   20987 H  HG23   . THR D  1 72  ? 248.580 337.454 172.215 1.00 65.36  ? 72  THR D HG23   1 
ATOM   20988 N  N      . MET D  1 73  ? 245.930 334.533 172.108 1.00 66.75  ? 73  MET D N      1 
ATOM   20989 C  CA     . MET D  1 73  ? 244.935 334.034 173.055 1.00 65.43  ? 73  MET D CA     1 
ATOM   20990 C  C      . MET D  1 73  ? 244.330 332.723 172.572 1.00 64.01  ? 73  MET D C      1 
ATOM   20991 O  O      . MET D  1 73  ? 244.107 331.804 173.368 1.00 67.63  ? 73  MET D O      1 
ATOM   20992 C  CB     . MET D  1 73  ? 243.847 335.082 173.276 1.00 66.85  ? 73  MET D CB     1 
ATOM   20993 C  CG     . MET D  1 73  ? 244.187 336.074 174.371 1.00 66.81  ? 73  MET D CG     1 
ATOM   20994 S  SD     . MET D  1 73  ? 243.343 337.651 174.186 1.00 75.88  ? 73  MET D SD     1 
ATOM   20995 C  CE     . MET D  1 73  ? 244.103 338.241 172.678 1.00 68.57  ? 73  MET D CE     1 
ATOM   20996 H  H      . MET D  1 73  ? 245.711 335.275 171.721 1.00 66.08  ? 73  MET D H      1 
ATOM   20997 H  HA     . MET D  1 73  ? 245.371 333.879 173.906 1.00 66.41  ? 73  MET D HA     1 
ATOM   20998 H  HB2    . MET D  1 73  ? 243.715 335.575 172.452 1.00 65.87  ? 73  MET D HB2    1 
ATOM   20999 H  HB3    . MET D  1 73  ? 243.027 334.631 173.529 1.00 67.86  ? 73  MET D HB3    1 
ATOM   21000 H  HG2    . MET D  1 73  ? 243.928 335.696 175.225 1.00 66.07  ? 73  MET D HG2    1 
ATOM   21001 H  HG3    . MET D  1 73  ? 245.142 336.241 174.359 1.00 65.27  ? 73  MET D HG3    1 
ATOM   21002 H  HE1    . MET D  1 73  ? 243.619 337.879 171.919 1.00 67.14  ? 73  MET D HE1    1 
ATOM   21003 H  HE2    . MET D  1 73  ? 244.065 339.210 172.666 1.00 67.68  ? 73  MET D HE2    1 
ATOM   21004 H  HE3    . MET D  1 73  ? 245.026 337.945 172.656 1.00 66.81  ? 73  MET D HE3    1 
ATOM   21005 N  N      . ASP D  1 74  ? 244.053 332.618 171.275 1.00 58.48  ? 74  ASP D N      1 
ATOM   21006 C  CA     . ASP D  1 74  ? 243.544 331.366 170.728 1.00 58.44  ? 74  ASP D CA     1 
ATOM   21007 C  C      . ASP D  1 74  ? 244.499 330.219 171.029 1.00 58.35  ? 74  ASP D C      1 
ATOM   21008 O  O      . ASP D  1 74  ? 244.071 329.095 171.311 1.00 64.85  ? 74  ASP D O      1 
ATOM   21009 C  CB     . ASP D  1 74  ? 243.311 331.497 169.227 1.00 66.05  ? 74  ASP D CB     1 
ATOM   21010 C  CG     . ASP D  1 74  ? 242.235 332.510 168.890 1.00 75.84  ? 74  ASP D CG     1 
ATOM   21011 O  OD1    . ASP D  1 74  ? 241.308 332.691 169.708 1.00 82.28  ? 74  ASP D OD1    1 
ATOM   21012 O  OD2    . ASP D  1 74  ? 242.315 333.127 167.807 1.00 75.10  ? 74  ASP D OD2    1 
ATOM   21013 H  H      . ASP D  1 74  ? 244.161 333.243 170.692 1.00 63.25  ? 74  ASP D H      1 
ATOM   21014 H  HA     . ASP D  1 74  ? 242.692 331.163 171.152 1.00 63.23  ? 74  ASP D HA     1 
ATOM   21015 H  HB2    . ASP D  1 74  ? 244.136 331.784 168.806 1.00 65.65  ? 74  ASP D HB2    1 
ATOM   21016 H  HB3    . ASP D  1 74  ? 243.037 330.637 168.871 1.00 66.91  ? 74  ASP D HB3    1 
ATOM   21017 N  N      . SER D  1 75  ? 245.803 330.491 170.969 1.00 60.30  ? 75  SER D N      1 
ATOM   21018 C  CA     . SER D  1 75  ? 246.787 329.485 171.349 1.00 62.01  ? 75  SER D CA     1 
ATOM   21019 C  C      . SER D  1 75  ? 246.685 329.151 172.832 1.00 62.05  ? 75  SER D C      1 
ATOM   21020 O  O      . SER D  1 75  ? 246.812 327.985 173.222 1.00 64.42  ? 75  SER D O      1 
ATOM   21021 C  CB     . SER D  1 75  ? 248.192 329.979 171.007 1.00 63.48  ? 75  SER D CB     1 
ATOM   21022 O  OG     . SER D  1 75  ? 249.171 329.018 171.358 1.00 67.65  ? 75  SER D OG     1 
ATOM   21023 H  H      . SER D  1 75  ? 246.136 331.242 170.718 1.00 62.54  ? 75  SER D H      1 
ATOM   21024 H  HA     . SER D  1 75  ? 246.621 328.673 170.846 1.00 62.09  ? 75  SER D HA     1 
ATOM   21025 H  HB2    . SER D  1 75  ? 248.243 330.148 170.053 1.00 63.60  ? 75  SER D HB2    1 
ATOM   21026 H  HB3    . SER D  1 75  ? 248.364 330.798 171.497 1.00 63.01  ? 75  SER D HB3    1 
ATOM   21027 H  HG     . SER D  1 75  ? 249.045 328.309 170.925 1.00 66.16  ? 75  SER D HG     1 
ATOM   21028 N  N      . VAL D  1 76  ? 246.455 330.163 173.671 1.00 60.73  ? 76  VAL D N      1 
ATOM   21029 C  CA     . VAL D  1 76  ? 246.449 329.948 175.117 1.00 60.80  ? 76  VAL D CA     1 
ATOM   21030 C  C      . VAL D  1 76  ? 245.326 328.997 175.510 1.00 62.14  ? 76  VAL D C      1 
ATOM   21031 O  O      . VAL D  1 76  ? 245.546 328.008 176.220 1.00 68.20  ? 76  VAL D O      1 
ATOM   21032 C  CB     . VAL D  1 76  ? 246.332 331.293 175.854 1.00 63.64  ? 76  VAL D CB     1 
ATOM   21033 C  CG1    . VAL D  1 76  ? 246.187 331.073 177.350 1.00 62.30  ? 76  VAL D CG1    1 
ATOM   21034 C  CG2    . VAL D  1 76  ? 247.540 332.167 175.554 1.00 59.59  ? 76  VAL D CG2    1 
ATOM   21035 H  H      . VAL D  1 76  ? 246.302 330.974 173.432 1.00 62.77  ? 76  VAL D H      1 
ATOM   21036 H  HA     . VAL D  1 76  ? 247.289 329.538 175.376 1.00 61.83  ? 76  VAL D HA     1 
ATOM   21037 H  HB     . VAL D  1 76  ? 245.541 331.756 175.541 1.00 63.78  ? 76  VAL D HB     1 
ATOM   21038 H  HG11   . VAL D  1 76  ? 246.348 331.912 177.807 1.00 60.98  ? 76  VAL D HG11   1 
ATOM   21039 H  HG12   . VAL D  1 76  ? 245.288 330.762 177.539 1.00 62.49  ? 76  VAL D HG12   1 
ATOM   21040 H  HG13   . VAL D  1 76  ? 246.836 330.411 177.635 1.00 61.24  ? 76  VAL D HG13   1 
ATOM   21041 H  HG21   . VAL D  1 76  ? 248.089 331.729 174.886 1.00 60.50  ? 76  VAL D HG21   1 
ATOM   21042 H  HG22   . VAL D  1 76  ? 247.234 333.025 175.221 1.00 61.73  ? 76  VAL D HG22   1 
ATOM   21043 H  HG23   . VAL D  1 76  ? 248.050 332.292 176.370 1.00 58.18  ? 76  VAL D HG23   1 
ATOM   21044 N  N      . ARG D  1 77  ? 244.105 329.276 175.051 1.00 60.25  ? 77  ARG D N      1 
ATOM   21045 C  CA     . ARG D  1 77  ? 242.975 328.436 175.434 1.00 65.14  ? 77  ARG D CA     1 
ATOM   21046 C  C      . ARG D  1 77  ? 243.109 327.031 174.850 1.00 65.07  ? 77  ARG D C      1 
ATOM   21047 O  O      . ARG D  1 77  ? 242.739 326.051 175.507 1.00 69.11  ? 77  ARG D O      1 
ATOM   21048 C  CB     . ARG D  1 77  ? 241.661 329.082 174.995 1.00 66.37  ? 77  ARG D CB     1 
ATOM   21049 C  CG     . ARG D  1 77  ? 241.548 329.361 173.507 1.00 64.38  ? 77  ARG D CG     1 
ATOM   21050 C  CD     . ARG D  1 77  ? 240.106 329.634 173.114 1.00 66.40  ? 77  ARG D CD     1 
ATOM   21051 N  NE     . ARG D  1 77  ? 239.497 330.678 173.930 1.00 66.96  ? 77  ARG D NE     1 
ATOM   21052 C  CZ     . ARG D  1 77  ? 239.491 331.970 173.627 1.00 72.56  ? 77  ARG D CZ     1 
ATOM   21053 N  NH1    . ARG D  1 77  ? 240.065 332.426 172.526 1.00 74.43  ? 77  ARG D NH1    1 
ATOM   21054 N  NH2    . ARG D  1 77  ? 238.894 332.826 174.451 1.00 73.29  ? 77  ARG D NH2    1 
ATOM   21055 H  H      . ARG D  1 77  ? 243.910 329.930 174.530 1.00 62.46  ? 77  ARG D H      1 
ATOM   21056 H  HA     . ARG D  1 77  ? 242.956 328.359 176.400 1.00 65.53  ? 77  ARG D HA     1 
ATOM   21057 H  HB2    . ARG D  1 77  ? 240.928 328.495 175.239 1.00 66.43  ? 77  ARG D HB2    1 
ATOM   21058 H  HB3    . ARG D  1 77  ? 241.566 329.929 175.455 1.00 66.79  ? 77  ARG D HB3    1 
ATOM   21059 H  HG2    . ARG D  1 77  ? 242.078 330.142 173.287 1.00 65.50  ? 77  ARG D HG2    1 
ATOM   21060 H  HG3    . ARG D  1 77  ? 241.857 328.591 173.007 1.00 64.28  ? 77  ARG D HG3    1 
ATOM   21061 H  HD2    . ARG D  1 77  ? 240.072 329.907 172.185 1.00 67.21  ? 77  ARG D HD2    1 
ATOM   21062 H  HD3    . ARG D  1 77  ? 239.589 328.823 173.239 1.00 66.77  ? 77  ARG D HD3    1 
ATOM   21063 H  HE     . ARG D  1 77  ? 239.099 330.438 174.654 1.00 67.75  ? 77  ARG D HE     1 
ATOM   21064 H  HH11   . ARG D  1 77  ? 240.455 331.886 171.984 1.00 72.06  ? 77  ARG D HH11   1 
ATOM   21065 H  HH12   . ARG D  1 77  ? 240.047 333.268 172.353 1.00 71.99  ? 77  ARG D HH12   1 
ATOM   21066 H  HH21   . ARG D  1 77  ? 238.518 332.540 175.169 1.00 72.66  ? 77  ARG D HH21   1 
ATOM   21067 H  HH22   . ARG D  1 77  ? 238.884 333.665 174.265 1.00 73.63  ? 77  ARG D HH22   1 
ATOM   21068 N  N      . SER D  1 78  ? 243.635 326.922 173.634 1.00 64.97  ? 78  SER D N      1 
ATOM   21069 C  CA     . SER D  1 78  ? 243.790 325.611 173.014 1.00 65.80  ? 78  SER D CA     1 
ATOM   21070 C  C      . SER D  1 78  ? 244.824 324.767 173.754 1.00 66.56  ? 78  SER D C      1 
ATOM   21071 O  O      . SER D  1 78  ? 244.669 323.544 173.853 1.00 68.17  ? 78  SER D O      1 
ATOM   21072 C  CB     . SER D  1 78  ? 244.180 325.773 171.548 1.00 66.17  ? 78  SER D CB     1 
ATOM   21073 O  OG     . SER D  1 78  ? 245.376 326.525 171.421 1.00 71.76  ? 78  SER D OG     1 
ATOM   21074 H  H      . SER D  1 78  ? 243.904 327.581 173.154 1.00 65.09  ? 78  SER D H      1 
ATOM   21075 H  HA     . SER D  1 78  ? 242.941 325.144 173.048 1.00 65.92  ? 78  SER D HA     1 
ATOM   21076 H  HB2    . SER D  1 78  ? 244.320 324.895 171.159 1.00 67.05  ? 78  SER D HB2    1 
ATOM   21077 H  HB3    . SER D  1 78  ? 243.468 326.234 171.081 1.00 64.84  ? 78  SER D HB3    1 
ATOM   21078 H  HG     . SER D  1 78  ? 245.270 327.288 171.756 1.00 67.01  ? 78  SER D HG     1 
ATOM   21079 N  N      . GLY D  1 79  ? 245.868 325.400 174.281 1.00 64.13  ? 79  GLY D N      1 
ATOM   21080 C  CA     . GLY D  1 79  ? 246.927 324.679 174.924 1.00 64.15  ? 79  GLY D CA     1 
ATOM   21081 C  C      . GLY D  1 79  ? 246.518 324.161 176.290 1.00 65.69  ? 79  GLY D C      1 
ATOM   21082 O  O      . GLY D  1 79  ? 245.407 324.417 176.776 1.00 66.01  ? 79  GLY D O      1 
ATOM   21083 H  H      . GLY D  1 79  ? 245.976 326.253 174.273 1.00 64.92  ? 79  GLY D H      1 
ATOM   21084 H  HA2    . GLY D  1 79  ? 247.180 323.926 174.371 1.00 64.95  ? 79  GLY D HA2    1 
ATOM   21085 H  HA3    . GLY D  1 79  ? 247.700 325.256 175.030 1.00 64.19  ? 79  GLY D HA3    1 
ATOM   21086 N  N      . PRO D  1 80  ? 247.420 323.414 176.921 1.00 70.03  ? 80  PRO D N      1 
ATOM   21087 C  CA     . PRO D  1 80  ? 247.127 322.878 178.255 1.00 67.29  ? 80  PRO D CA     1 
ATOM   21088 C  C      . PRO D  1 80  ? 246.847 323.992 179.251 1.00 67.49  ? 80  PRO D C      1 
ATOM   21089 O  O      . PRO D  1 80  ? 247.432 325.076 179.188 1.00 70.69  ? 80  PRO D O      1 
ATOM   21090 C  CB     . PRO D  1 80  ? 248.400 322.106 178.622 1.00 67.24  ? 80  PRO D CB     1 
ATOM   21091 C  CG     . PRO D  1 80  ? 249.100 321.862 177.329 1.00 74.65  ? 80  PRO D CG     1 
ATOM   21092 C  CD     . PRO D  1 80  ? 248.761 323.025 176.454 1.00 74.71  ? 80  PRO D CD     1 
ATOM   21093 H  HA     . PRO D  1 80  ? 246.372 322.270 178.222 1.00 67.79  ? 80  PRO D HA     1 
ATOM   21094 H  HB2    . PRO D  1 80  ? 248.947 322.648 179.211 1.00 68.61  ? 80  PRO D HB2    1 
ATOM   21095 H  HB3    . PRO D  1 80  ? 248.161 321.267 179.047 1.00 68.07  ? 80  PRO D HB3    1 
ATOM   21096 H  HG2    . PRO D  1 80  ? 250.057 321.821 177.483 1.00 72.47  ? 80  PRO D HG2    1 
ATOM   21097 H  HG3    . PRO D  1 80  ? 248.783 321.035 176.937 1.00 72.77  ? 80  PRO D HG3    1 
ATOM   21098 H  HD2    . PRO D  1 80  ? 249.390 323.747 176.588 1.00 71.68  ? 80  PRO D HD2    1 
ATOM   21099 H  HD3    . PRO D  1 80  ? 248.730 322.746 175.523 1.00 71.00  ? 80  PRO D HD3    1 
ATOM   21100 N  N      . PHE D  1 81  ? 245.935 323.711 180.179 1.00 64.14  ? 81  PHE D N      1 
ATOM   21101 C  CA     . PHE D  1 81  ? 245.522 324.678 181.194 1.00 61.97  ? 81  PHE D CA     1 
ATOM   21102 C  C      . PHE D  1 81  ? 244.943 325.939 180.559 1.00 58.80  ? 81  PHE D C      1 
ATOM   21103 O  O      . PHE D  1 81  ? 244.991 327.023 181.145 1.00 62.01  ? 81  PHE D O      1 
ATOM   21104 C  CB     . PHE D  1 81  ? 246.684 325.032 182.128 1.00 63.53  ? 81  PHE D CB     1 
ATOM   21105 C  CG     . PHE D  1 81  ? 247.126 323.893 183.003 1.00 62.98  ? 81  PHE D CG     1 
ATOM   21106 C  CD1    . PHE D  1 81  ? 246.559 323.700 184.251 1.00 61.12  ? 81  PHE D CD1    1 
ATOM   21107 C  CD2    . PHE D  1 81  ? 248.108 323.015 182.579 1.00 65.51  ? 81  PHE D CD2    1 
ATOM   21108 C  CE1    . PHE D  1 81  ? 246.962 322.654 185.058 1.00 61.94  ? 81  PHE D CE1    1 
ATOM   21109 C  CE2    . PHE D  1 81  ? 248.515 321.968 183.383 1.00 65.23  ? 81  PHE D CE2    1 
ATOM   21110 C  CZ     . PHE D  1 81  ? 247.941 321.788 184.623 1.00 62.61  ? 81  PHE D CZ     1 
ATOM   21111 H  H      . PHE D  1 81  ? 245.535 322.953 180.241 1.00 64.53  ? 81  PHE D H      1 
ATOM   21112 H  HA     . PHE D  1 81  ? 244.826 324.275 181.734 1.00 63.37  ? 81  PHE D HA     1 
ATOM   21113 H  HB2    . PHE D  1 81  ? 247.444 325.310 181.595 1.00 63.64  ? 81  PHE D HB2    1 
ATOM   21114 H  HB3    . PHE D  1 81  ? 246.407 325.760 182.706 1.00 62.44  ? 81  PHE D HB3    1 
ATOM   21115 H  HD1    . PHE D  1 81  ? 245.898 324.281 184.550 1.00 62.04  ? 81  PHE D HD1    1 
ATOM   21116 H  HD2    . PHE D  1 81  ? 248.499 323.132 181.744 1.00 65.98  ? 81  PHE D HD2    1 
ATOM   21117 H  HE1    . PHE D  1 81  ? 246.574 322.534 185.894 1.00 62.69  ? 81  PHE D HE1    1 
ATOM   21118 H  HE2    . PHE D  1 81  ? 249.176 321.384 183.088 1.00 65.79  ? 81  PHE D HE2    1 
ATOM   21119 H  HZ     . PHE D  1 81  ? 248.214 321.084 185.164 1.00 62.73  ? 81  PHE D HZ     1 
ATOM   21120 N  N      . GLY D  1 82  ? 244.387 325.803 179.357 1.00 57.85  ? 82  GLY D N      1 
ATOM   21121 C  CA     . GLY D  1 82  ? 243.775 326.922 178.669 1.00 59.15  ? 82  GLY D CA     1 
ATOM   21122 C  C      . GLY D  1 82  ? 242.284 327.014 178.913 1.00 61.42  ? 82  GLY D C      1 
ATOM   21123 O  O      . GLY D  1 82  ? 241.705 328.104 178.876 1.00 63.92  ? 82  GLY D O      1 
ATOM   21124 H  H      . GLY D  1 82  ? 244.354 325.065 178.919 1.00 61.17  ? 82  GLY D H      1 
ATOM   21125 H  HA2    . GLY D  1 82  ? 244.185 327.749 178.967 1.00 60.97  ? 82  GLY D HA2    1 
ATOM   21126 H  HA3    . GLY D  1 82  ? 243.925 326.832 177.715 1.00 62.31  ? 82  GLY D HA3    1 
ATOM   21127 N  N      . GLN D  1 83  ? 241.648 325.868 179.160 1.00 63.56  ? 83  GLN D N      1 
ATOM   21128 C  CA     . GLN D  1 83  ? 240.227 325.840 179.479 1.00 65.73  ? 83  GLN D CA     1 
ATOM   21129 C  C      . GLN D  1 83  ? 239.937 326.349 180.883 1.00 65.02  ? 83  GLN D C      1 
ATOM   21130 O  O      . GLN D  1 83  ? 238.766 326.542 181.226 1.00 66.56  ? 83  GLN D O      1 
ATOM   21131 C  CB     . GLN D  1 83  ? 239.680 324.418 179.331 1.00 65.58  ? 83  GLN D CB     1 
ATOM   21132 C  CG     . GLN D  1 83  ? 239.813 323.826 177.933 1.00 70.97  ? 83  GLN D CG     1 
ATOM   21133 C  CD     . GLN D  1 83  ? 241.215 323.330 177.634 1.00 76.43  ? 83  GLN D CD     1 
ATOM   21134 O  OE1    . GLN D  1 83  ? 241.745 322.470 178.338 1.00 77.16  ? 83  GLN D OE1    1 
ATOM   21135 N  NE2    . GLN D  1 83  ? 241.826 323.876 176.589 1.00 73.47  ? 83  GLN D NE2    1 
ATOM   21136 H  H      . GLN D  1 83  ? 242.023 325.096 179.156 1.00 65.05  ? 83  GLN D H      1 
ATOM   21137 H  HA     . GLN D  1 83  ? 239.753 326.409 178.852 1.00 66.65  ? 83  GLN D HA     1 
ATOM   21138 H  HB2    . GLN D  1 83  ? 240.158 323.838 179.943 1.00 66.18  ? 83  GLN D HB2    1 
ATOM   21139 H  HB3    . GLN D  1 83  ? 238.737 324.423 179.559 1.00 66.52  ? 83  GLN D HB3    1 
ATOM   21140 H  HG2    . GLN D  1 83  ? 239.207 323.073 177.852 1.00 70.62  ? 83  GLN D HG2    1 
ATOM   21141 H  HG3    . GLN D  1 83  ? 239.589 324.506 177.279 1.00 69.42  ? 83  GLN D HG3    1 
ATOM   21142 H  HE21   . GLN D  1 83  ? 242.622 323.630 176.379 1.00 70.23  ? 83  GLN D HE21   1 
ATOM   21143 H  HE22   . GLN D  1 83  ? 241.423 324.476 176.122 1.00 69.97  ? 83  GLN D HE22   1 
ATOM   21144 N  N      . ILE D  1 84  ? 240.970 326.569 181.697 1.00 60.31  ? 84  ILE D N      1 
ATOM   21145 C  CA     . ILE D  1 84  ? 240.758 326.946 183.089 1.00 54.51  ? 84  ILE D CA     1 
ATOM   21146 C  C      . ILE D  1 84  ? 240.175 328.351 183.184 1.00 48.79  ? 84  ILE D C      1 
ATOM   21147 O  O      . ILE D  1 84  ? 239.316 328.625 184.030 1.00 54.28  ? 84  ILE D O      1 
ATOM   21148 C  CB     . ILE D  1 84  ? 242.079 326.822 183.870 1.00 54.47  ? 84  ILE D CB     1 
ATOM   21149 C  CG1    . ILE D  1 84  ? 241.807 326.784 185.373 1.00 59.87  ? 84  ILE D CG1    1 
ATOM   21150 C  CG2    . ILE D  1 84  ? 243.017 327.971 183.523 1.00 54.22  ? 84  ILE D CG2    1 
ATOM   21151 C  CD1    . ILE D  1 84  ? 243.055 326.648 186.222 1.00 60.07  ? 84  ILE D CD1    1 
ATOM   21152 H  H      . ILE D  1 84  ? 241.797 326.506 181.470 1.00 60.70  ? 84  ILE D H      1 
ATOM   21153 H  HA     . ILE D  1 84  ? 240.120 326.333 183.484 1.00 58.20  ? 84  ILE D HA     1 
ATOM   21154 H  HB     . ILE D  1 84  ? 242.507 325.990 183.616 1.00 57.52  ? 84  ILE D HB     1 
ATOM   21155 H  HG12   . ILE D  1 84  ? 241.362 327.605 185.626 1.00 57.71  ? 84  ILE D HG12   1 
ATOM   21156 H  HG13   . ILE D  1 84  ? 241.233 326.026 185.565 1.00 60.63  ? 84  ILE D HG13   1 
ATOM   21157 H  HG21   . ILE D  1 84  ? 243.027 328.088 182.560 1.00 57.38  ? 84  ILE D HG21   1 
ATOM   21158 H  HG22   . ILE D  1 84  ? 243.908 327.762 183.841 1.00 54.90  ? 84  ILE D HG22   1 
ATOM   21159 H  HG23   . ILE D  1 84  ? 242.695 328.781 183.948 1.00 54.91  ? 84  ILE D HG23   1 
ATOM   21160 H  HD11   . ILE D  1 84  ? 243.574 327.464 186.155 1.00 57.02  ? 84  ILE D HD11   1 
ATOM   21161 H  HD12   . ILE D  1 84  ? 242.793 326.496 187.143 1.00 59.44  ? 84  ILE D HD12   1 
ATOM   21162 H  HD13   . ILE D  1 84  ? 243.575 325.896 185.899 1.00 59.92  ? 84  ILE D HD13   1 
ATOM   21163 N  N      . PHE D  1 85  ? 240.627 329.259 182.326 1.00 48.08  ? 85  PHE D N      1 
ATOM   21164 C  CA     . PHE D  1 85  ? 240.210 330.650 182.417 1.00 52.64  ? 85  PHE D CA     1 
ATOM   21165 C  C      . PHE D  1 85  ? 238.731 330.806 182.085 1.00 58.20  ? 85  PHE D C      1 
ATOM   21166 O  O      . PHE D  1 85  ? 238.150 330.020 181.332 1.00 62.27  ? 85  PHE D O      1 
ATOM   21167 C  CB     . PHE D  1 85  ? 241.035 331.520 181.471 1.00 54.75  ? 85  PHE D CB     1 
ATOM   21168 C  CG     . PHE D  1 85  ? 242.508 331.494 181.748 1.00 52.44  ? 85  PHE D CG     1 
ATOM   21169 C  CD1    . PHE D  1 85  ? 243.056 332.300 182.729 1.00 57.20  ? 85  PHE D CD1    1 
ATOM   21170 C  CD2    . PHE D  1 85  ? 243.347 330.671 181.019 1.00 55.18  ? 85  PHE D CD2    1 
ATOM   21171 C  CE1    . PHE D  1 85  ? 244.412 332.281 182.981 1.00 59.41  ? 85  PHE D CE1    1 
ATOM   21172 C  CE2    . PHE D  1 85  ? 244.703 330.648 181.268 1.00 57.56  ? 85  PHE D CE2    1 
ATOM   21173 C  CZ     . PHE D  1 85  ? 245.236 331.454 182.250 1.00 57.72  ? 85  PHE D CZ     1 
ATOM   21174 H  H      . PHE D  1 85  ? 241.175 329.095 181.685 1.00 53.81  ? 85  PHE D H      1 
ATOM   21175 H  HA     . PHE D  1 85  ? 240.352 330.964 183.323 1.00 53.53  ? 85  PHE D HA     1 
ATOM   21176 H  HB2    . PHE D  1 85  ? 240.898 331.208 180.564 1.00 55.77  ? 85  PHE D HB2    1 
ATOM   21177 H  HB3    . PHE D  1 85  ? 240.735 332.438 181.552 1.00 54.88  ? 85  PHE D HB3    1 
ATOM   21178 H  HD1    . PHE D  1 85  ? 242.504 332.860 183.225 1.00 56.51  ? 85  PHE D HD1    1 
ATOM   21179 H  HD2    . PHE D  1 85  ? 242.992 330.125 180.355 1.00 57.13  ? 85  PHE D HD2    1 
ATOM   21180 H  HE1    . PHE D  1 85  ? 244.769 332.826 183.644 1.00 56.96  ? 85  PHE D HE1    1 
ATOM   21181 H  HE2    . PHE D  1 85  ? 245.258 330.089 180.773 1.00 57.72  ? 85  PHE D HE2    1 
ATOM   21182 H  HZ     . PHE D  1 85  ? 246.150 331.440 182.419 1.00 54.83  ? 85  PHE D HZ     1 
ATOM   21183 N  N      . ARG D  1 86  ? 238.121 331.832 182.664 1.00 60.36  ? 86  ARG D N      1 
ATOM   21184 C  CA     . ARG D  1 86  ? 236.765 332.205 182.294 1.00 62.23  ? 86  ARG D CA     1 
ATOM   21185 C  C      . ARG D  1 86  ? 236.776 332.874 180.923 1.00 61.22  ? 86  ARG D C      1 
ATOM   21186 O  O      . ARG D  1 86  ? 237.580 333.790 180.700 1.00 64.56  ? 86  ARG D O      1 
ATOM   21187 C  CB     . ARG D  1 86  ? 236.145 333.133 183.332 1.00 65.43  ? 86  ARG D CB     1 
ATOM   21188 C  CG     . ARG D  1 86  ? 234.947 333.913 182.815 1.00 65.39  ? 86  ARG D CG     1 
ATOM   21189 C  CD     . ARG D  1 86  ? 234.105 334.502 183.937 1.00 68.19  ? 86  ARG D CD     1 
ATOM   21190 N  NE     . ARG D  1 86  ? 234.908 335.192 184.941 1.00 74.80  ? 86  ARG D NE     1 
ATOM   21191 C  CZ     . ARG D  1 86  ? 235.152 334.738 186.164 1.00 75.77  ? 86  ARG D CZ     1 
ATOM   21192 N  NH1    . ARG D  1 86  ? 234.658 333.586 186.591 1.00 71.57  ? 86  ARG D NH1    1 
ATOM   21193 N  NH2    . ARG D  1 86  ? 235.908 335.461 186.985 1.00 72.04  ? 86  ARG D NH2    1 
ATOM   21194 H  H      . ARG D  1 86  ? 238.471 332.332 183.272 1.00 59.33  ? 86  ARG D H      1 
ATOM   21195 H  HA     . ARG D  1 86  ? 236.224 331.399 182.255 1.00 61.86  ? 86  ARG D HA     1 
ATOM   21196 H  HB2    . ARG D  1 86  ? 235.849 332.605 184.090 1.00 66.68  ? 86  ARG D HB2    1 
ATOM   21197 H  HB3    . ARG D  1 86  ? 236.817 333.773 183.616 1.00 64.72  ? 86  ARG D HB3    1 
ATOM   21198 H  HG2    . ARG D  1 86  ? 235.260 334.646 182.262 1.00 65.63  ? 86  ARG D HG2    1 
ATOM   21199 H  HG3    . ARG D  1 86  ? 234.384 333.319 182.297 1.00 66.73  ? 86  ARG D HG3    1 
ATOM   21200 H  HD2    . ARG D  1 86  ? 233.492 335.151 183.557 1.00 68.57  ? 86  ARG D HD2    1 
ATOM   21201 H  HD3    . ARG D  1 86  ? 233.603 333.791 184.361 1.00 68.80  ? 86  ARG D HD3    1 
ATOM   21202 H  HE     . ARG D  1 86  ? 235.237 335.957 184.728 1.00 72.94  ? 86  ARG D HE     1 
ATOM   21203 H  HH11   . ARG D  1 86  ? 234.832 333.317 187.388 1.00 67.98  ? 86  ARG D HH11   1 
ATOM   21204 H  HH12   . ARG D  1 86  ? 234.168 333.103 186.078 1.00 70.51  ? 86  ARG D HH12   1 
ATOM   21205 H  HH21   . ARG D  1 86  ? 236.071 335.177 187.780 1.00 68.53  ? 86  ARG D HH21   1 
ATOM   21206 H  HH22   . ARG D  1 86  ? 236.233 336.212 186.721 1.00 71.55  ? 86  ARG D HH22   1 
ATOM   21207 N  N      . PRO D  1 87  ? 235.918 332.464 179.987 1.00 50.42  ? 87  PRO D N      1 
ATOM   21208 C  CA     . PRO D  1 87  ? 235.964 333.071 178.646 1.00 53.81  ? 87  PRO D CA     1 
ATOM   21209 C  C      . PRO D  1 87  ? 235.802 334.581 178.643 1.00 57.98  ? 87  PRO D C      1 
ATOM   21210 O  O      . PRO D  1 87  ? 236.426 335.261 177.819 1.00 65.45  ? 87  PRO D O      1 
ATOM   21211 C  CB     . PRO D  1 87  ? 234.804 332.380 177.919 1.00 55.27  ? 87  PRO D CB     1 
ATOM   21212 C  CG     . PRO D  1 87  ? 234.632 331.089 178.621 1.00 52.69  ? 87  PRO D CG     1 
ATOM   21213 C  CD     . PRO D  1 87  ? 234.950 331.356 180.054 1.00 49.29  ? 87  PRO D CD     1 
ATOM   21214 H  HA     . PRO D  1 87  ? 236.795 332.841 178.205 1.00 56.73  ? 87  PRO D HA     1 
ATOM   21215 H  HB2    . PRO D  1 87  ? 234.004 332.922 177.996 1.00 54.99  ? 87  PRO D HB2    1 
ATOM   21216 H  HB3    . PRO D  1 87  ? 235.039 332.238 176.990 1.00 56.50  ? 87  PRO D HB3    1 
ATOM   21217 H  HG2    . PRO D  1 87  ? 233.715 330.788 178.527 1.00 52.05  ? 87  PRO D HG2    1 
ATOM   21218 H  HG3    . PRO D  1 87  ? 235.245 330.435 178.253 1.00 54.81  ? 87  PRO D HG3    1 
ATOM   21219 H  HD2    . PRO D  1 87  ? 234.154 331.630 180.533 1.00 53.58  ? 87  PRO D HD2    1 
ATOM   21220 H  HD3    . PRO D  1 87  ? 235.356 330.571 180.453 1.00 53.27  ? 87  PRO D HD3    1 
ATOM   21221 N  N      . ASP D  1 88  ? 234.986 335.129 179.543 1.00 59.08  ? 88  ASP D N      1 
ATOM   21222 C  CA     . ASP D  1 88  ? 234.701 336.558 179.511 1.00 70.07  ? 88  ASP D CA     1 
ATOM   21223 C  C      . ASP D  1 88  ? 235.952 337.404 179.709 1.00 70.43  ? 88  ASP D C      1 
ATOM   21224 O  O      . ASP D  1 88  ? 235.950 338.587 179.352 1.00 68.62  ? 88  ASP D O      1 
ATOM   21225 C  CB     . ASP D  1 88  ? 233.667 336.911 180.583 1.00 76.06  ? 88  ASP D CB     1 
ATOM   21226 C  CG     . ASP D  1 88  ? 233.144 338.329 180.448 1.00 81.89  ? 88  ASP D CG     1 
ATOM   21227 O  OD1    . ASP D  1 88  ? 233.435 338.980 179.422 1.00 76.93  ? 88  ASP D OD1    1 
ATOM   21228 O  OD2    . ASP D  1 88  ? 232.440 338.795 181.369 1.00 82.30  ? 88  ASP D OD2    1 
ATOM   21229 H  H      . ASP D  1 88  ? 234.590 334.699 180.172 1.00 61.41  ? 88  ASP D H      1 
ATOM   21230 H  HA     . ASP D  1 88  ? 234.324 336.782 178.646 1.00 68.31  ? 88  ASP D HA     1 
ATOM   21231 H  HB2    . ASP D  1 88  ? 232.915 336.303 180.509 1.00 72.19  ? 88  ASP D HB2    1 
ATOM   21232 H  HB3    . ASP D  1 88  ? 234.079 336.826 181.457 1.00 72.01  ? 88  ASP D HB3    1 
ATOM   21233 N  N      . ASN D  1 89  ? 237.019 336.828 180.261 1.00 69.19  ? 89  ASN D N      1 
ATOM   21234 C  CA     . ASN D  1 89  ? 238.223 337.589 180.571 1.00 65.92  ? 89  ASN D CA     1 
ATOM   21235 C  C      . ASN D  1 89  ? 239.113 337.820 179.356 1.00 70.24  ? 89  ASN D C      1 
ATOM   21236 O  O      . ASN D  1 89  ? 240.066 338.600 179.452 1.00 69.65  ? 89  ASN D O      1 
ATOM   21237 C  CB     . ASN D  1 89  ? 239.014 336.877 181.668 1.00 64.60  ? 89  ASN D CB     1 
ATOM   21238 C  CG     . ASN D  1 89  ? 238.307 336.910 183.008 1.00 68.06  ? 89  ASN D CG     1 
ATOM   21239 O  OD1    . ASN D  1 89  ? 237.151 337.323 183.103 1.00 73.02  ? 89  ASN D OD1    1 
ATOM   21240 N  ND2    . ASN D  1 89  ? 238.999 336.471 184.052 1.00 66.36  ? 89  ASN D ND2    1 
ATOM   21241 H  H      . ASN D  1 89  ? 237.071 335.994 180.462 1.00 67.16  ? 89  ASN D H      1 
ATOM   21242 H  HA     . ASN D  1 89  ? 237.961 338.459 180.910 1.00 66.86  ? 89  ASN D HA     1 
ATOM   21243 H  HB2    . ASN D  1 89  ? 239.133 335.948 181.419 1.00 64.43  ? 89  ASN D HB2    1 
ATOM   21244 H  HB3    . ASN D  1 89  ? 239.875 337.310 181.771 1.00 64.52  ? 89  ASN D HB3    1 
ATOM   21245 H  HD21   . ASN D  1 89  ? 239.804 336.189 183.945 1.00 63.67  ? 89  ASN D HD21   1 
ATOM   21246 H  HD22   . ASN D  1 89  ? 238.642 336.469 184.834 1.00 64.78  ? 89  ASN D HD22   1 
ATOM   21247 N  N      . PHE D  1 90  ? 238.849 337.151 178.236 1.00 67.48  ? 90  PHE D N      1 
ATOM   21248 C  CA     . PHE D  1 90  ? 239.632 337.340 177.017 1.00 55.67  ? 90  PHE D CA     1 
ATOM   21249 C  C      . PHE D  1 90  ? 239.087 338.553 176.275 1.00 60.51  ? 90  PHE D C      1 
ATOM   21250 O  O      . PHE D  1 90  ? 238.109 338.455 175.529 1.00 71.11  ? 90  PHE D O      1 
ATOM   21251 C  CB     . PHE D  1 90  ? 239.578 336.093 176.145 1.00 53.26  ? 90  PHE D CB     1 
ATOM   21252 C  CG     . PHE D  1 90  ? 240.205 334.882 176.773 1.00 55.40  ? 90  PHE D CG     1 
ATOM   21253 C  CD1    . PHE D  1 90  ? 239.562 334.203 177.792 1.00 57.15  ? 90  PHE D CD1    1 
ATOM   21254 C  CD2    . PHE D  1 90  ? 241.432 334.416 176.336 1.00 62.13  ? 90  PHE D CD2    1 
ATOM   21255 C  CE1    . PHE D  1 90  ? 240.134 333.087 178.369 1.00 58.83  ? 90  PHE D CE1    1 
ATOM   21256 C  CE2    . PHE D  1 90  ? 242.008 333.300 176.909 1.00 59.59  ? 90  PHE D CE2    1 
ATOM   21257 C  CZ     . PHE D  1 90  ? 241.358 332.635 177.926 1.00 60.00  ? 90  PHE D CZ     1 
ATOM   21258 H  H      . PHE D  1 90  ? 238.215 336.576 178.155 1.00 65.00  ? 90  PHE D H      1 
ATOM   21259 H  HA     . PHE D  1 90  ? 240.556 337.513 177.246 1.00 59.63  ? 90  PHE D HA     1 
ATOM   21260 H  HB2    . PHE D  1 90  ? 238.652 335.883 175.953 1.00 58.77  ? 90  PHE D HB2    1 
ATOM   21261 H  HB3    . PHE D  1 90  ? 240.053 336.274 175.319 1.00 58.60  ? 90  PHE D HB3    1 
ATOM   21262 H  HD1    . PHE D  1 90  ? 238.737 334.505 178.095 1.00 60.21  ? 90  PHE D HD1    1 
ATOM   21263 H  HD2    . PHE D  1 90  ? 241.874 334.861 175.651 1.00 63.23  ? 90  PHE D HD2    1 
ATOM   21264 H  HE1    . PHE D  1 90  ? 239.695 332.640 179.054 1.00 58.75  ? 90  PHE D HE1    1 
ATOM   21265 H  HE2    . PHE D  1 90  ? 242.833 332.996 176.609 1.00 61.49  ? 90  PHE D HE2    1 
ATOM   21266 H  HZ     . PHE D  1 90  ? 241.745 331.884 178.313 1.00 60.28  ? 90  PHE D HZ     1 
ATOM   21267 N  N      . VAL D  1 91  ? 239.719 339.702 176.480 1.00 52.93  ? 91  VAL D N      1 
ATOM   21268 C  CA     . VAL D  1 91  ? 239.357 340.942 175.805 1.00 53.94  ? 91  VAL D CA     1 
ATOM   21269 C  C      . VAL D  1 91  ? 240.389 341.169 174.711 1.00 61.25  ? 91  VAL D C      1 
ATOM   21270 O  O      . VAL D  1 91  ? 241.547 341.493 174.996 1.00 64.59  ? 91  VAL D O      1 
ATOM   21271 C  CB     . VAL D  1 91  ? 239.304 342.124 176.782 1.00 59.34  ? 91  VAL D CB     1 
ATOM   21272 C  CG1    . VAL D  1 91  ? 238.856 343.391 176.069 1.00 63.35  ? 91  VAL D CG1    1 
ATOM   21273 C  CG2    . VAL D  1 91  ? 238.383 341.810 177.953 1.00 63.95  ? 91  VAL D CG2    1 
ATOM   21274 H  H      . VAL D  1 91  ? 240.382 339.788 177.019 1.00 57.99  ? 91  VAL D H      1 
ATOM   21275 H  HA     . VAL D  1 91  ? 238.485 340.846 175.392 1.00 57.95  ? 91  VAL D HA     1 
ATOM   21276 H  HB     . VAL D  1 91  ? 240.194 342.280 177.135 1.00 59.78  ? 91  VAL D HB     1 
ATOM   21277 H  HG11   . VAL D  1 91  ? 239.435 343.552 175.309 1.00 59.69  ? 91  VAL D HG11   1 
ATOM   21278 H  HG12   . VAL D  1 91  ? 237.940 343.278 175.771 1.00 62.33  ? 91  VAL D HG12   1 
ATOM   21279 H  HG13   . VAL D  1 91  ? 238.916 344.135 176.688 1.00 63.64  ? 91  VAL D HG13   1 
ATOM   21280 H  HG21   . VAL D  1 91  ? 237.913 340.981 177.773 1.00 63.14  ? 91  VAL D HG21   1 
ATOM   21281 H  HG22   . VAL D  1 91  ? 238.917 341.721 178.758 1.00 62.76  ? 91  VAL D HG22   1 
ATOM   21282 H  HG23   . VAL D  1 91  ? 237.747 342.535 178.056 1.00 61.96  ? 91  VAL D HG23   1 
ATOM   21283 N  N      . PHE D  1 92  ? 239.981 340.996 173.456 1.00 66.63  ? 92  PHE D N      1 
ATOM   21284 C  CA     . PHE D  1 92  ? 240.903 341.057 172.331 1.00 61.00  ? 92  PHE D CA     1 
ATOM   21285 C  C      . PHE D  1 92  ? 240.335 341.910 171.210 1.00 63.53  ? 92  PHE D C      1 
ATOM   21286 O  O      . PHE D  1 92  ? 239.119 341.955 170.999 1.00 68.34  ? 92  PHE D O      1 
ATOM   21287 C  CB     . PHE D  1 92  ? 241.217 339.658 171.798 1.00 57.72  ? 92  PHE D CB     1 
ATOM   21288 C  CG     . PHE D  1 92  ? 240.004 338.847 171.459 1.00 62.16  ? 92  PHE D CG     1 
ATOM   21289 C  CD1    . PHE D  1 92  ? 239.311 339.066 170.283 1.00 70.55  ? 92  PHE D CD1    1 
ATOM   21290 C  CD2    . PHE D  1 92  ? 239.565 337.854 172.314 1.00 65.58  ? 92  PHE D CD2    1 
ATOM   21291 C  CE1    . PHE D  1 92  ? 238.197 338.315 169.970 1.00 74.46  ? 92  PHE D CE1    1 
ATOM   21292 C  CE2    . PHE D  1 92  ? 238.453 337.099 172.008 1.00 75.79  ? 92  PHE D CE2    1 
ATOM   21293 C  CZ     . PHE D  1 92  ? 237.768 337.330 170.834 1.00 80.25  ? 92  PHE D CZ     1 
ATOM   21294 H  H      . PHE D  1 92  ? 239.167 340.840 173.229 1.00 65.02  ? 92  PHE D H      1 
ATOM   21295 H  HA     . PHE D  1 92  ? 241.732 341.464 172.621 1.00 62.22  ? 92  PHE D HA     1 
ATOM   21296 H  HB2    . PHE D  1 92  ? 241.754 339.743 170.995 1.00 62.55  ? 92  PHE D HB2    1 
ATOM   21297 H  HB3    . PHE D  1 92  ? 241.704 339.174 172.478 1.00 63.18  ? 92  PHE D HB3    1 
ATOM   21298 H  HD1    . PHE D  1 92  ? 239.597 339.730 169.699 1.00 68.35  ? 92  PHE D HD1    1 
ATOM   21299 H  HD2    . PHE D  1 92  ? 240.025 337.696 173.106 1.00 64.94  ? 92  PHE D HD2    1 
ATOM   21300 H  HE1    . PHE D  1 92  ? 237.737 338.473 169.178 1.00 71.76  ? 92  PHE D HE1    1 
ATOM   21301 H  HE2    . PHE D  1 92  ? 238.167 336.436 172.592 1.00 71.37  ? 92  PHE D HE2    1 
ATOM   21302 H  HZ     . PHE D  1 92  ? 237.018 336.822 170.626 1.00 76.83  ? 92  PHE D HZ     1 
ATOM   21303 N  N      . GLY D  1 93  ? 241.234 342.583 170.492 1.00 60.92  ? 93  GLY D N      1 
ATOM   21304 C  CA     . GLY D  1 93  ? 240.889 343.311 169.294 1.00 64.54  ? 93  GLY D CA     1 
ATOM   21305 C  C      . GLY D  1 93  ? 241.166 342.499 168.041 1.00 71.64  ? 93  GLY D C      1 
ATOM   21306 O  O      . GLY D  1 93  ? 241.531 341.323 168.089 1.00 75.85  ? 93  GLY D O      1 
ATOM   21307 H  H      . GLY D  1 93  ? 242.068 342.626 170.693 1.00 63.33  ? 93  GLY D H      1 
ATOM   21308 H  HA2    . GLY D  1 93  ? 239.944 343.535 169.309 1.00 64.89  ? 93  GLY D HA2    1 
ATOM   21309 H  HA3    . GLY D  1 93  ? 241.400 344.132 169.254 1.00 65.14  ? 93  GLY D HA3    1 
ATOM   21310 N  N      . GLN D  1 94  ? 241.009 343.161 166.899 1.00 70.78  ? 94  GLN D N      1 
ATOM   21311 C  CA     . GLN D  1 94  ? 241.215 342.533 165.599 1.00 70.69  ? 94  GLN D CA     1 
ATOM   21312 C  C      . GLN D  1 94  ? 242.488 342.982 164.904 1.00 77.91  ? 94  GLN D C      1 
ATOM   21313 O  O      . GLN D  1 94  ? 243.210 342.146 164.357 1.00 81.89  ? 94  GLN D O      1 
ATOM   21314 C  CB     . GLN D  1 94  ? 240.015 342.818 164.690 1.00 71.01  ? 94  GLN D CB     1 
ATOM   21315 C  CG     . GLN D  1 94  ? 238.716 342.194 165.179 1.00 69.58  ? 94  GLN D CG     1 
ATOM   21316 C  CD     . GLN D  1 94  ? 238.771 340.679 165.205 1.00 74.90  ? 94  GLN D CD     1 
ATOM   21317 O  OE1    . GLN D  1 94  ? 239.679 340.071 164.638 1.00 78.78  ? 94  GLN D OE1    1 
ATOM   21318 N  NE2    . GLN D  1 94  ? 237.800 340.060 165.866 1.00 75.89  ? 94  GLN D NE2    1 
ATOM   21319 H  H      . GLN D  1 94  ? 240.774 343.986 166.850 1.00 70.32  ? 94  GLN D H      1 
ATOM   21320 H  HA     . GLN D  1 94  ? 241.274 341.575 165.720 1.00 71.47  ? 94  GLN D HA     1 
ATOM   21321 H  HB2    . GLN D  1 94  ? 239.883 343.777 164.642 1.00 71.63  ? 94  GLN D HB2    1 
ATOM   21322 H  HB3    . GLN D  1 94  ? 240.201 342.466 163.805 1.00 73.92  ? 94  GLN D HB3    1 
ATOM   21323 H  HG2    . GLN D  1 94  ? 238.538 342.504 166.080 1.00 71.29  ? 94  GLN D HG2    1 
ATOM   21324 H  HG3    . GLN D  1 94  ? 237.994 342.459 164.588 1.00 70.35  ? 94  GLN D HG3    1 
ATOM   21325 H  HE21   . GLN D  1 94  ? 237.789 339.202 165.910 1.00 75.03  ? 94  GLN D HE21   1 
ATOM   21326 H  HE22   . GLN D  1 94  ? 237.181 340.517 166.250 1.00 75.34  ? 94  GLN D HE22   1 
ATOM   21327 N  N      . SER D  1 95  ? 242.790 344.278 164.914 1.00 76.79  ? 95  SER D N      1 
ATOM   21328 C  CA     . SER D  1 95  ? 243.982 344.813 164.265 1.00 74.05  ? 95  SER D CA     1 
ATOM   21329 C  C      . SER D  1 95  ? 245.064 344.993 165.323 1.00 73.53  ? 95  SER D C      1 
ATOM   21330 O  O      . SER D  1 95  ? 244.919 345.811 166.238 1.00 75.93  ? 95  SER D O      1 
ATOM   21331 C  CB     . SER D  1 95  ? 243.673 346.133 163.563 1.00 76.58  ? 95  SER D CB     1 
ATOM   21332 O  OG     . SER D  1 95  ? 243.224 347.109 164.486 1.00 79.92  ? 95  SER D OG     1 
ATOM   21333 H  H      . SER D  1 95  ? 242.310 344.878 165.298 1.00 75.22  ? 95  SER D H      1 
ATOM   21334 H  HA     . SER D  1 95  ? 244.302 344.182 163.602 1.00 75.05  ? 95  SER D HA     1 
ATOM   21335 H  HB2    . SER D  1 95  ? 244.481 346.455 163.132 1.00 76.58  ? 95  SER D HB2    1 
ATOM   21336 H  HB3    . SER D  1 95  ? 242.982 345.983 162.900 1.00 76.37  ? 95  SER D HB3    1 
ATOM   21337 H  HG     . SER D  1 95  ? 243.826 347.268 165.048 1.00 78.53  ? 95  SER D HG     1 
ATOM   21338 N  N      . GLY D  1 96  ? 246.146 344.230 165.195 1.00 72.28  ? 96  GLY D N      1 
ATOM   21339 C  CA     . GLY D  1 96  ? 247.217 344.304 166.162 1.00 71.80  ? 96  GLY D CA     1 
ATOM   21340 C  C      . GLY D  1 96  ? 248.075 345.541 165.996 1.00 71.27  ? 96  GLY D C      1 
ATOM   21341 O  O      . GLY D  1 96  ? 248.121 346.176 164.943 1.00 68.86  ? 96  GLY D O      1 
ATOM   21342 H  H      . GLY D  1 96  ? 246.276 343.663 164.562 1.00 73.98  ? 96  GLY D H      1 
ATOM   21343 H  HA2    . GLY D  1 96  ? 246.848 344.300 167.056 1.00 71.15  ? 96  GLY D HA2    1 
ATOM   21344 H  HA3    . GLY D  1 96  ? 247.794 343.532 166.063 1.00 73.56  ? 96  GLY D HA3    1 
ATOM   21345 N  N      . ALA D  1 97  ? 248.769 345.885 167.077 1.00 69.99  ? 97  ALA D N      1 
ATOM   21346 C  CA     . ALA D  1 97  ? 249.748 346.959 167.024 1.00 66.95  ? 97  ALA D CA     1 
ATOM   21347 C  C      . ALA D  1 97  ? 250.986 346.497 166.265 1.00 59.89  ? 97  ALA D C      1 
ATOM   21348 O  O      . ALA D  1 97  ? 251.417 345.347 166.391 1.00 57.03  ? 97  ALA D O      1 
ATOM   21349 C  CB     . ALA D  1 97  ? 250.127 347.404 168.435 1.00 62.55  ? 97  ALA D CB     1 
ATOM   21350 H  H      . ALA D  1 97  ? 248.689 345.516 167.849 1.00 68.06  ? 97  ALA D H      1 
ATOM   21351 H  HA     . ALA D  1 97  ? 249.369 347.718 166.558 1.00 67.29  ? 97  ALA D HA     1 
ATOM   21352 H  HB1    . ALA D  1 97  ? 250.526 346.656 168.905 1.00 64.04  ? 97  ALA D HB1    1 
ATOM   21353 H  HB2    . ALA D  1 97  ? 250.762 348.136 168.374 1.00 62.83  ? 97  ALA D HB2    1 
ATOM   21354 H  HB3    . ALA D  1 97  ? 249.328 347.700 168.898 1.00 63.88  ? 97  ALA D HB3    1 
ATOM   21355 N  N      . GLY D  1 98  ? 251.552 347.400 165.472 1.00 55.68  ? 98  GLY D N      1 
ATOM   21356 C  CA     . GLY D  1 98  ? 252.704 347.073 164.659 1.00 53.58  ? 98  GLY D CA     1 
ATOM   21357 C  C      . GLY D  1 98  ? 254.005 347.309 165.391 1.00 52.71  ? 98  GLY D C      1 
ATOM   21358 O  O      . GLY D  1 98  ? 254.990 347.753 164.796 1.00 59.84  ? 98  GLY D O      1 
ATOM   21359 H  H      . GLY D  1 98  ? 251.292 348.216 165.400 1.00 57.94  ? 98  GLY D H      1 
ATOM   21360 H  HA2    . GLY D  1 98  ? 252.662 346.139 164.407 1.00 55.85  ? 98  GLY D HA2    1 
ATOM   21361 H  HA3    . GLY D  1 98  ? 252.699 347.614 163.854 1.00 55.60  ? 98  GLY D HA3    1 
ATOM   21362 N  N      . ASN D  1 99  ? 254.020 347.005 166.687 1.00 49.28  ? 99  ASN D N      1 
ATOM   21363 C  CA     . ASN D  1 99  ? 255.182 347.222 167.544 1.00 50.64  ? 99  ASN D CA     1 
ATOM   21364 C  C      . ASN D  1 99  ? 255.480 348.705 167.743 1.00 52.87  ? 99  ASN D C      1 
ATOM   21365 O  O      . ASN D  1 99  ? 256.621 349.084 168.013 1.00 59.44  ? 99  ASN D O      1 
ATOM   21366 C  CB     . ASN D  1 99  ? 256.422 346.512 166.995 1.00 50.59  ? 99  ASN D CB     1 
ATOM   21367 C  CG     . ASN D  1 99  ? 256.173 345.051 166.702 1.00 57.21  ? 99  ASN D CG     1 
ATOM   21368 O  OD1    . ASN D  1 99  ? 256.404 344.583 165.589 1.00 66.75  ? 99  ASN D OD1    1 
ATOM   21369 N  ND2    . ASN D  1 99  ? 255.698 344.321 167.700 1.00 59.89  ? 99  ASN D ND2    1 
ATOM   21370 H  H      . ASN D  1 99  ? 253.353 346.658 167.101 1.00 54.04  ? 99  ASN D H      1 
ATOM   21371 H  HA     . ASN D  1 99  ? 254.995 346.840 168.414 1.00 54.29  ? 99  ASN D HA     1 
ATOM   21372 H  HB2    . ASN D  1 99  ? 256.703 346.944 166.175 1.00 52.55  ? 99  ASN D HB2    1 
ATOM   21373 H  HB3    . ASN D  1 99  ? 257.129 346.567 167.657 1.00 53.04  ? 99  ASN D HB3    1 
ATOM   21374 H  HD21   . ASN D  1 99  ? 255.539 343.485 167.583 1.00 58.98  ? 99  ASN D HD21   1 
ATOM   21375 H  HD22   . ASN D  1 99  ? 255.549 344.686 168.464 1.00 57.74  ? 99  ASN D HD22   1 
ATOM   21376 N  N      . ASN D  1 100 ? 254.462 349.556 167.627 1.00 52.17  ? 100 ASN D N      1 
ATOM   21377 C  CA     . ASN D  1 100 ? 254.608 350.986 167.859 1.00 55.13  ? 100 ASN D CA     1 
ATOM   21378 C  C      . ASN D  1 100 ? 253.789 351.379 169.079 1.00 58.08  ? 100 ASN D C      1 
ATOM   21379 O  O      . ASN D  1 100 ? 252.581 351.126 169.134 1.00 60.25  ? 100 ASN D O      1 
ATOM   21380 C  CB     . ASN D  1 100 ? 254.182 351.798 166.636 1.00 56.82  ? 100 ASN D CB     1 
ATOM   21381 C  CG     . ASN D  1 100 ? 252.764 351.509 166.206 1.00 62.74  ? 100 ASN D CG     1 
ATOM   21382 O  OD1    . ASN D  1 100 ? 252.187 350.485 166.571 1.00 65.07  ? 100 ASN D OD1    1 
ATOM   21383 N  ND2    . ASN D  1 100 ? 252.195 352.409 165.414 1.00 64.68  ? 100 ASN D ND2    1 
ATOM   21384 H  H      . ASN D  1 100 ? 253.674 349.325 167.378 1.00 55.04  ? 100 ASN D H      1 
ATOM   21385 H  HA     . ASN D  1 100 ? 255.538 351.188 168.043 1.00 56.45  ? 100 ASN D HA     1 
ATOM   21386 H  HB2    . ASN D  1 100 ? 254.248 352.743 166.849 1.00 56.94  ? 100 ASN D HB2    1 
ATOM   21387 H  HB3    . ASN D  1 100 ? 254.768 351.578 165.896 1.00 58.04  ? 100 ASN D HB3    1 
ATOM   21388 H  HD21   . ASN D  1 100 ? 252.633 353.111 165.180 1.00 62.67  ? 100 ASN D HD21   1 
ATOM   21389 H  HD22   . ASN D  1 100 ? 251.391 352.292 165.138 1.00 63.41  ? 100 ASN D HD22   1 
ATOM   21390 N  N      . TRP D  1 101 ? 254.458 352.008 170.047 1.00 59.58  ? 101 TRP D N      1 
ATOM   21391 C  CA     . TRP D  1 101 ? 253.815 352.365 171.307 1.00 58.05  ? 101 TRP D CA     1 
ATOM   21392 C  C      . TRP D  1 101 ? 252.605 353.264 171.085 1.00 61.92  ? 101 TRP D C      1 
ATOM   21393 O  O      . TRP D  1 101 ? 251.612 353.173 171.816 1.00 63.92  ? 101 TRP D O      1 
ATOM   21394 C  CB     . TRP D  1 101 ? 254.837 353.051 172.213 1.00 58.71  ? 101 TRP D CB     1 
ATOM   21395 C  CG     . TRP D  1 101 ? 254.319 353.466 173.552 1.00 57.75  ? 101 TRP D CG     1 
ATOM   21396 C  CD1    . TRP D  1 101 ? 254.381 352.751 174.709 1.00 62.76  ? 101 TRP D CD1    1 
ATOM   21397 C  CD2    . TRP D  1 101 ? 253.681 354.705 173.880 1.00 58.89  ? 101 TRP D CD2    1 
ATOM   21398 N  NE1    . TRP D  1 101 ? 253.810 353.460 175.736 1.00 66.66  ? 101 TRP D NE1    1 
ATOM   21399 C  CE2    . TRP D  1 101 ? 253.374 354.665 175.253 1.00 62.29  ? 101 TRP D CE2    1 
ATOM   21400 C  CE3    . TRP D  1 101 ? 253.335 355.842 173.144 1.00 64.12  ? 101 TRP D CE3    1 
ATOM   21401 C  CZ2    . TRP D  1 101 ? 252.739 355.718 175.906 1.00 66.03  ? 101 TRP D CZ2    1 
ATOM   21402 C  CZ3    . TRP D  1 101 ? 252.705 356.885 173.794 1.00 66.41  ? 101 TRP D CZ3    1 
ATOM   21403 C  CH2    . TRP D  1 101 ? 252.413 356.816 175.161 1.00 68.22  ? 101 TRP D CH2    1 
ATOM   21404 H  H      . TRP D  1 101 ? 255.285 352.230 169.999 1.00 59.28  ? 101 TRP D H      1 
ATOM   21405 H  HA     . TRP D  1 101 ? 253.513 351.557 171.749 1.00 58.44  ? 101 TRP D HA     1 
ATOM   21406 H  HB2    . TRP D  1 101 ? 255.575 352.440 172.362 1.00 59.87  ? 101 TRP D HB2    1 
ATOM   21407 H  HB3    . TRP D  1 101 ? 255.159 353.848 171.765 1.00 59.58  ? 101 TRP D HB3    1 
ATOM   21408 H  HD1    . TRP D  1 101 ? 254.743 351.900 174.788 1.00 62.95  ? 101 TRP D HD1    1 
ATOM   21409 H  HE1    . TRP D  1 101 ? 253.741 353.191 176.549 1.00 66.29  ? 101 TRP D HE1    1 
ATOM   21410 H  HE3    . TRP D  1 101 ? 253.525 355.895 172.237 1.00 63.87  ? 101 TRP D HE3    1 
ATOM   21411 H  HZ2    . TRP D  1 101 ? 252.543 355.674 176.814 1.00 65.37  ? 101 TRP D HZ2    1 
ATOM   21412 H  HZ3    . TRP D  1 101 ? 252.471 357.646 173.315 1.00 65.57  ? 101 TRP D HZ3    1 
ATOM   21413 H  HH2    . TRP D  1 101 ? 251.988 357.534 175.571 1.00 67.56  ? 101 TRP D HH2    1 
ATOM   21414 N  N      . ALA D  1 102 ? 252.672 354.143 170.084 1.00 63.11  ? 102 ALA D N      1 
ATOM   21415 C  CA     . ALA D  1 102 ? 251.590 355.098 169.869 1.00 59.80  ? 102 ALA D CA     1 
ATOM   21416 C  C      . ALA D  1 102 ? 250.280 354.390 169.551 1.00 56.50  ? 102 ALA D C      1 
ATOM   21417 O  O      . ALA D  1 102 ? 249.221 354.765 170.068 1.00 62.05  ? 102 ALA D O      1 
ATOM   21418 C  CB     . ALA D  1 102 ? 251.962 356.060 168.743 1.00 63.58  ? 102 ALA D CB     1 
ATOM   21419 H  H      . ALA D  1 102 ? 253.320 354.204 169.523 1.00 61.83  ? 102 ALA D H      1 
ATOM   21420 H  HA     . ALA D  1 102 ? 251.460 355.617 170.677 1.00 60.42  ? 102 ALA D HA     1 
ATOM   21421 H  HB1    . ALA D  1 102 ? 252.812 356.473 168.951 1.00 64.00  ? 102 ALA D HB1    1 
ATOM   21422 H  HB2    . ALA D  1 102 ? 251.273 356.737 168.662 1.00 62.11  ? 102 ALA D HB2    1 
ATOM   21423 H  HB3    . ALA D  1 102 ? 252.035 355.559 167.916 1.00 61.92  ? 102 ALA D HB3    1 
ATOM   21424 N  N      . LYS D  1 103 ? 250.330 353.363 168.702 1.00 58.32  ? 103 LYS D N      1 
ATOM   21425 C  CA     . LYS D  1 103 ? 249.106 352.695 168.274 1.00 59.36  ? 103 LYS D CA     1 
ATOM   21426 C  C      . LYS D  1 103 ? 248.420 351.996 169.440 1.00 57.35  ? 103 LYS D C      1 
ATOM   21427 O  O      . LYS D  1 103 ? 247.198 352.096 169.605 1.00 64.25  ? 103 LYS D O      1 
ATOM   21428 C  CB     . LYS D  1 103 ? 249.424 351.697 167.161 1.00 62.05  ? 103 LYS D CB     1 
ATOM   21429 C  CG     . LYS D  1 103 ? 248.204 351.057 166.528 1.00 66.68  ? 103 LYS D CG     1 
ATOM   21430 C  CD     . LYS D  1 103 ? 248.543 350.461 165.171 1.00 65.89  ? 103 LYS D CD     1 
ATOM   21431 C  CE     . LYS D  1 103 ? 247.317 349.872 164.496 1.00 71.54  ? 103 LYS D CE     1 
ATOM   21432 N  NZ     . LYS D  1 103 ? 247.605 349.461 163.096 1.00 69.70  ? 103 LYS D NZ     1 
ATOM   21433 H  H      . LYS D  1 103 ? 251.052 353.040 168.367 1.00 60.57  ? 103 LYS D H      1 
ATOM   21434 H  HA     . LYS D  1 103 ? 248.493 353.357 167.919 1.00 60.77  ? 103 LYS D HA     1 
ATOM   21435 H  HB2    . LYS D  1 103 ? 249.907 352.160 166.463 1.00 62.77  ? 103 LYS D HB2    1 
ATOM   21436 H  HB3    . LYS D  1 103 ? 249.974 350.988 167.528 1.00 61.11  ? 103 LYS D HB3    1 
ATOM   21437 H  HG2    . LYS D  1 103 ? 247.881 350.344 167.102 1.00 65.75  ? 103 LYS D HG2    1 
ATOM   21438 H  HG3    . LYS D  1 103 ? 247.515 351.729 166.404 1.00 66.01  ? 103 LYS D HG3    1 
ATOM   21439 H  HD2    . LYS D  1 103 ? 248.900 351.157 164.598 1.00 63.53  ? 103 LYS D HD2    1 
ATOM   21440 H  HD3    . LYS D  1 103 ? 249.196 349.753 165.286 1.00 64.96  ? 103 LYS D HD3    1 
ATOM   21441 H  HE2    . LYS D  1 103 ? 247.027 349.089 164.987 1.00 70.11  ? 103 LYS D HE2    1 
ATOM   21442 H  HE3    . LYS D  1 103 ? 246.612 350.538 164.478 1.00 71.61  ? 103 LYS D HE3    1 
ATOM   21443 H  HZ1    . LYS D  1 103 ? 248.275 348.876 163.081 1.00 68.45  ? 103 LYS D HZ1    1 
ATOM   21444 H  HZ2    . LYS D  1 103 ? 247.833 350.173 162.613 1.00 69.96  ? 103 LYS D HZ2    1 
ATOM   21445 H  HZ3    . LYS D  1 103 ? 246.883 349.084 162.736 1.00 70.69  ? 103 LYS D HZ3    1 
ATOM   21446 N  N      . GLY D  1 104 ? 249.190 351.283 170.262 1.00 55.34  ? 104 GLY D N      1 
ATOM   21447 C  CA     . GLY D  1 104 ? 248.606 350.555 171.372 1.00 56.92  ? 104 GLY D CA     1 
ATOM   21448 C  C      . GLY D  1 104 ? 248.186 351.433 172.529 1.00 56.97  ? 104 GLY D C      1 
ATOM   21449 O  O      . GLY D  1 104 ? 247.396 350.991 173.370 1.00 60.94  ? 104 GLY D O      1 
ATOM   21450 H  H      . GLY D  1 104 ? 250.044 351.210 170.197 1.00 58.02  ? 104 GLY D H      1 
ATOM   21451 H  HA2    . GLY D  1 104 ? 247.823 350.080 171.057 1.00 57.89  ? 104 GLY D HA2    1 
ATOM   21452 H  HA3    . GLY D  1 104 ? 249.246 349.907 171.704 1.00 57.36  ? 104 GLY D HA3    1 
ATOM   21453 N  N      . HIS D  1 105 ? 248.695 352.668 172.588 1.00 59.86  ? 105 HIS D N      1 
ATOM   21454 C  CA     . HIS D  1 105 ? 248.396 353.562 173.698 1.00 60.94  ? 105 HIS D CA     1 
ATOM   21455 C  C      . HIS D  1 105 ? 247.340 354.606 173.363 1.00 62.52  ? 105 HIS D C      1 
ATOM   21456 O  O      . HIS D  1 105 ? 246.461 354.867 174.191 1.00 64.92  ? 105 HIS D O      1 
ATOM   21457 C  CB     . HIS D  1 105 ? 249.685 354.288 174.126 1.00 61.81  ? 105 HIS D CB     1 
ATOM   21458 C  CG     . HIS D  1 105 ? 249.533 355.089 175.381 1.00 66.12  ? 105 HIS D CG     1 
ATOM   21459 N  ND1    . HIS D  1 105 ? 249.241 356.436 175.375 1.00 68.18  ? 105 HIS D ND1    1 
ATOM   21460 C  CD2    . HIS D  1 105 ? 249.629 354.730 176.682 1.00 66.35  ? 105 HIS D CD2    1 
ATOM   21461 C  CE1    . HIS D  1 105 ? 249.164 356.872 176.620 1.00 68.70  ? 105 HIS D CE1    1 
ATOM   21462 N  NE2    . HIS D  1 105 ? 249.395 355.856 177.432 1.00 67.10  ? 105 HIS D NE2    1 
ATOM   21463 H  H      . HIS D  1 105 ? 249.209 352.998 171.994 1.00 60.72  ? 105 HIS D H      1 
ATOM   21464 H  HA     . HIS D  1 105 ? 248.090 353.051 174.452 1.00 61.72  ? 105 HIS D HA     1 
ATOM   21465 H  HB2    . HIS D  1 105 ? 250.374 353.625 174.284 1.00 62.48  ? 105 HIS D HB2    1 
ATOM   21466 H  HB3    . HIS D  1 105 ? 249.963 354.892 173.418 1.00 62.63  ? 105 HIS D HB3    1 
ATOM   21467 H  HD2    . HIS D  1 105 ? 249.818 353.879 177.006 1.00 65.68  ? 105 HIS D HD2    1 
ATOM   21468 H  HE1    . HIS D  1 105 ? 248.978 357.745 176.880 1.00 67.54  ? 105 HIS D HE1    1 
ATOM   21469 H  HE2    . HIS D  1 105 ? 249.399 355.894 178.291 1.00 66.60  ? 105 HIS D HE2    1 
ATOM   21470 N  N      . TYR D  1 106 ? 247.386 355.193 172.169 1.00 62.33  ? 106 TYR D N      1 
ATOM   21471 C  CA     . TYR D  1 106 ? 246.523 356.314 171.814 1.00 59.18  ? 106 TYR D CA     1 
ATOM   21472 C  C      . TYR D  1 106 ? 245.383 355.942 170.876 1.00 60.83  ? 106 TYR D C      1 
ATOM   21473 O  O      . TYR D  1 106 ? 244.269 356.447 171.044 1.00 66.05  ? 106 TYR D O      1 
ATOM   21474 C  CB     . TYR D  1 106 ? 247.353 357.427 171.169 1.00 59.37  ? 106 TYR D CB     1 
ATOM   21475 C  CG     . TYR D  1 106 ? 248.086 358.300 172.161 1.00 56.76  ? 106 TYR D CG     1 
ATOM   21476 C  CD1    . TYR D  1 106 ? 247.401 359.212 172.948 1.00 63.32  ? 106 TYR D CD1    1 
ATOM   21477 C  CD2    . TYR D  1 106 ? 249.463 358.218 172.302 1.00 59.34  ? 106 TYR D CD2    1 
ATOM   21478 C  CE1    . TYR D  1 106 ? 248.064 360.014 173.854 1.00 67.23  ? 106 TYR D CE1    1 
ATOM   21479 C  CE2    . TYR D  1 106 ? 250.135 359.017 173.205 1.00 63.28  ? 106 TYR D CE2    1 
ATOM   21480 C  CZ     . TYR D  1 106 ? 249.431 359.913 173.978 1.00 65.11  ? 106 TYR D CZ     1 
ATOM   21481 O  OH     . TYR D  1 106 ? 250.098 360.710 174.879 1.00 64.21  ? 106 TYR D OH     1 
ATOM   21482 H  H      . TYR D  1 106 ? 247.923 354.960 171.541 1.00 62.30  ? 106 TYR D H      1 
ATOM   21483 H  HA     . TYR D  1 106 ? 246.131 356.675 172.623 1.00 61.13  ? 106 TYR D HA     1 
ATOM   21484 H  HB2    . TYR D  1 106 ? 248.015 357.021 170.591 1.00 60.29  ? 106 TYR D HB2    1 
ATOM   21485 H  HB3    . TYR D  1 106 ? 246.765 357.991 170.650 1.00 60.50  ? 106 TYR D HB3    1 
ATOM   21486 H  HD1    . TYR D  1 106 ? 246.478 359.284 172.865 1.00 63.30  ? 106 TYR D HD1    1 
ATOM   21487 H  HD2    . TYR D  1 106 ? 249.941 357.614 171.783 1.00 61.62  ? 106 TYR D HD2    1 
ATOM   21488 H  HE1    . TYR D  1 106 ? 247.591 360.620 174.377 1.00 65.99  ? 106 TYR D HE1    1 
ATOM   21489 H  HE2    . TYR D  1 106 ? 251.057 358.952 173.293 1.00 63.90  ? 106 TYR D HE2    1 
ATOM   21490 H  HH     . TYR D  1 106 ? 250.921 360.547 174.852 1.00 63.81  ? 106 TYR D HH     1 
ATOM   21491 N  N      . THR D  1 107 ? 245.620 355.073 169.893 1.00 58.54  ? 107 THR D N      1 
ATOM   21492 C  CA     . THR D  1 107 ? 244.660 354.842 168.820 1.00 59.32  ? 107 THR D CA     1 
ATOM   21493 C  C      . THR D  1 107 ? 243.998 353.473 168.907 1.00 61.47  ? 107 THR D C      1 
ATOM   21494 O  O      . THR D  1 107 ? 242.768 353.386 168.972 1.00 69.23  ? 107 THR D O      1 
ATOM   21495 C  CB     . THR D  1 107 ? 245.352 355.005 167.460 1.00 60.67  ? 107 THR D CB     1 
ATOM   21496 O  OG1    . THR D  1 107 ? 245.750 356.370 167.279 1.00 66.76  ? 107 THR D OG1    1 
ATOM   21497 C  CG2    . THR D  1 107 ? 244.420 354.592 166.328 1.00 59.21  ? 107 THR D CG2    1 
ATOM   21498 H  H      . THR D  1 107 ? 246.334 354.601 169.829 1.00 59.99  ? 107 THR D H      1 
ATOM   21499 H  HA     . THR D  1 107 ? 243.961 355.511 168.873 1.00 61.07  ? 107 THR D HA     1 
ATOM   21500 H  HB     . THR D  1 107 ? 246.136 354.435 167.430 1.00 61.21  ? 107 THR D HB     1 
ATOM   21501 H  HG1    . THR D  1 107 ? 246.232 356.618 167.921 1.00 64.09  ? 107 THR D HG1    1 
ATOM   21502 H  HG21   . THR D  1 107 ? 244.719 354.986 165.493 1.00 59.26  ? 107 THR D HG21   1 
ATOM   21503 H  HG22   . THR D  1 107 ? 244.416 353.625 166.236 1.00 60.20  ? 107 THR D HG22   1 
ATOM   21504 H  HG23   . THR D  1 107 ? 243.519 354.896 166.514 1.00 60.78  ? 107 THR D HG23   1 
ATOM   21505 N  N      . GLU D  1 108 ? 244.779 352.393 168.907 1.00 62.80  ? 108 GLU D N      1 
ATOM   21506 C  CA     . GLU D  1 108 ? 244.187 351.060 168.859 1.00 64.37  ? 108 GLU D CA     1 
ATOM   21507 C  C      . GLU D  1 108 ? 243.750 350.595 170.242 1.00 68.08  ? 108 GLU D C      1 
ATOM   21508 O  O      . GLU D  1 108 ? 242.604 350.171 170.428 1.00 67.75  ? 108 GLU D O      1 
ATOM   21509 C  CB     . GLU D  1 108 ? 245.177 350.067 168.250 1.00 69.95  ? 108 GLU D CB     1 
ATOM   21510 C  CG     . GLU D  1 108 ? 244.611 348.667 168.064 1.00 75.17  ? 108 GLU D CG     1 
ATOM   21511 C  CD     . GLU D  1 108 ? 243.414 348.639 167.133 1.00 85.59  ? 108 GLU D CD     1 
ATOM   21512 O  OE1    . GLU D  1 108 ? 243.205 349.628 166.399 1.00 87.72  ? 108 GLU D OE1    1 
ATOM   21513 O  OE2    . GLU D  1 108 ? 242.682 347.627 167.134 1.00 88.86  ? 108 GLU D OE2    1 
ATOM   21514 H  H      . GLU D  1 108 ? 245.637 352.405 168.932 1.00 63.81  ? 108 GLU D H      1 
ATOM   21515 H  HA     . GLU D  1 108 ? 243.401 351.089 168.295 1.00 66.90  ? 108 GLU D HA     1 
ATOM   21516 H  HB2    . GLU D  1 108 ? 245.453 350.394 167.379 1.00 69.50  ? 108 GLU D HB2    1 
ATOM   21517 H  HB3    . GLU D  1 108 ? 245.947 350.000 168.835 1.00 67.91  ? 108 GLU D HB3    1 
ATOM   21518 H  HG2    . GLU D  1 108 ? 245.297 348.098 167.682 1.00 73.60  ? 108 GLU D HG2    1 
ATOM   21519 H  HG3    . GLU D  1 108 ? 244.331 348.318 168.924 1.00 72.92  ? 108 GLU D HG3    1 
ATOM   21520 N  N      . GLY D  1 109 ? 244.652 350.655 171.222 1.00 74.51  ? 109 GLY D N      1 
ATOM   21521 C  CA     . GLY D  1 109 ? 244.296 350.253 172.570 1.00 71.38  ? 109 GLY D CA     1 
ATOM   21522 C  C      . GLY D  1 109 ? 243.332 351.206 173.259 1.00 70.02  ? 109 GLY D C      1 
ATOM   21523 O  O      . GLY D  1 109 ? 242.682 350.794 174.226 1.00 71.08  ? 109 GLY D O      1 
ATOM   21524 H  H      . GLY D  1 109 ? 245.461 350.922 171.125 1.00 68.26  ? 109 GLY D H      1 
ATOM   21525 H  HA2    . GLY D  1 109 ? 243.894 349.370 172.541 1.00 69.61  ? 109 GLY D HA2    1 
ATOM   21526 H  HA3    . GLY D  1 109 ? 245.098 350.203 173.110 1.00 68.29  ? 109 GLY D HA3    1 
ATOM   21527 N  N      . ALA D  1 110 ? 243.194 352.421 172.742 1.00 68.55  ? 110 ALA D N      1 
ATOM   21528 C  CA     . ALA D  1 110 ? 242.281 353.380 173.351 1.00 68.46  ? 110 ALA D CA     1 
ATOM   21529 C  C      . ALA D  1 110 ? 240.839 352.899 173.268 1.00 66.30  ? 110 ALA D C      1 
ATOM   21530 O  O      . ALA D  1 110 ? 240.069 353.052 174.224 1.00 66.56  ? 110 ALA D O      1 
ATOM   21531 C  CB     . ALA D  1 110 ? 242.431 354.741 172.676 1.00 65.13  ? 110 ALA D CB     1 
ATOM   21532 H  H      . ALA D  1 110 ? 243.618 352.716 172.056 1.00 66.63  ? 110 ALA D H      1 
ATOM   21533 H  HA     . ALA D  1 110 ? 242.509 353.482 174.287 1.00 68.80  ? 110 ALA D HA     1 
ATOM   21534 H  HB1    . ALA D  1 110 ? 242.233 354.647 171.732 1.00 64.78  ? 110 ALA D HB1    1 
ATOM   21535 H  HB2    . ALA D  1 110 ? 241.812 355.366 173.084 1.00 65.77  ? 110 ALA D HB2    1 
ATOM   21536 H  HB3    . ALA D  1 110 ? 243.343 355.050 172.789 1.00 65.58  ? 110 ALA D HB3    1 
ATOM   21537 N  N      . GLU D  1 111 ? 240.451 352.313 172.148 1.00 65.62  ? 111 GLU D N      1 
ATOM   21538 C  CA     . GLU D  1 111 ? 239.086 351.850 171.940 1.00 69.59  ? 111 GLU D CA     1 
ATOM   21539 C  C      . GLU D  1 111 ? 238.837 350.481 172.571 1.00 68.80  ? 111 GLU D C      1 
ATOM   21540 O  O      . GLU D  1 111 ? 237.692 350.017 172.565 1.00 69.99  ? 111 GLU D O      1 
ATOM   21541 C  CB     . GLU D  1 111 ? 238.741 351.804 170.458 1.00 74.64  ? 111 GLU D CB     1 
ATOM   21542 C  CG     . GLU D  1 111 ? 239.567 350.818 169.651 1.00 80.28  ? 111 GLU D CG     1 
ATOM   21543 C  CD     . GLU D  1 111 ? 239.192 350.811 168.182 1.00 91.49  ? 111 GLU D CD     1 
ATOM   21544 O  OE1    . GLU D  1 111 ? 238.370 351.658 167.772 1.00 90.65  ? 111 GLU D OE1    1 
ATOM   21545 O  OE2    . GLU D  1 111 ? 239.717 349.957 167.437 1.00 88.19  ? 111 GLU D OE2    1 
ATOM   21546 H  H      . GLU D  1 111 ? 240.965 352.180 171.460 1.00 68.47  ? 111 GLU D H      1 
ATOM   21547 H  HA     . GLU D  1 111 ? 238.483 352.478 172.373 1.00 70.67  ? 111 GLU D HA     1 
ATOM   21548 H  HB2    . GLU D  1 111 ? 237.808 351.555 170.361 1.00 75.11  ? 111 GLU D HB2    1 
ATOM   21549 H  HB3    . GLU D  1 111 ? 238.885 352.685 170.081 1.00 75.55  ? 111 GLU D HB3    1 
ATOM   21550 H  HG2    . GLU D  1 111 ? 240.502 351.062 169.719 1.00 76.44  ? 111 GLU D HG2    1 
ATOM   21551 H  HG3    . GLU D  1 111 ? 239.429 349.924 170.000 1.00 78.24  ? 111 GLU D HG3    1 
ATOM   21552 N  N      . LEU D  1 112 ? 239.874 349.827 173.101 1.00 67.37  ? 112 LEU D N      1 
ATOM   21553 C  CA     . LEU D  1 112 ? 239.724 348.544 173.770 1.00 66.89  ? 112 LEU D CA     1 
ATOM   21554 C  C      . LEU D  1 112 ? 239.989 348.605 175.266 1.00 70.99  ? 112 LEU D C      1 
ATOM   21555 O  O      . LEU D  1 112 ? 239.608 347.673 175.980 1.00 73.97  ? 112 LEU D O      1 
ATOM   21556 C  CB     . LEU D  1 112 ? 240.666 347.507 173.146 1.00 70.39  ? 112 LEU D CB     1 
ATOM   21557 C  CG     . LEU D  1 112 ? 240.574 346.085 173.704 1.00 68.60  ? 112 LEU D CG     1 
ATOM   21558 C  CD1    . LEU D  1 112 ? 240.630 345.065 172.582 1.00 66.67  ? 112 LEU D CD1    1 
ATOM   21559 C  CD2    . LEU D  1 112 ? 241.682 345.822 174.711 1.00 70.20  ? 112 LEU D CD2    1 
ATOM   21560 H  H      . LEU D  1 112 ? 240.684 350.113 173.083 1.00 69.06  ? 112 LEU D H      1 
ATOM   21561 H  HA     . LEU D  1 112 ? 238.816 348.229 173.644 1.00 68.12  ? 112 LEU D HA     1 
ATOM   21562 H  HB2    . LEU D  1 112 ? 240.470 347.454 172.195 1.00 69.64  ? 112 LEU D HB2    1 
ATOM   21563 H  HB3    . LEU D  1 112 ? 241.578 347.806 173.266 1.00 70.23  ? 112 LEU D HB3    1 
ATOM   21564 H  HG     . LEU D  1 112 ? 239.724 345.983 174.161 1.00 67.81  ? 112 LEU D HG     1 
ATOM   21565 H  HD11   . LEU D  1 112 ? 241.453 345.190 172.084 1.00 66.67  ? 112 LEU D HD11   1 
ATOM   21566 H  HD12   . LEU D  1 112 ? 240.606 344.175 172.966 1.00 66.01  ? 112 LEU D HD12   1 
ATOM   21567 H  HD13   . LEU D  1 112 ? 239.866 345.195 171.998 1.00 66.48  ? 112 LEU D HD13   1 
ATOM   21568 H  HD21   . LEU D  1 112 ? 241.564 344.933 175.081 1.00 67.09  ? 112 LEU D HD21   1 
ATOM   21569 H  HD22   . LEU D  1 112 ? 242.537 345.880 174.258 1.00 67.37  ? 112 LEU D HD22   1 
ATOM   21570 H  HD23   . LEU D  1 112 ? 241.637 346.482 175.419 1.00 70.94  ? 112 LEU D HD23   1 
ATOM   21571 N  N      . VAL D  1 113 ? 240.611 349.679 175.757 1.00 70.21  ? 113 VAL D N      1 
ATOM   21572 C  CA     . VAL D  1 113 ? 240.969 349.753 177.171 1.00 68.85  ? 113 VAL D CA     1 
ATOM   21573 C  C      . VAL D  1 113 ? 239.719 349.759 178.041 1.00 69.74  ? 113 VAL D C      1 
ATOM   21574 O  O      . VAL D  1 113 ? 239.710 349.198 179.144 1.00 72.62  ? 113 VAL D O      1 
ATOM   21575 C  CB     . VAL D  1 113 ? 241.845 350.992 177.434 1.00 68.13  ? 113 VAL D CB     1 
ATOM   21576 C  CG1    . VAL D  1 113 ? 241.055 352.270 177.192 1.00 68.87  ? 113 VAL D CG1    1 
ATOM   21577 C  CG2    . VAL D  1 113 ? 242.399 350.960 178.848 1.00 68.25  ? 113 VAL D CG2    1 
ATOM   21578 H  H      . VAL D  1 113 ? 240.833 350.369 175.295 1.00 69.65  ? 113 VAL D H      1 
ATOM   21579 H  HA     . VAL D  1 113 ? 241.488 348.968 177.404 1.00 69.22  ? 113 VAL D HA     1 
ATOM   21580 H  HB     . VAL D  1 113 ? 242.595 350.983 176.820 1.00 68.76  ? 113 VAL D HB     1 
ATOM   21581 H  HG11   . VAL D  1 113 ? 240.314 352.079 176.597 1.00 69.18  ? 113 VAL D HG11   1 
ATOM   21582 H  HG12   . VAL D  1 113 ? 240.720 352.598 178.041 1.00 68.33  ? 113 VAL D HG12   1 
ATOM   21583 H  HG13   . VAL D  1 113 ? 241.639 352.929 176.787 1.00 68.62  ? 113 VAL D HG13   1 
ATOM   21584 H  HG21   . VAL D  1 113 ? 241.661 350.949 179.475 1.00 68.86  ? 113 VAL D HG21   1 
ATOM   21585 H  HG22   . VAL D  1 113 ? 242.940 351.752 178.989 1.00 68.26  ? 113 VAL D HG22   1 
ATOM   21586 H  HG23   . VAL D  1 113 ? 242.941 350.163 178.959 1.00 69.44  ? 113 VAL D HG23   1 
ATOM   21587 N  N      . ASP D  1 114 ? 238.648 350.396 177.565 1.00 69.16  ? 114 ASP D N      1 
ATOM   21588 C  CA     . ASP D  1 114 ? 237.435 350.494 178.369 1.00 70.68  ? 114 ASP D CA     1 
ATOM   21589 C  C      . ASP D  1 114 ? 236.864 349.116 178.677 1.00 67.79  ? 114 ASP D C      1 
ATOM   21590 O  O      . ASP D  1 114 ? 236.419 348.857 179.801 1.00 70.23  ? 114 ASP D O      1 
ATOM   21591 C  CB     . ASP D  1 114 ? 236.398 351.354 177.646 1.00 72.53  ? 114 ASP D CB     1 
ATOM   21592 C  CG     . ASP D  1 114 ? 236.839 352.796 177.496 1.00 76.80  ? 114 ASP D CG     1 
ATOM   21593 O  OD1    . ASP D  1 114 ? 237.573 353.290 178.378 1.00 72.02  ? 114 ASP D OD1    1 
ATOM   21594 O  OD2    . ASP D  1 114 ? 236.452 353.437 176.497 1.00 84.12  ? 114 ASP D OD2    1 
ATOM   21595 H  H      . ASP D  1 114 ? 238.599 350.772 176.794 1.00 70.06  ? 114 ASP D H      1 
ATOM   21596 H  HA     . ASP D  1 114 ? 237.648 350.926 179.210 1.00 71.38  ? 114 ASP D HA     1 
ATOM   21597 H  HB2    . ASP D  1 114 ? 236.252 350.992 176.759 1.00 72.46  ? 114 ASP D HB2    1 
ATOM   21598 H  HB3    . ASP D  1 114 ? 235.571 351.343 178.152 1.00 72.53  ? 114 ASP D HB3    1 
ATOM   21599 N  N      . SER D  1 115 ? 236.866 348.218 177.691 1.00 64.90  ? 115 SER D N      1 
ATOM   21600 C  CA     . SER D  1 115 ? 236.331 346.880 177.914 1.00 68.34  ? 115 SER D CA     1 
ATOM   21601 C  C      . SER D  1 115 ? 237.143 346.130 178.960 1.00 68.84  ? 115 SER D C      1 
ATOM   21602 O  O      . SER D  1 115 ? 236.584 345.398 179.784 1.00 75.87  ? 115 SER D O      1 
ATOM   21603 C  CB     . SER D  1 115 ? 236.303 346.100 176.600 1.00 73.07  ? 115 SER D CB     1 
ATOM   21604 O  OG     . SER D  1 115 ? 235.779 344.798 176.796 1.00 78.32  ? 115 SER D OG     1 
ATOM   21605 H  H      . SER D  1 115 ? 237.169 348.358 176.899 1.00 68.61  ? 115 SER D H      1 
ATOM   21606 H  HA     . SER D  1 115 ? 235.421 346.955 178.238 1.00 69.42  ? 115 SER D HA     1 
ATOM   21607 H  HB2    . SER D  1 115 ? 235.743 346.573 175.965 1.00 71.68  ? 115 SER D HB2    1 
ATOM   21608 H  HB3    . SER D  1 115 ? 237.207 346.028 176.257 1.00 70.61  ? 115 SER D HB3    1 
ATOM   21609 H  HG     . SER D  1 115 ? 235.026 344.845 177.164 1.00 75.45  ? 115 SER D HG     1 
ATOM   21610 N  N      . VAL D  1 116 ? 238.467 346.294 178.940 1.00 64.18  ? 116 VAL D N      1 
ATOM   21611 C  CA     . VAL D  1 116 ? 239.316 345.582 179.890 1.00 67.68  ? 116 VAL D CA     1 
ATOM   21612 C  C      . VAL D  1 116 ? 238.977 345.995 181.316 1.00 72.10  ? 116 VAL D C      1 
ATOM   21613 O  O      . VAL D  1 116 ? 238.893 345.154 182.219 1.00 72.48  ? 116 VAL D O      1 
ATOM   21614 C  CB     . VAL D  1 116 ? 240.802 345.830 179.570 1.00 70.78  ? 116 VAL D CB     1 
ATOM   21615 C  CG1    . VAL D  1 116 ? 241.687 345.086 180.557 1.00 71.30  ? 116 VAL D CG1    1 
ATOM   21616 C  CG2    . VAL D  1 116 ? 241.117 345.410 178.142 1.00 71.23  ? 116 VAL D CG2    1 
ATOM   21617 H  H      . VAL D  1 116 ? 238.889 346.810 178.396 1.00 67.40  ? 116 VAL D H      1 
ATOM   21618 H  HA     . VAL D  1 116 ? 239.148 344.631 179.809 1.00 68.20  ? 116 VAL D HA     1 
ATOM   21619 H  HB     . VAL D  1 116 ? 240.989 346.778 179.653 1.00 70.45  ? 116 VAL D HB     1 
ATOM   21620 H  HG11   . VAL D  1 116 ? 241.648 345.532 181.417 1.00 70.70  ? 116 VAL D HG11   1 
ATOM   21621 H  HG12   . VAL D  1 116 ? 242.599 345.087 180.224 1.00 69.48  ? 116 VAL D HG12   1 
ATOM   21622 H  HG13   . VAL D  1 116 ? 241.367 344.175 180.641 1.00 69.78  ? 116 VAL D HG13   1 
ATOM   21623 H  HG21   . VAL D  1 116 ? 240.911 344.467 178.038 1.00 68.88  ? 116 VAL D HG21   1 
ATOM   21624 H  HG22   . VAL D  1 116 ? 242.059 345.563 177.971 1.00 69.32  ? 116 VAL D HG22   1 
ATOM   21625 H  HG23   . VAL D  1 116 ? 240.581 345.935 177.528 1.00 70.15  ? 116 VAL D HG23   1 
ATOM   21626 N  N      . LEU D  1 117 ? 238.777 347.295 181.541 1.00 72.06  ? 117 LEU D N      1 
ATOM   21627 C  CA     . LEU D  1 117 ? 238.426 347.767 182.876 1.00 66.92  ? 117 LEU D CA     1 
ATOM   21628 C  C      . LEU D  1 117 ? 237.102 347.174 183.338 1.00 65.31  ? 117 LEU D C      1 
ATOM   21629 O  O      . LEU D  1 117 ? 236.947 346.822 184.513 1.00 69.13  ? 117 LEU D O      1 
ATOM   21630 C  CB     . LEU D  1 117 ? 238.363 349.293 182.890 1.00 67.11  ? 117 LEU D CB     1 
ATOM   21631 C  CG     . LEU D  1 117 ? 239.678 350.014 182.594 1.00 68.03  ? 117 LEU D CG     1 
ATOM   21632 C  CD1    . LEU D  1 117 ? 239.444 351.504 182.432 1.00 70.37  ? 117 LEU D CD1    1 
ATOM   21633 C  CD2    . LEU D  1 117 ? 240.692 349.753 183.693 1.00 67.96  ? 117 LEU D CD2    1 
ATOM   21634 H  H      . LEU D  1 117 ? 238.840 347.915 180.947 1.00 70.62  ? 117 LEU D H      1 
ATOM   21635 H  HA     . LEU D  1 117 ? 239.113 347.488 183.500 1.00 68.25  ? 117 LEU D HA     1 
ATOM   21636 H  HB2    . LEU D  1 117 ? 237.720 349.573 182.219 1.00 67.88  ? 117 LEU D HB2    1 
ATOM   21637 H  HB3    . LEU D  1 117 ? 238.065 349.579 183.766 1.00 67.14  ? 117 LEU D HB3    1 
ATOM   21638 H  HG     . LEU D  1 117 ? 240.042 349.674 181.762 1.00 67.79  ? 117 LEU D HG     1 
ATOM   21639 H  HD11   . LEU D  1 117 ? 240.296 351.941 182.278 1.00 70.90  ? 117 LEU D HD11   1 
ATOM   21640 H  HD12   . LEU D  1 117 ? 239.037 351.849 183.242 1.00 69.71  ? 117 LEU D HD12   1 
ATOM   21641 H  HD13   . LEU D  1 117 ? 238.854 351.649 181.676 1.00 69.58  ? 117 LEU D HD13   1 
ATOM   21642 H  HD21   . LEU D  1 117 ? 241.470 350.311 183.541 1.00 68.36  ? 117 LEU D HD21   1 
ATOM   21643 H  HD22   . LEU D  1 117 ? 240.946 348.817 183.673 1.00 68.41  ? 117 LEU D HD22   1 
ATOM   21644 H  HD23   . LEU D  1 117 ? 240.291 349.971 184.548 1.00 67.81  ? 117 LEU D HD23   1 
ATOM   21645 N  N      . ASP D  1 118 ? 236.133 347.057 182.427 1.00 67.08  ? 118 ASP D N      1 
ATOM   21646 C  CA     . ASP D  1 118 ? 234.849 346.465 182.791 1.00 68.44  ? 118 ASP D CA     1 
ATOM   21647 C  C      . ASP D  1 118 ? 235.028 345.058 183.341 1.00 65.80  ? 118 ASP D C      1 
ATOM   21648 O  O      . ASP D  1 118 ? 234.211 344.602 184.150 1.00 69.20  ? 118 ASP D O      1 
ATOM   21649 C  CB     . ASP D  1 118 ? 233.919 346.447 181.578 1.00 74.66  ? 118 ASP D CB     1 
ATOM   21650 C  CG     . ASP D  1 118 ? 233.621 347.837 181.050 1.00 80.10  ? 118 ASP D CG     1 
ATOM   21651 O  OD1    . ASP D  1 118 ? 234.156 348.816 181.611 1.00 79.59  ? 118 ASP D OD1    1 
ATOM   21652 O  OD2    . ASP D  1 118 ? 232.849 347.949 180.074 1.00 79.78  ? 118 ASP D OD2    1 
ATOM   21653 H  H      . ASP D  1 118 ? 236.195 347.310 181.608 1.00 70.27  ? 118 ASP D H      1 
ATOM   21654 H  HA     . ASP D  1 118 ? 234.438 347.005 183.480 1.00 69.99  ? 118 ASP D HA     1 
ATOM   21655 H  HB2    . ASP D  1 118 ? 234.339 345.939 180.865 1.00 72.63  ? 118 ASP D HB2    1 
ATOM   21656 H  HB3    . ASP D  1 118 ? 233.080 346.033 181.831 1.00 73.59  ? 118 ASP D HB3    1 
ATOM   21657 N  N      . VAL D  1 119 ? 236.062 344.350 182.902 1.00 63.05  ? 119 VAL D N      1 
ATOM   21658 C  CA     . VAL D  1 119 ? 236.351 343.022 183.429 1.00 60.05  ? 119 VAL D CA     1 
ATOM   21659 C  C      . VAL D  1 119 ? 237.184 343.105 184.699 1.00 63.65  ? 119 VAL D C      1 
ATOM   21660 O  O      . VAL D  1 119 ? 236.995 342.315 185.626 1.00 66.12  ? 119 VAL D O      1 
ATOM   21661 C  CB     . VAL D  1 119 ? 237.055 342.177 182.351 1.00 61.04  ? 119 VAL D CB     1 
ATOM   21662 C  CG1    . VAL D  1 119 ? 237.315 340.768 182.872 1.00 66.70  ? 119 VAL D CG1    1 
ATOM   21663 C  CG2    . VAL D  1 119 ? 236.226 342.155 181.075 1.00 64.85  ? 119 VAL D CG2    1 
ATOM   21664 H  H      . VAL D  1 119 ? 236.618 344.620 182.305 1.00 66.25  ? 119 VAL D H      1 
ATOM   21665 H  HA     . VAL D  1 119 ? 235.516 342.583 183.650 1.00 62.62  ? 119 VAL D HA     1 
ATOM   21666 H  HB     . VAL D  1 119 ? 237.911 342.583 182.146 1.00 64.28  ? 119 VAL D HB     1 
ATOM   21667 H  HG11   . VAL D  1 119 ? 236.824 340.644 183.698 1.00 64.72  ? 119 VAL D HG11   1 
ATOM   21668 H  HG12   . VAL D  1 119 ? 237.020 340.119 182.216 1.00 67.81  ? 119 VAL D HG12   1 
ATOM   21669 H  HG13   . VAL D  1 119 ? 238.265 340.665 183.033 1.00 65.99  ? 119 VAL D HG13   1 
ATOM   21670 H  HG21   . VAL D  1 119 ? 236.506 342.891 180.510 1.00 66.18  ? 119 VAL D HG21   1 
ATOM   21671 H  HG22   . VAL D  1 119 ? 235.291 342.257 181.311 1.00 65.59  ? 119 VAL D HG22   1 
ATOM   21672 H  HG23   . VAL D  1 119 ? 236.359 341.314 180.612 1.00 66.83  ? 119 VAL D HG23   1 
ATOM   21673 N  N      . VAL D  1 120 ? 238.111 344.062 184.757 1.00 67.37  ? 120 VAL D N      1 
ATOM   21674 C  CA     . VAL D  1 120 ? 238.944 344.217 185.946 1.00 63.75  ? 120 VAL D CA     1 
ATOM   21675 C  C      . VAL D  1 120 ? 238.088 344.633 187.135 1.00 65.02  ? 120 VAL D C      1 
ATOM   21676 O  O      . VAL D  1 120 ? 238.197 344.058 188.228 1.00 69.01  ? 120 VAL D O      1 
ATOM   21677 C  CB     . VAL D  1 120 ? 240.062 345.243 185.677 1.00 67.31  ? 120 VAL D CB     1 
ATOM   21678 C  CG1    . VAL D  1 120 ? 240.818 345.552 186.955 1.00 64.43  ? 120 VAL D CG1    1 
ATOM   21679 C  CG2    . VAL D  1 120 ? 241.005 344.727 184.601 1.00 69.28  ? 120 VAL D CG2    1 
ATOM   21680 H  H      . VAL D  1 120 ? 238.277 344.620 184.126 1.00 67.68  ? 120 VAL D H      1 
ATOM   21681 H  HA     . VAL D  1 120 ? 239.357 343.371 186.155 1.00 63.75  ? 120 VAL D HA     1 
ATOM   21682 H  HB     . VAL D  1 120 ? 239.664 346.068 185.358 1.00 67.13  ? 120 VAL D HB     1 
ATOM   21683 H  HG11   . VAL D  1 120 ? 241.029 344.720 187.406 1.00 65.02  ? 120 VAL D HG11   1 
ATOM   21684 H  HG12   . VAL D  1 120 ? 240.263 346.107 187.524 1.00 64.78  ? 120 VAL D HG12   1 
ATOM   21685 H  HG13   . VAL D  1 120 ? 241.633 346.026 186.731 1.00 65.48  ? 120 VAL D HG13   1 
ATOM   21686 H  HG21   . VAL D  1 120 ? 240.668 343.882 184.264 1.00 67.92  ? 120 VAL D HG21   1 
ATOM   21687 H  HG22   . VAL D  1 120 ? 241.048 345.376 183.882 1.00 68.09  ? 120 VAL D HG22   1 
ATOM   21688 H  HG23   . VAL D  1 120 ? 241.886 344.601 184.986 1.00 67.60  ? 120 VAL D HG23   1 
ATOM   21689 N  N      . ARG D  1 121 ? 237.221 345.627 186.946 1.00 65.71  ? 121 ARG D N      1 
ATOM   21690 C  CA     . ARG D  1 121 ? 236.403 346.108 188.054 1.00 63.93  ? 121 ARG D CA     1 
ATOM   21691 C  C      . ARG D  1 121 ? 235.477 345.016 188.568 1.00 60.20  ? 121 ARG D C      1 
ATOM   21692 O  O      . ARG D  1 121 ? 235.290 344.870 189.782 1.00 65.38  ? 121 ARG D O      1 
ATOM   21693 C  CB     . ARG D  1 121 ? 235.603 347.337 187.623 1.00 68.62  ? 121 ARG D CB     1 
ATOM   21694 C  CG     . ARG D  1 121 ? 236.325 348.647 187.883 1.00 72.97  ? 121 ARG D CG     1 
ATOM   21695 C  CD     . ARG D  1 121 ? 235.414 349.849 187.698 1.00 75.84  ? 121 ARG D CD     1 
ATOM   21696 N  NE     . ARG D  1 121 ? 235.529 350.439 186.369 1.00 81.93  ? 121 ARG D NE     1 
ATOM   21697 C  CZ     . ARG D  1 121 ? 234.809 350.076 185.316 1.00 80.83  ? 121 ARG D CZ     1 
ATOM   21698 N  NH1    . ARG D  1 121 ? 233.912 349.106 185.389 1.00 80.03  ? 121 ARG D NH1    1 
ATOM   21699 N  NH2    . ARG D  1 121 ? 234.994 350.703 184.158 1.00 78.18  ? 121 ARG D NH2    1 
ATOM   21700 H  H      . ARG D  1 121 ? 237.091 346.031 186.199 1.00 67.27  ? 121 ARG D H      1 
ATOM   21701 H  HA     . ARG D  1 121 ? 236.984 346.372 188.782 1.00 65.58  ? 121 ARG D HA     1 
ATOM   21702 H  HB2    . ARG D  1 121 ? 235.424 347.278 186.672 1.00 69.51  ? 121 ARG D HB2    1 
ATOM   21703 H  HB3    . ARG D  1 121 ? 234.767 347.353 188.115 1.00 68.66  ? 121 ARG D HB3    1 
ATOM   21704 H  HG2    . ARG D  1 121 ? 236.652 348.653 188.795 1.00 71.80  ? 121 ARG D HG2    1 
ATOM   21705 H  HG3    . ARG D  1 121 ? 237.066 348.729 187.262 1.00 71.90  ? 121 ARG D HG3    1 
ATOM   21706 H  HD2    . ARG D  1 121 ? 234.493 349.578 187.835 1.00 74.50  ? 121 ARG D HD2    1 
ATOM   21707 H  HD3    . ARG D  1 121 ? 235.656 350.526 188.349 1.00 76.34  ? 121 ARG D HD3    1 
ATOM   21708 H  HE     . ARG D  1 121 ? 236.090 351.082 186.266 1.00 80.00  ? 121 ARG D HE     1 
ATOM   21709 H  HH11   . ARG D  1 121 ? 233.781 348.691 186.131 1.00 76.19  ? 121 ARG D HH11   1 
ATOM   21710 H  HH12   . ARG D  1 121 ? 233.459 348.889 184.692 1.00 78.14  ? 121 ARG D HH12   1 
ATOM   21711 H  HH21   . ARG D  1 121 ? 235.575 351.335 184.100 1.00 77.39  ? 121 ARG D HH21   1 
ATOM   21712 H  HH22   . ARG D  1 121 ? 234.534 350.477 183.467 1.00 76.32  ? 121 ARG D HH22   1 
ATOM   21713 N  N      . LYS D  1 122 ? 234.887 344.237 187.662 1.00 58.34  ? 122 LYS D N      1 
ATOM   21714 C  CA     . LYS D  1 122 ? 234.073 343.108 188.092 1.00 59.89  ? 122 LYS D CA     1 
ATOM   21715 C  C      . LYS D  1 122 ? 234.912 342.100 188.867 1.00 67.00  ? 122 LYS D C      1 
ATOM   21716 O  O      . LYS D  1 122 ? 234.456 341.543 189.872 1.00 67.61  ? 122 LYS D O      1 
ATOM   21717 C  CB     . LYS D  1 122 ? 233.410 342.452 186.881 1.00 65.74  ? 122 LYS D CB     1 
ATOM   21718 C  CG     . LYS D  1 122 ? 232.492 341.291 187.224 1.00 69.62  ? 122 LYS D CG     1 
ATOM   21719 C  CD     . LYS D  1 122 ? 231.408 341.094 186.169 1.00 75.60  ? 122 LYS D CD     1 
ATOM   21720 C  CE     . LYS D  1 122 ? 231.988 340.768 184.802 1.00 78.07  ? 122 LYS D CE     1 
ATOM   21721 N  NZ     . LYS D  1 122 ? 230.925 340.636 183.765 1.00 78.08  ? 122 LYS D NZ     1 
ATOM   21722 H  H      . LYS D  1 122 ? 234.941 344.340 186.811 1.00 62.71  ? 122 LYS D H      1 
ATOM   21723 H  HA     . LYS D  1 122 ? 233.374 343.430 188.680 1.00 61.68  ? 122 LYS D HA     1 
ATOM   21724 H  HB2    . LYS D  1 122 ? 232.881 343.120 186.418 1.00 65.99  ? 122 LYS D HB2    1 
ATOM   21725 H  HB3    . LYS D  1 122 ? 234.103 342.116 186.293 1.00 66.44  ? 122 LYS D HB3    1 
ATOM   21726 H  HG2    . LYS D  1 122 ? 233.016 340.477 187.278 1.00 69.38  ? 122 LYS D HG2    1 
ATOM   21727 H  HG3    . LYS D  1 122 ? 232.060 341.468 188.074 1.00 68.28  ? 122 LYS D HG3    1 
ATOM   21728 H  HD2    . LYS D  1 122 ? 230.836 340.358 186.436 1.00 74.71  ? 122 LYS D HD2    1 
ATOM   21729 H  HD3    . LYS D  1 122 ? 230.888 341.908 186.090 1.00 72.52  ? 122 LYS D HD3    1 
ATOM   21730 H  HE2    . LYS D  1 122 ? 232.587 341.478 184.526 1.00 73.85  ? 122 LYS D HE2    1 
ATOM   21731 H  HE3    . LYS D  1 122 ? 232.467 339.926 184.851 1.00 76.49  ? 122 LYS D HE3    1 
ATOM   21732 H  HZ1    . LYS D  1 122 ? 230.381 339.963 183.971 1.00 77.71  ? 122 LYS D HZ1    1 
ATOM   21733 H  HZ2    . LYS D  1 122 ? 231.293 340.477 182.970 1.00 78.10  ? 122 LYS D HZ2    1 
ATOM   21734 H  HZ3    . LYS D  1 122 ? 230.451 341.388 183.719 1.00 77.16  ? 122 LYS D HZ3    1 
ATOM   21735 N  N      . GLU D  1 123 ? 236.143 341.855 188.414 1.00 70.38  ? 123 GLU D N      1 
ATOM   21736 C  CA     . GLU D  1 123 ? 237.039 340.969 189.151 1.00 67.37  ? 123 GLU D CA     1 
ATOM   21737 C  C      . GLU D  1 123 ? 237.464 341.596 190.474 1.00 63.85  ? 123 GLU D C      1 
ATOM   21738 O  O      . GLU D  1 123 ? 237.395 340.955 191.529 1.00 65.80  ? 123 GLU D O      1 
ATOM   21739 C  CB     . GLU D  1 123 ? 238.263 340.640 188.295 1.00 72.01  ? 123 GLU D CB     1 
ATOM   21740 C  CG     . GLU D  1 123 ? 237.967 339.738 187.110 1.00 75.93  ? 123 GLU D CG     1 
ATOM   21741 C  CD     . GLU D  1 123 ? 237.666 338.312 187.524 1.00 78.39  ? 123 GLU D CD     1 
ATOM   21742 O  OE1    . GLU D  1 123 ? 237.565 338.054 188.742 1.00 78.16  ? 123 GLU D OE1    1 
ATOM   21743 O  OE2    . GLU D  1 123 ? 237.535 337.449 186.632 1.00 74.44  ? 123 GLU D OE2    1 
ATOM   21744 H  H      . GLU D  1 123 ? 236.476 342.186 187.694 1.00 68.46  ? 123 GLU D H      1 
ATOM   21745 H  HA     . GLU D  1 123 ? 236.573 340.144 189.349 1.00 68.66  ? 123 GLU D HA     1 
ATOM   21746 H  HB2    . GLU D  1 123 ? 238.633 341.467 187.951 1.00 69.12  ? 123 GLU D HB2    1 
ATOM   21747 H  HB3    . GLU D  1 123 ? 238.919 340.191 188.850 1.00 69.36  ? 123 GLU D HB3    1 
ATOM   21748 H  HG2    . GLU D  1 123 ? 237.192 340.081 186.639 1.00 71.32  ? 123 GLU D HG2    1 
ATOM   21749 H  HG3    . GLU D  1 123 ? 238.736 339.725 186.520 1.00 71.56  ? 123 GLU D HG3    1 
ATOM   21750 N  N      . ALA D  1 124 ? 237.904 342.855 190.436 1.00 61.86  ? 124 ALA D N      1 
ATOM   21751 C  CA     . ALA D  1 124 ? 238.376 343.510 191.652 1.00 66.16  ? 124 ALA D CA     1 
ATOM   21752 C  C      . ALA D  1 124 ? 237.265 343.623 192.688 1.00 64.01  ? 124 ALA D C      1 
ATOM   21753 O  O      . ALA D  1 124 ? 237.501 343.429 193.886 1.00 68.59  ? 124 ALA D O      1 
ATOM   21754 C  CB     . ALA D  1 124 ? 238.941 344.890 191.314 1.00 66.02  ? 124 ALA D CB     1 
ATOM   21755 H  H      . ALA D  1 124 ? 237.948 343.339 189.728 1.00 64.81  ? 124 ALA D H      1 
ATOM   21756 H  HA     . ALA D  1 124 ? 239.090 342.982 192.039 1.00 66.63  ? 124 ALA D HA     1 
ATOM   21757 H  HB1    . ALA D  1 124 ? 238.237 345.435 190.929 1.00 65.52  ? 124 ALA D HB1    1 
ATOM   21758 H  HB2    . ALA D  1 124 ? 239.664 344.785 190.676 1.00 65.27  ? 124 ALA D HB2    1 
ATOM   21759 H  HB3    . ALA D  1 124 ? 239.274 345.305 192.125 1.00 65.52  ? 124 ALA D HB3    1 
ATOM   21760 N  N      . GLU D  1 125 ? 236.045 343.935 192.249 1.00 61.66  ? 125 GLU D N      1 
ATOM   21761 C  CA     . GLU D  1 125 ? 234.940 344.113 193.182 1.00 60.45  ? 125 GLU D CA     1 
ATOM   21762 C  C      . GLU D  1 125 ? 234.561 342.819 193.894 1.00 62.45  ? 125 GLU D C      1 
ATOM   21763 O  O      . GLU D  1 125 ? 233.885 342.873 194.927 1.00 67.56  ? 125 GLU D O      1 
ATOM   21764 C  CB     . GLU D  1 125 ? 233.728 344.675 192.440 1.00 62.18  ? 125 GLU D CB     1 
ATOM   21765 C  CG     . GLU D  1 125 ? 232.562 345.051 193.329 1.00 67.22  ? 125 GLU D CG     1 
ATOM   21766 C  CD     . GLU D  1 125 ? 231.375 345.544 192.534 1.00 78.38  ? 125 GLU D CD     1 
ATOM   21767 O  OE1    . GLU D  1 125 ? 231.454 345.544 191.287 1.00 65.66  ? 125 GLU D OE1    1 
ATOM   21768 O  OE2    . GLU D  1 125 ? 230.363 345.927 193.152 1.00 89.54  ? 125 GLU D OE2    1 
ATOM   21769 H  H      . GLU D  1 125 ? 235.835 344.050 191.423 1.00 64.16  ? 125 GLU D H      1 
ATOM   21770 H  HA     . GLU D  1 125 ? 235.201 344.761 193.854 1.00 62.98  ? 125 GLU D HA     1 
ATOM   21771 H  HB2    . GLU D  1 125 ? 234.004 345.477 191.970 1.00 63.99  ? 125 GLU D HB2    1 
ATOM   21772 H  HB3    . GLU D  1 125 ? 233.412 344.013 191.807 1.00 65.18  ? 125 GLU D HB3    1 
ATOM   21773 H  HG2    . GLU D  1 125 ? 232.277 344.275 193.834 1.00 68.21  ? 125 GLU D HG2    1 
ATOM   21774 H  HG3    . GLU D  1 125 ? 232.837 345.758 193.933 1.00 67.66  ? 125 GLU D HG3    1 
ATOM   21775 N  N      . SER D  1 126 ? 234.986 341.667 193.381 1.00 62.96  ? 126 SER D N      1 
ATOM   21776 C  CA     . SER D  1 126 ? 234.638 340.375 193.958 1.00 62.27  ? 126 SER D CA     1 
ATOM   21777 C  C      . SER D  1 126 ? 235.632 339.907 195.013 1.00 67.35  ? 126 SER D C      1 
ATOM   21778 O  O      . SER D  1 126 ? 235.517 338.775 195.494 1.00 64.04  ? 126 SER D O      1 
ATOM   21779 C  CB     . SER D  1 126 ? 234.528 339.320 192.855 1.00 68.04  ? 126 SER D CB     1 
ATOM   21780 O  OG     . SER D  1 126 ? 235.745 339.201 192.141 1.00 72.46  ? 126 SER D OG     1 
ATOM   21781 H  H      . SER D  1 126 ? 235.481 341.608 192.683 1.00 64.57  ? 126 SER D H      1 
ATOM   21782 H  HA     . SER D  1 126 ? 233.770 340.447 194.383 1.00 61.79  ? 126 SER D HA     1 
ATOM   21783 H  HB2    . SER D  1 126 ? 234.318 338.464 193.261 1.00 66.44  ? 126 SER D HB2    1 
ATOM   21784 H  HB3    . SER D  1 126 ? 233.824 339.578 192.241 1.00 66.93  ? 126 SER D HB3    1 
ATOM   21785 H  HG     . SER D  1 126 ? 235.930 339.931 191.769 1.00 68.66  ? 126 SER D HG     1 
ATOM   21786 N  N      . CYS D  1 127 ? 236.599 340.740 195.383 1.00 69.94  ? 127 CYS D N      1 
ATOM   21787 C  CA     . CYS D  1 127 ? 237.612 340.382 196.364 1.00 70.10  ? 127 CYS D CA     1 
ATOM   21788 C  C      . CYS D  1 127 ? 237.206 340.868 197.750 1.00 79.82  ? 127 CYS D C      1 
ATOM   21789 O  O      . CYS D  1 127 ? 236.757 342.006 197.913 1.00 80.73  ? 127 CYS D O      1 
ATOM   21790 C  CB     . CYS D  1 127 ? 238.967 340.980 195.980 1.00 68.44  ? 127 CYS D CB     1 
ATOM   21791 S  SG     . CYS D  1 127 ? 239.582 340.441 194.370 1.00 74.20  ? 127 CYS D SG     1 
ATOM   21792 H  H      . CYS D  1 127 ? 236.693 341.534 195.068 1.00 68.96  ? 127 CYS D H      1 
ATOM   21793 H  HA     . CYS D  1 127 ? 237.703 339.416 196.392 1.00 69.98  ? 127 CYS D HA     1 
ATOM   21794 H  HB2    . CYS D  1 127 ? 238.881 341.945 195.950 1.00 69.24  ? 127 CYS D HB2    1 
ATOM   21795 H  HB3    . CYS D  1 127 ? 239.622 340.730 196.649 1.00 71.30  ? 127 CYS D HB3    1 
ATOM   21796 H  HG     . CYS D  1 127 ? 238.795 340.781 193.530 1.00 68.32  ? 127 CYS D HG     1 
ATOM   21797 N  N      . ASP D  1 128 ? 237.366 339.994 198.748 1.00 82.27  ? 128 ASP D N      1 
ATOM   21798 C  CA     . ASP D  1 128 ? 237.065 340.378 200.124 1.00 78.42  ? 128 ASP D CA     1 
ATOM   21799 C  C      . ASP D  1 128 ? 238.008 341.471 200.609 1.00 76.51  ? 128 ASP D C      1 
ATOM   21800 O  O      . ASP D  1 128 ? 237.586 342.401 201.306 1.00 80.16  ? 128 ASP D O      1 
ATOM   21801 C  CB     . ASP D  1 128 ? 237.151 339.160 201.043 1.00 82.17  ? 128 ASP D CB     1 
ATOM   21802 C  CG     . ASP D  1 128 ? 236.216 338.043 200.624 1.00 92.49  ? 128 ASP D CG     1 
ATOM   21803 O  OD1    . ASP D  1 128 ? 235.482 338.219 199.629 1.00 92.45  ? 128 ASP D OD1    1 
ATOM   21804 O  OD2    . ASP D  1 128 ? 236.216 336.987 201.291 1.00 99.18  ? 128 ASP D OD2    1 
ATOM   21805 H  H      . ASP D  1 128 ? 237.644 339.186 198.656 1.00 80.44  ? 128 ASP D H      1 
ATOM   21806 H  HA     . ASP D  1 128 ? 236.160 340.725 200.165 1.00 80.73  ? 128 ASP D HA     1 
ATOM   21807 H  HB2    . ASP D  1 128 ? 238.056 338.816 201.023 1.00 83.10  ? 128 ASP D HB2    1 
ATOM   21808 H  HB3    . ASP D  1 128 ? 236.918 339.427 201.947 1.00 84.37  ? 128 ASP D HB3    1 
ATOM   21809 N  N      . CYS D  1 129 ? 239.291 341.368 200.259 1.00 76.79  ? 129 CYS D N      1 
ATOM   21810 C  CA     . CYS D  1 129 ? 240.282 342.369 200.647 1.00 77.62  ? 129 CYS D CA     1 
ATOM   21811 C  C      . CYS D  1 129 ? 241.316 342.428 199.527 1.00 75.66  ? 129 CYS D C      1 
ATOM   21812 O  O      . CYS D  1 129 ? 242.209 341.578 199.457 1.00 81.45  ? 129 CYS D O      1 
ATOM   21813 C  CB     . CYS D  1 129 ? 240.921 342.025 201.985 1.00 84.65  ? 129 CYS D CB     1 
ATOM   21814 S  SG     . CYS D  1 129 ? 242.218 343.171 202.501 1.00 99.65  ? 129 CYS D SG     1 
ATOM   21815 H  H      . CYS D  1 129 ? 239.612 340.723 199.793 1.00 78.51  ? 129 CYS D H      1 
ATOM   21816 H  HA     . CYS D  1 129 ? 239.858 343.237 200.721 1.00 79.37  ? 129 CYS D HA     1 
ATOM   21817 H  HB2    . CYS D  1 129 ? 240.232 342.029 202.669 1.00 84.65  ? 129 CYS D HB2    1 
ATOM   21818 H  HB3    . CYS D  1 129 ? 241.313 341.141 201.925 1.00 82.52  ? 129 CYS D HB3    1 
ATOM   21819 H  HG     . CYS D  1 129 ? 243.085 343.169 201.671 1.00 86.18  ? 129 CYS D HG     1 
ATOM   21820 N  N      . LEU D  1 130 ? 241.191 343.432 198.663 1.00 72.41  ? 130 LEU D N      1 
ATOM   21821 C  CA     . LEU D  1 130 ? 242.044 343.540 197.488 1.00 73.27  ? 130 LEU D CA     1 
ATOM   21822 C  C      . LEU D  1 130 ? 243.437 343.996 197.902 1.00 71.84  ? 130 LEU D C      1 
ATOM   21823 O  O      . LEU D  1 130 ? 243.594 345.063 198.504 1.00 77.44  ? 130 LEU D O      1 
ATOM   21824 C  CB     . LEU D  1 130 ? 241.440 344.515 196.482 1.00 73.83  ? 130 LEU D CB     1 
ATOM   21825 C  CG     . LEU D  1 130 ? 242.199 344.654 195.161 1.00 74.26  ? 130 LEU D CG     1 
ATOM   21826 C  CD1    . LEU D  1 130 ? 242.196 343.338 194.396 1.00 71.29  ? 130 LEU D CD1    1 
ATOM   21827 C  CD2    . LEU D  1 130 ? 241.608 345.768 194.315 1.00 71.07  ? 130 LEU D CD2    1 
ATOM   21828 H  H      . LEU D  1 130 ? 240.617 344.066 198.740 1.00 74.60  ? 130 LEU D H      1 
ATOM   21829 H  HA     . LEU D  1 130 ? 242.122 342.670 197.067 1.00 73.32  ? 130 LEU D HA     1 
ATOM   21830 H  HB2    . LEU D  1 130 ? 240.539 344.222 196.273 1.00 73.31  ? 130 LEU D HB2    1 
ATOM   21831 H  HB3    . LEU D  1 130 ? 241.408 345.394 196.893 1.00 73.92  ? 130 LEU D HB3    1 
ATOM   21832 H  HG     . LEU D  1 130 ? 243.121 344.885 195.351 1.00 73.99  ? 130 LEU D HG     1 
ATOM   21833 H  HD11   . LEU D  1 130 ? 241.282 343.027 194.308 1.00 70.26  ? 130 LEU D HD11   1 
ATOM   21834 H  HD12   . LEU D  1 130 ? 242.583 343.483 193.518 1.00 68.95  ? 130 LEU D HD12   1 
ATOM   21835 H  HD13   . LEU D  1 130 ? 242.721 342.686 194.885 1.00 70.18  ? 130 LEU D HD13   1 
ATOM   21836 H  HD21   . LEU D  1 130 ? 242.129 345.855 193.501 1.00 71.16  ? 130 LEU D HD21   1 
ATOM   21837 H  HD22   . LEU D  1 130 ? 241.640 346.596 194.819 1.00 72.95  ? 130 LEU D HD22   1 
ATOM   21838 H  HD23   . LEU D  1 130 ? 240.689 345.546 194.098 1.00 69.95  ? 130 LEU D HD23   1 
ATOM   21839 N  N      . GLN D  1 131 ? 244.445 343.189 197.572 1.00 68.06  ? 131 GLN D N      1 
ATOM   21840 C  CA     . GLN D  1 131 ? 245.822 343.558 197.877 1.00 66.20  ? 131 GLN D CA     1 
ATOM   21841 C  C      . GLN D  1 131 ? 246.420 344.409 196.765 1.00 64.00  ? 131 GLN D C      1 
ATOM   21842 O  O      . GLN D  1 131 ? 246.969 345.486 197.025 1.00 65.31  ? 131 GLN D O      1 
ATOM   21843 C  CB     . GLN D  1 131 ? 246.662 342.300 198.103 1.00 70.67  ? 131 GLN D CB     1 
ATOM   21844 C  CG     . GLN D  1 131 ? 248.153 342.560 198.252 1.00 72.01  ? 131 GLN D CG     1 
ATOM   21845 C  CD     . GLN D  1 131 ? 248.469 343.581 199.326 1.00 78.94  ? 131 GLN D CD     1 
ATOM   21846 O  OE1    . GLN D  1 131 ? 248.106 344.752 199.214 1.00 82.38  ? 131 GLN D OE1    1 
ATOM   21847 N  NE2    . GLN D  1 131 ? 249.147 343.141 200.377 1.00 74.28  ? 131 GLN D NE2    1 
ATOM   21848 H  H      . GLN D  1 131 ? 244.359 342.434 197.172 1.00 68.97  ? 131 GLN D H      1 
ATOM   21849 H  HA     . GLN D  1 131 ? 245.834 344.080 198.694 1.00 69.29  ? 131 GLN D HA     1 
ATOM   21850 H  HB2    . GLN D  1 131 ? 246.359 341.865 198.914 1.00 70.69  ? 131 GLN D HB2    1 
ATOM   21851 H  HB3    . GLN D  1 131 ? 246.539 341.707 197.347 1.00 69.81  ? 131 GLN D HB3    1 
ATOM   21852 H  HG2    . GLN D  1 131 ? 248.593 341.729 198.493 1.00 70.80  ? 131 GLN D HG2    1 
ATOM   21853 H  HG3    . GLN D  1 131 ? 248.506 342.888 197.411 1.00 70.95  ? 131 GLN D HG3    1 
ATOM   21854 H  HE21   . GLN D  1 131 ? 249.383 342.316 200.420 1.00 73.91  ? 131 GLN D HE21   1 
ATOM   21855 H  HE22   . GLN D  1 131 ? 249.351 343.681 201.014 1.00 75.13  ? 131 GLN D HE22   1 
ATOM   21856 N  N      . GLY D  1 132 ? 246.316 343.953 195.523 1.00 66.71  ? 132 GLY D N      1 
ATOM   21857 C  CA     . GLY D  1 132 ? 246.880 344.698 194.420 1.00 67.71  ? 132 GLY D CA     1 
ATOM   21858 C  C      . GLY D  1 132 ? 246.709 343.960 193.108 1.00 64.77  ? 132 GLY D C      1 
ATOM   21859 O  O      . GLY D  1 132 ? 246.043 342.925 193.032 1.00 65.90  ? 132 GLY D O      1 
ATOM   21860 H  H      . GLY D  1 132 ? 245.926 343.220 195.300 1.00 67.37  ? 132 GLY D H      1 
ATOM   21861 H  HA2    . GLY D  1 132 ? 246.440 345.560 194.351 1.00 68.38  ? 132 GLY D HA2    1 
ATOM   21862 H  HA3    . GLY D  1 132 ? 247.822 344.840 194.579 1.00 68.38  ? 132 GLY D HA3    1 
ATOM   21863 N  N      . PHE D  1 133 ? 247.347 344.513 192.081 1.00 62.47  ? 133 PHE D N      1 
ATOM   21864 C  CA     . PHE D  1 133 ? 247.286 344.000 190.722 1.00 56.35  ? 133 PHE D CA     1 
ATOM   21865 C  C      . PHE D  1 133 ? 248.669 343.527 190.298 1.00 61.70  ? 133 PHE D C      1 
ATOM   21866 O  O      . PHE D  1 133 ? 249.671 344.196 190.567 1.00 69.34  ? 133 PHE D O      1 
ATOM   21867 C  CB     . PHE D  1 133 ? 246.796 345.074 189.743 1.00 58.06  ? 133 PHE D CB     1 
ATOM   21868 C  CG     . PHE D  1 133 ? 245.444 345.641 190.075 1.00 51.61  ? 133 PHE D CG     1 
ATOM   21869 C  CD1    . PHE D  1 133 ? 245.256 346.412 191.209 1.00 58.80  ? 133 PHE D CD1    1 
ATOM   21870 C  CD2    . PHE D  1 133 ? 244.369 345.426 189.235 1.00 53.92  ? 133 PHE D CD2    1 
ATOM   21871 C  CE1    . PHE D  1 133 ? 244.016 346.936 191.508 1.00 62.14  ? 133 PHE D CE1    1 
ATOM   21872 C  CE2    . PHE D  1 133 ? 243.127 345.949 189.529 1.00 58.20  ? 133 PHE D CE2    1 
ATOM   21873 C  CZ     . PHE D  1 133 ? 242.951 346.706 190.667 1.00 62.90  ? 133 PHE D CZ     1 
ATOM   21874 H  H      . PHE D  1 133 ? 247.836 345.217 192.153 1.00 62.86  ? 133 PHE D H      1 
ATOM   21875 H  HA     . PHE D  1 133 ? 246.678 343.247 190.686 1.00 58.21  ? 133 PHE D HA     1 
ATOM   21876 H  HB2    . PHE D  1 133 ? 247.429 345.806 189.751 1.00 59.50  ? 133 PHE D HB2    1 
ATOM   21877 H  HB3    . PHE D  1 133 ? 246.746 344.688 188.855 1.00 59.27  ? 133 PHE D HB3    1 
ATOM   21878 H  HD1    . PHE D  1 133 ? 245.971 346.567 191.782 1.00 60.04  ? 133 PHE D HD1    1 
ATOM   21879 H  HD2    . PHE D  1 133 ? 244.482 344.915 188.467 1.00 56.20  ? 133 PHE D HD2    1 
ATOM   21880 H  HE1    . PHE D  1 133 ? 243.899 347.446 192.276 1.00 61.80  ? 133 PHE D HE1    1 
ATOM   21881 H  HE2    . PHE D  1 133 ? 242.410 345.793 188.960 1.00 59.39  ? 133 PHE D HE2    1 
ATOM   21882 H  HZ     . PHE D  1 133 ? 242.115 347.059 190.866 1.00 62.65  ? 133 PHE D HZ     1 
ATOM   21883 N  N      . GLN D  1 134 ? 248.718 342.379 189.629 1.00 59.71  ? 134 GLN D N      1 
ATOM   21884 C  CA     . GLN D  1 134 ? 249.957 341.814 189.108 1.00 57.61  ? 134 GLN D CA     1 
ATOM   21885 C  C      . GLN D  1 134 ? 249.878 341.807 187.589 1.00 61.62  ? 134 GLN D C      1 
ATOM   21886 O  O      . GLN D  1 134 ? 248.943 341.237 187.016 1.00 63.71  ? 134 GLN D O      1 
ATOM   21887 C  CB     . GLN D  1 134 ? 250.183 340.403 189.652 1.00 56.49  ? 134 GLN D CB     1 
ATOM   21888 C  CG     . GLN D  1 134 ? 251.509 339.793 189.261 1.00 61.40  ? 134 GLN D CG     1 
ATOM   21889 C  CD     . GLN D  1 134 ? 251.757 338.464 189.944 1.00 71.20  ? 134 GLN D CD     1 
ATOM   21890 O  OE1    . GLN D  1 134 ? 250.980 338.039 190.799 1.00 69.33  ? 134 GLN D OE1    1 
ATOM   21891 N  NE2    . GLN D  1 134 ? 252.843 337.800 189.571 1.00 73.21  ? 134 GLN D NE2    1 
ATOM   21892 H  H      . GLN D  1 134 ? 248.027 341.896 189.461 1.00 59.95  ? 134 GLN D H      1 
ATOM   21893 H  HA     . GLN D  1 134 ? 250.707 342.365 189.374 1.00 59.02  ? 134 GLN D HA     1 
ATOM   21894 H  HB2    . GLN D  1 134 ? 250.152 340.436 190.620 1.00 59.40  ? 134 GLN D HB2    1 
ATOM   21895 H  HB3    . GLN D  1 134 ? 249.482 339.823 189.319 1.00 60.57  ? 134 GLN D HB3    1 
ATOM   21896 H  HG2    . GLN D  1 134 ? 251.521 339.648 188.302 1.00 61.47  ? 134 GLN D HG2    1 
ATOM   21897 H  HG3    . GLN D  1 134 ? 252.220 340.399 189.517 1.00 63.02  ? 134 GLN D HG3    1 
ATOM   21898 H  HE21   . GLN D  1 134 ? 253.362 338.129 188.970 1.00 71.62  ? 134 GLN D HE21   1 
ATOM   21899 H  HE22   . GLN D  1 134 ? 253.028 337.041 189.930 1.00 69.07  ? 134 GLN D HE22   1 
ATOM   21900 N  N      . LEU D  1 135 ? 250.854 342.441 186.941 1.00 58.99  ? 135 LEU D N      1 
ATOM   21901 C  CA     . LEU D  1 135 ? 250.867 342.607 185.495 1.00 56.90  ? 135 LEU D CA     1 
ATOM   21902 C  C      . LEU D  1 135 ? 252.137 342.012 184.902 1.00 56.61  ? 135 LEU D C      1 
ATOM   21903 O  O      . LEU D  1 135 ? 253.227 342.161 185.462 1.00 60.71  ? 135 LEU D O      1 
ATOM   21904 C  CB     . LEU D  1 135 ? 250.766 344.086 185.113 1.00 57.68  ? 135 LEU D CB     1 
ATOM   21905 C  CG     . LEU D  1 135 ? 250.897 344.416 183.625 1.00 60.21  ? 135 LEU D CG     1 
ATOM   21906 C  CD1    . LEU D  1 135 ? 249.829 343.713 182.804 1.00 64.24  ? 135 LEU D CD1    1 
ATOM   21907 C  CD2    . LEU D  1 135 ? 250.827 345.914 183.420 1.00 60.50  ? 135 LEU D CD2    1 
ATOM   21908 H  H      . LEU D  1 135 ? 251.531 342.796 187.333 1.00 59.41  ? 135 LEU D H      1 
ATOM   21909 H  HA     . LEU D  1 135 ? 250.108 342.145 185.111 1.00 59.44  ? 135 LEU D HA     1 
ATOM   21910 H  HB2    . LEU D  1 135 ? 249.904 344.416 185.407 1.00 58.60  ? 135 LEU D HB2    1 
ATOM   21911 H  HB3    . LEU D  1 135 ? 251.470 344.564 185.577 1.00 58.13  ? 135 LEU D HB3    1 
ATOM   21912 H  HG     . LEU D  1 135 ? 251.762 344.117 183.310 1.00 59.15  ? 135 LEU D HG     1 
ATOM   21913 H  HD11   . LEU D  1 135 ? 249.766 344.142 181.936 1.00 61.62  ? 135 LEU D HD11   1 
ATOM   21914 H  HD12   . LEU D  1 135 ? 250.077 342.784 182.693 1.00 61.64  ? 135 LEU D HD12   1 
ATOM   21915 H  HD13   . LEU D  1 135 ? 248.980 343.780 183.267 1.00 62.80  ? 135 LEU D HD13   1 
ATOM   21916 H  HD21   . LEU D  1 135 ? 251.616 346.315 183.813 1.00 59.90  ? 135 LEU D HD21   1 
ATOM   21917 H  HD22   . LEU D  1 135 ? 250.029 346.255 183.853 1.00 61.11  ? 135 LEU D HD22   1 
ATOM   21918 H  HD23   . LEU D  1 135 ? 250.798 346.103 182.469 1.00 57.95  ? 135 LEU D HD23   1 
ATOM   21919 N  N      . THR D  1 136 ? 251.985 341.338 183.766 1.00 50.12  ? 136 THR D N      1 
ATOM   21920 C  CA     . THR D  1 136 ? 253.096 340.769 183.015 1.00 51.42  ? 136 THR D CA     1 
ATOM   21921 C  C      . THR D  1 136 ? 253.008 341.245 181.574 1.00 52.13  ? 136 THR D C      1 
ATOM   21922 O  O      . THR D  1 136 ? 251.965 341.088 180.930 1.00 56.25  ? 136 THR D O      1 
ATOM   21923 C  CB     . THR D  1 136 ? 253.074 339.239 183.068 1.00 54.37  ? 136 THR D CB     1 
ATOM   21924 O  OG1    . THR D  1 136 ? 253.136 338.804 184.432 1.00 54.78  ? 136 THR D OG1    1 
ATOM   21925 C  CG2    . THR D  1 136 ? 254.247 338.657 182.298 1.00 57.10  ? 136 THR D CG2    1 
ATOM   21926 H  H      . THR D  1 136 ? 251.222 341.189 183.399 1.00 54.34  ? 136 THR D H      1 
ATOM   21927 H  HA     . THR D  1 136 ? 253.933 341.078 183.391 1.00 54.22  ? 136 THR D HA     1 
ATOM   21928 H  HB     . THR D  1 136 ? 252.252 338.918 182.666 1.00 54.33  ? 136 THR D HB     1 
ATOM   21929 H  HG1    . THR D  1 136 ? 252.469 339.092 184.853 1.00 56.07  ? 136 THR D HG1    1 
ATOM   21930 H  HG21   . THR D  1 136 ? 255.073 339.074 182.589 1.00 55.19  ? 136 THR D HG21   1 
ATOM   21931 H  HG22   . THR D  1 136 ? 254.302 337.703 182.455 1.00 53.20  ? 136 THR D HG22   1 
ATOM   21932 H  HG23   . THR D  1 136 ? 254.133 338.814 181.348 1.00 53.99  ? 136 THR D HG23   1 
ATOM   21933 N  N      . HIS D  1 137 ? 254.095 341.820 181.069 1.00 52.42  ? 137 HIS D N      1 
ATOM   21934 C  CA     . HIS D  1 137 ? 254.123 342.353 179.712 1.00 51.26  ? 137 HIS D CA     1 
ATOM   21935 C  C      . HIS D  1 137 ? 255.576 342.504 179.277 1.00 54.23  ? 137 HIS D C      1 
ATOM   21936 O  O      . HIS D  1 137 ? 256.501 342.071 179.973 1.00 58.87  ? 137 HIS D O      1 
ATOM   21937 C  CB     . HIS D  1 137 ? 253.365 343.682 179.630 1.00 52.18  ? 137 HIS D CB     1 
ATOM   21938 C  CG     . HIS D  1 137 ? 254.043 344.814 180.333 1.00 51.57  ? 137 HIS D CG     1 
ATOM   21939 N  ND1    . HIS D  1 137 ? 253.716 346.134 180.111 1.00 55.47  ? 137 HIS D ND1    1 
ATOM   21940 C  CD2    . HIS D  1 137 ? 255.020 344.829 181.275 1.00 54.83  ? 137 HIS D CD2    1 
ATOM   21941 C  CE1    . HIS D  1 137 ? 254.467 346.911 180.867 1.00 59.05  ? 137 HIS D CE1    1 
ATOM   21942 N  NE2    . HIS D  1 137 ? 255.268 346.144 181.583 1.00 55.69  ? 137 HIS D NE2    1 
ATOM   21943 H  H      . HIS D  1 137 ? 254.836 341.911 181.495 1.00 53.55  ? 137 HIS D H      1 
ATOM   21944 H  HA     . HIS D  1 137 ? 253.694 341.723 179.113 1.00 52.81  ? 137 HIS D HA     1 
ATOM   21945 H  HB2    . HIS D  1 137 ? 253.274 343.931 178.698 1.00 53.22  ? 137 HIS D HB2    1 
ATOM   21946 H  HB3    . HIS D  1 137 ? 252.488 343.567 180.028 1.00 54.23  ? 137 HIS D HB3    1 
ATOM   21947 H  HD1    . HIS D  1 137 ? 253.008 346.457 179.467 1.00 55.47  ? 137 HIS D HD1    1 
ATOM   21948 H  HD2    . HIS D  1 137 ? 255.450 344.087 181.634 1.00 55.49  ? 137 HIS D HD2    1 
ATOM   21949 H  HE1    . HIS D  1 137 ? 254.437 347.840 180.892 1.00 58.29  ? 137 HIS D HE1    1 
ATOM   21950 H  HE2    . HIS D  1 137 ? 255.849 346.423 182.151 1.00 54.98  ? 137 HIS D HE2    1 
ATOM   21951 N  N      . SER D  1 138 ? 255.774 343.125 178.116 1.00 52.92  ? 138 SER D N      1 
ATOM   21952 C  CA     . SER D  1 138 ? 257.094 343.413 177.575 1.00 50.46  ? 138 SER D CA     1 
ATOM   21953 C  C      . SER D  1 138 ? 257.147 344.868 177.132 1.00 57.82  ? 138 SER D C      1 
ATOM   21954 O  O      . SER D  1 138 ? 256.215 345.366 176.494 1.00 65.40  ? 138 SER D O      1 
ATOM   21955 C  CB     . SER D  1 138 ? 257.422 342.493 176.397 1.00 50.89  ? 138 SER D CB     1 
ATOM   21956 O  OG     . SER D  1 138 ? 256.409 342.549 175.410 1.00 56.61  ? 138 SER D OG     1 
ATOM   21957 H  H      . SER D  1 138 ? 255.136 343.395 177.609 1.00 54.62  ? 138 SER D H      1 
ATOM   21958 H  HA     . SER D  1 138 ? 257.762 343.279 178.263 1.00 52.46  ? 138 SER D HA     1 
ATOM   21959 H  HB2    . SER D  1 138 ? 258.262 342.774 176.004 1.00 52.70  ? 138 SER D HB2    1 
ATOM   21960 H  HB3    . SER D  1 138 ? 257.497 341.582 176.721 1.00 52.78  ? 138 SER D HB3    1 
ATOM   21961 H  HG     . SER D  1 138 ? 256.543 341.957 174.829 1.00 55.26  ? 138 SER D HG     1 
ATOM   21962 N  N      . LEU D  1 139 ? 258.243 345.546 177.477 1.00 57.61  ? 139 LEU D N      1 
ATOM   21963 C  CA     . LEU D  1 139 ? 258.386 346.963 177.167 1.00 59.36  ? 139 LEU D CA     1 
ATOM   21964 C  C      . LEU D  1 139 ? 258.784 347.217 175.720 1.00 63.58  ? 139 LEU D C      1 
ATOM   21965 O  O      . LEU D  1 139 ? 258.617 348.341 175.235 1.00 65.09  ? 139 LEU D O      1 
ATOM   21966 C  CB     . LEU D  1 139 ? 259.426 347.598 178.091 1.00 59.78  ? 139 LEU D CB     1 
ATOM   21967 C  CG     . LEU D  1 139 ? 259.263 347.346 179.590 1.00 62.98  ? 139 LEU D CG     1 
ATOM   21968 C  CD1    . LEU D  1 139 ? 260.403 347.994 180.358 1.00 62.63  ? 139 LEU D CD1    1 
ATOM   21969 C  CD2    . LEU D  1 139 ? 257.925 347.859 180.091 1.00 64.19  ? 139 LEU D CD2    1 
ATOM   21970 H  H      . LEU D  1 139 ? 258.917 345.208 177.887 1.00 58.20  ? 139 LEU D H      1 
ATOM   21971 H  HA     . LEU D  1 139 ? 257.538 347.405 177.324 1.00 59.64  ? 139 LEU D HA     1 
ATOM   21972 H  HB2    . LEU D  1 139 ? 260.298 347.258 177.838 1.00 60.53  ? 139 LEU D HB2    1 
ATOM   21973 H  HB3    . LEU D  1 139 ? 259.405 348.558 177.957 1.00 60.66  ? 139 LEU D HB3    1 
ATOM   21974 H  HG     . LEU D  1 139 ? 259.298 346.391 179.753 1.00 62.04  ? 139 LEU D HG     1 
ATOM   21975 H  HD11   . LEU D  1 139 ? 260.290 347.811 181.303 1.00 62.49  ? 139 LEU D HD11   1 
ATOM   21976 H  HD12   . LEU D  1 139 ? 261.243 347.625 180.046 1.00 62.13  ? 139 LEU D HD12   1 
ATOM   21977 H  HD13   . LEU D  1 139 ? 260.383 348.951 180.201 1.00 61.65  ? 139 LEU D HD13   1 
ATOM   21978 H  HD21   . LEU D  1 139 ? 257.837 347.640 181.032 1.00 61.68  ? 139 LEU D HD21   1 
ATOM   21979 H  HD22   . LEU D  1 139 ? 257.895 348.820 179.971 1.00 63.98  ? 139 LEU D HD22   1 
ATOM   21980 H  HD23   . LEU D  1 139 ? 257.213 347.437 179.586 1.00 60.86  ? 139 LEU D HD23   1 
ATOM   21981 N  N      . GLY D  1 140 ? 259.312 346.210 175.024 1.00 62.82  ? 140 GLY D N      1 
ATOM   21982 C  CA     . GLY D  1 140 ? 259.768 346.395 173.659 1.00 65.43  ? 140 GLY D CA     1 
ATOM   21983 C  C      . GLY D  1 140 ? 258.697 346.292 172.597 1.00 63.67  ? 140 GLY D C      1 
ATOM   21984 O  O      . GLY D  1 140 ? 258.954 346.658 171.446 1.00 62.63  ? 140 GLY D O      1 
ATOM   21985 H  H      . GLY D  1 140 ? 259.412 345.411 175.325 1.00 61.10  ? 140 GLY D H      1 
ATOM   21986 H  HA2    . GLY D  1 140 ? 260.175 347.271 173.582 1.00 63.95  ? 140 GLY D HA2    1 
ATOM   21987 H  HA3    . GLY D  1 140 ? 260.446 345.731 173.462 1.00 65.33  ? 140 GLY D HA3    1 
ATOM   21988 N  N      . GLY D  1 141 ? 257.506 345.809 172.948 1.00 64.11  ? 141 GLY D N      1 
ATOM   21989 C  CA     . GLY D  1 141 ? 256.430 345.639 172.000 1.00 65.48  ? 141 GLY D CA     1 
ATOM   21990 C  C      . GLY D  1 141 ? 255.496 346.836 171.962 1.00 63.14  ? 141 GLY D C      1 
ATOM   21991 O  O      . GLY D  1 141 ? 255.715 347.863 172.607 1.00 66.47  ? 141 GLY D O      1 
ATOM   21992 H  H      . GLY D  1 141 ? 257.299 345.576 173.749 1.00 62.77  ? 141 GLY D H      1 
ATOM   21993 H  HA2    . GLY D  1 141 ? 256.798 345.508 171.112 1.00 62.44  ? 141 GLY D HA2    1 
ATOM   21994 H  HA3    . GLY D  1 141 ? 255.913 344.856 172.235 1.00 65.26  ? 141 GLY D HA3    1 
ATOM   21995 N  N      . GLY D  1 142 ? 254.431 346.687 171.181 1.00 59.35  ? 142 GLY D N      1 
ATOM   21996 C  CA     . GLY D  1 142 ? 253.439 347.734 171.052 1.00 60.05  ? 142 GLY D CA     1 
ATOM   21997 C  C      . GLY D  1 142 ? 252.303 347.576 172.051 1.00 64.66  ? 142 GLY D C      1 
ATOM   21998 O  O      . GLY D  1 142 ? 251.966 348.535 172.751 1.00 69.84  ? 142 GLY D O      1 
ATOM   21999 H  H      . GLY D  1 142 ? 254.262 345.984 170.714 1.00 59.49  ? 142 GLY D H      1 
ATOM   22000 H  HA2    . GLY D  1 142 ? 253.857 348.596 171.196 1.00 60.24  ? 142 GLY D HA2    1 
ATOM   22001 H  HA3    . GLY D  1 142 ? 253.070 347.718 170.156 1.00 59.61  ? 142 GLY D HA3    1 
ATOM   22002 N  N      . THR D  1 143 ? 251.698 346.396 172.078 1.00 62.54  ? 143 THR D N      1 
ATOM   22003 C  CA     . THR D  1 143 ? 250.590 346.167 172.997 1.00 56.05  ? 143 THR D CA     1 
ATOM   22004 C  C      . THR D  1 143 ? 251.047 346.271 174.445 1.00 61.24  ? 143 THR D C      1 
ATOM   22005 O  O      . THR D  1 143 ? 250.374 346.893 175.275 1.00 67.26  ? 143 THR D O      1 
ATOM   22006 C  CB     . THR D  1 143 ? 249.966 344.798 172.733 1.00 56.65  ? 143 THR D CB     1 
ATOM   22007 O  OG1    . THR D  1 143 ? 249.445 344.756 171.399 1.00 56.05  ? 143 THR D OG1    1 
ATOM   22008 C  CG2    . THR D  1 143 ? 248.851 344.527 173.720 1.00 61.98  ? 143 THR D CG2    1 
ATOM   22009 H  H      . THR D  1 143 ? 251.910 345.718 171.593 1.00 61.63  ? 143 THR D H      1 
ATOM   22010 H  HA     . THR D  1 143 ? 249.909 346.840 172.847 1.00 58.96  ? 143 THR D HA     1 
ATOM   22011 H  HB     . THR D  1 143 ? 250.641 344.111 172.839 1.00 58.15  ? 143 THR D HB     1 
ATOM   22012 H  HG1    . THR D  1 143 ? 249.093 344.008 171.253 1.00 59.28  ? 143 THR D HG1    1 
ATOM   22013 H  HG21   . THR D  1 143 ? 248.279 343.820 173.386 1.00 61.29  ? 143 THR D HG21   1 
ATOM   22014 H  HG22   . THR D  1 143 ? 248.323 345.330 173.845 1.00 60.80  ? 143 THR D HG22   1 
ATOM   22015 H  HG23   . THR D  1 143 ? 249.223 344.256 174.574 1.00 60.08  ? 143 THR D HG23   1 
ATOM   22016 N  N      . GLY D  1 144 ? 252.189 345.677 174.766 1.00 65.39  ? 144 GLY D N      1 
ATOM   22017 C  CA     . GLY D  1 144 ? 252.701 345.703 176.119 1.00 57.58  ? 144 GLY D CA     1 
ATOM   22018 C  C      . GLY D  1 144 ? 253.051 347.103 176.580 1.00 59.09  ? 144 GLY D C      1 
ATOM   22019 O  O      . GLY D  1 144 ? 252.506 347.595 177.573 1.00 65.14  ? 144 GLY D O      1 
ATOM   22020 H  H      . GLY D  1 144 ? 252.684 345.242 174.212 1.00 63.39  ? 144 GLY D H      1 
ATOM   22021 H  HA2    . GLY D  1 144 ? 252.039 345.336 176.723 1.00 58.12  ? 144 GLY D HA2    1 
ATOM   22022 H  HA3    . GLY D  1 144 ? 253.501 345.158 176.171 1.00 57.58  ? 144 GLY D HA3    1 
ATOM   22023 N  N      . SER D  1 145 ? 253.964 347.756 175.860 1.00 58.53  ? 145 SER D N      1 
ATOM   22024 C  CA     . SER D  1 145 ? 254.406 349.088 176.257 1.00 57.91  ? 145 SER D CA     1 
ATOM   22025 C  C      . SER D  1 145 ? 253.265 350.093 176.195 1.00 56.52  ? 145 SER D C      1 
ATOM   22026 O  O      . SER D  1 145 ? 253.109 350.923 177.098 1.00 61.11  ? 145 SER D O      1 
ATOM   22027 C  CB     . SER D  1 145 ? 255.558 349.543 175.364 1.00 60.95  ? 145 SER D CB     1 
ATOM   22028 O  OG     . SER D  1 145 ? 255.150 349.602 174.008 1.00 65.94  ? 145 SER D OG     1 
ATOM   22029 H  H      . SER D  1 145 ? 254.338 347.453 175.149 1.00 60.83  ? 145 SER D H      1 
ATOM   22030 H  HA     . SER D  1 145 ? 254.728 349.056 177.171 1.00 59.00  ? 145 SER D HA     1 
ATOM   22031 H  HB2    . SER D  1 145 ? 255.845 350.420 175.647 1.00 60.89  ? 145 SER D HB2    1 
ATOM   22032 H  HB3    . SER D  1 145 ? 256.287 348.909 175.446 1.00 61.75  ? 145 SER D HB3    1 
ATOM   22033 H  HG     . SER D  1 145 ? 255.768 349.923 173.537 1.00 64.36  ? 145 SER D HG     1 
ATOM   22034 N  N      . GLY D  1 146 ? 252.463 350.041 175.137 1.00 53.82  ? 146 GLY D N      1 
ATOM   22035 C  CA     . GLY D  1 146 ? 251.399 351.006 174.952 1.00 58.48  ? 146 GLY D CA     1 
ATOM   22036 C  C      . GLY D  1 146 ? 250.174 350.712 175.789 1.00 60.82  ? 146 GLY D C      1 
ATOM   22037 O  O      . GLY D  1 146 ? 249.788 351.514 176.644 1.00 68.20  ? 146 GLY D O      1 
ATOM   22038 H  H      . GLY D  1 146 ? 252.517 349.451 174.515 1.00 59.31  ? 146 GLY D H      1 
ATOM   22039 H  HA2    . GLY D  1 146 ? 251.723 351.888 175.190 1.00 61.08  ? 146 GLY D HA2    1 
ATOM   22040 H  HA3    . GLY D  1 146 ? 251.135 351.017 174.020 1.00 60.40  ? 146 GLY D HA3    1 
ATOM   22041 N  N      . MET D  1 147 ? 249.552 349.558 175.550 1.00 58.94  ? 147 MET D N      1 
ATOM   22042 C  CA     . MET D  1 147 ? 248.327 349.224 176.265 1.00 59.83  ? 147 MET D CA     1 
ATOM   22043 C  C      . MET D  1 147 ? 248.603 348.891 177.724 1.00 60.44  ? 147 MET D C      1 
ATOM   22044 O  O      . MET D  1 147 ? 247.797 349.229 178.598 1.00 65.23  ? 147 MET D O      1 
ATOM   22045 C  CB     . MET D  1 147 ? 247.625 348.055 175.580 1.00 60.91  ? 147 MET D CB     1 
ATOM   22046 C  CG     . MET D  1 147 ? 246.126 348.022 175.806 1.00 67.60  ? 147 MET D CG     1 
ATOM   22047 S  SD     . MET D  1 147 ? 245.440 346.365 175.660 1.00 94.59  ? 147 MET D SD     1 
ATOM   22048 C  CE     . MET D  1 147 ? 246.208 345.581 177.073 1.00 72.60  ? 147 MET D CE     1 
ATOM   22049 H  H      . MET D  1 147 ? 249.818 348.961 174.992 1.00 60.42  ? 147 MET D H      1 
ATOM   22050 H  HA     . MET D  1 147 ? 247.730 349.988 176.229 1.00 61.93  ? 147 MET D HA     1 
ATOM   22051 H  HB2    . MET D  1 147 ? 247.779 348.115 174.625 1.00 62.17  ? 147 MET D HB2    1 
ATOM   22052 H  HB3    . MET D  1 147 ? 247.997 347.227 175.920 1.00 63.67  ? 147 MET D HB3    1 
ATOM   22053 H  HG2    . MET D  1 147 ? 245.936 348.348 176.697 1.00 68.38  ? 147 MET D HG2    1 
ATOM   22054 H  HG3    . MET D  1 147 ? 245.692 348.583 175.145 1.00 67.67  ? 147 MET D HG3    1 
ATOM   22055 H  HE1    . MET D  1 147 ? 245.510 345.212 177.638 1.00 70.48  ? 147 MET D HE1    1 
ATOM   22056 H  HE2    . MET D  1 147 ? 246.715 346.244 177.565 1.00 69.68  ? 147 MET D HE2    1 
ATOM   22057 H  HE3    . MET D  1 147 ? 246.794 344.874 176.764 1.00 66.65  ? 147 MET D HE3    1 
ATOM   22058 N  N      . GLY D  1 148 ? 249.729 348.234 178.007 1.00 57.57  ? 148 GLY D N      1 
ATOM   22059 C  CA     . GLY D  1 148 ? 250.049 347.904 179.387 1.00 60.10  ? 148 GLY D CA     1 
ATOM   22060 C  C      . GLY D  1 148 ? 250.186 349.134 180.258 1.00 61.72  ? 148 GLY D C      1 
ATOM   22061 O  O      . GLY D  1 148 ? 249.647 349.198 181.364 1.00 67.75  ? 148 GLY D O      1 
ATOM   22062 H  H      . GLY D  1 148 ? 250.311 347.977 177.429 1.00 60.79  ? 148 GLY D H      1 
ATOM   22063 H  HA2    . GLY D  1 148 ? 249.354 347.340 179.756 1.00 61.78  ? 148 GLY D HA2    1 
ATOM   22064 H  HA3    . GLY D  1 148 ? 250.888 347.418 179.417 1.00 60.04  ? 148 GLY D HA3    1 
ATOM   22065 N  N      . THR D  1 149 ? 250.896 350.148 179.758 1.00 60.92  ? 149 THR D N      1 
ATOM   22066 C  CA     . THR D  1 149 ? 251.003 351.403 180.491 1.00 64.69  ? 149 THR D CA     1 
ATOM   22067 C  C      . THR D  1 149 ? 249.657 352.131 180.537 1.00 62.54  ? 149 THR D C      1 
ATOM   22068 O  O      . THR D  1 149 ? 249.378 352.810 181.533 1.00 65.28  ? 149 THR D O      1 
ATOM   22069 C  CB     . THR D  1 149 ? 252.066 352.296 179.855 1.00 65.45  ? 149 THR D CB     1 
ATOM   22070 O  OG1    . THR D  1 149 ? 251.747 352.517 178.474 1.00 63.32  ? 149 THR D OG1    1 
ATOM   22071 C  CG2    . THR D  1 149 ? 253.438 351.652 179.963 1.00 66.68  ? 149 THR D CG2    1 
ATOM   22072 H  H      . THR D  1 149 ? 251.315 350.133 179.008 1.00 61.82  ? 149 THR D H      1 
ATOM   22073 H  HA     . THR D  1 149 ? 251.279 351.213 181.401 1.00 65.15  ? 149 THR D HA     1 
ATOM   22074 H  HB     . THR D  1 149 ? 252.091 353.149 180.316 1.00 65.11  ? 149 THR D HB     1 
ATOM   22075 H  HG1    . THR D  1 149 ? 251.725 351.785 178.063 1.00 63.20  ? 149 THR D HG1    1 
ATOM   22076 H  HG21   . THR D  1 149 ? 253.430 350.779 179.542 1.00 63.89  ? 149 THR D HG21   1 
ATOM   22077 H  HG22   . THR D  1 149 ? 254.099 352.209 179.525 1.00 65.60  ? 149 THR D HG22   1 
ATOM   22078 H  HG23   . THR D  1 149 ? 253.681 351.549 180.896 1.00 65.94  ? 149 THR D HG23   1 
ATOM   22079 N  N      . LEU D  1 150 ? 248.854 351.991 179.494 1.00 61.37  ? 150 LEU D N      1 
ATOM   22080 C  CA     . LEU D  1 150 ? 247.519 352.576 179.514 1.00 61.41  ? 150 LEU D CA     1 
ATOM   22081 C  C      . LEU D  1 150 ? 246.663 351.945 180.604 1.00 64.41  ? 150 LEU D C      1 
ATOM   22082 O  O      . LEU D  1 150 ? 245.948 352.647 181.328 1.00 69.41  ? 150 LEU D O      1 
ATOM   22083 C  CB     . LEU D  1 150 ? 246.861 352.407 178.145 1.00 58.99  ? 150 LEU D CB     1 
ATOM   22084 C  CG     . LEU D  1 150 ? 245.490 353.050 177.956 1.00 63.19  ? 150 LEU D CG     1 
ATOM   22085 C  CD1    . LEU D  1 150 ? 245.594 354.561 178.040 1.00 62.85  ? 150 LEU D CD1    1 
ATOM   22086 C  CD2    . LEU D  1 150 ? 244.884 352.626 176.629 1.00 66.91  ? 150 LEU D CD2    1 
ATOM   22087 H  H      . LEU D  1 150 ? 249.050 351.568 178.772 1.00 63.02  ? 150 LEU D H      1 
ATOM   22088 H  HA     . LEU D  1 150 ? 247.593 353.525 179.700 1.00 62.90  ? 150 LEU D HA     1 
ATOM   22089 H  HB2    . LEU D  1 150 ? 247.454 352.783 177.477 1.00 61.73  ? 150 LEU D HB2    1 
ATOM   22090 H  HB3    . LEU D  1 150 ? 246.759 351.456 177.978 1.00 61.77  ? 150 LEU D HB3    1 
ATOM   22091 H  HG     . LEU D  1 150 ? 244.901 352.750 178.664 1.00 63.68  ? 150 LEU D HG     1 
ATOM   22092 H  HD11   . LEU D  1 150 ? 244.733 354.947 177.816 1.00 63.86  ? 150 LEU D HD11   1 
ATOM   22093 H  HD12   . LEU D  1 150 ? 246.267 354.863 177.411 1.00 63.09  ? 150 LEU D HD12   1 
ATOM   22094 H  HD13   . LEU D  1 150 ? 245.846 354.810 178.942 1.00 63.64  ? 150 LEU D HD13   1 
ATOM   22095 H  HD21   . LEU D  1 150 ? 244.852 351.657 176.592 1.00 66.22  ? 150 LEU D HD21   1 
ATOM   22096 H  HD22   . LEU D  1 150 ? 243.987 352.990 176.562 1.00 67.16  ? 150 LEU D HD22   1 
ATOM   22097 H  HD23   . LEU D  1 150 ? 245.436 352.967 175.908 1.00 65.22  ? 150 LEU D HD23   1 
ATOM   22098 N  N      . LEU D  1 151 ? 246.725 350.619 180.735 1.00 60.32  ? 151 LEU D N      1 
ATOM   22099 C  CA     . LEU D  1 151 ? 245.983 349.946 181.796 1.00 57.84  ? 151 LEU D CA     1 
ATOM   22100 C  C      . LEU D  1 151 ? 246.505 350.342 183.170 1.00 59.68  ? 151 LEU D C      1 
ATOM   22101 O  O      . LEU D  1 151 ? 245.721 350.537 184.105 1.00 66.28  ? 151 LEU D O      1 
ATOM   22102 C  CB     . LEU D  1 151 ? 246.060 348.433 181.609 1.00 62.06  ? 151 LEU D CB     1 
ATOM   22103 C  CG     . LEU D  1 151 ? 245.162 347.853 180.515 1.00 69.18  ? 151 LEU D CG     1 
ATOM   22104 C  CD1    . LEU D  1 151 ? 245.536 346.413 180.217 1.00 70.69  ? 151 LEU D CD1    1 
ATOM   22105 C  CD2    . LEU D  1 151 ? 243.702 347.947 180.920 1.00 70.80  ? 151 LEU D CD2    1 
ATOM   22106 H  H      . LEU D  1 151 ? 247.183 350.096 180.232 1.00 62.36  ? 151 LEU D H      1 
ATOM   22107 H  HA     . LEU D  1 151 ? 245.053 350.211 181.744 1.00 61.39  ? 151 LEU D HA     1 
ATOM   22108 H  HB2    . LEU D  1 151 ? 246.974 348.200 181.387 1.00 63.19  ? 151 LEU D HB2    1 
ATOM   22109 H  HB3    . LEU D  1 151 ? 245.812 348.009 182.444 1.00 62.86  ? 151 LEU D HB3    1 
ATOM   22110 H  HG     . LEU D  1 151 ? 245.282 348.369 179.703 1.00 66.67  ? 151 LEU D HG     1 
ATOM   22111 H  HD11   . LEU D  1 151 ? 244.892 346.046 179.592 1.00 69.36  ? 151 LEU D HD11   1 
ATOM   22112 H  HD12   . LEU D  1 151 ? 245.519 345.906 181.042 1.00 68.90  ? 151 LEU D HD12   1 
ATOM   22113 H  HD13   . LEU D  1 151 ? 246.426 346.390 179.833 1.00 68.14  ? 151 LEU D HD13   1 
ATOM   22114 H  HD21   . LEU D  1 151 ? 243.596 347.551 181.799 1.00 68.94  ? 151 LEU D HD21   1 
ATOM   22115 H  HD22   . LEU D  1 151 ? 243.164 347.466 180.273 1.00 69.69  ? 151 LEU D HD22   1 
ATOM   22116 H  HD23   . LEU D  1 151 ? 243.439 348.880 180.943 1.00 69.07  ? 151 LEU D HD23   1 
ATOM   22117 N  N      . ILE D  1 152 ? 247.825 350.463 183.312 1.00 61.52  ? 152 ILE D N      1 
ATOM   22118 C  CA     . ILE D  1 152 ? 248.399 350.834 184.602 1.00 62.71  ? 152 ILE D CA     1 
ATOM   22119 C  C      . ILE D  1 152 ? 247.897 352.204 185.033 1.00 64.92  ? 152 ILE D C      1 
ATOM   22120 O  O      . ILE D  1 152 ? 247.508 352.404 186.190 1.00 69.73  ? 152 ILE D O      1 
ATOM   22121 C  CB     . ILE D  1 152 ? 249.937 350.790 184.532 1.00 66.55  ? 152 ILE D CB     1 
ATOM   22122 C  CG1    . ILE D  1 152 ? 250.428 349.351 184.713 1.00 68.55  ? 152 ILE D CG1    1 
ATOM   22123 C  CG2    . ILE D  1 152 ? 250.544 351.723 185.578 1.00 67.15  ? 152 ILE D CG2    1 
ATOM   22124 C  CD1    . ILE D  1 152 ? 251.914 349.161 184.474 1.00 67.36  ? 152 ILE D CD1    1 
ATOM   22125 H  H      . ILE D  1 152 ? 248.401 350.338 182.686 1.00 63.63  ? 152 ILE D H      1 
ATOM   22126 H  HA     . ILE D  1 152 ? 248.115 350.189 185.267 1.00 63.43  ? 152 ILE D HA     1 
ATOM   22127 H  HB     . ILE D  1 152 ? 250.211 351.097 183.654 1.00 65.58  ? 152 ILE D HB     1 
ATOM   22128 H  HG12   . ILE D  1 152 ? 250.236 349.069 185.621 1.00 67.46  ? 152 ILE D HG12   1 
ATOM   22129 H  HG13   . ILE D  1 152 ? 249.954 348.781 184.088 1.00 65.62  ? 152 ILE D HG13   1 
ATOM   22130 H  HG21   . ILE D  1 152 ? 250.423 352.640 185.290 1.00 67.33  ? 152 ILE D HG21   1 
ATOM   22131 H  HG22   . ILE D  1 152 ? 251.490 351.538 185.667 1.00 66.16  ? 152 ILE D HG22   1 
ATOM   22132 H  HG23   . ILE D  1 152 ? 250.101 351.576 186.428 1.00 66.63  ? 152 ILE D HG23   1 
ATOM   22133 H  HD11   . ILE D  1 152 ? 252.120 349.400 183.557 1.00 64.89  ? 152 ILE D HD11   1 
ATOM   22134 H  HD12   . ILE D  1 152 ? 252.415 349.724 185.084 1.00 67.93  ? 152 ILE D HD12   1 
ATOM   22135 H  HD13   . ILE D  1 152 ? 252.141 348.233 184.633 1.00 65.72  ? 152 ILE D HD13   1 
ATOM   22136 N  N      . SER D  1 153 ? 247.897 353.170 184.113 1.00 62.00  ? 153 SER D N      1 
ATOM   22137 C  CA     . SER D  1 153 ? 247.472 354.521 184.466 1.00 62.79  ? 153 SER D CA     1 
ATOM   22138 C  C      . SER D  1 153 ? 246.014 354.543 184.903 1.00 63.87  ? 153 SER D C      1 
ATOM   22139 O  O      . SER D  1 153 ? 245.660 355.217 185.878 1.00 68.38  ? 153 SER D O      1 
ATOM   22140 C  CB     . SER D  1 153 ? 247.681 355.460 183.281 1.00 64.60  ? 153 SER D CB     1 
ATOM   22141 O  OG     . SER D  1 153 ? 247.365 356.797 183.625 1.00 69.73  ? 153 SER D OG     1 
ATOM   22142 H  H      . SER D  1 153 ? 248.138 353.071 183.295 1.00 63.53  ? 153 SER D H      1 
ATOM   22143 H  HA     . SER D  1 153 ? 248.012 354.837 185.206 1.00 64.10  ? 153 SER D HA     1 
ATOM   22144 H  HB2    . SER D  1 153 ? 248.627 355.427 183.025 1.00 64.23  ? 153 SER D HB2    1 
ATOM   22145 H  HB3    . SER D  1 153 ? 247.134 355.174 182.544 1.00 64.36  ? 153 SER D HB3    1 
ATOM   22146 H  HG     . SER D  1 153 ? 247.817 357.048 184.280 1.00 68.36  ? 153 SER D HG     1 
ATOM   22147 N  N      . LYS D  1 154 ? 245.151 353.813 184.194 1.00 60.99  ? 154 LYS D N      1 
ATOM   22148 C  CA     . LYS D  1 154 ? 243.740 353.781 184.560 1.00 60.51  ? 154 LYS D CA     1 
ATOM   22149 C  C      . LYS D  1 154 ? 243.543 353.175 185.943 1.00 61.73  ? 154 LYS D C      1 
ATOM   22150 O  O      . LYS D  1 154 ? 242.763 353.692 186.751 1.00 66.73  ? 154 LYS D O      1 
ATOM   22151 C  CB     . LYS D  1 154 ? 242.948 352.995 183.515 1.00 63.75  ? 154 LYS D CB     1 
ATOM   22152 C  CG     . LYS D  1 154 ? 242.917 353.641 182.141 1.00 67.66  ? 154 LYS D CG     1 
ATOM   22153 C  CD     . LYS D  1 154 ? 241.980 354.834 182.108 1.00 64.83  ? 154 LYS D CD     1 
ATOM   22154 C  CE     . LYS D  1 154 ? 241.953 355.483 180.735 1.00 66.23  ? 154 LYS D CE     1 
ATOM   22155 N  NZ     . LYS D  1 154 ? 243.273 356.059 180.362 1.00 68.17  ? 154 LYS D NZ     1 
ATOM   22156 H  H      . LYS D  1 154 ? 245.356 353.335 183.510 1.00 63.39  ? 154 LYS D H      1 
ATOM   22157 H  HA     . LYS D  1 154 ? 243.399 354.688 184.579 1.00 63.40  ? 154 LYS D HA     1 
ATOM   22158 H  HB2    . LYS D  1 154 ? 243.347 352.117 183.422 1.00 64.19  ? 154 LYS D HB2    1 
ATOM   22159 H  HB3    . LYS D  1 154 ? 242.032 352.907 183.821 1.00 64.80  ? 154 LYS D HB3    1 
ATOM   22160 H  HG2    . LYS D  1 154 ? 243.807 353.948 181.911 1.00 65.60  ? 154 LYS D HG2    1 
ATOM   22161 H  HG3    . LYS D  1 154 ? 242.606 352.993 181.490 1.00 66.88  ? 154 LYS D HG3    1 
ATOM   22162 H  HD2    . LYS D  1 154 ? 241.081 354.539 182.321 1.00 64.63  ? 154 LYS D HD2    1 
ATOM   22163 H  HD3    . LYS D  1 154 ? 242.279 355.496 182.750 1.00 64.80  ? 154 LYS D HD3    1 
ATOM   22164 H  HE2    . LYS D  1 154 ? 241.717 354.815 180.073 1.00 66.80  ? 154 LYS D HE2    1 
ATOM   22165 H  HE3    . LYS D  1 154 ? 241.300 356.200 180.735 1.00 65.59  ? 154 LYS D HE3    1 
ATOM   22166 H  HZ1    . LYS D  1 154 ? 243.891 355.420 180.349 1.00 66.07  ? 154 LYS D HZ1    1 
ATOM   22167 H  HZ2    . LYS D  1 154 ? 243.224 356.432 179.556 1.00 67.49  ? 154 LYS D HZ2    1 
ATOM   22168 H  HZ3    . LYS D  1 154 ? 243.511 356.680 180.954 1.00 67.56  ? 154 LYS D HZ3    1 
ATOM   22169 N  N      . ILE D  1 155 ? 244.241 352.077 186.234 1.00 59.16  ? 155 ILE D N      1 
ATOM   22170 C  CA     . ILE D  1 155 ? 244.062 351.408 187.518 1.00 58.78  ? 155 ILE D CA     1 
ATOM   22171 C  C      . ILE D  1 155 ? 244.598 352.271 188.652 1.00 61.25  ? 155 ILE D C      1 
ATOM   22172 O  O      . ILE D  1 155 ? 243.960 352.405 189.704 1.00 67.09  ? 155 ILE D O      1 
ATOM   22173 C  CB     . ILE D  1 155 ? 244.732 350.023 187.495 1.00 61.37  ? 155 ILE D CB     1 
ATOM   22174 C  CG1    . ILE D  1 155 ? 244.064 349.134 186.445 1.00 63.23  ? 155 ILE D CG1    1 
ATOM   22175 C  CG2    . ILE D  1 155 ? 244.657 349.381 188.873 1.00 64.34  ? 155 ILE D CG2    1 
ATOM   22176 C  CD1    . ILE D  1 155 ? 244.812 347.852 186.153 1.00 65.51  ? 155 ILE D CD1    1 
ATOM   22177 H  H      . ILE D  1 155 ? 244.816 351.706 185.714 1.00 61.96  ? 155 ILE D H      1 
ATOM   22178 H  HA     . ILE D  1 155 ? 243.114 351.274 187.670 1.00 61.08  ? 155 ILE D HA     1 
ATOM   22179 H  HB     . ILE D  1 155 ? 245.664 350.138 187.256 1.00 62.30  ? 155 ILE D HB     1 
ATOM   22180 H  HG12   . ILE D  1 155 ? 243.179 348.893 186.760 1.00 62.28  ? 155 ILE D HG12   1 
ATOM   22181 H  HG13   . ILE D  1 155 ? 243.992 349.628 185.614 1.00 63.35  ? 155 ILE D HG13   1 
ATOM   22182 H  HG21   . ILE D  1 155 ? 243.759 349.491 189.222 1.00 62.22  ? 155 ILE D HG21   1 
ATOM   22183 H  HG22   . ILE D  1 155 ? 245.295 349.816 189.460 1.00 63.03  ? 155 ILE D HG22   1 
ATOM   22184 H  HG23   . ILE D  1 155 ? 244.871 348.438 188.803 1.00 62.95  ? 155 ILE D HG23   1 
ATOM   22185 H  HD11   . ILE D  1 155 ? 244.388 347.403 185.405 1.00 64.63  ? 155 ILE D HD11   1 
ATOM   22186 H  HD12   . ILE D  1 155 ? 245.731 348.069 185.929 1.00 63.45  ? 155 ILE D HD12   1 
ATOM   22187 H  HD13   . ILE D  1 155 ? 244.788 347.283 186.937 1.00 62.58  ? 155 ILE D HD13   1 
ATOM   22188 N  N      . ARG D  1 156 ? 245.777 352.867 188.465 1.00 59.13  ? 156 ARG D N      1 
ATOM   22189 C  CA     . ARG D  1 156 ? 246.353 353.706 189.507 1.00 62.02  ? 156 ARG D CA     1 
ATOM   22190 C  C      . ARG D  1 156 ? 245.513 354.948 189.770 1.00 65.89  ? 156 ARG D C      1 
ATOM   22191 O  O      . ARG D  1 156 ? 245.571 355.498 190.874 1.00 67.86  ? 156 ARG D O      1 
ATOM   22192 C  CB     . ARG D  1 156 ? 247.783 354.101 189.129 1.00 67.21  ? 156 ARG D CB     1 
ATOM   22193 C  CG     . ARG D  1 156 ? 248.486 355.015 190.129 1.00 68.64  ? 156 ARG D CG     1 
ATOM   22194 C  CD     . ARG D  1 156 ? 248.380 354.506 191.562 1.00 72.64  ? 156 ARG D CD     1 
ATOM   22195 N  NE     . ARG D  1 156 ? 248.837 353.128 191.711 1.00 74.40  ? 156 ARG D NE     1 
ATOM   22196 C  CZ     . ARG D  1 156 ? 250.026 352.767 192.176 1.00 74.89  ? 156 ARG D CZ     1 
ATOM   22197 N  NH1    . ARG D  1 156 ? 250.930 353.662 192.541 1.00 77.20  ? 156 ARG D NH1    1 
ATOM   22198 N  NH2    . ARG D  1 156 ? 250.313 351.473 192.284 1.00 71.79  ? 156 ARG D NH2    1 
ATOM   22199 H  H      . ARG D  1 156 ? 246.251 352.804 187.752 1.00 62.71  ? 156 ARG D H      1 
ATOM   22200 H  HA     . ARG D  1 156 ? 246.390 353.192 190.328 1.00 64.04  ? 156 ARG D HA     1 
ATOM   22201 H  HB2    . ARG D  1 156 ? 248.313 353.294 189.048 1.00 66.74  ? 156 ARG D HB2    1 
ATOM   22202 H  HB3    . ARG D  1 156 ? 247.758 354.563 188.276 1.00 66.56  ? 156 ARG D HB3    1 
ATOM   22203 H  HG2    . ARG D  1 156 ? 249.427 355.069 189.900 1.00 67.96  ? 156 ARG D HG2    1 
ATOM   22204 H  HG3    . ARG D  1 156 ? 248.085 355.897 190.092 1.00 68.77  ? 156 ARG D HG3    1 
ATOM   22205 H  HD2    . ARG D  1 156 ? 248.909 355.075 192.139 1.00 72.61  ? 156 ARG D HD2    1 
ATOM   22206 H  HD3    . ARG D  1 156 ? 247.454 354.537 191.839 1.00 70.98  ? 156 ARG D HD3    1 
ATOM   22207 H  HE     . ARG D  1 156 ? 248.277 352.502 191.525 1.00 72.29  ? 156 ARG D HE     1 
ATOM   22208 H  HH11   . ARG D  1 156 ? 250.763 354.502 192.478 1.00 76.08  ? 156 ARG D HH11   1 
ATOM   22209 H  HH12   . ARG D  1 156 ? 251.693 353.400 192.840 1.00 77.20  ? 156 ARG D HH12   1 
ATOM   22210 H  HH21   . ARG D  1 156 ? 251.080 351.226 192.585 1.00 72.89  ? 156 ARG D HH21   1 
ATOM   22211 H  HH22   . ARG D  1 156 ? 249.732 350.883 192.051 1.00 73.39  ? 156 ARG D HH22   1 
ATOM   22212 N  N      . GLU D  1 157 ? 244.726 355.391 188.792 1.00 63.84  ? 157 GLU D N      1 
ATOM   22213 C  CA     . GLU D  1 157 ? 243.778 356.473 189.013 1.00 64.01  ? 157 GLU D CA     1 
ATOM   22214 C  C      . GLU D  1 157 ? 242.478 355.988 189.636 1.00 60.64  ? 157 GLU D C      1 
ATOM   22215 O  O      . GLU D  1 157 ? 241.696 356.813 190.121 1.00 60.58  ? 157 GLU D O      1 
ATOM   22216 C  CB     . GLU D  1 157 ? 243.481 357.187 187.691 1.00 69.05  ? 157 GLU D CB     1 
ATOM   22217 C  CG     . GLU D  1 157 ? 242.621 358.434 187.832 1.00 74.65  ? 157 GLU D CG     1 
ATOM   22218 C  CD     . GLU D  1 157 ? 242.402 359.143 186.510 1.00 85.91  ? 157 GLU D CD     1 
ATOM   22219 O  OE1    . GLU D  1 157 ? 242.889 358.639 185.477 1.00 86.11  ? 157 GLU D OE1    1 
ATOM   22220 O  OE2    . GLU D  1 157 ? 241.742 360.203 186.505 1.00 92.07  ? 157 GLU D OE2    1 
ATOM   22221 H  H      . GLU D  1 157 ? 244.722 355.076 187.991 1.00 64.69  ? 157 GLU D H      1 
ATOM   22222 H  HA     . GLU D  1 157 ? 244.174 357.117 189.619 1.00 66.00  ? 157 GLU D HA     1 
ATOM   22223 H  HB2    . GLU D  1 157 ? 244.323 357.453 187.286 1.00 69.61  ? 157 GLU D HB2    1 
ATOM   22224 H  HB3    . GLU D  1 157 ? 243.014 356.572 187.105 1.00 68.92  ? 157 GLU D HB3    1 
ATOM   22225 H  HG2    . GLU D  1 157 ? 241.751 358.185 188.181 1.00 73.86  ? 157 GLU D HG2    1 
ATOM   22226 H  HG3    . GLU D  1 157 ? 243.057 359.053 188.438 1.00 74.26  ? 157 GLU D HG3    1 
ATOM   22227 N  N      . GLU D  1 158 ? 242.235 354.676 189.644 1.00 57.99  ? 158 GLU D N      1 
ATOM   22228 C  CA     . GLU D  1 158 ? 241.011 354.111 190.190 1.00 56.35  ? 158 GLU D CA     1 
ATOM   22229 C  C      . GLU D  1 158 ? 241.225 353.328 191.476 1.00 59.73  ? 158 GLU D C      1 
ATOM   22230 O  O      . GLU D  1 158 ? 240.277 353.180 192.252 1.00 62.37  ? 158 GLU D O      1 
ATOM   22231 C  CB     . GLU D  1 158 ? 240.349 353.192 189.156 1.00 59.63  ? 158 GLU D CB     1 
ATOM   22232 C  CG     . GLU D  1 158 ? 238.854 353.035 189.337 1.00 66.98  ? 158 GLU D CG     1 
ATOM   22233 C  CD     . GLU D  1 158 ? 238.195 352.359 188.153 1.00 72.01  ? 158 GLU D CD     1 
ATOM   22234 O  OE1    . GLU D  1 158 ? 238.913 351.716 187.358 1.00 73.80  ? 158 GLU D OE1    1 
ATOM   22235 O  OE2    . GLU D  1 158 ? 236.961 352.478 188.013 1.00 77.09  ? 158 GLU D OE2    1 
ATOM   22236 H  H      . GLU D  1 158 ? 242.775 354.086 189.330 1.00 61.84  ? 158 GLU D H      1 
ATOM   22237 H  HA     . GLU D  1 158 ? 240.392 354.830 190.383 1.00 60.28  ? 158 GLU D HA     1 
ATOM   22238 H  HB2    . GLU D  1 158 ? 240.506 353.555 188.271 1.00 61.87  ? 158 GLU D HB2    1 
ATOM   22239 H  HB3    . GLU D  1 158 ? 240.750 352.311 189.225 1.00 62.11  ? 158 GLU D HB3    1 
ATOM   22240 H  HG2    . GLU D  1 158 ? 238.686 352.497 190.125 1.00 66.94  ? 158 GLU D HG2    1 
ATOM   22241 H  HG3    . GLU D  1 158 ? 238.456 353.913 189.441 1.00 66.62  ? 158 GLU D HG3    1 
ATOM   22242 N  N      . TYR D  1 159 ? 242.435 352.825 191.717 1.00 61.70  ? 159 TYR D N      1 
ATOM   22243 C  CA     . TYR D  1 159 ? 242.788 352.164 192.975 1.00 62.14  ? 159 TYR D CA     1 
ATOM   22244 C  C      . TYR D  1 159 ? 244.120 352.724 193.452 1.00 62.38  ? 159 TYR D C      1 
ATOM   22245 O  O      . TYR D  1 159 ? 245.142 352.040 193.443 1.00 66.80  ? 159 TYR D O      1 
ATOM   22246 C  CB     . TYR D  1 159 ? 242.869 350.634 192.781 1.00 62.91  ? 159 TYR D CB     1 
ATOM   22247 C  CG     . TYR D  1 159 ? 241.569 350.035 192.294 1.00 60.41  ? 159 TYR D CG     1 
ATOM   22248 C  CD1    . TYR D  1 159 ? 240.598 349.583 193.164 1.00 64.88  ? 159 TYR D CD1    1 
ATOM   22249 C  CD2    . TYR D  1 159 ? 241.350 349.876 190.926 1.00 59.18  ? 159 TYR D CD2    1 
ATOM   22250 C  CE1    . TYR D  1 159 ? 239.430 349.012 192.701 1.00 66.04  ? 159 TYR D CE1    1 
ATOM   22251 C  CE2    . TYR D  1 159 ? 240.185 349.306 190.454 1.00 63.22  ? 159 TYR D CE2    1 
ATOM   22252 C  CZ     . TYR D  1 159 ? 239.229 348.876 191.346 1.00 62.88  ? 159 TYR D CZ     1 
ATOM   22253 O  OH     . TYR D  1 159 ? 238.065 348.307 190.885 1.00 63.18  ? 159 TYR D OH     1 
ATOM   22254 H  H      . TYR D  1 159 ? 243.082 352.851 191.153 1.00 62.64  ? 159 TYR D H      1 
ATOM   22255 H  HA     . TYR D  1 159 ? 242.115 352.361 193.643 1.00 62.18  ? 159 TYR D HA     1 
ATOM   22256 H  HB2    . TYR D  1 159 ? 243.558 350.441 192.159 1.00 62.58  ? 159 TYR D HB2    1 
ATOM   22257 H  HB3    . TYR D  1 159 ? 243.061 350.242 193.652 1.00 63.24  ? 159 TYR D HB3    1 
ATOM   22258 H  HD1    . TYR D  1 159 ? 240.731 349.673 194.079 1.00 63.85  ? 159 TYR D HD1    1 
ATOM   22259 H  HD2    . TYR D  1 159 ? 241.994 350.166 190.321 1.00 61.42  ? 159 TYR D HD2    1 
ATOM   22260 H  HE1    . TYR D  1 159 ? 238.781 348.720 193.299 1.00 65.43  ? 159 TYR D HE1    1 
ATOM   22261 H  HE2    . TYR D  1 159 ? 240.046 349.213 189.540 1.00 64.50  ? 159 TYR D HE2    1 
ATOM   22262 H  HH     . TYR D  1 159 ? 237.627 347.993 191.529 1.00 63.99  ? 159 TYR D HH     1 
ATOM   22263 N  N      . PRO D  1 160 ? 244.141 353.987 193.881 1.00 59.01  ? 160 PRO D N      1 
ATOM   22264 C  CA     . PRO D  1 160 ? 245.427 354.617 194.221 1.00 63.20  ? 160 PRO D CA     1 
ATOM   22265 C  C      . PRO D  1 160 ? 246.193 353.915 195.329 1.00 67.50  ? 160 PRO D C      1 
ATOM   22266 O  O      . PRO D  1 160 ? 247.429 353.884 195.288 1.00 66.61  ? 160 PRO D O      1 
ATOM   22267 C  CB     . PRO D  1 160 ? 245.020 356.038 194.639 1.00 64.42  ? 160 PRO D CB     1 
ATOM   22268 C  CG     . PRO D  1 160 ? 243.687 356.259 194.012 1.00 62.12  ? 160 PRO D CG     1 
ATOM   22269 C  CD     . PRO D  1 160 ? 243.016 354.927 194.011 1.00 60.62  ? 160 PRO D CD     1 
ATOM   22270 H  HA     . PRO D  1 160 ? 245.986 354.672 193.433 1.00 63.96  ? 160 PRO D HA     1 
ATOM   22271 H  HB2    . PRO D  1 160 ? 244.960 356.092 195.605 1.00 64.52  ? 160 PRO D HB2    1 
ATOM   22272 H  HB3    . PRO D  1 160 ? 245.668 356.675 194.299 1.00 63.99  ? 160 PRO D HB3    1 
ATOM   22273 H  HG2    . PRO D  1 160 ? 243.180 356.897 194.537 1.00 62.53  ? 160 PRO D HG2    1 
ATOM   22274 H  HG3    . PRO D  1 160 ? 243.804 356.578 193.104 1.00 62.17  ? 160 PRO D HG3    1 
ATOM   22275 H  HD2    . PRO D  1 160 ? 242.545 354.784 194.846 1.00 61.49  ? 160 PRO D HD2    1 
ATOM   22276 H  HD3    . PRO D  1 160 ? 242.423 354.856 193.249 1.00 61.61  ? 160 PRO D HD3    1 
ATOM   22277 N  N      . ASP D  1 161 ? 245.501 353.331 196.307 1.00 64.58  ? 161 ASP D N      1 
ATOM   22278 C  CA     . ASP D  1 161 ? 246.166 352.779 197.481 1.00 63.02  ? 161 ASP D CA     1 
ATOM   22279 C  C      . ASP D  1 161 ? 246.640 351.347 197.282 1.00 66.93  ? 161 ASP D C      1 
ATOM   22280 O  O      . ASP D  1 161 ? 247.582 350.917 197.957 1.00 73.97  ? 161 ASP D O      1 
ATOM   22281 C  CB     . ASP D  1 161 ? 245.228 352.837 198.689 1.00 70.99  ? 161 ASP D CB     1 
ATOM   22282 C  CG     . ASP D  1 161 ? 243.926 352.101 198.451 1.00 75.22  ? 161 ASP D CG     1 
ATOM   22283 O  OD1    . ASP D  1 161 ? 243.775 351.490 197.372 1.00 71.79  ? 161 ASP D OD1    1 
ATOM   22284 O  OD2    . ASP D  1 161 ? 243.052 352.136 199.342 1.00 75.36  ? 161 ASP D OD2    1 
ATOM   22285 H  H      . ASP D  1 161 ? 244.647 353.242 196.310 1.00 66.00  ? 161 ASP D H      1 
ATOM   22286 H  HA     . ASP D  1 161 ? 246.944 353.321 197.682 1.00 65.40  ? 161 ASP D HA     1 
ATOM   22287 H  HB2    . ASP D  1 161 ? 245.670 352.430 199.450 1.00 70.77  ? 161 ASP D HB2    1 
ATOM   22288 H  HB3    . ASP D  1 161 ? 245.021 353.765 198.883 1.00 70.54  ? 161 ASP D HB3    1 
ATOM   22289 N  N      . ARG D  1 162 ? 246.013 350.597 196.381 1.00 62.76  ? 162 ARG D N      1 
ATOM   22290 C  CA     . ARG D  1 162 ? 246.443 349.233 196.131 1.00 61.60  ? 162 ARG D CA     1 
ATOM   22291 C  C      . ARG D  1 162 ? 247.826 349.225 195.484 1.00 62.08  ? 162 ARG D C      1 
ATOM   22292 O  O      . ARG D  1 162 ? 248.274 350.212 194.894 1.00 63.23  ? 162 ARG D O      1 
ATOM   22293 C  CB     . ARG D  1 162 ? 245.441 348.505 195.234 1.00 64.31  ? 162 ARG D CB     1 
ATOM   22294 C  CG     . ARG D  1 162 ? 244.011 348.503 195.757 1.00 67.03  ? 162 ARG D CG     1 
ATOM   22295 C  CD     . ARG D  1 162 ? 243.892 347.804 197.100 1.00 72.04  ? 162 ARG D CD     1 
ATOM   22296 N  NE     . ARG D  1 162 ? 243.861 348.751 198.209 1.00 74.45  ? 162 ARG D NE     1 
ATOM   22297 C  CZ     . ARG D  1 162 ? 243.744 348.406 199.484 1.00 78.89  ? 162 ARG D CZ     1 
ATOM   22298 N  NH1    . ARG D  1 162 ? 243.651 347.139 199.853 1.00 82.21  ? 162 ARG D NH1    1 
ATOM   22299 N  NH2    . ARG D  1 162 ? 243.717 349.357 200.414 1.00 81.54  ? 162 ARG D NH2    1 
ATOM   22300 H  H      . ARG D  1 162 ? 245.345 350.854 195.908 1.00 65.32  ? 162 ARG D H      1 
ATOM   22301 H  HA     . ARG D  1 162 ? 246.502 348.758 196.974 1.00 65.34  ? 162 ARG D HA     1 
ATOM   22302 H  HB2    . ARG D  1 162 ? 245.438 348.927 194.364 1.00 64.73  ? 162 ARG D HB2    1 
ATOM   22303 H  HB3    . ARG D  1 162 ? 245.721 347.580 195.157 1.00 65.84  ? 162 ARG D HB3    1 
ATOM   22304 H  HG2    . ARG D  1 162 ? 243.710 349.418 195.868 1.00 67.69  ? 162 ARG D HG2    1 
ATOM   22305 H  HG3    . ARG D  1 162 ? 243.442 348.038 195.125 1.00 67.33  ? 162 ARG D HG3    1 
ATOM   22306 H  HD2    . ARG D  1 162 ? 243.071 347.288 197.119 1.00 72.16  ? 162 ARG D HD2    1 
ATOM   22307 H  HD3    . ARG D  1 162 ? 244.655 347.219 197.222 1.00 71.35  ? 162 ARG D HD3    1 
ATOM   22308 H  HE     . ARG D  1 162 ? 243.748 349.580 198.013 1.00 73.12  ? 162 ARG D HE     1 
ATOM   22309 H  HH11   . ARG D  1 162 ? 243.666 346.515 199.261 1.00 78.29  ? 162 ARG D HH11   1 
ATOM   22310 H  HH12   . ARG D  1 162 ? 243.575 346.938 200.686 1.00 80.31  ? 162 ARG D HH12   1 
ATOM   22311 H  HH21   . ARG D  1 162 ? 243.776 350.184 200.184 1.00 77.29  ? 162 ARG D HH21   1 
ATOM   22312 H  HH22   . ARG D  1 162 ? 243.641 349.146 201.244 1.00 80.57  ? 162 ARG D HH22   1 
ATOM   22313 N  N      . ILE D  1 163 ? 248.505 348.090 195.604 1.00 64.02  ? 163 ILE D N      1 
ATOM   22314 C  CA     . ILE D  1 163 ? 249.867 347.943 195.105 1.00 68.25  ? 163 ILE D CA     1 
ATOM   22315 C  C      . ILE D  1 163 ? 249.824 347.375 193.694 1.00 68.65  ? 163 ILE D C      1 
ATOM   22316 O  O      . ILE D  1 163 ? 249.128 346.388 193.429 1.00 68.33  ? 163 ILE D O      1 
ATOM   22317 C  CB     . ILE D  1 163 ? 250.703 347.050 196.038 1.00 74.73  ? 163 ILE D CB     1 
ATOM   22318 C  CG1    . ILE D  1 163 ? 252.182 347.118 195.652 1.00 77.07  ? 163 ILE D CG1    1 
ATOM   22319 C  CG2    . ILE D  1 163 ? 250.217 345.609 195.991 1.00 73.04  ? 163 ILE D CG2    1 
ATOM   22320 C  CD1    . ILE D  1 163 ? 253.095 346.384 196.608 1.00 74.14  ? 163 ILE D CD1    1 
ATOM   22321 H  H      . ILE D  1 163 ? 248.195 347.382 195.979 1.00 66.47  ? 163 ILE D H      1 
ATOM   22322 H  HA     . ILE D  1 163 ? 250.286 348.815 195.065 1.00 68.40  ? 163 ILE D HA     1 
ATOM   22323 H  HB     . ILE D  1 163 ? 250.605 347.378 196.944 1.00 72.41  ? 163 ILE D HB     1 
ATOM   22324 H  HG12   . ILE D  1 163 ? 252.294 346.724 194.772 1.00 74.52  ? 163 ILE D HG12   1 
ATOM   22325 H  HG13   . ILE D  1 163 ? 252.458 348.047 195.635 1.00 75.46  ? 163 ILE D HG13   1 
ATOM   22326 H  HG21   . ILE D  1 163 ? 250.618 345.119 196.726 1.00 72.42  ? 163 ILE D HG21   1 
ATOM   22327 H  HG22   . ILE D  1 163 ? 249.252 345.596 196.077 1.00 70.75  ? 163 ILE D HG22   1 
ATOM   22328 H  HG23   . ILE D  1 163 ? 250.481 345.209 195.148 1.00 71.83  ? 163 ILE D HG23   1 
ATOM   22329 H  HD11   . ILE D  1 163 ? 254.016 346.542 196.347 1.00 74.85  ? 163 ILE D HD11   1 
ATOM   22330 H  HD12   . ILE D  1 163 ? 252.944 346.718 197.506 1.00 74.42  ? 163 ILE D HD12   1 
ATOM   22331 H  HD13   . ILE D  1 163 ? 252.898 345.435 196.572 1.00 74.71  ? 163 ILE D HD13   1 
ATOM   22332 N  N      . MET D  1 164 ? 250.563 348.004 192.785 1.00 69.44  ? 164 MET D N      1 
ATOM   22333 C  CA     . MET D  1 164 ? 250.668 347.574 191.397 1.00 62.51  ? 164 MET D CA     1 
ATOM   22334 C  C      . MET D  1 164 ? 252.095 347.094 191.160 1.00 63.52  ? 164 MET D C      1 
ATOM   22335 O  O      . MET D  1 164 ? 253.018 347.908 191.054 1.00 71.57  ? 164 MET D O      1 
ATOM   22336 C  CB     . MET D  1 164 ? 250.306 348.716 190.449 1.00 67.65  ? 164 MET D CB     1 
ATOM   22337 C  CG     . MET D  1 164 ? 250.445 348.388 188.969 1.00 69.95  ? 164 MET D CG     1 
ATOM   22338 S  SD     . MET D  1 164 ? 249.084 347.412 188.310 1.00 89.64  ? 164 MET D SD     1 
ATOM   22339 C  CE     . MET D  1 164 ? 247.764 348.621 188.345 1.00 67.89  ? 164 MET D CE     1 
ATOM   22340 H  H      . MET D  1 164 ? 251.028 348.706 192.956 1.00 69.49  ? 164 MET D H      1 
ATOM   22341 H  HA     . MET D  1 164 ? 250.053 346.841 191.237 1.00 64.50  ? 164 MET D HA     1 
ATOM   22342 H  HB2    . MET D  1 164 ? 249.385 348.973 190.610 1.00 68.49  ? 164 MET D HB2    1 
ATOM   22343 H  HB3    . MET D  1 164 ? 250.891 349.464 190.638 1.00 69.76  ? 164 MET D HB3    1 
ATOM   22344 H  HG2    . MET D  1 164 ? 250.477 349.220 188.472 1.00 70.32  ? 164 MET D HG2    1 
ATOM   22345 H  HG3    . MET D  1 164 ? 251.263 347.889 188.825 1.00 69.92  ? 164 MET D HG3    1 
ATOM   22346 H  HE1    . MET D  1 164 ? 247.018 348.288 187.822 1.00 65.86  ? 164 MET D HE1    1 
ATOM   22347 H  HE2    . MET D  1 164 ? 248.091 349.452 187.965 1.00 67.47  ? 164 MET D HE2    1 
ATOM   22348 H  HE3    . MET D  1 164 ? 247.490 348.763 189.264 1.00 65.92  ? 164 MET D HE3    1 
ATOM   22349 N  N      . ASN D  1 165 ? 252.274 345.780 191.075 1.00 59.14  ? 165 ASN D N      1 
ATOM   22350 C  CA     . ASN D  1 165 ? 253.569 345.174 190.801 1.00 56.05  ? 165 ASN D CA     1 
ATOM   22351 C  C      . ASN D  1 165 ? 253.562 344.614 189.387 1.00 60.12  ? 165 ASN D C      1 
ATOM   22352 O  O      . ASN D  1 165 ? 252.647 343.873 189.013 1.00 67.56  ? 165 ASN D O      1 
ATOM   22353 C  CB     . ASN D  1 165 ? 253.890 344.069 191.807 1.00 61.56  ? 165 ASN D CB     1 
ATOM   22354 C  CG     . ASN D  1 165 ? 252.884 342.936 191.782 1.00 69.94  ? 165 ASN D CG     1 
ATOM   22355 O  OD1    . ASN D  1 165 ? 251.682 343.162 191.662 1.00 75.24  ? 165 ASN D OD1    1 
ATOM   22356 N  ND2    . ASN D  1 165 ? 253.377 341.705 191.865 1.00 65.89  ? 165 ASN D ND2    1 
ATOM   22357 H  H      . ASN D  1 165 ? 251.643 345.206 191.177 1.00 64.17  ? 165 ASN D H      1 
ATOM   22358 H  HA     . ASN D  1 165 ? 254.260 345.850 190.861 1.00 59.87  ? 165 ASN D HA     1 
ATOM   22359 H  HB2    . ASN D  1 165 ? 254.763 343.702 191.608 1.00 62.98  ? 165 ASN D HB2    1 
ATOM   22360 H  HB3    . ASN D  1 165 ? 253.885 344.448 192.702 1.00 62.95  ? 165 ASN D HB3    1 
ATOM   22361 H  HD21   . ASN D  1 165 ? 254.225 341.586 191.940 1.00 65.87  ? 165 ASN D HD21   1 
ATOM   22362 H  HD22   . ASN D  1 165 ? 252.847 341.028 191.849 1.00 65.95  ? 165 ASN D HD22   1 
ATOM   22363 N  N      . THR D  1 166 ? 254.577 344.973 188.606 1.00 57.38  ? 166 THR D N      1 
ATOM   22364 C  CA     . THR D  1 166 ? 254.659 344.608 187.198 1.00 57.02  ? 166 THR D CA     1 
ATOM   22365 C  C      . THR D  1 166 ? 255.912 343.782 186.954 1.00 51.71  ? 166 THR D C      1 
ATOM   22366 O  O      . THR D  1 166 ? 257.002 344.150 187.404 1.00 58.30  ? 166 THR D O      1 
ATOM   22367 C  CB     . THR D  1 166 ? 254.675 345.853 186.306 1.00 62.92  ? 166 THR D CB     1 
ATOM   22368 O  OG1    . THR D  1 166 ? 253.502 346.640 186.553 1.00 66.69  ? 166 THR D OG1    1 
ATOM   22369 C  CG2    . THR D  1 166 ? 254.718 345.457 184.839 1.00 63.67  ? 166 THR D CG2    1 
ATOM   22370 H  H      . THR D  1 166 ? 255.248 345.438 188.877 1.00 59.17  ? 166 THR D H      1 
ATOM   22371 H  HA     . THR D  1 166 ? 253.890 344.071 186.957 1.00 59.86  ? 166 THR D HA     1 
ATOM   22372 H  HB     . THR D  1 166 ? 255.465 346.381 186.502 1.00 60.66  ? 166 THR D HB     1 
ATOM   22373 H  HG1    . THR D  1 166 ? 252.813 346.194 186.373 1.00 64.30  ? 166 THR D HG1    1 
ATOM   22374 H  HG21   . THR D  1 166 ? 254.592 346.240 184.280 1.00 61.18  ? 166 THR D HG21   1 
ATOM   22375 H  HG22   . THR D  1 166 ? 254.013 344.818 184.649 1.00 60.93  ? 166 THR D HG22   1 
ATOM   22376 H  HG23   . THR D  1 166 ? 255.574 345.054 184.628 1.00 60.75  ? 166 THR D HG23   1 
ATOM   22377 N  N      . PHE D  1 167 ? 255.753 342.670 186.243 1.00 48.73  ? 167 PHE D N      1 
ATOM   22378 C  CA     . PHE D  1 167 ? 256.872 341.850 185.787 1.00 53.64  ? 167 PHE D CA     1 
ATOM   22379 C  C      . PHE D  1 167 ? 257.058 342.141 184.303 1.00 56.26  ? 167 PHE D C      1 
ATOM   22380 O  O      . PHE D  1 167 ? 256.343 341.597 183.457 1.00 62.51  ? 167 PHE D O      1 
ATOM   22381 C  CB     . PHE D  1 167 ? 256.611 340.371 186.047 1.00 58.76  ? 167 PHE D CB     1 
ATOM   22382 C  CG     . PHE D  1 167 ? 256.526 340.019 187.503 1.00 58.44  ? 167 PHE D CG     1 
ATOM   22383 C  CD1    . PHE D  1 167 ? 255.339 340.168 188.198 1.00 58.42  ? 167 PHE D CD1    1 
ATOM   22384 C  CD2    . PHE D  1 167 ? 257.634 339.536 188.177 1.00 58.44  ? 167 PHE D CD2    1 
ATOM   22385 C  CE1    . PHE D  1 167 ? 255.259 339.843 189.538 1.00 58.82  ? 167 PHE D CE1    1 
ATOM   22386 C  CE2    . PHE D  1 167 ? 257.559 339.210 189.518 1.00 60.42  ? 167 PHE D CE2    1 
ATOM   22387 C  CZ     . PHE D  1 167 ? 256.369 339.362 190.197 1.00 58.60  ? 167 PHE D CZ     1 
ATOM   22388 H  H      . PHE D  1 167 ? 254.987 342.362 186.003 1.00 54.06  ? 167 PHE D H      1 
ATOM   22389 H  HA     . PHE D  1 167 ? 257.679 342.110 186.254 1.00 55.11  ? 167 PHE D HA     1 
ATOM   22390 H  HB2    . PHE D  1 167 ? 255.771 340.124 185.633 1.00 57.21  ? 167 PHE D HB2    1 
ATOM   22391 H  HB3    . PHE D  1 167 ? 257.334 339.853 185.660 1.00 58.07  ? 167 PHE D HB3    1 
ATOM   22392 H  HD1    . PHE D  1 167 ? 254.587 340.491 187.759 1.00 57.86  ? 167 PHE D HD1    1 
ATOM   22393 H  HD2    . PHE D  1 167 ? 258.437 339.430 187.722 1.00 58.00  ? 167 PHE D HD2    1 
ATOM   22394 H  HE1    . PHE D  1 167 ? 254.457 339.947 189.996 1.00 60.82  ? 167 PHE D HE1    1 
ATOM   22395 H  HE2    . PHE D  1 167 ? 258.309 338.885 189.960 1.00 59.02  ? 167 PHE D HE2    1 
ATOM   22396 H  HZ     . PHE D  1 167 ? 256.316 339.143 191.099 1.00 59.75  ? 167 PHE D HZ     1 
ATOM   22397 N  N      . SER D  1 168 ? 258.022 343.000 183.991 1.00 55.15  ? 168 SER D N      1 
ATOM   22398 C  CA     . SER D  1 168 ? 258.223 343.511 182.644 1.00 57.71  ? 168 SER D CA     1 
ATOM   22399 C  C      . SER D  1 168 ? 259.469 342.889 182.035 1.00 56.22  ? 168 SER D C      1 
ATOM   22400 O  O      . SER D  1 168 ? 260.532 342.874 182.664 1.00 60.38  ? 168 SER D O      1 
ATOM   22401 C  CB     . SER D  1 168 ? 258.350 345.035 182.658 1.00 61.45  ? 168 SER D CB     1 
ATOM   22402 O  OG     . SER D  1 168 ? 259.424 345.448 183.485 1.00 65.19  ? 168 SER D OG     1 
ATOM   22403 H  H      . SER D  1 168 ? 258.587 343.308 184.558 1.00 56.66  ? 168 SER D H      1 
ATOM   22404 H  HA     . SER D  1 168 ? 257.463 343.272 182.091 1.00 57.12  ? 168 SER D HA     1 
ATOM   22405 H  HB2    . SER D  1 168 ? 258.510 345.347 181.754 1.00 60.50  ? 168 SER D HB2    1 
ATOM   22406 H  HB3    . SER D  1 168 ? 257.527 345.413 183.000 1.00 59.33  ? 168 SER D HB3    1 
ATOM   22407 H  HG     . SER D  1 168 ? 260.145 345.116 183.210 1.00 63.18  ? 168 SER D HG     1 
ATOM   22408 N  N      . VAL D  1 169 ? 259.334 342.379 180.815 1.00 52.83  ? 169 VAL D N      1 
ATOM   22409 C  CA     . VAL D  1 169 ? 260.473 341.850 180.075 1.00 52.26  ? 169 VAL D CA     1 
ATOM   22410 C  C      . VAL D  1 169 ? 261.152 343.020 179.372 1.00 49.65  ? 169 VAL D C      1 
ATOM   22411 O  O      . VAL D  1 169 ? 260.558 343.675 178.514 1.00 52.29  ? 169 VAL D O      1 
ATOM   22412 C  CB     . VAL D  1 169 ? 260.047 340.766 179.080 1.00 55.58  ? 169 VAL D CB     1 
ATOM   22413 C  CG1    . VAL D  1 169 ? 261.210 340.379 178.189 1.00 59.08  ? 169 VAL D CG1    1 
ATOM   22414 C  CG2    . VAL D  1 169 ? 259.527 339.552 179.833 1.00 53.69  ? 169 VAL D CG2    1 
ATOM   22415 H  H      . VAL D  1 169 ? 258.587 342.325 180.393 1.00 54.86  ? 169 VAL D H      1 
ATOM   22416 H  HA     . VAL D  1 169 ? 261.102 341.462 180.697 1.00 53.42  ? 169 VAL D HA     1 
ATOM   22417 H  HB     . VAL D  1 169 ? 259.334 341.109 178.521 1.00 55.18  ? 169 VAL D HB     1 
ATOM   22418 H  HG11   . VAL D  1 169 ? 261.169 339.425 178.022 1.00 57.96  ? 169 VAL D HG11   1 
ATOM   22419 H  HG12   . VAL D  1 169 ? 262.040 340.601 178.638 1.00 57.12  ? 169 VAL D HG12   1 
ATOM   22420 H  HG13   . VAL D  1 169 ? 261.141 340.864 177.353 1.00 56.64  ? 169 VAL D HG13   1 
ATOM   22421 H  HG21   . VAL D  1 169 ? 258.932 339.846 180.540 1.00 54.86  ? 169 VAL D HG21   1 
ATOM   22422 H  HG22   . VAL D  1 169 ? 259.052 338.976 179.217 1.00 53.85  ? 169 VAL D HG22   1 
ATOM   22423 H  HG23   . VAL D  1 169 ? 260.281 339.073 180.211 1.00 53.76  ? 169 VAL D HG23   1 
ATOM   22424 N  N      . VAL D  1 170 ? 262.400 343.283 179.744 1.00 50.78  ? 170 VAL D N      1 
ATOM   22425 C  CA     . VAL D  1 170 ? 263.128 344.462 179.289 1.00 59.13  ? 170 VAL D CA     1 
ATOM   22426 C  C      . VAL D  1 170 ? 263.981 344.088 178.082 1.00 66.16  ? 170 VAL D C      1 
ATOM   22427 O  O      . VAL D  1 170 ? 264.494 342.961 178.016 1.00 66.44  ? 170 VAL D O      1 
ATOM   22428 C  CB     . VAL D  1 170 ? 263.987 345.038 180.427 1.00 63.85  ? 170 VAL D CB     1 
ATOM   22429 C  CG1    . VAL D  1 170 ? 264.695 346.308 179.994 1.00 65.19  ? 170 VAL D CG1    1 
ATOM   22430 C  CG2    . VAL D  1 170 ? 263.125 345.305 181.648 1.00 61.80  ? 170 VAL D CG2    1 
ATOM   22431 H  H      . VAL D  1 170 ? 262.856 342.783 180.271 1.00 54.99  ? 170 VAL D H      1 
ATOM   22432 H  HA     . VAL D  1 170 ? 262.485 345.136 179.025 1.00 58.41  ? 170 VAL D HA     1 
ATOM   22433 H  HB     . VAL D  1 170 ? 264.660 344.385 180.673 1.00 62.04  ? 170 VAL D HB     1 
ATOM   22434 H  HG11   . VAL D  1 170 ? 265.323 346.559 180.686 1.00 63.59  ? 170 VAL D HG11   1 
ATOM   22435 H  HG12   . VAL D  1 170 ? 265.170 346.151 179.164 1.00 64.58  ? 170 VAL D HG12   1 
ATOM   22436 H  HG13   . VAL D  1 170 ? 264.037 347.009 179.876 1.00 63.44  ? 170 VAL D HG13   1 
ATOM   22437 H  HG21   . VAL D  1 170 ? 263.618 345.871 182.261 1.00 61.87  ? 170 VAL D HG21   1 
ATOM   22438 H  HG22   . VAL D  1 170 ? 262.312 345.751 181.365 1.00 60.01  ? 170 VAL D HG22   1 
ATOM   22439 H  HG23   . VAL D  1 170 ? 262.909 344.461 182.073 1.00 60.46  ? 170 VAL D HG23   1 
ATOM   22440 N  N      . PRO D  1 171 ? 264.163 344.985 177.112 1.00 69.19  ? 171 PRO D N      1 
ATOM   22441 C  CA     . PRO D  1 171 ? 265.021 344.660 175.967 1.00 68.36  ? 171 PRO D CA     1 
ATOM   22442 C  C      . PRO D  1 171 ? 266.441 344.321 176.397 1.00 74.83  ? 171 PRO D C      1 
ATOM   22443 O  O      . PRO D  1 171 ? 266.996 344.929 177.315 1.00 77.45  ? 171 PRO D O      1 
ATOM   22444 C  CB     . PRO D  1 171 ? 264.979 345.939 175.120 1.00 66.20  ? 171 PRO D CB     1 
ATOM   22445 C  CG     . PRO D  1 171 ? 264.461 347.005 176.039 1.00 63.64  ? 171 PRO D CG     1 
ATOM   22446 C  CD     . PRO D  1 171 ? 263.519 346.297 176.942 1.00 64.72  ? 171 PRO D CD     1 
ATOM   22447 H  HA     . PRO D  1 171 ? 264.648 343.922 175.461 1.00 67.72  ? 171 PRO D HA     1 
ATOM   22448 H  HB2    . PRO D  1 171 ? 265.873 346.156 174.813 1.00 66.80  ? 171 PRO D HB2    1 
ATOM   22449 H  HB3    . PRO D  1 171 ? 264.377 345.813 174.372 1.00 67.14  ? 171 PRO D HB3    1 
ATOM   22450 H  HG2    . PRO D  1 171 ? 265.194 347.387 176.544 1.00 64.88  ? 171 PRO D HG2    1 
ATOM   22451 H  HG3    . PRO D  1 171 ? 264.000 347.688 175.529 1.00 65.81  ? 171 PRO D HG3    1 
ATOM   22452 H  HD2    . PRO D  1 171 ? 263.440 346.768 177.783 1.00 64.95  ? 171 PRO D HD2    1 
ATOM   22453 H  HD3    . PRO D  1 171 ? 262.657 346.194 176.512 1.00 63.69  ? 171 PRO D HD3    1 
ATOM   22454 N  N      . SER D  1 172 ? 267.026 343.339 175.717 1.00 79.59  ? 172 SER D N      1 
ATOM   22455 C  CA     . SER D  1 172 ? 268.384 342.913 176.003 1.00 82.22  ? 172 SER D CA     1 
ATOM   22456 C  C      . SER D  1 172 ? 269.395 343.821 175.308 1.00 78.53  ? 172 SER D C      1 
ATOM   22457 O  O      . SER D  1 172 ? 269.089 344.450 174.292 1.00 80.58  ? 172 SER D O      1 
ATOM   22458 C  CB     . SER D  1 172 ? 268.584 341.470 175.554 1.00 79.23  ? 172 SER D CB     1 
ATOM   22459 O  OG     . SER D  1 172 ? 267.693 340.600 176.230 1.00 81.32  ? 172 SER D OG     1 
ATOM   22460 H  H      . SER D  1 172 ? 266.650 342.902 175.079 1.00 76.57  ? 172 SER D H      1 
ATOM   22461 H  HA     . SER D  1 172 ? 268.531 342.957 176.959 1.00 80.31  ? 172 SER D HA     1 
ATOM   22462 H  HB2    . SER D  1 172 ? 268.419 341.411 174.600 1.00 78.47  ? 172 SER D HB2    1 
ATOM   22463 H  HB3    . SER D  1 172 ? 269.496 341.206 175.749 1.00 79.19  ? 172 SER D HB3    1 
ATOM   22464 H  HG     . SER D  1 172 ? 266.899 340.830 176.080 1.00 80.52  ? 172 SER D HG     1 
ATOM   22465 N  N      . PRO D  1 173 ? 270.618 343.909 175.843 1.00 75.35  ? 173 PRO D N      1 
ATOM   22466 C  CA     . PRO D  1 173 ? 271.630 344.779 175.231 1.00 76.99  ? 173 PRO D CA     1 
ATOM   22467 C  C      . PRO D  1 173 ? 272.318 344.150 174.030 1.00 78.22  ? 173 PRO D C      1 
ATOM   22468 O  O      . PRO D  1 173 ? 272.648 344.838 173.059 1.00 72.17  ? 173 PRO D O      1 
ATOM   22469 C  CB     . PRO D  1 173 ? 272.619 345.003 176.379 1.00 74.52  ? 173 PRO D CB     1 
ATOM   22470 C  CG     . PRO D  1 173 ? 272.561 343.727 177.143 1.00 75.76  ? 173 PRO D CG     1 
ATOM   22471 C  CD     . PRO D  1 173 ? 271.133 343.242 177.052 1.00 74.20  ? 173 PRO D CD     1 
ATOM   22472 H  HA     . PRO D  1 173 ? 271.239 345.627 174.972 1.00 76.47  ? 173 PRO D HA     1 
ATOM   22473 H  HB2    . PRO D  1 173 ? 273.509 345.155 176.024 1.00 74.75  ? 173 PRO D HB2    1 
ATOM   22474 H  HB3    . PRO D  1 173 ? 272.325 345.746 176.926 1.00 75.22  ? 173 PRO D HB3    1 
ATOM   22475 H  HG2    . PRO D  1 173 ? 273.163 343.083 176.739 1.00 75.70  ? 173 PRO D HG2    1 
ATOM   22476 H  HG3    . PRO D  1 173 ? 272.808 343.888 178.066 1.00 76.01  ? 173 PRO D HG3    1 
ATOM   22477 H  HD2    . PRO D  1 173 ? 271.109 342.279 176.943 1.00 75.54  ? 173 PRO D HD2    1 
ATOM   22478 H  HD3    . PRO D  1 173 ? 270.630 343.524 177.831 1.00 74.80  ? 173 PRO D HD3    1 
ATOM   22479 N  N      . LYS D  1 174 ? 272.540 342.837 174.092 1.00 83.85  ? 174 LYS D N      1 
ATOM   22480 C  CA     . LYS D  1 174 ? 273.319 342.163 173.059 1.00 85.51  ? 174 LYS D CA     1 
ATOM   22481 C  C      . LYS D  1 174 ? 272.634 342.263 171.703 1.00 79.53  ? 174 LYS D C      1 
ATOM   22482 O  O      . LYS D  1 174 ? 273.167 342.867 170.766 1.00 78.16  ? 174 LYS D O      1 
ATOM   22483 C  CB     . LYS D  1 174 ? 273.539 340.701 173.452 1.00 88.90  ? 174 LYS D CB     1 
ATOM   22484 C  CG     . LYS D  1 174 ? 274.597 339.985 172.632 1.00 90.18  ? 174 LYS D CG     1 
ATOM   22485 C  CD     . LYS D  1 174 ? 274.889 338.611 173.212 1.00 93.20  ? 174 LYS D CD     1 
ATOM   22486 C  CE     . LYS D  1 174 ? 276.001 337.907 172.455 1.00 94.51  ? 174 LYS D CE     1 
ATOM   22487 N  NZ     . LYS D  1 174 ? 276.368 336.607 173.083 1.00 92.51  ? 174 LYS D NZ     1 
ATOM   22488 H  H      . LYS D  1 174 ? 272.252 342.318 174.714 1.00 81.88  ? 174 LYS D H      1 
ATOM   22489 H  HA     . LYS D  1 174 ? 274.185 342.592 172.981 1.00 83.48  ? 174 LYS D HA     1 
ATOM   22490 H  HB2    . LYS D  1 174 ? 273.821 340.673 174.378 1.00 85.69  ? 174 LYS D HB2    1 
ATOM   22491 H  HB3    . LYS D  1 174 ? 272.705 340.216 173.349 1.00 86.92  ? 174 LYS D HB3    1 
ATOM   22492 H  HG2    . LYS D  1 174 ? 274.283 339.872 171.721 1.00 89.27  ? 174 LYS D HG2    1 
ATOM   22493 H  HG3    . LYS D  1 174 ? 275.417 340.503 172.646 1.00 87.78  ? 174 LYS D HG3    1 
ATOM   22494 H  HD2    . LYS D  1 174 ? 275.165 338.708 174.137 1.00 92.02  ? 174 LYS D HD2    1 
ATOM   22495 H  HD3    . LYS D  1 174 ? 274.090 338.064 173.155 1.00 92.56  ? 174 LYS D HD3    1 
ATOM   22496 H  HE2    . LYS D  1 174 ? 275.705 337.730 171.549 1.00 92.92  ? 174 LYS D HE2    1 
ATOM   22497 H  HE3    . LYS D  1 174 ? 276.789 338.473 172.446 1.00 93.77  ? 174 LYS D HE3    1 
ATOM   22498 H  HZ1    . LYS D  1 174 ? 277.003 336.207 172.604 1.00 92.98  ? 174 LYS D HZ1    1 
ATOM   22499 H  HZ2    . LYS D  1 174 ? 276.672 336.744 173.909 1.00 92.23  ? 174 LYS D HZ2    1 
ATOM   22500 H  HZ3    . LYS D  1 174 ? 275.656 336.076 173.121 1.00 91.37  ? 174 LYS D HZ3    1 
ATOM   22501 N  N      . VAL D  1 175 ? 271.450 341.673 171.579 1.00 76.64  ? 175 VAL D N      1 
ATOM   22502 C  CA     . VAL D  1 175 ? 270.714 341.666 170.323 1.00 73.96  ? 175 VAL D CA     1 
ATOM   22503 C  C      . VAL D  1 175 ? 269.252 341.980 170.604 1.00 76.71  ? 175 VAL D C      1 
ATOM   22504 O  O      . VAL D  1 175 ? 268.721 341.628 171.663 1.00 82.10  ? 175 VAL D O      1 
ATOM   22505 C  CB     . VAL D  1 175 ? 270.855 340.314 169.595 1.00 77.91  ? 175 VAL D CB     1 
ATOM   22506 C  CG1    . VAL D  1 175 ? 270.176 339.216 170.382 1.00 78.02  ? 175 VAL D CG1    1 
ATOM   22507 C  CG2    . VAL D  1 175 ? 270.239 340.385 168.212 1.00 78.99  ? 175 VAL D CG2    1 
ATOM   22508 H  H      . VAL D  1 175 ? 271.052 341.251 172.215 1.00 78.88  ? 175 VAL D H      1 
ATOM   22509 H  HA     . VAL D  1 175 ? 271.061 342.365 169.749 1.00 75.20  ? 175 VAL D HA     1 
ATOM   22510 H  HB     . VAL D  1 175 ? 271.805 340.116 169.512 1.00 78.26  ? 175 VAL D HB     1 
ATOM   22511 H  HG11   . VAL D  1 175 ? 270.286 339.382 171.331 1.00 78.98  ? 175 VAL D HG11   1 
ATOM   22512 H  HG12   . VAL D  1 175 ? 269.232 339.229 170.173 1.00 77.34  ? 175 VAL D HG12   1 
ATOM   22513 H  HG13   . VAL D  1 175 ? 270.549 338.352 170.134 1.00 76.77  ? 175 VAL D HG13   1 
ATOM   22514 H  HG21   . VAL D  1 175 ? 270.746 339.822 167.612 1.00 78.75  ? 175 VAL D HG21   1 
ATOM   22515 H  HG22   . VAL D  1 175 ? 270.225 341.300 167.891 1.00 77.83  ? 175 VAL D HG22   1 
ATOM   22516 H  HG23   . VAL D  1 175 ? 269.336 340.045 168.273 1.00 78.69  ? 175 VAL D HG23   1 
ATOM   22517 N  N      . SER D  1 176 ? 268.615 342.666 169.662 1.00 73.28  ? 176 SER D N      1 
ATOM   22518 C  CA     . SER D  1 176 ? 267.208 343.021 169.747 1.00 69.81  ? 176 SER D CA     1 
ATOM   22519 C  C      . SER D  1 176 ? 266.368 342.110 168.861 1.00 68.95  ? 176 SER D C      1 
ATOM   22520 O  O      . SER D  1 176 ? 266.874 341.375 168.012 1.00 72.88  ? 176 SER D O      1 
ATOM   22521 C  CB     . SER D  1 176 ? 266.999 344.480 169.339 1.00 68.79  ? 176 SER D CB     1 
ATOM   22522 O  OG     . SER D  1 176 ? 265.634 344.739 169.064 1.00 67.63  ? 176 SER D OG     1 
ATOM   22523 H  H      . SER D  1 176 ? 268.991 342.949 168.943 1.00 73.68  ? 176 SER D H      1 
ATOM   22524 H  HA     . SER D  1 176 ? 266.899 342.920 170.660 1.00 71.66  ? 176 SER D HA     1 
ATOM   22525 H  HB2    . SER D  1 176 ? 267.289 345.056 170.061 1.00 70.71  ? 176 SER D HB2    1 
ATOM   22526 H  HB3    . SER D  1 176 ? 267.519 344.659 168.540 1.00 69.67  ? 176 SER D HB3    1 
ATOM   22527 H  HG     . SER D  1 176 ? 265.161 344.482 169.707 1.00 70.42  ? 176 SER D HG     1 
ATOM   22528 N  N      . ASP D  1 177 ? 265.054 342.174 169.077 1.00 65.95  ? 177 ASP D N      1 
ATOM   22529 C  CA     . ASP D  1 177 ? 264.084 341.508 168.221 1.00 67.54  ? 177 ASP D CA     1 
ATOM   22530 C  C      . ASP D  1 177 ? 263.001 342.466 167.740 1.00 67.60  ? 177 ASP D C      1 
ATOM   22531 O  O      . ASP D  1 177 ? 261.983 342.013 167.207 1.00 72.97  ? 177 ASP D O      1 
ATOM   22532 C  CB     . ASP D  1 177 ? 263.454 340.319 168.953 1.00 67.19  ? 177 ASP D CB     1 
ATOM   22533 C  CG     . ASP D  1 177 ? 263.048 340.659 170.369 1.00 75.29  ? 177 ASP D CG     1 
ATOM   22534 O  OD1    . ASP D  1 177 ? 262.961 341.862 170.690 1.00 68.41  ? 177 ASP D OD1    1 
ATOM   22535 O  OD2    . ASP D  1 177 ? 262.830 339.723 171.166 1.00 84.71  ? 177 ASP D OD2    1 
ATOM   22536 H  H      . ASP D  1 177 ? 264.694 342.605 169.727 1.00 68.48  ? 177 ASP D H      1 
ATOM   22537 H  HA     . ASP D  1 177 ? 264.538 341.166 167.436 1.00 69.56  ? 177 ASP D HA     1 
ATOM   22538 H  HB2    . ASP D  1 177 ? 262.663 340.029 168.473 1.00 69.61  ? 177 ASP D HB2    1 
ATOM   22539 H  HB3    . ASP D  1 177 ? 264.102 339.598 168.993 1.00 68.85  ? 177 ASP D HB3    1 
ATOM   22540 N  N      . THR D  1 178 ? 263.188 343.771 167.927 1.00 61.36  ? 178 THR D N      1 
ATOM   22541 C  CA     . THR D  1 178 ? 262.291 344.774 167.372 1.00 60.72  ? 178 THR D CA     1 
ATOM   22542 C  C      . THR D  1 178 ? 263.092 346.045 167.138 1.00 55.85  ? 178 THR D C      1 
ATOM   22543 O  O      . THR D  1 178 ? 263.771 346.530 168.047 1.00 61.54  ? 178 THR D O      1 
ATOM   22544 C  CB     . THR D  1 178 ? 261.101 345.043 168.299 1.00 66.81  ? 178 THR D CB     1 
ATOM   22545 O  OG1    . THR D  1 178 ? 260.261 343.883 168.350 1.00 72.38  ? 178 THR D OG1    1 
ATOM   22546 C  CG2    . THR D  1 178 ? 260.291 346.232 167.803 1.00 64.12  ? 178 THR D CG2    1 
ATOM   22547 H  H      . THR D  1 178 ? 263.839 344.106 168.378 1.00 64.19  ? 178 THR D H      1 
ATOM   22548 H  HA     . THR D  1 178 ? 261.952 344.465 166.518 1.00 63.64  ? 178 THR D HA     1 
ATOM   22549 H  HB     . THR D  1 178 ? 261.421 345.239 169.191 1.00 65.78  ? 178 THR D HB     1 
ATOM   22550 H  HG1    . THR D  1 178 ? 260.683 343.239 168.683 1.00 70.11  ? 178 THR D HG1    1 
ATOM   22551 H  HG21   . THR D  1 178 ? 260.751 347.059 168.014 1.00 63.79  ? 178 THR D HG21   1 
ATOM   22552 H  HG22   . THR D  1 178 ? 259.420 346.240 168.231 1.00 63.06  ? 178 THR D HG22   1 
ATOM   22553 H  HG23   . THR D  1 178 ? 260.168 346.172 166.843 1.00 63.50  ? 178 THR D HG23   1 
ATOM   22554 N  N      . VAL D  1 179 ? 263.006 346.578 165.919 1.00 49.56  ? 179 VAL D N      1 
ATOM   22555 C  CA     . VAL D  1 179 ? 263.874 347.680 165.518 1.00 53.14  ? 179 VAL D CA     1 
ATOM   22556 C  C      . VAL D  1 179 ? 263.593 348.936 166.331 1.00 58.06  ? 179 VAL D C      1 
ATOM   22557 O  O      . VAL D  1 179 ? 264.499 349.742 166.574 1.00 57.23  ? 179 VAL D O      1 
ATOM   22558 C  CB     . VAL D  1 179 ? 263.718 347.935 164.006 1.00 54.73  ? 179 VAL D CB     1 
ATOM   22559 C  CG1    . VAL D  1 179 ? 264.503 349.165 163.586 1.00 55.79  ? 179 VAL D CG1    1 
ATOM   22560 C  CG2    . VAL D  1 179 ? 264.165 346.706 163.224 1.00 56.75  ? 179 VAL D CG2    1 
ATOM   22561 H  H      . VAL D  1 179 ? 262.455 346.323 165.311 1.00 54.02  ? 179 VAL D H      1 
ATOM   22562 H  HA     . VAL D  1 179 ? 264.793 347.423 165.677 1.00 54.97  ? 179 VAL D HA     1 
ATOM   22563 H  HB     . VAL D  1 179 ? 262.783 348.094 163.807 1.00 55.11  ? 179 VAL D HB     1 
ATOM   22564 H  HG11   . VAL D  1 179 ? 264.002 349.957 163.833 1.00 54.72  ? 179 VAL D HG11   1 
ATOM   22565 H  HG12   . VAL D  1 179 ? 265.360 349.161 164.036 1.00 54.67  ? 179 VAL D HG12   1 
ATOM   22566 H  HG13   . VAL D  1 179 ? 264.630 349.145 162.628 1.00 55.58  ? 179 VAL D HG13   1 
ATOM   22567 H  HG21   . VAL D  1 179 ? 264.170 346.912 162.276 1.00 56.43  ? 179 VAL D HG21   1 
ATOM   22568 H  HG22   . VAL D  1 179 ? 265.057 346.456 163.512 1.00 55.82  ? 179 VAL D HG22   1 
ATOM   22569 H  HG23   . VAL D  1 179 ? 263.548 345.979 163.403 1.00 56.04  ? 179 VAL D HG23   1 
ATOM   22570 N  N      . VAL D  1 180 ? 262.349 349.126 166.767 1.00 61.23  ? 180 VAL D N      1 
ATOM   22571 C  CA     . VAL D  1 180 ? 261.931 350.377 167.391 1.00 59.39  ? 180 VAL D CA     1 
ATOM   22572 C  C      . VAL D  1 180 ? 261.846 350.225 168.905 1.00 58.52  ? 180 VAL D C      1 
ATOM   22573 O  O      . VAL D  1 180 ? 261.113 350.964 169.571 1.00 60.49  ? 180 VAL D O      1 
ATOM   22574 C  CB     . VAL D  1 180 ? 260.584 350.850 166.811 1.00 56.90  ? 180 VAL D CB     1 
ATOM   22575 C  CG1    . VAL D  1 180 ? 260.753 351.232 165.355 1.00 56.29  ? 180 VAL D CG1    1 
ATOM   22576 C  CG2    . VAL D  1 180 ? 259.526 349.769 166.957 1.00 59.61  ? 180 VAL D CG2    1 
ATOM   22577 H  H      . VAL D  1 180 ? 261.728 348.538 166.711 1.00 59.23  ? 180 VAL D H      1 
ATOM   22578 H  HA     . VAL D  1 180 ? 262.588 351.062 167.199 1.00 58.67  ? 180 VAL D HA     1 
ATOM   22579 H  HB     . VAL D  1 180 ? 260.284 351.634 167.295 1.00 57.44  ? 180 VAL D HB     1 
ATOM   22580 H  HG11   . VAL D  1 180 ? 259.900 351.529 165.003 1.00 56.20  ? 180 VAL D HG11   1 
ATOM   22581 H  HG12   . VAL D  1 180 ? 261.405 351.947 165.292 1.00 56.30  ? 180 VAL D HG12   1 
ATOM   22582 H  HG13   . VAL D  1 180 ? 261.063 350.456 164.863 1.00 55.82  ? 180 VAL D HG13   1 
ATOM   22583 H  HG21   . VAL D  1 180 ? 258.734 350.155 167.360 1.00 58.73  ? 180 VAL D HG21   1 
ATOM   22584 H  HG22   . VAL D  1 180 ? 259.871 349.059 167.518 1.00 59.26  ? 180 VAL D HG22   1 
ATOM   22585 H  HG23   . VAL D  1 180 ? 259.312 349.424 166.077 1.00 58.76  ? 180 VAL D HG23   1 
ATOM   22586 N  N      . GLU D  1 181 ? 262.591 349.269 169.459 1.00 57.62  ? 181 GLU D N      1 
ATOM   22587 C  CA     . GLU D  1 181 ? 262.604 349.074 170.909 1.00 55.18  ? 181 GLU D CA     1 
ATOM   22588 C  C      . GLU D  1 181 ? 262.919 350.347 171.681 1.00 56.00  ? 181 GLU D C      1 
ATOM   22589 O  O      . GLU D  1 181 ? 262.223 350.629 172.669 1.00 63.72  ? 181 GLU D O      1 
ATOM   22590 C  CB     . GLU D  1 181 ? 263.613 347.979 171.277 1.00 58.95  ? 181 GLU D CB     1 
ATOM   22591 C  CG     . GLU D  1 181 ? 263.066 346.574 171.186 1.00 65.26  ? 181 GLU D CG     1 
ATOM   22592 C  CD     . GLU D  1 181 ? 264.057 345.535 171.666 1.00 73.18  ? 181 GLU D CD     1 
ATOM   22593 O  OE1    . GLU D  1 181 ? 265.178 345.919 172.058 1.00 70.52  ? 181 GLU D OE1    1 
ATOM   22594 O  OE2    . GLU D  1 181 ? 263.716 344.334 171.650 1.00 81.26  ? 181 GLU D OE2    1 
ATOM   22595 H  H      . GLU D  1 181 ? 263.094 348.725 169.024 1.00 59.57  ? 181 GLU D H      1 
ATOM   22596 H  HA     . GLU D  1 181 ? 261.727 348.770 171.189 1.00 58.62  ? 181 GLU D HA     1 
ATOM   22597 H  HB2    . GLU D  1 181 ? 264.371 348.037 170.677 1.00 61.52  ? 181 GLU D HB2    1 
ATOM   22598 H  HB3    . GLU D  1 181 ? 263.905 348.121 172.190 1.00 60.68  ? 181 GLU D HB3    1 
ATOM   22599 H  HG2    . GLU D  1 181 ? 262.270 346.507 171.734 1.00 64.58  ? 181 GLU D HG2    1 
ATOM   22600 H  HG3    . GLU D  1 181 ? 262.854 346.383 170.262 1.00 65.05  ? 181 GLU D HG3    1 
ATOM   22601 N  N      . PRO D  1 182 ? 263.929 351.138 171.313 1.00 53.91  ? 182 PRO D N      1 
ATOM   22602 C  CA     . PRO D  1 182 ? 264.234 352.337 172.111 1.00 55.48  ? 182 PRO D CA     1 
ATOM   22603 C  C      . PRO D  1 182 ? 263.052 353.278 172.260 1.00 56.50  ? 182 PRO D C      1 
ATOM   22604 O  O      . PRO D  1 182 ? 262.857 353.853 173.338 1.00 61.32  ? 182 PRO D O      1 
ATOM   22605 C  CB     . PRO D  1 182 ? 265.387 352.983 171.332 1.00 58.61  ? 182 PRO D CB     1 
ATOM   22606 C  CG     . PRO D  1 182 ? 266.016 351.860 170.586 1.00 57.45  ? 182 PRO D CG     1 
ATOM   22607 C  CD     . PRO D  1 182 ? 264.895 350.941 170.220 1.00 59.22  ? 182 PRO D CD     1 
ATOM   22608 H  HA     . PRO D  1 182 ? 264.549 352.079 172.990 1.00 56.58  ? 182 PRO D HA     1 
ATOM   22609 H  HB2    . PRO D  1 182 ? 265.036 353.647 170.720 1.00 57.50  ? 182 PRO D HB2    1 
ATOM   22610 H  HB3    . PRO D  1 182 ? 266.018 353.382 171.951 1.00 58.74  ? 182 PRO D HB3    1 
ATOM   22611 H  HG2    . PRO D  1 182 ? 266.451 352.200 169.789 1.00 56.42  ? 182 PRO D HG2    1 
ATOM   22612 H  HG3    . PRO D  1 182 ? 266.655 351.407 171.157 1.00 57.22  ? 182 PRO D HG3    1 
ATOM   22613 H  HD2    . PRO D  1 182 ? 264.503 351.205 169.374 1.00 58.24  ? 182 PRO D HD2    1 
ATOM   22614 H  HD3    . PRO D  1 182 ? 265.203 350.023 170.201 1.00 59.19  ? 182 PRO D HD3    1 
ATOM   22615 N  N      . TYR D  1 183 ? 262.254 353.454 171.206 1.00 56.89  ? 183 TYR D N      1 
ATOM   22616 C  CA     . TYR D  1 183 ? 261.076 354.307 171.311 1.00 56.65  ? 183 TYR D CA     1 
ATOM   22617 C  C      . TYR D  1 183 ? 260.051 353.704 172.262 1.00 56.78  ? 183 TYR D C      1 
ATOM   22618 O  O      . TYR D  1 183 ? 259.519 354.394 173.139 1.00 58.78  ? 183 TYR D O      1 
ATOM   22619 C  CB     . TYR D  1 183 ? 260.457 354.525 169.929 1.00 58.90  ? 183 TYR D CB     1 
ATOM   22620 C  CG     . TYR D  1 183 ? 261.306 355.332 168.964 1.00 57.77  ? 183 TYR D CG     1 
ATOM   22621 C  CD1    . TYR D  1 183 ? 262.434 356.016 169.395 1.00 57.50  ? 183 TYR D CD1    1 
ATOM   22622 C  CD2    . TYR D  1 183 ? 260.968 355.417 167.620 1.00 63.89  ? 183 TYR D CD2    1 
ATOM   22623 C  CE1    . TYR D  1 183 ? 263.205 356.751 168.516 1.00 64.15  ? 183 TYR D CE1    1 
ATOM   22624 C  CE2    . TYR D  1 183 ? 261.733 356.152 166.735 1.00 64.30  ? 183 TYR D CE2    1 
ATOM   22625 C  CZ     . TYR D  1 183 ? 262.848 356.817 167.188 1.00 65.22  ? 183 TYR D CZ     1 
ATOM   22626 O  OH     . TYR D  1 183 ? 263.611 357.549 166.308 1.00 65.07  ? 183 TYR D OH     1 
ATOM   22627 H  H      . TYR D  1 183 ? 262.369 353.093 170.435 1.00 58.22  ? 183 TYR D H      1 
ATOM   22628 H  HA     . TYR D  1 183 ? 261.335 355.167 171.673 1.00 57.54  ? 183 TYR D HA     1 
ATOM   22629 H  HB2    . TYR D  1 183 ? 260.299 353.657 169.526 1.00 59.19  ? 183 TYR D HB2    1 
ATOM   22630 H  HB3    . TYR D  1 183 ? 259.613 354.990 170.038 1.00 59.42  ? 183 TYR D HB3    1 
ATOM   22631 H  HD1    . TYR D  1 183 ? 262.681 355.974 170.290 1.00 58.47  ? 183 TYR D HD1    1 
ATOM   22632 H  HD2    . TYR D  1 183 ? 260.215 354.970 167.308 1.00 62.75  ? 183 TYR D HD2    1 
ATOM   22633 H  HE1    . TYR D  1 183 ? 263.960 357.202 168.819 1.00 63.84  ? 183 TYR D HE1    1 
ATOM   22634 H  HE2    . TYR D  1 183 ? 261.495 356.198 165.837 1.00 63.37  ? 183 TYR D HE2    1 
ATOM   22635 H  HH     . TYR D  1 183 ? 264.272 357.880 166.708 1.00 65.16  ? 183 TYR D HH     1 
ATOM   22636 N  N      . ASN D  1 184 ? 259.763 352.411 172.105 1.00 56.18  ? 184 ASN D N      1 
ATOM   22637 C  CA     . ASN D  1 184 ? 258.757 351.774 172.946 1.00 56.91  ? 184 ASN D CA     1 
ATOM   22638 C  C      . ASN D  1 184 ? 259.201 351.728 174.403 1.00 59.48  ? 184 ASN D C      1 
ATOM   22639 O  O      . ASN D  1 184 ? 258.409 352.016 175.308 1.00 65.70  ? 184 ASN D O      1 
ATOM   22640 C  CB     . ASN D  1 184 ? 258.464 350.365 172.432 1.00 56.96  ? 184 ASN D CB     1 
ATOM   22641 C  CG     . ASN D  1 184 ? 257.903 350.362 171.025 1.00 60.27  ? 184 ASN D CG     1 
ATOM   22642 O  OD1    . ASN D  1 184 ? 257.345 351.358 170.564 1.00 60.32  ? 184 ASN D OD1    1 
ATOM   22643 N  ND2    . ASN D  1 184 ? 258.043 349.237 170.335 1.00 63.18  ? 184 ASN D ND2    1 
ATOM   22644 H  H      . ASN D  1 184 ? 260.133 351.892 171.530 1.00 58.14  ? 184 ASN D H      1 
ATOM   22645 H  HA     . ASN D  1 184 ? 257.937 352.289 172.897 1.00 59.18  ? 184 ASN D HA     1 
ATOM   22646 H  HB2    . ASN D  1 184 ? 259.288 349.854 172.427 1.00 59.17  ? 184 ASN D HB2    1 
ATOM   22647 H  HB3    . ASN D  1 184 ? 257.815 349.943 173.015 1.00 59.99  ? 184 ASN D HB3    1 
ATOM   22648 H  HD21   . ASN D  1 184 ? 258.438 348.561 170.691 1.00 61.79  ? 184 ASN D HD21   1 
ATOM   22649 H  HD22   . ASN D  1 184 ? 257.741 349.183 169.531 1.00 60.93  ? 184 ASN D HD22   1 
ATOM   22650 N  N      . ALA D  1 185 ? 260.462 351.373 174.650 1.00 58.39  ? 185 ALA D N      1 
ATOM   22651 C  CA     . ALA D  1 185 ? 260.934 351.234 176.024 1.00 59.31  ? 185 ALA D CA     1 
ATOM   22652 C  C      . ALA D  1 185 ? 260.948 352.579 176.741 1.00 61.26  ? 185 ALA D C      1 
ATOM   22653 O  O      . ALA D  1 185 ? 260.476 352.692 177.877 1.00 64.79  ? 185 ALA D O      1 
ATOM   22654 C  CB     . ALA D  1 185 ? 262.324 350.601 176.039 1.00 58.52  ? 185 ALA D CB     1 
ATOM   22655 H  H      . ALA D  1 185 ? 261.055 351.214 174.049 1.00 59.54  ? 185 ALA D H      1 
ATOM   22656 H  HA     . ALA D  1 185 ? 260.333 350.643 176.502 1.00 60.66  ? 185 ALA D HA     1 
ATOM   22657 H  HB1    . ALA D  1 185 ? 262.274 349.719 175.640 1.00 59.54  ? 185 ALA D HB1    1 
ATOM   22658 H  HB2    . ALA D  1 185 ? 262.626 350.531 176.957 1.00 59.11  ? 185 ALA D HB2    1 
ATOM   22659 H  HB3    . ALA D  1 185 ? 262.933 351.162 175.533 1.00 58.75  ? 185 ALA D HB3    1 
ATOM   22660 N  N      . THR D  1 186 ? 261.482 353.614 176.089 1.00 60.21  ? 186 THR D N      1 
ATOM   22661 C  CA     . THR D  1 186 ? 261.576 354.919 176.734 1.00 59.83  ? 186 THR D CA     1 
ATOM   22662 C  C      . THR D  1 186 ? 260.196 355.474 177.056 1.00 61.39  ? 186 THR D C      1 
ATOM   22663 O  O      . THR D  1 186 ? 259.986 356.060 178.125 1.00 65.50  ? 186 THR D O      1 
ATOM   22664 C  CB     . THR D  1 186 ? 262.344 355.892 175.843 1.00 62.85  ? 186 THR D CB     1 
ATOM   22665 O  OG1    . THR D  1 186 ? 263.655 355.375 175.585 1.00 66.25  ? 186 THR D OG1    1 
ATOM   22666 C  CG2    . THR D  1 186 ? 262.456 357.254 176.512 1.00 64.95  ? 186 THR D CG2    1 
ATOM   22667 H  H      . THR D  1 186 ? 261.790 353.586 175.288 1.00 60.81  ? 186 THR D H      1 
ATOM   22668 H  HA     . THR D  1 186 ? 262.067 354.825 177.565 1.00 61.08  ? 186 THR D HA     1 
ATOM   22669 H  HB     . THR D  1 186 ? 261.870 356.001 175.005 1.00 61.73  ? 186 THR D HB     1 
ATOM   22670 H  HG1    . THR D  1 186 ? 263.597 354.617 175.227 1.00 62.74  ? 186 THR D HG1    1 
ATOM   22671 H  HG21   . THR D  1 186 ? 263.123 357.793 176.058 1.00 64.78  ? 186 THR D HG21   1 
ATOM   22672 H  HG22   . THR D  1 186 ? 261.604 357.713 176.476 1.00 63.43  ? 186 THR D HG22   1 
ATOM   22673 H  HG23   . THR D  1 186 ? 262.718 357.147 177.440 1.00 63.24  ? 186 THR D HG23   1 
ATOM   22674 N  N      . LEU D  1 187 ? 259.242 355.305 176.140 1.00 60.05  ? 187 LEU D N      1 
ATOM   22675 C  CA     . LEU D  1 187 ? 257.890 355.790 176.388 1.00 59.89  ? 187 LEU D CA     1 
ATOM   22676 C  C      . LEU D  1 187 ? 257.214 355.013 177.509 1.00 60.79  ? 187 LEU D C      1 
ATOM   22677 O  O      . LEU D  1 187 ? 256.453 355.592 178.292 1.00 66.24  ? 187 LEU D O      1 
ATOM   22678 C  CB     . LEU D  1 187 ? 257.066 355.704 175.103 1.00 61.39  ? 187 LEU D CB     1 
ATOM   22679 C  CG     . LEU D  1 187 ? 257.558 356.596 173.961 1.00 64.32  ? 187 LEU D CG     1 
ATOM   22680 C  CD1    . LEU D  1 187 ? 256.868 356.239 172.658 1.00 65.26  ? 187 LEU D CD1    1 
ATOM   22681 C  CD2    . LEU D  1 187 ? 257.334 358.060 174.296 1.00 66.31  ? 187 LEU D CD2    1 
ATOM   22682 H  H      . LEU D  1 187 ? 259.350 354.916 175.382 1.00 60.77  ? 187 LEU D H      1 
ATOM   22683 H  HA     . LEU D  1 187 ? 257.933 356.720 176.657 1.00 61.59  ? 187 LEU D HA     1 
ATOM   22684 H  HB2    . LEU D  1 187 ? 257.085 354.787 174.787 1.00 61.54  ? 187 LEU D HB2    1 
ATOM   22685 H  HB3    . LEU D  1 187 ? 256.152 355.959 175.302 1.00 62.05  ? 187 LEU D HB3    1 
ATOM   22686 H  HG     . LEU D  1 187 ? 258.510 356.462 173.843 1.00 62.12  ? 187 LEU D HG     1 
ATOM   22687 H  HD11   . LEU D  1 187 ? 257.270 356.750 171.938 1.00 62.61  ? 187 LEU D HD11   1 
ATOM   22688 H  HD12   . LEU D  1 187 ? 255.927 356.458 172.732 1.00 64.33  ? 187 LEU D HD12   1 
ATOM   22689 H  HD13   . LEU D  1 187 ? 256.976 355.290 172.491 1.00 63.08  ? 187 LEU D HD13   1 
ATOM   22690 H  HD21   . LEU D  1 187 ? 256.399 358.194 174.515 1.00 63.40  ? 187 LEU D HD21   1 
ATOM   22691 H  HD22   . LEU D  1 187 ? 257.889 358.300 175.053 1.00 65.10  ? 187 LEU D HD22   1 
ATOM   22692 H  HD23   . LEU D  1 187 ? 257.575 358.599 173.526 1.00 65.34  ? 187 LEU D HD23   1 
ATOM   22693 N  N      . SER D  1 188 ? 257.473 353.708 177.601 1.00 58.76  ? 188 SER D N      1 
ATOM   22694 C  CA     . SER D  1 188 ? 256.857 352.903 178.650 1.00 59.29  ? 188 SER D CA     1 
ATOM   22695 C  C      . SER D  1 188 ? 257.416 353.263 180.020 1.00 61.64  ? 188 SER D C      1 
ATOM   22696 O  O      . SER D  1 188 ? 256.664 353.414 180.989 1.00 63.66  ? 188 SER D O      1 
ATOM   22697 C  CB     . SER D  1 188 ? 257.070 351.419 178.359 1.00 59.75  ? 188 SER D CB     1 
ATOM   22698 O  OG     . SER D  1 188 ? 256.402 350.613 179.313 1.00 64.22  ? 188 SER D OG     1 
ATOM   22699 H  H      . SER D  1 188 ? 257.996 353.274 177.076 1.00 60.86  ? 188 SER D H      1 
ATOM   22700 H  HA     . SER D  1 188 ? 255.905 353.076 178.658 1.00 61.19  ? 188 SER D HA     1 
ATOM   22701 H  HB2    . SER D  1 188 ? 256.723 351.219 177.478 1.00 60.50  ? 188 SER D HB2    1 
ATOM   22702 H  HB3    . SER D  1 188 ? 258.019 351.232 178.394 1.00 61.09  ? 188 SER D HB3    1 
ATOM   22703 H  HG     . SER D  1 188 ? 256.719 350.750 180.079 1.00 63.33  ? 188 SER D HG     1 
ATOM   22704 N  N      . VAL D  1 189 ? 258.740 353.403 180.120 1.00 60.08  ? 189 VAL D N      1 
ATOM   22705 C  CA     . VAL D  1 189 ? 259.353 353.741 181.400 1.00 59.92  ? 189 VAL D CA     1 
ATOM   22706 C  C      . VAL D  1 189 ? 258.887 355.109 181.868 1.00 58.31  ? 189 VAL D C      1 
ATOM   22707 O  O      . VAL D  1 189 ? 258.762 355.353 183.075 1.00 61.79  ? 189 VAL D O      1 
ATOM   22708 C  CB     . VAL D  1 189 ? 260.887 353.675 181.291 1.00 62.79  ? 189 VAL D CB     1 
ATOM   22709 C  CG1    . VAL D  1 189 ? 261.532 354.166 182.579 1.00 63.41  ? 189 VAL D CG1    1 
ATOM   22710 C  CG2    . VAL D  1 189 ? 261.332 352.256 180.980 1.00 64.01  ? 189 VAL D CG2    1 
ATOM   22711 H  H      . VAL D  1 189 ? 259.295 353.309 179.471 1.00 61.03  ? 189 VAL D H      1 
ATOM   22712 H  HA     . VAL D  1 189 ? 259.074 353.090 182.061 1.00 60.77  ? 189 VAL D HA     1 
ATOM   22713 H  HB     . VAL D  1 189 ? 261.175 354.251 180.567 1.00 61.84  ? 189 VAL D HB     1 
ATOM   22714 H  HG11   . VAL D  1 189 ? 260.905 354.053 183.309 1.00 62.17  ? 189 VAL D HG11   1 
ATOM   22715 H  HG12   . VAL D  1 189 ? 262.331 353.644 182.749 1.00 62.30  ? 189 VAL D HG12   1 
ATOM   22716 H  HG13   . VAL D  1 189 ? 261.764 355.102 182.479 1.00 63.24  ? 189 VAL D HG13   1 
ATOM   22717 H  HG21   . VAL D  1 189 ? 262.297 352.241 180.883 1.00 64.24  ? 189 VAL D HG21   1 
ATOM   22718 H  HG22   . VAL D  1 189 ? 261.063 351.677 181.709 1.00 63.61  ? 189 VAL D HG22   1 
ATOM   22719 H  HG23   . VAL D  1 189 ? 260.912 351.966 180.156 1.00 61.33  ? 189 VAL D HG23   1 
ATOM   22720 N  N      . HIS D  1 190 ? 258.624 356.024 180.934 1.00 57.94  ? 190 HIS D N      1 
ATOM   22721 C  CA     . HIS D  1 190 ? 258.084 357.323 181.312 1.00 57.43  ? 190 HIS D CA     1 
ATOM   22722 C  C      . HIS D  1 190 ? 256.760 357.179 182.048 1.00 59.37  ? 190 HIS D C      1 
ATOM   22723 O  O      . HIS D  1 190 ? 256.379 358.064 182.822 1.00 59.38  ? 190 HIS D O      1 
ATOM   22724 C  CB     . HIS D  1 190 ? 257.906 358.199 180.073 1.00 62.89  ? 190 HIS D CB     1 
ATOM   22725 C  CG     . HIS D  1 190 ? 257.317 359.543 180.365 1.00 68.34  ? 190 HIS D CG     1 
ATOM   22726 N  ND1    . HIS D  1 190 ? 258.080 360.620 180.761 1.00 72.25  ? 190 HIS D ND1    1 
ATOM   22727 C  CD2    . HIS D  1 190 ? 256.039 359.980 180.330 1.00 70.30  ? 190 HIS D CD2    1 
ATOM   22728 C  CE1    . HIS D  1 190 ? 257.296 361.668 180.946 1.00 75.57  ? 190 HIS D CE1    1 
ATOM   22729 N  NE2    . HIS D  1 190 ? 256.052 361.306 180.692 1.00 74.21  ? 190 HIS D NE2    1 
ATOM   22730 H  H      . HIS D  1 190 ? 258.748 355.917 180.090 1.00 60.96  ? 190 HIS D H      1 
ATOM   22731 H  HA     . HIS D  1 190 ? 258.711 357.764 181.905 1.00 59.72  ? 190 HIS D HA     1 
ATOM   22732 H  HB2    . HIS D  1 190 ? 258.772 358.337 179.660 1.00 63.25  ? 190 HIS D HB2    1 
ATOM   22733 H  HB3    . HIS D  1 190 ? 257.313 357.745 179.454 1.00 63.17  ? 190 HIS D HB3    1 
ATOM   22734 H  HD2    . HIS D  1 190 ? 255.290 359.481 180.093 1.00 68.57  ? 190 HIS D HD2    1 
ATOM   22735 H  HE1    . HIS D  1 190 ? 257.574 362.512 181.218 1.00 74.80  ? 190 HIS D HE1    1 
ATOM   22736 H  HE2    . HIS D  1 190 ? 255.363 361.817 180.746 1.00 72.71  ? 190 HIS D HE2    1 
ATOM   22737 N  N      . GLN D  1 191 ? 256.047 356.076 181.821 1.00 60.36  ? 191 GLN D N      1 
ATOM   22738 C  CA     . GLN D  1 191 ? 254.779 355.819 182.491 1.00 63.56  ? 191 GLN D CA     1 
ATOM   22739 C  C      . GLN D  1 191 ? 254.952 354.995 183.761 1.00 64.71  ? 191 GLN D C      1 
ATOM   22740 O  O      . GLN D  1 191 ? 254.347 355.312 184.790 1.00 66.48  ? 191 GLN D O      1 
ATOM   22741 C  CB     . GLN D  1 191 ? 253.821 355.097 181.539 1.00 64.30  ? 191 GLN D CB     1 
ATOM   22742 C  CG     . GLN D  1 191 ? 253.525 355.855 180.257 1.00 63.72  ? 191 GLN D CG     1 
ATOM   22743 C  CD     . GLN D  1 191 ? 252.781 357.150 180.503 1.00 64.28  ? 191 GLN D CD     1 
ATOM   22744 O  OE1    . GLN D  1 191 ? 253.357 358.132 180.971 1.00 69.86  ? 191 GLN D OE1    1 
ATOM   22745 N  NE2    . GLN D  1 191 ? 251.491 357.159 180.189 1.00 64.00  ? 191 GLN D NE2    1 
ATOM   22746 H  H      . GLN D  1 191 ? 256.281 355.456 181.273 1.00 61.39  ? 191 GLN D H      1 
ATOM   22747 H  HA     . GLN D  1 191 ? 254.376 356.666 182.737 1.00 63.41  ? 191 GLN D HA     1 
ATOM   22748 H  HB2    . GLN D  1 191 ? 254.211 354.244 181.292 1.00 63.60  ? 191 GLN D HB2    1 
ATOM   22749 H  HB3    . GLN D  1 191 ? 252.978 354.951 181.996 1.00 64.32  ? 191 GLN D HB3    1 
ATOM   22750 H  HG2    . GLN D  1 191 ? 254.360 356.070 179.816 1.00 63.43  ? 191 GLN D HG2    1 
ATOM   22751 H  HG3    . GLN D  1 191 ? 252.978 355.300 179.680 1.00 64.24  ? 191 GLN D HG3    1 
ATOM   22752 H  HE21   . GLN D  1 191 ? 251.124 356.452 179.866 1.00 64.57  ? 191 GLN D HE21   1 
ATOM   22753 H  HE22   . GLN D  1 191 ? 251.024 357.870 180.311 1.00 65.50  ? 191 GLN D HE22   1 
ATOM   22754 N  N      . LEU D  1 192 ? 255.771 353.942 183.709 1.00 63.95  ? 192 LEU D N      1 
ATOM   22755 C  CA     . LEU D  1 192 ? 255.922 353.065 184.865 1.00 63.79  ? 192 LEU D CA     1 
ATOM   22756 C  C      . LEU D  1 192 ? 256.471 353.820 186.068 1.00 62.08  ? 192 LEU D C      1 
ATOM   22757 O  O      . LEU D  1 192 ? 255.986 353.650 187.192 1.00 68.37  ? 192 LEU D O      1 
ATOM   22758 C  CB     . LEU D  1 192 ? 256.834 351.890 184.512 1.00 63.23  ? 192 LEU D CB     1 
ATOM   22759 C  CG     . LEU D  1 192 ? 256.311 350.913 183.459 1.00 64.56  ? 192 LEU D CG     1 
ATOM   22760 C  CD1    . LEU D  1 192 ? 257.379 349.894 183.111 1.00 64.30  ? 192 LEU D CD1    1 
ATOM   22761 C  CD2    . LEU D  1 192 ? 255.052 350.216 183.944 1.00 67.05  ? 192 LEU D CD2    1 
ATOM   22762 H  H      . LEU D  1 192 ? 256.241 353.717 183.026 1.00 63.50  ? 192 LEU D H      1 
ATOM   22763 H  HA     . LEU D  1 192 ? 255.053 352.711 185.106 1.00 64.65  ? 192 LEU D HA     1 
ATOM   22764 H  HB2    . LEU D  1 192 ? 257.672 352.245 184.179 1.00 63.13  ? 192 LEU D HB2    1 
ATOM   22765 H  HB3    . LEU D  1 192 ? 256.999 351.379 185.319 1.00 63.03  ? 192 LEU D HB3    1 
ATOM   22766 H  HG     . LEU D  1 192 ? 256.090 351.405 182.654 1.00 63.48  ? 192 LEU D HG     1 
ATOM   22767 H  HD11   . LEU D  1 192 ? 257.632 349.417 183.916 1.00 63.94  ? 192 LEU D HD11   1 
ATOM   22768 H  HD12   . LEU D  1 192 ? 257.023 349.274 182.456 1.00 63.60  ? 192 LEU D HD12   1 
ATOM   22769 H  HD13   . LEU D  1 192 ? 258.149 350.357 182.745 1.00 63.88  ? 192 LEU D HD13   1 
ATOM   22770 H  HD21   . LEU D  1 192 ? 254.810 349.526 183.307 1.00 65.08  ? 192 LEU D HD21   1 
ATOM   22771 H  HD22   . LEU D  1 192 ? 254.337 350.866 184.016 1.00 66.55  ? 192 LEU D HD22   1 
ATOM   22772 H  HD23   . LEU D  1 192 ? 255.228 349.818 184.811 1.00 65.28  ? 192 LEU D HD23   1 
ATOM   22773 N  N      . VAL D  1 193 ? 257.469 354.679 185.850 1.00 54.51  ? 193 VAL D N      1 
ATOM   22774 C  CA     . VAL D  1 193 ? 258.131 355.360 186.957 1.00 55.66  ? 193 VAL D CA     1 
ATOM   22775 C  C      . VAL D  1 193 ? 257.152 356.143 187.820 1.00 62.21  ? 193 VAL D C      1 
ATOM   22776 O  O      . VAL D  1 193 ? 257.499 356.542 188.937 1.00 70.65  ? 193 VAL D O      1 
ATOM   22777 C  CB     . VAL D  1 193 ? 259.238 356.289 186.418 1.00 56.54  ? 193 VAL D CB     1 
ATOM   22778 C  CG1    . VAL D  1 193 ? 260.321 355.475 185.726 1.00 61.87  ? 193 VAL D CG1    1 
ATOM   22779 C  CG2    . VAL D  1 193 ? 258.647 357.333 185.479 1.00 64.39  ? 193 VAL D CG2    1 
ATOM   22780 H  H      . VAL D  1 193 ? 257.777 354.884 185.073 1.00 59.43  ? 193 VAL D H      1 
ATOM   22781 H  HA     . VAL D  1 193 ? 258.554 354.696 187.521 1.00 59.07  ? 193 VAL D HA     1 
ATOM   22782 H  HB     . VAL D  1 193 ? 259.646 356.756 187.163 1.00 56.93  ? 193 VAL D HB     1 
ATOM   22783 H  HG11   . VAL D  1 193 ? 260.829 356.053 185.137 1.00 60.95  ? 193 VAL D HG11   1 
ATOM   22784 H  HG12   . VAL D  1 193 ? 259.907 354.762 185.215 1.00 62.08  ? 193 VAL D HG12   1 
ATOM   22785 H  HG13   . VAL D  1 193 ? 260.907 355.100 186.400 1.00 62.11  ? 193 VAL D HG13   1 
ATOM   22786 H  HG21   . VAL D  1 193 ? 258.801 358.214 185.853 1.00 63.27  ? 193 VAL D HG21   1 
ATOM   22787 H  HG22   . VAL D  1 193 ? 257.695 357.177 185.385 1.00 62.59  ? 193 VAL D HG22   1 
ATOM   22788 H  HG23   . VAL D  1 193 ? 259.078 357.264 184.612 1.00 62.16  ? 193 VAL D HG23   1 
ATOM   22789 N  N      . GLU D  1 194 ? 255.932 356.376 187.332 1.00 60.69  ? 194 GLU D N      1 
ATOM   22790 C  CA     . GLU D  1 194 ? 254.949 357.174 188.046 1.00 62.75  ? 194 GLU D CA     1 
ATOM   22791 C  C      . GLU D  1 194 ? 253.746 356.383 188.540 1.00 61.73  ? 194 GLU D C      1 
ATOM   22792 O  O      . GLU D  1 194 ? 253.074 356.842 189.469 1.00 70.45  ? 194 GLU D O      1 
ATOM   22793 C  CB     . GLU D  1 194 ? 254.449 358.313 187.140 1.00 67.85  ? 194 GLU D CB     1 
ATOM   22794 C  CG     . GLU D  1 194 ? 253.510 359.302 187.813 1.00 73.07  ? 194 GLU D CG     1 
ATOM   22795 C  CD     . GLU D  1 194 ? 254.169 360.075 188.933 1.00 79.14  ? 194 GLU D CD     1 
ATOM   22796 O  OE1    . GLU D  1 194 ? 255.412 360.022 189.041 1.00 80.78  ? 194 GLU D OE1    1 
ATOM   22797 O  OE2    . GLU D  1 194 ? 253.447 360.739 189.706 1.00 77.60  ? 194 GLU D OE2    1 
ATOM   22798 H  H      . GLU D  1 194 ? 255.651 356.084 186.576 1.00 62.62  ? 194 GLU D H      1 
ATOM   22799 H  HA     . GLU D  1 194 ? 255.370 357.576 188.820 1.00 65.76  ? 194 GLU D HA     1 
ATOM   22800 H  HB2    . GLU D  1 194 ? 255.221 358.815 186.831 1.00 67.99  ? 194 GLU D HB2    1 
ATOM   22801 H  HB3    . GLU D  1 194 ? 253.986 357.927 186.385 1.00 66.29  ? 194 GLU D HB3    1 
ATOM   22802 H  HG2    . GLU D  1 194 ? 253.206 359.941 187.147 1.00 72.46  ? 194 GLU D HG2    1 
ATOM   22803 H  HG3    . GLU D  1 194 ? 252.746 358.826 188.177 1.00 73.14  ? 194 GLU D HG3    1 
ATOM   22804 N  N      . ASN D  1 195 ? 253.461 355.211 187.962 1.00 59.11  ? 195 ASN D N      1 
ATOM   22805 C  CA     . ASN D  1 195 ? 252.183 354.545 188.188 1.00 65.42  ? 195 ASN D CA     1 
ATOM   22806 C  C      . ASN D  1 195 ? 252.328 353.081 188.595 1.00 68.06  ? 195 ASN D C      1 
ATOM   22807 O  O      . ASN D  1 195 ? 251.352 352.328 188.515 1.00 72.10  ? 195 ASN D O      1 
ATOM   22808 C  CB     . ASN D  1 195 ? 251.310 354.649 186.936 1.00 66.21  ? 195 ASN D CB     1 
ATOM   22809 C  CG     . ASN D  1 195 ? 251.055 356.085 186.524 1.00 66.75  ? 195 ASN D CG     1 
ATOM   22810 O  OD1    . ASN D  1 195 ? 251.074 356.994 187.354 1.00 67.50  ? 195 ASN D OD1    1 
ATOM   22811 N  ND2    . ASN D  1 195 ? 250.809 356.296 185.237 1.00 69.94  ? 195 ASN D ND2    1 
ATOM   22812 H  H      . ASN D  1 195 ? 253.992 354.784 187.439 1.00 63.34  ? 195 ASN D H      1 
ATOM   22813 H  HA     . ASN D  1 195 ? 251.718 354.999 188.905 1.00 66.62  ? 195 ASN D HA     1 
ATOM   22814 H  HB2    . ASN D  1 195 ? 251.760 354.203 186.203 1.00 66.18  ? 195 ASN D HB2    1 
ATOM   22815 H  HB3    . ASN D  1 195 ? 250.454 354.228 187.110 1.00 66.77  ? 195 ASN D HB3    1 
ATOM   22816 H  HD21   . ASN D  1 195 ? 250.802 355.636 184.687 1.00 67.09  ? 195 ASN D HD21   1 
ATOM   22817 H  HD22   . ASN D  1 195 ? 250.658 357.094 184.953 1.00 68.36  ? 195 ASN D HD22   1 
ATOM   22818 N  N      . THR D  1 196 ? 253.512 352.653 189.029 1.00 62.90  ? 196 THR D N      1 
ATOM   22819 C  CA     . THR D  1 196 ? 253.687 351.308 189.562 1.00 64.43  ? 196 THR D CA     1 
ATOM   22820 C  C      . THR D  1 196 ? 254.572 351.368 190.797 1.00 67.65  ? 196 THR D C      1 
ATOM   22821 O  O      . THR D  1 196 ? 255.508 352.170 190.862 1.00 72.08  ? 196 THR D O      1 
ATOM   22822 C  CB     . THR D  1 196 ? 254.292 350.351 188.524 1.00 65.39  ? 196 THR D CB     1 
ATOM   22823 O  OG1    . THR D  1 196 ? 254.649 349.115 189.156 1.00 67.69  ? 196 THR D OG1    1 
ATOM   22824 C  CG2    . THR D  1 196 ? 255.517 350.956 187.870 1.00 64.82  ? 196 THR D CG2    1 
ATOM   22825 H  H      . THR D  1 196 ? 254.228 353.125 189.027 1.00 64.53  ? 196 THR D H      1 
ATOM   22826 H  HA     . THR D  1 196 ? 252.826 350.954 189.832 1.00 66.11  ? 196 THR D HA     1 
ATOM   22827 H  HB     . THR D  1 196 ? 253.636 350.177 187.833 1.00 65.97  ? 196 THR D HB     1 
ATOM   22828 H  HG1    . THR D  1 196 ? 255.027 348.610 188.600 1.00 65.78  ? 196 THR D HG1    1 
ATOM   22829 H  HG21   . THR D  1 196 ? 255.967 351.554 188.485 1.00 65.82  ? 196 THR D HG21   1 
ATOM   22830 H  HG22   . THR D  1 196 ? 255.251 351.450 187.080 1.00 65.21  ? 196 THR D HG22   1 
ATOM   22831 H  HG23   . THR D  1 196 ? 256.129 350.253 187.604 1.00 64.96  ? 196 THR D HG23   1 
ATOM   22832 N  N      . ASP D  1 197 ? 254.266 350.516 191.775 1.00 64.95  ? 197 ASP D N      1 
ATOM   22833 C  CA     . ASP D  1 197 ? 254.989 350.518 193.040 1.00 65.85  ? 197 ASP D CA     1 
ATOM   22834 C  C      . ASP D  1 197 ? 256.264 349.691 192.992 1.00 63.97  ? 197 ASP D C      1 
ATOM   22835 O  O      . ASP D  1 197 ? 257.208 349.980 193.736 1.00 68.50  ? 197 ASP D O      1 
ATOM   22836 C  CB     . ASP D  1 197 ? 254.084 349.998 194.160 1.00 69.30  ? 197 ASP D CB     1 
ATOM   22837 C  CG     . ASP D  1 197 ? 252.968 350.966 194.505 1.00 79.34  ? 197 ASP D CG     1 
ATOM   22838 O  OD1    . ASP D  1 197 ? 253.139 352.180 194.266 1.00 83.37  ? 197 ASP D OD1    1 
ATOM   22839 O  OD2    . ASP D  1 197 ? 251.916 350.512 194.998 1.00 81.68  ? 197 ASP D OD2    1 
ATOM   22840 H  H      . ASP D  1 197 ? 253.646 349.923 191.726 1.00 67.32  ? 197 ASP D H      1 
ATOM   22841 H  HA     . ASP D  1 197 ? 255.238 351.430 193.256 1.00 69.62  ? 197 ASP D HA     1 
ATOM   22842 H  HB2    . ASP D  1 197 ? 253.681 349.163 193.876 1.00 69.53  ? 197 ASP D HB2    1 
ATOM   22843 H  HB3    . ASP D  1 197 ? 254.615 349.856 194.959 1.00 70.63  ? 197 ASP D HB3    1 
ATOM   22844 N  N      . GLU D  1 198 ? 256.317 348.669 192.141 1.00 59.28  ? 198 GLU D N      1 
ATOM   22845 C  CA     . GLU D  1 198 ? 257.524 347.866 191.998 1.00 58.96  ? 198 GLU D CA     1 
ATOM   22846 C  C      . GLU D  1 198 ? 257.500 347.182 190.642 1.00 57.74  ? 198 GLU D C      1 
ATOM   22847 O  O      . GLU D  1 198 ? 256.484 346.592 190.261 1.00 63.07  ? 198 GLU D O      1 
ATOM   22848 C  CB     . GLU D  1 198 ? 257.637 346.829 193.119 1.00 65.41  ? 198 GLU D CB     1 
ATOM   22849 C  CG     . GLU D  1 198 ? 256.418 345.934 193.272 1.00 71.95  ? 198 GLU D CG     1 
ATOM   22850 C  CD     . GLU D  1 198 ? 256.640 344.819 194.274 1.00 74.43  ? 198 GLU D CD     1 
ATOM   22851 O  OE1    . GLU D  1 198 ? 257.806 344.582 194.652 1.00 67.85  ? 198 GLU D OE1    1 
ATOM   22852 O  OE2    . GLU D  1 198 ? 255.649 344.180 194.685 1.00 76.71  ? 198 GLU D OE2    1 
ATOM   22853 H  H      . GLU D  1 198 ? 255.666 348.420 191.639 1.00 63.07  ? 198 GLU D H      1 
ATOM   22854 H  HA     . GLU D  1 198 ? 258.300 348.445 192.038 1.00 62.68  ? 198 GLU D HA     1 
ATOM   22855 H  HB2    . GLU D  1 198 ? 258.399 346.259 192.935 1.00 65.69  ? 198 GLU D HB2    1 
ATOM   22856 H  HB3    . GLU D  1 198 ? 257.771 347.293 193.960 1.00 66.04  ? 198 GLU D HB3    1 
ATOM   22857 H  HG2    . GLU D  1 198 ? 255.669 346.468 193.579 1.00 69.34  ? 198 GLU D HG2    1 
ATOM   22858 H  HG3    . GLU D  1 198 ? 256.210 345.530 192.416 1.00 67.79  ? 198 GLU D HG3    1 
ATOM   22859 N  N      . THR D  1 199 ? 258.614 347.264 189.920 1.00 58.23  ? 199 THR D N      1 
ATOM   22860 C  CA     . THR D  1 199 ? 258.772 346.611 188.631 1.00 57.82  ? 199 THR D CA     1 
ATOM   22861 C  C      . THR D  1 199 ? 259.970 345.675 188.684 1.00 55.80  ? 199 THR D C      1 
ATOM   22862 O  O      . THR D  1 199 ? 261.024 346.029 189.221 1.00 62.16  ? 199 THR D O      1 
ATOM   22863 C  CB     . THR D  1 199 ? 258.956 347.634 187.506 1.00 61.51  ? 199 THR D CB     1 
ATOM   22864 O  OG1    . THR D  1 199 ? 257.854 348.549 187.501 1.00 65.56  ? 199 THR D OG1    1 
ATOM   22865 C  CG2    . THR D  1 199 ? 259.029 346.936 186.160 1.00 64.32  ? 199 THR D CG2    1 
ATOM   22866 H  H      . THR D  1 199 ? 259.306 347.710 190.164 1.00 60.40  ? 199 THR D H      1 
ATOM   22867 H  HA     . THR D  1 199 ? 257.982 346.086 188.437 1.00 59.94  ? 199 THR D HA     1 
ATOM   22868 H  HB     . THR D  1 199 ? 259.781 348.123 187.645 1.00 61.25  ? 199 THR D HB     1 
ATOM   22869 H  HG1    . THR D  1 199 ? 257.816 348.958 188.234 1.00 63.70  ? 199 THR D HG1    1 
ATOM   22870 H  HG21   . THR D  1 199 ? 259.015 347.593 185.446 1.00 63.48  ? 199 THR D HG21   1 
ATOM   22871 H  HG22   . THR D  1 199 ? 258.270 346.338 186.055 1.00 62.30  ? 199 THR D HG22   1 
ATOM   22872 H  HG23   . THR D  1 199 ? 259.845 346.421 186.098 1.00 62.42  ? 199 THR D HG23   1 
ATOM   22873 N  N      . TYR D  1 200 ? 259.803 344.481 188.128 1.00 50.00  ? 200 TYR D N      1 
ATOM   22874 C  CA     . TYR D  1 200 ? 260.834 343.450 188.105 1.00 53.55  ? 200 TYR D CA     1 
ATOM   22875 C  C      . TYR D  1 200 ? 261.367 343.337 186.683 1.00 56.20  ? 200 TYR D C      1 
ATOM   22876 O  O      . TYR D  1 200 ? 260.697 342.784 185.804 1.00 56.78  ? 200 TYR D O      1 
ATOM   22877 C  CB     . TYR D  1 200 ? 260.278 342.116 188.594 1.00 55.62  ? 200 TYR D CB     1 
ATOM   22878 C  CG     . TYR D  1 200 ? 259.873 342.129 190.048 1.00 57.93  ? 200 TYR D CG     1 
ATOM   22879 C  CD1    . TYR D  1 200 ? 258.653 342.656 190.441 1.00 56.78  ? 200 TYR D CD1    1 
ATOM   22880 C  CD2    . TYR D  1 200 ? 260.711 341.616 191.028 1.00 59.64  ? 200 TYR D CD2    1 
ATOM   22881 C  CE1    . TYR D  1 200 ? 258.277 342.673 191.766 1.00 53.95  ? 200 TYR D CE1    1 
ATOM   22882 C  CE2    . TYR D  1 200 ? 260.343 341.628 192.357 1.00 60.57  ? 200 TYR D CE2    1 
ATOM   22883 C  CZ     . TYR D  1 200 ? 259.124 342.158 192.720 1.00 57.34  ? 200 TYR D CZ     1 
ATOM   22884 O  OH     . TYR D  1 200 ? 258.747 342.176 194.042 1.00 63.11  ? 200 TYR D OH     1 
ATOM   22885 H  H      . TYR D  1 200 ? 259.072 344.235 187.744 1.00 54.83  ? 200 TYR D H      1 
ATOM   22886 H  HA     . TYR D  1 200 ? 261.563 343.709 188.687 1.00 55.18  ? 200 TYR D HA     1 
ATOM   22887 H  HB2    . TYR D  1 200 ? 259.492 341.899 188.071 1.00 55.98  ? 200 TYR D HB2    1 
ATOM   22888 H  HB3    . TYR D  1 200 ? 260.951 341.431 188.475 1.00 55.61  ? 200 TYR D HB3    1 
ATOM   22889 H  HD1    . TYR D  1 200 ? 258.079 343.005 189.799 1.00 57.46  ? 200 TYR D HD1    1 
ATOM   22890 H  HD2    . TYR D  1 200 ? 261.536 341.259 190.785 1.00 59.54  ? 200 TYR D HD2    1 
ATOM   22891 H  HE1    . TYR D  1 200 ? 257.457 343.029 192.016 1.00 58.79  ? 200 TYR D HE1    1 
ATOM   22892 H  HE2    . TYR D  1 200 ? 260.914 341.281 193.003 1.00 61.43  ? 200 TYR D HE2    1 
ATOM   22893 H  HH     . TYR D  1 200 ? 257.994 342.540 194.119 1.00 63.51  ? 200 TYR D HH     1 
ATOM   22894 N  N      . CYS D  1 201 ? 262.571 343.856 186.463 1.00 59.28  ? 201 CYS D N      1 
ATOM   22895 C  CA     . CYS D  1 201 ? 263.166 343.871 185.135 1.00 58.97  ? 201 CYS D CA     1 
ATOM   22896 C  C      . CYS D  1 201 ? 263.825 342.532 184.829 1.00 54.38  ? 201 CYS D C      1 
ATOM   22897 O  O      . CYS D  1 201 ? 264.669 342.055 185.594 1.00 59.12  ? 201 CYS D O      1 
ATOM   22898 C  CB     . CYS D  1 201 ? 264.192 344.997 185.035 1.00 63.51  ? 201 CYS D CB     1 
ATOM   22899 S  SG     . CYS D  1 201 ? 263.530 346.643 185.367 1.00 73.35  ? 201 CYS D SG     1 
ATOM   22900 H  H      . CYS D  1 201 ? 263.057 344.211 187.066 1.00 59.64  ? 201 CYS D H      1 
ATOM   22901 H  HA     . CYS D  1 201 ? 262.477 344.028 184.474 1.00 59.25  ? 201 CYS D HA     1 
ATOM   22902 H  HB2    . CYS D  1 201 ? 264.895 344.829 185.681 1.00 61.09  ? 201 CYS D HB2    1 
ATOM   22903 H  HB3    . CYS D  1 201 ? 264.564 345.000 184.140 1.00 63.07  ? 201 CYS D HB3    1 
ATOM   22904 H  HG     . CYS D  1 201 ? 262.675 346.881 184.555 1.00 66.15  ? 201 CYS D HG     1 
ATOM   22905 N  N      . ILE D  1 202 ? 263.436 341.929 183.709 1.00 51.34  ? 202 ILE D N      1 
ATOM   22906 C  CA     . ILE D  1 202 ? 264.036 340.690 183.229 1.00 55.67  ? 202 ILE D CA     1 
ATOM   22907 C  C      . ILE D  1 202 ? 264.267 340.815 181.730 1.00 59.64  ? 202 ILE D C      1 
ATOM   22908 O  O      . ILE D  1 202 ? 263.447 341.396 181.012 1.00 64.84  ? 202 ILE D O      1 
ATOM   22909 C  CB     . ILE D  1 202 ? 263.154 339.466 183.549 1.00 56.35  ? 202 ILE D CB     1 
ATOM   22910 C  CG1    . ILE D  1 202 ? 261.740 339.668 183.003 1.00 56.10  ? 202 ILE D CG1    1 
ATOM   22911 C  CG2    . ILE D  1 202 ? 263.116 339.227 185.047 1.00 59.38  ? 202 ILE D CG2    1 
ATOM   22912 C  CD1    . ILE D  1 202 ? 260.859 338.451 183.133 1.00 56.35  ? 202 ILE D CD1    1 
ATOM   22913 H  H      . ILE D  1 202 ? 262.808 342.223 183.202 1.00 56.22  ? 202 ILE D H      1 
ATOM   22914 H  HA     . ILE D  1 202 ? 264.895 340.565 183.657 1.00 56.31  ? 202 ILE D HA     1 
ATOM   22915 H  HB     . ILE D  1 202 ? 263.539 338.687 183.120 1.00 56.79  ? 202 ILE D HB     1 
ATOM   22916 H  HG12   . ILE D  1 202 ? 261.318 340.394 183.488 1.00 55.68  ? 202 ILE D HG12   1 
ATOM   22917 H  HG13   . ILE D  1 202 ? 261.795 339.885 182.062 1.00 57.14  ? 202 ILE D HG13   1 
ATOM   22918 H  HG21   . ILE D  1 202 ? 264.025 339.208 185.385 1.00 58.91  ? 202 ILE D HG21   1 
ATOM   22919 H  HG22   . ILE D  1 202 ? 262.622 339.949 185.466 1.00 58.01  ? 202 ILE D HG22   1 
ATOM   22920 H  HG23   . ILE D  1 202 ? 262.679 338.380 185.222 1.00 57.56  ? 202 ILE D HG23   1 
ATOM   22921 H  HD11   . ILE D  1 202 ? 259.982 338.658 182.774 1.00 57.20  ? 202 ILE D HD11   1 
ATOM   22922 H  HD12   . ILE D  1 202 ? 260.785 338.207 184.069 1.00 55.65  ? 202 ILE D HD12   1 
ATOM   22923 H  HD13   . ILE D  1 202 ? 261.257 337.725 182.631 1.00 56.64  ? 202 ILE D HD13   1 
ATOM   22924 N  N      . ASP D  1 203 ? 265.390 340.274 181.258 1.00 57.83  ? 203 ASP D N      1 
ATOM   22925 C  CA     . ASP D  1 203 ? 265.744 340.303 179.847 1.00 62.46  ? 203 ASP D CA     1 
ATOM   22926 C  C      . ASP D  1 203 ? 266.077 338.894 179.385 1.00 67.71  ? 203 ASP D C      1 
ATOM   22927 O  O      . ASP D  1 203 ? 266.688 338.116 180.123 1.00 69.85  ? 203 ASP D O      1 
ATOM   22928 C  CB     . ASP D  1 203 ? 266.928 341.238 179.584 1.00 69.45  ? 203 ASP D CB     1 
ATOM   22929 C  CG     . ASP D  1 203 ? 268.154 340.867 180.389 1.00 78.35  ? 203 ASP D CG     1 
ATOM   22930 O  OD1    . ASP D  1 203 ? 268.781 339.834 180.075 1.00 80.96  ? 203 ASP D OD1    1 
ATOM   22931 O  OD2    . ASP D  1 203 ? 268.491 341.609 181.336 1.00 81.98  ? 203 ASP D OD2    1 
ATOM   22932 H  H      . ASP D  1 203 ? 265.970 339.877 181.750 1.00 61.43  ? 203 ASP D H      1 
ATOM   22933 H  HA     . ASP D  1 203 ? 264.989 340.621 179.330 1.00 63.82  ? 203 ASP D HA     1 
ATOM   22934 H  HB2    . ASP D  1 203 ? 267.161 341.189 178.647 1.00 71.57  ? 203 ASP D HB2    1 
ATOM   22935 H  HB3    . ASP D  1 203 ? 266.674 342.144 179.819 1.00 69.41  ? 203 ASP D HB3    1 
ATOM   22936 N  N      . ASN D  1 204 ? 265.675 338.574 178.152 1.00 68.06  ? 204 ASN D N      1 
ATOM   22937 C  CA     . ASN D  1 204 ? 265.827 337.212 177.654 1.00 61.01  ? 204 ASN D CA     1 
ATOM   22938 C  C      . ASN D  1 204 ? 267.288 336.798 177.570 1.00 62.42  ? 204 ASN D C      1 
ATOM   22939 O  O      . ASN D  1 204 ? 267.606 335.617 177.749 1.00 66.30  ? 204 ASN D O      1 
ATOM   22940 C  CB     . ASN D  1 204 ? 265.157 337.083 176.287 1.00 59.72  ? 204 ASN D CB     1 
ATOM   22941 C  CG     . ASN D  1 204 ? 263.647 337.086 176.378 1.00 60.93  ? 204 ASN D CG     1 
ATOM   22942 O  OD1    . ASN D  1 204 ? 262.977 337.911 175.757 1.00 68.61  ? 204 ASN D OD1    1 
ATOM   22943 N  ND2    . ASN D  1 204 ? 263.101 336.162 177.159 1.00 58.69  ? 204 ASN D ND2    1 
ATOM   22944 H  H      . ASN D  1 204 ? 265.322 339.122 177.592 1.00 67.15  ? 204 ASN D H      1 
ATOM   22945 H  HA     . ASN D  1 204 ? 265.387 336.603 178.265 1.00 62.32  ? 204 ASN D HA     1 
ATOM   22946 H  HB2    . ASN D  1 204 ? 265.420 337.835 175.735 1.00 62.86  ? 204 ASN D HB2    1 
ATOM   22947 H  HB3    . ASN D  1 204 ? 265.435 336.252 175.873 1.00 61.98  ? 204 ASN D HB3    1 
ATOM   22948 H  HD21   . ASN D  1 204 ? 263.603 335.603 177.577 1.00 60.01  ? 204 ASN D HD21   1 
ATOM   22949 H  HD22   . ASN D  1 204 ? 262.246 336.121 177.246 1.00 60.37  ? 204 ASN D HD22   1 
ATOM   22950 N  N      . GLU D  1 205 ? 268.189 337.744 177.307 1.00 63.41  ? 205 GLU D N      1 
ATOM   22951 C  CA     . GLU D  1 205 ? 269.605 337.403 177.236 1.00 68.65  ? 205 GLU D CA     1 
ATOM   22952 C  C      . GLU D  1 205 ? 270.098 336.843 178.557 1.00 69.65  ? 205 GLU D C      1 
ATOM   22953 O  O      . GLU D  1 205 ? 270.860 335.870 178.600 1.00 71.69  ? 205 GLU D O      1 
ATOM   22954 C  CB     . GLU D  1 205 ? 270.415 338.634 176.837 1.00 74.26  ? 205 GLU D CB     1 
ATOM   22955 C  CG     . GLU D  1 205 ? 271.817 338.328 176.327 1.00 85.44  ? 205 GLU D CG     1 
ATOM   22956 C  CD     . GLU D  1 205 ? 272.780 337.941 177.433 1.00 90.52  ? 205 GLU D CD     1 
ATOM   22957 O  OE1    . GLU D  1 205 ? 272.538 338.324 178.597 1.00 84.25  ? 205 GLU D OE1    1 
ATOM   22958 O  OE2    . GLU D  1 205 ? 273.778 337.252 177.139 1.00 88.18  ? 205 GLU D OE2    1 
ATOM   22959 H  H      . GLU D  1 205 ? 268.011 338.574 177.170 1.00 67.99  ? 205 GLU D H      1 
ATOM   22960 H  HA     . GLU D  1 205 ? 269.734 336.725 176.557 1.00 71.03  ? 205 GLU D HA     1 
ATOM   22961 H  HB2    . GLU D  1 205 ? 269.939 339.095 176.131 1.00 74.98  ? 205 GLU D HB2    1 
ATOM   22962 H  HB3    . GLU D  1 205 ? 270.499 339.215 177.609 1.00 74.73  ? 205 GLU D HB3    1 
ATOM   22963 H  HG2    . GLU D  1 205 ? 271.768 337.589 175.701 1.00 82.55  ? 205 GLU D HG2    1 
ATOM   22964 H  HG3    . GLU D  1 205 ? 272.171 339.115 175.883 1.00 82.92  ? 205 GLU D HG3    1 
ATOM   22965 N  N      . ALA D  1 206 ? 269.650 337.429 179.676 1.00 67.89  ? 206 ALA D N      1 
ATOM   22966 C  CA     . ALA D  1 206 ? 270.048 336.926 180.986 1.00 67.71  ? 206 ALA D CA     1 
ATOM   22967 C  C      . ALA D  1 206 ? 269.533 335.511 181.213 1.00 65.19  ? 206 ALA D C      1 
ATOM   22968 O  O      . ALA D  1 206 ? 270.256 334.656 181.738 1.00 72.37  ? 206 ALA D O      1 
ATOM   22969 C  CB     . ALA D  1 206 ? 269.540 337.859 182.083 1.00 72.86  ? 206 ALA D CB     1 
ATOM   22970 H  H      . ALA D  1 206 ? 269.125 338.109 179.698 1.00 70.81  ? 206 ALA D H      1 
ATOM   22971 H  HA     . ALA D  1 206 ? 271.015 336.903 181.034 1.00 70.08  ? 206 ALA D HA     1 
ATOM   22972 H  HB1    . ALA D  1 206 ? 269.949 338.731 181.969 1.00 73.72  ? 206 ALA D HB1    1 
ATOM   22973 H  HB2    . ALA D  1 206 ? 268.576 337.934 182.011 1.00 71.28  ? 206 ALA D HB2    1 
ATOM   22974 H  HB3    . ALA D  1 206 ? 269.780 337.491 182.947 1.00 72.13  ? 206 ALA D HB3    1 
ATOM   22975 N  N      . LEU D  1 207 ? 268.288 335.242 180.821 1.00 59.00  ? 207 LEU D N      1 
ATOM   22976 C  CA     . LEU D  1 207 ? 267.709 333.929 181.073 1.00 59.89  ? 207 LEU D CA     1 
ATOM   22977 C  C      . LEU D  1 207 ? 268.288 332.867 180.150 1.00 63.98  ? 207 LEU D C      1 
ATOM   22978 O  O      . LEU D  1 207 ? 268.313 331.686 180.511 1.00 64.77  ? 207 LEU D O      1 
ATOM   22979 C  CB     . LEU D  1 207 ? 266.188 333.987 180.933 1.00 62.45  ? 207 LEU D CB     1 
ATOM   22980 C  CG     . LEU D  1 207 ? 265.451 334.668 182.091 1.00 63.30  ? 207 LEU D CG     1 
ATOM   22981 C  CD1    . LEU D  1 207 ? 265.574 336.183 182.018 1.00 64.64  ? 207 LEU D CD1    1 
ATOM   22982 C  CD2    . LEU D  1 207 ? 263.992 334.250 182.117 1.00 62.78  ? 207 LEU D CD2    1 
ATOM   22983 H  H      . LEU D  1 207 ? 267.770 335.790 180.410 1.00 63.57  ? 207 LEU D H      1 
ATOM   22984 H  HA     . LEU D  1 207 ? 267.911 333.671 181.986 1.00 61.61  ? 207 LEU D HA     1 
ATOM   22985 H  HB2    . LEU D  1 207 ? 265.971 334.472 180.122 1.00 63.49  ? 207 LEU D HB2    1 
ATOM   22986 H  HB3    . LEU D  1 207 ? 265.852 333.081 180.872 1.00 63.79  ? 207 LEU D HB3    1 
ATOM   22987 H  HG     . LEU D  1 207 ? 265.854 334.380 182.924 1.00 62.90  ? 207 LEU D HG     1 
ATOM   22988 H  HD11   . LEU D  1 207 ? 265.021 336.575 182.712 1.00 62.56  ? 207 LEU D HD11   1 
ATOM   22989 H  HD12   . LEU D  1 207 ? 266.500 336.435 182.152 1.00 65.20  ? 207 LEU D HD12   1 
ATOM   22990 H  HD13   . LEU D  1 207 ? 265.269 336.480 181.147 1.00 64.21  ? 207 LEU D HD13   1 
ATOM   22991 H  HD21   . LEU D  1 207 ? 263.942 333.286 182.213 1.00 63.52  ? 207 LEU D HD21   1 
ATOM   22992 H  HD22   . LEU D  1 207 ? 263.571 334.523 181.287 1.00 63.91  ? 207 LEU D HD22   1 
ATOM   22993 H  HD23   . LEU D  1 207 ? 263.556 334.682 182.868 1.00 62.22  ? 207 LEU D HD23   1 
ATOM   22994 N  N      . TYR D  1 208 ? 268.755 333.260 178.963 1.00 67.07  ? 208 TYR D N      1 
ATOM   22995 C  CA     . TYR D  1 208 ? 269.495 332.325 178.124 1.00 62.71  ? 208 TYR D CA     1 
ATOM   22996 C  C      . TYR D  1 208 ? 270.778 331.881 178.812 1.00 64.35  ? 208 TYR D C      1 
ATOM   22997 O  O      . TYR D  1 208 ? 271.116 330.691 178.811 1.00 64.93  ? 208 TYR D O      1 
ATOM   22998 C  CB     . TYR D  1 208 ? 269.817 332.969 176.775 1.00 64.33  ? 208 TYR D CB     1 
ATOM   22999 C  CG     . TYR D  1 208 ? 268.641 333.119 175.833 1.00 63.77  ? 208 TYR D CG     1 
ATOM   23000 C  CD1    . TYR D  1 208 ? 267.689 332.117 175.706 1.00 61.69  ? 208 TYR D CD1    1 
ATOM   23001 C  CD2    . TYR D  1 208 ? 268.485 334.268 175.071 1.00 62.27  ? 208 TYR D CD2    1 
ATOM   23002 C  CE1    . TYR D  1 208 ? 266.619 332.255 174.844 1.00 60.12  ? 208 TYR D CE1    1 
ATOM   23003 C  CE2    . TYR D  1 208 ? 267.418 334.415 174.210 1.00 59.72  ? 208 TYR D CE2    1 
ATOM   23004 C  CZ     . TYR D  1 208 ? 266.487 333.406 174.100 1.00 61.77  ? 208 TYR D CZ     1 
ATOM   23005 O  OH     . TYR D  1 208 ? 265.422 333.551 173.242 1.00 66.56  ? 208 TYR D OH     1 
ATOM   23006 H  H      . TYR D  1 208 ? 268.660 334.047 178.631 1.00 66.08  ? 208 TYR D H      1 
ATOM   23007 H  HA     . TYR D  1 208 ? 268.955 331.535 177.975 1.00 61.78  ? 208 TYR D HA     1 
ATOM   23008 H  HB2    . TYR D  1 208 ? 270.173 333.856 176.936 1.00 65.84  ? 208 TYR D HB2    1 
ATOM   23009 H  HB3    . TYR D  1 208 ? 270.483 332.427 176.327 1.00 64.27  ? 208 TYR D HB3    1 
ATOM   23010 H  HD1    . TYR D  1 208 ? 267.775 331.339 176.207 1.00 62.36  ? 208 TYR D HD1    1 
ATOM   23011 H  HD2    . TYR D  1 208 ? 269.109 334.952 175.146 1.00 64.11  ? 208 TYR D HD2    1 
ATOM   23012 H  HE1    . TYR D  1 208 ? 265.988 331.576 174.771 1.00 60.69  ? 208 TYR D HE1    1 
ATOM   23013 H  HE2    . TYR D  1 208 ? 267.329 335.190 173.704 1.00 61.42  ? 208 TYR D HE2    1 
ATOM   23014 H  HH     . TYR D  1 208 ? 264.875 332.923 173.353 1.00 64.87  ? 208 TYR D HH     1 
ATOM   23015 N  N      . ASP D  1 209 ? 271.503 332.827 179.412 1.00 66.43  ? 209 ASP D N      1 
ATOM   23016 C  CA     . ASP D  1 209 ? 272.744 332.489 180.099 1.00 69.21  ? 209 ASP D CA     1 
ATOM   23017 C  C      . ASP D  1 209 ? 272.489 331.549 181.269 1.00 72.60  ? 209 ASP D C      1 
ATOM   23018 O  O      . ASP D  1 209 ? 273.239 330.589 181.479 1.00 78.25  ? 209 ASP D O      1 
ATOM   23019 C  CB     . ASP D  1 209 ? 273.436 333.764 180.578 1.00 73.62  ? 209 ASP D CB     1 
ATOM   23020 C  CG     . ASP D  1 209 ? 273.992 334.588 179.435 1.00 80.66  ? 209 ASP D CG     1 
ATOM   23021 O  OD1    . ASP D  1 209 ? 274.466 333.991 178.446 1.00 84.37  ? 209 ASP D OD1    1 
ATOM   23022 O  OD2    . ASP D  1 209 ? 273.954 335.833 179.524 1.00 82.38  ? 209 ASP D OD2    1 
ATOM   23023 H  H      . ASP D  1 209 ? 271.300 333.661 179.433 1.00 69.16  ? 209 ASP D H      1 
ATOM   23024 H  HA     . ASP D  1 209 ? 273.335 332.039 179.478 1.00 70.67  ? 209 ASP D HA     1 
ATOM   23025 H  HB2    . ASP D  1 209 ? 272.791 334.310 181.053 1.00 72.38  ? 209 ASP D HB2    1 
ATOM   23026 H  HB3    . ASP D  1 209 ? 274.169 333.527 181.167 1.00 73.48  ? 209 ASP D HB3    1 
ATOM   23027 N  N      . ILE D  1 210 ? 271.435 331.804 182.041 1.00 72.56  ? 210 ILE D N      1 
ATOM   23028 C  CA     . ILE D  1 210 ? 271.128 330.958 183.182 1.00 68.28  ? 210 ILE D CA     1 
ATOM   23029 C  C      . ILE D  1 210 ? 270.916 329.515 182.722 1.00 67.70  ? 210 ILE D C      1 
ATOM   23030 O  O      . ILE D  1 210 ? 271.384 328.566 183.363 1.00 72.79  ? 210 ILE D O      1 
ATOM   23031 C  CB     . ILE D  1 210 ? 269.902 331.493 183.943 1.00 66.35  ? 210 ILE D CB     1 
ATOM   23032 C  CG1    . ILE D  1 210 ? 270.278 332.774 184.692 1.00 68.95  ? 210 ILE D CG1    1 
ATOM   23033 C  CG2    . ILE D  1 210 ? 269.365 330.444 184.906 1.00 69.02  ? 210 ILE D CG2    1 
ATOM   23034 C  CD1    . ILE D  1 210 ? 269.103 333.503 185.311 1.00 69.72  ? 210 ILE D CD1    1 
ATOM   23035 H  H      . ILE D  1 210 ? 270.889 332.462 181.930 1.00 70.30  ? 210 ILE D H      1 
ATOM   23036 H  HA     . ILE D  1 210 ? 271.878 330.954 183.795 1.00 69.18  ? 210 ILE D HA     1 
ATOM   23037 H  HB     . ILE D  1 210 ? 269.209 331.702 183.301 1.00 66.92  ? 210 ILE D HB     1 
ATOM   23038 H  HG12   . ILE D  1 210 ? 270.892 332.545 185.406 1.00 69.03  ? 210 ILE D HG12   1 
ATOM   23039 H  HG13   . ILE D  1 210 ? 270.711 333.381 184.073 1.00 68.87  ? 210 ILE D HG13   1 
ATOM   23040 H  HG21   . ILE D  1 210 ? 270.109 330.048 185.384 1.00 68.99  ? 210 ILE D HG21   1 
ATOM   23041 H  HG22   . ILE D  1 210 ? 268.758 330.865 185.532 1.00 68.64  ? 210 ILE D HG22   1 
ATOM   23042 H  HG23   . ILE D  1 210 ? 268.893 329.762 184.404 1.00 69.08  ? 210 ILE D HG23   1 
ATOM   23043 H  HD11   . ILE D  1 210 ? 269.395 334.382 185.597 1.00 69.09  ? 210 ILE D HD11   1 
ATOM   23044 H  HD12   . ILE D  1 210 ? 268.782 332.999 186.075 1.00 68.18  ? 210 ILE D HD12   1 
ATOM   23045 H  HD13   . ILE D  1 210 ? 268.399 333.588 184.649 1.00 68.44  ? 210 ILE D HD13   1 
ATOM   23046 N  N      . CYS D  1 211 ? 270.213 329.331 181.604 1.00 69.40  ? 211 CYS D N      1 
ATOM   23047 C  CA     . CYS D  1 211 ? 270.011 327.985 181.080 1.00 75.28  ? 211 CYS D CA     1 
ATOM   23048 C  C      . CYS D  1 211 ? 271.304 327.416 180.511 1.00 79.12  ? 211 CYS D C      1 
ATOM   23049 O  O      . CYS D  1 211 ? 271.624 326.242 180.734 1.00 80.85  ? 211 CYS D O      1 
ATOM   23050 C  CB     . CYS D  1 211 ? 268.918 327.995 180.013 1.00 77.31  ? 211 CYS D CB     1 
ATOM   23051 S  SG     . CYS D  1 211 ? 267.270 328.379 180.643 1.00 85.55  ? 211 CYS D SG     1 
ATOM   23052 H  H      . CYS D  1 211 ? 269.854 329.957 181.137 1.00 70.56  ? 211 CYS D H      1 
ATOM   23053 H  HA     . CYS D  1 211 ? 269.718 327.412 181.802 1.00 73.55  ? 211 CYS D HA     1 
ATOM   23054 H  HB2    . CYS D  1 211 ? 269.143 328.663 179.347 1.00 74.93  ? 211 CYS D HB2    1 
ATOM   23055 H  HB3    . CYS D  1 211 ? 268.881 327.119 179.599 1.00 74.74  ? 211 CYS D HB3    1 
ATOM   23056 H  HG     . CYS D  1 211 ? 267.299 329.460 181.159 1.00 74.90  ? 211 CYS D HG     1 
ATOM   23057 N  N      . PHE D  1 212 ? 272.060 328.234 179.775 1.00 79.03  ? 212 PHE D N      1 
ATOM   23058 C  CA     . PHE D  1 212 ? 273.291 327.747 179.159 1.00 79.69  ? 212 PHE D CA     1 
ATOM   23059 C  C      . PHE D  1 212 ? 274.335 327.403 180.213 1.00 78.73  ? 212 PHE D C      1 
ATOM   23060 O  O      . PHE D  1 212 ? 274.923 326.315 180.189 1.00 79.58  ? 212 PHE D O      1 
ATOM   23061 C  CB     . PHE D  1 212 ? 273.833 328.795 178.187 1.00 83.39  ? 212 PHE D CB     1 
ATOM   23062 C  CG     . PHE D  1 212 ? 275.145 328.421 177.559 1.00 90.73  ? 212 PHE D CG     1 
ATOM   23063 C  CD1    . PHE D  1 212 ? 275.200 327.479 176.545 1.00 90.10  ? 212 PHE D CD1    1 
ATOM   23064 C  CD2    . PHE D  1 212 ? 276.323 329.018 177.976 1.00 88.07  ? 212 PHE D CD2    1 
ATOM   23065 C  CE1    . PHE D  1 212 ? 276.406 327.135 175.963 1.00 89.61  ? 212 PHE D CE1    1 
ATOM   23066 C  CE2    . PHE D  1 212 ? 277.532 328.678 177.397 1.00 90.50  ? 212 PHE D CE2    1 
ATOM   23067 C  CZ     . PHE D  1 212 ? 277.573 327.735 176.390 1.00 91.32  ? 212 PHE D CZ     1 
ATOM   23068 H  H      . PHE D  1 212 ? 271.882 329.058 179.619 1.00 76.13  ? 212 PHE D H      1 
ATOM   23069 H  HA     . PHE D  1 212 ? 273.096 326.941 178.656 1.00 80.14  ? 212 PHE D HA     1 
ATOM   23070 H  HB2    . PHE D  1 212 ? 273.187 328.924 177.475 1.00 81.66  ? 212 PHE D HB2    1 
ATOM   23071 H  HB3    . PHE D  1 212 ? 273.962 329.627 178.669 1.00 81.12  ? 212 PHE D HB3    1 
ATOM   23072 H  HD1    . PHE D  1 212 ? 274.416 327.071 176.254 1.00 87.39  ? 212 PHE D HD1    1 
ATOM   23073 H  HD2    . PHE D  1 212 ? 276.301 329.653 178.654 1.00 84.96  ? 212 PHE D HD2    1 
ATOM   23074 H  HE1    . PHE D  1 212 ? 276.431 326.499 175.284 1.00 89.17  ? 212 PHE D HE1    1 
ATOM   23075 H  HE2    . PHE D  1 212 ? 278.317 329.084 177.687 1.00 89.61  ? 212 PHE D HE2    1 
ATOM   23076 H  HZ     . PHE D  1 212 ? 278.385 327.504 175.999 1.00 89.98  ? 212 PHE D HZ     1 
ATOM   23077 N  N      . ARG D  1 213 ? 274.579 328.316 181.150 1.00 77.07  ? 213 ARG D N      1 
ATOM   23078 C  CA     . ARG D  1 213 ? 275.616 328.104 182.153 1.00 74.95  ? 213 ARG D CA     1 
ATOM   23079 C  C      . ARG D  1 213 ? 275.154 327.139 183.240 1.00 77.14  ? 213 ARG D C      1 
ATOM   23080 O  O      . ARG D  1 213 ? 275.794 326.113 183.488 1.00 81.75  ? 213 ARG D O      1 
ATOM   23081 C  CB     . ARG D  1 213 ? 276.030 329.443 182.772 1.00 71.11  ? 213 ARG D CB     1 
ATOM   23082 C  CG     . ARG D  1 213 ? 276.539 330.464 181.769 1.00 78.87  ? 213 ARG D CG     1 
ATOM   23083 C  CD     . ARG D  1 213 ? 276.776 331.810 182.429 1.00 81.47  ? 213 ARG D CD     1 
ATOM   23084 N  NE     . ARG D  1 213 ? 277.107 332.852 181.462 1.00 88.68  ? 213 ARG D NE     1 
ATOM   23085 C  CZ     . ARG D  1 213 ? 278.338 333.169 181.083 1.00 92.71  ? 213 ARG D CZ     1 
ATOM   23086 N  NH1    . ARG D  1 213 ? 279.396 332.533 181.560 1.00 90.96  ? 213 ARG D NH1    1 
ATOM   23087 N  NH2    . ARG D  1 213 ? 278.512 334.150 180.203 1.00 91.86  ? 213 ARG D NH2    1 
ATOM   23088 H  H      . ARG D  1 213 ? 274.162 329.066 181.225 1.00 77.26  ? 213 ARG D H      1 
ATOM   23089 H  HA     . ARG D  1 213 ? 276.396 327.722 181.724 1.00 77.50  ? 213 ARG D HA     1 
ATOM   23090 H  HB2    . ARG D  1 213 ? 275.263 329.828 183.222 1.00 74.03  ? 213 ARG D HB2    1 
ATOM   23091 H  HB3    . ARG D  1 213 ? 276.739 329.283 183.413 1.00 73.59  ? 213 ARG D HB3    1 
ATOM   23092 H  HG2    . ARG D  1 213 ? 277.381 330.156 181.400 1.00 81.43  ? 213 ARG D HG2    1 
ATOM   23093 H  HG3    . ARG D  1 213 ? 275.884 330.581 181.065 1.00 79.70  ? 213 ARG D HG3    1 
ATOM   23094 H  HD2    . ARG D  1 213 ? 275.967 332.080 182.892 1.00 80.07  ? 213 ARG D HD2    1 
ATOM   23095 H  HD3    . ARG D  1 213 ? 277.506 331.731 183.061 1.00 81.31  ? 213 ARG D HD3    1 
ATOM   23096 H  HE     . ARG D  1 213 ? 276.454 333.264 181.083 1.00 85.31  ? 213 ARG D HE     1 
ATOM   23097 H  HH11   . ARG D  1 213 ? 279.300 331.897 182.129 1.00 88.96  ? 213 ARG D HH11   1 
ATOM   23098 H  HH12   . ARG D  1 213 ? 280.184 332.758 181.298 1.00 90.33  ? 213 ARG D HH12   1 
ATOM   23099 H  HH21   . ARG D  1 213 ? 279.305 334.365 179.949 1.00 92.05  ? 213 ARG D HH21   1 
ATOM   23100 H  HH22   . ARG D  1 213 ? 277.831 334.571 179.887 1.00 89.15  ? 213 ARG D HH22   1 
ATOM   23101 N  N      . THR D  1 214 ? 274.038 327.456 183.898 1.00 74.46  ? 214 THR D N      1 
ATOM   23102 C  CA     . THR D  1 214 ? 273.627 326.701 185.077 1.00 68.67  ? 214 THR D CA     1 
ATOM   23103 C  C      . THR D  1 214 ? 272.891 325.420 184.699 1.00 68.57  ? 214 THR D C      1 
ATOM   23104 O  O      . THR D  1 214 ? 273.336 324.315 185.029 1.00 72.98  ? 214 THR D O      1 
ATOM   23105 C  CB     . THR D  1 214 ? 272.748 327.577 185.973 1.00 68.51  ? 214 THR D CB     1 
ATOM   23106 O  OG1    . THR D  1 214 ? 271.508 327.854 185.309 1.00 75.57  ? 214 THR D OG1    1 
ATOM   23107 C  CG2    . THR D  1 214 ? 273.454 328.888 186.292 1.00 64.57  ? 214 THR D CG2    1 
ATOM   23108 H  H      . THR D  1 214 ? 273.508 328.097 183.684 1.00 74.20  ? 214 THR D H      1 
ATOM   23109 H  HA     . THR D  1 214 ? 274.415 326.454 185.584 1.00 70.84  ? 214 THR D HA     1 
ATOM   23110 H  HB     . THR D  1 214 ? 272.572 327.113 186.806 1.00 69.70  ? 214 THR D HB     1 
ATOM   23111 H  HG1    . THR D  1 214 ? 270.976 328.228 185.840 1.00 72.67  ? 214 THR D HG1    1 
ATOM   23112 H  HG21   . THR D  1 214 ? 274.343 328.711 186.632 1.00 66.40  ? 214 THR D HG21   1 
ATOM   23113 H  HG22   . THR D  1 214 ? 273.526 329.428 185.490 1.00 68.58  ? 214 THR D HG22   1 
ATOM   23114 H  HG23   . THR D  1 214 ? 272.952 329.382 186.958 1.00 66.85  ? 214 THR D HG23   1 
ATOM   23115 N  N      . LEU D  1 215 ? 271.760 325.547 184.005 1.00 69.24  ? 215 LEU D N      1 
ATOM   23116 C  CA     . LEU D  1 215 ? 270.937 324.382 183.704 1.00 71.75  ? 215 LEU D CA     1 
ATOM   23117 C  C      . LEU D  1 215 ? 271.530 323.507 182.610 1.00 77.04  ? 215 LEU D C      1 
ATOM   23118 O  O      . LEU D  1 215 ? 271.067 322.375 182.431 1.00 74.60  ? 215 LEU D O      1 
ATOM   23119 C  CB     . LEU D  1 215 ? 269.530 324.825 183.304 1.00 73.91  ? 215 LEU D CB     1 
ATOM   23120 C  CG     . LEU D  1 215 ? 268.750 325.567 184.391 1.00 76.50  ? 215 LEU D CG     1 
ATOM   23121 C  CD1    . LEU D  1 215 ? 267.561 326.299 183.794 1.00 76.61  ? 215 LEU D CD1    1 
ATOM   23122 C  CD2    . LEU D  1 215 ? 268.295 324.599 185.472 1.00 77.73  ? 215 LEU D CD2    1 
ATOM   23123 H  H      . LEU D  1 215 ? 271.454 326.289 183.697 1.00 72.34  ? 215 LEU D H      1 
ATOM   23124 H  HA     . LEU D  1 215 ? 270.861 323.841 184.504 1.00 72.54  ? 215 LEU D HA     1 
ATOM   23125 H  HB2    . LEU D  1 215 ? 269.597 325.410 182.536 1.00 74.17  ? 215 LEU D HB2    1 
ATOM   23126 H  HB3    . LEU D  1 215 ? 269.017 324.037 183.067 1.00 74.25  ? 215 LEU D HB3    1 
ATOM   23127 H  HG     . LEU D  1 215 ? 269.331 326.225 184.803 1.00 74.77  ? 215 LEU D HG     1 
ATOM   23128 H  HD11   . LEU D  1 215 ? 267.037 326.687 184.512 1.00 76.09  ? 215 LEU D HD11   1 
ATOM   23129 H  HD12   . LEU D  1 215 ? 267.885 326.999 183.205 1.00 76.65  ? 215 LEU D HD12   1 
ATOM   23130 H  HD13   . LEU D  1 215 ? 267.021 325.668 183.293 1.00 76.92  ? 215 LEU D HD13   1 
ATOM   23131 H  HD21   . LEU D  1 215 ? 267.789 325.086 186.140 1.00 77.53  ? 215 LEU D HD21   1 
ATOM   23132 H  HD22   . LEU D  1 215 ? 267.739 323.916 185.067 1.00 78.33  ? 215 LEU D HD22   1 
ATOM   23133 H  HD23   . LEU D  1 215 ? 269.075 324.191 185.879 1.00 76.92  ? 215 LEU D HD23   1 
ATOM   23134 N  N      . LYS D  1 216 ? 272.536 323.991 181.885 1.00 80.04  ? 216 LYS D N      1 
ATOM   23135 C  CA     . LYS D  1 216 ? 273.202 323.204 180.852 1.00 77.99  ? 216 LYS D CA     1 
ATOM   23136 C  C      . LYS D  1 216 ? 272.194 322.670 179.839 1.00 75.55  ? 216 LYS D C      1 
ATOM   23137 O  O      . LYS D  1 216 ? 272.231 321.504 179.442 1.00 73.60  ? 216 LYS D O      1 
ATOM   23138 C  CB     . LYS D  1 216 ? 274.004 322.061 181.477 1.00 73.68  ? 216 LYS D CB     1 
ATOM   23139 C  CG     . LYS D  1 216 ? 275.336 321.801 180.797 1.00 75.01  ? 216 LYS D CG     1 
ATOM   23140 C  CD     . LYS D  1 216 ? 276.335 322.909 181.095 1.00 79.18  ? 216 LYS D CD     1 
ATOM   23141 C  CE     . LYS D  1 216 ? 277.603 322.751 180.276 1.00 82.47  ? 216 LYS D CE     1 
ATOM   23142 N  NZ     . LYS D  1 216 ? 278.315 321.482 180.583 1.00 82.84  ? 216 LYS D NZ     1 
ATOM   23143 H  H      . LYS D  1 216 ? 272.852 324.787 181.973 1.00 76.54  ? 216 LYS D H      1 
ATOM   23144 H  HA     . LYS D  1 216 ? 273.818 323.777 180.373 1.00 77.48  ? 216 LYS D HA     1 
ATOM   23145 H  HB2    . LYS D  1 216 ? 274.186 322.279 182.405 1.00 74.85  ? 216 LYS D HB2    1 
ATOM   23146 H  HB3    . LYS D  1 216 ? 273.482 321.246 181.431 1.00 73.87  ? 216 LYS D HB3    1 
ATOM   23147 H  HG2    . LYS D  1 216 ? 275.703 320.964 181.121 1.00 75.21  ? 216 LYS D HG2    1 
ATOM   23148 H  HG3    . LYS D  1 216 ? 275.202 321.761 179.837 1.00 76.37  ? 216 LYS D HG3    1 
ATOM   23149 H  HD2    . LYS D  1 216 ? 275.941 323.769 180.881 1.00 78.44  ? 216 LYS D HD2    1 
ATOM   23150 H  HD3    . LYS D  1 216 ? 276.575 322.878 182.035 1.00 78.55  ? 216 LYS D HD3    1 
ATOM   23151 H  HE2    . LYS D  1 216 ? 277.373 322.748 179.334 1.00 81.88  ? 216 LYS D HE2    1 
ATOM   23152 H  HE3    . LYS D  1 216 ? 278.202 323.489 180.471 1.00 81.57  ? 216 LYS D HE3    1 
ATOM   23153 H  HZ1    . LYS D  1 216 ? 278.560 321.470 181.439 1.00 82.52  ? 216 LYS D HZ1    1 
ATOM   23154 H  HZ2    . LYS D  1 216 ? 279.041 321.410 180.074 1.00 82.31  ? 216 LYS D HZ2    1 
ATOM   23155 H  HZ3    . LYS D  1 216 ? 277.781 320.787 180.426 1.00 81.60  ? 216 LYS D HZ3    1 
ATOM   23156 N  N      . LEU D  1 217 ? 271.281 323.542 179.414 1.00 80.17  ? 217 LEU D N      1 
ATOM   23157 C  CA     . LEU D  1 217 ? 270.244 323.181 178.460 1.00 85.24  ? 217 LEU D CA     1 
ATOM   23158 C  C      . LEU D  1 217 ? 270.675 323.595 177.060 1.00 87.33  ? 217 LEU D C      1 
ATOM   23159 O  O      . LEU D  1 217 ? 271.163 324.711 176.853 1.00 88.35  ? 217 LEU D O      1 
ATOM   23160 C  CB     . LEU D  1 217 ? 268.917 323.850 178.828 1.00 85.65  ? 217 LEU D CB     1 
ATOM   23161 C  CG     . LEU D  1 217 ? 267.641 323.223 178.260 1.00 88.73  ? 217 LEU D CG     1 
ATOM   23162 C  CD1    . LEU D  1 217 ? 267.500 321.776 178.709 1.00 85.29  ? 217 LEU D CD1    1 
ATOM   23163 C  CD2    . LEU D  1 217 ? 266.423 324.032 178.679 1.00 84.10  ? 217 LEU D CD2    1 
ATOM   23164 H  H      . LEU D  1 217 ? 271.249 324.359 179.669 1.00 79.66  ? 217 LEU D H      1 
ATOM   23165 H  HA     . LEU D  1 217 ? 270.121 322.221 178.467 1.00 82.78  ? 217 LEU D HA     1 
ATOM   23166 H  HB2    . LEU D  1 217 ? 268.834 323.842 179.794 1.00 82.39  ? 217 LEU D HB2    1 
ATOM   23167 H  HB3    . LEU D  1 217 ? 268.947 324.769 178.516 1.00 84.02  ? 217 LEU D HB3    1 
ATOM   23168 H  HG     . LEU D  1 217 ? 267.689 323.232 177.291 1.00 88.26  ? 217 LEU D HG     1 
ATOM   23169 H  HD11   . LEU D  1 217 ? 266.592 321.481 178.538 1.00 86.05  ? 217 LEU D HD11   1 
ATOM   23170 H  HD12   . LEU D  1 217 ? 268.125 321.228 178.210 1.00 84.83  ? 217 LEU D HD12   1 
ATOM   23171 H  HD13   . LEU D  1 217 ? 267.691 321.721 179.658 1.00 83.11  ? 217 LEU D HD13   1 
ATOM   23172 H  HD21   . LEU D  1 217 ? 266.489 324.923 178.302 1.00 85.73  ? 217 LEU D HD21   1 
ATOM   23173 H  HD22   . LEU D  1 217 ? 266.397 324.084 179.648 1.00 84.24  ? 217 LEU D HD22   1 
ATOM   23174 H  HD23   . LEU D  1 217 ? 265.623 323.592 178.351 1.00 84.96  ? 217 LEU D HD23   1 
ATOM   23175 N  N      . THR D  1 218 ? 270.492 322.689 176.100 1.00 84.87  ? 218 THR D N      1 
ATOM   23176 C  CA     . THR D  1 218 ? 270.981 322.892 174.743 1.00 86.71  ? 218 THR D CA     1 
ATOM   23177 C  C      . THR D  1 218 ? 269.905 323.354 173.770 1.00 88.12  ? 218 THR D C      1 
ATOM   23178 O  O      . THR D  1 218 ? 270.245 323.889 172.709 1.00 88.64  ? 218 THR D O      1 
ATOM   23179 C  CB     . THR D  1 218 ? 271.613 321.598 174.211 1.00 89.73  ? 218 THR D CB     1 
ATOM   23180 O  OG1    . THR D  1 218 ? 272.020 321.781 172.849 1.00 89.48  ? 218 THR D OG1    1 
ATOM   23181 C  CG2    . THR D  1 218 ? 270.630 320.432 174.297 1.00 87.99  ? 218 THR D CG2    1 
ATOM   23182 H  H      . THR D  1 218 ? 270.081 321.944 176.218 1.00 85.01  ? 218 THR D H      1 
ATOM   23183 H  HA     . THR D  1 218 ? 271.672 323.573 174.759 1.00 86.14  ? 218 THR D HA     1 
ATOM   23184 H  HB     . THR D  1 218 ? 272.389 321.380 174.750 1.00 88.29  ? 218 THR D HB     1 
ATOM   23185 H  HG1    . THR D  1 218 ? 271.347 321.817 172.349 1.00 89.19  ? 218 THR D HG1    1 
ATOM   23186 H  HG21   . THR D  1 218 ? 270.986 319.665 173.823 1.00 87.89  ? 218 THR D HG21   1 
ATOM   23187 H  HG22   . THR D  1 218 ? 270.484 320.186 175.224 1.00 86.80  ? 218 THR D HG22   1 
ATOM   23188 H  HG23   . THR D  1 218 ? 269.781 320.678 173.900 1.00 88.25  ? 218 THR D HG23   1 
ATOM   23189 N  N      . THR D  1 219 ? 268.628 323.170 174.099 1.00 88.36  ? 219 THR D N      1 
ATOM   23190 C  CA     . THR D  1 219 ? 267.515 323.591 173.249 1.00 87.00  ? 219 THR D CA     1 
ATOM   23191 C  C      . THR D  1 219 ? 266.531 324.391 174.091 1.00 79.02  ? 219 THR D C      1 
ATOM   23192 O  O      . THR D  1 219 ? 265.414 323.939 174.370 1.00 72.70  ? 219 THR D O      1 
ATOM   23193 C  CB     . THR D  1 219 ? 266.828 322.389 172.600 1.00 84.64  ? 219 THR D CB     1 
ATOM   23194 O  OG1    . THR D  1 219 ? 266.386 321.480 173.616 1.00 83.15  ? 219 THR D OG1    1 
ATOM   23195 C  CG2    . THR D  1 219 ? 267.783 321.676 171.659 1.00 81.76  ? 219 THR D CG2    1 
ATOM   23196 H  H      . THR D  1 219 ? 268.375 322.794 174.829 1.00 86.91  ? 219 THR D H      1 
ATOM   23197 H  HA     . THR D  1 219 ? 267.849 324.165 172.543 1.00 86.22  ? 219 THR D HA     1 
ATOM   23198 H  HB     . THR D  1 219 ? 266.065 322.696 172.087 1.00 83.76  ? 219 THR D HB     1 
ATOM   23199 H  HG1    . THR D  1 219 ? 265.832 321.860 174.120 1.00 81.63  ? 219 THR D HG1    1 
ATOM   23200 H  HG21   . THR D  1 219 ? 268.059 322.279 170.952 1.00 83.14  ? 219 THR D HG21   1 
ATOM   23201 H  HG22   . THR D  1 219 ? 267.346 320.905 171.266 1.00 82.50  ? 219 THR D HG22   1 
ATOM   23202 H  HG23   . THR D  1 219 ? 268.568 321.381 172.146 1.00 83.67  ? 219 THR D HG23   1 
ATOM   23203 N  N      . PRO D  1 220 ? 266.917 325.590 174.512 1.00 75.25  ? 220 PRO D N      1 
ATOM   23204 C  CA     . PRO D  1 220 ? 266.047 326.412 175.363 1.00 74.19  ? 220 PRO D CA     1 
ATOM   23205 C  C      . PRO D  1 220 ? 264.928 327.059 174.562 1.00 72.42  ? 220 PRO D C      1 
ATOM   23206 O  O      . PRO D  1 220 ? 265.154 328.002 173.797 1.00 76.43  ? 220 PRO D O      1 
ATOM   23207 C  CB     . PRO D  1 220 ? 267.015 327.455 175.937 1.00 74.54  ? 220 PRO D CB     1 
ATOM   23208 C  CG     . PRO D  1 220 ? 268.053 327.592 174.886 1.00 72.52  ? 220 PRO D CG     1 
ATOM   23209 C  CD     . PRO D  1 220 ? 268.236 326.215 174.316 1.00 76.00  ? 220 PRO D CD     1 
ATOM   23210 H  HA     . PRO D  1 220 ? 265.672 325.880 176.081 1.00 76.31  ? 220 PRO D HA     1 
ATOM   23211 H  HB2    . PRO D  1 220 ? 266.551 328.294 176.074 1.00 74.64  ? 220 PRO D HB2    1 
ATOM   23212 H  HB3    . PRO D  1 220 ? 267.401 327.128 176.764 1.00 76.74  ? 220 PRO D HB3    1 
ATOM   23213 H  HG2    . PRO D  1 220 ? 267.733 328.197 174.201 1.00 72.67  ? 220 PRO D HG2    1 
ATOM   23214 H  HG3    . PRO D  1 220 ? 268.878 327.917 175.277 1.00 74.08  ? 220 PRO D HG3    1 
ATOM   23215 H  HD2    . PRO D  1 220 ? 268.455 326.262 173.373 1.00 78.38  ? 220 PRO D HD2    1 
ATOM   23216 H  HD3    . PRO D  1 220 ? 268.913 325.731 174.814 1.00 79.34  ? 220 PRO D HD3    1 
ATOM   23217 N  N      . THR D  1 221 ? 263.712 326.554 174.740 1.00 63.41  ? 221 THR D N      1 
ATOM   23218 C  CA     . THR D  1 221 ? 262.543 327.190 174.162 1.00 60.31  ? 221 THR D CA     1 
ATOM   23219 C  C      . THR D  1 221 ? 262.134 328.394 175.008 1.00 57.99  ? 221 THR D C      1 
ATOM   23220 O  O      . THR D  1 221 ? 262.604 328.589 176.131 1.00 62.85  ? 221 THR D O      1 
ATOM   23221 C  CB     . THR D  1 221 ? 261.383 326.201 174.065 1.00 60.02  ? 221 THR D CB     1 
ATOM   23222 O  OG1    . THR D  1 221 ? 260.990 325.795 175.381 1.00 59.13  ? 221 THR D OG1    1 
ATOM   23223 C  CG2    . THR D  1 221 ? 261.795 324.974 173.268 1.00 65.25  ? 221 THR D CG2    1 
ATOM   23224 H  H      . THR D  1 221 ? 263.540 325.843 175.191 1.00 66.04  ? 221 THR D H      1 
ATOM   23225 H  HA     . THR D  1 221 ? 262.753 327.501 173.269 1.00 63.74  ? 221 THR D HA     1 
ATOM   23226 H  HB     . THR D  1 221 ? 260.636 326.622 173.618 1.00 61.58  ? 221 THR D HB     1 
ATOM   23227 H  HG1    . THR D  1 221 ? 261.642 325.455 175.784 1.00 61.43  ? 221 THR D HG1    1 
ATOM   23228 H  HG21   . THR D  1 221 ? 262.480 324.482 173.747 1.00 66.11  ? 221 THR D HG21   1 
ATOM   23229 H  HG22   . THR D  1 221 ? 262.145 325.243 172.404 1.00 66.09  ? 221 THR D HG22   1 
ATOM   23230 H  HG23   . THR D  1 221 ? 261.028 324.395 173.133 1.00 63.55  ? 221 THR D HG23   1 
ATOM   23231 N  N      . TYR D  1 222 ? 261.243 329.217 174.453 1.00 51.84  ? 222 TYR D N      1 
ATOM   23232 C  CA     . TYR D  1 222 ? 260.682 330.307 175.240 1.00 50.30  ? 222 TYR D CA     1 
ATOM   23233 C  C      . TYR D  1 222 ? 259.885 329.786 176.425 1.00 53.74  ? 222 TYR D C      1 
ATOM   23234 O  O      . TYR D  1 222 ? 259.719 330.507 177.414 1.00 57.76  ? 222 TYR D O      1 
ATOM   23235 C  CB     . TYR D  1 222 ? 259.799 331.200 174.369 1.00 51.99  ? 222 TYR D CB     1 
ATOM   23236 C  CG     . TYR D  1 222 ? 260.526 332.382 173.775 1.00 52.15  ? 222 TYR D CG     1 
ATOM   23237 C  CD1    . TYR D  1 222 ? 261.035 333.382 174.589 1.00 58.51  ? 222 TYR D CD1    1 
ATOM   23238 C  CD2    . TYR D  1 222 ? 260.678 332.516 172.404 1.00 54.91  ? 222 TYR D CD2    1 
ATOM   23239 C  CE1    . TYR D  1 222 ? 261.696 334.469 174.057 1.00 63.78  ? 222 TYR D CE1    1 
ATOM   23240 C  CE2    . TYR D  1 222 ? 261.334 333.602 171.861 1.00 59.07  ? 222 TYR D CE2    1 
ATOM   23241 C  CZ     . TYR D  1 222 ? 261.841 334.575 172.692 1.00 63.93  ? 222 TYR D CZ     1 
ATOM   23242 O  OH     . TYR D  1 222 ? 262.497 335.660 172.158 1.00 69.74  ? 222 TYR D OH     1 
ATOM   23243 H  H      . TYR D  1 222 ? 260.955 329.166 173.645 1.00 55.48  ? 222 TYR D H      1 
ATOM   23244 H  HA     . TYR D  1 222 ? 261.408 330.849 175.584 1.00 53.10  ? 222 TYR D HA     1 
ATOM   23245 H  HB2    . TYR D  1 222 ? 259.452 330.670 173.634 1.00 54.62  ? 222 TYR D HB2    1 
ATOM   23246 H  HB3    . TYR D  1 222 ? 259.070 331.538 174.906 1.00 53.02  ? 222 TYR D HB3    1 
ATOM   23247 H  HD1    . TYR D  1 222 ? 260.941 333.310 175.511 1.00 58.06  ? 222 TYR D HD1    1 
ATOM   23248 H  HD2    . TYR D  1 222 ? 260.337 331.860 171.842 1.00 55.95  ? 222 TYR D HD2    1 
ATOM   23249 H  HE1    . TYR D  1 222 ? 262.039 335.128 174.616 1.00 62.85  ? 222 TYR D HE1    1 
ATOM   23250 H  HE2    . TYR D  1 222 ? 261.434 333.676 170.940 1.00 59.69  ? 222 TYR D HE2    1 
ATOM   23251 H  HH     . TYR D  1 222 ? 262.772 336.160 172.774 1.00 66.34  ? 222 TYR D HH     1 
ATOM   23252 N  N      . GLY D  1 223 ? 259.389 328.551 176.346 1.00 52.56  ? 223 GLY D N      1 
ATOM   23253 C  CA     . GLY D  1 223 ? 258.719 327.960 177.491 1.00 54.08  ? 223 GLY D CA     1 
ATOM   23254 C  C      . GLY D  1 223 ? 259.650 327.774 178.671 1.00 54.26  ? 223 GLY D C      1 
ATOM   23255 O  O      . GLY D  1 223 ? 259.255 327.965 179.824 1.00 61.80  ? 223 GLY D O      1 
ATOM   23256 H  H      . GLY D  1 223 ? 259.433 328.045 175.654 1.00 54.21  ? 223 GLY D H      1 
ATOM   23257 H  HA2    . GLY D  1 223 ? 257.983 328.528 177.764 1.00 55.84  ? 223 GLY D HA2    1 
ATOM   23258 H  HA3    . GLY D  1 223 ? 258.364 327.093 177.242 1.00 54.21  ? 223 GLY D HA3    1 
ATOM   23259 N  N      . ASP D  1 224 ? 260.900 327.394 178.401 1.00 50.05  ? 224 ASP D N      1 
ATOM   23260 C  CA     . ASP D  1 224 ? 261.866 327.208 179.478 1.00 51.00  ? 224 ASP D CA     1 
ATOM   23261 C  C      . ASP D  1 224 ? 262.089 328.507 180.241 1.00 54.11  ? 224 ASP D C      1 
ATOM   23262 O  O      . ASP D  1 224 ? 262.068 328.526 181.477 1.00 61.02  ? 224 ASP D O      1 
ATOM   23263 C  CB     . ASP D  1 224 ? 263.184 326.685 178.909 1.00 62.91  ? 224 ASP D CB     1 
ATOM   23264 C  CG     . ASP D  1 224 ? 263.048 325.303 178.302 1.00 69.39  ? 224 ASP D CG     1 
ATOM   23265 O  OD1    . ASP D  1 224 ? 262.199 324.523 178.781 1.00 67.86  ? 224 ASP D OD1    1 
ATOM   23266 O  OD2    . ASP D  1 224 ? 263.791 324.995 177.346 1.00 73.15  ? 224 ASP D OD2    1 
ATOM   23267 H  H      . ASP D  1 224 ? 261.206 327.236 177.614 1.00 56.36  ? 224 ASP D H      1 
ATOM   23268 H  HA     . ASP D  1 224 ? 261.524 326.548 180.099 1.00 55.47  ? 224 ASP D HA     1 
ATOM   23269 H  HB2    . ASP D  1 224 ? 263.490 327.289 178.215 1.00 62.64  ? 224 ASP D HB2    1 
ATOM   23270 H  HB3    . ASP D  1 224 ? 263.839 326.639 179.621 1.00 64.22  ? 224 ASP D HB3    1 
ATOM   23271 N  N      . LEU D  1 225 ? 262.296 329.611 179.519 1.00 53.85  ? 225 LEU D N      1 
ATOM   23272 C  CA     . LEU D  1 225 ? 262.494 330.893 180.186 1.00 52.46  ? 225 LEU D CA     1 
ATOM   23273 C  C      . LEU D  1 225 ? 261.258 331.293 180.978 1.00 52.71  ? 225 LEU D C      1 
ATOM   23274 O  O      . LEU D  1 225 ? 261.366 331.803 182.099 1.00 57.89  ? 225 LEU D O      1 
ATOM   23275 C  CB     . LEU D  1 225 ? 262.836 331.977 179.165 1.00 53.35  ? 225 LEU D CB     1 
ATOM   23276 C  CG     . LEU D  1 225 ? 263.977 331.705 178.186 1.00 58.27  ? 225 LEU D CG     1 
ATOM   23277 C  CD1    . LEU D  1 225 ? 264.466 333.020 177.602 1.00 58.86  ? 225 LEU D CD1    1 
ATOM   23278 C  CD2    . LEU D  1 225 ? 265.113 330.943 178.843 1.00 61.81  ? 225 LEU D CD2    1 
ATOM   23279 H  H      . LEU D  1 225 ? 262.326 329.642 178.662 1.00 55.44  ? 225 LEU D H      1 
ATOM   23280 H  HA     . LEU D  1 225 ? 263.235 330.818 180.806 1.00 55.43  ? 225 LEU D HA     1 
ATOM   23281 H  HB2    . LEU D  1 225 ? 262.043 332.147 178.634 1.00 54.93  ? 225 LEU D HB2    1 
ATOM   23282 H  HB3    . LEU D  1 225 ? 263.069 332.780 179.655 1.00 55.06  ? 225 LEU D HB3    1 
ATOM   23283 H  HG     . LEU D  1 225 ? 263.640 331.163 177.457 1.00 57.26  ? 225 LEU D HG     1 
ATOM   23284 H  HD11   . LEU D  1 225 ? 264.670 333.630 178.327 1.00 59.92  ? 225 LEU D HD11   1 
ATOM   23285 H  HD12   . LEU D  1 225 ? 263.768 333.394 177.042 1.00 58.28  ? 225 LEU D HD12   1 
ATOM   23286 H  HD13   . LEU D  1 225 ? 265.261 332.856 177.076 1.00 60.87  ? 225 LEU D HD13   1 
ATOM   23287 H  HD21   . LEU D  1 225 ? 264.866 330.008 178.906 1.00 60.49  ? 225 LEU D HD21   1 
ATOM   23288 H  HD22   . LEU D  1 225 ? 265.911 331.040 178.301 1.00 62.72  ? 225 LEU D HD22   1 
ATOM   23289 H  HD23   . LEU D  1 225 ? 265.268 331.305 179.727 1.00 61.13  ? 225 LEU D HD23   1 
ATOM   23290 N  N      . ASN D  1 226 ? 260.071 331.072 180.409 1.00 53.37  ? 226 ASN D N      1 
ATOM   23291 C  CA     . ASN D  1 226 ? 258.842 331.442 181.100 1.00 53.86  ? 226 ASN D CA     1 
ATOM   23292 C  C      . ASN D  1 226 ? 258.714 330.718 182.432 1.00 53.61  ? 226 ASN D C      1 
ATOM   23293 O  O      . ASN D  1 226 ? 258.167 331.274 183.391 1.00 62.01  ? 226 ASN D O      1 
ATOM   23294 C  CB     . ASN D  1 226 ? 257.635 331.143 180.211 1.00 54.01  ? 226 ASN D CB     1 
ATOM   23295 C  CG     . ASN D  1 226 ? 257.633 331.965 178.935 1.00 54.54  ? 226 ASN D CG     1 
ATOM   23296 O  OD1    . ASN D  1 226 ? 258.239 333.035 178.872 1.00 55.62  ? 226 ASN D OD1    1 
ATOM   23297 N  ND2    . ASN D  1 226 ? 256.948 331.468 177.911 1.00 56.56  ? 226 ASN D ND2    1 
ATOM   23298 H  H      . ASN D  1 226 ? 259.954 330.710 179.638 1.00 54.64  ? 226 ASN D H      1 
ATOM   23299 H  HA     . ASN D  1 226 ? 258.855 332.396 181.276 1.00 54.47  ? 226 ASN D HA     1 
ATOM   23300 H  HB2    . ASN D  1 226 ? 257.655 330.206 179.962 1.00 55.39  ? 226 ASN D HB2    1 
ATOM   23301 H  HB3    . ASN D  1 226 ? 256.822 331.340 180.700 1.00 53.88  ? 226 ASN D HB3    1 
ATOM   23302 H  HD21   . ASN D  1 226 ? 256.537 330.718 177.991 1.00 55.22  ? 226 ASN D HD21   1 
ATOM   23303 H  HD22   . ASN D  1 226 ? 256.917 331.898 177.166 1.00 54.66  ? 226 ASN D HD22   1 
ATOM   23304 N  N      . HIS D  1 227 ? 259.213 329.484 182.513 1.00 47.50  ? 227 HIS D N      1 
ATOM   23305 C  CA     . HIS D  1 227 ? 259.168 328.752 183.773 1.00 52.25  ? 227 HIS D CA     1 
ATOM   23306 C  C      . HIS D  1 227 ? 260.000 329.449 184.841 1.00 53.98  ? 227 HIS D C      1 
ATOM   23307 O  O      . HIS D  1 227 ? 259.575 329.559 185.997 1.00 57.06  ? 227 HIS D O      1 
ATOM   23308 C  CB     . HIS D  1 227 ? 259.655 327.326 183.563 1.00 56.08  ? 227 HIS D CB     1 
ATOM   23309 C  CG     . HIS D  1 227 ? 259.245 326.373 184.644 1.00 62.09  ? 227 HIS D CG     1 
ATOM   23310 N  ND1    . HIS D  1 227 ? 258.009 325.766 184.665 1.00 63.91  ? 227 HIS D ND1    1 
ATOM   23311 C  CD2    . HIS D  1 227 ? 259.905 325.933 185.739 1.00 63.02  ? 227 HIS D CD2    1 
ATOM   23312 C  CE1    . HIS D  1 227 ? 257.924 324.991 185.733 1.00 69.94  ? 227 HIS D CE1    1 
ATOM   23313 N  NE2    . HIS D  1 227 ? 259.062 325.073 186.400 1.00 71.49  ? 227 HIS D NE2    1 
ATOM   23314 H  H      . HIS D  1 227 ? 259.578 329.057 181.863 1.00 52.80  ? 227 HIS D H      1 
ATOM   23315 H  HA     . HIS D  1 227 ? 258.251 328.714 184.084 1.00 56.04  ? 227 HIS D HA     1 
ATOM   23316 H  HB2    . HIS D  1 227 ? 259.289 326.993 182.724 1.00 57.72  ? 227 HIS D HB2    1 
ATOM   23317 H  HB3    . HIS D  1 227 ? 260.624 327.327 183.517 1.00 56.63  ? 227 HIS D HB3    1 
ATOM   23318 H  HD2    . HIS D  1 227 ? 260.767 326.167 185.996 1.00 62.03  ? 227 HIS D HD2    1 
ATOM   23319 H  HE1    . HIS D  1 227 ? 257.189 324.474 185.972 1.00 66.91  ? 227 HIS D HE1    1 
ATOM   23320 H  HE2    . HIS D  1 227 ? 259.245 324.656 187.129 1.00 69.31  ? 227 HIS D HE2    1 
ATOM   23321 N  N      . LEU D  1 228 ? 261.191 329.925 184.474 1.00 52.17  ? 228 LEU D N      1 
ATOM   23322 C  CA     . LEU D  1 228 ? 262.004 330.679 185.421 1.00 52.97  ? 228 LEU D CA     1 
ATOM   23323 C  C      . LEU D  1 228 ? 261.293 331.949 185.865 1.00 50.91  ? 228 LEU D C      1 
ATOM   23324 O  O      . LEU D  1 228 ? 261.277 332.281 187.055 1.00 55.36  ? 228 LEU D O      1 
ATOM   23325 C  CB     . LEU D  1 228 ? 263.360 331.023 184.801 1.00 54.40  ? 228 LEU D CB     1 
ATOM   23326 C  CG     . LEU D  1 228 ? 264.430 329.928 184.745 1.00 59.85  ? 228 LEU D CG     1 
ATOM   23327 C  CD1    . LEU D  1 228 ? 264.762 329.417 186.138 1.00 61.65  ? 228 LEU D CD1    1 
ATOM   23328 C  CD2    . LEU D  1 228 ? 263.997 328.787 183.846 1.00 55.96  ? 228 LEU D CD2    1 
ATOM   23329 H  H      . LEU D  1 228 ? 261.544 329.826 183.698 1.00 54.11  ? 228 LEU D H      1 
ATOM   23330 H  HA     . LEU D  1 228 ? 262.156 330.133 186.208 1.00 54.47  ? 228 LEU D HA     1 
ATOM   23331 H  HB2    . LEU D  1 228 ? 263.203 331.308 183.888 1.00 54.23  ? 228 LEU D HB2    1 
ATOM   23332 H  HB3    . LEU D  1 228 ? 263.738 331.761 185.303 1.00 55.68  ? 228 LEU D HB3    1 
ATOM   23333 H  HG     . LEU D  1 228 ? 265.240 330.306 184.369 1.00 60.82  ? 228 LEU D HG     1 
ATOM   23334 H  HD11   . LEU D  1 228 ? 264.015 328.894 186.469 1.00 58.76  ? 228 LEU D HD11   1 
ATOM   23335 H  HD12   . LEU D  1 228 ? 265.557 328.863 186.088 1.00 60.61  ? 228 LEU D HD12   1 
ATOM   23336 H  HD13   . LEU D  1 228 ? 264.924 330.175 186.721 1.00 59.54  ? 228 LEU D HD13   1 
ATOM   23337 H  HD21   . LEU D  1 228 ? 264.710 328.133 183.802 1.00 58.81  ? 228 LEU D HD21   1 
ATOM   23338 H  HD22   . LEU D  1 228 ? 263.817 329.141 182.962 1.00 56.00  ? 228 LEU D HD22   1 
ATOM   23339 H  HD23   . LEU D  1 228 ? 263.197 328.382 184.214 1.00 55.90  ? 228 LEU D HD23   1 
ATOM   23340 N  N      . VAL D  1 229 ? 260.690 332.670 184.918 1.00 47.75  ? 229 VAL D N      1 
ATOM   23341 C  CA     . VAL D  1 229 ? 259.947 333.876 185.267 1.00 46.44  ? 229 VAL D CA     1 
ATOM   23342 C  C      . VAL D  1 229 ? 258.748 333.522 186.136 1.00 50.74  ? 229 VAL D C      1 
ATOM   23343 O  O      . VAL D  1 229 ? 258.385 334.265 187.055 1.00 56.82  ? 229 VAL D O      1 
ATOM   23344 C  CB     . VAL D  1 229 ? 259.520 334.628 183.994 1.00 51.72  ? 229 VAL D CB     1 
ATOM   23345 C  CG1    . VAL D  1 229 ? 258.716 335.862 184.354 1.00 54.94  ? 229 VAL D CG1    1 
ATOM   23346 C  CG2    . VAL D  1 229 ? 260.738 335.007 183.174 1.00 55.12  ? 229 VAL D CG2    1 
ATOM   23347 H  H      . VAL D  1 229 ? 260.697 332.483 184.080 1.00 52.24  ? 229 VAL D H      1 
ATOM   23348 H  HA     . VAL D  1 229 ? 260.523 334.463 185.777 1.00 49.35  ? 229 VAL D HA     1 
ATOM   23349 H  HB     . VAL D  1 229 ? 258.961 334.048 183.455 1.00 52.12  ? 229 VAL D HB     1 
ATOM   23350 H  HG11   . VAL D  1 229 ? 258.963 336.582 183.753 1.00 54.28  ? 229 VAL D HG11   1 
ATOM   23351 H  HG12   . VAL D  1 229 ? 258.915 336.113 185.270 1.00 53.85  ? 229 VAL D HG12   1 
ATOM   23352 H  HG13   . VAL D  1 229 ? 257.772 335.663 184.259 1.00 52.94  ? 229 VAL D HG13   1 
ATOM   23353 H  HG21   . VAL D  1 229 ? 261.293 334.223 183.043 1.00 55.35  ? 229 VAL D HG21   1 
ATOM   23354 H  HG22   . VAL D  1 229 ? 260.445 335.351 182.316 1.00 53.38  ? 229 VAL D HG22   1 
ATOM   23355 H  HG23   . VAL D  1 229 ? 261.234 335.690 183.650 1.00 54.94  ? 229 VAL D HG23   1 
ATOM   23356 N  N      . SER D  1 230 ? 258.110 332.386 185.854 1.00 51.07  ? 230 SER D N      1 
ATOM   23357 C  CA     . SER D  1 230 ? 256.995 331.945 186.684 1.00 51.49  ? 230 SER D CA     1 
ATOM   23358 C  C      . SER D  1 230 ? 257.451 331.662 188.109 1.00 53.57  ? 230 SER D C      1 
ATOM   23359 O  O      . SER D  1 230 ? 256.754 332.003 189.072 1.00 58.70  ? 230 SER D O      1 
ATOM   23360 C  CB     . SER D  1 230 ? 256.351 330.704 186.069 1.00 50.54  ? 230 SER D CB     1 
ATOM   23361 O  OG     . SER D  1 230 ? 255.870 330.978 184.765 1.00 51.61  ? 230 SER D OG     1 
ATOM   23362 H  H      . SER D  1 230 ? 258.300 331.863 185.200 1.00 52.74  ? 230 SER D H      1 
ATOM   23363 H  HA     . SER D  1 230 ? 256.326 332.646 186.714 1.00 52.44  ? 230 SER D HA     1 
ATOM   23364 H  HB2    . SER D  1 230 ? 257.017 330.001 186.018 1.00 52.62  ? 230 SER D HB2    1 
ATOM   23365 H  HB3    . SER D  1 230 ? 255.611 330.422 186.628 1.00 52.19  ? 230 SER D HB3    1 
ATOM   23366 H  HG     . SER D  1 230 ? 256.497 331.265 184.285 1.00 52.84  ? 230 SER D HG     1 
ATOM   23367 N  N      . ALA D  1 231 ? 258.621 331.040 188.263 1.00 54.31  ? 231 ALA D N      1 
ATOM   23368 C  CA     . ALA D  1 231 ? 259.100 330.686 189.595 1.00 50.84  ? 231 ALA D CA     1 
ATOM   23369 C  C      . ALA D  1 231 ? 259.316 331.927 190.454 1.00 50.65  ? 231 ALA D C      1 
ATOM   23370 O  O      . ALA D  1 231 ? 258.921 331.950 191.626 1.00 56.80  ? 231 ALA D O      1 
ATOM   23371 C  CB     . ALA D  1 231 ? 260.389 329.875 189.487 1.00 52.58  ? 231 ALA D CB     1 
ATOM   23372 H  H      . ALA D  1 231 ? 259.148 330.816 187.622 1.00 54.04  ? 231 ALA D H      1 
ATOM   23373 H  HA     . ALA D  1 231 ? 258.436 330.131 190.032 1.00 52.19  ? 231 ALA D HA     1 
ATOM   23374 H  HB1    . ALA D  1 231 ? 260.207 329.061 188.993 1.00 53.41  ? 231 ALA D HB1    1 
ATOM   23375 H  HB2    . ALA D  1 231 ? 261.055 330.405 189.022 1.00 52.90  ? 231 ALA D HB2    1 
ATOM   23376 H  HB3    . ALA D  1 231 ? 260.700 329.658 190.379 1.00 52.79  ? 231 ALA D HB3    1 
ATOM   23377 N  N      . THR D  1 232 ? 259.945 332.961 189.894 1.00 52.37  ? 232 THR D N      1 
ATOM   23378 C  CA     . THR D  1 232 ? 260.148 334.187 190.660 1.00 55.75  ? 232 THR D CA     1 
ATOM   23379 C  C      . THR D  1 232 ? 258.819 334.866 190.966 1.00 54.45  ? 232 THR D C      1 
ATOM   23380 O  O      . THR D  1 232 ? 258.627 335.401 192.064 1.00 57.06  ? 232 THR D O      1 
ATOM   23381 C  CB     . THR D  1 232 ? 261.087 335.138 189.914 1.00 56.84  ? 232 THR D CB     1 
ATOM   23382 O  OG1    . THR D  1 232 ? 261.231 336.354 190.658 1.00 63.34  ? 232 THR D OG1    1 
ATOM   23383 C  CG2    . THR D  1 232 ? 260.563 335.462 188.526 1.00 57.16  ? 232 THR D CG2    1 
ATOM   23384 H  H      . THR D  1 232 ? 260.257 332.975 189.095 1.00 53.77  ? 232 THR D H      1 
ATOM   23385 H  HA     . THR D  1 232 ? 260.566 333.960 191.504 1.00 55.88  ? 232 THR D HA     1 
ATOM   23386 H  HB     . THR D  1 232 ? 261.954 334.717 189.818 1.00 55.80  ? 232 THR D HB     1 
ATOM   23387 H  HG1    . THR D  1 232 ? 260.520 336.798 190.618 1.00 60.65  ? 232 THR D HG1    1 
ATOM   23388 H  HG21   . THR D  1 232 ? 259.674 335.845 188.581 1.00 55.22  ? 232 THR D HG21   1 
ATOM   23389 H  HG22   . THR D  1 232 ? 261.151 336.103 188.097 1.00 56.51  ? 232 THR D HG22   1 
ATOM   23390 H  HG23   . THR D  1 232 ? 260.532 334.657 187.989 1.00 55.98  ? 232 THR D HG23   1 
ATOM   23391 N  N      . MET D  1 233 ? 257.888 334.853 190.010 1.00 53.86  ? 233 MET D N      1 
ATOM   23392 C  CA     . MET D  1 233 ? 256.560 335.400 190.268 1.00 56.96  ? 233 MET D CA     1 
ATOM   23393 C  C      . MET D  1 233 ? 255.856 334.612 191.356 1.00 56.51  ? 233 MET D C      1 
ATOM   23394 O  O      . MET D  1 233 ? 255.162 335.175 192.210 1.00 61.03  ? 233 MET D O      1 
ATOM   23395 C  CB     . MET D  1 233 ? 255.735 335.402 188.980 1.00 58.43  ? 233 MET D CB     1 
ATOM   23396 C  CG     . MET D  1 233 ? 256.258 336.353 187.915 1.00 62.81  ? 233 MET D CG     1 
ATOM   23397 S  SD     . MET D  1 233 ? 255.439 336.166 186.319 1.00 83.27  ? 233 MET D SD     1 
ATOM   23398 C  CE     . MET D  1 233 ? 253.836 336.881 186.669 1.00 61.58  ? 233 MET D CE     1 
ATOM   23399 H  H      . MET D  1 233 ? 257.999 334.537 189.219 1.00 55.35  ? 233 MET D H      1 
ATOM   23400 H  HA     . MET D  1 233 ? 256.652 336.319 190.563 1.00 58.15  ? 233 MET D HA     1 
ATOM   23401 H  HB2    . MET D  1 233 ? 255.740 334.508 188.608 1.00 57.93  ? 233 MET D HB2    1 
ATOM   23402 H  HB3    . MET D  1 233 ? 254.828 335.667 189.193 1.00 59.44  ? 233 MET D HB3    1 
ATOM   23403 H  HG2    . MET D  1 233 ? 256.106 337.262 188.214 1.00 62.01  ? 233 MET D HG2    1 
ATOM   23404 H  HG3    . MET D  1 233 ? 257.206 336.201 187.788 1.00 59.99  ? 233 MET D HG3    1 
ATOM   23405 H  HE1    . MET D  1 233 ? 253.270 336.786 185.888 1.00 60.14  ? 233 MET D HE1    1 
ATOM   23406 H  HE2    . MET D  1 233 ? 253.950 337.820 186.881 1.00 60.51  ? 233 MET D HE2    1 
ATOM   23407 H  HE3    . MET D  1 233 ? 253.442 336.416 187.422 1.00 61.45  ? 233 MET D HE3    1 
ATOM   23408 N  N      . SER D  1 234 ? 255.982 333.279 191.323 1.00 55.48  ? 234 SER D N      1 
ATOM   23409 C  CA     . SER D  1 234 ? 255.372 332.450 192.357 1.00 55.22  ? 234 SER D CA     1 
ATOM   23410 C  C      . SER D  1 234 ? 256.005 332.710 193.717 1.00 56.44  ? 234 SER D C      1 
ATOM   23411 O  O      . SER D  1 234 ? 255.303 332.782 194.731 1.00 60.54  ? 234 SER D O      1 
ATOM   23412 C  CB     . SER D  1 234 ? 255.501 330.974 191.986 1.00 58.98  ? 234 SER D CB     1 
ATOM   23413 O  OG     . SER D  1 234 ? 254.847 330.693 190.761 1.00 60.57  ? 234 SER D OG     1 
ATOM   23414 H  H      . SER D  1 234 ? 256.416 332.843 190.724 1.00 56.57  ? 234 SER D H      1 
ATOM   23415 H  HA     . SER D  1 234 ? 254.430 332.663 192.419 1.00 56.25  ? 234 SER D HA     1 
ATOM   23416 H  HB2    . SER D  1 234 ? 256.441 330.754 191.899 1.00 57.55  ? 234 SER D HB2    1 
ATOM   23417 H  HB3    . SER D  1 234 ? 255.100 330.439 192.687 1.00 58.06  ? 234 SER D HB3    1 
ATOM   23418 H  HG     . SER D  1 234 ? 255.219 331.110 190.134 1.00 57.87  ? 234 SER D HG     1 
ATOM   23419 N  N      . GLY D  1 235 ? 257.331 332.854 193.756 1.00 57.46  ? 235 GLY D N      1 
ATOM   23420 C  CA     . GLY D  1 235 ? 258.014 332.982 195.032 1.00 55.92  ? 235 GLY D CA     1 
ATOM   23421 C  C      . GLY D  1 235 ? 257.609 334.224 195.802 1.00 57.56  ? 235 GLY D C      1 
ATOM   23422 O  O      . GLY D  1 235 ? 257.386 334.169 197.014 1.00 61.84  ? 235 GLY D O      1 
ATOM   23423 H  H      . GLY D  1 235 ? 257.844 332.881 193.068 1.00 57.31  ? 235 GLY D H      1 
ATOM   23424 H  HA2    . GLY D  1 235 ? 257.822 332.204 195.578 1.00 55.60  ? 235 GLY D HA2    1 
ATOM   23425 H  HA3    . GLY D  1 235 ? 258.971 333.017 194.880 1.00 55.64  ? 235 GLY D HA3    1 
ATOM   23426 N  N      . VAL D  1 236 ? 257.509 335.363 195.112 1.00 54.61  ? 236 VAL D N      1 
ATOM   23427 C  CA     . VAL D  1 236 ? 257.218 336.626 195.781 1.00 55.55  ? 236 VAL D CA     1 
ATOM   23428 C  C      . VAL D  1 236 ? 255.827 336.670 196.389 1.00 56.90  ? 236 VAL D C      1 
ATOM   23429 O  O      . VAL D  1 236 ? 255.544 337.565 197.193 1.00 59.54  ? 236 VAL D O      1 
ATOM   23430 C  CB     . VAL D  1 236 ? 257.381 337.808 194.804 1.00 53.89  ? 236 VAL D CB     1 
ATOM   23431 C  CG1    . VAL D  1 236 ? 258.800 337.861 194.273 1.00 54.23  ? 236 VAL D CG1    1 
ATOM   23432 C  CG2    . VAL D  1 236 ? 256.386 337.702 193.662 1.00 58.74  ? 236 VAL D CG2    1 
ATOM   23433 H  H      . VAL D  1 236 ? 257.605 335.428 194.261 1.00 56.22  ? 236 VAL D H      1 
ATOM   23434 H  HA     . VAL D  1 236 ? 257.857 336.748 196.498 1.00 57.01  ? 236 VAL D HA     1 
ATOM   23435 H  HB     . VAL D  1 236 ? 257.207 338.635 195.277 1.00 54.88  ? 236 VAL D HB     1 
ATOM   23436 H  HG11   . VAL D  1 236 ? 258.874 338.599 193.650 1.00 55.85  ? 236 VAL D HG11   1 
ATOM   23437 H  HG12   . VAL D  1 236 ? 259.001 337.026 193.826 1.00 55.03  ? 236 VAL D HG12   1 
ATOM   23438 H  HG13   . VAL D  1 236 ? 259.405 337.994 195.018 1.00 55.10  ? 236 VAL D HG13   1 
ATOM   23439 H  HG21   . VAL D  1 236 ? 255.921 336.854 193.725 1.00 57.58  ? 236 VAL D HG21   1 
ATOM   23440 H  HG22   . VAL D  1 236 ? 255.752 338.433 193.730 1.00 58.04  ? 236 VAL D HG22   1 
ATOM   23441 H  HG23   . VAL D  1 236 ? 256.866 337.756 192.821 1.00 59.07  ? 236 VAL D HG23   1 
ATOM   23442 N  N      . THR D  1 237 ? 254.954 335.735 196.029 1.00 57.42  ? 237 THR D N      1 
ATOM   23443 C  CA     . THR D  1 237 ? 253.587 335.684 196.531 1.00 62.41  ? 237 THR D CA     1 
ATOM   23444 C  C      . THR D  1 237 ? 253.314 334.360 197.233 1.00 61.90  ? 237 THR D C      1 
ATOM   23445 O  O      . THR D  1 237 ? 252.233 333.781 197.111 1.00 64.13  ? 237 THR D O      1 
ATOM   23446 C  CB     . THR D  1 237 ? 252.586 335.904 195.400 1.00 66.19  ? 237 THR D CB     1 
ATOM   23447 O  OG1    . THR D  1 237 ? 252.758 334.890 194.403 1.00 61.52  ? 237 THR D OG1    1 
ATOM   23448 C  CG2    . THR D  1 237 ? 252.790 337.274 194.771 1.00 68.84  ? 237 THR D CG2    1 
ATOM   23449 H  H      . THR D  1 237 ? 255.136 335.101 195.480 1.00 58.27  ? 237 THR D H      1 
ATOM   23450 H  HA     . THR D  1 237 ? 253.463 336.394 197.178 1.00 61.06  ? 237 THR D HA     1 
ATOM   23451 H  HB     . THR D  1 237 ? 251.685 335.859 195.754 1.00 63.49  ? 237 THR D HB     1 
ATOM   23452 H  HG1    . THR D  1 237 ? 252.181 334.980 193.800 1.00 60.61  ? 237 THR D HG1    1 
ATOM   23453 H  HG21   . THR D  1 237 ? 252.701 337.964 195.446 1.00 66.96  ? 237 THR D HG21   1 
ATOM   23454 H  HG22   . THR D  1 237 ? 253.675 337.331 194.378 1.00 64.08  ? 237 THR D HG22   1 
ATOM   23455 H  HG23   . THR D  1 237 ? 252.127 337.421 194.078 1.00 65.10  ? 237 THR D HG23   1 
ATOM   23456 N  N      . THR D  1 238 ? 254.301 333.864 197.976 1.00 60.16  ? 238 THR D N      1 
ATOM   23457 C  CA     . THR D  1 238 ? 254.133 332.647 198.761 1.00 57.35  ? 238 THR D CA     1 
ATOM   23458 C  C      . THR D  1 238 ? 253.618 332.940 200.163 1.00 62.55  ? 238 THR D C      1 
ATOM   23459 O  O      . THR D  1 238 ? 252.850 332.148 200.720 1.00 68.44  ? 238 THR D O      1 
ATOM   23460 C  CB     . THR D  1 238 ? 255.457 331.886 198.856 1.00 59.25  ? 238 THR D CB     1 
ATOM   23461 O  OG1    . THR D  1 238 ? 256.478 332.754 199.364 1.00 61.92  ? 238 THR D OG1    1 
ATOM   23462 C  CG2    . THR D  1 238 ? 255.868 331.361 197.495 1.00 62.37  ? 238 THR D CG2    1 
ATOM   23463 H  H      . THR D  1 238 ? 255.080 334.219 198.045 1.00 60.66  ? 238 THR D H      1 
ATOM   23464 H  HA     . THR D  1 238 ? 253.490 332.071 198.321 1.00 59.35  ? 238 THR D HA     1 
ATOM   23465 H  HB     . THR D  1 238 ? 255.349 331.131 199.454 1.00 59.86  ? 238 THR D HB     1 
ATOM   23466 H  HG1    . THR D  1 238 ? 256.596 333.398 198.839 1.00 61.18  ? 238 THR D HG1    1 
ATOM   23467 H  HG21   . THR D  1 238 ? 256.703 330.874 197.567 1.00 61.60  ? 238 THR D HG21   1 
ATOM   23468 H  HG22   . THR D  1 238 ? 255.184 330.768 197.149 1.00 61.88  ? 238 THR D HG22   1 
ATOM   23469 H  HG23   . THR D  1 238 ? 255.985 332.101 196.881 1.00 60.74  ? 238 THR D HG23   1 
ATOM   23470 N  N      . CYS D  1 239 ? 254.028 334.069 200.744 1.00 62.34  ? 239 CYS D N      1 
ATOM   23471 C  CA     . CYS D  1 239 ? 253.564 334.421 202.080 1.00 65.45  ? 239 CYS D CA     1 
ATOM   23472 C  C      . CYS D  1 239 ? 252.048 334.559 202.115 1.00 69.45  ? 239 CYS D C      1 
ATOM   23473 O  O      . CYS D  1 239 ? 251.402 334.172 203.096 1.00 74.15  ? 239 CYS D O      1 
ATOM   23474 C  CB     . CYS D  1 239 ? 254.230 335.718 202.535 1.00 67.74  ? 239 CYS D CB     1 
ATOM   23475 S  SG     . CYS D  1 239 ? 256.033 335.662 202.521 1.00 68.53  ? 239 CYS D SG     1 
ATOM   23476 H  H      . CYS D  1 239 ? 254.566 334.639 200.389 1.00 63.18  ? 239 CYS D H      1 
ATOM   23477 H  HA     . CYS D  1 239 ? 253.818 333.718 202.697 1.00 65.56  ? 239 CYS D HA     1 
ATOM   23478 H  HB2    . CYS D  1 239 ? 253.952 336.433 201.942 1.00 67.43  ? 239 CYS D HB2    1 
ATOM   23479 H  HB3    . CYS D  1 239 ? 253.945 335.913 203.441 1.00 68.60  ? 239 CYS D HB3    1 
ATOM   23480 H  HG     . CYS D  1 239 ? 256.394 334.795 203.266 1.00 67.99  ? 239 CYS D HG     1 
ATOM   23481 N  N      . LEU D  1 240 ? 251.463 335.110 201.050 1.00 60.04  ? 240 LEU D N      1 
ATOM   23482 C  CA     . LEU D  1 240 ? 250.018 335.284 200.997 1.00 58.49  ? 240 LEU D CA     1 
ATOM   23483 C  C      . LEU D  1 240 ? 249.273 333.959 200.949 1.00 62.31  ? 240 LEU D C      1 
ATOM   23484 O  O      . LEU D  1 240 ? 248.092 333.915 201.308 1.00 68.06  ? 240 LEU D O      1 
ATOM   23485 C  CB     . LEU D  1 240 ? 249.639 336.118 199.774 1.00 57.54  ? 240 LEU D CB     1 
ATOM   23486 C  CG     . LEU D  1 240 ? 250.211 337.532 199.707 1.00 62.79  ? 240 LEU D CG     1 
ATOM   23487 C  CD1    . LEU D  1 240 ? 249.805 338.198 198.408 1.00 64.61  ? 240 LEU D CD1    1 
ATOM   23488 C  CD2    . LEU D  1 240 ? 249.748 338.350 200.891 1.00 67.91  ? 240 LEU D CD2    1 
ATOM   23489 H  H      . LEU D  1 240 ? 251.878 335.385 200.350 1.00 61.55  ? 240 LEU D H      1 
ATOM   23490 H  HA     . LEU D  1 240 ? 249.729 335.761 201.788 1.00 63.00  ? 240 LEU D HA     1 
ATOM   23491 H  HB2    . LEU D  1 240 ? 249.945 335.647 198.981 1.00 61.08  ? 240 LEU D HB2    1 
ATOM   23492 H  HB3    . LEU D  1 240 ? 248.675 336.201 199.748 1.00 60.19  ? 240 LEU D HB3    1 
ATOM   23493 H  HG     . LEU D  1 240 ? 251.178 337.485 199.733 1.00 63.60  ? 240 LEU D HG     1 
ATOM   23494 H  HD11   . LEU D  1 240 ? 250.184 339.089 198.379 1.00 65.89  ? 240 LEU D HD11   1 
ATOM   23495 H  HD12   . LEU D  1 240 ? 250.140 337.669 197.667 1.00 63.72  ? 240 LEU D HD12   1 
ATOM   23496 H  HD13   . LEU D  1 240 ? 248.838 338.246 198.370 1.00 63.44  ? 240 LEU D HD13   1 
ATOM   23497 H  HD21   . LEU D  1 240 ? 249.828 339.290 200.671 1.00 68.29  ? 240 LEU D HD21   1 
ATOM   23498 H  HD22   . LEU D  1 240 ? 248.822 338.132 201.080 1.00 66.94  ? 240 LEU D HD22   1 
ATOM   23499 H  HD23   . LEU D  1 240 ? 250.301 338.137 201.658 1.00 66.91  ? 240 LEU D HD23   1 
ATOM   23500 N  N      . ARG D  1 241 ? 249.933 332.881 200.522 1.00 60.45  ? 241 ARG D N      1 
ATOM   23501 C  CA     . ARG D  1 241 ? 249.247 331.635 200.222 1.00 60.22  ? 241 ARG D CA     1 
ATOM   23502 C  C      . ARG D  1 241 ? 249.630 330.472 201.122 1.00 56.79  ? 241 ARG D C      1 
ATOM   23503 O  O      . ARG D  1 241 ? 248.898 329.478 201.151 1.00 58.86  ? 241 ARG D O      1 
ATOM   23504 C  CB     . ARG D  1 241 ? 249.526 331.232 198.763 1.00 63.31  ? 241 ARG D CB     1 
ATOM   23505 C  CG     . ARG D  1 241 ? 249.108 332.291 197.768 1.00 60.83  ? 241 ARG D CG     1 
ATOM   23506 C  CD     . ARG D  1 241 ? 249.338 331.844 196.344 1.00 61.47  ? 241 ARG D CD     1 
ATOM   23507 N  NE     . ARG D  1 241 ? 250.720 332.040 195.917 1.00 60.87  ? 241 ARG D NE     1 
ATOM   23508 C  CZ     . ARG D  1 241 ? 251.630 331.079 195.822 1.00 61.36  ? 241 ARG D CZ     1 
ATOM   23509 N  NH1    . ARG D  1 241 ? 251.344 329.820 196.110 1.00 60.72  ? 241 ARG D NH1    1 
ATOM   23510 N  NH2    . ARG D  1 241 ? 252.860 331.390 195.424 1.00 68.06  ? 241 ARG D NH2    1 
ATOM   23511 H  H      . ARG D  1 241 ? 250.782 332.852 200.396 1.00 62.33  ? 241 ARG D H      1 
ATOM   23512 H  HA     . ARG D  1 241 ? 248.298 331.773 200.307 1.00 61.62  ? 241 ARG D HA     1 
ATOM   23513 H  HB2    . ARG D  1 241 ? 250.477 331.081 198.655 1.00 61.82  ? 241 ARG D HB2    1 
ATOM   23514 H  HB3    . ARG D  1 241 ? 249.035 330.420 198.561 1.00 62.31  ? 241 ARG D HB3    1 
ATOM   23515 H  HG2    . ARG D  1 241 ? 248.165 332.483 197.879 1.00 59.90  ? 241 ARG D HG2    1 
ATOM   23516 H  HG3    . ARG D  1 241 ? 249.633 333.092 197.918 1.00 60.78  ? 241 ARG D HG3    1 
ATOM   23517 H  HD2    . ARG D  1 241 ? 249.112 330.906 196.266 1.00 60.87  ? 241 ARG D HD2    1 
ATOM   23518 H  HD3    . ARG D  1 241 ? 248.767 332.366 195.766 1.00 59.29  ? 241 ARG D HD3    1 
ATOM   23519 H  HE     . ARG D  1 241 ? 250.995 332.850 195.832 1.00 61.19  ? 241 ARG D HE     1 
ATOM   23520 H  HH11   . ARG D  1 241 ? 250.555 329.599 196.369 1.00 61.00  ? 241 ARG D HH11   1 
ATOM   23521 H  HH12   . ARG D  1 241 ? 251.953 329.218 196.038 1.00 62.22  ? 241 ARG D HH12   1 
ATOM   23522 H  HH21   . ARG D  1 241 ? 253.057 332.205 195.234 1.00 63.69  ? 241 ARG D HH21   1 
ATOM   23523 H  HH22   . ARG D  1 241 ? 253.457 330.776 195.358 1.00 65.12  ? 241 ARG D HH22   1 
ATOM   23524 N  N      . PHE D  1 242 ? 250.738 330.556 201.841 1.00 55.83  ? 242 PHE D N      1 
ATOM   23525 C  CA     . PHE D  1 242 ? 251.195 329.469 202.691 1.00 61.88  ? 242 PHE D CA     1 
ATOM   23526 C  C      . PHE D  1 242 ? 251.695 330.035 204.010 1.00 64.02  ? 242 PHE D C      1 
ATOM   23527 O  O      . PHE D  1 242 ? 252.100 331.201 204.080 1.00 66.59  ? 242 PHE D O      1 
ATOM   23528 C  CB     . PHE D  1 242 ? 252.310 328.661 202.016 1.00 67.00  ? 242 PHE D CB     1 
ATOM   23529 C  CG     . PHE D  1 242 ? 251.867 327.925 200.787 1.00 63.02  ? 242 PHE D CG     1 
ATOM   23530 C  CD1    . PHE D  1 242 ? 251.124 326.763 200.889 1.00 66.37  ? 242 PHE D CD1    1 
ATOM   23531 C  CD2    . PHE D  1 242 ? 252.203 328.389 199.530 1.00 60.36  ? 242 PHE D CD2    1 
ATOM   23532 C  CE1    . PHE D  1 242 ? 250.721 326.082 199.760 1.00 64.04  ? 242 PHE D CE1    1 
ATOM   23533 C  CE2    . PHE D  1 242 ? 251.801 327.712 198.398 1.00 64.30  ? 242 PHE D CE2    1 
ATOM   23534 C  CZ     . PHE D  1 242 ? 251.060 326.557 198.514 1.00 63.56  ? 242 PHE D CZ     1 
ATOM   23535 H  H      . PHE D  1 242 ? 251.251 331.245 201.855 1.00 60.81  ? 242 PHE D H      1 
ATOM   23536 H  HA     . PHE D  1 242 ? 250.452 328.874 202.866 1.00 61.77  ? 242 PHE D HA     1 
ATOM   23537 H  HB2    . PHE D  1 242 ? 253.013 329.271 201.749 1.00 64.21  ? 242 PHE D HB2    1 
ATOM   23538 H  HB3    . PHE D  1 242 ? 252.655 328.011 202.647 1.00 65.98  ? 242 PHE D HB3    1 
ATOM   23539 H  HD1    . PHE D  1 242 ? 250.892 326.438 201.728 1.00 66.53  ? 242 PHE D HD1    1 
ATOM   23540 H  HD2    . PHE D  1 242 ? 252.703 329.168 199.447 1.00 61.66  ? 242 PHE D HD2    1 
ATOM   23541 H  HE1    . PHE D  1 242 ? 250.221 325.303 199.840 1.00 65.68  ? 242 PHE D HE1    1 
ATOM   23542 H  HE2    . PHE D  1 242 ? 252.031 328.033 197.558 1.00 63.57  ? 242 PHE D HE2    1 
ATOM   23543 H  HZ     . PHE D  1 242 ? 250.788 326.099 197.752 1.00 62.88  ? 242 PHE D HZ     1 
ATOM   23544 N  N      . PRO D  1 243 ? 251.674 329.237 205.074 1.00 57.01  ? 243 PRO D N      1 
ATOM   23545 C  CA     . PRO D  1 243 ? 252.241 329.690 206.346 1.00 56.24  ? 243 PRO D CA     1 
ATOM   23546 C  C      . PRO D  1 243 ? 253.760 329.705 206.304 1.00 60.65  ? 243 PRO D C      1 
ATOM   23547 O  O      . PRO D  1 243 ? 254.397 329.073 205.459 1.00 67.52  ? 243 PRO D O      1 
ATOM   23548 C  CB     . PRO D  1 243 ? 251.723 328.658 207.352 1.00 59.09  ? 243 PRO D CB     1 
ATOM   23549 C  CG     . PRO D  1 243 ? 251.513 327.431 206.545 1.00 61.86  ? 243 PRO D CG     1 
ATOM   23550 C  CD     . PRO D  1 243 ? 251.083 327.892 205.184 1.00 59.60  ? 243 PRO D CD     1 
ATOM   23551 H  HA     . PRO D  1 243 ? 251.907 330.570 206.577 1.00 58.88  ? 243 PRO D HA     1 
ATOM   23552 H  HB2    . PRO D  1 243 ? 252.391 328.507 208.039 1.00 60.21  ? 243 PRO D HB2    1 
ATOM   23553 H  HB3    . PRO D  1 243 ? 250.888 328.963 207.740 1.00 60.03  ? 243 PRO D HB3    1 
ATOM   23554 H  HG2    . PRO D  1 243 ? 252.344 326.935 206.488 1.00 62.05  ? 243 PRO D HG2    1 
ATOM   23555 H  HG3    . PRO D  1 243 ? 250.821 326.888 206.954 1.00 62.76  ? 243 PRO D HG3    1 
ATOM   23556 H  HD2    . PRO D  1 243 ? 251.442 327.306 204.501 1.00 61.08  ? 243 PRO D HD2    1 
ATOM   23557 H  HD3    . PRO D  1 243 ? 250.116 327.944 205.136 1.00 61.36  ? 243 PRO D HD3    1 
ATOM   23558 N  N      . GLY D  1 244 ? 254.341 330.440 207.245 1.00 55.61  ? 244 GLY D N      1 
ATOM   23559 C  CA     . GLY D  1 244 ? 255.785 330.504 207.345 1.00 56.69  ? 244 GLY D CA     1 
ATOM   23560 C  C      . GLY D  1 244 ? 256.218 331.120 208.654 1.00 57.27  ? 244 GLY D C      1 
ATOM   23561 O  O      . GLY D  1 244 ? 255.430 331.763 209.355 1.00 61.82  ? 244 GLY D O      1 
ATOM   23562 H  H      . GLY D  1 244 ? 253.922 330.910 207.829 1.00 56.93  ? 244 GLY D H      1 
ATOM   23563 H  HA2    . GLY D  1 244 ? 256.155 329.610 207.285 1.00 57.95  ? 244 GLY D HA2    1 
ATOM   23564 H  HA3    . GLY D  1 244 ? 256.139 331.037 206.617 1.00 57.71  ? 244 GLY D HA3    1 
ATOM   23565 N  N      . GLN D  1 245 ? 257.497 330.910 208.974 1.00 58.11  ? 245 GLN D N      1 
ATOM   23566 C  CA     . GLN D  1 245 ? 258.053 331.452 210.208 1.00 56.94  ? 245 GLN D CA     1 
ATOM   23567 C  C      . GLN D  1 245 ? 258.022 332.974 210.203 1.00 54.79  ? 245 GLN D C      1 
ATOM   23568 O  O      . GLN D  1 245 ? 257.692 333.601 211.217 1.00 57.11  ? 245 GLN D O      1 
ATOM   23569 C  CB     . GLN D  1 245 ? 259.486 330.954 210.397 1.00 61.85  ? 245 GLN D CB     1 
ATOM   23570 C  CG     . GLN D  1 245 ? 259.642 329.441 210.405 1.00 60.64  ? 245 GLN D CG     1 
ATOM   23571 C  CD     . GLN D  1 245 ? 259.182 328.810 211.702 1.00 60.46  ? 245 GLN D CD     1 
ATOM   23572 O  OE1    . GLN D  1 245 ? 258.025 328.947 212.098 1.00 58.02  ? 245 GLN D OE1    1 
ATOM   23573 N  NE2    . GLN D  1 245 ? 260.093 328.116 212.375 1.00 63.11  ? 245 GLN D NE2    1 
ATOM   23574 H  H      . GLN D  1 245 ? 258.054 330.463 208.498 1.00 59.61  ? 245 GLN D H      1 
ATOM   23575 H  HA     . GLN D  1 245 ? 257.521 331.144 210.958 1.00 56.75  ? 245 GLN D HA     1 
ATOM   23576 H  HB2    . GLN D  1 245 ? 260.028 331.299 209.671 1.00 61.05  ? 245 GLN D HB2    1 
ATOM   23577 H  HB3    . GLN D  1 245 ? 259.821 331.289 211.243 1.00 60.36  ? 245 GLN D HB3    1 
ATOM   23578 H  HG2    . GLN D  1 245 ? 259.118 329.060 209.683 1.00 59.94  ? 245 GLN D HG2    1 
ATOM   23579 H  HG3    . GLN D  1 245 ? 260.579 329.224 210.283 1.00 60.43  ? 245 GLN D HG3    1 
ATOM   23580 H  HE21   . GLN D  1 245 ? 260.892 328.045 212.066 1.00 63.21  ? 245 GLN D HE21   1 
ATOM   23581 H  HE22   . GLN D  1 245 ? 259.884 327.739 213.118 1.00 61.77  ? 245 GLN D HE22   1 
ATOM   23582 N  N      . LEU D  1 246 ? 258.365 333.585 209.072 1.00 49.39  ? 246 LEU D N      1 
ATOM   23583 C  CA     . LEU D  1 246 ? 258.429 335.038 208.947 1.00 50.41  ? 246 LEU D CA     1 
ATOM   23584 C  C      . LEU D  1 246 ? 257.879 335.405 207.577 1.00 56.09  ? 246 LEU D C      1 
ATOM   23585 O  O      . LEU D  1 246 ? 258.509 335.118 206.555 1.00 63.13  ? 246 LEU D O      1 
ATOM   23586 C  CB     . LEU D  1 246 ? 259.860 335.544 209.124 1.00 52.00  ? 246 LEU D CB     1 
ATOM   23587 C  CG     . LEU D  1 246 ? 260.057 337.052 209.270 1.00 54.88  ? 246 LEU D CG     1 
ATOM   23588 C  CD1    . LEU D  1 246 ? 259.385 337.568 210.529 1.00 58.13  ? 246 LEU D CD1    1 
ATOM   23589 C  CD2    . LEU D  1 246 ? 261.536 337.380 209.286 1.00 55.51  ? 246 LEU D CD2    1 
ATOM   23590 H  H      . LEU D  1 246 ? 258.565 333.172 208.347 1.00 52.77  ? 246 LEU D H      1 
ATOM   23591 H  HA     . LEU D  1 246 ? 257.869 335.445 209.623 1.00 53.23  ? 246 LEU D HA     1 
ATOM   23592 H  HB2    . LEU D  1 246 ? 260.229 335.130 209.918 1.00 53.03  ? 246 LEU D HB2    1 
ATOM   23593 H  HB3    . LEU D  1 246 ? 260.370 335.267 208.350 1.00 54.02  ? 246 LEU D HB3    1 
ATOM   23594 H  HG     . LEU D  1 246 ? 259.657 337.500 208.510 1.00 54.58  ? 246 LEU D HG     1 
ATOM   23595 H  HD11   . LEU D  1 246 ? 259.692 337.042 211.284 1.00 55.59  ? 246 LEU D HD11   1 
ATOM   23596 H  HD12   . LEU D  1 246 ? 259.623 338.500 210.655 1.00 57.85  ? 246 LEU D HD12   1 
ATOM   23597 H  HD13   . LEU D  1 246 ? 258.424 337.480 210.434 1.00 57.83  ? 246 LEU D HD13   1 
ATOM   23598 H  HD21   . LEU D  1 246 ? 261.646 338.341 209.346 1.00 54.97  ? 246 LEU D HD21   1 
ATOM   23599 H  HD22   . LEU D  1 246 ? 261.943 336.949 210.053 1.00 54.64  ? 246 LEU D HD22   1 
ATOM   23600 H  HD23   . LEU D  1 246 ? 261.940 337.049 208.469 1.00 55.20  ? 246 LEU D HD23   1 
ATOM   23601 N  N      . ASN D  1 247 ? 256.709 336.034 207.558 1.00 58.48  ? 247 ASN D N      1 
ATOM   23602 C  CA     . ASN D  1 247 ? 255.992 336.308 206.323 1.00 57.95  ? 247 ASN D CA     1 
ATOM   23603 C  C      . ASN D  1 247 ? 256.366 337.674 205.763 1.00 59.53  ? 247 ASN D C      1 
ATOM   23604 O  O      . ASN D  1 247 ? 256.742 338.591 206.498 1.00 64.23  ? 247 ASN D O      1 
ATOM   23605 C  CB     . ASN D  1 247 ? 254.484 336.240 206.563 1.00 62.13  ? 247 ASN D CB     1 
ATOM   23606 C  CG     . ASN D  1 247 ? 254.045 334.902 207.120 1.00 65.07  ? 247 ASN D CG     1 
ATOM   23607 O  OD1    . ASN D  1 247 ? 254.873 334.070 207.491 1.00 66.92  ? 247 ASN D OD1    1 
ATOM   23608 N  ND2    . ASN D  1 247 ? 252.737 334.689 207.188 1.00 69.01  ? 247 ASN D ND2    1 
ATOM   23609 H  H      . ASN D  1 247 ? 256.304 336.316 208.261 1.00 58.80  ? 247 ASN D H      1 
ATOM   23610 H  HA     . ASN D  1 247 ? 256.223 335.636 205.664 1.00 59.81  ? 247 ASN D HA     1 
ATOM   23611 H  HB2    . ASN D  1 247 ? 254.238 336.927 207.202 1.00 61.93  ? 247 ASN D HB2    1 
ATOM   23612 H  HB3    . ASN D  1 247 ? 254.023 336.384 205.723 1.00 63.74  ? 247 ASN D HB3    1 
ATOM   23613 H  HD21   . ASN D  1 247 ? 252.188 335.294 206.921 1.00 67.88  ? 247 ASN D HD21   1 
ATOM   23614 H  HD22   . ASN D  1 247 ? 252.440 333.944 207.498 1.00 66.15  ? 247 ASN D HD22   1 
ATOM   23615 N  N      . ALA D  1 248 ? 256.254 337.799 204.440 1.00 57.43  ? 248 ALA D N      1 
ATOM   23616 C  CA     . ALA D  1 248 ? 256.578 339.037 203.730 1.00 59.50  ? 248 ALA D CA     1 
ATOM   23617 C  C      . ALA D  1 248 ? 255.484 339.291 202.698 1.00 64.24  ? 248 ALA D C      1 
ATOM   23618 O  O      . ALA D  1 248 ? 255.485 338.690 201.620 1.00 61.79  ? 248 ALA D O      1 
ATOM   23619 C  CB     . ALA D  1 248 ? 257.949 338.958 203.074 1.00 58.55  ? 248 ALA D CB     1 
ATOM   23620 H  H      . ALA D  1 248 ? 255.986 337.169 203.922 1.00 60.39  ? 248 ALA D H      1 
ATOM   23621 H  HA     . ALA D  1 248 ? 256.588 339.775 204.355 1.00 60.68  ? 248 ALA D HA     1 
ATOM   23622 H  HB1    . ALA D  1 248 ? 258.626 338.971 203.767 1.00 59.52  ? 248 ALA D HB1    1 
ATOM   23623 H  HB2    . ALA D  1 248 ? 258.060 339.724 202.491 1.00 59.02  ? 248 ALA D HB2    1 
ATOM   23624 H  HB3    . ALA D  1 248 ? 258.007 338.139 202.558 1.00 60.16  ? 248 ALA D HB3    1 
ATOM   23625 N  N      . ASP D  1 249 ? 254.550 340.173 203.041 1.00 71.51  ? 249 ASP D N      1 
ATOM   23626 C  CA     . ASP D  1 249 ? 253.510 340.584 202.112 1.00 66.78  ? 249 ASP D CA     1 
ATOM   23627 C  C      . ASP D  1 249 ? 254.108 341.424 200.984 1.00 66.24  ? 249 ASP D C      1 
ATOM   23628 O  O      . ASP D  1 249 ? 255.206 341.975 201.098 1.00 71.21  ? 249 ASP D O      1 
ATOM   23629 C  CB     . ASP D  1 249 ? 252.431 341.367 202.858 1.00 68.94  ? 249 ASP D CB     1 
ATOM   23630 C  CG     . ASP D  1 249 ? 251.469 342.089 201.940 1.00 78.01  ? 249 ASP D CG     1 
ATOM   23631 O  OD1    . ASP D  1 249 ? 250.636 341.415 201.298 1.00 80.24  ? 249 ASP D OD1    1 
ATOM   23632 O  OD2    . ASP D  1 249 ? 251.559 343.330 201.840 1.00 80.03  ? 249 ASP D OD2    1 
ATOM   23633 H  H      . ASP D  1 249 ? 254.497 340.548 203.813 1.00 69.66  ? 249 ASP D H      1 
ATOM   23634 H  HA     . ASP D  1 249 ? 253.101 339.799 201.719 1.00 66.87  ? 249 ASP D HA     1 
ATOM   23635 H  HB2    . ASP D  1 249 ? 251.912 340.748 203.398 1.00 69.74  ? 249 ASP D HB2    1 
ATOM   23636 H  HB3    . ASP D  1 249 ? 252.852 342.029 203.430 1.00 70.87  ? 249 ASP D HB3    1 
ATOM   23637 N  N      . LEU D  1 250 ? 253.365 341.515 199.877 1.00 62.21  ? 250 LEU D N      1 
ATOM   23638 C  CA     . LEU D  1 250 ? 253.838 342.289 198.734 1.00 66.10  ? 250 LEU D CA     1 
ATOM   23639 C  C      . LEU D  1 250 ? 254.137 343.728 199.131 1.00 63.80  ? 250 LEU D C      1 
ATOM   23640 O  O      . LEU D  1 250 ? 255.157 344.293 198.721 1.00 66.71  ? 250 LEU D O      1 
ATOM   23641 C  CB     . LEU D  1 250 ? 252.805 342.251 197.609 1.00 69.27  ? 250 LEU D CB     1 
ATOM   23642 C  CG     . LEU D  1 250 ? 252.759 340.989 196.744 1.00 63.57  ? 250 LEU D CG     1 
ATOM   23643 C  CD1    . LEU D  1 250 ? 251.630 341.084 195.735 1.00 65.65  ? 250 LEU D CD1    1 
ATOM   23644 C  CD2    . LEU D  1 250 ? 254.084 340.764 196.035 1.00 61.36  ? 250 LEU D CD2    1 
ATOM   23645 H  H      . LEU D  1 250 ? 252.597 341.146 199.768 1.00 66.21  ? 250 LEU D H      1 
ATOM   23646 H  HA     . LEU D  1 250 ? 254.661 341.896 198.406 1.00 67.24  ? 250 LEU D HA     1 
ATOM   23647 H  HB2    . LEU D  1 250 ? 251.926 342.354 198.007 1.00 69.04  ? 250 LEU D HB2    1 
ATOM   23648 H  HB3    . LEU D  1 250 ? 252.975 343.000 197.016 1.00 69.02  ? 250 LEU D HB3    1 
ATOM   23649 H  HG     . LEU D  1 250 ? 252.588 340.221 197.311 1.00 63.56  ? 250 LEU D HG     1 
ATOM   23650 H  HD11   . LEU D  1 250 ? 251.586 340.252 195.236 1.00 65.65  ? 250 LEU D HD11   1 
ATOM   23651 H  HD12   . LEU D  1 250 ? 251.812 341.820 195.129 1.00 66.72  ? 250 LEU D HD12   1 
ATOM   23652 H  HD13   . LEU D  1 250 ? 250.798 341.239 196.205 1.00 67.18  ? 250 LEU D HD13   1 
ATOM   23653 H  HD21   . LEU D  1 250 ? 253.952 340.126 195.317 1.00 60.97  ? 250 LEU D HD21   1 
ATOM   23654 H  HD22   . LEU D  1 250 ? 254.393 341.609 195.674 1.00 63.38  ? 250 LEU D HD22   1 
ATOM   23655 H  HD23   . LEU D  1 250 ? 254.730 340.421 196.672 1.00 63.61  ? 250 LEU D HD23   1 
ATOM   23656 N  N      . ARG D  1 251 ? 253.260 344.339 199.927 1.00 60.69  ? 251 ARG D N      1 
ATOM   23657 C  CA     . ARG D  1 251 ? 253.535 345.678 200.429 1.00 61.91  ? 251 ARG D CA     1 
ATOM   23658 C  C      . ARG D  1 251 ? 254.702 345.682 201.403 1.00 59.56  ? 251 ARG D C      1 
ATOM   23659 O  O      . ARG D  1 251 ? 255.338 346.725 201.589 1.00 59.21  ? 251 ARG D O      1 
ATOM   23660 C  CB     . ARG D  1 251 ? 252.290 346.253 201.103 1.00 67.08  ? 251 ARG D CB     1 
ATOM   23661 C  CG     . ARG D  1 251 ? 252.359 347.749 201.357 1.00 65.88  ? 251 ARG D CG     1 
ATOM   23662 C  CD     . ARG D  1 251 ? 251.161 348.235 202.154 1.00 66.62  ? 251 ARG D CD     1 
ATOM   23663 N  NE     . ARG D  1 251 ? 249.896 347.832 201.553 1.00 68.70  ? 251 ARG D NE     1 
ATOM   23664 C  CZ     . ARG D  1 251 ? 249.273 348.499 200.591 1.00 68.79  ? 251 ARG D CZ     1 
ATOM   23665 N  NH1    . ARG D  1 251 ? 249.780 349.607 200.074 1.00 71.96  ? 251 ARG D NH1    1 
ATOM   23666 N  NH2    . ARG D  1 251 ? 248.110 348.043 200.134 1.00 68.00  ? 251 ARG D NH2    1 
ATOM   23667 H  H      . ARG D  1 251 ? 252.516 344.000 200.191 1.00 66.14  ? 251 ARG D H      1 
ATOM   23668 H  HA     . ARG D  1 251 ? 253.766 346.252 199.683 1.00 63.81  ? 251 ARG D HA     1 
ATOM   23669 H  HB2    . ARG D  1 251 ? 251.522 346.084 200.535 1.00 68.34  ? 251 ARG D HB2    1 
ATOM   23670 H  HB3    . ARG D  1 251 ? 252.169 345.813 201.959 1.00 66.68  ? 251 ARG D HB3    1 
ATOM   23671 H  HG2    . ARG D  1 251 ? 253.161 347.950 201.863 1.00 65.46  ? 251 ARG D HG2    1 
ATOM   23672 H  HG3    . ARG D  1 251 ? 252.371 348.219 200.510 1.00 65.97  ? 251 ARG D HG3    1 
ATOM   23673 H  HD2    . ARG D  1 251 ? 251.202 347.856 203.046 1.00 66.51  ? 251 ARG D HD2    1 
ATOM   23674 H  HD3    . ARG D  1 251 ? 251.182 349.203 202.204 1.00 66.77  ? 251 ARG D HD3    1 
ATOM   23675 H  HE     . ARG D  1 251 ? 249.570 347.071 201.784 1.00 69.20  ? 251 ARG D HE     1 
ATOM   23676 H  HH11   . ARG D  1 251 ? 250.531 349.913 200.359 1.00 70.80  ? 251 ARG D HH11   1 
ATOM   23677 H  HH12   . ARG D  1 251 ? 249.357 350.021 199.451 1.00 70.23  ? 251 ARG D HH12   1 
ATOM   23678 H  HH21   . ARG D  1 251 ? 247.771 347.325 200.464 1.00 69.94  ? 251 ARG D HH21   1 
ATOM   23679 H  HH22   . ARG D  1 251 ? 247.698 348.467 199.510 1.00 69.26  ? 251 ARG D HH22   1 
ATOM   23680 N  N      . LYS D  1 252 ? 254.993 344.538 202.024 1.00 60.11  ? 252 LYS D N      1 
ATOM   23681 C  CA     . LYS D  1 252 ? 256.128 344.447 202.934 1.00 59.31  ? 252 LYS D CA     1 
ATOM   23682 C  C      . LYS D  1 252 ? 257.446 344.547 202.176 1.00 58.03  ? 252 LYS D C      1 
ATOM   23683 O  O      . LYS D  1 252 ? 258.402 345.166 202.658 1.00 58.61  ? 252 LYS D O      1 
ATOM   23684 C  CB     . LYS D  1 252 ? 256.044 343.137 203.719 1.00 62.00  ? 252 LYS D CB     1 
ATOM   23685 C  CG     . LYS D  1 252 ? 256.667 343.164 205.107 1.00 61.57  ? 252 LYS D CG     1 
ATOM   23686 C  CD     . LYS D  1 252 ? 255.966 342.164 206.019 1.00 62.42  ? 252 LYS D CD     1 
ATOM   23687 C  CE     . LYS D  1 252 ? 256.817 341.765 207.214 1.00 67.15  ? 252 LYS D CE     1 
ATOM   23688 N  NZ     . LYS D  1 252 ? 257.045 342.884 208.164 1.00 65.31  ? 252 LYS D NZ     1 
ATOM   23689 H  H      . LYS D  1 252 ? 254.551 343.807 201.934 1.00 63.71  ? 252 LYS D H      1 
ATOM   23690 H  HA     . LYS D  1 252 ? 256.088 345.182 203.565 1.00 60.00  ? 252 LYS D HA     1 
ATOM   23691 H  HB2    . LYS D  1 252 ? 255.109 342.903 203.824 1.00 63.38  ? 252 LYS D HB2    1 
ATOM   23692 H  HB3    . LYS D  1 252 ? 256.495 342.446 203.210 1.00 62.56  ? 252 LYS D HB3    1 
ATOM   23693 H  HG2    . LYS D  1 252 ? 257.604 342.921 205.048 1.00 62.33  ? 252 LYS D HG2    1 
ATOM   23694 H  HG3    . LYS D  1 252 ? 256.569 344.049 205.492 1.00 61.99  ? 252 LYS D HG3    1 
ATOM   23695 H  HD2    . LYS D  1 252 ? 255.149 342.564 206.355 1.00 63.19  ? 252 LYS D HD2    1 
ATOM   23696 H  HD3    . LYS D  1 252 ? 255.758 341.364 205.515 1.00 63.04  ? 252 LYS D HD3    1 
ATOM   23697 H  HE2    . LYS D  1 252 ? 256.372 341.050 207.694 1.00 66.16  ? 252 LYS D HE2    1 
ATOM   23698 H  HE3    . LYS D  1 252 ? 257.681 341.461 206.896 1.00 65.25  ? 252 LYS D HE3    1 
ATOM   23699 H  HZ1    . LYS D  1 252 ? 257.843 343.248 208.016 1.00 64.03  ? 252 LYS D HZ1    1 
ATOM   23700 H  HZ2    . LYS D  1 252 ? 256.418 343.507 208.058 1.00 64.78  ? 252 LYS D HZ2    1 
ATOM   23701 H  HZ3    . LYS D  1 252 ? 257.018 342.583 209.001 1.00 65.64  ? 252 LYS D HZ3    1 
ATOM   23702 N  N      . LEU D  1 253 ? 257.515 343.943 200.987 1.00 61.36  ? 253 LEU D N      1 
ATOM   23703 C  CA     . LEU D  1 253 ? 258.727 344.032 200.177 1.00 63.59  ? 253 LEU D CA     1 
ATOM   23704 C  C      . LEU D  1 253 ? 258.969 345.455 199.693 1.00 60.73  ? 253 LEU D C      1 
ATOM   23705 O  O      . LEU D  1 253 ? 260.102 345.948 199.738 1.00 61.78  ? 253 LEU D O      1 
ATOM   23706 C  CB     . LEU D  1 253 ? 258.630 343.081 198.985 1.00 62.82  ? 253 LEU D CB     1 
ATOM   23707 C  CG     . LEU D  1 253 ? 258.514 341.591 199.313 1.00 65.63  ? 253 LEU D CG     1 
ATOM   23708 C  CD1    . LEU D  1 253 ? 258.242 340.801 198.047 1.00 61.72  ? 253 LEU D CD1    1 
ATOM   23709 C  CD2    . LEU D  1 253 ? 259.778 341.097 199.988 1.00 66.21  ? 253 LEU D CD2    1 
ATOM   23710 H  H      . LEU D  1 253 ? 256.882 343.484 200.632 1.00 63.13  ? 253 LEU D H      1 
ATOM   23711 H  HA     . LEU D  1 253 ? 259.488 343.766 200.714 1.00 63.88  ? 253 LEU D HA     1 
ATOM   23712 H  HB2    . LEU D  1 253 ? 257.847 343.323 198.469 1.00 63.14  ? 253 LEU D HB2    1 
ATOM   23713 H  HB3    . LEU D  1 253 ? 259.422 343.199 198.438 1.00 62.17  ? 253 LEU D HB3    1 
ATOM   23714 H  HG     . LEU D  1 253 ? 257.775 341.458 199.920 1.00 64.69  ? 253 LEU D HG     1 
ATOM   23715 H  HD11   . LEU D  1 253 ? 258.218 339.856 198.268 1.00 61.81  ? 253 LEU D HD11   1 
ATOM   23716 H  HD12   . LEU D  1 253 ? 257.385 341.077 197.685 1.00 63.44  ? 253 LEU D HD12   1 
ATOM   23717 H  HD13   . LEU D  1 253 ? 258.945 340.975 197.406 1.00 61.08  ? 253 LEU D HD13   1 
ATOM   23718 H  HD21   . LEU D  1 253 ? 259.717 340.128 200.093 1.00 65.79  ? 253 LEU D HD21   1 
ATOM   23719 H  HD22   . LEU D  1 253 ? 260.545 341.309 199.437 1.00 64.79  ? 253 LEU D HD22   1 
ATOM   23720 H  HD23   . LEU D  1 253 ? 259.862 341.514 200.859 1.00 65.65  ? 253 LEU D HD23   1 
ATOM   23721 N  N      . ALA D  1 254 ? 257.918 346.133 199.230 1.00 61.54  ? 254 ALA D N      1 
ATOM   23722 C  CA     . ALA D  1 254 ? 258.091 347.460 198.652 1.00 58.87  ? 254 ALA D CA     1 
ATOM   23723 C  C      . ALA D  1 254 ? 258.672 348.431 199.668 1.00 60.40  ? 254 ALA D C      1 
ATOM   23724 O  O      . ALA D  1 254 ? 259.550 349.237 199.337 1.00 63.05  ? 254 ALA D O      1 
ATOM   23725 C  CB     . ALA D  1 254 ? 256.756 347.978 198.121 1.00 60.48  ? 254 ALA D CB     1 
ATOM   23726 H  H      . ALA D  1 254 ? 257.106 345.850 199.242 1.00 62.32  ? 254 ALA D H      1 
ATOM   23727 H  HA     . ALA D  1 254 ? 258.708 347.401 197.908 1.00 60.35  ? 254 ALA D HA     1 
ATOM   23728 H  HB1    . ALA D  1 254 ? 256.436 347.376 197.432 1.00 63.28  ? 254 ALA D HB1    1 
ATOM   23729 H  HB2    . ALA D  1 254 ? 256.887 348.865 197.754 1.00 61.51  ? 254 ALA D HB2    1 
ATOM   23730 H  HB3    . ALA D  1 254 ? 256.120 348.012 198.853 1.00 60.70  ? 254 ALA D HB3    1 
ATOM   23731 N  N      . VAL D  1 255 ? 258.194 348.373 200.910 1.00 58.95  ? 255 VAL D N      1 
ATOM   23732 C  CA     . VAL D  1 255 ? 258.715 349.263 201.943 1.00 52.42  ? 255 VAL D CA     1 
ATOM   23733 C  C      . VAL D  1 255 ? 260.192 348.985 202.184 1.00 52.00  ? 255 VAL D C      1 
ATOM   23734 O  O      . VAL D  1 255 ? 260.998 349.911 202.329 1.00 57.02  ? 255 VAL D O      1 
ATOM   23735 C  CB     . VAL D  1 255 ? 257.895 349.116 203.238 1.00 52.17  ? 255 VAL D CB     1 
ATOM   23736 C  CG1    . VAL D  1 255 ? 258.442 350.042 204.312 1.00 53.88  ? 255 VAL D CG1    1 
ATOM   23737 C  CG2    . VAL D  1 255 ? 256.419 349.396 202.975 1.00 56.91  ? 255 VAL D CG2    1 
ATOM   23738 H  H      . VAL D  1 255 ? 257.578 347.836 201.176 1.00 58.91  ? 255 VAL D H      1 
ATOM   23739 H  HA     . VAL D  1 255 ? 258.631 350.180 201.641 1.00 55.36  ? 255 VAL D HA     1 
ATOM   23740 H  HB     . VAL D  1 255 ? 257.974 348.205 203.558 1.00 54.92  ? 255 VAL D HB     1 
ATOM   23741 H  HG11   . VAL D  1 255 ? 257.709 350.374 204.852 1.00 53.79  ? 255 VAL D HG11   1 
ATOM   23742 H  HG12   . VAL D  1 255 ? 258.899 350.782 203.883 1.00 53.91  ? 255 VAL D HG12   1 
ATOM   23743 H  HG13   . VAL D  1 255 ? 259.061 349.545 204.868 1.00 54.72  ? 255 VAL D HG13   1 
ATOM   23744 H  HG21   . VAL D  1 255 ? 256.244 349.341 202.023 1.00 57.86  ? 255 VAL D HG21   1 
ATOM   23745 H  HG22   . VAL D  1 255 ? 255.886 348.736 203.445 1.00 57.30  ? 255 VAL D HG22   1 
ATOM   23746 H  HG23   . VAL D  1 255 ? 256.200 350.284 203.296 1.00 56.10  ? 255 VAL D HG23   1 
ATOM   23747 N  N      . ASN D  1 256 ? 260.570 347.707 202.232 1.00 55.20  ? 256 ASN D N      1 
ATOM   23748 C  CA     . ASN D  1 256 ? 261.956 347.342 202.492 1.00 55.74  ? 256 ASN D CA     1 
ATOM   23749 C  C      . ASN D  1 256 ? 262.838 347.441 201.254 1.00 59.73  ? 256 ASN D C      1 
ATOM   23750 O  O      . ASN D  1 256 ? 264.066 347.441 201.389 1.00 61.64  ? 256 ASN D O      1 
ATOM   23751 C  CB     . ASN D  1 256 ? 262.025 345.920 203.053 1.00 53.17  ? 256 ASN D CB     1 
ATOM   23752 C  CG     . ASN D  1 256 ? 261.451 345.816 204.451 1.00 48.41  ? 256 ASN D CG     1 
ATOM   23753 O  OD1    . ASN D  1 256 ? 262.156 346.012 205.440 1.00 47.86  ? 256 ASN D OD1    1 
ATOM   23754 N  ND2    . ASN D  1 256 ? 260.164 345.503 204.540 1.00 55.06  ? 256 ASN D ND2    1 
ATOM   23755 H  H      . ASN D  1 256 ? 260.045 347.038 202.114 1.00 56.46  ? 256 ASN D H      1 
ATOM   23756 H  HA     . ASN D  1 256 ? 262.316 347.944 203.161 1.00 55.50  ? 256 ASN D HA     1 
ATOM   23757 H  HB2    . ASN D  1 256 ? 261.516 345.329 202.478 1.00 55.18  ? 256 ASN D HB2    1 
ATOM   23758 H  HB3    . ASN D  1 256 ? 262.951 345.634 203.088 1.00 54.52  ? 256 ASN D HB3    1 
ATOM   23759 H  HD21   . ASN D  1 256 ? 259.704 345.373 203.826 1.00 56.19  ? 256 ASN D HD21   1 
ATOM   23760 H  HD22   . ASN D  1 256 ? 259.792 345.433 205.312 1.00 55.15  ? 256 ASN D HD22   1 
ATOM   23761 N  N      . MET D  1 257 ? 262.249 347.532 200.060 1.00 60.24  ? 257 MET D N      1 
ATOM   23762 C  CA     . MET D  1 257 ? 263.012 347.539 198.820 1.00 58.20  ? 257 MET D CA     1 
ATOM   23763 C  C      . MET D  1 257 ? 262.965 348.863 198.072 1.00 58.16  ? 257 MET D C      1 
ATOM   23764 O  O      . MET D  1 257 ? 263.737 349.041 197.124 1.00 63.20  ? 257 MET D O      1 
ATOM   23765 C  CB     . MET D  1 257 ? 262.511 346.428 197.886 1.00 58.15  ? 257 MET D CB     1 
ATOM   23766 C  CG     . MET D  1 257 ? 262.808 345.026 198.383 1.00 59.49  ? 257 MET D CG     1 
ATOM   23767 S  SD     . MET D  1 257 ? 264.567 344.634 198.368 1.00 77.76  ? 257 MET D SD     1 
ATOM   23768 C  CE     . MET D  1 257 ? 264.910 344.659 196.610 1.00 62.17  ? 257 MET D CE     1 
ATOM   23769 H  H      . MET D  1 257 ? 261.399 347.589 199.945 1.00 59.75  ? 257 MET D H      1 
ATOM   23770 H  HA     . MET D  1 257 ? 263.935 347.341 199.029 1.00 59.91  ? 257 MET D HA     1 
ATOM   23771 H  HB2    . MET D  1 257 ? 261.550 346.513 197.788 1.00 60.09  ? 257 MET D HB2    1 
ATOM   23772 H  HB3    . MET D  1 257 ? 262.940 346.535 197.023 1.00 59.54  ? 257 MET D HB3    1 
ATOM   23773 H  HG2    . MET D  1 257 ? 262.493 344.945 199.296 1.00 60.72  ? 257 MET D HG2    1 
ATOM   23774 H  HG3    . MET D  1 257 ? 262.352 344.386 197.816 1.00 61.09  ? 257 MET D HG3    1 
ATOM   23775 H  HE1    . MET D  1 257 ? 264.255 344.107 196.155 1.00 62.81  ? 257 MET D HE1    1 
ATOM   23776 H  HE2    . MET D  1 257 ? 265.801 344.309 196.457 1.00 65.67  ? 257 MET D HE2    1 
ATOM   23777 H  HE3    . MET D  1 257 ? 264.852 345.572 196.287 1.00 62.01  ? 257 MET D HE3    1 
ATOM   23778 N  N      . VAL D  1 258 ? 262.099 349.791 198.465 1.00 55.97  ? 258 VAL D N      1 
ATOM   23779 C  CA     . VAL D  1 258 ? 261.938 351.048 197.737 1.00 57.57  ? 258 VAL D CA     1 
ATOM   23780 C  C      . VAL D  1 258 ? 262.248 352.208 198.674 1.00 57.59  ? 258 VAL D C      1 
ATOM   23781 O  O      . VAL D  1 258 ? 261.348 352.689 199.378 1.00 57.69  ? 258 VAL D O      1 
ATOM   23782 C  CB     . VAL D  1 258 ? 260.523 351.180 197.150 1.00 61.01  ? 258 VAL D CB     1 
ATOM   23783 C  CG1    . VAL D  1 258 ? 260.381 352.494 196.400 1.00 60.14  ? 258 VAL D CG1    1 
ATOM   23784 C  CG2    . VAL D  1 258 ? 260.208 350.007 196.231 1.00 64.07  ? 258 VAL D CG2    1 
ATOM   23785 H  H      . VAL D  1 258 ? 261.591 349.719 199.154 1.00 58.01  ? 258 VAL D H      1 
ATOM   23786 H  HA     . VAL D  1 258 ? 262.561 351.074 196.999 1.00 58.84  ? 258 VAL D HA     1 
ATOM   23787 H  HB     . VAL D  1 258 ? 259.877 351.176 197.874 1.00 59.94  ? 258 VAL D HB     1 
ATOM   23788 H  HG11   . VAL D  1 258 ? 261.117 352.579 195.774 1.00 60.55  ? 258 VAL D HG11   1 
ATOM   23789 H  HG12   . VAL D  1 258 ? 260.401 353.227 197.034 1.00 60.15  ? 258 VAL D HG12   1 
ATOM   23790 H  HG13   . VAL D  1 258 ? 259.537 352.495 195.923 1.00 59.66  ? 258 VAL D HG13   1 
ATOM   23791 H  HG21   . VAL D  1 258 ? 259.254 349.839 196.254 1.00 62.74  ? 258 VAL D HG21   1 
ATOM   23792 H  HG22   . VAL D  1 258 ? 260.687 349.221 196.534 1.00 61.29  ? 258 VAL D HG22   1 
ATOM   23793 H  HG23   . VAL D  1 258 ? 260.480 350.233 195.328 1.00 62.97  ? 258 VAL D HG23   1 
ATOM   23794 N  N      . PRO D  1 259 ? 263.490 352.693 198.722 1.00 57.21  ? 259 PRO D N      1 
ATOM   23795 C  CA     . PRO D  1 259 ? 263.786 353.846 199.579 1.00 53.18  ? 259 PRO D CA     1 
ATOM   23796 C  C      . PRO D  1 259 ? 263.059 355.100 199.123 1.00 54.90  ? 259 PRO D C      1 
ATOM   23797 O  O      . PRO D  1 259 ? 262.357 355.738 199.913 1.00 56.94  ? 259 PRO D O      1 
ATOM   23798 C  CB     . PRO D  1 259 ? 265.308 353.993 199.458 1.00 56.37  ? 259 PRO D CB     1 
ATOM   23799 C  CG     . PRO D  1 259 ? 265.648 353.360 198.164 1.00 59.50  ? 259 PRO D CG     1 
ATOM   23800 C  CD     . PRO D  1 259 ? 264.686 352.226 198.002 1.00 61.06  ? 259 PRO D CD     1 
ATOM   23801 H  HA     . PRO D  1 259 ? 263.554 353.652 200.500 1.00 54.84  ? 259 PRO D HA     1 
ATOM   23802 H  HB2    . PRO D  1 259 ? 265.550 354.932 199.456 1.00 56.77  ? 259 PRO D HB2    1 
ATOM   23803 H  HB3    . PRO D  1 259 ? 265.741 353.526 200.189 1.00 56.50  ? 259 PRO D HB3    1 
ATOM   23804 H  HG2    . PRO D  1 259 ? 265.536 354.008 197.452 1.00 58.41  ? 259 PRO D HG2    1 
ATOM   23805 H  HG3    . PRO D  1 259 ? 266.561 353.032 198.187 1.00 58.74  ? 259 PRO D HG3    1 
ATOM   23806 H  HD2    . PRO D  1 259 ? 264.490 352.088 197.064 1.00 59.68  ? 259 PRO D HD2    1 
ATOM   23807 H  HD3    . PRO D  1 259 ? 265.038 351.424 198.417 1.00 59.80  ? 259 PRO D HD3    1 
ATOM   23808 N  N      . PHE D  1 260 ? 263.200 355.447 197.846 1.00 54.59  ? 260 PHE D N      1 
ATOM   23809 C  CA     . PHE D  1 260 ? 262.602 356.653 197.302 1.00 50.88  ? 260 PHE D CA     1 
ATOM   23810 C  C      . PHE D  1 260 ? 261.564 356.300 196.241 1.00 52.86  ? 260 PHE D C      1 
ATOM   23811 O  O      . PHE D  1 260 ? 261.642 355.236 195.619 1.00 59.92  ? 260 PHE D O      1 
ATOM   23812 C  CB     . PHE D  1 260 ? 263.672 357.571 196.703 1.00 54.41  ? 260 PHE D CB     1 
ATOM   23813 C  CG     . PHE D  1 260 ? 264.746 357.958 197.681 1.00 54.22  ? 260 PHE D CG     1 
ATOM   23814 C  CD1    . PHE D  1 260 ? 264.589 359.060 198.503 1.00 55.62  ? 260 PHE D CD1    1 
ATOM   23815 C  CD2    . PHE D  1 260 ? 265.906 357.214 197.785 1.00 57.11  ? 260 PHE D CD2    1 
ATOM   23816 C  CE1    . PHE D  1 260 ? 265.572 359.413 199.406 1.00 57.02  ? 260 PHE D CE1    1 
ATOM   23817 C  CE2    . PHE D  1 260 ? 266.892 357.565 198.685 1.00 57.46  ? 260 PHE D CE2    1 
ATOM   23818 C  CZ     . PHE D  1 260 ? 266.724 358.664 199.496 1.00 55.31  ? 260 PHE D CZ     1 
ATOM   23819 H  H      . PHE D  1 260 ? 263.645 354.991 197.273 1.00 55.56  ? 260 PHE D H      1 
ATOM   23820 H  HA     . PHE D  1 260 ? 262.162 357.137 198.014 1.00 52.87  ? 260 PHE D HA     1 
ATOM   23821 H  HB2    . PHE D  1 260 ? 264.097 357.115 195.961 1.00 55.31  ? 260 PHE D HB2    1 
ATOM   23822 H  HB3    . PHE D  1 260 ? 263.248 358.386 196.393 1.00 54.31  ? 260 PHE D HB3    1 
ATOM   23823 H  HD1    . PHE D  1 260 ? 263.814 359.569 198.447 1.00 55.27  ? 260 PHE D HD1    1 
ATOM   23824 H  HD2    . PHE D  1 260 ? 266.025 356.471 197.240 1.00 56.25  ? 260 PHE D HD2    1 
ATOM   23825 H  HE1    . PHE D  1 260 ? 265.457 360.156 199.952 1.00 56.52  ? 260 PHE D HE1    1 
ATOM   23826 H  HE2    . PHE D  1 260 ? 267.668 357.058 198.744 1.00 56.16  ? 260 PHE D HE2    1 
ATOM   23827 H  HZ     . PHE D  1 260 ? 267.387 358.902 200.103 1.00 53.96  ? 260 PHE D HZ     1 
ATOM   23828 N  N      . PRO D  1 261 ? 260.578 357.175 196.014 1.00 50.72  ? 261 PRO D N      1 
ATOM   23829 C  CA     . PRO D  1 261 ? 259.422 356.772 195.193 1.00 54.22  ? 261 PRO D CA     1 
ATOM   23830 C  C      . PRO D  1 261 ? 259.780 356.308 193.792 1.00 58.87  ? 261 PRO D C      1 
ATOM   23831 O  O      . PRO D  1 261 ? 259.177 355.350 193.293 1.00 61.86  ? 261 PRO D O      1 
ATOM   23832 C  CB     . PRO D  1 261 ? 258.562 358.045 195.159 1.00 50.47  ? 261 PRO D CB     1 
ATOM   23833 C  CG     . PRO D  1 261 ? 259.014 358.856 196.328 1.00 51.08  ? 261 PRO D CG     1 
ATOM   23834 C  CD     . PRO D  1 261 ? 260.469 358.569 196.474 1.00 54.17  ? 261 PRO D CD     1 
ATOM   23835 H  HA     . PRO D  1 261 ? 258.926 356.068 195.638 1.00 55.08  ? 261 PRO D HA     1 
ATOM   23836 H  HB2    . PRO D  1 261 ? 258.722 358.522 194.330 1.00 52.17  ? 261 PRO D HB2    1 
ATOM   23837 H  HB3    . PRO D  1 261 ? 257.626 357.809 195.245 1.00 51.62  ? 261 PRO D HB3    1 
ATOM   23838 H  HG2    . PRO D  1 261 ? 258.870 359.798 196.148 1.00 51.69  ? 261 PRO D HG2    1 
ATOM   23839 H  HG3    . PRO D  1 261 ? 258.531 358.582 197.122 1.00 50.97  ? 261 PRO D HG3    1 
ATOM   23840 H  HD2    . PRO D  1 261 ? 260.988 359.155 195.903 1.00 53.92  ? 261 PRO D HD2    1 
ATOM   23841 H  HD3    . PRO D  1 261 ? 260.733 358.650 197.403 1.00 54.53  ? 261 PRO D HD3    1 
ATOM   23842 N  N      . ARG D  1 262 ? 260.741 356.955 193.138 1.00 57.67  ? 262 ARG D N      1 
ATOM   23843 C  CA     . ARG D  1 262 ? 261.033 356.671 191.739 1.00 56.18  ? 262 ARG D CA     1 
ATOM   23844 C  C      . ARG D  1 262 ? 261.969 355.487 191.541 1.00 60.45  ? 262 ARG D C      1 
ATOM   23845 O  O      . ARG D  1 262 ? 262.082 354.993 190.414 1.00 65.88  ? 262 ARG D O      1 
ATOM   23846 C  CB     . ARG D  1 262 ? 261.636 357.910 191.070 1.00 60.02  ? 262 ARG D CB     1 
ATOM   23847 C  CG     . ARG D  1 262 ? 260.623 359.004 190.794 1.00 64.86  ? 262 ARG D CG     1 
ATOM   23848 C  CD     . ARG D  1 262 ? 261.295 360.291 190.353 1.00 67.75  ? 262 ARG D CD     1 
ATOM   23849 N  NE     . ARG D  1 262 ? 262.178 360.093 189.210 1.00 68.25  ? 262 ARG D NE     1 
ATOM   23850 C  CZ     . ARG D  1 262 ? 261.793 360.138 187.942 1.00 69.98  ? 262 ARG D CZ     1 
ATOM   23851 N  NH1    . ARG D  1 262 ? 260.531 360.353 187.606 1.00 70.35  ? 262 ARG D NH1    1 
ATOM   23852 N  NH2    . ARG D  1 262 ? 262.699 359.964 186.984 1.00 71.00  ? 262 ARG D NH2    1 
ATOM   23853 H  H      . ARG D  1 262 ? 261.239 357.565 193.483 1.00 56.96  ? 262 ARG D H      1 
ATOM   23854 H  HA     . ARG D  1 262 ? 260.201 356.468 191.286 1.00 58.09  ? 262 ARG D HA     1 
ATOM   23855 H  HB2    . ARG D  1 262 ? 262.320 358.278 191.649 1.00 60.68  ? 262 ARG D HB2    1 
ATOM   23856 H  HB3    . ARG D  1 262 ? 262.027 357.647 190.224 1.00 62.21  ? 262 ARG D HB3    1 
ATOM   23857 H  HG2    . ARG D  1 262 ? 260.027 358.715 190.086 1.00 64.82  ? 262 ARG D HG2    1 
ATOM   23858 H  HG3    . ARG D  1 262 ? 260.121 359.185 191.604 1.00 62.30  ? 262 ARG D HG3    1 
ATOM   23859 H  HD2    . ARG D  1 262 ? 260.615 360.938 190.108 1.00 67.94  ? 262 ARG D HD2    1 
ATOM   23860 H  HD3    . ARG D  1 262 ? 261.828 360.633 191.087 1.00 66.37  ? 262 ARG D HD3    1 
ATOM   23861 H  HE     . ARG D  1 262 ? 262.988 359.856 189.372 1.00 67.63  ? 262 ARG D HE     1 
ATOM   23862 H  HH11   . ARG D  1 262 ? 259.934 360.467 188.214 1.00 69.35  ? 262 ARG D HH11   1 
ATOM   23863 H  HH12   . ARG D  1 262 ? 260.308 360.377 186.776 1.00 70.25  ? 262 ARG D HH12   1 
ATOM   23864 H  HH21   . ARG D  1 262 ? 263.522 359.824 187.191 1.00 69.66  ? 262 ARG D HH21   1 
ATOM   23865 H  HH22   . ARG D  1 262 ? 262.462 359.991 186.158 1.00 71.47  ? 262 ARG D HH22   1 
ATOM   23866 N  N      . LEU D  1 263 ? 262.633 355.019 192.593 1.00 57.64  ? 263 LEU D N      1 
ATOM   23867 C  CA     . LEU D  1 263 ? 263.596 353.927 192.477 1.00 59.04  ? 263 LEU D CA     1 
ATOM   23868 C  C      . LEU D  1 263 ? 262.935 352.610 192.879 1.00 60.76  ? 263 LEU D C      1 
ATOM   23869 O  O      . LEU D  1 263 ? 263.216 352.024 193.925 1.00 65.69  ? 263 LEU D O      1 
ATOM   23870 C  CB     . LEU D  1 263 ? 264.827 354.222 193.328 1.00 62.09  ? 263 LEU D CB     1 
ATOM   23871 C  CG     . LEU D  1 263 ? 265.375 355.647 193.225 1.00 62.74  ? 263 LEU D CG     1 
ATOM   23872 C  CD1    . LEU D  1 263 ? 266.584 355.822 194.125 1.00 62.46  ? 263 LEU D CD1    1 
ATOM   23873 C  CD2    . LEU D  1 263 ? 265.725 355.992 191.790 1.00 65.34  ? 263 LEU D CD2    1 
ATOM   23874 H  H      . LEU D  1 263 ? 262.543 355.318 193.393 1.00 58.59  ? 263 LEU D H      1 
ATOM   23875 H  HA     . LEU D  1 263 ? 263.879 353.851 191.554 1.00 60.16  ? 263 LEU D HA     1 
ATOM   23876 H  HB2    . LEU D  1 263 ? 264.606 354.060 194.257 1.00 60.49  ? 263 LEU D HB2    1 
ATOM   23877 H  HB3    . LEU D  1 263 ? 265.537 353.621 193.054 1.00 62.47  ? 263 LEU D HB3    1 
ATOM   23878 H  HG     . LEU D  1 263 ? 264.693 356.269 193.520 1.00 60.10  ? 263 LEU D HG     1 
ATOM   23879 H  HD11   . LEU D  1 263 ? 267.270 355.191 193.856 1.00 61.51  ? 263 LEU D HD11   1 
ATOM   23880 H  HD12   . LEU D  1 263 ? 266.320 355.656 195.043 1.00 59.72  ? 263 LEU D HD12   1 
ATOM   23881 H  HD13   . LEU D  1 263 ? 266.916 356.728 194.034 1.00 61.19  ? 263 LEU D HD13   1 
ATOM   23882 H  HD21   . LEU D  1 263 ? 266.144 356.868 191.772 1.00 63.11  ? 263 LEU D HD21   1 
ATOM   23883 H  HD22   . LEU D  1 263 ? 264.914 356.003 191.261 1.00 62.10  ? 263 LEU D HD22   1 
ATOM   23884 H  HD23   . LEU D  1 263 ? 266.335 355.321 191.447 1.00 64.10  ? 263 LEU D HD23   1 
ATOM   23885 N  N      . HIS D  1 264 ? 262.036 352.146 192.014 1.00 57.62  ? 264 HIS D N      1 
ATOM   23886 C  CA     . HIS D  1 264 ? 261.266 350.929 192.246 1.00 58.48  ? 264 HIS D CA     1 
ATOM   23887 C  C      . HIS D  1 264 ? 261.477 349.914 191.129 1.00 64.69  ? 264 HIS D C      1 
ATOM   23888 O  O      . HIS D  1 264 ? 260.535 349.264 190.670 1.00 70.06  ? 264 HIS D O      1 
ATOM   23889 C  CB     . HIS D  1 264 ? 259.781 351.250 192.401 1.00 58.33  ? 264 HIS D CB     1 
ATOM   23890 C  CG     . HIS D  1 264 ? 259.196 351.989 191.239 1.00 55.42  ? 264 HIS D CG     1 
ATOM   23891 N  ND1    . HIS D  1 264 ? 258.792 353.303 191.321 1.00 60.46  ? 264 HIS D ND1    1 
ATOM   23892 C  CD2    . HIS D  1 264 ? 258.942 351.596 189.968 1.00 57.54  ? 264 HIS D CD2    1 
ATOM   23893 C  CE1    . HIS D  1 264 ? 258.316 353.690 190.151 1.00 58.60  ? 264 HIS D CE1    1 
ATOM   23894 N  NE2    . HIS D  1 264 ? 258.396 352.673 189.312 1.00 59.62  ? 264 HIS D NE2    1 
ATOM   23895 H  H      . HIS D  1 264 ? 261.851 352.528 191.267 1.00 59.32  ? 264 HIS D H      1 
ATOM   23896 H  HA     . HIS D  1 264 ? 261.567 350.521 193.072 1.00 59.73  ? 264 HIS D HA     1 
ATOM   23897 H  HB2    . HIS D  1 264 ? 259.292 350.419 192.497 1.00 61.21  ? 264 HIS D HB2    1 
ATOM   23898 H  HB3    . HIS D  1 264 ? 259.660 351.797 193.192 1.00 59.97  ? 264 HIS D HB3    1 
ATOM   23899 H  HD1    . HIS D  1 264 ? 258.841 353.795 192.024 1.00 61.28  ? 264 HIS D HD1    1 
ATOM   23900 H  HD2    . HIS D  1 264 ? 259.108 350.756 189.608 1.00 60.47  ? 264 HIS D HD2    1 
ATOM   23901 H  HE1    . HIS D  1 264 ? 257.981 354.533 189.951 1.00 60.67  ? 264 HIS D HE1    1 
ATOM   23902 H  HE2    . HIS D  1 264 ? 258.148 352.682 188.489 1.00 61.49  ? 264 HIS D HE2    1 
ATOM   23903 N  N      . PHE D  1 265 ? 262.720 349.753 190.686 1.00 64.54  ? 265 PHE D N      1 
ATOM   23904 C  CA     . PHE D  1 265 ? 263.078 348.793 189.648 1.00 61.79  ? 265 PHE D CA     1 
ATOM   23905 C  C      . PHE D  1 265 ? 264.061 347.790 190.232 1.00 56.06  ? 265 PHE D C      1 
ATOM   23906 O  O      . PHE D  1 265 ? 265.138 348.174 190.698 1.00 60.63  ? 265 PHE D O      1 
ATOM   23907 C  CB     . PHE D  1 265 ? 263.675 349.491 188.428 1.00 65.07  ? 265 PHE D CB     1 
ATOM   23908 C  CG     . PHE D  1 265 ? 262.727 350.438 187.749 1.00 65.68  ? 265 PHE D CG     1 
ATOM   23909 C  CD1    . PHE D  1 265 ? 261.804 349.975 186.826 1.00 63.53  ? 265 PHE D CD1    1 
ATOM   23910 C  CD2    . PHE D  1 265 ? 262.758 351.792 188.032 1.00 61.52  ? 265 PHE D CD2    1 
ATOM   23911 C  CE1    . PHE D  1 265 ? 260.932 350.845 186.203 1.00 60.08  ? 265 PHE D CE1    1 
ATOM   23912 C  CE2    . PHE D  1 265 ? 261.887 352.663 187.410 1.00 59.34  ? 265 PHE D CE2    1 
ATOM   23913 C  CZ     . PHE D  1 265 ? 260.975 352.190 186.496 1.00 61.43  ? 265 PHE D CZ     1 
ATOM   23914 H  H      . PHE D  1 265 ? 263.394 350.205 190.976 1.00 62.73  ? 265 PHE D H      1 
ATOM   23915 H  HA     . PHE D  1 265 ? 262.286 348.310 189.365 1.00 62.43  ? 265 PHE D HA     1 
ATOM   23916 H  HB2    . PHE D  1 265 ? 264.449 349.999 188.711 1.00 63.68  ? 265 PHE D HB2    1 
ATOM   23917 H  HB3    . PHE D  1 265 ? 263.939 348.819 187.781 1.00 63.46  ? 265 PHE D HB3    1 
ATOM   23918 H  HD1    . PHE D  1 265 ? 261.770 349.068 186.625 1.00 63.36  ? 265 PHE D HD1    1 
ATOM   23919 H  HD2    . PHE D  1 265 ? 263.372 352.118 188.649 1.00 61.36  ? 265 PHE D HD2    1 
ATOM   23920 H  HE1    . PHE D  1 265 ? 260.316 350.523 185.585 1.00 60.87  ? 265 PHE D HE1    1 
ATOM   23921 H  HE2    . PHE D  1 265 ? 261.916 353.570 187.608 1.00 60.19  ? 265 PHE D HE2    1 
ATOM   23922 H  HZ     . PHE D  1 265 ? 260.389 352.778 186.077 1.00 62.05  ? 265 PHE D HZ     1 
ATOM   23923 N  N      . PHE D  1 266 ? 263.689 346.514 190.206 1.00 55.43  ? 266 PHE D N      1 
ATOM   23924 C  CA     . PHE D  1 266 ? 264.487 345.445 190.785 1.00 59.18  ? 266 PHE D CA     1 
ATOM   23925 C  C      . PHE D  1 266 ? 264.935 344.470 189.704 1.00 56.78  ? 266 PHE D C      1 
ATOM   23926 O  O      . PHE D  1 266 ? 264.376 344.419 188.605 1.00 63.13  ? 266 PHE D O      1 
ATOM   23927 C  CB     . PHE D  1 266 ? 263.698 344.685 191.856 1.00 60.81  ? 266 PHE D CB     1 
ATOM   23928 C  CG     . PHE D  1 266 ? 262.977 345.572 192.828 1.00 60.35  ? 266 PHE D CG     1 
ATOM   23929 C  CD1    . PHE D  1 266 ? 263.533 346.767 193.248 1.00 59.82  ? 266 PHE D CD1    1 
ATOM   23930 C  CD2    . PHE D  1 266 ? 261.736 345.208 193.319 1.00 63.39  ? 266 PHE D CD2    1 
ATOM   23931 C  CE1    . PHE D  1 266 ? 262.865 347.581 194.140 1.00 62.36  ? 266 PHE D CE1    1 
ATOM   23932 C  CE2    . PHE D  1 266 ? 261.065 346.018 194.211 1.00 65.24  ? 266 PHE D CE2    1 
ATOM   23933 C  CZ     . PHE D  1 266 ? 261.629 347.205 194.621 1.00 65.33  ? 266 PHE D CZ     1 
ATOM   23934 H  H      . PHE D  1 266 ? 262.959 346.238 189.850 1.00 58.60  ? 266 PHE D H      1 
ATOM   23935 H  HA     . PHE D  1 266 ? 265.276 345.823 191.199 1.00 59.84  ? 266 PHE D HA     1 
ATOM   23936 H  HB2    . PHE D  1 266 ? 263.039 344.125 191.418 1.00 59.80  ? 266 PHE D HB2    1 
ATOM   23937 H  HB3    . PHE D  1 266 ? 264.314 344.131 192.361 1.00 61.02  ? 266 PHE D HB3    1 
ATOM   23938 H  HD1    . PHE D  1 266 ? 264.366 347.025 192.925 1.00 61.00  ? 266 PHE D HD1    1 
ATOM   23939 H  HD2    . PHE D  1 266 ? 261.351 344.408 193.045 1.00 62.86  ? 266 PHE D HD2    1 
ATOM   23940 H  HE1    . PHE D  1 266 ? 263.248 348.382 194.416 1.00 62.04  ? 266 PHE D HE1    1 
ATOM   23941 H  HE2    . PHE D  1 266 ? 260.232 345.763 194.535 1.00 63.71  ? 266 PHE D HE2    1 
ATOM   23942 H  HZ     . PHE D  1 266 ? 261.177 347.750 195.222 1.00 63.12  ? 266 PHE D HZ     1 
ATOM   23943 N  N      . MET D  1 267 ? 265.958 343.695 190.038 1.00 50.72  ? 267 MET D N      1 
ATOM   23944 C  CA     . MET D  1 267 ? 266.455 342.624 189.177 1.00 52.17  ? 267 MET D CA     1 
ATOM   23945 C  C      . MET D  1 267 ? 266.393 341.317 189.954 1.00 54.88  ? 267 MET D C      1 
ATOM   23946 O  O      . MET D  1 267 ? 267.196 341.116 190.884 1.00 60.91  ? 267 MET D O      1 
ATOM   23947 C  CB     . MET D  1 267 ? 267.881 342.918 188.710 1.00 65.32  ? 267 MET D CB     1 
ATOM   23948 C  CG     . MET D  1 267 ? 268.840 343.323 189.819 1.00 73.85  ? 267 MET D CG     1 
ATOM   23949 S  SD     . MET D  1 267 ? 270.400 343.966 189.186 1.00 95.14  ? 267 MET D SD     1 
ATOM   23950 C  CE     . MET D  1 267 ? 271.281 344.265 190.715 1.00 79.94  ? 267 MET D CE     1 
ATOM   23951 H  H      . MET D  1 267 ? 266.393 343.767 190.774 1.00 55.89  ? 267 MET D H      1 
ATOM   23952 H  HA     . MET D  1 267 ? 265.896 342.571 188.391 1.00 56.01  ? 267 MET D HA     1 
ATOM   23953 H  HB2    . MET D  1 267 ? 268.237 342.124 188.284 1.00 65.30  ? 267 MET D HB2    1 
ATOM   23954 H  HB3    . MET D  1 267 ? 267.850 343.645 188.069 1.00 63.78  ? 267 MET D HB3    1 
ATOM   23955 H  HG2    . MET D  1 267 ? 268.432 344.018 190.357 1.00 69.67  ? 267 MET D HG2    1 
ATOM   23956 H  HG3    . MET D  1 267 ? 269.038 342.550 190.370 1.00 70.25  ? 267 MET D HG3    1 
ATOM   23957 H  HE1    . MET D  1 267 ? 272.116 344.716 190.515 1.00 83.06  ? 267 MET D HE1    1 
ATOM   23958 H  HE2    . MET D  1 267 ? 270.730 344.819 191.289 1.00 80.62  ? 267 MET D HE2    1 
ATOM   23959 H  HE3    . MET D  1 267 ? 271.456 343.416 191.150 1.00 80.37  ? 267 MET D HE3    1 
ATOM   23960 N  N      . PRO D  1 268 ? 265.477 340.411 189.633 1.00 55.41  ? 268 PRO D N      1 
ATOM   23961 C  CA     . PRO D  1 268 ? 265.258 339.236 190.480 1.00 60.54  ? 268 PRO D CA     1 
ATOM   23962 C  C      . PRO D  1 268 ? 266.273 338.130 190.217 1.00 59.45  ? 268 PRO D C      1 
ATOM   23963 O  O      . PRO D  1 268 ? 267.083 338.183 189.292 1.00 62.05  ? 268 PRO D O      1 
ATOM   23964 C  CB     . PRO D  1 268 ? 263.848 338.791 190.099 1.00 60.61  ? 268 PRO D CB     1 
ATOM   23965 C  CG     . PRO D  1 268 ? 263.727 339.181 188.673 1.00 61.98  ? 268 PRO D CG     1 
ATOM   23966 C  CD     . PRO D  1 268 ? 264.510 340.460 188.521 1.00 58.98  ? 268 PRO D CD     1 
ATOM   23967 H  HA     . PRO D  1 268 ? 265.284 339.486 191.417 1.00 60.57  ? 268 PRO D HA     1 
ATOM   23968 H  HB2    . PRO D  1 268 ? 263.766 337.830 190.204 1.00 60.76  ? 268 PRO D HB2    1 
ATOM   23969 H  HB3    . PRO D  1 268 ? 263.196 339.258 190.643 1.00 58.88  ? 268 PRO D HB3    1 
ATOM   23970 H  HG2    . PRO D  1 268 ? 264.103 338.485 188.113 1.00 60.90  ? 268 PRO D HG2    1 
ATOM   23971 H  HG3    . PRO D  1 268 ? 262.793 339.326 188.455 1.00 59.10  ? 268 PRO D HG3    1 
ATOM   23972 H  HD2    . PRO D  1 268 ? 264.976 340.474 187.671 1.00 58.49  ? 268 PRO D HD2    1 
ATOM   23973 H  HD3    . PRO D  1 268 ? 263.926 341.227 188.618 1.00 58.41  ? 268 PRO D HD3    1 
ATOM   23974 N  N      . GLY D  1 269 ? 266.201 337.113 191.069 1.00 59.37  ? 269 GLY D N      1 
ATOM   23975 C  CA     . GLY D  1 269 ? 267.026 335.930 190.927 1.00 60.02  ? 269 GLY D CA     1 
ATOM   23976 C  C      . GLY D  1 269 ? 266.360 334.765 191.623 1.00 54.66  ? 269 GLY D C      1 
ATOM   23977 O  O      . GLY D  1 269 ? 265.492 334.941 192.482 1.00 62.97  ? 269 GLY D O      1 
ATOM   23978 H  H      . GLY D  1 269 ? 265.671 337.085 191.746 1.00 60.10  ? 269 GLY D H      1 
ATOM   23979 H  HA2    . GLY D  1 269 ? 267.139 335.715 189.990 1.00 60.25  ? 269 GLY D HA2    1 
ATOM   23980 H  HA3    . GLY D  1 269 ? 267.896 336.079 191.326 1.00 59.58  ? 269 GLY D HA3    1 
ATOM   23981 N  N      . PHE D  1 270 ? 266.773 333.563 191.234 1.00 48.56  ? 270 PHE D N      1 
ATOM   23982 C  CA     . PHE D  1 270 ? 266.181 332.343 191.756 1.00 50.30  ? 270 PHE D CA     1 
ATOM   23983 C  C      . PHE D  1 270 ? 267.274 331.325 192.038 1.00 59.33  ? 270 PHE D C      1 
ATOM   23984 O  O      . PHE D  1 270 ? 268.339 331.343 191.416 1.00 65.29  ? 270 PHE D O      1 
ATOM   23985 C  CB     . PHE D  1 270 ? 265.158 331.757 190.778 1.00 53.54  ? 270 PHE D CB     1 
ATOM   23986 C  CG     . PHE D  1 270 ? 264.465 330.533 191.290 1.00 54.54  ? 270 PHE D CG     1 
ATOM   23987 C  CD1    . PHE D  1 270 ? 263.495 330.632 192.268 1.00 55.79  ? 270 PHE D CD1    1 
ATOM   23988 C  CD2    . PHE D  1 270 ? 264.781 329.282 190.792 1.00 58.19  ? 270 PHE D CD2    1 
ATOM   23989 C  CE1    . PHE D  1 270 ? 262.854 329.509 192.742 1.00 55.55  ? 270 PHE D CE1    1 
ATOM   23990 C  CE2    . PHE D  1 270 ? 264.142 328.154 191.262 1.00 60.55  ? 270 PHE D CE2    1 
ATOM   23991 C  CZ     . PHE D  1 270 ? 263.177 328.268 192.239 1.00 59.89  ? 270 PHE D CZ     1 
ATOM   23992 H  H      . PHE D  1 270 ? 267.400 333.429 190.664 1.00 52.56  ? 270 PHE D H      1 
ATOM   23993 H  HA     . PHE D  1 270 ? 265.725 332.537 192.588 1.00 53.21  ? 270 PHE D HA     1 
ATOM   23994 H  HB2    . PHE D  1 270 ? 264.482 332.427 190.596 1.00 54.49  ? 270 PHE D HB2    1 
ATOM   23995 H  HB3    . PHE D  1 270 ? 265.616 331.517 189.959 1.00 54.95  ? 270 PHE D HB3    1 
ATOM   23996 H  HD1    . PHE D  1 270 ? 263.274 331.467 192.611 1.00 55.79  ? 270 PHE D HD1    1 
ATOM   23997 H  HD2    . PHE D  1 270 ? 265.432 329.201 190.133 1.00 58.01  ? 270 PHE D HD2    1 
ATOM   23998 H  HE1    . PHE D  1 270 ? 262.203 329.589 193.400 1.00 54.83  ? 270 PHE D HE1    1 
ATOM   23999 H  HE2    . PHE D  1 270 ? 264.362 327.318 190.921 1.00 59.60  ? 270 PHE D HE2    1 
ATOM   24000 H  HZ     . PHE D  1 270 ? 262.745 327.510 192.558 1.00 58.40  ? 270 PHE D HZ     1 
ATOM   24001 N  N      . ALA D  1 271 ? 266.996 330.436 192.990 1.00 59.78  ? 271 ALA D N      1 
ATOM   24002 C  CA     . ALA D  1 271 ? 267.918 329.371 193.356 1.00 59.67  ? 271 ALA D CA     1 
ATOM   24003 C  C      . ALA D  1 271 ? 267.136 328.294 194.087 1.00 61.00  ? 271 ALA D C      1 
ATOM   24004 O  O      . ALA D  1 271 ? 266.128 328.600 194.732 1.00 64.04  ? 271 ALA D O      1 
ATOM   24005 C  CB     . ALA D  1 271 ? 269.054 329.899 194.240 1.00 64.38  ? 271 ALA D CB     1 
ATOM   24006 H  H      . ALA D  1 271 ? 266.267 330.430 193.444 1.00 59.57  ? 271 ALA D H      1 
ATOM   24007 H  HA     . ALA D  1 271 ? 268.303 328.994 192.551 1.00 59.06  ? 271 ALA D HA     1 
ATOM   24008 H  HB1    . ALA D  1 271 ? 268.672 330.274 195.048 1.00 60.58  ? 271 ALA D HB1    1 
ATOM   24009 H  HB2    . ALA D  1 271 ? 269.540 330.584 193.755 1.00 61.46  ? 271 ALA D HB2    1 
ATOM   24010 H  HB3    . ALA D  1 271 ? 269.645 329.164 194.463 1.00 64.09  ? 271 ALA D HB3    1 
ATOM   24011 N  N      . PRO D  1 272 ? 267.568 327.029 194.011 1.00 65.14  ? 272 PRO D N      1 
ATOM   24012 C  CA     . PRO D  1 272 ? 268.704 326.508 193.242 1.00 64.96  ? 272 PRO D CA     1 
ATOM   24013 C  C      . PRO D  1 272 ? 268.359 326.262 191.778 1.00 69.38  ? 272 PRO D C      1 
ATOM   24014 O  O      . PRO D  1 272 ? 267.199 326.064 191.429 1.00 75.93  ? 272 PRO D O      1 
ATOM   24015 C  CB     . PRO D  1 272 ? 269.035 325.206 193.976 1.00 67.83  ? 272 PRO D CB     1 
ATOM   24016 C  CG     . PRO D  1 272 ? 267.706 324.723 194.463 1.00 69.75  ? 272 PRO D CG     1 
ATOM   24017 C  CD     . PRO D  1 272 ? 266.929 325.971 194.814 1.00 66.80  ? 272 PRO D CD     1 
ATOM   24018 H  HA     . PRO D  1 272 ? 269.459 327.113 193.300 1.00 64.88  ? 272 PRO D HA     1 
ATOM   24019 H  HB2    . PRO D  1 272 ? 269.428 324.571 193.359 1.00 67.15  ? 272 PRO D HB2    1 
ATOM   24020 H  HB3    . PRO D  1 272 ? 269.633 325.386 194.718 1.00 66.62  ? 272 PRO D HB3    1 
ATOM   24021 H  HG2    . PRO D  1 272 ? 267.261 324.230 193.757 1.00 69.11  ? 272 PRO D HG2    1 
ATOM   24022 H  HG3    . PRO D  1 272 ? 267.830 324.165 195.246 1.00 68.39  ? 272 PRO D HG3    1 
ATOM   24023 H  HD2    . PRO D  1 272 ? 266.000 325.868 194.559 1.00 65.83  ? 272 PRO D HD2    1 
ATOM   24024 H  HD3    . PRO D  1 272 ? 267.018 326.167 195.759 1.00 66.25  ? 272 PRO D HD3    1 
ATOM   24025 N  N      . LEU D  1 273 ? 269.361 326.270 190.901 1.00 67.96  ? 273 LEU D N      1 
ATOM   24026 C  CA     . LEU D  1 273 ? 269.176 325.956 189.484 1.00 65.58  ? 273 LEU D CA     1 
ATOM   24027 C  C      . LEU D  1 273 ? 270.330 325.046 189.077 1.00 68.33  ? 273 LEU D C      1 
ATOM   24028 O  O      . LEU D  1 273 ? 271.457 325.512 188.887 1.00 76.72  ? 273 LEU D O      1 
ATOM   24029 C  CB     . LEU D  1 273 ? 269.132 327.220 188.634 1.00 70.98  ? 273 LEU D CB     1 
ATOM   24030 C  CG     . LEU D  1 273 ? 267.899 328.102 188.827 1.00 71.13  ? 273 LEU D CG     1 
ATOM   24031 C  CD1    . LEU D  1 273 ? 268.104 329.448 188.160 1.00 72.64  ? 273 LEU D CD1    1 
ATOM   24032 C  CD2    . LEU D  1 273 ? 266.661 327.414 188.275 1.00 68.78  ? 273 LEU D CD2    1 
ATOM   24033 H  H      . LEU D  1 273 ? 270.175 326.458 191.105 1.00 67.93  ? 273 LEU D H      1 
ATOM   24034 H  HA     . LEU D  1 273 ? 268.347 325.472 189.362 1.00 67.14  ? 273 LEU D HA     1 
ATOM   24035 H  HB2    . LEU D  1 273 ? 269.910 327.759 188.846 1.00 70.60  ? 273 LEU D HB2    1 
ATOM   24036 H  HB3    . LEU D  1 273 ? 269.159 326.962 187.700 1.00 71.11  ? 273 LEU D HB3    1 
ATOM   24037 H  HG     . LEU D  1 273 ? 267.764 328.254 189.775 1.00 67.36  ? 273 LEU D HG     1 
ATOM   24038 H  HD11   . LEU D  1 273 ? 268.291 329.307 187.220 1.00 71.23  ? 273 LEU D HD11   1 
ATOM   24039 H  HD12   . LEU D  1 273 ? 267.297 329.977 188.263 1.00 67.32  ? 273 LEU D HD12   1 
ATOM   24040 H  HD13   . LEU D  1 273 ? 268.851 329.897 188.583 1.00 68.24  ? 273 LEU D HD13   1 
ATOM   24041 H  HD21   . LEU D  1 273 ? 266.817 327.185 187.346 1.00 69.47  ? 273 LEU D HD21   1 
ATOM   24042 H  HD22   . LEU D  1 273 ? 266.490 326.611 188.789 1.00 67.57  ? 273 LEU D HD22   1 
ATOM   24043 H  HD23   . LEU D  1 273 ? 265.905 328.019 188.345 1.00 66.60  ? 273 LEU D HD23   1 
ATOM   24044 N  N      . THR D  1 274 ? 270.045 323.752 188.949 1.00 65.34  ? 274 THR D N      1 
ATOM   24045 C  CA     . THR D  1 274 ? 271.058 322.753 188.649 1.00 69.55  ? 274 THR D CA     1 
ATOM   24046 C  C      . THR D  1 274 ? 270.602 321.882 187.490 1.00 69.76  ? 274 THR D C      1 
ATOM   24047 O  O      . THR D  1 274 ? 269.410 321.610 187.324 1.00 72.08  ? 274 THR D O      1 
ATOM   24048 C  CB     . THR D  1 274 ? 271.354 321.863 189.863 1.00 73.41  ? 274 THR D CB     1 
ATOM   24049 O  OG1    . THR D  1 274 ? 270.141 321.249 190.315 1.00 73.24  ? 274 THR D OG1    1 
ATOM   24050 C  CG2    . THR D  1 274 ? 271.964 322.677 190.991 1.00 71.50  ? 274 THR D CG2    1 
ATOM   24051 H  H      . THR D  1 274 ? 269.255 323.425 189.031 1.00 68.07  ? 274 THR D H      1 
ATOM   24052 H  HA     . THR D  1 274 ? 271.880 323.196 188.390 1.00 70.34  ? 274 THR D HA     1 
ATOM   24053 H  HB     . THR D  1 274 ? 271.986 321.174 189.607 1.00 72.43  ? 274 THR D HB     1 
ATOM   24054 H  HG1    . THR D  1 274 ? 269.784 320.826 189.684 1.00 72.37  ? 274 THR D HG1    1 
ATOM   24055 H  HG21   . THR D  1 274 ? 272.182 322.096 191.737 1.00 69.75  ? 274 THR D HG21   1 
ATOM   24056 H  HG22   . THR D  1 274 ? 271.335 323.352 191.290 1.00 71.14  ? 274 THR D HG22   1 
ATOM   24057 H  HG23   . THR D  1 274 ? 272.774 323.113 190.685 1.00 69.94  ? 274 THR D HG23   1 
ATOM   24058 N  N      . SER D  1 275 ? 271.569 321.446 186.688 1.00 71.08  ? 275 SER D N      1 
ATOM   24059 C  CA     . SER D  1 275 ? 271.280 320.547 185.585 1.00 68.83  ? 275 SER D CA     1 
ATOM   24060 C  C      . SER D  1 275 ? 270.945 319.154 186.110 1.00 69.30  ? 275 SER D C      1 
ATOM   24061 O  O      . SER D  1 275 ? 271.244 318.799 187.253 1.00 75.38  ? 275 SER D O      1 
ATOM   24062 C  CB     . SER D  1 275 ? 272.466 320.476 184.625 1.00 71.62  ? 275 SER D CB     1 
ATOM   24063 O  OG     . SER D  1 275 ? 273.631 320.019 185.287 1.00 77.03  ? 275 SER D OG     1 
ATOM   24064 H  H      . SER D  1 275 ? 272.399 321.659 186.762 1.00 71.29  ? 275 SER D H      1 
ATOM   24065 H  HA     . SER D  1 275 ? 270.512 320.878 185.095 1.00 71.08  ? 275 SER D HA     1 
ATOM   24066 H  HB2    . SER D  1 275 ? 272.250 319.863 183.906 1.00 72.22  ? 275 SER D HB2    1 
ATOM   24067 H  HB3    . SER D  1 275 ? 272.633 321.362 184.268 1.00 73.06  ? 275 SER D HB3    1 
ATOM   24068 H  HG     . SER D  1 275 ? 273.844 320.557 185.896 1.00 74.67  ? 275 SER D HG     1 
ATOM   24069 N  N      . ARG D  1 276 ? 270.307 318.360 185.248 1.00 70.43  ? 276 ARG D N      1 
ATOM   24070 C  CA     . ARG D  1 276 ? 269.908 317.014 185.643 1.00 77.99  ? 276 ARG D CA     1 
ATOM   24071 C  C      . ARG D  1 276 ? 271.105 316.179 186.079 1.00 83.06  ? 276 ARG D C      1 
ATOM   24072 O  O      . ARG D  1 276 ? 270.976 315.326 186.965 1.00 83.24  ? 276 ARG D O      1 
ATOM   24073 C  CB     . ARG D  1 276 ? 269.172 316.331 184.490 1.00 82.57  ? 276 ARG D CB     1 
ATOM   24074 C  CG     . ARG D  1 276 ? 268.663 314.936 184.815 1.00 89.13  ? 276 ARG D CG     1 
ATOM   24075 C  CD     . ARG D  1 276 ? 267.816 314.375 183.683 1.00 96.52  ? 276 ARG D CD     1 
ATOM   24076 N  NE     . ARG D  1 276 ? 267.298 313.046 183.988 1.00 98.55  ? 276 ARG D NE     1 
ATOM   24077 C  CZ     . ARG D  1 276 ? 266.486 312.358 183.196 1.00 101.27 ? 276 ARG D CZ     1 
ATOM   24078 N  NH1    . ARG D  1 276 ? 266.072 312.846 182.038 1.00 102.43 ? 276 ARG D NH1    1 
ATOM   24079 N  NH2    . ARG D  1 276 ? 266.079 311.150 183.577 1.00 98.79  ? 276 ARG D NH2    1 
ATOM   24080 H  H      . ARG D  1 276 ? 270.098 318.574 184.443 1.00 72.57  ? 276 ARG D H      1 
ATOM   24081 H  HA     . ARG D  1 276 ? 269.296 317.076 186.393 1.00 76.90  ? 276 ARG D HA     1 
ATOM   24082 H  HB2    . ARG D  1 276 ? 268.406 316.874 184.247 1.00 81.59  ? 276 ARG D HB2    1 
ATOM   24083 H  HB3    . ARG D  1 276 ? 269.775 316.259 183.733 1.00 83.18  ? 276 ARG D HB3    1 
ATOM   24084 H  HG2    . ARG D  1 276 ? 269.418 314.343 184.952 1.00 89.23  ? 276 ARG D HG2    1 
ATOM   24085 H  HG3    . ARG D  1 276 ? 268.115 314.975 185.614 1.00 87.94  ? 276 ARG D HG3    1 
ATOM   24086 H  HD2    . ARG D  1 276 ? 267.061 314.964 183.529 1.00 95.19  ? 276 ARG D HD2    1 
ATOM   24087 H  HD3    . ARG D  1 276 ? 268.358 314.311 182.881 1.00 95.16  ? 276 ARG D HD3    1 
ATOM   24088 H  HE     . ARG D  1 276 ? 267.581 312.661 184.703 1.00 96.95  ? 276 ARG D HE     1 
ATOM   24089 H  HH11   . ARG D  1 276 ? 266.327 313.625 181.781 1.00 100.40 ? 276 ARG D HH11   1 
ATOM   24090 H  HH12   . ARG D  1 276 ? 265.545 312.382 181.541 1.00 101.48 ? 276 ARG D HH12   1 
ATOM   24091 H  HH21   . ARG D  1 276 ? 266.343 310.824 184.328 1.00 98.39  ? 276 ARG D HH21   1 
ATOM   24092 H  HH22   . ARG D  1 276 ? 265.553 310.695 183.072 1.00 98.89  ? 276 ARG D HH22   1 
ATOM   24093 N  N      . GLY D  1 277 ? 272.269 316.405 185.476 1.00 77.01  ? 277 GLY D N      1 
ATOM   24094 C  CA     . GLY D  1 277 ? 273.448 315.626 185.798 1.00 69.17  ? 277 GLY D CA     1 
ATOM   24095 C  C      . GLY D  1 277 ? 274.241 316.156 186.976 1.00 66.49  ? 277 GLY D C      1 
ATOM   24096 O  O      . GLY D  1 277 ? 275.038 315.422 187.570 1.00 69.29  ? 277 GLY D O      1 
ATOM   24097 H  H      . GLY D  1 277 ? 272.397 317.006 184.876 1.00 75.93  ? 277 GLY D H      1 
ATOM   24098 H  HA2    . GLY D  1 277 ? 273.184 314.715 185.999 1.00 72.31  ? 277 GLY D HA2    1 
ATOM   24099 H  HA3    . GLY D  1 277 ? 274.035 315.607 185.027 1.00 71.20  ? 277 GLY D HA3    1 
ATOM   24100 N  N      . SER D  1 278 ? 274.035 317.423 187.330 1.00 67.44  ? 278 SER D N      1 
ATOM   24101 C  CA     . SER D  1 278 ? 274.760 318.061 188.422 1.00 70.52  ? 278 SER D CA     1 
ATOM   24102 C  C      . SER D  1 278 ? 273.969 318.073 189.723 1.00 70.36  ? 278 SER D C      1 
ATOM   24103 O  O      . SER D  1 278 ? 274.417 318.678 190.702 1.00 69.19  ? 278 SER D O      1 
ATOM   24104 C  CB     . SER D  1 278 ? 275.141 319.490 188.036 1.00 74.49  ? 278 SER D CB     1 
ATOM   24105 O  OG     . SER D  1 278 ? 275.969 319.506 186.887 1.00 78.31  ? 278 SER D OG     1 
ATOM   24106 H  H      . SER D  1 278 ? 273.467 317.942 186.946 1.00 70.69  ? 278 SER D H      1 
ATOM   24107 H  HA     . SER D  1 278 ? 275.580 317.569 188.580 1.00 70.73  ? 278 SER D HA     1 
ATOM   24108 H  HB2    . SER D  1 278 ? 274.333 319.992 187.852 1.00 72.78  ? 278 SER D HB2    1 
ATOM   24109 H  HB3    . SER D  1 278 ? 275.621 319.895 188.775 1.00 73.35  ? 278 SER D HB3    1 
ATOM   24110 H  HG     . SER D  1 278 ? 276.684 319.092 187.043 1.00 75.32  ? 278 SER D HG     1 
ATOM   24111 N  N      . GLN D  1 279 ? 272.804 317.426 189.755 1.00 73.34  ? 279 GLN D N      1 
ATOM   24112 C  CA     . GLN D  1 279 ? 271.996 317.414 190.969 1.00 73.98  ? 279 GLN D CA     1 
ATOM   24113 C  C      . GLN D  1 279 ? 272.669 316.629 192.086 1.00 74.51  ? 279 GLN D C      1 
ATOM   24114 O  O      . GLN D  1 279 ? 272.486 316.952 193.266 1.00 80.82  ? 279 GLN D O      1 
ATOM   24115 C  CB     . GLN D  1 279 ? 270.617 316.827 190.670 1.00 77.38  ? 279 GLN D CB     1 
ATOM   24116 C  CG     . GLN D  1 279 ? 270.654 315.385 190.187 1.00 83.42  ? 279 GLN D CG     1 
ATOM   24117 C  CD     . GLN D  1 279 ? 269.294 314.884 189.740 1.00 90.58  ? 279 GLN D CD     1 
ATOM   24118 O  OE1    . GLN D  1 279 ? 268.325 315.641 189.694 1.00 87.35  ? 279 GLN D OE1    1 
ATOM   24119 N  NE2    . GLN D  1 279 ? 269.217 313.600 189.406 1.00 91.09  ? 279 GLN D NE2    1 
ATOM   24120 H  H      . GLN D  1 279 ? 272.463 316.994 189.095 1.00 74.47  ? 279 GLN D H      1 
ATOM   24121 H  HA     . GLN D  1 279 ? 271.877 318.325 191.276 1.00 74.71  ? 279 GLN D HA     1 
ATOM   24122 H  HB2    . GLN D  1 279 ? 270.085 316.853 191.481 1.00 77.99  ? 279 GLN D HB2    1 
ATOM   24123 H  HB3    . GLN D  1 279 ? 270.193 317.360 189.980 1.00 77.81  ? 279 GLN D HB3    1 
ATOM   24124 H  HG2    . GLN D  1 279 ? 271.262 315.316 189.435 1.00 80.64  ? 279 GLN D HG2    1 
ATOM   24125 H  HG3    . GLN D  1 279 ? 270.958 314.816 190.912 1.00 82.38  ? 279 GLN D HG3    1 
ATOM   24126 H  HE21   . GLN D  1 279 ? 269.916 313.101 189.450 1.00 90.00  ? 279 GLN D HE21   1 
ATOM   24127 H  HE22   . GLN D  1 279 ? 268.468 313.268 189.145 1.00 89.55  ? 279 GLN D HE22   1 
ATOM   24128 N  N      . GLN D  1 280 ? 273.441 315.602 191.743 1.00 68.52  ? 280 GLN D N      1 
ATOM   24129 C  CA     . GLN D  1 280 ? 274.066 314.732 192.728 1.00 64.10  ? 280 GLN D CA     1 
ATOM   24130 C  C      . GLN D  1 280 ? 275.388 315.275 193.255 1.00 65.52  ? 280 GLN D C      1 
ATOM   24131 O  O      . GLN D  1 280 ? 275.997 314.640 194.122 1.00 67.66  ? 280 GLN D O      1 
ATOM   24132 C  CB     . GLN D  1 280 ? 274.287 313.340 192.128 1.00 64.15  ? 280 GLN D CB     1 
ATOM   24133 C  CG     . GLN D  1 280 ? 275.175 313.326 190.894 1.00 72.11  ? 280 GLN D CG     1 
ATOM   24134 C  CD     . GLN D  1 280 ? 275.384 311.931 190.341 1.00 77.46  ? 280 GLN D CD     1 
ATOM   24135 O  OE1    . GLN D  1 280 ? 274.745 310.975 190.779 1.00 79.99  ? 280 GLN D OE1    1 
ATOM   24136 N  NE2    . GLN D  1 280 ? 276.284 311.808 189.373 1.00 75.70  ? 280 GLN D NE2    1 
ATOM   24137 H  H      . GLN D  1 280 ? 273.616 315.387 190.930 1.00 70.84  ? 280 GLN D H      1 
ATOM   24138 H  HA     . GLN D  1 280 ? 273.467 314.635 193.483 1.00 67.81  ? 280 GLN D HA     1 
ATOM   24139 H  HB2    . GLN D  1 280 ? 274.702 312.775 192.799 1.00 66.80  ? 280 GLN D HB2    1 
ATOM   24140 H  HB3    . GLN D  1 280 ? 273.426 312.973 191.877 1.00 68.61  ? 280 GLN D HB3    1 
ATOM   24141 H  HG2    . GLN D  1 280 ? 274.761 313.861 190.200 1.00 70.85  ? 280 GLN D HG2    1 
ATOM   24142 H  HG3    . GLN D  1 280 ? 276.043 313.691 191.123 1.00 72.25  ? 280 GLN D HG3    1 
ATOM   24143 H  HE21   . GLN D  1 280 ? 276.712 312.500 189.093 1.00 74.89  ? 280 GLN D HE21   1 
ATOM   24144 H  HE22   . GLN D  1 280 ? 276.440 311.037 189.026 1.00 75.69  ? 280 GLN D HE22   1 
ATOM   24145 N  N      . TYR D  1 281 ? 275.848 316.425 192.761 1.00 67.67  ? 281 TYR D N      1 
ATOM   24146 C  CA     . TYR D  1 281 ? 277.098 317.029 193.206 1.00 63.99  ? 281 TYR D CA     1 
ATOM   24147 C  C      . TYR D  1 281 ? 276.860 318.308 194.005 1.00 74.58  ? 281 TYR D C      1 
ATOM   24148 O  O      . TYR D  1 281 ? 277.706 319.205 194.018 1.00 76.89  ? 281 TYR D O      1 
ATOM   24149 C  CB     . TYR D  1 281 ? 278.010 317.314 192.015 1.00 56.89  ? 281 TYR D CB     1 
ATOM   24150 C  CG     . TYR D  1 281 ? 278.351 316.089 191.199 1.00 66.87  ? 281 TYR D CG     1 
ATOM   24151 C  CD1    . TYR D  1 281 ? 279.227 315.130 191.684 1.00 70.14  ? 281 TYR D CD1    1 
ATOM   24152 C  CD2    . TYR D  1 281 ? 277.800 315.895 189.941 1.00 74.47  ? 281 TYR D CD2    1 
ATOM   24153 C  CE1    . TYR D  1 281 ? 279.542 314.008 190.943 1.00 73.18  ? 281 TYR D CE1    1 
ATOM   24154 C  CE2    . TYR D  1 281 ? 278.110 314.777 189.192 1.00 75.68  ? 281 TYR D CE2    1 
ATOM   24155 C  CZ     . TYR D  1 281 ? 278.980 313.837 189.697 1.00 76.47  ? 281 TYR D CZ     1 
ATOM   24156 O  OH     . TYR D  1 281 ? 279.275 312.713 188.953 1.00 81.19  ? 281 TYR D OH     1 
ATOM   24157 H  H      . TYR D  1 281 ? 275.444 316.881 192.156 1.00 69.14  ? 281 TYR D H      1 
ATOM   24158 H  HA     . TYR D  1 281 ? 277.558 316.403 193.783 1.00 66.22  ? 281 TYR D HA     1 
ATOM   24159 H  HB2    . TYR D  1 281 ? 277.569 317.948 191.429 1.00 63.55  ? 281 TYR D HB2    1 
ATOM   24160 H  HB3    . TYR D  1 281 ? 278.840 317.693 192.341 1.00 62.16  ? 281 TYR D HB3    1 
ATOM   24161 H  HD1    . TYR D  1 281 ? 279.606 315.242 192.523 1.00 70.03  ? 281 TYR D HD1    1 
ATOM   24162 H  HD2    . TYR D  1 281 ? 277.211 316.528 189.597 1.00 71.80  ? 281 TYR D HD2    1 
ATOM   24163 H  HE1    . TYR D  1 281 ? 280.130 313.373 191.283 1.00 73.22  ? 281 TYR D HE1    1 
ATOM   24164 H  HE2    . TYR D  1 281 ? 277.736 314.661 188.350 1.00 73.81  ? 281 TYR D HE2    1 
ATOM   24165 H  HH     . TYR D  1 281 ? 279.771 312.204 189.401 1.00 78.69  ? 281 TYR D HH     1 
ATOM   24166 N  N      . ARG D  1 282 ? 275.714 318.403 194.674 1.00 79.61  ? 282 ARG D N      1 
ATOM   24167 C  CA     . ARG D  1 282 ? 275.374 319.550 195.504 1.00 81.32  ? 282 ARG D CA     1 
ATOM   24168 C  C      . ARG D  1 282 ? 274.817 319.073 196.835 1.00 82.19  ? 282 ARG D C      1 
ATOM   24169 O  O      . ARG D  1 282 ? 274.109 318.063 196.897 1.00 85.09  ? 282 ARG D O      1 
ATOM   24170 C  CB     . ARG D  1 282 ? 274.346 320.457 194.819 1.00 82.59  ? 282 ARG D CB     1 
ATOM   24171 C  CG     . ARG D  1 282 ? 274.910 321.348 193.728 1.00 84.52  ? 282 ARG D CG     1 
ATOM   24172 C  CD     . ARG D  1 282 ? 275.885 322.366 194.294 1.00 85.75  ? 282 ARG D CD     1 
ATOM   24173 N  NE     . ARG D  1 282 ? 275.851 323.627 193.561 1.00 87.99  ? 282 ARG D NE     1 
ATOM   24174 C  CZ     . ARG D  1 282 ? 275.007 324.620 193.812 1.00 82.90  ? 282 ARG D CZ     1 
ATOM   24175 N  NH1    . ARG D  1 282 ? 274.099 324.532 194.770 1.00 82.59  ? 282 ARG D NH1    1 
ATOM   24176 N  NH2    . ARG D  1 282 ? 275.076 325.729 193.081 1.00 78.36  ? 282 ARG D NH2    1 
ATOM   24177 H  H      . ARG D  1 282 ? 275.104 317.798 194.663 1.00 76.36  ? 282 ARG D H      1 
ATOM   24178 H  HA     . ARG D  1 282 ? 276.173 320.070 195.681 1.00 79.81  ? 282 ARG D HA     1 
ATOM   24179 H  HB2    . ARG D  1 282 ? 273.657 319.901 194.421 1.00 80.29  ? 282 ARG D HB2    1 
ATOM   24180 H  HB3    . ARG D  1 282 ? 273.952 321.035 195.492 1.00 82.91  ? 282 ARG D HB3    1 
ATOM   24181 H  HG2    . ARG D  1 282 ? 275.382 320.798 193.081 1.00 79.94  ? 282 ARG D HG2    1 
ATOM   24182 H  HG3    . ARG D  1 282 ? 274.184 321.828 193.299 1.00 82.99  ? 282 ARG D HG3    1 
ATOM   24183 H  HD2    . ARG D  1 282 ? 275.665 322.541 195.222 1.00 84.12  ? 282 ARG D HD2    1 
ATOM   24184 H  HD3    . ARG D  1 282 ? 276.783 322.007 194.230 1.00 83.52  ? 282 ARG D HD3    1 
ATOM   24185 H  HE     . ARG D  1 282 ? 276.342 323.691 192.857 1.00 85.90  ? 282 ARG D HE     1 
ATOM   24186 H  HH11   . ARG D  1 282 ? 274.042 323.822 195.251 1.00 84.04  ? 282 ARG D HH11   1 
ATOM   24187 H  HH12   . ARG D  1 282 ? 273.563 325.190 194.912 1.00 81.27  ? 282 ARG D HH12   1 
ATOM   24188 H  HH21   . ARG D  1 282 ? 275.661 325.797 192.455 1.00 81.18  ? 282 ARG D HH21   1 
ATOM   24189 H  HH22   . ARG D  1 282 ? 274.533 326.378 193.234 1.00 78.74  ? 282 ARG D HH22   1 
ATOM   24190 N  N      . ALA D  1 283 ? 275.143 319.806 197.901 1.00 76.63  ? 283 ALA D N      1 
ATOM   24191 C  CA     . ALA D  1 283 ? 274.576 319.493 199.208 1.00 74.41  ? 283 ALA D CA     1 
ATOM   24192 C  C      . ALA D  1 283 ? 273.126 319.945 199.310 1.00 78.97  ? 283 ALA D C      1 
ATOM   24193 O  O      . ALA D  1 283 ? 272.342 319.347 200.056 1.00 79.16  ? 283 ALA D O      1 
ATOM   24194 C  CB     . ALA D  1 283 ? 275.413 320.140 200.310 1.00 76.36  ? 283 ALA D CB     1 
ATOM   24195 H  H      . ALA D  1 283 ? 275.679 320.477 197.893 1.00 77.78  ? 283 ALA D H      1 
ATOM   24196 H  HA     . ALA D  1 283 ? 274.600 318.533 199.338 1.00 75.56  ? 283 ALA D HA     1 
ATOM   24197 H  HB1    . ALA D  1 283 ? 275.017 319.930 201.170 1.00 76.90  ? 283 ALA D HB1    1 
ATOM   24198 H  HB2    . ALA D  1 283 ? 276.316 319.789 200.268 1.00 76.71  ? 283 ALA D HB2    1 
ATOM   24199 H  HB3    . ALA D  1 283 ? 275.426 321.101 200.174 1.00 76.88  ? 283 ALA D HB3    1 
ATOM   24200 N  N      . LEU D  1 284 ? 272.753 320.993 198.577 1.00 81.57  ? 284 LEU D N      1 
ATOM   24201 C  CA     . LEU D  1 284 ? 271.395 321.539 198.600 1.00 77.56  ? 284 LEU D CA     1 
ATOM   24202 C  C      . LEU D  1 284 ? 271.001 321.928 200.026 1.00 72.03  ? 284 LEU D C      1 
ATOM   24203 O  O      . LEU D  1 284 ? 270.019 321.445 200.592 1.00 75.71  ? 284 LEU D O      1 
ATOM   24204 C  CB     . LEU D  1 284 ? 270.401 320.539 198.000 1.00 85.33  ? 284 LEU D CB     1 
ATOM   24205 C  CG     . LEU D  1 284 ? 270.695 320.120 196.555 1.00 88.12  ? 284 LEU D CG     1 
ATOM   24206 C  CD1    . LEU D  1 284 ? 269.642 319.147 196.051 1.00 85.21  ? 284 LEU D CD1    1 
ATOM   24207 C  CD2    . LEU D  1 284 ? 270.788 321.334 195.637 1.00 84.10  ? 284 LEU D CD2    1 
ATOM   24208 H  H      . LEU D  1 284 ? 273.279 321.414 198.046 1.00 80.99  ? 284 LEU D H      1 
ATOM   24209 H  HA     . LEU D  1 284 ? 271.370 322.342 198.065 1.00 78.30  ? 284 LEU D HA     1 
ATOM   24210 H  HB2    . LEU D  1 284 ? 270.401 319.735 198.544 1.00 82.72  ? 284 LEU D HB2    1 
ATOM   24211 H  HB3    . LEU D  1 284 ? 269.518 320.940 198.013 1.00 83.86  ? 284 LEU D HB3    1 
ATOM   24212 H  HG     . LEU D  1 284 ? 271.552 319.666 196.532 1.00 84.35  ? 284 LEU D HG     1 
ATOM   24213 H  HD11   . LEU D  1 284 ? 268.775 319.582 196.071 1.00 85.24  ? 284 LEU D HD11   1 
ATOM   24214 H  HD12   . LEU D  1 284 ? 269.634 318.365 196.624 1.00 84.63  ? 284 LEU D HD12   1 
ATOM   24215 H  HD13   . LEU D  1 284 ? 269.861 318.890 195.142 1.00 83.45  ? 284 LEU D HD13   1 
ATOM   24216 H  HD21   . LEU D  1 284 ? 270.005 321.891 195.769 1.00 82.59  ? 284 LEU D HD21   1 
ATOM   24217 H  HD22   . LEU D  1 284 ? 270.827 321.031 194.716 1.00 81.80  ? 284 LEU D HD22   1 
ATOM   24218 H  HD23   . LEU D  1 284 ? 271.589 321.836 195.854 1.00 82.80  ? 284 LEU D HD23   1 
ATOM   24219 N  N      . THR D  1 285 ? 271.799 322.826 200.598 1.00 69.10  ? 285 THR D N      1 
ATOM   24220 C  CA     . THR D  1 285 ? 271.573 323.354 201.932 1.00 67.12  ? 285 THR D CA     1 
ATOM   24221 C  C      . THR D  1 285 ? 271.565 324.874 201.872 1.00 69.05  ? 285 THR D C      1 
ATOM   24222 O  O      . THR D  1 285 ? 271.903 325.483 200.854 1.00 78.07  ? 285 THR D O      1 
ATOM   24223 C  CB     . THR D  1 285 ? 272.637 322.866 202.924 1.00 69.61  ? 285 THR D CB     1 
ATOM   24224 O  OG1    . THR D  1 285 ? 273.942 323.205 202.439 1.00 74.52  ? 285 THR D OG1    1 
ATOM   24225 C  CG2    . THR D  1 285 ? 272.542 321.361 203.115 1.00 71.89  ? 285 THR D CG2    1 
ATOM   24226 H  H      . THR D  1 285 ? 272.495 323.156 200.216 1.00 71.76  ? 285 THR D H      1 
ATOM   24227 H  HA     . THR D  1 285 ? 270.706 323.061 202.250 1.00 69.53  ? 285 THR D HA     1 
ATOM   24228 H  HB     . THR D  1 285 ? 272.492 323.291 203.783 1.00 69.99  ? 285 THR D HB     1 
ATOM   24229 H  HG1    . THR D  1 285 ? 274.524 322.945 202.985 1.00 73.37  ? 285 THR D HG1    1 
ATOM   24230 H  HG21   . THR D  1 285 ? 271.654 321.121 203.423 1.00 71.18  ? 285 THR D HG21   1 
ATOM   24231 H  HG22   . THR D  1 285 ? 273.192 321.070 203.773 1.00 72.31  ? 285 THR D HG22   1 
ATOM   24232 H  HG23   . THR D  1 285 ? 272.717 320.908 202.276 1.00 73.64  ? 285 THR D HG23   1 
ATOM   24233 N  N      . VAL D  1 286 ? 271.176 325.487 202.989 1.00 65.21  ? 286 VAL D N      1 
ATOM   24234 C  CA     . VAL D  1 286 ? 270.994 326.938 203.015 1.00 67.82  ? 286 VAL D CA     1 
ATOM   24235 C  C      . VAL D  1 286 ? 272.259 327.679 202.598 1.00 73.71  ? 286 VAL D C      1 
ATOM   24236 O  O      . VAL D  1 286 ? 272.160 328.627 201.803 1.00 80.09  ? 286 VAL D O      1 
ATOM   24237 C  CB     . VAL D  1 286 ? 270.489 327.381 204.396 1.00 69.03  ? 286 VAL D CB     1 
ATOM   24238 C  CG1    . VAL D  1 286 ? 270.445 328.899 204.484 1.00 68.66  ? 286 VAL D CG1    1 
ATOM   24239 C  CG2    . VAL D  1 286 ? 269.120 326.787 204.678 1.00 68.99  ? 286 VAL D CG2    1 
ATOM   24240 H  H      . VAL D  1 286 ? 271.014 325.093 203.735 1.00 68.01  ? 286 VAL D H      1 
ATOM   24241 H  HA     . VAL D  1 286 ? 270.306 327.165 202.370 1.00 69.13  ? 286 VAL D HA     1 
ATOM   24242 H  HB     . VAL D  1 286 ? 271.100 327.058 205.076 1.00 69.49  ? 286 VAL D HB     1 
ATOM   24243 H  HG11   . VAL D  1 286 ? 270.062 329.250 203.666 1.00 68.53  ? 286 VAL D HG11   1 
ATOM   24244 H  HG12   . VAL D  1 286 ? 271.348 329.234 204.597 1.00 69.11  ? 286 VAL D HG12   1 
ATOM   24245 H  HG13   . VAL D  1 286 ? 269.901 329.156 205.244 1.00 69.16  ? 286 VAL D HG13   1 
ATOM   24246 H  HG21   . VAL D  1 286 ? 269.027 326.655 205.635 1.00 68.97  ? 286 VAL D HG21   1 
ATOM   24247 H  HG22   . VAL D  1 286 ? 269.039 325.939 204.217 1.00 69.41  ? 286 VAL D HG22   1 
ATOM   24248 H  HG23   . VAL D  1 286 ? 268.440 327.403 204.363 1.00 68.54  ? 286 VAL D HG23   1 
ATOM   24249 N  N      . PRO D  1 287 ? 273.452 327.325 203.085 1.00 70.47  ? 287 PRO D N      1 
ATOM   24250 C  CA     . PRO D  1 287 ? 274.631 328.149 202.768 1.00 70.49  ? 287 PRO D CA     1 
ATOM   24251 C  C      . PRO D  1 287 ? 274.881 328.320 201.280 1.00 76.70  ? 287 PRO D C      1 
ATOM   24252 O  O      . PRO D  1 287 ? 275.242 329.419 200.841 1.00 80.86  ? 287 PRO D O      1 
ATOM   24253 C  CB     . PRO D  1 287 ? 275.776 327.388 203.449 1.00 72.42  ? 287 PRO D CB     1 
ATOM   24254 C  CG     . PRO D  1 287 ? 275.125 326.615 204.536 1.00 72.64  ? 287 PRO D CG     1 
ATOM   24255 C  CD     . PRO D  1 287 ? 273.782 326.226 204.007 1.00 72.35  ? 287 PRO D CD     1 
ATOM   24256 H  HA     . PRO D  1 287 ? 274.544 329.023 203.177 1.00 71.12  ? 287 PRO D HA     1 
ATOM   24257 H  HB2    . PRO D  1 287 ? 276.196 326.791 202.810 1.00 73.77  ? 287 PRO D HB2    1 
ATOM   24258 H  HB3    . PRO D  1 287 ? 276.420 328.015 203.810 1.00 72.83  ? 287 PRO D HB3    1 
ATOM   24259 H  HG2    . PRO D  1 287 ? 275.654 325.827 204.736 1.00 72.91  ? 287 PRO D HG2    1 
ATOM   24260 H  HG3    . PRO D  1 287 ? 275.033 327.174 205.322 1.00 71.34  ? 287 PRO D HG3    1 
ATOM   24261 H  HD2    . PRO D  1 287 ? 273.836 325.386 203.524 1.00 71.94  ? 287 PRO D HD2    1 
ATOM   24262 H  HD3    . PRO D  1 287 ? 273.135 326.182 204.727 1.00 71.48  ? 287 PRO D HD3    1 
ATOM   24263 N  N      . GLU D  1 288 ? 274.696 327.265 200.485 1.00 73.15  ? 288 GLU D N      1 
ATOM   24264 C  CA     . GLU D  1 288 ? 274.992 327.359 199.061 1.00 73.41  ? 288 GLU D CA     1 
ATOM   24265 C  C      . GLU D  1 288 ? 273.887 328.066 198.288 1.00 73.93  ? 288 GLU D C      1 
ATOM   24266 O  O      . GLU D  1 288 ? 274.175 328.771 197.315 1.00 78.35  ? 288 GLU D O      1 
ATOM   24267 C  CB     . GLU D  1 288 ? 275.236 325.966 198.480 1.00 78.83  ? 288 GLU D CB     1 
ATOM   24268 C  CG     . GLU D  1 288 ? 274.062 325.017 198.594 1.00 81.44  ? 288 GLU D CG     1 
ATOM   24269 C  CD     . GLU D  1 288 ? 274.397 323.629 198.088 1.00 86.56  ? 288 GLU D CD     1 
ATOM   24270 O  OE1    . GLU D  1 288 ? 275.501 323.134 198.394 1.00 85.32  ? 288 GLU D OE1    1 
ATOM   24271 O  OE2    . GLU D  1 288 ? 273.561 323.035 197.376 1.00 89.24  ? 288 GLU D OE2    1 
ATOM   24272 H  H      . GLU D  1 288 ? 274.407 326.498 200.744 1.00 74.03  ? 288 GLU D H      1 
ATOM   24273 H  HA     . GLU D  1 288 ? 275.805 327.874 198.947 1.00 75.14  ? 288 GLU D HA     1 
ATOM   24274 H  HB2    . GLU D  1 288 ? 275.449 326.058 197.538 1.00 79.83  ? 288 GLU D HB2    1 
ATOM   24275 H  HB3    . GLU D  1 288 ? 275.985 325.564 198.946 1.00 78.93  ? 288 GLU D HB3    1 
ATOM   24276 H  HG2    . GLU D  1 288 ? 273.806 324.939 199.525 1.00 78.03  ? 288 GLU D HG2    1 
ATOM   24277 H  HG3    . GLU D  1 288 ? 273.321 325.360 198.071 1.00 79.76  ? 288 GLU D HG3    1 
ATOM   24278 N  N      . LEU D  1 289 ? 272.628 327.896 198.697 1.00 68.76  ? 289 LEU D N      1 
ATOM   24279 C  CA     . LEU D  1 289 ? 271.542 328.606 198.030 1.00 70.45  ? 289 LEU D CA     1 
ATOM   24280 C  C      . LEU D  1 289 ? 271.741 330.113 198.116 1.00 71.40  ? 289 LEU D C      1 
ATOM   24281 O  O      . LEU D  1 289 ? 271.551 330.831 197.128 1.00 72.38  ? 289 LEU D O      1 
ATOM   24282 C  CB     . LEU D  1 289 ? 270.200 328.205 198.641 1.00 73.34  ? 289 LEU D CB     1 
ATOM   24283 C  CG     . LEU D  1 289 ? 269.484 327.019 197.988 1.00 76.45  ? 289 LEU D CG     1 
ATOM   24284 C  CD1    . LEU D  1 289 ? 270.354 325.769 197.982 1.00 77.12  ? 289 LEU D CD1    1 
ATOM   24285 C  CD2    . LEU D  1 289 ? 268.166 326.750 198.694 1.00 69.58  ? 289 LEU D CD2    1 
ATOM   24286 H  H      . LEU D  1 289 ? 272.383 327.384 199.342 1.00 72.30  ? 289 LEU D H      1 
ATOM   24287 H  HA     . LEU D  1 289 ? 271.529 328.359 197.093 1.00 72.14  ? 289 LEU D HA     1 
ATOM   24288 H  HB2    . LEU D  1 289 ? 270.345 327.976 199.571 1.00 72.79  ? 289 LEU D HB2    1 
ATOM   24289 H  HB3    . LEU D  1 289 ? 269.601 328.967 198.588 1.00 73.83  ? 289 LEU D HB3    1 
ATOM   24290 H  HG     . LEU D  1 289 ? 269.285 327.246 197.066 1.00 72.84  ? 289 LEU D HG     1 
ATOM   24291 H  HD11   . LEU D  1 289 ? 269.865 325.048 197.555 1.00 75.70  ? 289 LEU D HD11   1 
ATOM   24292 H  HD12   . LEU D  1 289 ? 271.170 325.950 197.490 1.00 75.62  ? 289 LEU D HD12   1 
ATOM   24293 H  HD13   . LEU D  1 289 ? 270.564 325.526 198.896 1.00 75.18  ? 289 LEU D HD13   1 
ATOM   24294 H  HD21   . LEU D  1 289 ? 268.345 326.519 199.619 1.00 71.04  ? 289 LEU D HD21   1 
ATOM   24295 H  HD22   . LEU D  1 289 ? 267.714 326.014 198.252 1.00 70.66  ? 289 LEU D HD22   1 
ATOM   24296 H  HD23   . LEU D  1 289 ? 267.617 327.548 198.653 1.00 69.83  ? 289 LEU D HD23   1 
ATOM   24297 N  N      . THR D  1 290 ? 272.129 330.612 199.291 1.00 72.63  ? 290 THR D N      1 
ATOM   24298 C  CA     . THR D  1 290 ? 272.410 332.035 199.432 1.00 75.19  ? 290 THR D CA     1 
ATOM   24299 C  C      . THR D  1 290 ? 273.648 332.439 198.644 1.00 76.44  ? 290 THR D C      1 
ATOM   24300 O  O      . THR D  1 290 ? 273.761 333.593 198.216 1.00 77.32  ? 290 THR D O      1 
ATOM   24301 C  CB     . THR D  1 290 ? 272.595 332.393 200.909 1.00 74.00  ? 290 THR D CB     1 
ATOM   24302 O  OG1    . THR D  1 290 ? 273.721 331.679 201.434 1.00 78.00  ? 290 THR D OG1    1 
ATOM   24303 C  CG2    . THR D  1 290 ? 271.355 332.025 201.708 1.00 76.67  ? 290 THR D CG2    1 
ATOM   24304 H  H      . THR D  1 290 ? 272.237 330.153 200.009 1.00 73.74  ? 290 THR D H      1 
ATOM   24305 H  HA     . THR D  1 290 ? 271.659 332.543 199.091 1.00 75.71  ? 290 THR D HA     1 
ATOM   24306 H  HB     . THR D  1 290 ? 272.746 333.345 200.993 1.00 74.19  ? 290 THR D HB     1 
ATOM   24307 H  HG1    . THR D  1 290 ? 273.587 330.853 201.381 1.00 76.40  ? 290 THR D HG1    1 
ATOM   24308 H  HG21   . THR D  1 290 ? 270.576 332.461 201.331 1.00 77.25  ? 290 THR D HG21   1 
ATOM   24309 H  HG22   . THR D  1 290 ? 271.221 331.065 201.689 1.00 75.94  ? 290 THR D HG22   1 
ATOM   24310 H  HG23   . THR D  1 290 ? 271.462 332.308 202.629 1.00 75.96  ? 290 THR D HG23   1 
ATOM   24311 N  N      . GLN D  1 291 ? 274.582 331.509 198.445 1.00 75.56  ? 291 GLN D N      1 
ATOM   24312 C  CA     . GLN D  1 291 ? 275.831 331.841 197.771 1.00 73.95  ? 291 GLN D CA     1 
ATOM   24313 C  C      . GLN D  1 291 ? 275.586 332.273 196.331 1.00 75.51  ? 291 GLN D C      1 
ATOM   24314 O  O      . GLN D  1 291 ? 276.158 333.266 195.867 1.00 75.99  ? 291 GLN D O      1 
ATOM   24315 C  CB     . GLN D  1 291 ? 276.781 330.645 197.825 1.00 76.96  ? 291 GLN D CB     1 
ATOM   24316 C  CG     . GLN D  1 291 ? 278.184 330.922 197.300 1.00 87.41  ? 291 GLN D CG     1 
ATOM   24317 C  CD     . GLN D  1 291 ? 278.274 330.857 195.786 1.00 90.95  ? 291 GLN D CD     1 
ATOM   24318 O  OE1    . GLN D  1 291 ? 277.398 330.302 195.123 1.00 91.87  ? 291 GLN D OE1    1 
ATOM   24319 N  NE2    . GLN D  1 291 ? 279.337 331.428 195.233 1.00 85.36  ? 291 GLN D NE2    1 
ATOM   24320 H  H      . GLN D  1 291 ? 274.513 330.684 198.684 1.00 76.03  ? 291 GLN D H      1 
ATOM   24321 H  HA     . GLN D  1 291 ? 276.252 332.581 198.236 1.00 76.58  ? 291 GLN D HA     1 
ATOM   24322 H  HB2    . GLN D  1 291 ? 276.864 330.358 198.748 1.00 77.10  ? 291 GLN D HB2    1 
ATOM   24323 H  HB3    . GLN D  1 291 ? 276.402 329.927 197.295 1.00 78.11  ? 291 GLN D HB3    1 
ATOM   24324 H  HG2    . GLN D  1 291 ? 278.455 331.810 197.579 1.00 84.99  ? 291 GLN D HG2    1 
ATOM   24325 H  HG3    . GLN D  1 291 ? 278.792 330.260 197.664 1.00 85.07  ? 291 GLN D HG3    1 
ATOM   24326 H  HE21   . GLN D  1 291 ? 279.434 331.419 194.378 1.00 84.49  ? 291 GLN D HE21   1 
ATOM   24327 H  HE22   . GLN D  1 291 ? 279.928 331.808 195.729 1.00 84.91  ? 291 GLN D HE22   1 
ATOM   24328 N  N      . GLN D  1 292 ? 274.739 331.541 195.607 1.00 75.96  ? 292 GLN D N      1 
ATOM   24329 C  CA     . GLN D  1 292 ? 274.524 331.827 194.195 1.00 76.26  ? 292 GLN D CA     1 
ATOM   24330 C  C      . GLN D  1 292 ? 273.499 332.928 193.960 1.00 77.57  ? 292 GLN D C      1 
ATOM   24331 O  O      . GLN D  1 292 ? 273.475 333.506 192.870 1.00 82.17  ? 292 GLN D O      1 
ATOM   24332 C  CB     . GLN D  1 292 ? 274.086 330.559 193.459 1.00 75.96  ? 292 GLN D CB     1 
ATOM   24333 C  CG     . GLN D  1 292 ? 272.805 329.941 193.984 1.00 73.92  ? 292 GLN D CG     1 
ATOM   24334 C  CD     . GLN D  1 292 ? 272.357 328.750 193.163 1.00 75.07  ? 292 GLN D CD     1 
ATOM   24335 O  OE1    . GLN D  1 292 ? 272.165 328.852 191.951 1.00 73.31  ? 292 GLN D OE1    1 
ATOM   24336 N  NE2    . GLN D  1 292 ? 272.194 327.609 193.820 1.00 76.60  ? 292 GLN D NE2    1 
ATOM   24337 H  H      . GLN D  1 292 ? 274.283 330.879 195.911 1.00 76.58  ? 292 GLN D H      1 
ATOM   24338 H  HA     . GLN D  1 292 ? 275.363 332.119 193.807 1.00 76.89  ? 292 GLN D HA     1 
ATOM   24339 H  HB2    . GLN D  1 292 ? 273.944 330.778 192.526 1.00 76.42  ? 292 GLN D HB2    1 
ATOM   24340 H  HB3    . GLN D  1 292 ? 274.788 329.895 193.537 1.00 76.74  ? 292 GLN D HB3    1 
ATOM   24341 H  HG2    . GLN D  1 292 ? 272.943 329.643 194.896 1.00 74.86  ? 292 GLN D HG2    1 
ATOM   24342 H  HG3    . GLN D  1 292 ? 272.100 330.606 193.954 1.00 73.84  ? 292 GLN D HG3    1 
ATOM   24343 H  HE21   . GLN D  1 292 ? 271.942 326.902 193.401 1.00 74.86  ? 292 GLN D HE21   1 
ATOM   24344 H  HE22   . GLN D  1 292 ? 272.340 327.579 194.666 1.00 74.27  ? 292 GLN D HE22   1 
ATOM   24345 N  N      . MET D  1 293 ? 272.657 333.234 194.949 1.00 72.30  ? 293 MET D N      1 
ATOM   24346 C  CA     . MET D  1 293 ? 271.666 334.289 194.766 1.00 67.52  ? 293 MET D CA     1 
ATOM   24347 C  C      . MET D  1 293 ? 272.333 335.632 194.508 1.00 70.52  ? 293 MET D C      1 
ATOM   24348 O  O      . MET D  1 293 ? 271.891 336.399 193.644 1.00 79.44  ? 293 MET D O      1 
ATOM   24349 C  CB     . MET D  1 293 ? 270.758 334.374 195.991 1.00 72.46  ? 293 MET D CB     1 
ATOM   24350 C  CG     . MET D  1 293 ? 269.747 333.249 196.088 1.00 76.16  ? 293 MET D CG     1 
ATOM   24351 S  SD     . MET D  1 293 ? 268.957 333.159 197.705 1.00 87.30  ? 293 MET D SD     1 
ATOM   24352 C  CE     . MET D  1 293 ? 268.138 334.749 197.776 1.00 71.35  ? 293 MET D CE     1 
ATOM   24353 H  H      . MET D  1 293 ? 272.640 332.854 195.719 1.00 74.20  ? 293 MET D H      1 
ATOM   24354 H  HA     . MET D  1 293 ? 271.112 334.066 194.004 1.00 70.82  ? 293 MET D HA     1 
ATOM   24355 H  HB2    . MET D  1 293 ? 271.309 334.349 196.788 1.00 74.07  ? 293 MET D HB2    1 
ATOM   24356 H  HB3    . MET D  1 293 ? 270.269 335.210 195.953 1.00 74.52  ? 293 MET D HB3    1 
ATOM   24357 H  HG2    . MET D  1 293 ? 269.055 333.393 195.425 1.00 72.72  ? 293 MET D HG2    1 
ATOM   24358 H  HG3    . MET D  1 293 ? 270.194 332.406 195.920 1.00 73.67  ? 293 MET D HG3    1 
ATOM   24359 H  HE1    . MET D  1 293 ? 267.503 334.809 197.046 1.00 75.17  ? 293 MET D HE1    1 
ATOM   24360 H  HE2    . MET D  1 293 ? 268.803 335.450 197.696 1.00 74.34  ? 293 MET D HE2    1 
ATOM   24361 H  HE3    . MET D  1 293 ? 267.677 334.826 198.625 1.00 75.94  ? 293 MET D HE3    1 
ATOM   24362 N  N      . PHE D  1 294 ? 273.395 335.937 195.249 1.00 65.08  ? 294 PHE D N      1 
ATOM   24363 C  CA     . PHE D  1 294 ? 274.137 337.173 195.056 1.00 72.28  ? 294 PHE D CA     1 
ATOM   24364 C  C      . PHE D  1 294 ? 275.182 337.068 193.956 1.00 83.48  ? 294 PHE D C      1 
ATOM   24365 O  O      . PHE D  1 294 ? 275.801 338.081 193.614 1.00 88.37  ? 294 PHE D O      1 
ATOM   24366 C  CB     . PHE D  1 294 ? 274.812 337.590 196.365 1.00 77.38  ? 294 PHE D CB     1 
ATOM   24367 C  CG     . PHE D  1 294 ? 273.848 338.063 197.416 1.00 81.04  ? 294 PHE D CG     1 
ATOM   24368 C  CD1    . PHE D  1 294 ? 273.076 337.159 198.127 1.00 78.99  ? 294 PHE D CD1    1 
ATOM   24369 C  CD2    . PHE D  1 294 ? 273.714 339.412 197.692 1.00 77.54  ? 294 PHE D CD2    1 
ATOM   24370 C  CE1    . PHE D  1 294 ? 272.188 337.594 199.092 1.00 74.45  ? 294 PHE D CE1    1 
ATOM   24371 C  CE2    . PHE D  1 294 ? 272.829 339.852 198.656 1.00 74.79  ? 294 PHE D CE2    1 
ATOM   24372 C  CZ     . PHE D  1 294 ? 272.065 338.942 199.357 1.00 74.03  ? 294 PHE D CZ     1 
ATOM   24373 H  H      . PHE D  1 294 ? 273.710 335.435 195.871 1.00 70.81  ? 294 PHE D H      1 
ATOM   24374 H  HA     . PHE D  1 294 ? 273.517 337.875 194.809 1.00 74.52  ? 294 PHE D HA     1 
ATOM   24375 H  HB2    . PHE D  1 294 ? 275.292 336.828 196.720 1.00 76.43  ? 294 PHE D HB2    1 
ATOM   24376 H  HB3    . PHE D  1 294 ? 275.429 338.316 196.181 1.00 78.24  ? 294 PHE D HB3    1 
ATOM   24377 H  HD1    . PHE D  1 294 ? 273.155 336.250 197.953 1.00 76.79  ? 294 PHE D HD1    1 
ATOM   24378 H  HD2    . PHE D  1 294 ? 274.228 340.028 197.221 1.00 77.25  ? 294 PHE D HD2    1 
ATOM   24379 H  HE1    . PHE D  1 294 ? 271.674 336.979 199.563 1.00 74.90  ? 294 PHE D HE1    1 
ATOM   24380 H  HE2    . PHE D  1 294 ? 272.748 340.761 198.833 1.00 75.93  ? 294 PHE D HE2    1 
ATOM   24381 H  HZ     . PHE D  1 294 ? 271.469 339.236 200.007 1.00 75.16  ? 294 PHE D HZ     1 
ATOM   24382 N  N      . ASP D  1 295 ? 275.395 335.877 193.401 1.00 87.80  ? 295 ASP D N      1 
ATOM   24383 C  CA     . ASP D  1 295 ? 276.294 335.742 192.266 1.00 84.28  ? 295 ASP D CA     1 
ATOM   24384 C  C      . ASP D  1 295 ? 275.730 336.493 191.068 1.00 83.98  ? 295 ASP D C      1 
ATOM   24385 O  O      . ASP D  1 295 ? 274.536 336.414 190.769 1.00 85.20  ? 295 ASP D O      1 
ATOM   24386 C  CB     . ASP D  1 295 ? 276.496 334.267 191.919 1.00 85.07  ? 295 ASP D CB     1 
ATOM   24387 C  CG     . ASP D  1 295 ? 277.489 334.064 190.793 1.00 90.16  ? 295 ASP D CG     1 
ATOM   24388 O  OD1    . ASP D  1 295 ? 278.124 335.054 190.372 1.00 89.23  ? 295 ASP D OD1    1 
ATOM   24389 O  OD2    . ASP D  1 295 ? 277.636 332.915 190.327 1.00 92.55  ? 295 ASP D OD2    1 
ATOM   24390 H  H      . ASP D  1 295 ? 275.031 335.142 193.658 1.00 82.00  ? 295 ASP D H      1 
ATOM   24391 H  HA     . ASP D  1 295 ? 277.157 336.124 192.490 1.00 83.54  ? 295 ASP D HA     1 
ATOM   24392 H  HB2    . ASP D  1 295 ? 276.830 333.799 192.701 1.00 83.61  ? 295 ASP D HB2    1 
ATOM   24393 H  HB3    . ASP D  1 295 ? 275.648 333.888 191.643 1.00 84.01  ? 295 ASP D HB3    1 
ATOM   24394 N  N      . ALA D  1 296 ? 276.602 337.232 190.380 1.00 78.69  ? 296 ALA D N      1 
ATOM   24395 C  CA     . ALA D  1 296 ? 276.152 338.036 189.250 1.00 81.84  ? 296 ALA D CA     1 
ATOM   24396 C  C      . ALA D  1 296 ? 275.601 337.171 188.125 1.00 78.71  ? 296 ALA D C      1 
ATOM   24397 O  O      . ALA D  1 296 ? 274.752 337.626 187.352 1.00 78.05  ? 296 ALA D O      1 
ATOM   24398 C  CB     . ALA D  1 296 ? 277.300 338.902 188.737 1.00 84.47  ? 296 ALA D CB     1 
ATOM   24399 H  H      . ALA D  1 296 ? 277.444 337.282 190.544 1.00 81.29  ? 296 ALA D H      1 
ATOM   24400 H  HA     . ALA D  1 296 ? 275.443 338.625 189.548 1.00 82.18  ? 296 ALA D HA     1 
ATOM   24401 H  HB1    . ALA D  1 296 ? 278.026 338.326 188.453 1.00 83.80  ? 296 ALA D HB1    1 
ATOM   24402 H  HB2    . ALA D  1 296 ? 277.599 339.482 189.455 1.00 83.13  ? 296 ALA D HB2    1 
ATOM   24403 H  HB3    . ALA D  1 296 ? 276.985 339.433 187.990 1.00 83.41  ? 296 ALA D HB3    1 
ATOM   24404 N  N      . LYS D  1 297 ? 276.067 335.928 188.016 1.00 77.27  ? 297 LYS D N      1 
ATOM   24405 C  CA     . LYS D  1 297 ? 275.675 335.057 186.917 1.00 77.88  ? 297 LYS D CA     1 
ATOM   24406 C  C      . LYS D  1 297 ? 274.327 334.380 187.134 1.00 78.24  ? 297 LYS D C      1 
ATOM   24407 O  O      . LYS D  1 297 ? 273.831 333.725 186.212 1.00 82.35  ? 297 LYS D O      1 
ATOM   24408 C  CB     . LYS D  1 297 ? 276.745 333.985 186.695 1.00 82.07  ? 297 LYS D CB     1 
ATOM   24409 C  CG     . LYS D  1 297 ? 278.162 334.531 186.576 1.00 87.62  ? 297 LYS D CG     1 
ATOM   24410 C  CD     . LYS D  1 297 ? 278.328 335.415 185.350 1.00 89.04  ? 297 LYS D CD     1 
ATOM   24411 C  CE     . LYS D  1 297 ? 279.709 336.049 185.307 1.00 92.69  ? 297 LYS D CE     1 
ATOM   24412 N  NZ     . LYS D  1 297 ? 280.801 335.036 185.330 1.00 92.36  ? 297 LYS D NZ     1 
ATOM   24413 H  H      . LYS D  1 297 ? 276.617 335.566 188.569 1.00 81.25  ? 297 LYS D H      1 
ATOM   24414 H  HA     . LYS D  1 297 ? 275.612 335.587 186.109 1.00 80.09  ? 297 LYS D HA     1 
ATOM   24415 H  HB2    . LYS D  1 297 ? 276.726 333.366 187.443 1.00 82.57  ? 297 LYS D HB2    1 
ATOM   24416 H  HB3    . LYS D  1 297 ? 276.542 333.511 185.874 1.00 83.02  ? 297 LYS D HB3    1 
ATOM   24417 H  HG2    . LYS D  1 297 ? 278.371 335.060 187.362 1.00 85.47  ? 297 LYS D HG2    1 
ATOM   24418 H  HG3    . LYS D  1 297 ? 278.782 333.788 186.500 1.00 87.54  ? 297 LYS D HG3    1 
ATOM   24419 H  HD2    . LYS D  1 297 ? 278.214 334.880 184.550 1.00 87.18  ? 297 LYS D HD2    1 
ATOM   24420 H  HD3    . LYS D  1 297 ? 277.671 336.128 185.376 1.00 86.19  ? 297 LYS D HD3    1 
ATOM   24421 H  HE2    . LYS D  1 297 ? 279.795 336.565 184.490 1.00 91.98  ? 297 LYS D HE2    1 
ATOM   24422 H  HE3    . LYS D  1 297 ? 279.816 336.627 186.079 1.00 90.23  ? 297 LYS D HE3    1 
ATOM   24423 H  HZ1    . LYS D  1 297 ? 281.592 335.442 185.290 1.00 91.98  ? 297 LYS D HZ1    1 
ATOM   24424 H  HZ2    . LYS D  1 297 ? 280.759 334.563 186.080 1.00 91.13  ? 297 LYS D HZ2    1 
ATOM   24425 H  HZ3    . LYS D  1 297 ? 280.722 334.486 184.634 1.00 91.89  ? 297 LYS D HZ3    1 
ATOM   24426 N  N      . ASN D  1 298 ? 273.726 334.517 188.316 1.00 74.98  ? 298 ASN D N      1 
ATOM   24427 C  CA     . ASN D  1 298 ? 272.461 333.871 188.642 1.00 73.80  ? 298 ASN D CA     1 
ATOM   24428 C  C      . ASN D  1 298 ? 271.324 334.882 188.755 1.00 77.23  ? 298 ASN D C      1 
ATOM   24429 O  O      . ASN D  1 298 ? 270.348 334.655 189.474 1.00 78.20  ? 298 ASN D O      1 
ATOM   24430 C  CB     . ASN D  1 298 ? 272.594 333.072 189.936 1.00 76.43  ? 298 ASN D CB     1 
ATOM   24431 C  CG     . ASN D  1 298 ? 271.368 332.231 190.234 1.00 83.43  ? 298 ASN D CG     1 
ATOM   24432 O  OD1    . ASN D  1 298 ? 270.603 331.887 189.334 1.00 84.62  ? 298 ASN D OD1    1 
ATOM   24433 N  ND2    . ASN D  1 298 ? 271.172 331.903 191.505 1.00 82.08  ? 298 ASN D ND2    1 
ATOM   24434 H  H      . ASN D  1 298 ? 274.039 334.995 188.959 1.00 78.89  ? 298 ASN D H      1 
ATOM   24435 H  HA     . ASN D  1 298 ? 272.233 333.250 187.935 1.00 76.01  ? 298 ASN D HA     1 
ATOM   24436 H  HB2    . ASN D  1 298 ? 273.357 332.478 189.865 1.00 79.00  ? 298 ASN D HB2    1 
ATOM   24437 H  HB3    . ASN D  1 298 ? 272.718 333.692 190.669 1.00 77.97  ? 298 ASN D HB3    1 
ATOM   24438 H  HD21   . ASN D  1 298 ? 270.490 331.428 191.727 1.00 76.18  ? 298 ASN D HD21   1 
ATOM   24439 H  HD22   . ASN D  1 298 ? 271.729 332.163 192.107 1.00 77.87  ? 298 ASN D HD22   1 
ATOM   24440 N  N      . MET D  1 299 ? 271.438 336.003 188.052 1.00 72.77  ? 299 MET D N      1 
ATOM   24441 C  CA     . MET D  1 299 ? 270.437 337.057 188.081 1.00 66.90  ? 299 MET D CA     1 
ATOM   24442 C  C      . MET D  1 299 ? 269.792 337.193 186.710 1.00 71.43  ? 299 MET D C      1 
ATOM   24443 O  O      . MET D  1 299 ? 270.461 337.062 185.680 1.00 71.76  ? 299 MET D O      1 
ATOM   24444 C  CB     . MET D  1 299 ? 271.061 338.383 188.513 1.00 70.45  ? 299 MET D CB     1 
ATOM   24445 C  CG     . MET D  1 299 ? 271.668 338.333 189.904 1.00 80.53  ? 299 MET D CG     1 
ATOM   24446 S  SD     . MET D  1 299 ? 271.429 339.858 190.828 1.00 90.06  ? 299 MET D SD     1 
ATOM   24447 C  CE     . MET D  1 299 ? 272.078 341.037 189.651 1.00 85.03  ? 299 MET D CE     1 
ATOM   24448 H  H      . MET D  1 299 ? 272.105 336.180 187.539 1.00 74.60  ? 299 MET D H      1 
ATOM   24449 H  HA     . MET D  1 299 ? 269.753 336.829 188.728 1.00 69.58  ? 299 MET D HA     1 
ATOM   24450 H  HB2    . MET D  1 299 ? 271.771 338.605 187.890 1.00 72.85  ? 299 MET D HB2    1 
ATOM   24451 H  HB3    . MET D  1 299 ? 270.381 339.074 188.501 1.00 72.03  ? 299 MET D HB3    1 
ATOM   24452 H  HG2    . MET D  1 299 ? 271.244 337.613 190.404 1.00 77.93  ? 299 MET D HG2    1 
ATOM   24453 H  HG3    . MET D  1 299 ? 272.617 338.170 189.831 1.00 79.48  ? 299 MET D HG3    1 
ATOM   24454 H  HE1    . MET D  1 299 ? 272.730 340.589 189.090 1.00 82.88  ? 299 MET D HE1    1 
ATOM   24455 H  HE2    . MET D  1 299 ? 271.349 341.368 189.106 1.00 83.06  ? 299 MET D HE2    1 
ATOM   24456 H  HE3    . MET D  1 299 ? 272.496 341.767 190.131 1.00 84.72  ? 299 MET D HE3    1 
ATOM   24457 N  N      . MET D  1 300 ? 268.483 337.455 186.706 1.00 72.73  ? 300 MET D N      1 
ATOM   24458 C  CA     . MET D  1 300 ? 267.683 337.471 185.487 1.00 70.83  ? 300 MET D CA     1 
ATOM   24459 C  C      . MET D  1 300 ? 267.682 338.830 184.802 1.00 68.48  ? 300 MET D C      1 
ATOM   24460 O  O      . MET D  1 300 ? 266.766 339.127 184.024 1.00 69.23  ? 300 MET D O      1 
ATOM   24461 C  CB     . MET D  1 300 ? 266.252 337.036 185.802 1.00 67.36  ? 300 MET D CB     1 
ATOM   24462 C  CG     . MET D  1 300 ? 266.154 335.627 186.351 1.00 66.83  ? 300 MET D CG     1 
ATOM   24463 S  SD     . MET D  1 300 ? 264.466 335.136 186.738 1.00 76.16  ? 300 MET D SD     1 
ATOM   24464 C  CE     . MET D  1 300 ? 264.750 333.479 187.349 1.00 64.49  ? 300 MET D CE     1 
ATOM   24465 H  H      . MET D  1 300 ? 268.030 337.634 187.414 1.00 69.12  ? 300 MET D H      1 
ATOM   24466 H  HA     . MET D  1 300 ? 268.055 336.821 184.872 1.00 69.48  ? 300 MET D HA     1 
ATOM   24467 H  HB2    . MET D  1 300 ? 265.884 337.638 186.466 1.00 66.08  ? 300 MET D HB2    1 
ATOM   24468 H  HB3    . MET D  1 300 ? 265.726 337.076 184.990 1.00 67.30  ? 300 MET D HB3    1 
ATOM   24469 H  HG2    . MET D  1 300 ? 266.501 335.008 185.692 1.00 68.06  ? 300 MET D HG2    1 
ATOM   24470 H  HG3    . MET D  1 300 ? 266.675 335.569 187.166 1.00 66.86  ? 300 MET D HG3    1 
ATOM   24471 H  HE1    . MET D  1 300 ? 265.192 332.963 186.658 1.00 63.14  ? 300 MET D HE1    1 
ATOM   24472 H  HE2    . MET D  1 300 ? 263.898 333.075 187.574 1.00 60.17  ? 300 MET D HE2    1 
ATOM   24473 H  HE3    . MET D  1 300 ? 265.315 333.527 188.136 1.00 62.53  ? 300 MET D HE3    1 
ATOM   24474 N  N      . ALA D  1 301 ? 268.683 339.664 185.068 1.00 66.60  ? 301 ALA D N      1 
ATOM   24475 C  CA     . ALA D  1 301 ? 268.823 340.953 184.412 1.00 63.38  ? 301 ALA D CA     1 
ATOM   24476 C  C      . ALA D  1 301 ? 270.237 341.087 183.870 1.00 75.07  ? 301 ALA D C      1 
ATOM   24477 O  O      . ALA D  1 301 ? 271.193 340.557 184.442 1.00 79.38  ? 301 ALA D O      1 
ATOM   24478 C  CB     . ALA D  1 301 ? 268.515 342.109 185.366 1.00 61.97  ? 301 ALA D CB     1 
ATOM   24479 H  H      . ALA D  1 301 ? 269.306 339.500 185.635 1.00 68.95  ? 301 ALA D H      1 
ATOM   24480 H  HA     . ALA D  1 301 ? 268.209 341.003 183.668 1.00 65.96  ? 301 ALA D HA     1 
ATOM   24481 H  HB1    . ALA D  1 301 ? 267.608 342.013 185.690 1.00 63.30  ? 301 ALA D HB1    1 
ATOM   24482 H  HB2    . ALA D  1 301 ? 268.608 342.947 184.884 1.00 64.63  ? 301 ALA D HB2    1 
ATOM   24483 H  HB3    . ALA D  1 301 ? 269.137 342.080 186.109 1.00 65.58  ? 301 ALA D HB3    1 
ATOM   24484 N  N      . ALA D  1 302 ? 270.359 341.804 182.752 1.00 80.36  ? 302 ALA D N      1 
ATOM   24485 C  CA     . ALA D  1 302 ? 271.658 341.938 182.101 1.00 78.58  ? 302 ALA D CA     1 
ATOM   24486 C  C      . ALA D  1 302 ? 272.648 342.671 182.994 1.00 77.37  ? 302 ALA D C      1 
ATOM   24487 O  O      . ALA D  1 302 ? 273.830 342.311 183.052 1.00 78.52  ? 302 ALA D O      1 
ATOM   24488 C  CB     . ALA D  1 302 ? 271.502 342.665 180.766 1.00 76.52  ? 302 ALA D CB     1 
ATOM   24489 H  H      . ALA D  1 302 ? 269.717 342.221 182.362 1.00 77.39  ? 302 ALA D H      1 
ATOM   24490 H  HA     . ALA D  1 302 ? 272.012 341.053 181.922 1.00 77.00  ? 302 ALA D HA     1 
ATOM   24491 H  HB1    . ALA D  1 302 ? 270.907 342.153 180.196 1.00 75.82  ? 302 ALA D HB1    1 
ATOM   24492 H  HB2    . ALA D  1 302 ? 272.374 342.746 180.350 1.00 77.46  ? 302 ALA D HB2    1 
ATOM   24493 H  HB3    . ALA D  1 302 ? 271.130 343.545 180.930 1.00 76.59  ? 302 ALA D HB3    1 
ATOM   24494 N  N      . CYS D  1 303 ? 272.187 343.703 183.696 1.00 79.81  ? 303 CYS D N      1 
ATOM   24495 C  CA     . CYS D  1 303 ? 273.075 344.500 184.529 1.00 85.02  ? 303 CYS D CA     1 
ATOM   24496 C  C      . CYS D  1 303 ? 273.770 343.629 185.567 1.00 87.70  ? 303 CYS D C      1 
ATOM   24497 O  O      . CYS D  1 303 ? 273.146 342.787 186.218 1.00 89.19  ? 303 CYS D O      1 
ATOM   24498 C  CB     . CYS D  1 303 ? 272.290 345.613 185.223 1.00 82.46  ? 303 CYS D CB     1 
ATOM   24499 S  SG     . CYS D  1 303 ? 271.410 346.714 184.095 1.00 84.08  ? 303 CYS D SG     1 
ATOM   24500 H  H      . CYS D  1 303 ? 271.367 343.960 183.705 1.00 79.95  ? 303 CYS D H      1 
ATOM   24501 H  HA     . CYS D  1 303 ? 273.754 344.909 183.971 1.00 83.38  ? 303 CYS D HA     1 
ATOM   24502 H  HB2    . CYS D  1 303 ? 271.634 345.209 185.813 1.00 82.14  ? 303 CYS D HB2    1 
ATOM   24503 H  HB3    . CYS D  1 303 ? 272.908 346.152 185.740 1.00 83.02  ? 303 CYS D HB3    1 
ATOM   24504 H  HG     . CYS D  1 303 ? 272.202 347.210 183.343 1.00 85.42  ? 303 CYS D HG     1 
ATOM   24505 N  N      . ASP D  1 304 ? 275.079 343.841 185.719 1.00 87.99  ? 304 ASP D N      1 
ATOM   24506 C  CA     . ASP D  1 304 ? 275.870 343.153 186.730 1.00 85.21  ? 304 ASP D CA     1 
ATOM   24507 C  C      . ASP D  1 304 ? 275.955 344.008 187.984 1.00 80.50  ? 304 ASP D C      1 
ATOM   24508 O  O      . ASP D  1 304 ? 276.362 345.176 187.899 1.00 82.56  ? 304 ASP D O      1 
ATOM   24509 C  CB     . ASP D  1 304 ? 277.273 342.860 186.209 1.00 87.84  ? 304 ASP D CB     1 
ATOM   24510 C  CG     . ASP D  1 304 ? 277.271 341.896 185.040 1.00 95.33  ? 304 ASP D CG     1 
ATOM   24511 O  OD1    . ASP D  1 304 ? 276.360 341.044 184.971 1.00 93.73  ? 304 ASP D OD1    1 
ATOM   24512 O  OD2    . ASP D  1 304 ? 278.180 341.990 184.189 1.00 96.93  ? 304 ASP D OD2    1 
ATOM   24513 H  H      . ASP D  1 304 ? 275.535 344.388 185.238 1.00 86.77  ? 304 ASP D H      1 
ATOM   24514 H  HA     . ASP D  1 304 ? 275.444 342.310 186.944 1.00 85.99  ? 304 ASP D HA     1 
ATOM   24515 H  HB2    . ASP D  1 304 ? 277.680 343.690 185.914 1.00 88.34  ? 304 ASP D HB2    1 
ATOM   24516 H  HB3    . ASP D  1 304 ? 277.799 342.467 186.922 1.00 87.90  ? 304 ASP D HB3    1 
ATOM   24517 N  N      . PRO D  1 305 ? 275.581 343.487 189.156 1.00 79.97  ? 305 PRO D N      1 
ATOM   24518 C  CA     . PRO D  1 305 ? 275.579 344.334 190.357 1.00 84.35  ? 305 PRO D CA     1 
ATOM   24519 C  C      . PRO D  1 305 ? 276.961 344.803 190.765 1.00 87.13  ? 305 PRO D C      1 
ATOM   24520 O  O      . PRO D  1 305 ? 277.071 345.804 191.485 1.00 87.50  ? 305 PRO D O      1 
ATOM   24521 C  CB     . PRO D  1 305 ? 274.958 343.426 191.423 1.00 83.01  ? 305 PRO D CB     1 
ATOM   24522 C  CG     . PRO D  1 305 ? 275.330 342.052 190.994 1.00 86.32  ? 305 PRO D CG     1 
ATOM   24523 C  CD     . PRO D  1 305 ? 275.414 342.063 189.489 1.00 85.19  ? 305 PRO D CD     1 
ATOM   24524 H  HA     . PRO D  1 305 ? 275.007 345.105 190.222 1.00 84.75  ? 305 PRO D HA     1 
ATOM   24525 H  HB2    . PRO D  1 305 ? 275.336 343.632 192.291 1.00 83.21  ? 305 PRO D HB2    1 
ATOM   24526 H  HB3    . PRO D  1 305 ? 273.995 343.537 191.428 1.00 83.81  ? 305 PRO D HB3    1 
ATOM   24527 H  HG2    . PRO D  1 305 ? 276.188 341.817 191.380 1.00 85.03  ? 305 PRO D HG2    1 
ATOM   24528 H  HG3    . PRO D  1 305 ? 274.647 341.429 191.285 1.00 85.51  ? 305 PRO D HG3    1 
ATOM   24529 H  HD2    . PRO D  1 305 ? 276.188 341.558 189.194 1.00 85.03  ? 305 PRO D HD2    1 
ATOM   24530 H  HD3    . PRO D  1 305 ? 274.599 341.720 189.097 1.00 84.46  ? 305 PRO D HD3    1 
ATOM   24531 N  N      . ARG D  1 306 ? 278.017 344.115 190.327 1.00 86.24  ? 306 ARG D N      1 
ATOM   24532 C  CA     . ARG D  1 306 ? 279.371 344.529 190.674 1.00 79.59  ? 306 ARG D CA     1 
ATOM   24533 C  C      . ARG D  1 306 ? 279.655 345.950 190.208 1.00 77.11  ? 306 ARG D C      1 
ATOM   24534 O  O      . ARG D  1 306 ? 280.506 346.635 190.788 1.00 82.17  ? 306 ARG D O      1 
ATOM   24535 C  CB     . ARG D  1 306 ? 280.375 343.545 190.071 1.00 79.22  ? 306 ARG D CB     1 
ATOM   24536 C  CG     . ARG D  1 306 ? 281.830 343.985 190.138 1.00 88.97  ? 306 ARG D CG     1 
ATOM   24537 C  CD     . ARG D  1 306 ? 282.260 344.701 188.862 1.00 91.98  ? 306 ARG D CD     1 
ATOM   24538 N  NE     . ARG D  1 306 ? 283.685 345.005 188.849 1.00 96.87  ? 306 ARG D NE     1 
ATOM   24539 C  CZ     . ARG D  1 306 ? 284.287 345.725 187.910 1.00 98.47  ? 306 ARG D CZ     1 
ATOM   24540 N  NH1    . ARG D  1 306 ? 283.611 346.243 186.897 1.00 94.76  ? 306 ARG D NH1    1 
ATOM   24541 N  NH2    . ARG D  1 306 ? 285.598 345.931 187.991 1.00 97.47  ? 306 ARG D NH2    1 
ATOM   24542 H  H      . ARG D  1 306 ? 277.975 343.413 189.834 1.00 85.15  ? 306 ARG D H      1 
ATOM   24543 H  HA     . ARG D  1 306 ? 279.471 344.505 191.638 1.00 81.23  ? 306 ARG D HA     1 
ATOM   24544 H  HB2    . ARG D  1 306 ? 280.303 342.703 190.545 1.00 79.51  ? 306 ARG D HB2    1 
ATOM   24545 H  HB3    . ARG D  1 306 ? 280.151 343.412 189.138 1.00 82.59  ? 306 ARG D HB3    1 
ATOM   24546 H  HG2    . ARG D  1 306 ? 281.948 344.592 190.885 1.00 87.84  ? 306 ARG D HG2    1 
ATOM   24547 H  HG3    . ARG D  1 306 ? 282.392 343.202 190.250 1.00 88.44  ? 306 ARG D HG3    1 
ATOM   24548 H  HD2    . ARG D  1 306 ? 282.069 344.132 188.100 1.00 90.68  ? 306 ARG D HD2    1 
ATOM   24549 H  HD3    . ARG D  1 306 ? 281.779 345.537 188.779 1.00 90.17  ? 306 ARG D HD3    1 
ATOM   24550 H  HE     . ARG D  1 306 ? 284.181 344.624 189.439 1.00 94.39  ? 306 ARG D HE     1 
ATOM   24551 H  HH11   . ARG D  1 306 ? 282.763 346.118 186.834 1.00 93.34  ? 306 ARG D HH11   1 
ATOM   24552 H  HH12   . ARG D  1 306 ? 284.022 346.707 186.301 1.00 95.88  ? 306 ARG D HH12   1 
ATOM   24553 H  HH21   . ARG D  1 306 ? 286.046 345.598 188.646 1.00 97.47  ? 306 ARG D HH21   1 
ATOM   24554 H  HH22   . ARG D  1 306 ? 285.998 346.396 187.389 1.00 95.87  ? 306 ARG D HH22   1 
ATOM   24555 N  N      . HIS D  1 307 ? 278.957 346.412 189.172 1.00 74.32  ? 307 HIS D N      1 
ATOM   24556 C  CA     . HIS D  1 307 ? 279.148 347.763 188.664 1.00 73.63  ? 307 HIS D CA     1 
ATOM   24557 C  C      . HIS D  1 307 ? 278.496 348.823 189.540 1.00 74.88  ? 307 HIS D C      1 
ATOM   24558 O  O      . HIS D  1 307 ? 278.698 350.016 189.292 1.00 79.39  ? 307 HIS D O      1 
ATOM   24559 C  CB     . HIS D  1 307 ? 278.593 347.876 187.244 1.00 77.72  ? 307 HIS D CB     1 
ATOM   24560 C  CG     . HIS D  1 307 ? 279.397 347.139 186.219 1.00 86.23  ? 307 HIS D CG     1 
ATOM   24561 N  ND1    . HIS D  1 307 ? 279.654 345.788 186.303 1.00 90.03  ? 307 HIS D ND1    1 
ATOM   24562 C  CD2    . HIS D  1 307 ? 279.999 347.566 185.084 1.00 85.08  ? 307 HIS D CD2    1 
ATOM   24563 C  CE1    . HIS D  1 307 ? 280.381 345.414 185.265 1.00 87.43  ? 307 HIS D CE1    1 
ATOM   24564 N  NE2    . HIS D  1 307 ? 280.604 346.475 184.510 1.00 85.04  ? 307 HIS D NE2    1 
ATOM   24565 H  H      . HIS D  1 307 ? 278.362 345.961 188.750 1.00 79.96  ? 307 HIS D H      1 
ATOM   24566 H  HA     . HIS D  1 307 ? 280.098 347.952 188.629 1.00 78.75  ? 307 HIS D HA     1 
ATOM   24567 H  HB2    . HIS D  1 307 ? 277.693 347.516 187.231 1.00 80.17  ? 307 HIS D HB2    1 
ATOM   24568 H  HB3    . HIS D  1 307 ? 278.578 348.812 186.991 1.00 79.10  ? 307 HIS D HB3    1 
ATOM   24569 H  HD2    . HIS D  1 307 ? 280.002 348.436 184.756 1.00 84.04  ? 307 HIS D HD2    1 
ATOM   24570 H  HE1    . HIS D  1 307 ? 280.685 344.552 185.094 1.00 87.66  ? 307 HIS D HE1    1 
ATOM   24571 H  HE2    . HIS D  1 307 ? 281.055 346.482 183.778 1.00 85.60  ? 307 HIS D HE2    1 
ATOM   24572 N  N      . GLY D  1 308 ? 277.723 348.423 190.545 1.00 73.19  ? 308 GLY D N      1 
ATOM   24573 C  CA     . GLY D  1 308 ? 277.049 349.375 191.405 1.00 72.82  ? 308 GLY D CA     1 
ATOM   24574 C  C      . GLY D  1 308 ? 276.925 348.884 192.831 1.00 74.30  ? 308 GLY D C      1 
ATOM   24575 O  O      . GLY D  1 308 ? 277.706 348.036 193.272 1.00 78.43  ? 308 GLY D O      1 
ATOM   24576 H  H      . GLY D  1 308 ? 277.579 347.601 190.750 1.00 76.87  ? 308 GLY D H      1 
ATOM   24577 H  HA2    . GLY D  1 308 ? 277.545 350.209 191.412 1.00 73.92  ? 308 GLY D HA2    1 
ATOM   24578 H  HA3    . GLY D  1 308 ? 276.160 349.549 191.060 1.00 74.06  ? 308 GLY D HA3    1 
ATOM   24579 N  N      . ARG D  1 309 ? 275.944 349.409 193.563 1.00 71.60  ? 309 ARG D N      1 
ATOM   24580 C  CA     . ARG D  1 309 ? 275.722 349.047 194.953 1.00 65.85  ? 309 ARG D CA     1 
ATOM   24581 C  C      . ARG D  1 309 ? 274.262 348.684 195.165 1.00 64.84  ? 309 ARG D C      1 
ATOM   24582 O  O      . ARG D  1 309 ? 273.371 349.192 194.479 1.00 70.81  ? 309 ARG D O      1 
ATOM   24583 C  CB     . ARG D  1 309 ? 276.101 350.185 195.908 1.00 67.47  ? 309 ARG D CB     1 
ATOM   24584 C  CG     . ARG D  1 309 ? 277.591 350.404 196.078 1.00 73.63  ? 309 ARG D CG     1 
ATOM   24585 C  CD     . ARG D  1 309 ? 277.874 351.237 197.317 1.00 75.23  ? 309 ARG D CD     1 
ATOM   24586 N  NE     . ARG D  1 309 ? 279.299 351.325 197.612 1.00 80.04  ? 309 ARG D NE     1 
ATOM   24587 C  CZ     . ARG D  1 309 ? 280.096 352.305 197.206 1.00 81.48  ? 309 ARG D CZ     1 
ATOM   24588 N  NH1    . ARG D  1 309 ? 279.643 353.307 196.470 1.00 81.10  ? 309 ARG D NH1    1 
ATOM   24589 N  NH2    . ARG D  1 309 ? 281.380 352.278 197.548 1.00 78.69  ? 309 ARG D NH2    1 
ATOM   24590 H  H      . ARG D  1 309 ? 275.382 349.987 193.263 1.00 73.04  ? 309 ARG D H      1 
ATOM   24591 H  HA     . ARG D  1 309 ? 276.264 348.275 195.172 1.00 69.22  ? 309 ARG D HA     1 
ATOM   24592 H  HB2    . ARG D  1 309 ? 275.718 351.012 195.575 1.00 69.06  ? 309 ARG D HB2    1 
ATOM   24593 H  HB3    . ARG D  1 309 ? 275.734 349.982 196.781 1.00 69.17  ? 309 ARG D HB3    1 
ATOM   24594 H  HG2    . ARG D  1 309 ? 278.035 349.548 196.176 1.00 74.31  ? 309 ARG D HG2    1 
ATOM   24595 H  HG3    . ARG D  1 309 ? 277.936 350.880 195.306 1.00 73.59  ? 309 ARG D HG3    1 
ATOM   24596 H  HD2    . ARG D  1 309 ? 277.526 352.132 197.185 1.00 75.97  ? 309 ARG D HD2    1 
ATOM   24597 H  HD3    . ARG D  1 309 ? 277.438 350.824 198.079 1.00 74.86  ? 309 ARG D HD3    1 
ATOM   24598 H  HE     . ARG D  1 309 ? 279.667 350.648 197.992 1.00 79.24  ? 309 ARG D HE     1 
ATOM   24599 H  HH11   . ARG D  1 309 ? 278.817 353.339 196.238 1.00 80.10  ? 309 ARG D HH11   1 
ATOM   24600 H  HH12   . ARG D  1 309 ? 280.183 353.929 196.217 1.00 80.01  ? 309 ARG D HH12   1 
ATOM   24601 H  HH21   . ARG D  1 309 ? 281.683 351.631 198.027 1.00 78.29  ? 309 ARG D HH21   1 
ATOM   24602 H  HH22   . ARG D  1 309 ? 281.908 352.906 197.291 1.00 79.28  ? 309 ARG D HH22   1 
ATOM   24603 N  N      . TYR D  1 310 ? 274.026 347.798 196.129 1.00 59.93  ? 310 TYR D N      1 
ATOM   24604 C  CA     . TYR D  1 310 ? 272.674 347.394 196.486 1.00 60.81  ? 310 TYR D CA     1 
ATOM   24605 C  C      . TYR D  1 310 ? 272.083 348.390 197.474 1.00 62.17  ? 310 TYR D C      1 
ATOM   24606 O  O      . TYR D  1 310 ? 272.569 348.512 198.604 1.00 66.20  ? 310 TYR D O      1 
ATOM   24607 C  CB     . TYR D  1 310 ? 272.673 345.997 197.100 1.00 61.56  ? 310 TYR D CB     1 
ATOM   24608 C  CG     . TYR D  1 310 ? 273.009 344.875 196.149 1.00 62.24  ? 310 TYR D CG     1 
ATOM   24609 C  CD1    . TYR D  1 310 ? 272.115 344.480 195.164 1.00 66.73  ? 310 TYR D CD1    1 
ATOM   24610 C  CD2    . TYR D  1 310 ? 274.209 344.188 196.255 1.00 66.82  ? 310 TYR D CD2    1 
ATOM   24611 C  CE1    . TYR D  1 310 ? 272.415 343.446 194.302 1.00 74.21  ? 310 TYR D CE1    1 
ATOM   24612 C  CE2    . TYR D  1 310 ? 274.518 343.154 195.399 1.00 73.25  ? 310 TYR D CE2    1 
ATOM   24613 C  CZ     . TYR D  1 310 ? 273.618 342.786 194.425 1.00 78.33  ? 310 TYR D CZ     1 
ATOM   24614 O  OH     . TYR D  1 310 ? 273.927 341.753 193.572 1.00 87.11  ? 310 TYR D OH     1 
ATOM   24615 H  H      . TYR D  1 310 ? 274.639 347.414 196.590 1.00 63.31  ? 310 TYR D H      1 
ATOM   24616 H  HA     . TYR D  1 310 ? 272.119 347.382 195.692 1.00 63.78  ? 310 TYR D HA     1 
ATOM   24617 H  HB2    . TYR D  1 310 ? 273.329 345.977 197.813 1.00 63.89  ? 310 TYR D HB2    1 
ATOM   24618 H  HB3    . TYR D  1 310 ? 271.792 345.820 197.463 1.00 62.89  ? 310 TYR D HB3    1 
ATOM   24619 H  HD1    . TYR D  1 310 ? 271.303 344.924 195.080 1.00 67.69  ? 310 TYR D HD1    1 
ATOM   24620 H  HD2    . TYR D  1 310 ? 274.818 344.435 196.913 1.00 67.07  ? 310 TYR D HD2    1 
ATOM   24621 H  HE1    . TYR D  1 310 ? 271.810 343.195 193.643 1.00 76.25  ? 310 TYR D HE1    1 
ATOM   24622 H  HE2    . TYR D  1 310 ? 275.328 342.706 195.479 1.00 74.33  ? 310 TYR D HE2    1 
ATOM   24623 H  HH     . TYR D  1 310 ? 274.668 341.419 193.783 1.00 82.39  ? 310 TYR D HH     1 
ATOM   24624 N  N      . LEU D  1 311 ? 271.038 349.104 197.056 1.00 62.09  ? 311 LEU D N      1 
ATOM   24625 C  CA     . LEU D  1 311 ? 270.272 349.899 198.009 1.00 59.07  ? 311 LEU D CA     1 
ATOM   24626 C  C      . LEU D  1 311 ? 269.575 348.997 199.017 1.00 60.85  ? 311 LEU D C      1 
ATOM   24627 O  O      . LEU D  1 311 ? 269.608 349.253 200.226 1.00 65.50  ? 311 LEU D O      1 
ATOM   24628 C  CB     . LEU D  1 311 ? 269.250 350.765 197.274 1.00 57.44  ? 311 LEU D CB     1 
ATOM   24629 C  CG     . LEU D  1 311 ? 269.803 351.918 196.441 1.00 59.16  ? 311 LEU D CG     1 
ATOM   24630 C  CD1    . LEU D  1 311 ? 268.720 352.465 195.533 1.00 63.84  ? 311 LEU D CD1    1 
ATOM   24631 C  CD2    . LEU D  1 311 ? 270.340 353.008 197.346 1.00 61.64  ? 311 LEU D CD2    1 
ATOM   24632 H  H      . LEU D  1 311 ? 270.757 349.143 196.244 1.00 62.95  ? 311 LEU D H      1 
ATOM   24633 H  HA     . LEU D  1 311 ? 270.873 350.485 198.492 1.00 60.16  ? 311 LEU D HA     1 
ATOM   24634 H  HB2    . LEU D  1 311 ? 268.740 350.197 196.677 1.00 60.07  ? 311 LEU D HB2    1 
ATOM   24635 H  HB3    . LEU D  1 311 ? 268.655 351.153 197.934 1.00 58.24  ? 311 LEU D HB3    1 
ATOM   24636 H  HG     . LEU D  1 311 ? 270.530 351.592 195.890 1.00 60.25  ? 311 LEU D HG     1 
ATOM   24637 H  HD11   . LEU D  1 311 ? 269.083 353.201 195.016 1.00 63.20  ? 311 LEU D HD11   1 
ATOM   24638 H  HD12   . LEU D  1 311 ? 268.420 351.757 194.941 1.00 61.69  ? 311 LEU D HD12   1 
ATOM   24639 H  HD13   . LEU D  1 311 ? 267.980 352.775 196.078 1.00 62.37  ? 311 LEU D HD13   1 
ATOM   24640 H  HD21   . LEU D  1 311 ? 269.613 353.352 197.888 1.00 60.43  ? 311 LEU D HD21   1 
ATOM   24641 H  HD22   . LEU D  1 311 ? 271.029 352.634 197.917 1.00 60.45  ? 311 LEU D HD22   1 
ATOM   24642 H  HD23   . LEU D  1 311 ? 270.710 353.718 196.799 1.00 61.52  ? 311 LEU D HD23   1 
ATOM   24643 N  N      . THR D  1 312 ? 268.955 347.925 198.534 1.00 57.33  ? 312 THR D N      1 
ATOM   24644 C  CA     . THR D  1 312 ? 268.208 347.008 199.378 1.00 56.48  ? 312 THR D CA     1 
ATOM   24645 C  C      . THR D  1 312 ? 268.208 345.638 198.718 1.00 54.97  ? 312 THR D C      1 
ATOM   24646 O  O      . THR D  1 312 ? 268.502 345.499 197.529 1.00 61.39  ? 312 THR D O      1 
ATOM   24647 C  CB     . THR D  1 312 ? 266.772 347.491 199.602 1.00 59.17  ? 312 THR D CB     1 
ATOM   24648 O  OG1    . THR D  1 312 ? 266.140 347.714 198.336 1.00 66.12  ? 312 THR D OG1    1 
ATOM   24649 C  CG2    . THR D  1 312 ? 266.756 348.779 200.410 1.00 58.01  ? 312 THR D CG2    1 
ATOM   24650 H  H      . THR D  1 312 ? 268.954 347.705 197.704 1.00 59.20  ? 312 THR D H      1 
ATOM   24651 H  HA     . THR D  1 312 ? 268.644 346.933 200.239 1.00 58.36  ? 312 THR D HA     1 
ATOM   24652 H  HB     . THR D  1 312 ? 266.280 346.815 200.092 1.00 60.04  ? 312 THR D HB     1 
ATOM   24653 H  HG1    . THR D  1 312 ? 266.064 346.987 197.922 1.00 63.10  ? 312 THR D HG1    1 
ATOM   24654 H  HG21   . THR D  1 312 ? 267.348 348.696 201.173 1.00 58.58  ? 312 THR D HG21   1 
ATOM   24655 H  HG22   . THR D  1 312 ? 265.858 348.963 200.727 1.00 58.62  ? 312 THR D HG22   1 
ATOM   24656 H  HG23   . THR D  1 312 ? 267.054 349.520 199.860 1.00 59.08  ? 312 THR D HG23   1 
ATOM   24657 N  N      . VAL D  1 313 ? 267.871 344.623 199.507 1.00 52.41  ? 313 VAL D N      1 
ATOM   24658 C  CA     . VAL D  1 313 ? 267.816 343.250 199.020 1.00 54.82  ? 313 VAL D CA     1 
ATOM   24659 C  C      . VAL D  1 313 ? 266.758 342.500 199.812 1.00 56.41  ? 313 VAL D C      1 
ATOM   24660 O  O      . VAL D  1 313 ? 266.564 342.747 201.006 1.00 62.16  ? 313 VAL D O      1 
ATOM   24661 C  CB     . VAL D  1 313 ? 269.188 342.554 199.132 1.00 59.45  ? 313 VAL D CB     1 
ATOM   24662 C  CG1    . VAL D  1 313 ? 269.043 341.066 198.871 1.00 62.84  ? 313 VAL D CG1    1 
ATOM   24663 C  CG2    . VAL D  1 313 ? 270.173 343.174 198.159 1.00 62.47  ? 313 VAL D CG2    1 
ATOM   24664 H  H      . VAL D  1 313 ? 267.669 344.705 200.338 1.00 56.76  ? 313 VAL D H      1 
ATOM   24665 H  HA     . VAL D  1 313 ? 267.553 343.253 198.088 1.00 57.24  ? 313 VAL D HA     1 
ATOM   24666 H  HB     . VAL D  1 313 ? 269.534 342.674 200.029 1.00 59.55  ? 313 VAL D HB     1 
ATOM   24667 H  HG11   . VAL D  1 313 ? 269.913 340.698 198.651 1.00 65.42  ? 313 VAL D HG11   1 
ATOM   24668 H  HG12   . VAL D  1 313 ? 268.429 340.934 198.135 1.00 60.56  ? 313 VAL D HG12   1 
ATOM   24669 H  HG13   . VAL D  1 313 ? 268.705 340.638 199.674 1.00 62.96  ? 313 VAL D HG13   1 
ATOM   24670 H  HG21   . VAL D  1 313 ? 270.551 343.971 198.558 1.00 61.19  ? 313 VAL D HG21   1 
ATOM   24671 H  HG22   . VAL D  1 313 ? 269.699 343.405 197.343 1.00 61.42  ? 313 VAL D HG22   1 
ATOM   24672 H  HG23   . VAL D  1 313 ? 270.874 342.534 197.959 1.00 63.71  ? 313 VAL D HG23   1 
ATOM   24673 N  N      . ALA D  1 314 ? 266.070 341.583 199.137 1.00 51.40  ? 314 ALA D N      1 
ATOM   24674 C  CA     . ALA D  1 314 ? 265.067 340.732 199.758 1.00 51.36  ? 314 ALA D CA     1 
ATOM   24675 C  C      . ALA D  1 314 ? 265.339 339.283 199.389 1.00 54.28  ? 314 ALA D C      1 
ATOM   24676 O  O      . ALA D  1 314 ? 265.649 338.974 198.235 1.00 59.01  ? 314 ALA D O      1 
ATOM   24677 C  CB     . ALA D  1 314 ? 263.655 341.127 199.321 1.00 55.87  ? 314 ALA D CB     1 
ATOM   24678 H  H      . ALA D  1 314 ? 266.170 341.433 198.298 1.00 54.83  ? 314 ALA D H      1 
ATOM   24679 H  HA     . ALA D  1 314 ? 265.123 340.818 200.720 1.00 54.02  ? 314 ALA D HA     1 
ATOM   24680 H  HB1    . ALA D  1 314 ? 263.015 340.552 199.769 1.00 56.31  ? 314 ALA D HB1    1 
ATOM   24681 H  HB2    . ALA D  1 314 ? 263.498 342.053 199.564 1.00 57.62  ? 314 ALA D HB2    1 
ATOM   24682 H  HB3    . ALA D  1 314 ? 263.582 341.019 198.361 1.00 56.87  ? 314 ALA D HB3    1 
ATOM   24683 N  N      . ALA D  1 315 ? 265.223 338.397 200.376 1.00 54.63  ? 315 ALA D N      1 
ATOM   24684 C  CA     . ALA D  1 315 ? 265.442 336.967 200.189 1.00 50.94  ? 315 ALA D CA     1 
ATOM   24685 C  C      . ALA D  1 315 ? 264.252 336.222 200.775 1.00 48.59  ? 315 ALA D C      1 
ATOM   24686 O  O      . ALA D  1 315 ? 264.093 336.166 201.998 1.00 50.35  ? 315 ALA D O      1 
ATOM   24687 C  CB     . ALA D  1 315 ? 266.744 336.517 200.849 1.00 56.04  ? 315 ALA D CB     1 
ATOM   24688 H  H      . ALA D  1 315 ? 265.015 338.608 201.182 1.00 54.70  ? 315 ALA D H      1 
ATOM   24689 H  HA     . ALA D  1 315 ? 265.491 336.766 199.243 1.00 52.07  ? 315 ALA D HA     1 
ATOM   24690 H  HB1    . ALA D  1 315 ? 267.483 336.998 200.445 1.00 55.95  ? 315 ALA D HB1    1 
ATOM   24691 H  HB2    . ALA D  1 315 ? 266.852 335.562 200.714 1.00 56.44  ? 315 ALA D HB2    1 
ATOM   24692 H  HB3    . ALA D  1 315 ? 266.700 336.713 201.797 1.00 54.78  ? 315 ALA D HB3    1 
ATOM   24693 N  N      . ILE D  1 316 ? 263.423 335.653 199.907 1.00 47.30  ? 316 ILE D N      1 
ATOM   24694 C  CA     . ILE D  1 316 ? 262.219 334.939 200.315 1.00 44.64  ? 316 ILE D CA     1 
ATOM   24695 C  C      . ILE D  1 316 ? 262.535 333.452 200.222 1.00 47.11  ? 316 ILE D C      1 
ATOM   24696 O  O      . ILE D  1 316 ? 262.601 332.883 199.130 1.00 48.71  ? 316 ILE D O      1 
ATOM   24697 C  CB     . ILE D  1 316 ? 261.022 335.292 199.459 1.00 57.68  ? 316 ILE D CB     1 
ATOM   24698 C  CG1    . ILE D  1 316 ? 260.668 336.765 199.631 1.00 57.68  ? 316 ILE D CG1    1 
ATOM   24699 C  CG2    . ILE D  1 316 ? 259.836 334.431 199.880 1.00 57.68  ? 316 ILE D CG2    1 
ATOM   24700 C  CD1    . ILE D  1 316 ? 261.499 337.604 198.666 1.00 57.68  ? 316 ILE D CD1    1 
ATOM   24701 H  H      . ILE D  1 316 ? 263.540 335.663 199.057 1.00 49.76  ? 316 ILE D H      1 
ATOM   24702 H  HA     . ILE D  1 316 ? 262.015 335.150 201.238 1.00 46.07  ? 316 ILE D HA     1 
ATOM   24703 H  HB     . ILE D  1 316 ? 261.256 335.097 198.412 1.00 57.68  ? 316 ILE D HB     1 
ATOM   24704 H  HG12   . ILE D  1 316 ? 259.608 336.911 199.420 1.00 57.68  ? 316 ILE D HG12   1 
ATOM   24705 H  HG13   . ILE D  1 316 ? 260.880 337.072 200.655 1.00 57.68  ? 316 ILE D HG13   1 
ATOM   24706 H  HG21   . ILE D  1 316 ? 260.089 333.378 199.757 1.00 57.68  ? 316 ILE D HG21   1 
ATOM   24707 H  HG22   . ILE D  1 316 ? 258.973 334.672 199.259 1.00 57.68  ? 316 ILE D HG22   1 
ATOM   24708 H  HG23   . ILE D  1 316 ? 259.598 334.627 200.926 1.00 57.68  ? 316 ILE D HG23   1 
ATOM   24709 H  HD11   . ILE D  1 316 ? 261.246 338.657 198.789 1.00 57.68  ? 316 ILE D HD11   1 
ATOM   24710 H  HD12   . ILE D  1 316 ? 261.286 337.297 197.642 1.00 57.68  ? 316 ILE D HD12   1 
ATOM   24711 H  HD13   . ILE D  1 316 ? 262.558 337.458 198.877 1.00 57.68  ? 316 ILE D HD13   1 
ATOM   24712 N  N      . PHE D  1 317 ? 262.725 332.819 201.373 1.00 52.45  ? 317 PHE D N      1 
ATOM   24713 C  CA     . PHE D  1 317 ? 263.057 331.406 201.440 1.00 52.46  ? 317 PHE D CA     1 
ATOM   24714 C  C      . PHE D  1 317 ? 261.795 330.559 201.518 1.00 52.20  ? 317 PHE D C      1 
ATOM   24715 O  O      . PHE D  1 317 ? 260.764 330.987 202.037 1.00 55.41  ? 317 PHE D O      1 
ATOM   24716 C  CB     . PHE D  1 317 ? 263.942 331.122 202.659 1.00 49.47  ? 317 PHE D CB     1 
ATOM   24717 C  CG     . PHE D  1 317 ? 265.322 331.694 202.536 1.00 48.64  ? 317 PHE D CG     1 
ATOM   24718 C  CD1    . PHE D  1 317 ? 266.325 331.007 201.889 1.00 50.32  ? 317 PHE D CD1    1 
ATOM   24719 C  CD2    . PHE D  1 317 ? 265.616 332.928 203.096 1.00 50.95  ? 317 PHE D CD2    1 
ATOM   24720 C  CE1    . PHE D  1 317 ? 267.593 331.535 201.788 1.00 51.55  ? 317 PHE D CE1    1 
ATOM   24721 C  CE2    . PHE D  1 317 ? 266.883 333.460 202.997 1.00 54.02  ? 317 PHE D CE2    1 
ATOM   24722 C  CZ     . PHE D  1 317 ? 267.872 332.762 202.343 1.00 51.56  ? 317 PHE D CZ     1 
ATOM   24723 H  H      . PHE D  1 317 ? 262.666 333.196 202.143 1.00 52.35  ? 317 PHE D H      1 
ATOM   24724 H  HA     . PHE D  1 317 ? 263.542 331.154 200.641 1.00 51.77  ? 317 PHE D HA     1 
ATOM   24725 H  HB2    . PHE D  1 317 ? 263.524 331.499 203.436 1.00 49.78  ? 317 PHE D HB2    1 
ATOM   24726 H  HB3    . PHE D  1 317 ? 264.028 330.159 202.753 1.00 49.48  ? 317 PHE D HB3    1 
ATOM   24727 H  HD1    . PHE D  1 317 ? 266.142 330.178 201.512 1.00 50.98  ? 317 PHE D HD1    1 
ATOM   24728 H  HD2    . PHE D  1 317 ? 264.952 333.403 203.539 1.00 50.59  ? 317 PHE D HD2    1 
ATOM   24729 H  HE1    . PHE D  1 317 ? 268.259 331.063 201.346 1.00 56.77  ? 317 PHE D HE1    1 
ATOM   24730 H  HE2    . PHE D  1 317 ? 267.070 334.288 203.373 1.00 52.94  ? 317 PHE D HE2    1 
ATOM   24731 H  HZ     . PHE D  1 317 ? 268.727 333.119 202.276 1.00 54.73  ? 317 PHE D HZ     1 
ATOM   24732 N  N      . ARG D  1 318 ? 261.894 329.339 200.991 1.00 52.57  ? 318 ARG D N      1 
ATOM   24733 C  CA     . ARG D  1 318 ? 260.798 328.385 201.023 1.00 51.63  ? 318 ARG D CA     1 
ATOM   24734 C  C      . ARG D  1 318 ? 261.316 327.048 201.533 1.00 58.43  ? 318 ARG D C      1 
ATOM   24735 O  O      . ARG D  1 318 ? 262.464 326.671 201.285 1.00 64.71  ? 318 ARG D O      1 
ATOM   24736 C  CB     . ARG D  1 318 ? 260.170 328.198 199.641 1.00 55.89  ? 318 ARG D CB     1 
ATOM   24737 C  CG     . ARG D  1 318 ? 259.727 329.494 198.989 1.00 59.07  ? 318 ARG D CG     1 
ATOM   24738 C  CD     . ARG D  1 318 ? 259.020 329.240 197.669 1.00 58.64  ? 318 ARG D CD     1 
ATOM   24739 N  NE     . ARG D  1 318 ? 257.786 328.482 197.844 1.00 57.58  ? 318 ARG D NE     1 
ATOM   24740 C  CZ     . ARG D  1 318 ? 256.951 328.173 196.862 1.00 59.08  ? 318 ARG D CZ     1 
ATOM   24741 N  NH1    . ARG D  1 318 ? 257.185 328.540 195.613 1.00 64.89  ? 318 ARG D NH1    1 
ATOM   24742 N  NH2    . ARG D  1 318 ? 255.852 327.479 197.141 1.00 56.51  ? 318 ARG D NH2    1 
ATOM   24743 H  H      . ARG D  1 318 ? 262.598 329.043 200.606 1.00 53.94  ? 318 ARG D H      1 
ATOM   24744 H  HA     . ARG D  1 318 ? 260.115 328.698 201.627 1.00 53.13  ? 318 ARG D HA     1 
ATOM   24745 H  HB2    . ARG D  1 318 ? 260.820 327.777 199.060 1.00 56.28  ? 318 ARG D HB2    1 
ATOM   24746 H  HB3    . ARG D  1 318 ? 259.390 327.631 199.732 1.00 56.37  ? 318 ARG D HB3    1 
ATOM   24747 H  HG2    . ARG D  1 318 ? 259.112 329.953 199.581 1.00 56.86  ? 318 ARG D HG2    1 
ATOM   24748 H  HG3    . ARG D  1 318 ? 260.504 330.047 198.818 1.00 57.56  ? 318 ARG D HG3    1 
ATOM   24749 H  HD2    . ARG D  1 318 ? 258.799 330.089 197.258 1.00 57.90  ? 318 ARG D HD2    1 
ATOM   24750 H  HD3    . ARG D  1 318 ? 259.606 328.731 197.087 1.00 58.36  ? 318 ARG D HD3    1 
ATOM   24751 H  HE     . ARG D  1 318 ? 257.633 328.141 198.617 1.00 57.86  ? 318 ARG D HE     1 
ATOM   24752 H  HH11   . ARG D  1 318 ? 256.628 328.328 194.993 1.00 63.08  ? 318 ARG D HH11   1 
ATOM   24753 H  HH12   . ARG D  1 318 ? 257.891 328.991 195.420 1.00 62.28  ? 318 ARG D HH12   1 
ATOM   24754 H  HH21   . ARG D  1 318 ? 255.694 327.241 197.950 1.00 57.69  ? 318 ARG D HH21   1 
ATOM   24755 H  HH22   . ARG D  1 318 ? 255.303 327.267 196.513 1.00 59.39  ? 318 ARG D HH22   1 
ATOM   24756 N  N      . GLY D  1 319 ? 260.456 326.336 202.248 1.00 61.06  ? 319 GLY D N      1 
ATOM   24757 C  CA     . GLY D  1 319 ? 260.826 325.076 202.854 1.00 59.74  ? 319 GLY D CA     1 
ATOM   24758 C  C      . GLY D  1 319 ? 261.291 325.243 204.290 1.00 67.10  ? 319 GLY D C      1 
ATOM   24759 O  O      . GLY D  1 319 ? 261.616 326.335 204.753 1.00 69.76  ? 319 GLY D O      1 
ATOM   24760 H  H      . GLY D  1 319 ? 259.643 326.569 202.397 1.00 60.97  ? 319 GLY D H      1 
ATOM   24761 H  HA2    . GLY D  1 319 ? 260.064 324.477 202.846 1.00 60.37  ? 319 GLY D HA2    1 
ATOM   24762 H  HA3    . GLY D  1 319 ? 261.543 324.671 202.343 1.00 59.42  ? 319 GLY D HA3    1 
ATOM   24763 N  N      . ARG D  1 320 ? 261.321 324.122 205.004 1.00 76.14  ? 320 ARG D N      1 
ATOM   24764 C  CA     . ARG D  1 320 ? 261.699 324.139 206.411 1.00 74.80  ? 320 ARG D CA     1 
ATOM   24765 C  C      . ARG D  1 320 ? 263.206 324.321 206.537 1.00 67.01  ? 320 ARG D C      1 
ATOM   24766 O  O      . ARG D  1 320 ? 263.985 323.479 206.074 1.00 66.67  ? 320 ARG D O      1 
ATOM   24767 C  CB     . ARG D  1 320 ? 261.234 322.855 207.092 1.00 75.95  ? 320 ARG D CB     1 
ATOM   24768 C  CG     . ARG D  1 320 ? 259.718 322.771 207.197 1.00 89.13  ? 320 ARG D CG     1 
ATOM   24769 C  CD     . ARG D  1 320 ? 259.237 321.496 207.862 1.00 101.34 ? 320 ARG D CD     1 
ATOM   24770 N  NE     . ARG D  1 320 ? 257.789 321.508 208.030 1.00 106.28 ? 320 ARG D NE     1 
ATOM   24771 C  CZ     . ARG D  1 320 ? 257.075 320.497 208.507 1.00 112.48 ? 320 ARG D CZ     1 
ATOM   24772 N  NH1    . ARG D  1 320 ? 257.647 319.366 208.887 1.00 110.37 ? 320 ARG D NH1    1 
ATOM   24773 N  NH2    . ARG D  1 320 ? 255.755 320.624 208.602 1.00 114.74 ? 320 ARG D NH2    1 
ATOM   24774 H  H      . ARG D  1 320 ? 261.130 323.341 204.698 1.00 73.93  ? 320 ARG D H      1 
ATOM   24775 H  HA     . ARG D  1 320 ? 261.267 324.888 206.850 1.00 75.09  ? 320 ARG D HA     1 
ATOM   24776 H  HB2    . ARG D  1 320 ? 261.544 322.093 206.578 1.00 75.92  ? 320 ARG D HB2    1 
ATOM   24777 H  HB3    . ARG D  1 320 ? 261.601 322.822 207.990 1.00 76.76  ? 320 ARG D HB3    1 
ATOM   24778 H  HG2    . ARG D  1 320 ? 259.397 323.521 207.721 1.00 88.55  ? 320 ARG D HG2    1 
ATOM   24779 H  HG3    . ARG D  1 320 ? 259.338 322.804 206.306 1.00 86.90  ? 320 ARG D HG3    1 
ATOM   24780 H  HD2    . ARG D  1 320 ? 259.471 320.737 207.305 1.00 99.56  ? 320 ARG D HD2    1 
ATOM   24781 H  HD3    . ARG D  1 320 ? 259.648 321.411 208.737 1.00 99.99  ? 320 ARG D HD3    1 
ATOM   24782 H  HE     . ARG D  1 320 ? 257.368 322.225 207.808 1.00 104.32 ? 320 ARG D HE     1 
ATOM   24783 H  HH11   . ARG D  1 320 ? 258.499 319.278 208.837 1.00 107.58 ? 320 ARG D HH11   1 
ATOM   24784 H  HH12   . ARG D  1 320 ? 257.164 318.719 209.186 1.00 110.27 ? 320 ARG D HH12   1 
ATOM   24785 H  HH21   . ARG D  1 320 ? 255.375 321.356 208.357 1.00 112.44 ? 320 ARG D HH21   1 
ATOM   24786 H  HH22   . ARG D  1 320 ? 255.281 319.975 208.909 1.00 113.38 ? 320 ARG D HH22   1 
ATOM   24787 N  N      . MET D  1 321 ? 263.612 325.427 207.156 1.00 64.46  ? 321 MET D N      1 
ATOM   24788 C  CA     . MET D  1 321 ? 265.010 325.813 207.243 1.00 61.18  ? 321 MET D CA     1 
ATOM   24789 C  C      . MET D  1 321 ? 265.323 326.269 208.658 1.00 59.94  ? 321 MET D C      1 
ATOM   24790 O  O      . MET D  1 321 ? 264.434 326.652 209.422 1.00 63.41  ? 321 MET D O      1 
ATOM   24791 C  CB     . MET D  1 321 ? 265.349 326.943 206.264 1.00 62.37  ? 321 MET D CB     1 
ATOM   24792 C  CG     . MET D  1 321 ? 265.154 326.598 204.806 1.00 64.09  ? 321 MET D CG     1 
ATOM   24793 S  SD     . MET D  1 321 ? 265.534 328.003 203.743 1.00 74.47  ? 321 MET D SD     1 
ATOM   24794 C  CE     . MET D  1 321 ? 265.514 327.228 202.133 1.00 68.92  ? 321 MET D CE     1 
ATOM   24795 H  H      . MET D  1 321 ? 263.081 325.981 207.542 1.00 66.42  ? 321 MET D H      1 
ATOM   24796 H  HA     . MET D  1 321 ? 265.567 325.050 207.026 1.00 63.32  ? 321 MET D HA     1 
ATOM   24797 H  HB2    . MET D  1 321 ? 264.781 327.703 206.462 1.00 64.12  ? 321 MET D HB2    1 
ATOM   24798 H  HB3    . MET D  1 321 ? 266.278 327.191 206.385 1.00 63.31  ? 321 MET D HB3    1 
ATOM   24799 H  HG2    . MET D  1 321 ? 265.744 325.867 204.568 1.00 65.75  ? 321 MET D HG2    1 
ATOM   24800 H  HG3    . MET D  1 321 ? 264.229 326.347 204.660 1.00 64.73  ? 321 MET D HG3    1 
ATOM   24801 H  HE1    . MET D  1 321 ? 265.455 327.917 201.453 1.00 64.13  ? 321 MET D HE1    1 
ATOM   24802 H  HE2    . MET D  1 321 ? 266.332 326.722 202.020 1.00 67.87  ? 321 MET D HE2    1 
ATOM   24803 H  HE3    . MET D  1 321 ? 264.747 326.637 202.077 1.00 66.59  ? 321 MET D HE3    1 
ATOM   24804 N  N      . SER D  1 322 ? 266.606 326.223 208.999 1.00 57.61  ? 322 SER D N      1 
ATOM   24805 C  CA     . SER D  1 322 ? 267.089 326.779 210.257 1.00 62.70  ? 322 SER D CA     1 
ATOM   24806 C  C      . SER D  1 322 ? 267.168 328.292 210.114 1.00 63.34  ? 322 SER D C      1 
ATOM   24807 O  O      . SER D  1 322 ? 267.984 328.810 209.344 1.00 71.03  ? 322 SER D O      1 
ATOM   24808 C  CB     . SER D  1 322 ? 268.448 326.190 210.618 1.00 70.54  ? 322 SER D CB     1 
ATOM   24809 O  OG     . SER D  1 322 ? 269.016 326.871 211.723 1.00 77.94  ? 322 SER D OG     1 
ATOM   24810 H  H      . SER D  1 322 ? 267.224 325.875 208.513 1.00 61.37  ? 322 SER D H      1 
ATOM   24811 H  HA     . SER D  1 322 ? 266.461 326.569 210.964 1.00 63.60  ? 322 SER D HA     1 
ATOM   24812 H  HB2    . SER D  1 322 ? 268.334 325.255 210.845 1.00 69.08  ? 322 SER D HB2    1 
ATOM   24813 H  HB3    . SER D  1 322 ? 269.040 326.277 209.855 1.00 67.66  ? 322 SER D HB3    1 
ATOM   24814 H  HG     . SER D  1 322 ? 268.513 326.803 212.392 1.00 74.77  ? 322 SER D HG     1 
ATOM   24815 N  N      . MET D  1 323 ? 266.317 329.005 210.853 1.00 56.89  ? 323 MET D N      1 
ATOM   24816 C  CA     . MET D  1 323 ? 266.312 330.459 210.767 1.00 61.77  ? 323 MET D CA     1 
ATOM   24817 C  C      . MET D  1 323 ? 267.674 331.039 211.123 1.00 67.21  ? 323 MET D C      1 
ATOM   24818 O  O      . MET D  1 323 ? 268.041 332.113 210.632 1.00 71.77  ? 323 MET D O      1 
ATOM   24819 C  CB     . MET D  1 323 ? 265.233 331.028 211.687 1.00 67.98  ? 323 MET D CB     1 
ATOM   24820 C  CG     . MET D  1 323 ? 264.778 332.427 211.315 1.00 75.54  ? 323 MET D CG     1 
ATOM   24821 S  SD     . MET D  1 323 ? 263.796 332.445 209.805 1.00 85.28  ? 323 MET D SD     1 
ATOM   24822 C  CE     . MET D  1 323 ? 263.458 334.194 209.639 1.00 69.41  ? 323 MET D CE     1 
ATOM   24823 H  H      . MET D  1 323 ? 265.746 328.676 211.401 1.00 61.31  ? 323 MET D H      1 
ATOM   24824 H  HA     . MET D  1 323 ? 266.093 330.715 209.859 1.00 64.32  ? 323 MET D HA     1 
ATOM   24825 H  HB2    . MET D  1 323 ? 264.458 330.446 211.647 1.00 67.48  ? 323 MET D HB2    1 
ATOM   24826 H  HB3    . MET D  1 323 ? 265.577 331.057 212.593 1.00 68.15  ? 323 MET D HB3    1 
ATOM   24827 H  HG2    . MET D  1 323 ? 264.234 332.785 212.033 1.00 73.06  ? 323 MET D HG2    1 
ATOM   24828 H  HG3    . MET D  1 323 ? 265.557 332.986 211.174 1.00 73.76  ? 323 MET D HG3    1 
ATOM   24829 H  HE1    . MET D  1 323 ? 262.864 334.331 208.885 1.00 66.30  ? 323 MET D HE1    1 
ATOM   24830 H  HE2    . MET D  1 323 ? 264.294 334.664 209.493 1.00 70.28  ? 323 MET D HE2    1 
ATOM   24831 H  HE3    . MET D  1 323 ? 263.037 334.512 210.454 1.00 68.30  ? 323 MET D HE3    1 
ATOM   24832 N  N      . LYS D  1 324 ? 268.436 330.345 211.970 1.00 68.36  ? 324 LYS D N      1 
ATOM   24833 C  CA     . LYS D  1 324 ? 269.767 330.817 212.336 1.00 71.02  ? 324 LYS D CA     1 
ATOM   24834 C  C      . LYS D  1 324 ? 270.673 330.899 211.115 1.00 70.37  ? 324 LYS D C      1 
ATOM   24835 O  O      . LYS D  1 324 ? 271.374 331.897 210.912 1.00 72.86  ? 324 LYS D O      1 
ATOM   24836 C  CB     . LYS D  1 324 ? 270.366 329.891 213.395 1.00 75.52  ? 324 LYS D CB     1 
ATOM   24837 C  CG     . LYS D  1 324 ? 271.883 329.967 213.538 1.00 79.12  ? 324 LYS D CG     1 
ATOM   24838 C  CD     . LYS D  1 324 ? 272.368 331.368 213.878 1.00 78.75  ? 324 LYS D CD     1 
ATOM   24839 C  CE     . LYS D  1 324 ? 273.885 331.445 213.825 1.00 79.49  ? 324 LYS D CE     1 
ATOM   24840 N  NZ     . LYS D  1 324 ? 274.527 330.476 214.754 1.00 82.91  ? 324 LYS D NZ     1 
ATOM   24841 H  H      . LYS D  1 324 ? 268.207 329.602 212.338 1.00 68.96  ? 324 LYS D H      1 
ATOM   24842 H  HA     . LYS D  1 324 ? 269.694 331.706 212.716 1.00 71.19  ? 324 LYS D HA     1 
ATOM   24843 H  HB2    . LYS D  1 324 ? 269.976 330.106 214.255 1.00 75.58  ? 324 LYS D HB2    1 
ATOM   24844 H  HB3    . LYS D  1 324 ? 270.143 328.980 213.154 1.00 72.94  ? 324 LYS D HB3    1 
ATOM   24845 H  HG2    . LYS D  1 324 ? 272.155 329.376 214.257 1.00 77.91  ? 324 LYS D HG2    1 
ATOM   24846 H  HG3    . LYS D  1 324 ? 272.305 329.689 212.711 1.00 78.08  ? 324 LYS D HG3    1 
ATOM   24847 H  HD2    . LYS D  1 324 ? 272.010 332.004 213.242 1.00 76.29  ? 324 LYS D HD2    1 
ATOM   24848 H  HD3    . LYS D  1 324 ? 272.085 331.596 214.778 1.00 78.05  ? 324 LYS D HD3    1 
ATOM   24849 H  HE2    . LYS D  1 324 ? 274.181 331.239 212.924 1.00 77.82  ? 324 LYS D HE2    1 
ATOM   24850 H  HE3    . LYS D  1 324 ? 274.170 332.339 214.073 1.00 78.92  ? 324 LYS D HE3    1 
ATOM   24851 H  HZ1    . LYS D  1 324 ? 274.273 330.642 215.590 1.00 82.49  ? 324 LYS D HZ1    1 
ATOM   24852 H  HZ2    . LYS D  1 324 ? 274.289 329.645 214.538 1.00 81.40  ? 324 LYS D HZ2    1 
ATOM   24853 H  HZ3    . LYS D  1 324 ? 275.413 330.545 214.701 1.00 83.06  ? 324 LYS D HZ3    1 
ATOM   24854 N  N      . GLU D  1 325 ? 270.675 329.854 210.288 1.00 69.19  ? 325 GLU D N      1 
ATOM   24855 C  CA     . GLU D  1 325 ? 271.517 329.857 209.099 1.00 70.41  ? 325 GLU D CA     1 
ATOM   24856 C  C      . GLU D  1 325 ? 271.135 330.993 208.163 1.00 69.85  ? 325 GLU D C      1 
ATOM   24857 O  O      . GLU D  1 325 ? 272.004 331.662 207.593 1.00 75.60  ? 325 GLU D O      1 
ATOM   24858 C  CB     . GLU D  1 325 ? 271.431 328.512 208.385 1.00 71.67  ? 325 GLU D CB     1 
ATOM   24859 C  CG     . GLU D  1 325 ? 271.996 327.358 209.193 1.00 73.20  ? 325 GLU D CG     1 
ATOM   24860 C  CD     . GLU D  1 325 ? 272.023 326.056 208.418 1.00 82.28  ? 325 GLU D CD     1 
ATOM   24861 O  OE1    . GLU D  1 325 ? 271.402 325.990 207.337 1.00 86.25  ? 325 GLU D OE1    1 
ATOM   24862 O  OE2    . GLU D  1 325 ? 272.670 325.098 208.890 1.00 80.51  ? 325 GLU D OE2    1 
ATOM   24863 H  H      . GLU D  1 325 ? 270.201 329.143 210.388 1.00 70.48  ? 325 GLU D H      1 
ATOM   24864 H  HA     . GLU D  1 325 ? 272.440 329.995 209.370 1.00 71.98  ? 325 GLU D HA     1 
ATOM   24865 H  HB2    . GLU D  1 325 ? 270.500 328.319 208.200 1.00 71.69  ? 325 GLU D HB2    1 
ATOM   24866 H  HB3    . GLU D  1 325 ? 271.930 328.566 207.556 1.00 73.36  ? 325 GLU D HB3    1 
ATOM   24867 H  HG2    . GLU D  1 325 ? 272.905 327.572 209.452 1.00 74.23  ? 325 GLU D HG2    1 
ATOM   24868 H  HG3    . GLU D  1 325 ? 271.447 327.227 209.982 1.00 73.16  ? 325 GLU D HG3    1 
ATOM   24869 N  N      . VAL D  1 326 ? 269.834 331.225 207.991 1.00 65.39  ? 326 VAL D N      1 
ATOM   24870 C  CA     . VAL D  1 326 ? 269.384 332.321 207.139 1.00 62.86  ? 326 VAL D CA     1 
ATOM   24871 C  C      . VAL D  1 326 ? 269.940 333.643 207.650 1.00 67.17  ? 326 VAL D C      1 
ATOM   24872 O  O      . VAL D  1 326 ? 270.476 334.452 206.883 1.00 74.53  ? 326 VAL D O      1 
ATOM   24873 C  CB     . VAL D  1 326 ? 267.848 332.348 207.067 1.00 63.16  ? 326 VAL D CB     1 
ATOM   24874 C  CG1    . VAL D  1 326 ? 267.377 333.570 206.301 1.00 64.42  ? 326 VAL D CG1    1 
ATOM   24875 C  CG2    . VAL D  1 326 ? 267.323 331.071 206.428 1.00 62.99  ? 326 VAL D CG2    1 
ATOM   24876 H  H      . VAL D  1 326 ? 269.202 330.770 208.353 1.00 67.55  ? 326 VAL D H      1 
ATOM   24877 H  HA     . VAL D  1 326 ? 269.723 332.182 206.243 1.00 64.88  ? 326 VAL D HA     1 
ATOM   24878 H  HB     . VAL D  1 326 ? 267.492 332.402 207.967 1.00 66.01  ? 326 VAL D HB     1 
ATOM   24879 H  HG11   . VAL D  1 326 ? 266.552 333.357 205.838 1.00 61.78  ? 326 VAL D HG11   1 
ATOM   24880 H  HG12   . VAL D  1 326 ? 268.061 333.823 205.661 1.00 63.48  ? 326 VAL D HG12   1 
ATOM   24881 H  HG13   . VAL D  1 326 ? 267.224 334.292 206.929 1.00 65.00  ? 326 VAL D HG13   1 
ATOM   24882 H  HG21   . VAL D  1 326 ? 268.025 330.403 206.428 1.00 63.63  ? 326 VAL D HG21   1 
ATOM   24883 H  HG22   . VAL D  1 326 ? 266.565 330.752 206.942 1.00 63.91  ? 326 VAL D HG22   1 
ATOM   24884 H  HG23   . VAL D  1 326 ? 267.048 331.259 205.518 1.00 61.54  ? 326 VAL D HG23   1 
ATOM   24885 N  N      . ASP D  1 327 ? 269.828 333.880 208.957 1.00 73.83  ? 327 ASP D N      1 
ATOM   24886 C  CA     . ASP D  1 327 ? 270.353 335.117 209.526 1.00 78.22  ? 327 ASP D CA     1 
ATOM   24887 C  C      . ASP D  1 327 ? 271.871 335.174 209.418 1.00 75.88  ? 327 ASP D C      1 
ATOM   24888 O  O      . ASP D  1 327 ? 272.438 336.227 209.105 1.00 78.06  ? 327 ASP D O      1 
ATOM   24889 C  CB     . ASP D  1 327 ? 269.914 335.247 210.984 1.00 80.29  ? 327 ASP D CB     1 
ATOM   24890 C  CG     . ASP D  1 327 ? 268.407 335.277 211.139 1.00 86.84  ? 327 ASP D CG     1 
ATOM   24891 O  OD1    . ASP D  1 327 ? 267.721 335.751 210.209 1.00 81.57  ? 327 ASP D OD1    1 
ATOM   24892 O  OD2    . ASP D  1 327 ? 267.907 334.826 212.191 1.00 86.46  ? 327 ASP D OD2    1 
ATOM   24893 H  H      . ASP D  1 327 ? 269.463 333.349 209.525 1.00 73.31  ? 327 ASP D H      1 
ATOM   24894 H  HA     . ASP D  1 327 ? 269.990 335.870 209.034 1.00 76.97  ? 327 ASP D HA     1 
ATOM   24895 H  HB2    . ASP D  1 327 ? 270.253 334.489 211.484 1.00 77.24  ? 327 ASP D HB2    1 
ATOM   24896 H  HB3    . ASP D  1 327 ? 270.270 336.073 211.346 1.00 78.84  ? 327 ASP D HB3    1 
ATOM   24897 N  N      . GLU D  1 328 ? 272.545 334.053 209.675 1.00 74.97  ? 328 GLU D N      1 
ATOM   24898 C  CA     . GLU D  1 328 ? 274.004 334.039 209.632 1.00 75.34  ? 328 GLU D CA     1 
ATOM   24899 C  C      . GLU D  1 328 ? 274.514 334.246 208.212 1.00 76.97  ? 328 GLU D C      1 
ATOM   24900 O  O      . GLU D  1 328 ? 275.400 335.075 207.975 1.00 79.79  ? 328 GLU D O      1 
ATOM   24901 C  CB     . GLU D  1 328 ? 274.527 332.722 210.207 1.00 78.21  ? 328 GLU D CB     1 
ATOM   24902 C  CG     . GLU D  1 328 ? 276.044 332.596 210.218 1.00 85.42  ? 328 GLU D CG     1 
ATOM   24903 C  CD     . GLU D  1 328 ? 276.718 333.666 211.056 1.00 93.30  ? 328 GLU D CD     1 
ATOM   24904 O  OE1    . GLU D  1 328 ? 276.025 334.318 211.865 1.00 89.41  ? 328 GLU D OE1    1 
ATOM   24905 O  OE2    . GLU D  1 328 ? 277.943 333.857 210.903 1.00 97.75  ? 328 GLU D OE2    1 
ATOM   24906 H  H      . GLU D  1 328 ? 272.185 333.298 209.873 1.00 75.23  ? 328 GLU D H      1 
ATOM   24907 H  HA     . GLU D  1 328 ? 274.340 334.765 210.179 1.00 78.51  ? 328 GLU D HA     1 
ATOM   24908 H  HB2    . GLU D  1 328 ? 274.216 332.638 211.122 1.00 79.28  ? 328 GLU D HB2    1 
ATOM   24909 H  HB3    . GLU D  1 328 ? 274.175 331.991 209.676 1.00 77.24  ? 328 GLU D HB3    1 
ATOM   24910 H  HG2    . GLU D  1 328 ? 276.284 331.733 210.590 1.00 84.88  ? 328 GLU D HG2    1 
ATOM   24911 H  HG3    . GLU D  1 328 ? 276.378 332.669 209.311 1.00 85.04  ? 328 GLU D HG3    1 
ATOM   24912 N  N      . GLN D  1 329 ? 273.966 333.499 207.252 1.00 74.75  ? 329 GLN D N      1 
ATOM   24913 C  CA     . GLN D  1 329 ? 274.432 333.615 205.874 1.00 73.22  ? 329 GLN D CA     1 
ATOM   24914 C  C      . GLN D  1 329 ? 274.179 335.012 205.322 1.00 73.77  ? 329 GLN D C      1 
ATOM   24915 O  O      . GLN D  1 329 ? 275.040 335.585 204.646 1.00 79.27  ? 329 GLN D O      1 
ATOM   24916 C  CB     . GLN D  1 329 ? 273.749 332.562 205.002 1.00 76.95  ? 329 GLN D CB     1 
ATOM   24917 C  CG     . GLN D  1 329 ? 274.094 331.132 205.374 1.00 77.06  ? 329 GLN D CG     1 
ATOM   24918 C  CD     . GLN D  1 329 ? 275.548 330.796 205.120 1.00 82.51  ? 329 GLN D CD     1 
ATOM   24919 O  OE1    . GLN D  1 329 ? 276.252 331.522 204.418 1.00 86.95  ? 329 GLN D OE1    1 
ATOM   24920 N  NE2    . GLN D  1 329 ? 276.007 329.691 205.693 1.00 79.23  ? 329 GLN D NE2    1 
ATOM   24921 H  H      . GLN D  1 329 ? 273.334 332.929 207.370 1.00 75.45  ? 329 GLN D H      1 
ATOM   24922 H  HA     . GLN D  1 329 ? 275.386 333.452 205.851 1.00 76.03  ? 329 GLN D HA     1 
ATOM   24923 H  HB2    . GLN D  1 329 ? 272.790 332.667 205.085 1.00 76.08  ? 329 GLN D HB2    1 
ATOM   24924 H  HB3    . GLN D  1 329 ? 274.017 332.700 204.081 1.00 77.62  ? 329 GLN D HB3    1 
ATOM   24925 H  HG2    . GLN D  1 329 ? 273.921 330.999 206.318 1.00 75.81  ? 329 GLN D HG2    1 
ATOM   24926 H  HG3    . GLN D  1 329 ? 273.550 330.527 204.847 1.00 75.80  ? 329 GLN D HG3    1 
ATOM   24927 H  HE21   . GLN D  1 329 ? 275.484 329.209 206.177 1.00 77.20  ? 329 GLN D HE21   1 
ATOM   24928 H  HE22   . GLN D  1 329 ? 276.826 329.456 205.580 1.00 78.72  ? 329 GLN D HE22   1 
ATOM   24929 N  N      . MET D  1 330 ? 273.001 335.574 205.598 1.00 71.42  ? 330 MET D N      1 
ATOM   24930 C  CA     . MET D  1 330 ? 272.698 336.915 205.109 1.00 73.41  ? 330 MET D CA     1 
ATOM   24931 C  C      . MET D  1 330 ? 273.661 337.940 205.694 1.00 75.24  ? 330 MET D C      1 
ATOM   24932 O  O      . MET D  1 330 ? 274.115 338.849 204.990 1.00 80.06  ? 330 MET D O      1 
ATOM   24933 C  CB     . MET D  1 330 ? 271.252 337.279 205.444 1.00 71.50  ? 330 MET D CB     1 
ATOM   24934 C  CG     . MET D  1 330 ? 270.206 336.444 204.714 1.00 72.11  ? 330 MET D CG     1 
ATOM   24935 S  SD     . MET D  1 330 ? 270.076 336.802 202.950 1.00 89.45  ? 330 MET D SD     1 
ATOM   24936 C  CE     . MET D  1 330 ? 271.151 335.550 202.254 1.00 79.90  ? 330 MET D CE     1 
ATOM   24937 H  H      . MET D  1 330 ? 272.376 335.208 206.059 1.00 73.93  ? 330 MET D H      1 
ATOM   24938 H  HA     . MET D  1 330 ? 272.788 336.922 204.145 1.00 75.50  ? 330 MET D HA     1 
ATOM   24939 H  HB2    . MET D  1 330 ? 271.114 337.157 206.396 1.00 73.69  ? 330 MET D HB2    1 
ATOM   24940 H  HB3    . MET D  1 330 ? 271.104 338.207 205.208 1.00 73.97  ? 330 MET D HB3    1 
ATOM   24941 H  HG2    . MET D  1 330 ? 270.437 335.508 204.801 1.00 73.13  ? 330 MET D HG2    1 
ATOM   24942 H  HG3    . MET D  1 330 ? 269.338 336.608 205.115 1.00 71.02  ? 330 MET D HG3    1 
ATOM   24943 H  HE1    . MET D  1 330 ? 272.075 335.812 202.389 1.00 78.32  ? 330 MET D HE1    1 
ATOM   24944 H  HE2    . MET D  1 330 ? 270.966 335.473 201.305 1.00 77.43  ? 330 MET D HE2    1 
ATOM   24945 H  HE3    . MET D  1 330 ? 270.977 334.704 202.694 1.00 75.43  ? 330 MET D HE3    1 
ATOM   24946 N  N      . LEU D  1 331 ? 273.984 337.811 206.981 1.00 75.32  ? 331 LEU D N      1 
ATOM   24947 C  CA     . LEU D  1 331 ? 274.964 338.704 207.589 1.00 76.64  ? 331 LEU D CA     1 
ATOM   24948 C  C      . LEU D  1 331 ? 276.335 338.521 206.950 1.00 78.82  ? 331 LEU D C      1 
ATOM   24949 O  O      . LEU D  1 331 ? 277.065 339.495 206.733 1.00 81.61  ? 331 LEU D O      1 
ATOM   24950 C  CB     . LEU D  1 331 ? 275.040 338.462 209.094 1.00 77.94  ? 331 LEU D CB     1 
ATOM   24951 C  CG     . LEU D  1 331 ? 276.103 339.268 209.847 1.00 79.28  ? 331 LEU D CG     1 
ATOM   24952 C  CD1    . LEU D  1 331 ? 275.898 340.760 209.648 1.00 80.58  ? 331 LEU D CD1    1 
ATOM   24953 C  CD2    . LEU D  1 331 ? 276.086 338.918 211.325 1.00 78.34  ? 331 LEU D CD2    1 
ATOM   24954 H  H      . LEU D  1 331 ? 273.656 337.222 207.516 1.00 76.27  ? 331 LEU D H      1 
ATOM   24955 H  HA     . LEU D  1 331 ? 274.688 339.623 207.440 1.00 76.88  ? 331 LEU D HA     1 
ATOM   24956 H  HB2    . LEU D  1 331 ? 274.180 338.680 209.484 1.00 78.03  ? 331 LEU D HB2    1 
ATOM   24957 H  HB3    . LEU D  1 331 ? 275.233 337.523 209.241 1.00 78.34  ? 331 LEU D HB3    1 
ATOM   24958 H  HG     . LEU D  1 331 ? 276.978 339.039 209.500 1.00 79.01  ? 331 LEU D HG     1 
ATOM   24959 H  HD11   . LEU D  1 331 ? 276.060 340.980 208.717 1.00 78.93  ? 331 LEU D HD11   1 
ATOM   24960 H  HD12   . LEU D  1 331 ? 276.522 341.240 210.214 1.00 79.96  ? 331 LEU D HD12   1 
ATOM   24961 H  HD13   . LEU D  1 331 ? 274.988 340.989 209.890 1.00 79.84  ? 331 LEU D HD13   1 
ATOM   24962 H  HD21   . LEU D  1 331 ? 276.781 339.425 211.775 1.00 78.63  ? 331 LEU D HD21   1 
ATOM   24963 H  HD22   . LEU D  1 331 ? 275.219 339.147 211.694 1.00 78.35  ? 331 LEU D HD22   1 
ATOM   24964 H  HD23   . LEU D  1 331 ? 276.251 337.968 211.427 1.00 79.05  ? 331 LEU D HD23   1 
ATOM   24965 N  N      . ASN D  1 332 ? 276.701 337.275 206.646 1.00 78.84  ? 332 ASN D N      1 
ATOM   24966 C  CA     . ASN D  1 332 ? 278.006 337.009 206.051 1.00 78.09  ? 332 ASN D CA     1 
ATOM   24967 C  C      . ASN D  1 332 ? 278.167 337.762 204.737 1.00 78.99  ? 332 ASN D C      1 
ATOM   24968 O  O      . ASN D  1 332 ? 279.216 338.361 204.472 1.00 81.19  ? 332 ASN D O      1 
ATOM   24969 C  CB     . ASN D  1 332 ? 278.179 335.505 205.840 1.00 79.09  ? 332 ASN D CB     1 
ATOM   24970 C  CG     . ASN D  1 332 ? 279.564 335.140 205.353 1.00 87.86  ? 332 ASN D CG     1 
ATOM   24971 O  OD1    . ASN D  1 332 ? 279.817 335.087 204.150 1.00 87.08  ? 332 ASN D OD1    1 
ATOM   24972 N  ND2    . ASN D  1 332 ? 280.470 334.881 206.287 1.00 90.43  ? 332 ASN D ND2    1 
ATOM   24973 H  H      . ASN D  1 332 ? 276.216 336.576 206.772 1.00 78.42  ? 332 ASN D H      1 
ATOM   24974 H  HA     . ASN D  1 332 ? 278.698 337.312 206.657 1.00 79.82  ? 332 ASN D HA     1 
ATOM   24975 H  HB2    . ASN D  1 332 ? 278.028 335.048 206.682 1.00 80.47  ? 332 ASN D HB2    1 
ATOM   24976 H  HB3    . ASN D  1 332 ? 277.539 335.203 205.179 1.00 79.62  ? 332 ASN D HB3    1 
ATOM   24977 H  HD21   . ASN D  1 332 ? 280.255 334.926 207.119 1.00 86.48  ? 332 ASN D HD21   1 
ATOM   24978 H  HD22   . ASN D  1 332 ? 281.273 334.670 206.062 1.00 88.81  ? 332 ASN D HD22   1 
ATOM   24979 N  N      . VAL D  1 333 ? 277.128 337.747 203.900 1.00 79.75  ? 333 VAL D N      1 
ATOM   24980 C  CA     . VAL D  1 333 ? 277.175 338.483 202.640 1.00 77.50  ? 333 VAL D CA     1 
ATOM   24981 C  C      . VAL D  1 333 ? 277.342 339.973 202.902 1.00 75.71  ? 333 VAL D C      1 
ATOM   24982 O  O      . VAL D  1 333 ? 278.116 340.657 202.220 1.00 80.03  ? 333 VAL D O      1 
ATOM   24983 C  CB     . VAL D  1 333 ? 275.911 338.191 201.811 1.00 77.59  ? 333 VAL D CB     1 
ATOM   24984 C  CG1    . VAL D  1 333 ? 275.907 339.018 200.534 1.00 80.08  ? 333 VAL D CG1    1 
ATOM   24985 C  CG2    . VAL D  1 333 ? 275.819 336.704 201.497 1.00 79.65  ? 333 VAL D CG2    1 
ATOM   24986 H  H      . VAL D  1 333 ? 276.394 337.320 204.037 1.00 79.27  ? 333 VAL D H      1 
ATOM   24987 H  HA     . VAL D  1 333 ? 277.942 338.183 202.129 1.00 78.82  ? 333 VAL D HA     1 
ATOM   24988 H  HB     . VAL D  1 333 ? 275.130 338.438 202.331 1.00 77.52  ? 333 VAL D HB     1 
ATOM   24989 H  HG11   . VAL D  1 333 ? 275.207 338.690 199.948 1.00 78.63  ? 333 VAL D HG11   1 
ATOM   24990 H  HG12   . VAL D  1 333 ? 275.740 339.946 200.758 1.00 78.79  ? 333 VAL D HG12   1 
ATOM   24991 H  HG13   . VAL D  1 333 ? 276.769 338.930 200.100 1.00 78.92  ? 333 VAL D HG13   1 
ATOM   24992 H  HG21   . VAL D  1 333 ? 276.701 336.310 201.582 1.00 79.60  ? 333 VAL D HG21   1 
ATOM   24993 H  HG22   . VAL D  1 333 ? 275.211 336.286 202.126 1.00 77.48  ? 333 VAL D HG22   1 
ATOM   24994 H  HG23   . VAL D  1 333 ? 275.492 336.587 200.592 1.00 79.25  ? 333 VAL D HG23   1 
ATOM   24995 N  N      . GLN D  1 334 ? 276.616 340.501 203.889 1.00 77.71  ? 334 GLN D N      1 
ATOM   24996 C  CA     . GLN D  1 334 ? 276.728 341.918 204.218 1.00 81.70  ? 334 GLN D CA     1 
ATOM   24997 C  C      . GLN D  1 334 ? 278.154 342.293 204.601 1.00 78.95  ? 334 GLN D C      1 
ATOM   24998 O  O      . GLN D  1 334 ? 278.562 343.445 204.418 1.00 78.75  ? 334 GLN D O      1 
ATOM   24999 C  CB     . GLN D  1 334 ? 275.765 342.259 205.358 1.00 84.43  ? 334 GLN D CB     1 
ATOM   25000 C  CG     . GLN D  1 334 ? 275.731 343.732 205.750 1.00 84.74  ? 334 GLN D CG     1 
ATOM   25001 C  CD     . GLN D  1 334 ? 275.089 344.608 204.693 1.00 81.18  ? 334 GLN D CD     1 
ATOM   25002 O  OE1    . GLN D  1 334 ? 274.625 344.121 203.663 1.00 81.54  ? 334 GLN D OE1    1 
ATOM   25003 N  NE2    . GLN D  1 334 ? 275.056 345.912 204.948 1.00 79.25  ? 334 GLN D NE2    1 
ATOM   25004 H  H      . GLN D  1 334 ? 276.061 340.064 204.379 1.00 79.15  ? 334 GLN D H      1 
ATOM   25005 H  HA     . GLN D  1 334 ? 276.478 342.444 203.444 1.00 80.84  ? 334 GLN D HA     1 
ATOM   25006 H  HB2    . GLN D  1 334 ? 274.867 342.007 205.089 1.00 81.64  ? 334 GLN D HB2    1 
ATOM   25007 H  HB3    . GLN D  1 334 ? 276.023 341.751 206.143 1.00 81.61  ? 334 GLN D HB3    1 
ATOM   25008 H  HG2    . GLN D  1 334 ? 275.215 343.826 206.566 1.00 82.35  ? 334 GLN D HG2    1 
ATOM   25009 H  HG3    . GLN D  1 334 ? 276.635 344.049 205.894 1.00 83.07  ? 334 GLN D HG3    1 
ATOM   25010 H  HE21   . GLN D  1 334 ? 274.702 346.452 204.381 1.00 81.71  ? 334 GLN D HE21   1 
ATOM   25011 H  HE22   . GLN D  1 334 ? 275.390 346.215 205.680 1.00 80.35  ? 334 GLN D HE22   1 
ATOM   25012 N  N      . ASN D  1 335 ? 278.923 341.338 205.125 1.00 75.60  ? 335 ASN D N      1 
ATOM   25013 C  CA     . ASN D  1 335 ? 280.266 341.635 205.612 1.00 79.60  ? 335 ASN D CA     1 
ATOM   25014 C  C      . ASN D  1 335 ? 281.291 341.604 204.483 1.00 80.91  ? 335 ASN D C      1 
ATOM   25015 O  O      . ASN D  1 335 ? 282.020 342.578 204.265 1.00 80.48  ? 335 ASN D O      1 
ATOM   25016 C  CB     . ASN D  1 335 ? 280.650 340.637 206.709 1.00 85.38  ? 335 ASN D CB     1 
ATOM   25017 C  CG     . ASN D  1 335 ? 282.016 340.921 207.306 1.00 92.73  ? 335 ASN D CG     1 
ATOM   25018 O  OD1    . ASN D  1 335 ? 282.517 342.042 207.230 1.00 95.15  ? 335 ASN D OD1    1 
ATOM   25019 N  ND2    . ASN D  1 335 ? 282.617 339.904 207.911 1.00 95.18  ? 335 ASN D ND2    1 
ATOM   25020 H  H      . ASN D  1 335 ? 278.690 340.514 205.206 1.00 78.23  ? 335 ASN D H      1 
ATOM   25021 H  HA     . ASN D  1 335 ? 280.273 342.524 205.999 1.00 81.08  ? 335 ASN D HA     1 
ATOM   25022 H  HB2    . ASN D  1 335 ? 279.992 340.680 207.420 1.00 83.60  ? 335 ASN D HB2    1 
ATOM   25023 H  HB3    . ASN D  1 335 ? 280.670 339.745 206.328 1.00 84.11  ? 335 ASN D HB3    1 
ATOM   25024 H  HD21   . ASN D  1 335 ? 283.392 340.014 208.267 1.00 93.41  ? 335 ASN D HD21   1 
ATOM   25025 H  HD22   . ASN D  1 335 ? 282.232 339.135 207.947 1.00 93.16  ? 335 ASN D HD22   1 
ATOM   25026 N  N      . LYS D  1 336 ? 281.358 340.486 203.753 1.00 81.79  ? 336 LYS D N      1 
ATOM   25027 C  CA     . LYS D  1 336 ? 282.380 340.338 202.721 1.00 82.48  ? 336 LYS D CA     1 
ATOM   25028 C  C      . LYS D  1 336 ? 282.234 341.401 201.643 1.00 80.10  ? 336 LYS D C      1 
ATOM   25029 O  O      . LYS D  1 336 ? 283.215 342.036 201.241 1.00 85.14  ? 336 LYS D O      1 
ATOM   25030 C  CB     . LYS D  1 336 ? 282.292 338.945 202.096 1.00 84.24  ? 336 LYS D CB     1 
ATOM   25031 C  CG     . LYS D  1 336 ? 282.464 337.793 203.073 1.00 87.78  ? 336 LYS D CG     1 
ATOM   25032 C  CD     . LYS D  1 336 ? 282.511 336.442 202.359 1.00 90.87  ? 336 LYS D CD     1 
ATOM   25033 C  CE     . LYS D  1 336 ? 281.265 336.204 201.516 1.00 89.64  ? 336 LYS D CE     1 
ATOM   25034 N  NZ     . LYS D  1 336 ? 281.246 334.861 200.861 1.00 93.21  ? 336 LYS D NZ     1 
ATOM   25035 H  H      . LYS D  1 336 ? 280.829 339.816 203.835 1.00 82.23  ? 336 LYS D H      1 
ATOM   25036 H  HA     . LYS D  1 336 ? 283.255 340.434 203.126 1.00 83.19  ? 336 LYS D HA     1 
ATOM   25037 H  HB2    . LYS D  1 336 ? 281.417 338.862 201.688 1.00 82.72  ? 336 LYS D HB2    1 
ATOM   25038 H  HB3    . LYS D  1 336 ? 282.977 338.864 201.416 1.00 84.28  ? 336 LYS D HB3    1 
ATOM   25039 H  HG2    . LYS D  1 336 ? 283.296 337.907 203.559 1.00 86.69  ? 336 LYS D HG2    1 
ATOM   25040 H  HG3    . LYS D  1 336 ? 281.714 337.784 203.688 1.00 85.29  ? 336 LYS D HG3    1 
ATOM   25041 H  HD2    . LYS D  1 336 ? 283.286 336.411 201.776 1.00 89.83  ? 336 LYS D HD2    1 
ATOM   25042 H  HD3    . LYS D  1 336 ? 282.565 335.737 203.023 1.00 88.94  ? 336 LYS D HD3    1 
ATOM   25043 H  HE2    . LYS D  1 336 ? 280.483 336.279 202.085 1.00 86.32  ? 336 LYS D HE2    1 
ATOM   25044 H  HE3    . LYS D  1 336 ? 281.229 336.871 200.814 1.00 87.20  ? 336 LYS D HE3    1 
ATOM   25045 H  HZ1    . LYS D  1 336 ? 281.955 334.768 200.331 1.00 92.14  ? 336 LYS D HZ1    1 
ATOM   25046 H  HZ2    . LYS D  1 336 ? 281.262 334.218 201.476 1.00 92.20  ? 336 LYS D HZ2    1 
ATOM   25047 H  HZ3    . LYS D  1 336 ? 280.509 334.771 200.371 1.00 92.06  ? 336 LYS D HZ3    1 
ATOM   25048 N  N      . ASN D  1 337 ? 281.010 341.613 201.169 1.00 79.93  ? 337 ASN D N      1 
ATOM   25049 C  CA     . ASN D  1 337 ? 280.728 342.522 200.062 1.00 81.12  ? 337 ASN D CA     1 
ATOM   25050 C  C      . ASN D  1 337 ? 280.268 343.882 200.562 1.00 81.76  ? 337 ASN D C      1 
ATOM   25051 O  O      . ASN D  1 337 ? 279.404 344.522 199.957 1.00 83.73  ? 337 ASN D O      1 
ATOM   25052 C  CB     . ASN D  1 337 ? 279.685 341.908 199.133 1.00 85.89  ? 337 ASN D CB     1 
ATOM   25053 C  CG     . ASN D  1 337 ? 280.114 340.561 198.589 1.00 90.47  ? 337 ASN D CG     1 
ATOM   25054 O  OD1    . ASN D  1 337 ? 281.306 340.267 198.495 1.00 91.70  ? 337 ASN D OD1    1 
ATOM   25055 N  ND2    . ASN D  1 337 ? 279.143 339.732 198.226 1.00 88.42  ? 337 ASN D ND2    1 
ATOM   25056 H  H      . ASN D  1 337 ? 280.307 341.228 201.479 1.00 81.95  ? 337 ASN D H      1 
ATOM   25057 H  HA     . ASN D  1 337 ? 281.540 342.654 199.549 1.00 82.63  ? 337 ASN D HA     1 
ATOM   25058 H  HB2    . ASN D  1 337 ? 278.860 341.782 199.626 1.00 84.70  ? 337 ASN D HB2    1 
ATOM   25059 H  HB3    . ASN D  1 337 ? 279.537 342.503 198.384 1.00 85.55  ? 337 ASN D HB3    1 
ATOM   25060 H  HD21   . ASN D  1 337 ? 278.321 339.972 198.305 1.00 85.71  ? 337 ASN D HD21   1 
ATOM   25061 H  HD22   . ASN D  1 337 ? 279.335 338.955 197.910 1.00 87.25  ? 337 ASN D HD22   1 
ATOM   25062 N  N      . SER D  1 338 ? 280.839 344.342 201.678 1.00 80.94  ? 338 SER D N      1 
ATOM   25063 C  CA     . SER D  1 338 ? 280.441 345.628 202.237 1.00 82.93  ? 338 SER D CA     1 
ATOM   25064 C  C      . SER D  1 338 ? 280.620 346.752 201.228 1.00 80.81  ? 338 SER D C      1 
ATOM   25065 O  O      . SER D  1 338 ? 279.922 347.770 201.301 1.00 81.58  ? 338 SER D O      1 
ATOM   25066 C  CB     . SER D  1 338 ? 281.248 345.920 203.502 1.00 85.91  ? 338 SER D CB     1 
ATOM   25067 O  OG     . SER D  1 338 ? 281.031 344.923 204.485 1.00 91.51  ? 338 SER D OG     1 
ATOM   25068 H  H      . SER D  1 338 ? 281.452 343.932 202.121 1.00 81.21  ? 338 SER D H      1 
ATOM   25069 H  HA     . SER D  1 338 ? 279.503 345.590 202.481 1.00 83.07  ? 338 SER D HA     1 
ATOM   25070 H  HB2    . SER D  1 338 ? 282.191 345.936 203.274 1.00 84.34  ? 338 SER D HB2    1 
ATOM   25071 H  HB3    . SER D  1 338 ? 280.978 346.781 203.857 1.00 84.47  ? 338 SER D HB3    1 
ATOM   25072 H  HG     . SER D  1 338 ? 280.209 344.853 204.647 1.00 86.51  ? 338 SER D HG     1 
ATOM   25073 N  N      . SER D  1 339 ? 281.549 346.593 200.284 1.00 78.58  ? 339 SER D N      1 
ATOM   25074 C  CA     . SER D  1 339 ? 281.710 347.579 199.225 1.00 79.97  ? 339 SER D CA     1 
ATOM   25075 C  C      . SER D  1 339 ? 280.555 347.550 198.233 1.00 78.08  ? 339 SER D C      1 
ATOM   25076 O  O      . SER D  1 339 ? 280.377 348.515 197.483 1.00 78.31  ? 339 SER D O      1 
ATOM   25077 C  CB     . SER D  1 339 ? 283.029 347.346 198.489 1.00 81.02  ? 339 SER D CB     1 
ATOM   25078 O  OG     . SER D  1 339 ? 284.130 347.408 199.380 1.00 86.86  ? 339 SER D OG     1 
ATOM   25079 H  H      . SER D  1 339 ? 282.090 345.925 200.237 1.00 79.83  ? 339 SER D H      1 
ATOM   25080 H  HA     . SER D  1 339 ? 281.742 348.463 199.621 1.00 81.09  ? 339 SER D HA     1 
ATOM   25081 H  HB2    . SER D  1 339 ? 283.008 346.470 198.074 1.00 80.84  ? 339 SER D HB2    1 
ATOM   25082 H  HB3    . SER D  1 339 ? 283.135 348.031 197.811 1.00 79.85  ? 339 SER D HB3    1 
ATOM   25083 H  HG     . SER D  1 339 ? 284.067 346.803 199.960 1.00 83.48  ? 339 SER D HG     1 
ATOM   25084 N  N      . TYR D  1 340 ? 279.768 346.476 198.218 1.00 79.16  ? 340 TYR D N      1 
ATOM   25085 C  CA     . TYR D  1 340 ? 278.665 346.324 197.278 1.00 76.27  ? 340 TYR D CA     1 
ATOM   25086 C  C      . TYR D  1 340 ? 277.335 346.820 197.829 1.00 74.07  ? 340 TYR D C      1 
ATOM   25087 O  O      . TYR D  1 340 ? 276.339 346.805 197.099 1.00 79.35  ? 340 TYR D O      1 
ATOM   25088 C  CB     . TYR D  1 340 ? 278.519 344.853 196.867 1.00 79.19  ? 340 TYR D CB     1 
ATOM   25089 C  CG     . TYR D  1 340 ? 279.689 344.292 196.082 1.00 87.36  ? 340 TYR D CG     1 
ATOM   25090 C  CD1    . TYR D  1 340 ? 280.771 345.091 195.736 1.00 90.31  ? 340 TYR D CD1    1 
ATOM   25091 C  CD2    . TYR D  1 340 ? 279.704 342.963 195.680 1.00 91.63  ? 340 TYR D CD2    1 
ATOM   25092 C  CE1    . TYR D  1 340 ? 281.837 344.581 195.021 1.00 97.63  ? 340 TYR D CE1    1 
ATOM   25093 C  CE2    . TYR D  1 340 ? 280.766 342.445 194.964 1.00 94.90  ? 340 TYR D CE2    1 
ATOM   25094 C  CZ     . TYR D  1 340 ? 281.829 343.261 194.635 1.00 99.34  ? 340 TYR D CZ     1 
ATOM   25095 O  OH     . TYR D  1 340 ? 282.887 342.741 193.924 1.00 98.48  ? 340 TYR D OH     1 
ATOM   25096 H  H      . TYR D  1 340 ? 279.855 345.808 198.752 1.00 81.25  ? 340 TYR D H      1 
ATOM   25097 H  HA     . TYR D  1 340 ? 278.861 346.841 196.481 1.00 77.72  ? 340 TYR D HA     1 
ATOM   25098 H  HB2    . TYR D  1 340 ? 278.423 344.320 197.671 1.00 81.37  ? 340 TYR D HB2    1 
ATOM   25099 H  HB3    . TYR D  1 340 ? 277.724 344.761 196.319 1.00 80.23  ? 340 TYR D HB3    1 
ATOM   25100 H  HD1    . TYR D  1 340 ? 280.783 345.983 195.994 1.00 86.21  ? 340 TYR D HD1    1 
ATOM   25101 H  HD2    . TYR D  1 340 ? 278.989 342.410 195.900 1.00 89.68  ? 340 TYR D HD2    1 
ATOM   25102 H  HE1    . TYR D  1 340 ? 282.555 345.130 194.800 1.00 93.72  ? 340 TYR D HE1    1 
ATOM   25103 H  HE2    . TYR D  1 340 ? 280.764 341.552 194.702 1.00 93.80  ? 340 TYR D HE2    1 
ATOM   25104 H  HH     . TYR D  1 340 ? 283.462 343.341 193.790 1.00 96.89  ? 340 TYR D HH     1 
ATOM   25105 N  N      . PHE D  1 341 ? 277.290 347.252 199.085 1.00 67.83  ? 341 PHE D N      1 
ATOM   25106 C  CA     . PHE D  1 341 ? 276.069 347.739 199.708 1.00 63.10  ? 341 PHE D CA     1 
ATOM   25107 C  C      . PHE D  1 341 ? 276.221 349.210 200.064 1.00 63.15  ? 341 PHE D C      1 
ATOM   25108 O  O      . PHE D  1 341 ? 277.270 349.635 200.556 1.00 65.24  ? 341 PHE D O      1 
ATOM   25109 C  CB     . PHE D  1 341 ? 275.729 346.933 200.960 1.00 65.60  ? 341 PHE D CB     1 
ATOM   25110 C  CG     . PHE D  1 341 ? 275.346 345.511 200.678 1.00 67.51  ? 341 PHE D CG     1 
ATOM   25111 C  CD1    . PHE D  1 341 ? 276.307 344.517 200.648 1.00 73.17  ? 341 PHE D CD1    1 
ATOM   25112 C  CD2    . PHE D  1 341 ? 274.027 345.168 200.443 1.00 68.49  ? 341 PHE D CD2    1 
ATOM   25113 C  CE1    . PHE D  1 341 ? 275.959 343.206 200.388 1.00 74.96  ? 341 PHE D CE1    1 
ATOM   25114 C  CE2    . PHE D  1 341 ? 273.672 343.859 200.183 1.00 71.96  ? 341 PHE D CE2    1 
ATOM   25115 C  CZ     . PHE D  1 341 ? 274.640 342.876 200.155 1.00 73.31  ? 341 PHE D CZ     1 
ATOM   25116 H  H      . PHE D  1 341 ? 277.969 347.268 199.610 1.00 72.78  ? 341 PHE D H      1 
ATOM   25117 H  HA     . PHE D  1 341 ? 275.331 347.652 199.087 1.00 66.37  ? 341 PHE D HA     1 
ATOM   25118 H  HB2    . PHE D  1 341 ? 276.504 346.922 201.542 1.00 70.80  ? 341 PHE D HB2    1 
ATOM   25119 H  HB3    . PHE D  1 341 ? 274.982 347.357 201.410 1.00 67.10  ? 341 PHE D HB3    1 
ATOM   25120 H  HD1    . PHE D  1 341 ? 277.197 344.735 200.804 1.00 74.77  ? 341 PHE D HD1    1 
ATOM   25121 H  HD2    . PHE D  1 341 ? 273.372 345.827 200.461 1.00 68.29  ? 341 PHE D HD2    1 
ATOM   25122 H  HE1    . PHE D  1 341 ? 276.614 342.545 200.370 1.00 76.51  ? 341 PHE D HE1    1 
ATOM   25123 H  HE2    . PHE D  1 341 ? 272.782 343.640 200.026 1.00 70.48  ? 341 PHE D HE2    1 
ATOM   25124 H  HZ     . PHE D  1 341 ? 274.404 341.994 199.980 1.00 73.54  ? 341 PHE D HZ     1 
ATOM   25125 N  N      . VAL D  1 342 ? 275.164 349.983 199.809 1.00 64.12  ? 342 VAL D N      1 
ATOM   25126 C  CA     . VAL D  1 342 ? 275.194 351.402 200.128 1.00 65.70  ? 342 VAL D CA     1 
ATOM   25127 C  C      . VAL D  1 342 ? 275.401 351.580 201.629 1.00 69.87  ? 342 VAL D C      1 
ATOM   25128 O  O      . VAL D  1 342 ? 275.021 350.727 202.441 1.00 68.87  ? 342 VAL D O      1 
ATOM   25129 C  CB     . VAL D  1 342 ? 273.902 352.092 199.660 1.00 63.93  ? 342 VAL D CB     1 
ATOM   25130 C  CG1    . VAL D  1 342 ? 273.988 353.582 199.895 1.00 66.09  ? 342 VAL D CG1    1 
ATOM   25131 C  CG2    . VAL D  1 342 ? 273.648 351.796 198.191 1.00 69.42  ? 342 VAL D CG2    1 
ATOM   25132 H  H      . VAL D  1 342 ? 274.430 349.710 199.458 1.00 65.60  ? 342 VAL D H      1 
ATOM   25133 H  HA     . VAL D  1 342 ? 275.940 351.815 199.669 1.00 66.78  ? 342 VAL D HA     1 
ATOM   25134 H  HB     . VAL D  1 342 ? 273.154 351.747 200.171 1.00 63.05  ? 342 VAL D HB     1 
ATOM   25135 H  HG11   . VAL D  1 342 ? 273.279 354.014 199.397 1.00 65.04  ? 342 VAL D HG11   1 
ATOM   25136 H  HG12   . VAL D  1 342 ? 273.885 353.762 200.842 1.00 66.14  ? 342 VAL D HG12   1 
ATOM   25137 H  HG13   . VAL D  1 342 ? 274.851 353.900 199.587 1.00 66.02  ? 342 VAL D HG13   1 
ATOM   25138 H  HG21   . VAL D  1 342 ? 273.031 351.052 198.120 1.00 66.13  ? 342 VAL D HG21   1 
ATOM   25139 H  HG22   . VAL D  1 342 ? 274.491 351.569 197.769 1.00 68.02  ? 342 VAL D HG22   1 
ATOM   25140 H  HG23   . VAL D  1 342 ? 273.272 352.582 197.766 1.00 67.22  ? 342 VAL D HG23   1 
ATOM   25141 N  N      . GLU D  1 343 ? 276.011 352.705 202.002 1.00 77.73  ? 343 GLU D N      1 
ATOM   25142 C  CA     . GLU D  1 343 ? 276.451 352.922 203.372 1.00 74.49  ? 343 GLU D CA     1 
ATOM   25143 C  C      . GLU D  1 343 ? 275.488 353.758 204.206 1.00 74.77  ? 343 GLU D C      1 
ATOM   25144 O  O      . GLU D  1 343 ? 275.607 353.752 205.436 1.00 72.59  ? 343 GLU D O      1 
ATOM   25145 C  CB     . GLU D  1 343 ? 277.832 353.588 203.381 1.00 79.27  ? 343 GLU D CB     1 
ATOM   25146 C  CG     . GLU D  1 343 ? 278.920 352.736 202.745 1.00 84.12  ? 343 GLU D CG     1 
ATOM   25147 C  CD     . GLU D  1 343 ? 280.309 353.304 202.956 1.00 91.50  ? 343 GLU D CD     1 
ATOM   25148 O  OE1    . GLU D  1 343 ? 280.439 354.306 203.690 1.00 95.40  ? 343 GLU D OE1    1 
ATOM   25149 O  OE2    . GLU D  1 343 ? 281.272 352.747 202.389 1.00 89.99  ? 343 GLU D OE2    1 
ATOM   25150 H  H      . GLU D  1 343 ? 276.182 353.360 201.472 1.00 74.98  ? 343 GLU D H      1 
ATOM   25151 H  HA     . GLU D  1 343 ? 276.539 352.060 203.808 1.00 73.64  ? 343 GLU D HA     1 
ATOM   25152 H  HB2    . GLU D  1 343 ? 277.780 354.423 202.891 1.00 79.44  ? 343 GLU D HB2    1 
ATOM   25153 H  HB3    . GLU D  1 343 ? 278.088 353.762 204.300 1.00 79.36  ? 343 GLU D HB3    1 
ATOM   25154 H  HG2    . GLU D  1 343 ? 278.896 351.849 203.138 1.00 81.52  ? 343 GLU D HG2    1 
ATOM   25155 H  HG3    . GLU D  1 343 ? 278.760 352.679 201.791 1.00 80.94  ? 343 GLU D HG3    1 
ATOM   25156 N  N      . TRP D  1 344 ? 274.547 354.472 203.590 1.00 74.94  ? 344 TRP D N      1 
ATOM   25157 C  CA     . TRP D  1 344 ? 273.543 355.195 204.361 1.00 71.25  ? 344 TRP D CA     1 
ATOM   25158 C  C      . TRP D  1 344 ? 272.316 354.347 204.665 1.00 73.33  ? 344 TRP D C      1 
ATOM   25159 O  O      . TRP D  1 344 ? 271.356 354.861 205.248 1.00 79.47  ? 344 TRP D O      1 
ATOM   25160 C  CB     . TRP D  1 344 ? 273.126 356.490 203.648 1.00 68.54  ? 344 TRP D CB     1 
ATOM   25161 C  CG     . TRP D  1 344 ? 272.725 356.350 202.215 1.00 71.35  ? 344 TRP D CG     1 
ATOM   25162 C  CD1    . TRP D  1 344 ? 273.521 356.530 201.124 1.00 81.14  ? 344 TRP D CD1    1 
ATOM   25163 C  CD2    . TRP D  1 344 ? 271.423 356.029 201.714 1.00 69.92  ? 344 TRP D CD2    1 
ATOM   25164 N  NE1    . TRP D  1 344 ? 272.799 356.335 199.974 1.00 74.56  ? 344 TRP D NE1    1 
ATOM   25165 C  CE2    . TRP D  1 344 ? 271.508 356.021 200.308 1.00 69.47  ? 344 TRP D CE2    1 
ATOM   25166 C  CE3    . TRP D  1 344 ? 270.195 355.742 202.316 1.00 74.79  ? 344 TRP D CE3    1 
ATOM   25167 C  CZ2    . TRP D  1 344 ? 270.414 355.736 199.496 1.00 70.54  ? 344 TRP D CZ2    1 
ATOM   25168 C  CZ3    . TRP D  1 344 ? 269.110 355.457 201.507 1.00 74.71  ? 344 TRP D CZ3    1 
ATOM   25169 C  CH2    . TRP D  1 344 ? 269.227 355.457 200.112 1.00 70.67  ? 344 TRP D CH2    1 
ATOM   25170 H  H      . TRP D  1 344 ? 274.473 354.554 202.739 1.00 74.05  ? 344 TRP D H      1 
ATOM   25171 H  HA     . TRP D  1 344 ? 273.934 355.450 205.209 1.00 72.77  ? 344 TRP D HA     1 
ATOM   25172 H  HB2    . TRP D  1 344 ? 272.371 356.869 204.123 1.00 69.71  ? 344 TRP D HB2    1 
ATOM   25173 H  HB3    . TRP D  1 344 ? 273.870 357.109 203.681 1.00 71.32  ? 344 TRP D HB3    1 
ATOM   25174 H  HD1    . TRP D  1 344 ? 274.422 356.755 201.154 1.00 76.68  ? 344 TRP D HD1    1 
ATOM   25175 H  HE1    . TRP D  1 344 ? 273.108 356.392 199.174 1.00 72.19  ? 344 TRP D HE1    1 
ATOM   25176 H  HE3    . TRP D  1 344 ? 270.111 355.737 203.242 1.00 74.34  ? 344 TRP D HE3    1 
ATOM   25177 H  HZ2    . TRP D  1 344 ? 270.489 355.736 198.569 1.00 69.37  ? 344 TRP D HZ2    1 
ATOM   25178 H  HZ3    . TRP D  1 344 ? 268.288 355.263 201.897 1.00 72.17  ? 344 TRP D HZ3    1 
ATOM   25179 H  HH2    . TRP D  1 344 ? 268.481 355.263 199.593 1.00 66.82  ? 344 TRP D HH2    1 
ATOM   25180 N  N      . ILE D  1 345 ? 272.323 353.074 204.285 1.00 68.28  ? 345 ILE D N      1 
ATOM   25181 C  CA     . ILE D  1 345 ? 271.341 352.096 204.735 1.00 61.62  ? 345 ILE D CA     1 
ATOM   25182 C  C      . ILE D  1 345 ? 272.068 351.107 205.646 1.00 62.33  ? 345 ILE D C      1 
ATOM   25183 O  O      . ILE D  1 345 ? 272.841 350.271 205.156 1.00 63.80  ? 345 ILE D O      1 
ATOM   25184 C  CB     . ILE D  1 345 ? 270.668 351.378 203.557 1.00 66.36  ? 345 ILE D CB     1 
ATOM   25185 C  CG1    . ILE D  1 345 ? 269.725 352.343 202.837 1.00 69.10  ? 345 ILE D CG1    1 
ATOM   25186 C  CG2    . ILE D  1 345 ? 269.930 350.139 204.048 1.00 67.87  ? 345 ILE D CG2    1 
ATOM   25187 C  CD1    . ILE D  1 345 ? 269.102 351.797 201.571 1.00 68.63  ? 345 ILE D CD1    1 
ATOM   25188 H  H      . ILE D  1 345 ? 272.905 352.742 203.748 1.00 69.91  ? 345 ILE D H      1 
ATOM   25189 H  HA     . ILE D  1 345 ? 270.650 352.550 205.236 1.00 65.64  ? 345 ILE D HA     1 
ATOM   25190 H  HB     . ILE D  1 345 ? 271.358 351.100 202.936 1.00 67.56  ? 345 ILE D HB     1 
ATOM   25191 H  HG12   . ILE D  1 345 ? 269.008 352.592 203.439 1.00 68.55  ? 345 ILE D HG12   1 
ATOM   25192 H  HG13   . ILE D  1 345 ? 270.234 353.128 202.591 1.00 70.40  ? 345 ILE D HG13   1 
ATOM   25193 H  HG21   . ILE D  1 345 ? 270.576 349.439 204.231 1.00 68.65  ? 345 ILE D HG21   1 
ATOM   25194 H  HG22   . ILE D  1 345 ? 269.313 349.837 203.366 1.00 67.11  ? 345 ILE D HG22   1 
ATOM   25195 H  HG23   . ILE D  1 345 ? 269.444 350.362 204.857 1.00 67.69  ? 345 ILE D HG23   1 
ATOM   25196 H  HD11   . ILE D  1 345 ? 268.611 352.509 201.132 1.00 67.38  ? 345 ILE D HD11   1 
ATOM   25197 H  HD12   . ILE D  1 345 ? 269.808 351.477 200.989 1.00 66.97  ? 345 ILE D HD12   1 
ATOM   25198 H  HD13   . ILE D  1 345 ? 268.500 351.072 201.795 1.00 66.27  ? 345 ILE D HD13   1 
ATOM   25199 N  N      . PRO D  1 346 ? 271.865 351.162 206.966 1.00 58.46  ? 346 PRO D N      1 
ATOM   25200 C  CA     . PRO D  1 346 ? 272.622 350.256 207.847 1.00 53.67  ? 346 PRO D CA     1 
ATOM   25201 C  C      . PRO D  1 346 ? 272.379 348.786 207.557 1.00 54.32  ? 346 PRO D C      1 
ATOM   25202 O  O      . PRO D  1 346 ? 273.305 347.974 207.667 1.00 58.08  ? 346 PRO D O      1 
ATOM   25203 C  CB     . PRO D  1 346 ? 272.138 350.652 209.248 1.00 57.67  ? 346 PRO D CB     1 
ATOM   25204 C  CG     . PRO D  1 346 ? 270.803 351.272 209.028 1.00 63.49  ? 346 PRO D CG     1 
ATOM   25205 C  CD     . PRO D  1 346 ? 270.894 351.975 207.716 1.00 64.25  ? 346 PRO D CD     1 
ATOM   25206 H  HA     . PRO D  1 346 ? 273.571 350.440 207.775 1.00 56.34  ? 346 PRO D HA     1 
ATOM   25207 H  HB2    . PRO D  1 346 ? 272.063 349.862 209.805 1.00 58.46  ? 346 PRO D HB2    1 
ATOM   25208 H  HB3    . PRO D  1 346 ? 272.754 351.294 209.635 1.00 58.68  ? 346 PRO D HB3    1 
ATOM   25209 H  HG2    . PRO D  1 346 ? 270.122 350.581 209.002 1.00 62.01  ? 346 PRO D HG2    1 
ATOM   25210 H  HG3    . PRO D  1 346 ? 270.617 351.908 209.733 1.00 62.15  ? 346 PRO D HG3    1 
ATOM   25211 H  HD2    . PRO D  1 346 ? 270.031 351.973 207.274 1.00 64.46  ? 346 PRO D HD2    1 
ATOM   25212 H  HD3    . PRO D  1 346 ? 271.230 352.876 207.837 1.00 63.89  ? 346 PRO D HD3    1 
ATOM   25213 N  N      . ASN D  1 347 ? 271.154 348.421 207.190 1.00 53.38  ? 347 ASN D N      1 
ATOM   25214 C  CA     . ASN D  1 347 ? 270.799 347.046 206.871 1.00 57.67  ? 347 ASN D CA     1 
ATOM   25215 C  C      . ASN D  1 347 ? 270.072 347.028 205.538 1.00 61.28  ? 347 ASN D C      1 
ATOM   25216 O  O      . ASN D  1 347 ? 269.099 347.764 205.350 1.00 66.69  ? 347 ASN D O      1 
ATOM   25217 C  CB     . ASN D  1 347 ? 269.919 346.430 207.960 1.00 64.03  ? 347 ASN D CB     1 
ATOM   25218 C  CG     . ASN D  1 347 ? 269.434 345.042 207.596 1.00 73.73  ? 347 ASN D CG     1 
ATOM   25219 O  OD1    . ASN D  1 347 ? 270.150 344.271 206.956 1.00 71.67  ? 347 ASN D OD1    1 
ATOM   25220 N  ND2    . ASN D  1 347 ? 268.208 344.720 207.990 1.00 79.00  ? 347 ASN D ND2    1 
ATOM   25221 H  H      . ASN D  1 347 ? 270.497 348.969 207.115 1.00 58.05  ? 347 ASN D H      1 
ATOM   25222 H  HA     . ASN D  1 347 ? 271.603 346.512 206.789 1.00 61.05  ? 347 ASN D HA     1 
ATOM   25223 H  HB2    . ASN D  1 347 ? 270.430 346.365 208.780 1.00 63.31  ? 347 ASN D HB2    1 
ATOM   25224 H  HB3    . ASN D  1 347 ? 269.142 346.995 208.092 1.00 64.48  ? 347 ASN D HB3    1 
ATOM   25225 H  HD21   . ASN D  1 347 ? 267.736 345.286 208.434 1.00 75.56  ? 347 ASN D HD21   1 
ATOM   25226 H  HD22   . ASN D  1 347 ? 267.887 343.944 207.806 1.00 76.13  ? 347 ASN D HD22   1 
ATOM   25227 N  N      . ASN D  1 348 ? 270.533 346.177 204.623 1.00 60.14  ? 348 ASN D N      1 
ATOM   25228 C  CA     . ASN D  1 348 ? 270.015 346.144 203.266 1.00 59.29  ? 348 ASN D CA     1 
ATOM   25229 C  C      . ASN D  1 348 ? 269.262 344.866 202.927 1.00 59.22  ? 348 ASN D C      1 
ATOM   25230 O  O      . ASN D  1 348 ? 268.714 344.769 201.824 1.00 65.36  ? 348 ASN D O      1 
ATOM   25231 C  CB     . ASN D  1 348 ? 271.167 346.323 202.266 1.00 62.74  ? 348 ASN D CB     1 
ATOM   25232 C  CG     . ASN D  1 348 ? 272.004 347.549 202.560 1.00 66.16  ? 348 ASN D CG     1 
ATOM   25233 O  OD1    . ASN D  1 348 ? 272.943 347.498 203.355 1.00 71.18  ? 348 ASN D OD1    1 
ATOM   25234 N  ND2    . ASN D  1 348 ? 271.670 348.662 201.919 1.00 64.45  ? 348 ASN D ND2    1 
ATOM   25235 H  H      . ASN D  1 348 ? 271.154 345.602 204.771 1.00 63.12  ? 348 ASN D H      1 
ATOM   25236 H  HA     . ASN D  1 348 ? 269.405 346.885 203.146 1.00 61.23  ? 348 ASN D HA     1 
ATOM   25237 H  HB2    . ASN D  1 348 ? 271.746 345.547 202.310 1.00 65.10  ? 348 ASN D HB2    1 
ATOM   25238 H  HB3    . ASN D  1 348 ? 270.801 346.416 201.373 1.00 62.34  ? 348 ASN D HB3    1 
ATOM   25239 H  HD21   . ASN D  1 348 ? 271.008 348.660 201.371 1.00 63.91  ? 348 ASN D HD21   1 
ATOM   25240 H  HD22   . ASN D  1 348 ? 272.116 349.384 202.053 1.00 65.29  ? 348 ASN D HD22   1 
ATOM   25241 N  N      . VAL D  1 349 ? 269.209 343.895 203.835 1.00 55.46  ? 349 VAL D N      1 
ATOM   25242 C  CA     . VAL D  1 349 ? 268.679 342.567 203.547 1.00 55.88  ? 349 VAL D CA     1 
ATOM   25243 C  C      . VAL D  1 349 ? 267.370 342.380 204.302 1.00 52.17  ? 349 VAL D C      1 
ATOM   25244 O  O      . VAL D  1 349 ? 267.303 342.617 205.514 1.00 55.10  ? 349 VAL D O      1 
ATOM   25245 C  CB     . VAL D  1 349 ? 269.688 341.467 203.921 1.00 58.82  ? 349 VAL D CB     1 
ATOM   25246 C  CG1    . VAL D  1 349 ? 269.092 340.091 203.677 1.00 62.84  ? 349 VAL D CG1    1 
ATOM   25247 C  CG2    . VAL D  1 349 ? 270.980 341.636 203.133 1.00 61.86  ? 349 VAL D CG2    1 
ATOM   25248 H  H      . VAL D  1 349 ? 269.480 343.985 204.645 1.00 58.83  ? 349 VAL D H      1 
ATOM   25249 H  HA     . VAL D  1 349 ? 268.494 342.496 202.599 1.00 58.06  ? 349 VAL D HA     1 
ATOM   25250 H  HB     . VAL D  1 349 ? 269.900 341.539 204.864 1.00 59.46  ? 349 VAL D HB     1 
ATOM   25251 H  HG11   . VAL D  1 349 ? 269.764 339.533 203.258 1.00 65.70  ? 349 VAL D HG11   1 
ATOM   25252 H  HG12   . VAL D  1 349 ? 268.322 340.173 203.095 1.00 60.91  ? 349 VAL D HG12   1 
ATOM   25253 H  HG13   . VAL D  1 349 ? 268.829 339.707 204.528 1.00 62.90  ? 349 VAL D HG13   1 
ATOM   25254 H  HG21   . VAL D  1 349 ? 271.149 342.579 202.987 1.00 62.03  ? 349 VAL D HG21   1 
ATOM   25255 H  HG22   . VAL D  1 349 ? 271.708 341.245 203.640 1.00 64.62  ? 349 VAL D HG22   1 
ATOM   25256 H  HG23   . VAL D  1 349 ? 270.893 341.181 202.281 1.00 63.24  ? 349 VAL D HG23   1 
ATOM   25257 N  N      . LYS D  1 350 ? 266.336 341.955 203.582 1.00 53.32  ? 350 LYS D N      1 
ATOM   25258 C  CA     . LYS D  1 350 ? 265.047 341.595 204.155 1.00 49.94  ? 350 LYS D CA     1 
ATOM   25259 C  C      . LYS D  1 350 ? 264.828 340.100 203.965 1.00 53.86  ? 350 LYS D C      1 
ATOM   25260 O  O      . LYS D  1 350 ? 264.912 339.597 202.840 1.00 60.95  ? 350 LYS D O      1 
ATOM   25261 C  CB     . LYS D  1 350 ? 263.917 342.394 203.498 1.00 54.23  ? 350 LYS D CB     1 
ATOM   25262 C  CG     . LYS D  1 350 ? 262.513 341.842 203.729 1.00 53.31  ? 350 LYS D CG     1 
ATOM   25263 C  CD     . LYS D  1 350 ? 262.179 341.713 205.203 1.00 49.63  ? 350 LYS D CD     1 
ATOM   25264 C  CE     . LYS D  1 350 ? 260.723 341.334 205.406 1.00 56.10  ? 350 LYS D CE     1 
ATOM   25265 N  NZ     . LYS D  1 350 ? 260.404 341.067 206.835 1.00 60.99  ? 350 LYS D NZ     1 
ATOM   25266 H  H      . LYS D  1 350 ? 266.361 341.864 202.728 1.00 56.28  ? 350 LYS D H      1 
ATOM   25267 H  HA     . LYS D  1 350 ? 265.049 341.785 205.104 1.00 51.68  ? 350 LYS D HA     1 
ATOM   25268 H  HB2    . LYS D  1 350 ? 263.935 343.298 203.850 1.00 53.88  ? 350 LYS D HB2    1 
ATOM   25269 H  HB3    . LYS D  1 350 ? 264.069 342.414 202.543 1.00 54.89  ? 350 LYS D HB3    1 
ATOM   25270 H  HG2    . LYS D  1 350 ? 261.868 342.447 203.331 1.00 54.14  ? 350 LYS D HG2    1 
ATOM   25271 H  HG3    . LYS D  1 350 ? 262.438 340.965 203.324 1.00 54.18  ? 350 LYS D HG3    1 
ATOM   25272 H  HD2    . LYS D  1 350 ? 262.725 341.016 205.593 1.00 52.23  ? 350 LYS D HD2    1 
ATOM   25273 H  HD3    . LYS D  1 350 ? 262.342 342.559 205.648 1.00 50.41  ? 350 LYS D HD3    1 
ATOM   25274 H  HE2    . LYS D  1 350 ? 260.161 342.064 205.104 1.00 56.23  ? 350 LYS D HE2    1 
ATOM   25275 H  HE3    . LYS D  1 350 ? 260.530 340.532 204.898 1.00 56.61  ? 350 LYS D HE3    1 
ATOM   25276 H  HZ1    . LYS D  1 350 ? 260.986 340.484 207.172 1.00 59.63  ? 350 LYS D HZ1    1 
ATOM   25277 H  HZ2    . LYS D  1 350 ? 259.585 340.728 206.904 1.00 60.00  ? 350 LYS D HZ2    1 
ATOM   25278 H  HZ3    . LYS D  1 350 ? 260.448 341.822 207.303 1.00 59.74  ? 350 LYS D HZ3    1 
ATOM   25279 N  N      . THR D  1 351 ? 264.561 339.399 205.061 1.00 51.51  ? 351 THR D N      1 
ATOM   25280 C  CA     . THR D  1 351 ? 264.453 337.949 205.058 1.00 53.66  ? 351 THR D CA     1 
ATOM   25281 C  C      . THR D  1 351 ? 263.014 337.524 205.304 1.00 51.47  ? 351 THR D C      1 
ATOM   25282 O  O      . THR D  1 351 ? 262.341 338.048 206.197 1.00 56.51  ? 351 THR D O      1 
ATOM   25283 C  CB     . THR D  1 351 ? 265.357 337.326 206.126 1.00 58.83  ? 351 THR D CB     1 
ATOM   25284 O  OG1    . THR D  1 351 ? 264.937 337.757 207.425 1.00 65.30  ? 351 THR D OG1    1 
ATOM   25285 C  CG2    . THR D  1 351 ? 266.808 337.726 205.906 1.00 60.36  ? 351 THR D CG2    1 
ATOM   25286 H  H      . THR D  1 351 ? 264.428 339.751 205.832 1.00 53.83  ? 351 THR D H      1 
ATOM   25287 H  HA     . THR D  1 351 ? 264.721 337.608 204.192 1.00 54.03  ? 351 THR D HA     1 
ATOM   25288 H  HB     . THR D  1 351 ? 265.295 336.360 206.075 1.00 57.84  ? 351 THR D HB     1 
ATOM   25289 H  HG1    . THR D  1 351 ? 265.369 337.345 208.017 1.00 63.26  ? 351 THR D HG1    1 
ATOM   25290 H  HG21   . THR D  1 351 ? 267.070 337.538 204.991 1.00 58.96  ? 351 THR D HG21   1 
ATOM   25291 H  HG22   . THR D  1 351 ? 266.921 338.673 206.078 1.00 59.88  ? 351 THR D HG22   1 
ATOM   25292 H  HG23   . THR D  1 351 ? 267.382 337.225 206.506 1.00 63.20  ? 351 THR D HG23   1 
ATOM   25293 N  N      . ALA D  1 352 ? 262.554 336.566 204.506 1.00 47.00  ? 352 ALA D N      1 
ATOM   25294 C  CA     . ALA D  1 352 ? 261.238 335.971 204.666 1.00 45.93  ? 352 ALA D CA     1 
ATOM   25295 C  C      . ALA D  1 352 ? 261.350 334.478 204.413 1.00 50.30  ? 352 ALA D C      1 
ATOM   25296 O  O      . ALA D  1 352 ? 262.081 334.048 203.517 1.00 63.00  ? 352 ALA D O      1 
ATOM   25297 C  CB     . ALA D  1 352 ? 260.224 336.599 203.710 1.00 54.44  ? 352 ALA D CB     1 
ATOM   25298 H  H      . ALA D  1 352 ? 262.998 336.241 203.847 1.00 51.10  ? 352 ALA D H      1 
ATOM   25299 H  HA     . ALA D  1 352 ? 260.932 336.103 205.575 1.00 50.46  ? 352 ALA D HA     1 
ATOM   25300 H  HB1    . ALA D  1 352 ? 260.269 337.562 203.809 1.00 54.38  ? 352 ALA D HB1    1 
ATOM   25301 H  HB2    . ALA D  1 352 ? 260.451 336.348 202.802 1.00 53.94  ? 352 ALA D HB2    1 
ATOM   25302 H  HB3    . ALA D  1 352 ? 259.337 336.277 203.932 1.00 55.29  ? 352 ALA D HB3    1 
ATOM   25303 N  N      . VAL D  1 353 ? 260.629 333.690 205.205 1.00 46.07  ? 353 VAL D N      1 
ATOM   25304 C  CA     . VAL D  1 353 ? 260.719 332.238 205.156 1.00 48.56  ? 353 VAL D CA     1 
ATOM   25305 C  C      . VAL D  1 353 ? 259.310 331.672 205.069 1.00 53.89  ? 353 VAL D C      1 
ATOM   25306 O  O      . VAL D  1 353 ? 258.559 331.711 206.051 1.00 57.32  ? 353 VAL D O      1 
ATOM   25307 C  CB     . VAL D  1 353 ? 261.460 331.663 206.369 1.00 53.91  ? 353 VAL D CB     1 
ATOM   25308 C  CG1    . VAL D  1 353 ? 261.530 330.152 206.264 1.00 55.31  ? 353 VAL D CG1    1 
ATOM   25309 C  CG2    . VAL D  1 353 ? 262.850 332.266 206.467 1.00 58.24  ? 353 VAL D CG2    1 
ATOM   25310 H  H      . VAL D  1 353 ? 260.070 333.979 205.790 1.00 51.31  ? 353 VAL D H      1 
ATOM   25311 H  HA     . VAL D  1 353 ? 261.200 331.975 204.358 1.00 51.56  ? 353 VAL D HA     1 
ATOM   25312 H  HB     . VAL D  1 353 ? 260.972 331.888 207.176 1.00 54.59  ? 353 VAL D HB     1 
ATOM   25313 H  HG11   . VAL D  1 353 ? 262.171 329.818 206.909 1.00 57.59  ? 353 VAL D HG11   1 
ATOM   25314 H  HG12   . VAL D  1 353 ? 260.652 329.780 206.443 1.00 54.60  ? 353 VAL D HG12   1 
ATOM   25315 H  HG13   . VAL D  1 353 ? 261.811 329.919 205.366 1.00 55.79  ? 353 VAL D HG13   1 
ATOM   25316 H  HG21   . VAL D  1 353 ? 263.284 332.191 205.604 1.00 56.17  ? 353 VAL D HG21   1 
ATOM   25317 H  HG22   . VAL D  1 353 ? 263.359 331.784 207.136 1.00 58.84  ? 353 VAL D HG22   1 
ATOM   25318 H  HG23   . VAL D  1 353 ? 262.772 333.201 206.716 1.00 56.94  ? 353 VAL D HG23   1 
ATOM   25319 N  N      . CYS D  1 354 ? 258.953 331.145 203.902 1.00 58.97  ? 354 CYS D N      1 
ATOM   25320 C  CA     . CYS D  1 354 ? 257.737 330.363 203.748 1.00 53.10  ? 354 CYS D CA     1 
ATOM   25321 C  C      . CYS D  1 354 ? 258.027 328.907 204.082 1.00 57.22  ? 354 CYS D C      1 
ATOM   25322 O  O      . CYS D  1 354 ? 259.112 328.395 203.796 1.00 65.79  ? 354 CYS D O      1 
ATOM   25323 C  CB     . CYS D  1 354 ? 257.188 330.474 202.327 1.00 55.83  ? 354 CYS D CB     1 
ATOM   25324 S  SG     . CYS D  1 354 ? 255.804 329.370 201.999 1.00 68.68  ? 354 CYS D SG     1 
ATOM   25325 H  H      . CYS D  1 354 ? 259.402 331.236 203.176 1.00 56.63  ? 354 CYS D H      1 
ATOM   25326 H  HA     . CYS D  1 354 ? 257.065 330.692 204.362 1.00 54.75  ? 354 CYS D HA     1 
ATOM   25327 H  HB2    . CYS D  1 354 ? 256.880 331.381 202.183 1.00 58.56  ? 354 CYS D HB2    1 
ATOM   25328 H  HB3    . CYS D  1 354 ? 257.896 330.261 201.701 1.00 56.85  ? 354 CYS D HB3    1 
ATOM   25329 H  HG     . CYS D  1 354 ? 254.938 329.625 202.789 1.00 62.08  ? 354 CYS D HG     1 
ATOM   25330 N  N      . ASP D  1 355 ? 257.046 328.242 204.691 1.00 56.96  ? 355 ASP D N      1 
ATOM   25331 C  CA     . ASP D  1 355 ? 257.278 326.902 205.214 1.00 62.60  ? 355 ASP D CA     1 
ATOM   25332 C  C      . ASP D  1 355 ? 257.285 325.836 204.124 1.00 64.22  ? 355 ASP D C      1 
ATOM   25333 O  O      . ASP D  1 355 ? 258.002 324.837 204.252 1.00 66.98  ? 355 ASP D O      1 
ATOM   25334 C  CB     . ASP D  1 355 ? 256.218 326.562 206.262 1.00 67.55  ? 355 ASP D CB     1 
ATOM   25335 C  CG     . ASP D  1 355 ? 256.650 325.437 207.182 1.00 79.82  ? 355 ASP D CG     1 
ATOM   25336 O  OD1    . ASP D  1 355 ? 257.531 325.670 208.035 1.00 80.61  ? 355 ASP D OD1    1 
ATOM   25337 O  OD2    . ASP D  1 355 ? 256.107 324.320 207.052 1.00 86.18  ? 355 ASP D OD2    1 
ATOM   25338 H  H      . ASP D  1 355 ? 256.251 328.543 204.815 1.00 60.20  ? 355 ASP D H      1 
ATOM   25339 H  HA     . ASP D  1 355 ? 258.144 326.886 205.648 1.00 64.71  ? 355 ASP D HA     1 
ATOM   25340 H  HB2    . ASP D  1 355 ? 256.045 327.348 206.804 1.00 65.72  ? 355 ASP D HB2    1 
ATOM   25341 H  HB3    . ASP D  1 355 ? 255.408 326.283 205.809 1.00 67.17  ? 355 ASP D HB3    1 
ATOM   25342 N  N      . ILE D  1 356 ? 256.516 326.019 203.061 1.00 65.52  ? 356 ILE D N      1 
ATOM   25343 C  CA     . ILE D  1 356 ? 256.280 324.978 202.062 1.00 65.60  ? 356 ILE D CA     1 
ATOM   25344 C  C      . ILE D  1 356 ? 257.122 325.282 200.827 1.00 56.83  ? 356 ILE D C      1 
ATOM   25345 O  O      . ILE D  1 356 ? 257.033 326.396 200.294 1.00 53.56  ? 356 ILE D O      1 
ATOM   25346 C  CB     . ILE D  1 356 ? 254.790 324.878 201.695 1.00 67.24  ? 356 ILE D CB     1 
ATOM   25347 C  CG1    . ILE D  1 356 ? 254.009 324.291 202.870 1.00 66.33  ? 356 ILE D CG1    1 
ATOM   25348 C  CG2    . ILE D  1 356 ? 254.606 324.025 200.448 1.00 66.22  ? 356 ILE D CG2    1 
ATOM   25349 C  CD1    . ILE D  1 356 ? 252.520 324.513 202.805 1.00 68.72  ? 356 ILE D CD1    1 
ATOM   25350 H  H      . ILE D  1 356 ? 256.113 326.758 202.887 1.00 64.88  ? 356 ILE D H      1 
ATOM   25351 H  HA     . ILE D  1 356 ? 256.548 324.127 202.433 1.00 65.41  ? 356 ILE D HA     1 
ATOM   25352 H  HB     . ILE D  1 356 ? 254.455 325.769 201.512 1.00 64.83  ? 356 ILE D HB     1 
ATOM   25353 H  HG12   . ILE D  1 356 ? 254.158 323.331 202.889 1.00 66.81  ? 356 ILE D HG12   1 
ATOM   25354 H  HG13   . ILE D  1 356 ? 254.333 324.687 203.692 1.00 65.90  ? 356 ILE D HG13   1 
ATOM   25355 H  HG21   . ILE D  1 356 ? 253.693 323.704 200.413 1.00 65.57  ? 356 ILE D HG21   1 
ATOM   25356 H  HG22   . ILE D  1 356 ? 255.216 323.270 200.498 1.00 65.89  ? 356 ILE D HG22   1 
ATOM   25357 H  HG23   . ILE D  1 356 ? 254.803 324.558 199.666 1.00 63.81  ? 356 ILE D HG23   1 
ATOM   25358 H  HD11   . ILE D  1 356 ? 252.087 323.934 203.447 1.00 69.29  ? 356 ILE D HD11   1 
ATOM   25359 H  HD12   . ILE D  1 356 ? 252.333 325.443 203.019 1.00 66.47  ? 356 ILE D HD12   1 
ATOM   25360 H  HD13   . ILE D  1 356 ? 252.202 324.310 201.911 1.00 68.34  ? 356 ILE D HD13   1 
ATOM   25361 N  N      . PRO D  1 357 ? 257.933 324.341 200.345 1.00 54.46  ? 357 PRO D N      1 
ATOM   25362 C  CA     . PRO D  1 357 ? 258.755 324.602 199.166 1.00 57.51  ? 357 PRO D CA     1 
ATOM   25363 C  C      . PRO D  1 357 ? 257.999 324.290 197.889 1.00 64.28  ? 357 PRO D C      1 
ATOM   25364 O  O      . PRO D  1 357 ? 256.912 323.694 197.928 1.00 68.39  ? 357 PRO D O      1 
ATOM   25365 C  CB     . PRO D  1 357 ? 259.932 323.649 199.359 1.00 62.43  ? 357 PRO D CB     1 
ATOM   25366 C  CG     . PRO D  1 357 ? 259.330 322.474 200.042 1.00 62.04  ? 357 PRO D CG     1 
ATOM   25367 C  CD     . PRO D  1 357 ? 258.207 323.005 200.906 1.00 61.15  ? 357 PRO D CD     1 
ATOM   25368 H  HA     . PRO D  1 357 ? 259.067 325.518 199.154 1.00 59.17  ? 357 PRO D HA     1 
ATOM   25369 H  HB2    . PRO D  1 357 ? 260.297 323.392 198.491 1.00 61.40  ? 357 PRO D HB2    1 
ATOM   25370 H  HB3    . PRO D  1 357 ? 260.623 324.059 199.903 1.00 61.72  ? 357 PRO D HB3    1 
ATOM   25371 H  HG2    . PRO D  1 357 ? 258.986 321.854 199.376 1.00 60.97  ? 357 PRO D HG2    1 
ATOM   25372 H  HG3    . PRO D  1 357 ? 259.997 322.043 200.592 1.00 62.24  ? 357 PRO D HG3    1 
ATOM   25373 H  HD2    . PRO D  1 357 ? 257.423 322.440 200.821 1.00 62.09  ? 357 PRO D HD2    1 
ATOM   25374 H  HD3    . PRO D  1 357 ? 258.496 323.077 201.829 1.00 61.53  ? 357 PRO D HD3    1 
ATOM   25375 N  N      . PRO D  1 358 ? 258.537 324.675 196.734 1.00 64.13  ? 358 PRO D N      1 
ATOM   25376 C  CA     . PRO D  1 358 ? 257.897 324.316 195.467 1.00 63.03  ? 358 PRO D CA     1 
ATOM   25377 C  C      . PRO D  1 358 ? 257.959 322.817 195.220 1.00 70.37  ? 358 PRO D C      1 
ATOM   25378 O  O      . PRO D  1 358 ? 258.806 322.100 195.756 1.00 71.18  ? 358 PRO D O      1 
ATOM   25379 C  CB     . PRO D  1 358 ? 258.705 325.089 194.422 1.00 58.68  ? 358 PRO D CB     1 
ATOM   25380 C  CG     . PRO D  1 358 ? 260.016 325.336 195.058 1.00 60.24  ? 358 PRO D CG     1 
ATOM   25381 C  CD     . PRO D  1 358 ? 259.764 325.463 196.530 1.00 62.01  ? 358 PRO D CD     1 
ATOM   25382 H  HA     . PRO D  1 358 ? 256.975 324.614 195.453 1.00 63.10  ? 358 PRO D HA     1 
ATOM   25383 H  HB2    . PRO D  1 358 ? 258.807 324.545 193.626 1.00 61.30  ? 358 PRO D HB2    1 
ATOM   25384 H  HB3    . PRO D  1 358 ? 258.260 325.925 194.216 1.00 60.09  ? 358 PRO D HB3    1 
ATOM   25385 H  HG2    . PRO D  1 358 ? 260.607 324.591 194.876 1.00 62.13  ? 358 PRO D HG2    1 
ATOM   25386 H  HG3    . PRO D  1 358 ? 260.392 326.159 194.708 1.00 60.46  ? 358 PRO D HG3    1 
ATOM   25387 H  HD2    . PRO D  1 358 ? 260.501 325.081 197.029 1.00 61.24  ? 358 PRO D HD2    1 
ATOM   25388 H  HD3    . PRO D  1 358 ? 259.613 326.390 196.768 1.00 62.06  ? 358 PRO D HD3    1 
ATOM   25389 N  N      . ARG D  1 359 ? 257.031 322.350 194.386 1.00 70.12  ? 359 ARG D N      1 
ATOM   25390 C  CA     . ARG D  1 359 ? 256.895 320.918 194.142 1.00 75.68  ? 359 ARG D CA     1 
ATOM   25391 C  C      . ARG D  1 359 ? 258.209 320.325 193.653 1.00 76.95  ? 359 ARG D C      1 
ATOM   25392 O  O      . ARG D  1 359 ? 258.854 320.858 192.747 1.00 73.92  ? 359 ARG D O      1 
ATOM   25393 C  CB     . ARG D  1 359 ? 255.791 320.676 193.109 1.00 75.97  ? 359 ARG D CB     1 
ATOM   25394 C  CG     . ARG D  1 359 ? 254.388 320.977 193.616 1.00 78.32  ? 359 ARG D CG     1 
ATOM   25395 C  CD     . ARG D  1 359 ? 253.988 320.036 194.744 1.00 79.91  ? 359 ARG D CD     1 
ATOM   25396 N  NE     . ARG D  1 359 ? 252.583 320.173 195.110 1.00 82.18  ? 359 ARG D NE     1 
ATOM   25397 C  CZ     . ARG D  1 359 ? 251.589 319.485 194.562 1.00 85.80  ? 359 ARG D CZ     1 
ATOM   25398 N  NH1    . ARG D  1 359 ? 251.805 318.600 193.602 1.00 84.89  ? 359 ARG D NH1    1 
ATOM   25399 N  NH2    . ARG D  1 359 ? 250.346 319.690 194.988 1.00 80.43  ? 359 ARG D NH2    1 
ATOM   25400 H  H      . ARG D  1 359 ? 256.474 322.839 193.954 1.00 69.48  ? 359 ARG D H      1 
ATOM   25401 H  HA     . ARG D  1 359 ? 256.652 320.475 194.965 1.00 74.88  ? 359 ARG D HA     1 
ATOM   25402 H  HB2    . ARG D  1 359 ? 255.955 321.245 192.339 1.00 74.93  ? 359 ARG D HB2    1 
ATOM   25403 H  HB3    . ARG D  1 359 ? 255.815 319.744 192.840 1.00 76.43  ? 359 ARG D HB3    1 
ATOM   25404 H  HG2    . ARG D  1 359 ? 254.362 321.885 193.957 1.00 74.80  ? 359 ARG D HG2    1 
ATOM   25405 H  HG3    . ARG D  1 359 ? 253.753 320.873 192.891 1.00 75.47  ? 359 ARG D HG3    1 
ATOM   25406 H  HD2    . ARG D  1 359 ? 254.149 319.120 194.469 1.00 80.73  ? 359 ARG D HD2    1 
ATOM   25407 H  HD3    . ARG D  1 359 ? 254.518 320.242 195.530 1.00 78.04  ? 359 ARG D HD3    1 
ATOM   25408 H  HE     . ARG D  1 359 ? 252.385 320.731 195.734 1.00 78.46  ? 359 ARG D HE     1 
ATOM   25409 H  HH11   . ARG D  1 359 ? 252.603 318.456 193.316 1.00 82.55  ? 359 ARG D HH11   1 
ATOM   25410 H  HH12   . ARG D  1 359 ? 251.144 318.167 193.263 1.00 82.28  ? 359 ARG D HH12   1 
ATOM   25411 H  HH21   . ARG D  1 359 ? 249.695 319.250 194.640 1.00 77.63  ? 359 ARG D HH21   1 
ATOM   25412 H  HH22   . ARG D  1 359 ? 250.194 320.263 195.611 1.00 75.59  ? 359 ARG D HH22   1 
ATOM   25413 N  N      . GLY D  1 360 ? 258.602 319.212 194.271 1.00 76.19  ? 360 GLY D N      1 
ATOM   25414 C  CA     . GLY D  1 360 ? 259.810 318.508 193.903 1.00 76.32  ? 360 GLY D CA     1 
ATOM   25415 C  C      . GLY D  1 360 ? 261.089 319.074 194.478 1.00 76.05  ? 360 GLY D C      1 
ATOM   25416 O  O      . GLY D  1 360 ? 262.165 318.537 194.188 1.00 78.68  ? 360 GLY D O      1 
ATOM   25417 H  H      . GLY D  1 360 ? 258.173 318.844 194.919 1.00 75.86  ? 360 GLY D H      1 
ATOM   25418 H  HA2    . GLY D  1 360 ? 259.736 317.587 194.195 1.00 76.57  ? 360 GLY D HA2    1 
ATOM   25419 H  HA3    . GLY D  1 360 ? 259.892 318.511 192.936 1.00 76.72  ? 360 GLY D HA3    1 
ATOM   25420 N  N      . LEU D  1 361 ? 261.013 320.133 195.280 1.00 72.14  ? 361 LEU D N      1 
ATOM   25421 C  CA     . LEU D  1 361 ? 262.186 320.775 195.855 1.00 73.31  ? 361 LEU D CA     1 
ATOM   25422 C  C      . LEU D  1 361 ? 262.070 320.818 197.371 1.00 72.29  ? 361 LEU D C      1 
ATOM   25423 O  O      . LEU D  1 361 ? 260.995 321.088 197.915 1.00 75.62  ? 361 LEU D O      1 
ATOM   25424 C  CB     . LEU D  1 361 ? 262.363 322.199 195.319 1.00 70.56  ? 361 LEU D CB     1 
ATOM   25425 C  CG     . LEU D  1 361 ? 262.890 322.345 193.892 1.00 70.87  ? 361 LEU D CG     1 
ATOM   25426 C  CD1    . LEU D  1 361 ? 261.817 322.018 192.867 1.00 74.70  ? 361 LEU D CD1    1 
ATOM   25427 C  CD2    . LEU D  1 361 ? 263.440 323.741 193.680 1.00 68.82  ? 361 LEU D CD2    1 
ATOM   25428 H  H      . LEU D  1 361 ? 260.274 320.505 195.512 1.00 72.28  ? 361 LEU D H      1 
ATOM   25429 H  HA     . LEU D  1 361 ? 262.978 320.266 195.625 1.00 74.08  ? 361 LEU D HA     1 
ATOM   25430 H  HB2    . LEU D  1 361 ? 261.500 322.638 195.350 1.00 70.61  ? 361 LEU D HB2    1 
ATOM   25431 H  HB3    . LEU D  1 361 ? 262.981 322.667 195.901 1.00 70.84  ? 361 LEU D HB3    1 
ATOM   25432 H  HG     . LEU D  1 361 ? 263.619 321.715 193.765 1.00 71.29  ? 361 LEU D HG     1 
ATOM   25433 H  HD11   . LEU D  1 361 ? 262.107 322.341 191.999 1.00 73.69  ? 361 LEU D HD11   1 
ATOM   25434 H  HD12   . LEU D  1 361 ? 261.683 321.062 192.837 1.00 74.30  ? 361 LEU D HD12   1 
ATOM   25435 H  HD13   . LEU D  1 361 ? 260.993 322.465 193.123 1.00 72.94  ? 361 LEU D HD13   1 
ATOM   25436 H  HD21   . LEU D  1 361 ? 262.725 324.382 193.815 1.00 68.77  ? 361 LEU D HD21   1 
ATOM   25437 H  HD22   . LEU D  1 361 ? 264.151 323.899 194.320 1.00 68.54  ? 361 LEU D HD22   1 
ATOM   25438 H  HD23   . LEU D  1 361 ? 263.785 323.812 192.777 1.00 68.44  ? 361 LEU D HD23   1 
ATOM   25439 N  N      . LYS D  1 362 ? 263.186 320.544 198.048 1.00 69.40  ? 362 LYS D N      1 
ATOM   25440 C  CA     . LYS D  1 362 ? 263.232 320.676 199.498 1.00 66.78  ? 362 LYS D CA     1 
ATOM   25441 C  C      . LYS D  1 362 ? 263.417 322.123 199.931 1.00 59.69  ? 362 LYS D C      1 
ATOM   25442 O  O      . LYS D  1 362 ? 262.868 322.532 200.960 1.00 59.52  ? 362 LYS D O      1 
ATOM   25443 C  CB     . LYS D  1 362 ? 264.362 319.815 200.065 1.00 69.74  ? 362 LYS D CB     1 
ATOM   25444 C  CG     . LYS D  1 362 ? 264.456 319.808 201.590 1.00 75.15  ? 362 LYS D CG     1 
ATOM   25445 C  CD     . LYS D  1 362 ? 263.227 319.190 202.248 1.00 77.26  ? 362 LYS D CD     1 
ATOM   25446 C  CE     . LYS D  1 362 ? 263.061 317.722 201.879 1.00 78.30  ? 362 LYS D CE     1 
ATOM   25447 N  NZ     . LYS D  1 362 ? 261.959 317.072 202.639 1.00 76.66  ? 362 LYS D NZ     1 
ATOM   25448 H  H      . LYS D  1 362 ? 263.924 320.283 197.692 1.00 70.28  ? 362 LYS D H      1 
ATOM   25449 H  HA     . LYS D  1 362 ? 262.394 320.359 199.866 1.00 68.85  ? 362 LYS D HA     1 
ATOM   25450 H  HB2    . LYS D  1 362 ? 264.237 318.901 199.767 1.00 70.33  ? 362 LYS D HB2    1 
ATOM   25451 H  HB3    . LYS D  1 362 ? 265.204 320.154 199.724 1.00 69.13  ? 362 LYS D HB3    1 
ATOM   25452 H  HG2    . LYS D  1 362 ? 265.231 319.289 201.855 1.00 73.99  ? 362 LYS D HG2    1 
ATOM   25453 H  HG3    . LYS D  1 362 ? 264.544 320.719 201.911 1.00 72.77  ? 362 LYS D HG3    1 
ATOM   25454 H  HD2    . LYS D  1 362 ? 263.321 319.249 203.212 1.00 75.62  ? 362 LYS D HD2    1 
ATOM   25455 H  HD3    . LYS D  1 362 ? 262.433 319.667 201.962 1.00 73.47  ? 362 LYS D HD3    1 
ATOM   25456 H  HE2    . LYS D  1 362 ? 262.852 317.652 200.935 1.00 74.66  ? 362 LYS D HE2    1 
ATOM   25457 H  HE3    . LYS D  1 362 ? 263.886 317.249 202.074 1.00 78.73  ? 362 LYS D HE3    1 
ATOM   25458 H  HZ1    . LYS D  1 362 ? 262.137 317.092 203.511 1.00 76.97  ? 362 LYS D HZ1    1 
ATOM   25459 H  HZ2    . LYS D  1 362 ? 261.193 317.499 202.490 1.00 76.68  ? 362 LYS D HZ2    1 
ATOM   25460 H  HZ3    . LYS D  1 362 ? 261.871 316.224 202.382 1.00 75.93  ? 362 LYS D HZ3    1 
ATOM   25461 N  N      . MET D  1 363 ? 264.173 322.908 199.165 1.00 58.99  ? 363 MET D N      1 
ATOM   25462 C  CA     . MET D  1 363 ? 264.472 324.286 199.518 1.00 60.47  ? 363 MET D CA     1 
ATOM   25463 C  C      . MET D  1 363 ? 264.394 325.160 198.276 1.00 64.55  ? 363 MET D C      1 
ATOM   25464 O  O      . MET D  1 363 ? 264.539 324.689 197.145 1.00 73.13  ? 363 MET D O      1 
ATOM   25465 C  CB     . MET D  1 363 ? 265.860 324.418 200.154 1.00 63.80  ? 363 MET D CB     1 
ATOM   25466 C  CG     . MET D  1 363 ? 265.981 323.779 201.524 1.00 72.45  ? 363 MET D CG     1 
ATOM   25467 S  SD     . MET D  1 363 ? 267.631 323.969 202.224 1.00 82.71  ? 363 MET D SD     1 
ATOM   25468 C  CE     . MET D  1 363 ? 267.428 323.126 203.789 1.00 70.75  ? 363 MET D CE     1 
ATOM   25469 H  H      . MET D  1 363 ? 264.526 322.659 198.422 1.00 64.10  ? 363 MET D H      1 
ATOM   25470 H  HA     . MET D  1 363 ? 263.818 324.596 200.160 1.00 62.04  ? 363 MET D HA     1 
ATOM   25471 H  HB2    . MET D  1 363 ? 266.508 323.993 199.572 1.00 65.85  ? 363 MET D HB2    1 
ATOM   25472 H  HB3    . MET D  1 363 ? 266.068 325.360 200.244 1.00 65.48  ? 363 MET D HB3    1 
ATOM   25473 H  HG2    . MET D  1 363 ? 265.350 324.201 202.127 1.00 69.20  ? 363 MET D HG2    1 
ATOM   25474 H  HG3    . MET D  1 363 ? 265.791 322.831 201.452 1.00 70.75  ? 363 MET D HG3    1 
ATOM   25475 H  HE1    . MET D  1 363 ? 268.264 323.166 204.279 1.00 71.22  ? 363 MET D HE1    1 
ATOM   25476 H  HE2    . MET D  1 363 ? 267.186 322.202 203.619 1.00 70.78  ? 363 MET D HE2    1 
ATOM   25477 H  HE3    . MET D  1 363 ? 266.726 323.565 204.293 1.00 69.78  ? 363 MET D HE3    1 
ATOM   25478 N  N      . SER D  1 364 ? 264.163 326.449 198.505 1.00 57.29  ? 364 SER D N      1 
ATOM   25479 C  CA     . SER D  1 364 ? 264.135 327.428 197.430 1.00 56.95  ? 364 SER D CA     1 
ATOM   25480 C  C      . SER D  1 364 ? 264.329 328.811 198.029 1.00 51.37  ? 364 SER D C      1 
ATOM   25481 O  O      . SER D  1 364 ? 264.132 329.022 199.229 1.00 55.97  ? 364 SER D O      1 
ATOM   25482 C  CB     . SER D  1 364 ? 262.825 327.361 196.639 1.00 60.50  ? 364 SER D CB     1 
ATOM   25483 O  OG     . SER D  1 364 ? 262.658 326.089 196.038 1.00 70.87  ? 364 SER D OG     1 
ATOM   25484 H  H      . SER D  1 364 ? 264.017 326.782 199.284 1.00 59.27  ? 364 SER D H      1 
ATOM   25485 H  HA     . SER D  1 364 ? 264.870 327.257 196.823 1.00 61.39  ? 364 SER D HA     1 
ATOM   25486 H  HB2    . SER D  1 364 ? 262.086 327.523 197.245 1.00 58.99  ? 364 SER D HB2    1 
ATOM   25487 H  HB3    . SER D  1 364 ? 262.842 328.041 195.948 1.00 60.83  ? 364 SER D HB3    1 
ATOM   25488 H  HG     . SER D  1 364 ? 263.322 325.911 195.554 1.00 67.06  ? 364 SER D HG     1 
ATOM   25489 N  N      . ALA D  1 365 ? 264.715 329.753 197.173 1.00 50.91  ? 365 ALA D N      1 
ATOM   25490 C  CA     . ALA D  1 365 ? 264.946 331.124 197.606 1.00 50.70  ? 365 ALA D CA     1 
ATOM   25491 C  C      . ALA D  1 365 ? 264.853 332.042 196.400 1.00 52.96  ? 365 ALA D C      1 
ATOM   25492 O  O      . ALA D  1 365 ? 265.432 331.748 195.350 1.00 58.34  ? 365 ALA D O      1 
ATOM   25493 C  CB     . ALA D  1 365 ? 266.311 331.267 198.282 1.00 58.46  ? 365 ALA D CB     1 
ATOM   25494 H  H      . ALA D  1 365 ? 264.849 329.623 196.335 1.00 55.70  ? 365 ALA D H      1 
ATOM   25495 H  HA     . ALA D  1 365 ? 264.260 331.380 198.239 1.00 51.56  ? 365 ALA D HA     1 
ATOM   25496 H  HB1    . ALA D  1 365 ? 267.002 331.043 197.641 1.00 60.71  ? 365 ALA D HB1    1 
ATOM   25497 H  HB2    . ALA D  1 365 ? 266.351 330.664 199.040 1.00 57.33  ? 365 ALA D HB2    1 
ATOM   25498 H  HB3    . ALA D  1 365 ? 266.418 332.184 198.579 1.00 56.68  ? 365 ALA D HB3    1 
ATOM   25499 N  N      . THR D  1 366 ? 264.128 333.147 196.554 1.00 54.67  ? 366 THR D N      1 
ATOM   25500 C  CA     . THR D  1 366 ? 263.943 334.128 195.493 1.00 51.98  ? 366 THR D CA     1 
ATOM   25501 C  C      . THR D  1 366 ? 264.640 335.417 195.897 1.00 52.08  ? 366 THR D C      1 
ATOM   25502 O  O      . THR D  1 366 ? 264.386 335.950 196.982 1.00 55.24  ? 366 THR D O      1 
ATOM   25503 C  CB     . THR D  1 366 ? 262.459 334.383 195.226 1.00 56.71  ? 366 THR D CB     1 
ATOM   25504 O  OG1    . THR D  1 366 ? 261.811 333.148 194.895 1.00 56.72  ? 366 THR D OG1    1 
ATOM   25505 C  CG2    . THR D  1 366 ? 262.287 335.363 194.080 1.00 58.57  ? 366 THR D CG2    1 
ATOM   25506 H  H      . THR D  1 366 ? 263.724 333.353 197.284 1.00 53.87  ? 366 THR D H      1 
ATOM   25507 H  HA     . THR D  1 366 ? 264.350 333.804 194.676 1.00 54.05  ? 366 THR D HA     1 
ATOM   25508 H  HB     . THR D  1 366 ? 262.050 334.762 196.019 1.00 55.38  ? 366 THR D HB     1 
ATOM   25509 H  HG1    . THR D  1 366 ? 261.929 332.589 195.511 1.00 55.72  ? 366 THR D HG1    1 
ATOM   25510 H  HG21   . THR D  1 366 ? 262.840 335.093 193.330 1.00 56.97  ? 366 THR D HG21   1 
ATOM   25511 H  HG22   . THR D  1 366 ? 262.549 336.253 194.360 1.00 57.96  ? 366 THR D HG22   1 
ATOM   25512 H  HG23   . THR D  1 366 ? 261.359 335.382 193.798 1.00 56.80  ? 366 THR D HG23   1 
ATOM   25513 N  N      . PHE D  1 367 ? 265.508 335.913 195.025 1.00 54.19  ? 367 PHE D N      1 
ATOM   25514 C  CA     . PHE D  1 367 ? 266.279 337.119 195.280 1.00 53.64  ? 367 PHE D CA     1 
ATOM   25515 C  C      . PHE D  1 367 ? 265.631 338.307 194.586 1.00 55.62  ? 367 PHE D C      1 
ATOM   25516 O  O      . PHE D  1 367 ? 265.190 338.207 193.438 1.00 60.79  ? 367 PHE D O      1 
ATOM   25517 C  CB     . PHE D  1 367 ? 267.719 336.952 194.793 1.00 61.16  ? 367 PHE D CB     1 
ATOM   25518 C  CG     . PHE D  1 367 ? 268.569 338.178 194.972 1.00 62.27  ? 367 PHE D CG     1 
ATOM   25519 C  CD1    . PHE D  1 367 ? 268.543 339.200 194.038 1.00 64.37  ? 367 PHE D CD1    1 
ATOM   25520 C  CD2    . PHE D  1 367 ? 269.403 338.303 196.068 1.00 66.00  ? 367 PHE D CD2    1 
ATOM   25521 C  CE1    . PHE D  1 367 ? 269.322 340.325 194.200 1.00 68.23  ? 367 PHE D CE1    1 
ATOM   25522 C  CE2    . PHE D  1 367 ? 270.187 339.426 196.232 1.00 71.91  ? 367 PHE D CE2    1 
ATOM   25523 C  CZ     . PHE D  1 367 ? 270.146 340.438 195.296 1.00 69.64  ? 367 PHE D CZ     1 
ATOM   25524 H  H      . PHE D  1 367 ? 265.670 335.559 194.260 1.00 56.95  ? 367 PHE D H      1 
ATOM   25525 H  HA     . PHE D  1 367 ? 266.297 337.294 196.232 1.00 55.55  ? 367 PHE D HA     1 
ATOM   25526 H  HB2    . PHE D  1 367 ? 268.133 336.231 195.292 1.00 62.68  ? 367 PHE D HB2    1 
ATOM   25527 H  HB3    . PHE D  1 367 ? 267.707 336.734 193.849 1.00 61.30  ? 367 PHE D HB3    1 
ATOM   25528 H  HD1    . PHE D  1 367 ? 267.987 339.129 193.297 1.00 62.88  ? 367 PHE D HD1    1 
ATOM   25529 H  HD2    . PHE D  1 367 ? 269.434 337.624 196.702 1.00 67.50  ? 367 PHE D HD2    1 
ATOM   25530 H  HE1    . PHE D  1 367 ? 269.293 341.005 193.567 1.00 69.39  ? 367 PHE D HE1    1 
ATOM   25531 H  HE2    . PHE D  1 367 ? 270.743 339.501 196.974 1.00 71.98  ? 367 PHE D HE2    1 
ATOM   25532 H  HZ     . PHE D  1 367 ? 270.673 341.196 195.406 1.00 70.20  ? 367 PHE D HZ     1 
ATOM   25533 N  N      . ILE D  1 368 ? 265.571 339.430 195.296 1.00 54.29  ? 368 ILE D N      1 
ATOM   25534 C  CA     . ILE D  1 368 ? 265.126 340.701 194.741 1.00 52.59  ? 368 ILE D CA     1 
ATOM   25535 C  C      . ILE D  1 368 ? 266.143 341.756 195.143 1.00 55.51  ? 368 ILE D C      1 
ATOM   25536 O  O      . ILE D  1 368 ? 266.482 341.876 196.325 1.00 59.10  ? 368 ILE D O      1 
ATOM   25537 C  CB     . ILE D  1 368 ? 263.722 341.089 195.230 1.00 54.70  ? 368 ILE D CB     1 
ATOM   25538 C  CG1    . ILE D  1 368 ? 262.790 339.878 195.208 1.00 58.42  ? 368 ILE D CG1    1 
ATOM   25539 C  CG2    . ILE D  1 368 ? 263.154 342.197 194.365 1.00 56.62  ? 368 ILE D CG2    1 
ATOM   25540 C  CD1    . ILE D  1 368 ? 261.401 340.171 195.709 1.00 57.66  ? 368 ILE D CD1    1 
ATOM   25541 H  H      . ILE D  1 368 ? 265.790 339.479 196.125 1.00 56.77  ? 368 ILE D H      1 
ATOM   25542 H  HA     . ILE D  1 368 ? 265.107 340.644 193.774 1.00 55.54  ? 368 ILE D HA     1 
ATOM   25543 H  HB     . ILE D  1 368 ? 263.787 341.415 196.143 1.00 56.01  ? 368 ILE D HB     1 
ATOM   25544 H  HG12   . ILE D  1 368 ? 262.717 339.561 194.293 1.00 57.87  ? 368 ILE D HG12   1 
ATOM   25545 H  HG13   . ILE D  1 368 ? 263.160 339.181 195.769 1.00 56.99  ? 368 ILE D HG13   1 
ATOM   25546 H  HG21   . ILE D  1 368 ? 262.339 342.531 194.766 1.00 58.82  ? 368 ILE D HG21   1 
ATOM   25547 H  HG22   . ILE D  1 368 ? 262.967 341.836 193.483 1.00 56.95  ? 368 ILE D HG22   1 
ATOM   25548 H  HG23   . ILE D  1 368 ? 263.807 342.909 194.296 1.00 57.58  ? 368 ILE D HG23   1 
ATOM   25549 H  HD11   . ILE D  1 368 ? 260.915 340.658 195.025 1.00 56.72  ? 368 ILE D HD11   1 
ATOM   25550 H  HD12   . ILE D  1 368 ? 261.465 340.707 196.515 1.00 57.66  ? 368 ILE D HD12   1 
ATOM   25551 H  HD13   . ILE D  1 368 ? 260.954 339.333 195.901 1.00 58.36  ? 368 ILE D HD13   1 
ATOM   25552 N  N      . GLY D  1 369 ? 266.630 342.514 194.166 1.00 59.51  ? 369 GLY D N      1 
ATOM   25553 C  CA     . GLY D  1 369 ? 267.675 343.481 194.426 1.00 63.11  ? 369 GLY D CA     1 
ATOM   25554 C  C      . GLY D  1 369 ? 267.452 344.825 193.768 1.00 63.70  ? 369 GLY D C      1 
ATOM   25555 O  O      . GLY D  1 369 ? 267.291 344.912 192.548 1.00 67.64  ? 369 GLY D O      1 
ATOM   25556 H  H      . GLY D  1 369 ? 266.368 342.485 193.348 1.00 60.18  ? 369 GLY D H      1 
ATOM   25557 H  HA2    . GLY D  1 369 ? 267.749 343.625 195.381 1.00 61.82  ? 369 GLY D HA2    1 
ATOM   25558 H  HA3    . GLY D  1 369 ? 268.518 343.127 194.107 1.00 63.85  ? 369 GLY D HA3    1 
ATOM   25559 N  N      . ASN D  1 370 ? 267.438 345.881 194.574 1.00 57.74  ? 370 ASN D N      1 
ATOM   25560 C  CA     . ASN D  1 370 ? 267.385 347.252 194.083 1.00 54.89  ? 370 ASN D CA     1 
ATOM   25561 C  C      . ASN D  1 370 ? 268.807 347.797 194.097 1.00 58.84  ? 370 ASN D C      1 
ATOM   25562 O  O      . ASN D  1 370 ? 269.350 348.102 195.164 1.00 65.44  ? 370 ASN D O      1 
ATOM   25563 C  CB     . ASN D  1 370 ? 266.454 348.105 194.941 1.00 56.07  ? 370 ASN D CB     1 
ATOM   25564 C  CG     . ASN D  1 370 ? 266.224 349.486 194.359 1.00 59.95  ? 370 ASN D CG     1 
ATOM   25565 O  OD1    . ASN D  1 370 ? 267.050 350.002 193.607 1.00 70.77  ? 370 ASN D OD1    1 
ATOM   25566 N  ND2    . ASN D  1 370 ? 265.097 350.093 194.708 1.00 58.79  ? 370 ASN D ND2    1 
ATOM   25567 H  H      . ASN D  1 370 ? 267.461 345.828 195.431 1.00 59.86  ? 370 ASN D H      1 
ATOM   25568 H  HA     . ASN D  1 370 ? 267.060 347.260 193.171 1.00 57.91  ? 370 ASN D HA     1 
ATOM   25569 H  HB2    . ASN D  1 370 ? 265.595 347.664 195.013 1.00 59.45  ? 370 ASN D HB2    1 
ATOM   25570 H  HB3    . ASN D  1 370 ? 266.851 348.210 195.820 1.00 59.01  ? 370 ASN D HB3    1 
ATOM   25571 H  HD21   . ASN D  1 370 ? 264.543 349.702 195.237 1.00 60.18  ? 370 ASN D HD21   1 
ATOM   25572 H  HD22   . ASN D  1 370 ? 264.921 350.878 194.405 1.00 61.06  ? 370 ASN D HD22   1 
ATOM   25573 N  N      . SER D  1 371 ? 269.406 347.916 192.917 1.00 60.28  ? 371 SER D N      1 
ATOM   25574 C  CA     . SER D  1 371 ? 270.797 348.316 192.778 1.00 62.80  ? 371 SER D CA     1 
ATOM   25575 C  C      . SER D  1 371 ? 270.906 349.545 191.891 1.00 66.48  ? 371 SER D C      1 
ATOM   25576 O  O      . SER D  1 371 ? 270.133 349.716 190.944 1.00 69.62  ? 371 SER D O      1 
ATOM   25577 C  CB     . SER D  1 371 ? 271.640 347.187 192.182 1.00 64.80  ? 371 SER D CB     1 
ATOM   25578 O  OG     . SER D  1 371 ? 272.997 347.573 192.060 1.00 67.02  ? 371 SER D OG     1 
ATOM   25579 H  H      . SER D  1 371 ? 269.017 347.767 192.167 1.00 61.34  ? 371 SER D H      1 
ATOM   25580 H  HA     . SER D  1 371 ? 271.156 348.536 193.648 1.00 63.07  ? 371 SER D HA     1 
ATOM   25581 H  HB2    . SER D  1 371 ? 271.581 346.407 192.755 1.00 66.21  ? 371 SER D HB2    1 
ATOM   25582 H  HB3    . SER D  1 371 ? 271.296 346.979 191.300 1.00 66.37  ? 371 SER D HB3    1 
ATOM   25583 H  HG     . SER D  1 371 ? 273.306 347.781 192.812 1.00 68.08  ? 371 SER D HG     1 
ATOM   25584 N  N      . THR D  1 372 ? 271.877 350.402 192.208 1.00 66.02  ? 372 THR D N      1 
ATOM   25585 C  CA     . THR D  1 372 ? 272.204 351.517 191.331 1.00 65.35  ? 372 THR D CA     1 
ATOM   25586 C  C      . THR D  1 372 ? 272.814 351.052 190.019 1.00 67.10  ? 372 THR D C      1 
ATOM   25587 O  O      . THR D  1 372 ? 272.932 351.858 189.090 1.00 71.98  ? 372 THR D O      1 
ATOM   25588 C  CB     . THR D  1 372 ? 273.164 352.477 192.033 1.00 68.68  ? 372 THR D CB     1 
ATOM   25589 O  OG1    . THR D  1 372 ? 274.380 351.792 192.357 1.00 78.52  ? 372 THR D OG1    1 
ATOM   25590 C  CG2    . THR D  1 372 ? 272.537 353.022 193.307 1.00 70.76  ? 372 THR D CG2    1 
ATOM   25591 H  H      . THR D  1 372 ? 272.359 350.357 192.917 1.00 66.71  ? 372 THR D H      1 
ATOM   25592 H  HA     . THR D  1 372 ? 271.393 352.003 191.125 1.00 66.99  ? 372 THR D HA     1 
ATOM   25593 H  HB     . THR D  1 372 ? 273.361 353.222 191.446 1.00 68.57  ? 372 THR D HB     1 
ATOM   25594 H  HG1    . THR D  1 372 ? 274.751 351.523 191.654 1.00 73.80  ? 372 THR D HG1    1 
ATOM   25595 H  HG21   . THR D  1 372 ? 271.686 353.441 193.104 1.00 69.28  ? 372 THR D HG21   1 
ATOM   25596 H  HG22   . THR D  1 372 ? 272.389 352.301 193.939 1.00 68.06  ? 372 THR D HG22   1 
ATOM   25597 H  HG23   . THR D  1 372 ? 273.125 353.680 193.711 1.00 70.36  ? 372 THR D HG23   1 
ATOM   25598 N  N      . ALA D  1 373 ? 273.203 349.779 189.923 1.00 65.52  ? 373 ALA D N      1 
ATOM   25599 C  CA     . ALA D  1 373 ? 273.741 349.250 188.677 1.00 66.73  ? 373 ALA D CA     1 
ATOM   25600 C  C      . ALA D  1 373 ? 272.703 349.209 187.577 1.00 72.55  ? 373 ALA D C      1 
ATOM   25601 O  O      . ALA D  1 373 ? 273.049 349.148 186.392 1.00 78.92  ? 373 ALA D O      1 
ATOM   25602 C  CB     . ALA D  1 373 ? 274.307 347.851 188.902 1.00 69.91  ? 373 ALA D CB     1 
ATOM   25603 H  H      . ALA D  1 373 ? 273.159 349.206 190.561 1.00 67.12  ? 373 ALA D H      1 
ATOM   25604 H  HA     . ALA D  1 373 ? 274.465 349.822 188.381 1.00 68.69  ? 373 ALA D HA     1 
ATOM   25605 H  HB1    . ALA D  1 373 ? 275.015 347.895 189.561 1.00 72.75  ? 373 ALA D HB1    1 
ATOM   25606 H  HB2    . ALA D  1 373 ? 273.594 347.272 189.220 1.00 71.81  ? 373 ALA D HB2    1 
ATOM   25607 H  HB3    . ALA D  1 373 ? 274.654 347.512 188.062 1.00 74.11  ? 373 ALA D HB3    1 
ATOM   25608 N  N      . ILE D  1 374 ? 271.409 349.236 187.928 1.00 71.44  ? 374 ILE D N      1 
ATOM   25609 C  CA     . ILE D  1 374 ? 270.352 349.224 186.925 1.00 68.16  ? 374 ILE D CA     1 
ATOM   25610 C  C      . ILE D  1 374 ? 270.347 350.487 186.080 1.00 70.16  ? 374 ILE D C      1 
ATOM   25611 O  O      . ILE D  1 374 ? 269.730 350.504 185.010 1.00 71.84  ? 374 ILE D O      1 
ATOM   25612 C  CB     . ILE D  1 374 ? 268.979 349.022 187.600 1.00 70.03  ? 374 ILE D CB     1 
ATOM   25613 C  CG1    . ILE D  1 374 ? 268.973 347.712 188.396 1.00 74.76  ? 374 ILE D CG1    1 
ATOM   25614 C  CG2    . ILE D  1 374 ? 267.870 349.014 186.556 1.00 67.96  ? 374 ILE D CG2    1 
ATOM   25615 C  CD1    . ILE D  1 374 ? 267.719 347.482 189.213 1.00 72.76  ? 374 ILE D CD1    1 
ATOM   25616 H  H      . ILE D  1 374 ? 271.124 349.263 188.740 1.00 70.29  ? 374 ILE D H      1 
ATOM   25617 H  HA     . ILE D  1 374 ? 270.501 348.473 186.330 1.00 69.81  ? 374 ILE D HA     1 
ATOM   25618 H  HB     . ILE D  1 374 ? 268.825 349.761 188.210 1.00 69.91  ? 374 ILE D HB     1 
ATOM   25619 H  HG12   . ILE D  1 374 ? 269.060 346.971 187.776 1.00 74.31  ? 374 ILE D HG12   1 
ATOM   25620 H  HG13   . ILE D  1 374 ? 269.723 347.713 189.010 1.00 72.13  ? 374 ILE D HG13   1 
ATOM   25621 H  HG21   . ILE D  1 374 ? 267.049 348.697 186.960 1.00 66.69  ? 374 ILE D HG21   1 
ATOM   25622 H  HG22   . ILE D  1 374 ? 267.742 349.915 186.225 1.00 69.72  ? 374 ILE D HG22   1 
ATOM   25623 H  HG23   . ILE D  1 374 ? 268.127 348.427 185.829 1.00 70.18  ? 374 ILE D HG23   1 
ATOM   25624 H  HD11   . ILE D  1 374 ? 267.892 346.782 189.861 1.00 67.68  ? 374 ILE D HD11   1 
ATOM   25625 H  HD12   . ILE D  1 374 ? 267.484 348.305 189.669 1.00 68.04  ? 374 ILE D HD12   1 
ATOM   25626 H  HD13   . ILE D  1 374 ? 267.000 347.214 188.620 1.00 68.86  ? 374 ILE D HD13   1 
ATOM   25627 N  N      . GLN D  1 375 ? 271.030 351.544 186.526 1.00 67.62  ? 375 GLN D N      1 
ATOM   25628 C  CA     . GLN D  1 375 ? 271.160 352.736 185.697 1.00 66.19  ? 375 GLN D CA     1 
ATOM   25629 C  C      . GLN D  1 375 ? 271.866 352.419 184.387 1.00 65.31  ? 375 GLN D C      1 
ATOM   25630 O  O      . GLN D  1 375 ? 271.685 353.132 183.393 1.00 69.25  ? 375 GLN D O      1 
ATOM   25631 C  CB     . GLN D  1 375 ? 271.920 353.824 186.453 1.00 68.58  ? 375 GLN D CB     1 
ATOM   25632 C  CG     . GLN D  1 375 ? 273.416 353.575 186.564 1.00 69.40  ? 375 GLN D CG     1 
ATOM   25633 C  CD     . GLN D  1 375 ? 274.116 354.602 187.431 1.00 75.58  ? 375 GLN D CD     1 
ATOM   25634 O  OE1    . GLN D  1 375 ? 273.579 355.045 188.446 1.00 77.09  ? 375 GLN D OE1    1 
ATOM   25635 N  NE2    . GLN D  1 375 ? 275.321 354.991 187.030 1.00 78.58  ? 375 GLN D NE2    1 
ATOM   25636 H  H      . GLN D  1 375 ? 271.419 351.594 187.290 1.00 68.91  ? 375 GLN D H      1 
ATOM   25637 H  HA     . GLN D  1 375 ? 270.276 353.074 185.488 1.00 68.19  ? 375 GLN D HA     1 
ATOM   25638 H  HB2    . GLN D  1 375 ? 271.795 354.667 185.992 1.00 68.81  ? 375 GLN D HB2    1 
ATOM   25639 H  HB3    . GLN D  1 375 ? 271.564 353.886 187.353 1.00 69.98  ? 375 GLN D HB3    1 
ATOM   25640 H  HG2    . GLN D  1 375 ? 273.565 352.699 186.950 1.00 70.35  ? 375 GLN D HG2    1 
ATOM   25641 H  HG3    . GLN D  1 375 ? 273.814 353.619 185.681 1.00 69.82  ? 375 GLN D HG3    1 
ATOM   25642 H  HE21   . GLN D  1 375 ? 275.664 354.661 186.314 1.00 76.01  ? 375 GLN D HE21   1 
ATOM   25643 H  HE22   . GLN D  1 375 ? 275.759 355.573 187.487 1.00 77.77  ? 375 GLN D HE22   1 
ATOM   25644 N  N      . GLU D  1 376 ? 272.676 351.360 184.370 1.00 67.79  ? 376 GLU D N      1 
ATOM   25645 C  CA     . GLU D  1 376 ? 273.333 350.948 183.136 1.00 68.09  ? 376 GLU D CA     1 
ATOM   25646 C  C      . GLU D  1 376 ? 272.307 350.587 182.070 1.00 71.58  ? 376 GLU D C      1 
ATOM   25647 O  O      . GLU D  1 376 ? 272.470 350.934 180.895 1.00 76.15  ? 376 GLU D O      1 
ATOM   25648 C  CB     . GLU D  1 376 ? 274.256 349.762 183.418 1.00 70.36  ? 376 GLU D CB     1 
ATOM   25649 C  CG     . GLU D  1 376 ? 275.160 349.372 182.263 1.00 82.14  ? 376 GLU D CG     1 
ATOM   25650 C  CD     . GLU D  1 376 ? 276.249 350.392 182.002 1.00 85.63  ? 376 GLU D CD     1 
ATOM   25651 O  OE1    . GLU D  1 376 ? 276.340 351.377 182.765 1.00 82.09  ? 376 GLU D OE1    1 
ATOM   25652 O  OE2    . GLU D  1 376 ? 277.016 350.209 181.033 1.00 83.30  ? 376 GLU D OE2    1 
ATOM   25653 H  H      . GLU D  1 376 ? 272.859 350.871 185.052 1.00 70.79  ? 376 GLU D H      1 
ATOM   25654 H  HA     . GLU D  1 376 ? 273.872 351.681 182.802 1.00 70.99  ? 376 GLU D HA     1 
ATOM   25655 H  HB2    . GLU D  1 376 ? 274.821 349.984 184.174 1.00 72.27  ? 376 GLU D HB2    1 
ATOM   25656 H  HB3    . GLU D  1 376 ? 273.710 348.992 183.636 1.00 72.66  ? 376 GLU D HB3    1 
ATOM   25657 H  HG2    . GLU D  1 376 ? 275.586 348.525 182.470 1.00 80.18  ? 376 GLU D HG2    1 
ATOM   25658 H  HG3    . GLU D  1 376 ? 274.628 349.287 181.457 1.00 80.68  ? 376 GLU D HG3    1 
ATOM   25659 N  N      . LEU D  1 377 ? 271.238 349.891 182.465 1.00 70.18  ? 377 LEU D N      1 
ATOM   25660 C  CA     . LEU D  1 377 ? 270.197 349.519 181.517 1.00 69.85  ? 377 LEU D CA     1 
ATOM   25661 C  C      . LEU D  1 377 ? 269.543 350.754 180.909 1.00 68.80  ? 377 LEU D C      1 
ATOM   25662 O  O      . LEU D  1 377 ? 269.388 350.851 179.686 1.00 70.81  ? 377 LEU D O      1 
ATOM   25663 C  CB     . LEU D  1 377 ? 269.158 348.643 182.218 1.00 67.30  ? 377 LEU D CB     1 
ATOM   25664 C  CG     . LEU D  1 377 ? 267.765 348.550 181.594 1.00 64.77  ? 377 LEU D CG     1 
ATOM   25665 C  CD1    . LEU D  1 377 ? 267.829 347.938 180.206 1.00 68.44  ? 377 LEU D CD1    1 
ATOM   25666 C  CD2    . LEU D  1 377 ? 266.849 347.747 182.498 1.00 66.88  ? 377 LEU D CD2    1 
ATOM   25667 H  H      . LEU D  1 377 ? 271.111 349.613 183.269 1.00 70.76  ? 377 LEU D H      1 
ATOM   25668 H  HA     . LEU D  1 377 ? 270.591 349.001 180.797 1.00 70.25  ? 377 LEU D HA     1 
ATOM   25669 H  HB2    . LEU D  1 377 ? 269.506 347.741 182.256 1.00 68.65  ? 377 LEU D HB2    1 
ATOM   25670 H  HB3    . LEU D  1 377 ? 269.045 348.978 183.121 1.00 69.11  ? 377 LEU D HB3    1 
ATOM   25671 H  HG     . LEU D  1 377 ? 267.386 349.438 181.515 1.00 66.50  ? 377 LEU D HG     1 
ATOM   25672 H  HD11   . LEU D  1 377 ? 268.157 347.028 180.278 1.00 68.49  ? 377 LEU D HD11   1 
ATOM   25673 H  HD12   . LEU D  1 377 ? 266.939 347.941 179.820 1.00 67.52  ? 377 LEU D HD12   1 
ATOM   25674 H  HD13   . LEU D  1 377 ? 268.429 348.464 179.655 1.00 68.27  ? 377 LEU D HD13   1 
ATOM   25675 H  HD21   . LEU D  1 377 ? 266.998 346.803 182.335 1.00 68.15  ? 377 LEU D HD21   1 
ATOM   25676 H  HD22   . LEU D  1 377 ? 267.049 347.960 183.422 1.00 68.48  ? 377 LEU D HD22   1 
ATOM   25677 H  HD23   . LEU D  1 377 ? 265.929 347.977 182.295 1.00 65.66  ? 377 LEU D HD23   1 
ATOM   25678 N  N      . PHE D  1 378 ? 269.150 351.713 181.750 1.00 65.50  ? 378 PHE D N      1 
ATOM   25679 C  CA     . PHE D  1 378 ? 268.437 352.882 181.248 1.00 58.03  ? 378 PHE D CA     1 
ATOM   25680 C  C      . PHE D  1 378 ? 269.341 353.760 180.395 1.00 61.14  ? 378 PHE D C      1 
ATOM   25681 O  O      . PHE D  1 378 ? 268.897 354.322 179.387 1.00 68.57  ? 378 PHE D O      1 
ATOM   25682 C  CB     . PHE D  1 378 ? 267.854 353.683 182.412 1.00 63.01  ? 378 PHE D CB     1 
ATOM   25683 C  CG     . PHE D  1 378 ? 266.846 352.921 183.223 1.00 67.57  ? 378 PHE D CG     1 
ATOM   25684 C  CD1    . PHE D  1 378 ? 265.666 352.482 182.649 1.00 68.16  ? 378 PHE D CD1    1 
ATOM   25685 C  CD2    . PHE D  1 378 ? 267.067 352.665 184.565 1.00 68.04  ? 378 PHE D CD2    1 
ATOM   25686 C  CE1    . PHE D  1 378 ? 264.738 351.781 183.390 1.00 66.23  ? 378 PHE D CE1    1 
ATOM   25687 C  CE2    . PHE D  1 378 ? 266.149 351.946 185.306 1.00 68.49  ? 378 PHE D CE2    1 
ATOM   25688 C  CZ     . PHE D  1 378 ? 264.979 351.513 184.720 1.00 65.31  ? 378 PHE D CZ     1 
ATOM   25689 H  H      . PHE D  1 378 ? 269.283 351.709 182.599 1.00 67.07  ? 378 PHE D H      1 
ATOM   25690 H  HA     . PHE D  1 378 ? 267.702 352.587 180.690 1.00 62.16  ? 378 PHE D HA     1 
ATOM   25691 H  HB2    . PHE D  1 378 ? 268.577 353.944 183.002 1.00 64.90  ? 378 PHE D HB2    1 
ATOM   25692 H  HB3    . PHE D  1 378 ? 267.417 354.473 182.059 1.00 64.41  ? 378 PHE D HB3    1 
ATOM   25693 H  HD1    . PHE D  1 378 ? 265.500 352.659 181.752 1.00 66.41  ? 378 PHE D HD1    1 
ATOM   25694 H  HD2    . PHE D  1 378 ? 267.872 352.919 184.956 1.00 67.58  ? 378 PHE D HD2    1 
ATOM   25695 H  HE1    . PHE D  1 378 ? 263.951 351.486 182.993 1.00 65.65  ? 378 PHE D HE1    1 
ATOM   25696 H  HE2    . PHE D  1 378 ? 266.313 351.766 186.203 1.00 67.91  ? 378 PHE D HE2    1 
ATOM   25697 H  HZ     . PHE D  1 378 ? 264.354 351.042 185.221 1.00 65.47  ? 378 PHE D HZ     1 
ATOM   25698 N  N      . LYS D  1 379 ? 270.611 353.895 180.778 1.00 62.11  ? 379 LYS D N      1 
ATOM   25699 C  CA     . LYS D  1 379 ? 271.523 354.711 179.986 1.00 64.21  ? 379 LYS D CA     1 
ATOM   25700 C  C      . LYS D  1 379 ? 271.734 354.101 178.607 1.00 66.98  ? 379 LYS D C      1 
ATOM   25701 O  O      . LYS D  1 379 ? 271.826 354.825 177.608 1.00 70.07  ? 379 LYS D O      1 
ATOM   25702 C  CB     . LYS D  1 379 ? 272.853 354.881 180.724 1.00 69.41  ? 379 LYS D CB     1 
ATOM   25703 C  CG     . LYS D  1 379 ? 273.957 353.929 180.291 1.00 74.29  ? 379 LYS D CG     1 
ATOM   25704 C  CD     . LYS D  1 379 ? 275.178 354.057 181.188 1.00 75.31  ? 379 LYS D CD     1 
ATOM   25705 C  CE     . LYS D  1 379 ? 276.398 353.397 180.566 1.00 78.77  ? 379 LYS D CE     1 
ATOM   25706 N  NZ     . LYS D  1 379 ? 277.574 353.416 181.481 1.00 82.28  ? 379 LYS D NZ     1 
ATOM   25707 H  H      . LYS D  1 379 ? 270.960 353.528 181.472 1.00 65.63  ? 379 LYS D H      1 
ATOM   25708 H  HA     . LYS D  1 379 ? 271.134 355.590 179.867 1.00 64.92  ? 379 LYS D HA     1 
ATOM   25709 H  HB2    . LYS D  1 379 ? 273.172 355.785 180.579 1.00 69.67  ? 379 LYS D HB2    1 
ATOM   25710 H  HB3    . LYS D  1 379 ? 272.699 354.738 181.670 1.00 68.78  ? 379 LYS D HB3    1 
ATOM   25711 H  HG2    . LYS D  1 379 ? 273.634 353.016 180.345 1.00 73.12  ? 379 LYS D HG2    1 
ATOM   25712 H  HG3    . LYS D  1 379 ? 274.232 354.139 179.386 1.00 73.55  ? 379 LYS D HG3    1 
ATOM   25713 H  HD2    . LYS D  1 379 ? 275.378 354.996 181.327 1.00 75.06  ? 379 LYS D HD2    1 
ATOM   25714 H  HD3    . LYS D  1 379 ? 274.998 353.623 182.036 1.00 74.43  ? 379 LYS D HD3    1 
ATOM   25715 H  HE2    . LYS D  1 379 ? 276.190 352.474 180.355 1.00 78.80  ? 379 LYS D HE2    1 
ATOM   25716 H  HE3    . LYS D  1 379 ? 276.639 353.875 179.757 1.00 78.07  ? 379 LYS D HE3    1 
ATOM   25717 H  HZ1    . LYS D  1 379 ? 277.775 354.255 181.700 1.00 81.62  ? 379 LYS D HZ1    1 
ATOM   25718 H  HZ2    . LYS D  1 379 ? 277.391 352.960 182.223 1.00 80.92  ? 379 LYS D HZ2    1 
ATOM   25719 H  HZ3    . LYS D  1 379 ? 278.278 353.046 181.081 1.00 81.90  ? 379 LYS D HZ3    1 
ATOM   25720 N  N      . ARG D  1 380 ? 271.805 352.771 178.530 1.00 65.35  ? 380 ARG D N      1 
ATOM   25721 C  CA     . ARG D  1 380 ? 271.936 352.112 177.236 1.00 63.02  ? 380 ARG D CA     1 
ATOM   25722 C  C      . ARG D  1 380 ? 270.726 352.394 176.356 1.00 65.63  ? 380 ARG D C      1 
ATOM   25723 O  O      . ARG D  1 380 ? 270.869 352.677 175.161 1.00 70.05  ? 380 ARG D O      1 
ATOM   25724 C  CB     . ARG D  1 380 ? 272.120 350.608 177.435 1.00 67.12  ? 380 ARG D CB     1 
ATOM   25725 C  CG     . ARG D  1 380 ? 272.235 349.815 176.145 1.00 70.04  ? 380 ARG D CG     1 
ATOM   25726 C  CD     . ARG D  1 380 ? 270.974 349.015 175.863 1.00 77.06  ? 380 ARG D CD     1 
ATOM   25727 N  NE     . ARG D  1 380 ? 270.774 347.952 176.841 1.00 85.08  ? 380 ARG D NE     1 
ATOM   25728 C  CZ     . ARG D  1 380 ? 269.804 347.049 176.781 1.00 82.78  ? 380 ARG D CZ     1 
ATOM   25729 N  NH1    . ARG D  1 380 ? 268.922 347.045 175.795 1.00 78.35  ? 380 ARG D NH1    1 
ATOM   25730 N  NH2    . ARG D  1 380 ? 269.720 346.124 177.732 1.00 83.36  ? 380 ARG D NH2    1 
ATOM   25731 H  H      . ARG D  1 380 ? 271.775 352.238 179.204 1.00 67.71  ? 380 ARG D H      1 
ATOM   25732 H  HA     . ARG D  1 380 ? 272.723 352.455 176.786 1.00 66.01  ? 380 ARG D HA     1 
ATOM   25733 H  HB2    . ARG D  1 380 ? 272.931 350.458 177.946 1.00 69.02  ? 380 ARG D HB2    1 
ATOM   25734 H  HB3    . ARG D  1 380 ? 271.356 350.265 177.924 1.00 69.66  ? 380 ARG D HB3    1 
ATOM   25735 H  HG2    . ARG D  1 380 ? 272.380 350.426 175.406 1.00 70.61  ? 380 ARG D HG2    1 
ATOM   25736 H  HG3    . ARG D  1 380 ? 272.976 349.194 176.218 1.00 71.07  ? 380 ARG D HG3    1 
ATOM   25737 H  HD2    . ARG D  1 380 ? 270.207 349.608 175.899 1.00 75.90  ? 380 ARG D HD2    1 
ATOM   25738 H  HD3    . ARG D  1 380 ? 271.043 348.609 174.986 1.00 76.57  ? 380 ARG D HD3    1 
ATOM   25739 H  HE     . ARG D  1 380 ? 271.354 347.874 177.470 1.00 80.23  ? 380 ARG D HE     1 
ATOM   25740 H  HH11   . ARG D  1 380 ? 268.965 347.636 175.173 1.00 77.94  ? 380 ARG D HH11   1 
ATOM   25741 H  HH12   . ARG D  1 380 ? 268.303 346.448 175.777 1.00 77.66  ? 380 ARG D HH12   1 
ATOM   25742 H  HH21   . ARG D  1 380 ? 270.288 346.118 178.377 1.00 79.80  ? 380 ARG D HH21   1 
ATOM   25743 H  HH22   . ARG D  1 380 ? 269.095 345.533 177.703 1.00 80.19  ? 380 ARG D HH22   1 
ATOM   25744 N  N      . ILE D  1 381 ? 269.524 352.326 176.930 1.00 62.82  ? 381 ILE D N      1 
ATOM   25745 C  CA     . ILE D  1 381 ? 268.323 352.660 176.174 1.00 62.17  ? 381 ILE D CA     1 
ATOM   25746 C  C      . ILE D  1 381 ? 268.338 354.129 175.778 1.00 57.53  ? 381 ILE D C      1 
ATOM   25747 O  O      . ILE D  1 381 ? 267.972 354.488 174.653 1.00 63.15  ? 381 ILE D O      1 
ATOM   25748 C  CB     . ILE D  1 381 ? 267.066 352.301 176.988 1.00 65.03  ? 381 ILE D CB     1 
ATOM   25749 C  CG1    . ILE D  1 381 ? 266.887 350.781 177.032 1.00 64.06  ? 381 ILE D CG1    1 
ATOM   25750 C  CG2    . ILE D  1 381 ? 265.837 352.982 176.398 1.00 67.18  ? 381 ILE D CG2    1 
ATOM   25751 C  CD1    . ILE D  1 381 ? 265.787 350.311 177.963 1.00 65.12  ? 381 ILE D CD1    1 
ATOM   25752 H  H      . ILE D  1 381 ? 269.382 352.098 177.746 1.00 65.47  ? 381 ILE D H      1 
ATOM   25753 H  HA     . ILE D  1 381 ? 268.310 352.135 175.360 1.00 64.91  ? 381 ILE D HA     1 
ATOM   25754 H  HB     . ILE D  1 381 ? 267.187 352.621 177.895 1.00 64.82  ? 381 ILE D HB     1 
ATOM   25755 H  HG12   . ILE D  1 381 ? 266.672 350.467 176.141 1.00 65.32  ? 381 ILE D HG12   1 
ATOM   25756 H  HG13   . ILE D  1 381 ? 267.717 350.378 177.329 1.00 66.15  ? 381 ILE D HG13   1 
ATOM   25757 H  HG21   . ILE D  1 381 ? 265.865 352.899 175.432 1.00 63.39  ? 381 ILE D HG21   1 
ATOM   25758 H  HG22   . ILE D  1 381 ? 265.037 352.556 176.742 1.00 64.65  ? 381 ILE D HG22   1 
ATOM   25759 H  HG23   . ILE D  1 381 ? 265.843 353.918 176.651 1.00 65.71  ? 381 ILE D HG23   1 
ATOM   25760 H  HD11   . ILE D  1 381 ? 264.926 350.511 177.565 1.00 64.09  ? 381 ILE D HD11   1 
ATOM   25761 H  HD12   . ILE D  1 381 ? 265.875 350.772 178.812 1.00 65.28  ? 381 ILE D HD12   1 
ATOM   25762 H  HD13   . ILE D  1 381 ? 265.874 349.354 178.094 1.00 65.94  ? 381 ILE D HD13   1 
ATOM   25763 N  N      . SER D  1 382 ? 268.762 355.002 176.693 1.00 52.92  ? 382 SER D N      1 
ATOM   25764 C  CA     . SER D  1 382 ? 268.830 356.424 176.379 1.00 60.06  ? 382 SER D CA     1 
ATOM   25765 C  C      . SER D  1 382 ? 269.806 356.687 175.241 1.00 60.06  ? 382 SER D C      1 
ATOM   25766 O  O      . SER D  1 382 ? 269.538 357.513 174.361 1.00 65.22  ? 382 SER D O      1 
ATOM   25767 C  CB     . SER D  1 382 ? 269.233 357.214 177.622 1.00 68.33  ? 382 SER D CB     1 
ATOM   25768 O  OG     . SER D  1 382 ? 268.263 357.082 178.645 1.00 73.18  ? 382 SER D OG     1 
ATOM   25769 H  H      . SER D  1 382 ? 269.009 354.799 177.491 1.00 60.70  ? 382 SER D H      1 
ATOM   25770 H  HA     . SER D  1 382 ? 267.953 356.727 176.101 1.00 61.88  ? 382 SER D HA     1 
ATOM   25771 H  HB2    . SER D  1 382 ? 270.080 356.870 177.944 1.00 65.71  ? 382 SER D HB2    1 
ATOM   25772 H  HB3    . SER D  1 382 ? 269.321 358.150 177.386 1.00 66.57  ? 382 SER D HB3    1 
ATOM   25773 H  HG     . SER D  1 382 ? 267.522 357.370 178.374 1.00 68.56  ? 382 SER D HG     1 
ATOM   25774 N  N      . GLU D  1 383 ? 270.950 356.000 175.245 1.00 59.76  ? 383 GLU D N      1 
ATOM   25775 C  CA     . GLU D  1 383 ? 271.912 356.166 174.161 1.00 63.20  ? 383 GLU D CA     1 
ATOM   25776 C  C      . GLU D  1 383 ? 271.314 355.753 172.823 1.00 63.28  ? 383 GLU D C      1 
ATOM   25777 O  O      . GLU D  1 383 ? 271.499 356.442 171.813 1.00 70.39  ? 383 GLU D O      1 
ATOM   25778 C  CB     . GLU D  1 383 ? 273.176 355.357 174.455 1.00 66.75  ? 383 GLU D CB     1 
ATOM   25779 C  CG     . GLU D  1 383 ? 274.035 355.932 175.570 1.00 73.56  ? 383 GLU D CG     1 
ATOM   25780 C  CD     . GLU D  1 383 ? 274.670 357.256 175.192 1.00 81.49  ? 383 GLU D CD     1 
ATOM   25781 O  OE1    . GLU D  1 383 ? 274.537 357.667 174.020 1.00 82.42  ? 383 GLU D OE1    1 
ATOM   25782 O  OE2    . GLU D  1 383 ? 275.301 357.886 176.066 1.00 79.92  ? 383 GLU D OE2    1 
ATOM   25783 H  H      . GLU D  1 383 ? 271.190 355.444 175.857 1.00 64.04  ? 383 GLU D H      1 
ATOM   25784 H  HA     . GLU D  1 383 ? 272.158 357.102 174.100 1.00 66.34  ? 383 GLU D HA     1 
ATOM   25785 H  HB2    . GLU D  1 383 ? 272.916 354.457 174.710 1.00 66.57  ? 383 GLU D HB2    1 
ATOM   25786 H  HB3    . GLU D  1 383 ? 273.718 355.325 173.652 1.00 68.72  ? 383 GLU D HB3    1 
ATOM   25787 H  HG2    . GLU D  1 383 ? 273.481 356.080 176.352 1.00 70.50  ? 383 GLU D HG2    1 
ATOM   25788 H  HG3    . GLU D  1 383 ? 274.745 355.306 175.779 1.00 72.74  ? 383 GLU D HG3    1 
ATOM   25789 N  N      . GLN D  1 384 ? 270.597 354.628 172.791 1.00 55.73  ? 384 GLN D N      1 
ATOM   25790 C  CA     . GLN D  1 384 ? 269.986 354.187 171.543 1.00 53.97  ? 384 GLN D CA     1 
ATOM   25791 C  C      . GLN D  1 384 ? 268.816 355.081 171.154 1.00 60.99  ? 384 GLN D C      1 
ATOM   25792 O  O      . GLN D  1 384 ? 268.602 355.351 169.966 1.00 65.78  ? 384 GLN D O      1 
ATOM   25793 C  CB     . GLN D  1 384 ? 269.535 352.734 171.667 1.00 52.83  ? 384 GLN D CB     1 
ATOM   25794 C  CG     . GLN D  1 384 ? 270.676 351.767 171.901 1.00 54.60  ? 384 GLN D CG     1 
ATOM   25795 C  CD     . GLN D  1 384 ? 270.228 350.322 171.917 1.00 59.63  ? 384 GLN D CD     1 
ATOM   25796 O  OE1    . GLN D  1 384 ? 269.033 350.028 171.925 1.00 65.36  ? 384 GLN D OE1    1 
ATOM   25797 N  NE2    . GLN D  1 384 ? 271.189 349.408 171.919 1.00 57.61  ? 384 GLN D NE2    1 
ATOM   25798 H  H      . GLN D  1 384 ? 270.454 354.113 173.464 1.00 59.53  ? 384 GLN D H      1 
ATOM   25799 H  HA     . GLN D  1 384 ? 270.647 354.233 170.836 1.00 57.62  ? 384 GLN D HA     1 
ATOM   25800 H  HB2    . GLN D  1 384 ? 268.924 352.659 172.415 1.00 56.77  ? 384 GLN D HB2    1 
ATOM   25801 H  HB3    . GLN D  1 384 ? 269.088 352.474 170.847 1.00 56.65  ? 384 GLN D HB3    1 
ATOM   25802 H  HG2    . GLN D  1 384 ? 271.328 351.871 171.192 1.00 57.15  ? 384 GLN D HG2    1 
ATOM   25803 H  HG3    . GLN D  1 384 ? 271.082 351.963 172.758 1.00 58.16  ? 384 GLN D HG3    1 
ATOM   25804 H  HE21   . GLN D  1 384 ? 272.013 349.654 171.913 1.00 59.44  ? 384 GLN D HE21   1 
ATOM   25805 H  HE22   . GLN D  1 384 ? 270.989 348.572 171.928 1.00 59.77  ? 384 GLN D HE22   1 
ATOM   25806 N  N      . PHE D  1 385 ? 268.048 355.550 172.138 1.00 63.80  ? 385 PHE D N      1 
ATOM   25807 C  CA     . PHE D  1 385 ? 266.908 356.410 171.840 1.00 62.03  ? 385 PHE D CA     1 
ATOM   25808 C  C      . PHE D  1 385 ? 267.360 357.710 171.186 1.00 64.68  ? 385 PHE D C      1 
ATOM   25809 O  O      . PHE D  1 385 ? 266.782 358.149 170.184 1.00 69.88  ? 385 PHE D O      1 
ATOM   25810 C  CB     . PHE D  1 385 ? 266.124 356.698 173.121 1.00 59.21  ? 385 PHE D CB     1 
ATOM   25811 C  CG     . PHE D  1 385 ? 264.937 357.598 172.918 1.00 58.39  ? 385 PHE D CG     1 
ATOM   25812 C  CD1    . PHE D  1 385 ? 265.074 358.974 172.980 1.00 61.81  ? 385 PHE D CD1    1 
ATOM   25813 C  CD2    . PHE D  1 385 ? 263.684 357.067 172.671 1.00 62.93  ? 385 PHE D CD2    1 
ATOM   25814 C  CE1    . PHE D  1 385 ? 263.986 359.801 172.796 1.00 63.50  ? 385 PHE D CE1    1 
ATOM   25815 C  CE2    . PHE D  1 385 ? 262.592 357.892 172.487 1.00 65.06  ? 385 PHE D CE2    1 
ATOM   25816 C  CZ     . PHE D  1 385 ? 262.744 359.260 172.550 1.00 64.58  ? 385 PHE D CZ     1 
ATOM   25817 H  H      . PHE D  1 385 ? 268.165 355.385 172.973 1.00 62.40  ? 385 PHE D H      1 
ATOM   25818 H  HA     . PHE D  1 385 ? 266.318 355.952 171.224 1.00 61.58  ? 385 PHE D HA     1 
ATOM   25819 H  HB2    . PHE D  1 385 ? 265.799 355.859 173.481 1.00 60.52  ? 385 PHE D HB2    1 
ATOM   25820 H  HB3    . PHE D  1 385 ? 266.715 357.124 173.760 1.00 61.07  ? 385 PHE D HB3    1 
ATOM   25821 H  HD1    . PHE D  1 385 ? 265.909 359.346 173.145 1.00 62.49  ? 385 PHE D HD1    1 
ATOM   25822 H  HD2    . PHE D  1 385 ? 263.576 356.145 172.627 1.00 62.23  ? 385 PHE D HD2    1 
ATOM   25823 H  HE1    . PHE D  1 385 ? 264.089 360.724 172.838 1.00 63.38  ? 385 PHE D HE1    1 
ATOM   25824 H  HE2    . PHE D  1 385 ? 261.755 357.525 172.322 1.00 63.16  ? 385 PHE D HE2    1 
ATOM   25825 H  HZ     . PHE D  1 385 ? 262.010 359.817 172.426 1.00 64.14  ? 385 PHE D HZ     1 
ATOM   25826 N  N      . THR D  1 386 ? 268.397 358.342 171.739 1.00 63.10  ? 386 THR D N      1 
ATOM   25827 C  CA     . THR D  1 386 ? 268.844 359.623 171.203 1.00 64.34  ? 386 THR D CA     1 
ATOM   25828 C  C      . THR D  1 386 ? 269.486 359.464 169.832 1.00 67.48  ? 386 THR D C      1 
ATOM   25829 O  O      . THR D  1 386 ? 269.370 360.361 168.989 1.00 73.24  ? 386 THR D O      1 
ATOM   25830 C  CB     . THR D  1 386 ? 269.821 360.293 172.172 1.00 71.81  ? 386 THR D CB     1 
ATOM   25831 O  OG1    . THR D  1 386 ? 270.166 361.595 171.682 1.00 79.92  ? 386 THR D OG1    1 
ATOM   25832 C  CG2    . THR D  1 386 ? 271.087 359.466 172.333 1.00 70.16  ? 386 THR D CG2    1 
ATOM   25833 H  H      . THR D  1 386 ? 268.848 358.055 172.412 1.00 64.18  ? 386 THR D H      1 
ATOM   25834 H  HA     . THR D  1 386 ? 268.077 360.206 171.106 1.00 65.85  ? 386 THR D HA     1 
ATOM   25835 H  HB     . THR D  1 386 ? 269.400 360.379 173.041 1.00 69.40  ? 386 THR D HB     1 
ATOM   25836 H  HG1    . THR D  1 386 ? 270.644 361.994 172.245 1.00 76.96  ? 386 THR D HG1    1 
ATOM   25837 H  HG21   . THR D  1 386 ? 270.865 358.563 172.613 1.00 68.05  ? 386 THR D HG21   1 
ATOM   25838 H  HG22   . THR D  1 386 ? 271.574 359.427 171.494 1.00 69.13  ? 386 THR D HG22   1 
ATOM   25839 H  HG23   . THR D  1 386 ? 271.655 359.871 173.003 1.00 69.72  ? 386 THR D HG23   1 
ATOM   25840 N  N      . ALA D  1 387 ? 270.165 358.342 169.589 1.00 66.82  ? 387 ALA D N      1 
ATOM   25841 C  CA     . ALA D  1 387 ? 270.760 358.112 168.277 1.00 67.84  ? 387 ALA D CA     1 
ATOM   25842 C  C      . ALA D  1 387 ? 269.692 358.094 167.192 1.00 69.94  ? 387 ALA D C      1 
ATOM   25843 O  O      . ALA D  1 387 ? 269.841 358.734 166.144 1.00 72.89  ? 387 ALA D O      1 
ATOM   25844 C  CB     . ALA D  1 387 ? 271.543 356.798 168.282 1.00 62.69  ? 387 ALA D CB     1 
ATOM   25845 H  H      . ALA D  1 387 ? 270.293 357.711 170.159 1.00 66.39  ? 387 ALA D H      1 
ATOM   25846 H  HA     . ALA D  1 387 ? 271.380 358.831 168.079 1.00 68.00  ? 387 ALA D HA     1 
ATOM   25847 H  HB1    . ALA D  1 387 ? 272.240 356.847 168.954 1.00 63.91  ? 387 ALA D HB1    1 
ATOM   25848 H  HB2    . ALA D  1 387 ? 270.935 356.072 168.488 1.00 63.99  ? 387 ALA D HB2    1 
ATOM   25849 H  HB3    . ALA D  1 387 ? 271.934 356.662 167.406 1.00 63.89  ? 387 ALA D HB3    1 
ATOM   25850 N  N      . MET D  1 388 ? 268.602 357.363 167.428 1.00 66.43  ? 388 MET D N      1 
ATOM   25851 C  CA     . MET D  1 388 ? 267.521 357.309 166.451 1.00 60.57  ? 388 MET D CA     1 
ATOM   25852 C  C      . MET D  1 388 ? 266.775 358.635 166.382 1.00 64.79  ? 388 MET D C      1 
ATOM   25853 O  O      . MET D  1 388 ? 266.528 359.165 165.292 1.00 73.79  ? 388 MET D O      1 
ATOM   25854 C  CB     . MET D  1 388 ? 266.561 356.176 166.803 1.00 60.23  ? 388 MET D CB     1 
ATOM   25855 C  CG     . MET D  1 388 ? 267.155 354.791 166.633 1.00 65.72  ? 388 MET D CG     1 
ATOM   25856 S  SD     . MET D  1 388 ? 266.062 353.474 167.198 1.00 82.44  ? 388 MET D SD     1 
ATOM   25857 C  CE     . MET D  1 388 ? 264.656 353.708 166.115 1.00 68.26  ? 388 MET D CE     1 
ATOM   25858 H  H      . MET D  1 388 ? 268.467 356.896 168.136 1.00 66.47  ? 388 MET D H      1 
ATOM   25859 H  HA     . MET D  1 388 ? 267.899 357.119 165.580 1.00 64.65  ? 388 MET D HA     1 
ATOM   25860 H  HB2    . MET D  1 388 ? 266.294 356.273 167.730 1.00 63.31  ? 388 MET D HB2    1 
ATOM   25861 H  HB3    . MET D  1 388 ? 265.783 356.242 166.231 1.00 63.99  ? 388 MET D HB3    1 
ATOM   25862 H  HG2    . MET D  1 388 ? 267.339 354.644 165.693 1.00 66.71  ? 388 MET D HG2    1 
ATOM   25863 H  HG3    . MET D  1 388 ? 267.977 354.739 167.143 1.00 65.58  ? 388 MET D HG3    1 
ATOM   25864 H  HE1    . MET D  1 388 ? 264.290 354.594 166.261 1.00 66.80  ? 388 MET D HE1    1 
ATOM   25865 H  HE2    . MET D  1 388 ? 263.986 353.036 166.318 1.00 64.61  ? 388 MET D HE2    1 
ATOM   25866 H  HE3    . MET D  1 388 ? 264.948 353.617 165.195 1.00 66.55  ? 388 MET D HE3    1 
ATOM   25867 N  N      . PHE D  1 389 ? 266.409 359.189 167.538 1.00 66.20  ? 389 PHE D N      1 
ATOM   25868 C  CA     . PHE D  1 389 ? 265.599 360.399 167.557 1.00 66.45  ? 389 PHE D CA     1 
ATOM   25869 C  C      . PHE D  1 389 ? 266.358 361.615 167.046 1.00 66.26  ? 389 PHE D C      1 
ATOM   25870 O  O      . PHE D  1 389 ? 265.728 362.601 166.652 1.00 71.34  ? 389 PHE D O      1 
ATOM   25871 C  CB     . PHE D  1 389 ? 265.084 360.664 168.973 1.00 66.10  ? 389 PHE D CB     1 
ATOM   25872 C  CG     . PHE D  1 389 ? 264.258 361.912 169.092 1.00 66.23  ? 389 PHE D CG     1 
ATOM   25873 C  CD1    . PHE D  1 389 ? 262.954 361.941 168.630 1.00 67.50  ? 389 PHE D CD1    1 
ATOM   25874 C  CD2    . PHE D  1 389 ? 264.784 363.055 169.668 1.00 70.28  ? 389 PHE D CD2    1 
ATOM   25875 C  CE1    . PHE D  1 389 ? 262.194 363.088 168.732 1.00 74.34  ? 389 PHE D CE1    1 
ATOM   25876 C  CE2    . PHE D  1 389 ? 264.026 364.204 169.776 1.00 73.17  ? 389 PHE D CE2    1 
ATOM   25877 C  CZ     . PHE D  1 389 ? 262.729 364.220 169.308 1.00 78.18  ? 389 PHE D CZ     1 
ATOM   25878 H  H      . PHE D  1 389 ? 266.617 358.884 168.315 1.00 66.81  ? 389 PHE D H      1 
ATOM   25879 H  HA     . PHE D  1 389 ? 264.829 360.269 166.983 1.00 67.32  ? 389 PHE D HA     1 
ATOM   25880 H  HB2    . PHE D  1 389 ? 264.530 359.917 169.247 1.00 66.10  ? 389 PHE D HB2    1 
ATOM   25881 H  HB3    . PHE D  1 389 ? 265.841 360.749 169.574 1.00 67.10  ? 389 PHE D HB3    1 
ATOM   25882 H  HD1    . PHE D  1 389 ? 262.591 361.182 168.234 1.00 67.51  ? 389 PHE D HD1    1 
ATOM   25883 H  HD2    . PHE D  1 389 ? 265.657 363.051 169.984 1.00 70.26  ? 389 PHE D HD2    1 
ATOM   25884 H  HE1    . PHE D  1 389 ? 261.320 363.097 168.416 1.00 72.74  ? 389 PHE D HE1    1 
ATOM   25885 H  HE2    . PHE D  1 389 ? 264.389 364.966 170.165 1.00 72.08  ? 389 PHE D HE2    1 
ATOM   25886 H  HZ     . PHE D  1 389 ? 262.218 364.993 169.381 1.00 76.94  ? 389 PHE D HZ     1 
ATOM   25887 N  N      . ARG D  1 390 ? 267.692 361.571 167.040 1.00 66.41  ? 390 ARG D N      1 
ATOM   25888 C  CA     . ARG D  1 390 ? 268.455 362.726 166.583 1.00 70.42  ? 390 ARG D CA     1 
ATOM   25889 C  C      . ARG D  1 390 ? 268.146 363.065 165.130 1.00 76.60  ? 390 ARG D C      1 
ATOM   25890 O  O      . ARG D  1 390 ? 268.263 364.229 164.729 1.00 76.80  ? 390 ARG D O      1 
ATOM   25891 C  CB     . ARG D  1 390 ? 269.954 362.479 166.772 1.00 78.08  ? 390 ARG D CB     1 
ATOM   25892 C  CG     . ARG D  1 390 ? 270.825 363.620 166.268 1.00 82.48  ? 390 ARG D CG     1 
ATOM   25893 C  CD     . ARG D  1 390 ? 272.276 363.496 166.714 1.00 86.19  ? 390 ARG D CD     1 
ATOM   25894 N  NE     . ARG D  1 390 ? 272.897 362.255 166.261 1.00 90.65  ? 390 ARG D NE     1 
ATOM   25895 C  CZ     . ARG D  1 390 ? 273.117 361.191 167.023 1.00 88.57  ? 390 ARG D CZ     1 
ATOM   25896 N  NH1    . ARG D  1 390 ? 272.785 361.172 168.304 1.00 82.12  ? 390 ARG D NH1    1 
ATOM   25897 N  NH2    . ARG D  1 390 ? 273.692 360.118 166.486 1.00 86.80  ? 390 ARG D NH2    1 
ATOM   25898 H  H      . ARG D  1 390 ? 268.167 360.900 167.290 1.00 69.38  ? 390 ARG D H      1 
ATOM   25899 H  HA     . ARG D  1 390 ? 268.212 363.493 167.123 1.00 71.02  ? 390 ARG D HA     1 
ATOM   25900 H  HB2    . ARG D  1 390 ? 270.132 362.369 167.719 1.00 76.52  ? 390 ARG D HB2    1 
ATOM   25901 H  HB3    . ARG D  1 390 ? 270.206 361.674 166.293 1.00 76.28  ? 390 ARG D HB3    1 
ATOM   25902 H  HG2    . ARG D  1 390 ? 270.811 363.626 165.299 1.00 81.68  ? 390 ARG D HG2    1 
ATOM   25903 H  HG3    . ARG D  1 390 ? 270.476 364.457 166.611 1.00 80.48  ? 390 ARG D HG3    1 
ATOM   25904 H  HD2    . ARG D  1 390 ? 272.780 364.231 166.333 1.00 84.90  ? 390 ARG D HD2    1 
ATOM   25905 H  HD3    . ARG D  1 390 ? 272.319 363.540 167.681 1.00 84.99  ? 390 ARG D HD3    1 
ATOM   25906 H  HE     . ARG D  1 390 ? 273.097 362.195 165.427 1.00 88.18  ? 390 ARG D HE     1 
ATOM   25907 H  HH11   . ARG D  1 390 ? 272.415 361.854 168.669 1.00 79.69  ? 390 ARG D HH11   1 
ATOM   25908 H  HH12   . ARG D  1 390 ? 272.941 360.469 168.775 1.00 79.69  ? 390 ARG D HH12   1 
ATOM   25909 H  HH21   . ARG D  1 390 ? 273.913 360.120 165.655 1.00 84.70  ? 390 ARG D HH21   1 
ATOM   25910 H  HH22   . ARG D  1 390 ? 273.841 359.423 166.970 1.00 83.14  ? 390 ARG D HH22   1 
ATOM   25911 N  N      . ARG D  1 391 ? 267.757 362.075 164.327 1.00 79.24  ? 391 ARG D N      1 
ATOM   25912 C  CA     . ARG D  1 391 ? 267.412 362.282 162.922 1.00 76.55  ? 391 ARG D CA     1 
ATOM   25913 C  C      . ARG D  1 391 ? 266.137 361.522 162.555 1.00 70.37  ? 391 ARG D C      1 
ATOM   25914 O  O      . ARG D  1 391 ? 266.051 360.868 161.514 1.00 75.26  ? 391 ARG D O      1 
ATOM   25915 C  CB     . ARG D  1 391 ? 268.575 361.879 162.019 1.00 78.35  ? 391 ARG D CB     1 
ATOM   25916 C  CG     . ARG D  1 391 ? 269.332 360.650 162.494 1.00 76.39  ? 391 ARG D CG     1 
ATOM   25917 C  CD     . ARG D  1 391 ? 270.395 360.204 161.493 1.00 80.73  ? 391 ARG D CD     1 
ATOM   25918 N  NE     . ARG D  1 391 ? 271.179 361.319 160.969 1.00 83.51  ? 391 ARG D NE     1 
ATOM   25919 C  CZ     . ARG D  1 391 ? 271.026 361.852 159.764 1.00 83.98  ? 391 ARG D CZ     1 
ATOM   25920 N  NH1    . ARG D  1 391 ? 270.119 361.397 158.915 1.00 83.64  ? 391 ARG D NH1    1 
ATOM   25921 N  NH2    . ARG D  1 391 ? 271.812 362.861 159.397 1.00 81.73  ? 391 ARG D NH2    1 
ATOM   25922 H  H      . ARG D  1 391 ? 267.692 361.255 164.577 1.00 75.18  ? 391 ARG D H      1 
ATOM   25923 H  HA     . ARG D  1 391 ? 267.240 363.224 162.776 1.00 76.22  ? 391 ARG D HA     1 
ATOM   25924 H  HB2    . ARG D  1 391 ? 268.239 361.701 161.128 1.00 78.53  ? 391 ARG D HB2    1 
ATOM   25925 H  HB3    . ARG D  1 391 ? 269.203 362.617 161.989 1.00 78.89  ? 391 ARG D HB3    1 
ATOM   25926 H  HG2    . ARG D  1 391 ? 269.769 360.857 163.337 1.00 76.92  ? 391 ARG D HG2    1 
ATOM   25927 H  HG3    . ARG D  1 391 ? 268.707 359.921 162.617 1.00 75.26  ? 391 ARG D HG3    1 
ATOM   25928 H  HD2    . ARG D  1 391 ? 271.013 359.617 161.949 1.00 79.18  ? 391 ARG D HD2    1 
ATOM   25929 H  HD3    . ARG D  1 391 ? 269.971 359.724 160.762 1.00 80.81  ? 391 ARG D HD3    1 
ATOM   25930 H  HE     . ARG D  1 391 ? 271.871 361.568 161.415 1.00 82.17  ? 391 ARG D HE     1 
ATOM   25931 H  HH11   . ARG D  1 391 ? 269.599 360.745 159.126 1.00 82.55  ? 391 ARG D HH11   1 
ATOM   25932 H  HH12   . ARG D  1 391 ? 270.050 361.763 158.143 1.00 82.70  ? 391 ARG D HH12   1 
ATOM   25933 H  HH21   . ARG D  1 391 ? 272.409 363.169 159.935 1.00 81.82  ? 391 ARG D HH21   1 
ATOM   25934 H  HH22   . ARG D  1 391 ? 271.722 363.209 158.616 1.00 82.33  ? 391 ARG D HH22   1 
ATOM   25935 N  N      . LYS D  1 392 ? 265.126 361.608 163.418 1.00 63.25  ? 392 LYS D N      1 
ATOM   25936 C  CA     . LYS D  1 392 ? 263.763 361.168 163.103 1.00 63.04  ? 392 LYS D CA     1 
ATOM   25937 C  C      . LYS D  1 392 ? 263.756 359.790 162.445 1.00 60.43  ? 392 LYS D C      1 
ATOM   25938 O  O      . LYS D  1 392 ? 263.256 359.602 161.333 1.00 68.52  ? 392 LYS D O      1 
ATOM   25939 C  CB     . LYS D  1 392 ? 263.057 362.193 162.214 1.00 72.36  ? 392 LYS D CB     1 
ATOM   25940 C  CG     . LYS D  1 392 ? 262.549 363.436 162.937 1.00 74.44  ? 392 LYS D CG     1 
ATOM   25941 C  CD     . LYS D  1 392 ? 263.651 364.180 163.672 1.00 75.92  ? 392 LYS D CD     1 
ATOM   25942 C  CE     . LYS D  1 392 ? 263.137 365.492 164.247 1.00 84.05  ? 392 LYS D CE     1 
ATOM   25943 N  NZ     . LYS D  1 392 ? 264.121 366.156 165.149 1.00 87.07  ? 392 LYS D NZ     1 
ATOM   25944 H  H      . LYS D  1 392 ? 265.206 361.918 164.215 1.00 68.59  ? 392 LYS D H      1 
ATOM   25945 H  HA     . LYS D  1 392 ? 263.263 361.102 163.931 1.00 65.98  ? 392 LYS D HA     1 
ATOM   25946 H  HB2    . LYS D  1 392 ? 263.672 362.485 161.523 1.00 71.96  ? 392 LYS D HB2    1 
ATOM   25947 H  HB3    . LYS D  1 392 ? 262.289 361.765 161.806 1.00 71.48  ? 392 LYS D HB3    1 
ATOM   25948 H  HG2    . LYS D  1 392 ? 262.160 364.043 162.288 1.00 73.52  ? 392 LYS D HG2    1 
ATOM   25949 H  HG3    . LYS D  1 392 ? 261.881 363.172 163.586 1.00 74.44  ? 392 LYS D HG3    1 
ATOM   25950 H  HD2    . LYS D  1 392 ? 263.971 363.633 164.405 1.00 74.18  ? 392 LYS D HD2    1 
ATOM   25951 H  HD3    . LYS D  1 392 ? 264.372 364.376 163.055 1.00 74.32  ? 392 LYS D HD3    1 
ATOM   25952 H  HE2    . LYS D  1 392 ? 262.944 366.100 163.517 1.00 81.78  ? 392 LYS D HE2    1 
ATOM   25953 H  HE3    . LYS D  1 392 ? 262.331 365.318 164.759 1.00 81.50  ? 392 LYS D HE3    1 
ATOM   25954 H  HZ1    . LYS D  1 392 ? 263.823 366.963 165.380 1.00 86.37  ? 392 LYS D HZ1    1 
ATOM   25955 H  HZ2    . LYS D  1 392 ? 264.903 366.245 164.735 1.00 84.10  ? 392 LYS D HZ2    1 
ATOM   25956 H  HZ3    . LYS D  1 392 ? 264.239 365.668 165.884 1.00 80.35  ? 392 LYS D HZ3    1 
ATOM   25957 N  N      . ALA D  1 393 ? 264.318 358.811 163.154 1.00 57.51  ? 393 ALA D N      1 
ATOM   25958 C  CA     . ALA D  1 393 ? 264.508 357.485 162.571 1.00 64.98  ? 393 ALA D CA     1 
ATOM   25959 C  C      . ALA D  1 393 ? 263.184 356.867 162.132 1.00 67.63  ? 393 ALA D C      1 
ATOM   25960 O  O      . ALA D  1 393 ? 263.051 356.412 160.991 1.00 73.63  ? 393 ALA D O      1 
ATOM   25961 C  CB     . ALA D  1 393 ? 265.214 356.574 163.573 1.00 68.83  ? 393 ALA D CB     1 
ATOM   25962 H  H      . ALA D  1 393 ? 264.595 358.889 163.962 1.00 63.96  ? 393 ALA D H      1 
ATOM   25963 H  HA     . ALA D  1 393 ? 265.074 357.564 161.788 1.00 66.20  ? 393 ALA D HA     1 
ATOM   25964 H  HB1    . ALA D  1 393 ? 265.393 355.720 163.150 1.00 67.67  ? 393 ALA D HB1    1 
ATOM   25965 H  HB2    . ALA D  1 393 ? 264.636 356.448 164.341 1.00 67.42  ? 393 ALA D HB2    1 
ATOM   25966 H  HB3    . ALA D  1 393 ? 266.047 356.989 163.844 1.00 67.84  ? 393 ALA D HB3    1 
ATOM   25967 N  N      . PHE D  1 394 ? 262.196 356.818 163.033 1.00 64.36  ? 394 PHE D N      1 
ATOM   25968 C  CA     . PHE D  1 394 ? 260.936 356.137 162.750 1.00 63.53  ? 394 PHE D CA     1 
ATOM   25969 C  C      . PHE D  1 394 ? 259.744 356.889 163.332 1.00 65.56  ? 394 PHE D C      1 
ATOM   25970 O  O      . PHE D  1 394 ? 258.709 356.282 163.628 1.00 63.01  ? 394 PHE D O      1 
ATOM   25971 C  CB     . PHE D  1 394 ? 260.948 354.705 163.297 1.00 67.55  ? 394 PHE D CB     1 
ATOM   25972 C  CG     . PHE D  1 394 ? 261.918 353.790 162.603 1.00 68.85  ? 394 PHE D CG     1 
ATOM   25973 C  CD1    . PHE D  1 394 ? 263.265 353.821 162.913 1.00 68.89  ? 394 PHE D CD1    1 
ATOM   25974 C  CD2    . PHE D  1 394 ? 261.477 352.886 161.652 1.00 71.10  ? 394 PHE D CD2    1 
ATOM   25975 C  CE1    . PHE D  1 394 ? 264.156 352.979 162.278 1.00 67.74  ? 394 PHE D CE1    1 
ATOM   25976 C  CE2    . PHE D  1 394 ? 262.365 352.039 161.017 1.00 72.95  ? 394 PHE D CE2    1 
ATOM   25977 C  CZ     . PHE D  1 394 ? 263.704 352.086 161.331 1.00 70.19  ? 394 PHE D CZ     1 
ATOM   25978 H  H      . PHE D  1 394 ? 262.232 357.178 163.812 1.00 65.39  ? 394 PHE D H      1 
ATOM   25979 H  HA     . PHE D  1 394 ? 260.815 356.084 161.792 1.00 64.24  ? 394 PHE D HA     1 
ATOM   25980 H  HB2    . PHE D  1 394 ? 261.186 354.730 164.236 1.00 66.60  ? 394 PHE D HB2    1 
ATOM   25981 H  HB3    . PHE D  1 394 ? 260.063 354.325 163.190 1.00 67.56  ? 394 PHE D HB3    1 
ATOM   25982 H  HD1    . PHE D  1 394 ? 263.575 354.422 163.550 1.00 67.91  ? 394 PHE D HD1    1 
ATOM   25983 H  HD2    . PHE D  1 394 ? 260.575 352.849 161.435 1.00 70.04  ? 394 PHE D HD2    1 
ATOM   25984 H  HE1    . PHE D  1 394 ? 265.060 353.012 162.492 1.00 67.98  ? 394 PHE D HE1    1 
ATOM   25985 H  HE2    . PHE D  1 394 ? 262.058 351.438 160.377 1.00 72.44  ? 394 PHE D HE2    1 
ATOM   25986 H  HZ     . PHE D  1 394 ? 264.303 351.518 160.904 1.00 69.55  ? 394 PHE D HZ     1 
ATOM   25987 N  N      . LEU D  1 395 ? 259.864 358.207 163.500 1.00 65.94  ? 395 LEU D N      1 
ATOM   25988 C  CA     . LEU D  1 395 ? 258.833 358.955 164.213 1.00 65.81  ? 395 LEU D CA     1 
ATOM   25989 C  C      . LEU D  1 395 ? 257.500 358.934 163.476 1.00 64.92  ? 395 LEU D C      1 
ATOM   25990 O  O      . LEU D  1 395 ? 256.440 358.828 164.105 1.00 68.94  ? 395 LEU D O      1 
ATOM   25991 C  CB     . LEU D  1 395 ? 259.284 360.397 164.434 1.00 65.10  ? 395 LEU D CB     1 
ATOM   25992 C  CG     . LEU D  1 395 ? 260.448 360.627 165.398 1.00 70.58  ? 395 LEU D CG     1 
ATOM   25993 C  CD1    . LEU D  1 395 ? 260.562 362.105 165.718 1.00 74.19  ? 395 LEU D CD1    1 
ATOM   25994 C  CD2    . LEU D  1 395 ? 260.291 359.816 166.678 1.00 71.72  ? 395 LEU D CD2    1 
ATOM   25995 H  H      . LEU D  1 395 ? 260.522 358.682 163.217 1.00 65.75  ? 395 LEU D H      1 
ATOM   25996 H  HA     . LEU D  1 395 ? 258.687 358.543 165.077 1.00 66.28  ? 395 LEU D HA     1 
ATOM   25997 H  HB2    . LEU D  1 395 ? 259.550 360.760 163.574 1.00 65.73  ? 395 LEU D HB2    1 
ATOM   25998 H  HB3    . LEU D  1 395 ? 258.527 360.901 164.771 1.00 66.14  ? 395 LEU D HB3    1 
ATOM   25999 H  HG     . LEU D  1 395 ? 261.270 360.349 164.965 1.00 68.53  ? 395 LEU D HG     1 
ATOM   26000 H  HD11   . LEU D  1 395 ? 260.260 362.616 164.951 1.00 72.70  ? 395 LEU D HD11   1 
ATOM   26001 H  HD12   . LEU D  1 395 ? 260.004 362.303 166.485 1.00 72.73  ? 395 LEU D HD12   1 
ATOM   26002 H  HD13   . LEU D  1 395 ? 261.487 362.315 165.918 1.00 72.52  ? 395 LEU D HD13   1 
ATOM   26003 H  HD21   . LEU D  1 395 ? 260.942 360.126 167.327 1.00 70.15  ? 395 LEU D HD21   1 
ATOM   26004 H  HD22   . LEU D  1 395 ? 260.442 358.879 166.481 1.00 68.27  ? 395 LEU D HD22   1 
ATOM   26005 H  HD23   . LEU D  1 395 ? 259.394 359.943 167.024 1.00 70.23  ? 395 LEU D HD23   1 
ATOM   26006 N  N      . HIS D  1 396 ? 257.525 359.038 162.145 1.00 56.63  ? 396 HIS D N      1 
ATOM   26007 C  CA     . HIS D  1 396 ? 256.279 359.227 161.410 1.00 56.15  ? 396 HIS D CA     1 
ATOM   26008 C  C      . HIS D  1 396 ? 255.287 358.104 161.686 1.00 59.36  ? 396 HIS D C      1 
ATOM   26009 O  O      . HIS D  1 396 ? 254.074 358.304 161.556 1.00 64.69  ? 396 HIS D O      1 
ATOM   26010 C  CB     . HIS D  1 396 ? 256.563 359.349 159.912 1.00 59.11  ? 396 HIS D CB     1 
ATOM   26011 C  CG     . HIS D  1 396 ? 257.084 358.096 159.283 1.00 59.32  ? 396 HIS D CG     1 
ATOM   26012 N  ND1    . HIS D  1 396 ? 256.282 357.240 158.561 1.00 57.41  ? 396 HIS D ND1    1 
ATOM   26013 C  CD2    . HIS D  1 396 ? 258.327 357.560 159.254 1.00 62.47  ? 396 HIS D CD2    1 
ATOM   26014 C  CE1    . HIS D  1 396 ? 257.007 356.231 158.117 1.00 57.32  ? 396 HIS D CE1    1 
ATOM   26015 N  NE2    . HIS D  1 396 ? 258.251 356.398 158.527 1.00 62.38  ? 396 HIS D NE2    1 
ATOM   26016 H  H      . HIS D  1 396 ? 258.232 359.003 161.657 1.00 60.19  ? 396 HIS D H      1 
ATOM   26017 H  HA     . HIS D  1 396 ? 255.873 360.056 161.700 1.00 59.16  ? 396 HIS D HA     1 
ATOM   26018 H  HB2    . HIS D  1 396 ? 255.741 359.587 159.457 1.00 59.59  ? 396 HIS D HB2    1 
ATOM   26019 H  HB3    . HIS D  1 396 ? 257.227 360.044 159.778 1.00 59.76  ? 396 HIS D HB3    1 
ATOM   26020 H  HD1    . HIS D  1 396 ? 255.441 357.348 158.421 1.00 58.04  ? 396 HIS D HD1    1 
ATOM   26021 H  HD2    . HIS D  1 396 ? 259.089 357.911 159.654 1.00 62.41  ? 396 HIS D HD2    1 
ATOM   26022 H  HE1    . HIS D  1 396 ? 256.691 355.520 157.609 1.00 56.59  ? 396 HIS D HE1    1 
ATOM   26023 H  HE2    . HIS D  1 396 ? 258.906 355.867 158.362 1.00 62.73  ? 396 HIS D HE2    1 
ATOM   26024 N  N      . TRP D  1 397 ? 255.777 356.924 162.071 1.00 62.16  ? 397 TRP D N      1 
ATOM   26025 C  CA     . TRP D  1 397 ? 254.875 355.860 162.499 1.00 64.50  ? 397 TRP D CA     1 
ATOM   26026 C  C      . TRP D  1 397 ? 254.238 356.174 163.847 1.00 60.79  ? 397 TRP D C      1 
ATOM   26027 O  O      . TRP D  1 397 ? 253.163 355.649 164.160 1.00 62.64  ? 397 TRP D O      1 
ATOM   26028 C  CB     . TRP D  1 397 ? 255.627 354.532 162.565 1.00 63.68  ? 397 TRP D CB     1 
ATOM   26029 C  CG     . TRP D  1 397 ? 256.113 354.062 161.231 1.00 63.72  ? 397 TRP D CG     1 
ATOM   26030 C  CD1    . TRP D  1 397 ? 257.399 353.790 160.881 1.00 64.73  ? 397 TRP D CD1    1 
ATOM   26031 C  CD2    . TRP D  1 397 ? 255.317 353.814 160.066 1.00 61.96  ? 397 TRP D CD2    1 
ATOM   26032 N  NE1    . TRP D  1 397 ? 257.458 353.382 159.570 1.00 65.40  ? 397 TRP D NE1    1 
ATOM   26033 C  CE2    . TRP D  1 397 ? 256.191 353.385 159.048 1.00 64.77  ? 397 TRP D CE2    1 
ATOM   26034 C  CE3    . TRP D  1 397 ? 253.950 353.911 159.787 1.00 63.51  ? 397 TRP D CE3    1 
ATOM   26035 C  CZ2    . TRP D  1 397 ? 255.745 353.060 157.770 1.00 68.06  ? 397 TRP D CZ2    1 
ATOM   26036 C  CZ3    . TRP D  1 397 ? 253.508 353.586 158.524 1.00 65.31  ? 397 TRP D CZ3    1 
ATOM   26037 C  CH2    . TRP D  1 397 ? 254.401 353.162 157.529 1.00 64.98  ? 397 TRP D CH2    1 
ATOM   26038 H  H      . TRP D  1 397 ? 256.611 356.719 162.094 1.00 62.47  ? 397 TRP D H      1 
ATOM   26039 H  HA     . TRP D  1 397 ? 254.165 355.763 161.849 1.00 62.90  ? 397 TRP D HA     1 
ATOM   26040 H  HB2    . TRP D  1 397 ? 256.396 354.636 163.150 1.00 63.62  ? 397 TRP D HB2    1 
ATOM   26041 H  HB3    . TRP D  1 397 ? 255.032 353.855 162.915 1.00 62.91  ? 397 TRP D HB3    1 
ATOM   26042 H  HD1    . TRP D  1 397 ? 258.128 353.864 161.453 1.00 64.35  ? 397 TRP D HD1    1 
ATOM   26043 H  HE1    . TRP D  1 397 ? 258.175 353.160 159.149 1.00 65.36  ? 397 TRP D HE1    1 
ATOM   26044 H  HE3    . TRP D  1 397 ? 253.353 354.192 160.443 1.00 63.74  ? 397 TRP D HE3    1 
ATOM   26045 H  HZ2    . TRP D  1 397 ? 256.332 352.780 157.106 1.00 66.25  ? 397 TRP D HZ2    1 
ATOM   26046 H  HZ3    . TRP D  1 397 ? 252.601 353.648 158.323 1.00 65.33  ? 397 TRP D HZ3    1 
ATOM   26047 H  HH2    . TRP D  1 397 ? 254.068 352.951 156.682 1.00 64.49  ? 397 TRP D HH2    1 
ATOM   26048 N  N      . TYR D  1 398 ? 254.880 357.018 164.654 1.00 57.47  ? 398 TYR D N      1 
ATOM   26049 C  CA     . TYR D  1 398 ? 254.379 357.407 165.966 1.00 57.84  ? 398 TYR D CA     1 
ATOM   26050 C  C      . TYR D  1 398 ? 253.635 358.737 165.936 1.00 61.58  ? 398 TYR D C      1 
ATOM   26051 O  O      . TYR D  1 398 ? 252.540 358.846 166.494 1.00 66.71  ? 398 TYR D O      1 
ATOM   26052 C  CB     . TYR D  1 398 ? 255.545 357.477 166.959 1.00 61.91  ? 398 TYR D CB     1 
ATOM   26053 C  CG     . TYR D  1 398 ? 256.180 356.131 167.235 1.00 63.09  ? 398 TYR D CG     1 
ATOM   26054 C  CD1    . TYR D  1 398 ? 257.077 355.567 166.339 1.00 61.01  ? 398 TYR D CD1    1 
ATOM   26055 C  CD2    . TYR D  1 398 ? 255.878 355.424 168.388 1.00 59.29  ? 398 TYR D CD2    1 
ATOM   26056 C  CE1    . TYR D  1 398 ? 257.655 354.337 166.587 1.00 57.75  ? 398 TYR D CE1    1 
ATOM   26057 C  CE2    . TYR D  1 398 ? 256.451 354.197 168.643 1.00 54.43  ? 398 TYR D CE2    1 
ATOM   26058 C  CZ     . TYR D  1 398 ? 257.338 353.658 167.740 1.00 53.40  ? 398 TYR D CZ     1 
ATOM   26059 O  OH     . TYR D  1 398 ? 257.912 352.434 167.990 1.00 58.53  ? 398 TYR D OH     1 
ATOM   26060 H  H      . TYR D  1 398 ? 255.632 357.382 164.458 1.00 61.45  ? 398 TYR D H      1 
ATOM   26061 H  HA     . TYR D  1 398 ? 253.763 356.730 166.284 1.00 60.46  ? 398 TYR D HA     1 
ATOM   26062 H  HB2    . TYR D  1 398 ? 256.229 358.058 166.594 1.00 62.08  ? 398 TYR D HB2    1 
ATOM   26063 H  HB3    . TYR D  1 398 ? 255.224 357.835 167.801 1.00 61.18  ? 398 TYR D HB3    1 
ATOM   26064 H  HD1    . TYR D  1 398 ? 257.293 356.023 165.559 1.00 61.89  ? 398 TYR D HD1    1 
ATOM   26065 H  HD2    . TYR D  1 398 ? 255.279 355.784 169.001 1.00 59.42  ? 398 TYR D HD2    1 
ATOM   26066 H  HE1    . TYR D  1 398 ? 258.255 353.970 165.979 1.00 59.31  ? 398 TYR D HE1    1 
ATOM   26067 H  HE2    . TYR D  1 398 ? 256.240 353.735 169.420 1.00 57.16  ? 398 TYR D HE2    1 
ATOM   26068 H  HH     . TYR D  1 398 ? 257.609 352.117 168.705 1.00 58.43  ? 398 TYR D HH     1 
ATOM   26069 N  N      . THR D  1 399 ? 254.210 359.756 165.294 1.00 62.18  ? 399 THR D N      1 
ATOM   26070 C  CA     . THR D  1 399 ? 253.523 361.038 165.185 1.00 59.43  ? 399 THR D CA     1 
ATOM   26071 C  C      . THR D  1 399 ? 252.234 360.915 164.385 1.00 58.15  ? 399 THR D C      1 
ATOM   26072 O  O      . THR D  1 399 ? 251.274 361.651 164.638 1.00 64.84  ? 399 THR D O      1 
ATOM   26073 C  CB     . THR D  1 399 ? 254.441 362.078 164.543 1.00 57.69  ? 399 THR D CB     1 
ATOM   26074 O  OG1    . THR D  1 399 ? 254.961 361.566 163.310 1.00 63.39  ? 399 THR D OG1    1 
ATOM   26075 C  CG2    . THR D  1 399 ? 255.592 362.420 165.475 1.00 61.18  ? 399 THR D CG2    1 
ATOM   26076 H  H      . THR D  1 399 ? 254.984 359.729 164.925 1.00 62.51  ? 399 THR D H      1 
ATOM   26077 H  HA     . THR D  1 399 ? 253.292 361.352 166.071 1.00 61.22  ? 399 THR D HA     1 
ATOM   26078 H  HB     . THR D  1 399 ? 253.937 362.887 164.365 1.00 58.87  ? 399 THR D HB     1 
ATOM   26079 H  HG1    . THR D  1 399 ? 255.488 362.123 162.967 1.00 62.34  ? 399 THR D HG1    1 
ATOM   26080 H  HG21   . THR D  1 399 ? 255.244 362.756 166.316 1.00 61.11  ? 399 THR D HG21   1 
ATOM   26081 H  HG22   . THR D  1 399 ? 256.124 361.629 165.648 1.00 61.19  ? 399 THR D HG22   1 
ATOM   26082 H  HG23   . THR D  1 399 ? 256.154 363.100 165.073 1.00 61.75  ? 399 THR D HG23   1 
ATOM   26083 N  N      . GLY D  1 400 ? 252.190 359.997 163.418 1.00 55.41  ? 400 GLY D N      1 
ATOM   26084 C  CA     . GLY D  1 400 ? 250.986 359.811 162.631 1.00 54.99  ? 400 GLY D CA     1 
ATOM   26085 C  C      . GLY D  1 400 ? 249.857 359.147 163.388 1.00 55.60  ? 400 GLY D C      1 
ATOM   26086 O  O      . GLY D  1 400 ? 248.706 359.211 162.945 1.00 54.08  ? 400 GLY D O      1 
ATOM   26087 H  H      . GLY D  1 400 ? 252.841 359.478 163.205 1.00 58.90  ? 400 GLY D H      1 
ATOM   26088 H  HA2    . GLY D  1 400 ? 250.673 360.673 162.316 1.00 56.61  ? 400 GLY D HA2    1 
ATOM   26089 H  HA3    . GLY D  1 400 ? 251.192 359.263 161.859 1.00 56.90  ? 400 GLY D HA3    1 
ATOM   26090 N  N      . GLU D  1 401 ? 250.159 358.509 164.516 1.00 56.57  ? 401 GLU D N      1 
ATOM   26091 C  CA     . GLU D  1 401 ? 249.140 357.864 165.328 1.00 60.54  ? 401 GLU D CA     1 
ATOM   26092 C  C      . GLU D  1 401 ? 248.550 358.791 166.383 1.00 63.94  ? 401 GLU D C      1 
ATOM   26093 O  O      . GLU D  1 401 ? 247.575 358.413 167.040 1.00 70.50  ? 401 GLU D O      1 
ATOM   26094 C  CB     . GLU D  1 401 ? 249.722 356.618 166.007 1.00 61.93  ? 401 GLU D CB     1 
ATOM   26095 C  CG     . GLU D  1 401 ? 250.099 355.500 165.041 1.00 67.09  ? 401 GLU D CG     1 
ATOM   26096 C  CD     . GLU D  1 401 ? 248.891 354.849 164.397 1.00 71.99  ? 401 GLU D CD     1 
ATOM   26097 O  OE1    . GLU D  1 401 ? 247.753 355.231 164.739 1.00 72.92  ? 401 GLU D OE1    1 
ATOM   26098 O  OE2    . GLU D  1 401 ? 249.080 353.953 163.547 1.00 73.80  ? 401 GLU D OE2    1 
ATOM   26099 H  H      . GLU D  1 401 ? 250.954 358.442 164.836 1.00 59.29  ? 401 GLU D H      1 
ATOM   26100 H  HA     . GLU D  1 401 ? 248.418 357.577 164.749 1.00 62.11  ? 401 GLU D HA     1 
ATOM   26101 H  HB2    . GLU D  1 401 ? 250.524 356.873 166.489 1.00 62.38  ? 401 GLU D HB2    1 
ATOM   26102 H  HB3    . GLU D  1 401 ? 249.065 356.264 166.626 1.00 62.78  ? 401 GLU D HB3    1 
ATOM   26103 H  HG2    . GLU D  1 401 ? 250.654 355.865 164.334 1.00 64.60  ? 401 GLU D HG2    1 
ATOM   26104 H  HG3    . GLU D  1 401 ? 250.586 354.814 165.524 1.00 65.76  ? 401 GLU D HG3    1 
ATOM   26105 N  N      . GLY D  1 402 ? 249.111 359.987 166.558 1.00 59.68  ? 402 GLY D N      1 
ATOM   26106 C  CA     . GLY D  1 402 ? 248.555 360.962 167.476 1.00 64.33  ? 402 GLY D CA     1 
ATOM   26107 C  C      . GLY D  1 402 ? 249.570 361.576 168.419 1.00 67.39  ? 402 GLY D C      1 
ATOM   26108 O  O      . GLY D  1 402 ? 249.299 362.611 169.034 1.00 74.15  ? 402 GLY D O      1 
ATOM   26109 H  H      . GLY D  1 402 ? 249.820 360.255 166.152 1.00 60.56  ? 402 GLY D H      1 
ATOM   26110 H  HA2    . GLY D  1 402 ? 248.149 361.680 166.965 1.00 63.40  ? 402 GLY D HA2    1 
ATOM   26111 H  HA3    . GLY D  1 402 ? 247.864 360.546 168.012 1.00 65.36  ? 402 GLY D HA3    1 
ATOM   26112 N  N      . MET D  1 403 ? 250.740 360.956 168.546 1.00 63.18  ? 403 MET D N      1 
ATOM   26113 C  CA     . MET D  1 403 ? 251.762 361.487 169.432 1.00 63.58  ? 403 MET D CA     1 
ATOM   26114 C  C      . MET D  1 403 ? 252.329 362.791 168.872 1.00 65.17  ? 403 MET D C      1 
ATOM   26115 O  O      . MET D  1 403 ? 252.017 363.215 167.756 1.00 64.93  ? 403 MET D O      1 
ATOM   26116 C  CB     . MET D  1 403 ? 252.888 360.472 169.634 1.00 65.81  ? 403 MET D CB     1 
ATOM   26117 C  CG     . MET D  1 403 ? 252.515 359.288 170.508 1.00 65.21  ? 403 MET D CG     1 
ATOM   26118 S  SD     . MET D  1 403 ? 253.899 358.168 170.791 1.00 64.57  ? 403 MET D SD     1 
ATOM   26119 C  CE     . MET D  1 403 ? 254.926 359.151 171.879 1.00 69.72  ? 403 MET D CE     1 
ATOM   26120 H  H      . MET D  1 403 ? 250.961 360.234 168.135 1.00 63.71  ? 403 MET D H      1 
ATOM   26121 H  HA     . MET D  1 403 ? 251.363 361.665 170.297 1.00 64.48  ? 403 MET D HA     1 
ATOM   26122 H  HB2    . MET D  1 403 ? 253.159 360.127 168.769 1.00 64.03  ? 403 MET D HB2    1 
ATOM   26123 H  HB3    . MET D  1 403 ? 253.636 360.922 170.054 1.00 66.03  ? 403 MET D HB3    1 
ATOM   26124 H  HG2    . MET D  1 403 ? 252.217 359.614 171.372 1.00 64.21  ? 403 MET D HG2    1 
ATOM   26125 H  HG3    . MET D  1 403 ? 251.804 358.786 170.080 1.00 64.45  ? 403 MET D HG3    1 
ATOM   26126 H  HE1    . MET D  1 403 ? 254.480 359.241 172.735 1.00 66.76  ? 403 MET D HE1    1 
ATOM   26127 H  HE2    . MET D  1 403 ? 255.777 358.703 171.996 1.00 67.82  ? 403 MET D HE2    1 
ATOM   26128 H  HE3    . MET D  1 403 ? 255.065 360.025 171.483 1.00 67.86  ? 403 MET D HE3    1 
ATOM   26129 N  N      . ASP D  1 404 ? 253.175 363.432 169.675 1.00 71.00  ? 404 ASP D N      1 
ATOM   26130 C  CA     . ASP D  1 404 ? 253.868 364.647 169.283 1.00 72.25  ? 404 ASP D CA     1 
ATOM   26131 C  C      . ASP D  1 404 ? 255.331 364.534 169.682 1.00 76.33  ? 404 ASP D C      1 
ATOM   26132 O  O      . ASP D  1 404 ? 255.682 363.814 170.621 1.00 78.80  ? 404 ASP D O      1 
ATOM   26133 C  CB     . ASP D  1 404 ? 253.242 365.891 169.928 1.00 77.79  ? 404 ASP D CB     1 
ATOM   26134 C  CG     . ASP D  1 404 ? 253.834 367.184 169.401 1.00 85.24  ? 404 ASP D CG     1 
ATOM   26135 O  OD1    . ASP D  1 404 ? 254.712 367.120 168.515 1.00 80.64  ? 404 ASP D OD1    1 
ATOM   26136 O  OD2    . ASP D  1 404 ? 253.421 368.264 169.872 1.00 89.47  ? 404 ASP D OD2    1 
ATOM   26137 H  H      . ASP D  1 404 ? 253.367 363.172 170.472 1.00 71.60  ? 404 ASP D H      1 
ATOM   26138 H  HA     . ASP D  1 404 ? 253.823 364.746 168.321 1.00 71.62  ? 404 ASP D HA     1 
ATOM   26139 H  HB2    . ASP D  1 404 ? 252.290 365.899 169.744 1.00 76.57  ? 404 ASP D HB2    1 
ATOM   26140 H  HB3    . ASP D  1 404 ? 253.394 365.861 170.885 1.00 77.34  ? 404 ASP D HB3    1 
ATOM   26141 N  N      . GLU D  1 405 ? 256.187 365.256 168.955 1.00 76.66  ? 405 GLU D N      1 
ATOM   26142 C  CA     . GLU D  1 405 ? 257.620 365.175 169.213 1.00 78.64  ? 405 GLU D CA     1 
ATOM   26143 C  C      . GLU D  1 405 ? 257.962 365.627 170.625 1.00 81.64  ? 405 GLU D C      1 
ATOM   26144 O  O      . GLU D  1 405 ? 258.964 365.179 171.194 1.00 82.59  ? 405 GLU D O      1 
ATOM   26145 C  CB     . GLU D  1 405 ? 258.384 366.013 168.188 1.00 84.99  ? 405 GLU D CB     1 
ATOM   26146 C  CG     . GLU D  1 405 ? 259.894 365.904 168.308 1.00 89.93  ? 405 GLU D CG     1 
ATOM   26147 C  CD     . GLU D  1 405 ? 260.623 366.650 167.208 1.00 98.93  ? 405 GLU D CD     1 
ATOM   26148 O  OE1    . GLU D  1 405 ? 259.948 367.222 166.326 1.00 98.60  ? 405 GLU D OE1    1 
ATOM   26149 O  OE2    . GLU D  1 405 ? 261.871 366.664 167.225 1.00 99.45  ? 405 GLU D OE2    1 
ATOM   26150 H  H      . GLU D  1 405 ? 255.964 365.791 168.320 1.00 77.93  ? 405 GLU D H      1 
ATOM   26151 H  HA     . GLU D  1 405 ? 257.905 364.252 169.117 1.00 79.30  ? 405 GLU D HA     1 
ATOM   26152 H  HB2    . GLU D  1 405 ? 258.135 365.719 167.298 1.00 85.15  ? 405 GLU D HB2    1 
ATOM   26153 H  HB3    . GLU D  1 405 ? 258.142 366.944 168.307 1.00 85.50  ? 405 GLU D HB3    1 
ATOM   26154 H  HG2    . GLU D  1 405 ? 260.173 366.278 169.159 1.00 88.11  ? 405 GLU D HG2    1 
ATOM   26155 H  HG3    . GLU D  1 405 ? 260.147 364.969 168.256 1.00 87.16  ? 405 GLU D HG3    1 
ATOM   26156 N  N      . MET D  1 406 ? 257.147 366.510 171.208 1.00 82.64  ? 406 MET D N      1 
ATOM   26157 C  CA     . MET D  1 406 ? 257.402 366.956 172.573 1.00 82.25  ? 406 MET D CA     1 
ATOM   26158 C  C      . MET D  1 406 ? 257.333 365.799 173.558 1.00 77.33  ? 406 MET D C      1 
ATOM   26159 O  O      . MET D  1 406 ? 258.081 365.778 174.543 1.00 80.39  ? 406 MET D O      1 
ATOM   26160 C  CB     . MET D  1 406 ? 256.402 368.043 172.965 1.00 85.60  ? 406 MET D CB     1 
ATOM   26161 C  CG     . MET D  1 406 ? 256.663 369.393 172.315 1.00 89.93  ? 406 MET D CG     1 
ATOM   26162 S  SD     . MET D  1 406 ? 258.202 370.146 172.880 1.00 109.33 ? 406 MET D SD     1 
ATOM   26163 C  CE     . MET D  1 406 ? 258.181 371.690 171.972 1.00 97.18  ? 406 MET D CE     1 
ATOM   26164 H  H      . MET D  1 406 ? 256.451 366.856 170.840 1.00 82.23  ? 406 MET D H      1 
ATOM   26165 H  HA     . MET D  1 406 ? 258.290 367.342 172.612 1.00 84.23  ? 406 MET D HA     1 
ATOM   26166 H  HB2    . MET D  1 406 ? 255.513 367.757 172.705 1.00 84.52  ? 406 MET D HB2    1 
ATOM   26167 H  HB3    . MET D  1 406 ? 256.439 368.166 173.926 1.00 85.48  ? 406 MET D HB3    1 
ATOM   26168 H  HG2    . MET D  1 406 ? 256.720 369.276 171.354 1.00 88.06  ? 406 MET D HG2    1 
ATOM   26169 H  HG3    . MET D  1 406 ? 255.936 369.996 172.534 1.00 89.68  ? 406 MET D HG3    1 
ATOM   26170 H  HE1    . MET D  1 406 ? 257.377 372.181 172.203 1.00 96.95  ? 406 MET D HE1    1 
ATOM   26171 H  HE2    . MET D  1 406 ? 258.191 371.497 171.022 1.00 95.60  ? 406 MET D HE2    1 
ATOM   26172 H  HE3    . MET D  1 406 ? 258.966 372.207 172.213 1.00 98.53  ? 406 MET D HE3    1 
ATOM   26173 N  N      . GLU D  1 407 ? 256.451 364.830 173.312 1.00 74.02  ? 407 GLU D N      1 
ATOM   26174 C  CA     . GLU D  1 407 ? 256.335 363.694 174.219 1.00 75.03  ? 407 GLU D CA     1 
ATOM   26175 C  C      . GLU D  1 407 ? 257.625 362.885 174.252 1.00 75.24  ? 407 GLU D C      1 
ATOM   26176 O  O      . GLU D  1 407 ? 258.045 362.415 175.315 1.00 79.56  ? 407 GLU D O      1 
ATOM   26177 C  CB     . GLU D  1 407 ? 255.155 362.816 173.804 1.00 75.24  ? 407 GLU D CB     1 
ATOM   26178 C  CG     . GLU D  1 407 ? 254.834 361.701 174.783 1.00 80.15  ? 407 GLU D CG     1 
ATOM   26179 C  CD     . GLU D  1 407 ? 253.480 361.072 174.520 1.00 87.40  ? 407 GLU D CD     1 
ATOM   26180 O  OE1    . GLU D  1 407 ? 252.802 361.496 173.561 1.00 84.57  ? 407 GLU D OE1    1 
ATOM   26181 O  OE2    . GLU D  1 407 ? 253.093 360.154 175.273 1.00 87.11  ? 407 GLU D OE2    1 
ATOM   26182 H  H      . GLU D  1 407 ? 255.919 364.808 172.638 1.00 77.41  ? 407 GLU D H      1 
ATOM   26183 H  HA     . GLU D  1 407 ? 256.165 364.022 175.116 1.00 77.64  ? 407 GLU D HA     1 
ATOM   26184 H  HB2    . GLU D  1 407 ? 254.367 363.375 173.721 1.00 77.34  ? 407 GLU D HB2    1 
ATOM   26185 H  HB3    . GLU D  1 407 ? 255.360 362.408 172.949 1.00 75.91  ? 407 GLU D HB3    1 
ATOM   26186 H  HG2    . GLU D  1 407 ? 255.507 361.007 174.702 1.00 78.26  ? 407 GLU D HG2    1 
ATOM   26187 H  HG3    . GLU D  1 407 ? 254.831 362.060 175.684 1.00 79.95  ? 407 GLU D HG3    1 
ATOM   26188 N  N      . PHE D  1 408 ? 258.268 362.711 173.095 1.00 70.57  ? 408 PHE D N      1 
ATOM   26189 C  CA     . PHE D  1 408 ? 259.540 361.997 173.061 1.00 70.63  ? 408 PHE D CA     1 
ATOM   26190 C  C      . PHE D  1 408 ? 260.600 362.724 173.878 1.00 70.01  ? 408 PHE D C      1 
ATOM   26191 O  O      . PHE D  1 408 ? 261.368 362.093 174.614 1.00 72.48  ? 408 PHE D O      1 
ATOM   26192 C  CB     . PHE D  1 408 ? 260.004 361.823 171.616 1.00 71.41  ? 408 PHE D CB     1 
ATOM   26193 C  CG     . PHE D  1 408 ? 259.227 360.791 170.853 1.00 70.63  ? 408 PHE D CG     1 
ATOM   26194 C  CD1    . PHE D  1 408 ? 257.986 361.091 170.322 1.00 71.80  ? 408 PHE D CD1    1 
ATOM   26195 C  CD2    . PHE D  1 408 ? 259.740 359.520 170.666 1.00 69.84  ? 408 PHE D CD2    1 
ATOM   26196 C  CE1    . PHE D  1 408 ? 257.271 360.142 169.620 1.00 69.75  ? 408 PHE D CE1    1 
ATOM   26197 C  CE2    . PHE D  1 408 ? 259.030 358.568 169.965 1.00 68.28  ? 408 PHE D CE2    1 
ATOM   26198 C  CZ     . PHE D  1 408 ? 257.794 358.879 169.442 1.00 66.81  ? 408 PHE D CZ     1 
ATOM   26199 H  H      . PHE D  1 408 ? 257.994 362.992 172.331 1.00 73.64  ? 408 PHE D H      1 
ATOM   26200 H  HA     . PHE D  1 408 ? 259.418 361.116 173.446 1.00 71.72  ? 408 PHE D HA     1 
ATOM   26201 H  HB2    . PHE D  1 408 ? 259.906 362.669 171.153 1.00 73.39  ? 408 PHE D HB2    1 
ATOM   26202 H  HB3    . PHE D  1 408 ? 260.935 361.553 171.617 1.00 70.82  ? 408 PHE D HB3    1 
ATOM   26203 H  HD1    . PHE D  1 408 ? 257.629 361.941 170.440 1.00 73.32  ? 408 PHE D HD1    1 
ATOM   26204 H  HD2    . PHE D  1 408 ? 260.573 359.305 171.017 1.00 68.72  ? 408 PHE D HD2    1 
ATOM   26205 H  HE1    . PHE D  1 408 ? 256.437 360.354 169.268 1.00 68.61  ? 408 PHE D HE1    1 
ATOM   26206 H  HE2    . PHE D  1 408 ? 259.385 357.717 169.846 1.00 66.22  ? 408 PHE D HE2    1 
ATOM   26207 H  HZ     . PHE D  1 408 ? 257.313 358.239 168.969 1.00 65.42  ? 408 PHE D HZ     1 
ATOM   26208 N  N      . THR D  1 409 ? 260.658 364.056 173.761 1.00 70.75  ? 409 THR D N      1 
ATOM   26209 C  CA     . THR D  1 409 ? 261.636 364.805 174.542 1.00 69.14  ? 409 THR D CA     1 
ATOM   26210 C  C      . THR D  1 409 ? 261.364 364.671 176.033 1.00 72.56  ? 409 THR D C      1 
ATOM   26211 O  O      . THR D  1 409 ? 262.298 364.497 176.826 1.00 74.79  ? 409 THR D O      1 
ATOM   26212 C  CB     . THR D  1 409 ? 261.603 366.283 174.135 1.00 71.75  ? 409 THR D CB     1 
ATOM   26213 O  OG1    . THR D  1 409 ? 260.313 366.837 174.423 1.00 80.61  ? 409 THR D OG1    1 
ATOM   26214 C  CG2    . THR D  1 409 ? 261.894 366.434 172.651 1.00 72.53  ? 409 THR D CG2    1 
ATOM   26215 H  H      . THR D  1 409 ? 260.157 364.526 173.252 1.00 73.73  ? 409 THR D H      1 
ATOM   26216 H  HA     . THR D  1 409 ? 262.521 364.468 174.360 1.00 70.45  ? 409 THR D HA     1 
ATOM   26217 H  HB     . THR D  1 409 ? 262.280 366.767 174.631 1.00 72.07  ? 409 THR D HB     1 
ATOM   26218 H  HG1    . THR D  1 409 ? 259.725 366.424 173.990 1.00 78.94  ? 409 THR D HG1    1 
ATOM   26219 H  HG21   . THR D  1 409 ? 261.969 367.373 172.422 1.00 74.94  ? 409 THR D HG21   1 
ATOM   26220 H  HG22   . THR D  1 409 ? 261.177 366.039 172.131 1.00 75.65  ? 409 THR D HG22   1 
ATOM   26221 H  HG23   . THR D  1 409 ? 262.727 365.988 172.431 1.00 72.72  ? 409 THR D HG23   1 
ATOM   26222 N  N      . GLU D  1 410 ? 260.094 364.736 176.435 1.00 72.75  ? 410 GLU D N      1 
ATOM   26223 C  CA     . GLU D  1 410 ? 259.760 364.572 177.845 1.00 71.80  ? 410 GLU D CA     1 
ATOM   26224 C  C      . GLU D  1 410 ? 260.145 363.186 178.342 1.00 72.61  ? 410 GLU D C      1 
ATOM   26225 O  O      . GLU D  1 410 ? 260.690 363.042 179.443 1.00 77.59  ? 410 GLU D O      1 
ATOM   26226 C  CB     . GLU D  1 410 ? 258.268 364.820 178.062 1.00 74.32  ? 410 GLU D CB     1 
ATOM   26227 C  CG     . GLU D  1 410 ? 257.832 366.249 177.791 1.00 80.69  ? 410 GLU D CG     1 
ATOM   26228 C  CD     . GLU D  1 410 ? 256.336 366.440 177.947 1.00 90.40  ? 410 GLU D CD     1 
ATOM   26229 O  OE1    . GLU D  1 410 ? 255.638 365.449 178.247 1.00 91.20  ? 410 GLU D OE1    1 
ATOM   26230 O  OE2    . GLU D  1 410 ? 255.859 367.580 177.771 1.00 91.30  ? 410 GLU D OE2    1 
ATOM   26231 H  H      . GLU D  1 410 ? 259.421 364.871 175.919 1.00 75.25  ? 410 GLU D H      1 
ATOM   26232 H  HA     . GLU D  1 410 ? 260.251 365.227 178.363 1.00 74.14  ? 410 GLU D HA     1 
ATOM   26233 H  HB2    . GLU D  1 410 ? 257.766 364.240 177.470 1.00 76.75  ? 410 GLU D HB2    1 
ATOM   26234 H  HB3    . GLU D  1 410 ? 258.050 364.615 178.984 1.00 76.12  ? 410 GLU D HB3    1 
ATOM   26235 H  HG2    . GLU D  1 410 ? 258.277 366.839 178.419 1.00 80.60  ? 410 GLU D HG2    1 
ATOM   26236 H  HG3    . GLU D  1 410 ? 258.074 366.488 176.883 1.00 79.85  ? 410 GLU D HG3    1 
ATOM   26237 N  N      . ALA D  1 411 ? 259.870 362.152 177.545 1.00 67.54  ? 411 ALA D N      1 
ATOM   26238 C  CA     . ALA D  1 411 ? 260.216 360.797 177.956 1.00 66.01  ? 411 ALA D CA     1 
ATOM   26239 C  C      . ALA D  1 411 ? 261.722 360.640 178.113 1.00 65.86  ? 411 ALA D C      1 
ATOM   26240 O  O      . ALA D  1 411 ? 262.194 360.028 179.078 1.00 70.72  ? 411 ALA D O      1 
ATOM   26241 C  CB     . ALA D  1 411 ? 259.675 359.787 176.946 1.00 69.64  ? 411 ALA D CB     1 
ATOM   26242 H  H      . ALA D  1 411 ? 259.494 362.210 176.774 1.00 70.92  ? 411 ALA D H      1 
ATOM   26243 H  HA     . ALA D  1 411 ? 259.806 360.613 178.814 1.00 67.99  ? 411 ALA D HA     1 
ATOM   26244 H  HB1    . ALA D  1 411 ? 258.717 359.909 176.860 1.00 69.66  ? 411 ALA D HB1    1 
ATOM   26245 H  HB2    . ALA D  1 411 ? 260.109 359.933 176.090 1.00 68.65  ? 411 ALA D HB2    1 
ATOM   26246 H  HB3    . ALA D  1 411 ? 259.868 358.893 177.265 1.00 67.14  ? 411 ALA D HB3    1 
ATOM   26247 N  N      . GLU D  1 412 ? 262.495 361.186 177.174 1.00 69.12  ? 412 GLU D N      1 
ATOM   26248 C  CA     . GLU D  1 412 ? 263.946 361.103 177.276 1.00 70.03  ? 412 GLU D CA     1 
ATOM   26249 C  C      . GLU D  1 412 ? 264.453 361.868 178.492 1.00 74.10  ? 412 GLU D C      1 
ATOM   26250 O  O      . GLU D  1 412 ? 265.315 361.373 179.227 1.00 79.20  ? 412 GLU D O      1 
ATOM   26251 C  CB     . GLU D  1 412 ? 264.591 361.637 175.996 1.00 71.34  ? 412 GLU D CB     1 
ATOM   26252 C  CG     . GLU D  1 412 ? 266.110 361.544 175.967 1.00 74.97  ? 412 GLU D CG     1 
ATOM   26253 C  CD     . GLU D  1 412 ? 266.615 360.115 176.054 1.00 78.68  ? 412 GLU D CD     1 
ATOM   26254 O  OE1    . GLU D  1 412 ? 265.799 359.183 175.879 1.00 75.49  ? 412 GLU D OE1    1 
ATOM   26255 O  OE2    . GLU D  1 412 ? 267.826 359.924 176.289 1.00 80.27  ? 412 GLU D OE2    1 
ATOM   26256 H  H      . GLU D  1 412 ? 262.206 361.603 176.478 1.00 70.84  ? 412 GLU D H      1 
ATOM   26257 H  HA     . GLU D  1 412 ? 264.200 360.174 177.379 1.00 70.61  ? 412 GLU D HA     1 
ATOM   26258 H  HB2    . GLU D  1 412 ? 264.251 361.129 175.244 1.00 70.83  ? 412 GLU D HB2    1 
ATOM   26259 H  HB3    . GLU D  1 412 ? 264.352 362.571 175.895 1.00 71.08  ? 412 GLU D HB3    1 
ATOM   26260 H  HG2    . GLU D  1 412 ? 266.433 361.924 175.136 1.00 73.87  ? 412 GLU D HG2    1 
ATOM   26261 H  HG3    . GLU D  1 412 ? 266.476 362.038 176.718 1.00 74.58  ? 412 GLU D HG3    1 
ATOM   26262 N  N      . SER D  1 413 ? 263.926 363.071 178.724 1.00 71.30  ? 413 SER D N      1 
ATOM   26263 C  CA     . SER D  1 413 ? 264.357 363.856 179.876 1.00 66.87  ? 413 SER D CA     1 
ATOM   26264 C  C      . SER D  1 413 ? 264.012 363.145 181.178 1.00 71.50  ? 413 SER D C      1 
ATOM   26265 O  O      . SER D  1 413 ? 264.829 363.088 182.105 1.00 74.57  ? 413 SER D O      1 
ATOM   26266 C  CB     . SER D  1 413 ? 263.716 365.242 179.833 1.00 68.00  ? 413 SER D CB     1 
ATOM   26267 O  OG     . SER D  1 413 ? 262.305 365.151 179.955 1.00 79.95  ? 413 SER D OG     1 
ATOM   26268 H  H      . SER D  1 413 ? 263.331 363.450 178.235 1.00 72.10  ? 413 SER D H      1 
ATOM   26269 H  HA     . SER D  1 413 ? 265.319 363.968 179.838 1.00 69.55  ? 413 SER D HA     1 
ATOM   26270 H  HB2    . SER D  1 413 ? 264.064 365.772 180.566 1.00 70.32  ? 413 SER D HB2    1 
ATOM   26271 H  HB3    . SER D  1 413 ? 263.932 365.663 178.986 1.00 70.00  ? 413 SER D HB3    1 
ATOM   26272 H  HG     . SER D  1 413 ? 262.005 364.627 179.375 1.00 76.07  ? 413 SER D HG     1 
ATOM   26273 N  N      . ASN D  1 414 ? 262.800 362.594 181.267 1.00 70.99  ? 414 ASN D N      1 
ATOM   26274 C  CA     . ASN D  1 414 ? 262.418 361.849 182.462 1.00 68.35  ? 414 ASN D CA     1 
ATOM   26275 C  C      . ASN D  1 414 ? 263.291 360.613 182.632 1.00 65.83  ? 414 ASN D C      1 
ATOM   26276 O  O      . ASN D  1 414 ? 263.690 360.272 183.752 1.00 70.32  ? 414 ASN D O      1 
ATOM   26277 C  CB     . ASN D  1 414 ? 260.942 361.461 182.388 1.00 69.29  ? 414 ASN D CB     1 
ATOM   26278 C  CG     . ASN D  1 414 ? 260.401 360.969 183.716 1.00 70.19  ? 414 ASN D CG     1 
ATOM   26279 O  OD1    . ASN D  1 414 ? 260.992 361.214 184.767 1.00 65.68  ? 414 ASN D OD1    1 
ATOM   26280 N  ND2    . ASN D  1 414 ? 259.270 360.275 183.675 1.00 71.27  ? 414 ASN D ND2    1 
ATOM   26281 H  H      . ASN D  1 414 ? 262.192 362.637 180.661 1.00 71.58  ? 414 ASN D H      1 
ATOM   26282 H  HA     . ASN D  1 414 ? 262.542 362.415 183.239 1.00 69.14  ? 414 ASN D HA     1 
ATOM   26283 H  HB2    . ASN D  1 414 ? 260.425 362.236 182.120 1.00 69.97  ? 414 ASN D HB2    1 
ATOM   26284 H  HB3    . ASN D  1 414 ? 260.835 360.749 181.738 1.00 69.91  ? 414 ASN D HB3    1 
ATOM   26285 H  HD21   . ASN D  1 414 ? 258.884 360.124 182.923 1.00 69.24  ? 414 ASN D HD21   1 
ATOM   26286 H  HD22   . ASN D  1 414 ? 258.923 359.976 184.403 1.00 68.87  ? 414 ASN D HD22   1 
ATOM   26287 N  N      . MET D  1 415 ? 263.597 359.927 181.529 1.00 65.85  ? 415 MET D N      1 
ATOM   26288 C  CA     . MET D  1 415 ? 264.507 358.790 181.593 1.00 68.70  ? 415 MET D CA     1 
ATOM   26289 C  C      . MET D  1 415 ? 265.885 359.222 182.077 1.00 72.76  ? 415 MET D C      1 
ATOM   26290 O  O      . MET D  1 415 ? 266.508 358.535 182.895 1.00 73.54  ? 415 MET D O      1 
ATOM   26291 C  CB     . MET D  1 415 ? 264.605 358.126 180.219 1.00 74.97  ? 415 MET D CB     1 
ATOM   26292 C  CG     . MET D  1 415 ? 265.559 356.943 180.152 1.00 76.81  ? 415 MET D CG     1 
ATOM   26293 S  SD     . MET D  1 415 ? 264.938 355.484 181.003 1.00 84.46  ? 415 MET D SD     1 
ATOM   26294 C  CE     . MET D  1 415 ? 263.698 354.931 179.838 1.00 70.42  ? 415 MET D CE     1 
ATOM   26295 H  H      . MET D  1 415 ? 263.293 360.099 180.744 1.00 69.95  ? 415 MET D H      1 
ATOM   26296 H  HA     . MET D  1 415 ? 264.147 358.137 182.212 1.00 69.84  ? 415 MET D HA     1 
ATOM   26297 H  HB2    . MET D  1 415 ? 263.724 357.807 179.968 1.00 72.59  ? 415 MET D HB2    1 
ATOM   26298 H  HB3    . MET D  1 415 ? 264.908 358.787 179.577 1.00 73.62  ? 415 MET D HB3    1 
ATOM   26299 H  HG2    . MET D  1 415 ? 265.691 356.704 179.222 1.00 73.10  ? 415 MET D HG2    1 
ATOM   26300 H  HG3    . MET D  1 415 ? 266.408 357.185 180.552 1.00 74.05  ? 415 MET D HG3    1 
ATOM   26301 H  HE1    . MET D  1 415 ? 262.955 355.555 179.848 1.00 67.89  ? 415 MET D HE1    1 
ATOM   26302 H  HE2    . MET D  1 415 ? 264.090 354.899 178.951 1.00 67.73  ? 415 MET D HE2    1 
ATOM   26303 H  HE3    . MET D  1 415 ? 263.394 354.048 180.097 1.00 68.66  ? 415 MET D HE3    1 
ATOM   26304 N  N      . ASN D  1 416 ? 266.380 360.357 181.580 1.00 72.78  ? 416 ASN D N      1 
ATOM   26305 C  CA     . ASN D  1 416 ? 267.694 360.835 181.998 1.00 72.48  ? 416 ASN D CA     1 
ATOM   26306 C  C      . ASN D  1 416 ? 267.717 361.155 183.489 1.00 72.28  ? 416 ASN D C      1 
ATOM   26307 O  O      . ASN D  1 416 ? 268.695 360.841 184.179 1.00 75.32  ? 416 ASN D O      1 
ATOM   26308 C  CB     . ASN D  1 416 ? 268.087 362.067 181.185 1.00 72.04  ? 416 ASN D CB     1 
ATOM   26309 C  CG     . ASN D  1 416 ? 268.665 361.713 179.830 1.00 79.75  ? 416 ASN D CG     1 
ATOM   26310 O  OD1    . ASN D  1 416 ? 269.882 361.693 179.648 1.00 79.32  ? 416 ASN D OD1    1 
ATOM   26311 N  ND2    . ASN D  1 416 ? 267.793 361.427 178.872 1.00 77.99  ? 416 ASN D ND2    1 
ATOM   26312 H  H      . ASN D  1 416 ? 265.978 360.861 181.010 1.00 73.00  ? 416 ASN D H      1 
ATOM   26313 H  HA     . ASN D  1 416 ? 268.349 360.142 181.828 1.00 73.81  ? 416 ASN D HA     1 
ATOM   26314 H  HB2    . ASN D  1 416 ? 267.300 362.615 181.042 1.00 72.13  ? 416 ASN D HB2    1 
ATOM   26315 H  HB3    . ASN D  1 416 ? 268.755 362.570 181.678 1.00 73.64  ? 416 ASN D HB3    1 
ATOM   26316 H  HD21   . ASN D  1 416 ? 266.951 361.451 179.038 1.00 76.06  ? 416 ASN D HD21   1 
ATOM   26317 H  HD22   . ASN D  1 416 ? 268.071 361.219 178.085 1.00 76.51  ? 416 ASN D HD22   1 
ATOM   26318 N  N      . ASP D  1 417 ? 266.652 361.770 183.999 1.00 71.49  ? 417 ASP D N      1 
ATOM   26319 C  CA     . ASP D  1 417 ? 266.615 362.117 185.415 1.00 73.08  ? 417 ASP D CA     1 
ATOM   26320 C  C      . ASP D  1 417 ? 266.698 360.871 186.285 1.00 70.47  ? 417 ASP D C      1 
ATOM   26321 O  O      . ASP D  1 417 ? 267.402 360.858 187.301 1.00 73.81  ? 417 ASP D O      1 
ATOM   26322 C  CB     . ASP D  1 417 ? 265.344 362.905 185.728 1.00 76.60  ? 417 ASP D CB     1 
ATOM   26323 C  CG     . ASP D  1 417 ? 265.252 364.197 184.941 1.00 83.97  ? 417 ASP D CG     1 
ATOM   26324 O  OD1    . ASP D  1 417 ? 266.180 364.487 184.159 1.00 82.13  ? 417 ASP D OD1    1 
ATOM   26325 O  OD2    . ASP D  1 417 ? 264.248 364.923 185.105 1.00 85.81  ? 417 ASP D OD2    1 
ATOM   26326 H  H      . ASP D  1 417 ? 265.950 361.992 183.555 1.00 73.07  ? 417 ASP D H      1 
ATOM   26327 H  HA     . ASP D  1 417 ? 267.377 362.678 185.623 1.00 74.69  ? 417 ASP D HA     1 
ATOM   26328 H  HB2    . ASP D  1 417 ? 264.570 362.361 185.509 1.00 74.56  ? 417 ASP D HB2    1 
ATOM   26329 H  HB3    . ASP D  1 417 ? 265.335 363.128 186.671 1.00 75.68  ? 417 ASP D HB3    1 
ATOM   26330 N  N      . LEU D  1 418 ? 265.991 359.808 185.899 1.00 69.09  ? 418 LEU D N      1 
ATOM   26331 C  CA     . LEU D  1 418 ? 266.026 358.579 186.682 1.00 64.69  ? 418 LEU D CA     1 
ATOM   26332 C  C      . LEU D  1 418 ? 267.437 358.013 186.745 1.00 65.39  ? 418 LEU D C      1 
ATOM   26333 O  O      . LEU D  1 418 ? 267.881 357.546 187.801 1.00 72.20  ? 418 LEU D O      1 
ATOM   26334 C  CB     . LEU D  1 418 ? 265.061 357.555 186.089 1.00 62.89  ? 418 LEU D CB     1 
ATOM   26335 C  CG     . LEU D  1 418 ? 264.927 356.253 186.874 1.00 64.14  ? 418 LEU D CG     1 
ATOM   26336 C  CD1    . LEU D  1 418 ? 263.483 355.807 186.891 1.00 63.43  ? 418 LEU D CD1    1 
ATOM   26337 C  CD2    . LEU D  1 418 ? 265.812 355.175 186.278 1.00 67.34  ? 418 LEU D CD2    1 
ATOM   26338 H  H      . LEU D  1 418 ? 265.493 359.775 185.199 1.00 70.44  ? 418 LEU D H      1 
ATOM   26339 H  HA     . LEU D  1 418 ? 265.739 358.772 187.587 1.00 66.76  ? 418 LEU D HA     1 
ATOM   26340 H  HB2    . LEU D  1 418 ? 264.180 357.955 186.036 1.00 65.72  ? 418 LEU D HB2    1 
ATOM   26341 H  HB3    . LEU D  1 418 ? 265.368 357.324 185.199 1.00 66.48  ? 418 LEU D HB3    1 
ATOM   26342 H  HG     . LEU D  1 418 ? 265.208 356.406 187.788 1.00 66.05  ? 418 LEU D HG     1 
ATOM   26343 H  HD11   . LEU D  1 418 ? 263.420 354.969 187.373 1.00 63.88  ? 418 LEU D HD11   1 
ATOM   26344 H  HD12   . LEU D  1 418 ? 263.180 355.689 185.978 1.00 63.05  ? 418 LEU D HD12   1 
ATOM   26345 H  HD13   . LEU D  1 418 ? 262.948 356.485 187.332 1.00 63.50  ? 418 LEU D HD13   1 
ATOM   26346 H  HD21   . LEU D  1 418 ? 265.709 354.362 186.796 1.00 67.16  ? 418 LEU D HD21   1 
ATOM   26347 H  HD22   . LEU D  1 418 ? 265.541 355.018 185.360 1.00 66.54  ? 418 LEU D HD22   1 
ATOM   26348 H  HD23   . LEU D  1 418 ? 266.734 355.471 186.304 1.00 66.69  ? 418 LEU D HD23   1 
ATOM   26349 N  N      . VAL D  1 419 ? 268.158 358.043 185.623 1.00 68.38  ? 419 VAL D N      1 
ATOM   26350 C  CA     . VAL D  1 419 ? 269.552 357.610 185.628 1.00 69.58  ? 419 VAL D CA     1 
ATOM   26351 C  C      . VAL D  1 419 ? 270.372 358.491 186.560 1.00 72.33  ? 419 VAL D C      1 
ATOM   26352 O  O      . VAL D  1 419 ? 271.217 358.002 187.319 1.00 75.86  ? 419 VAL D O      1 
ATOM   26353 C  CB     . VAL D  1 419 ? 270.117 357.620 184.196 1.00 73.59  ? 419 VAL D CB     1 
ATOM   26354 C  CG1    . VAL D  1 419 ? 271.604 357.293 184.207 1.00 74.04  ? 419 VAL D CG1    1 
ATOM   26355 C  CG2    . VAL D  1 419 ? 269.353 356.638 183.317 1.00 73.33  ? 419 VAL D CG2    1 
ATOM   26356 H  H      . VAL D  1 419 ? 267.868 358.307 184.858 1.00 70.18  ? 419 VAL D H      1 
ATOM   26357 H  HA     . VAL D  1 419 ? 269.598 356.701 185.960 1.00 69.56  ? 419 VAL D HA     1 
ATOM   26358 H  HB     . VAL D  1 419 ? 270.007 358.507 183.821 1.00 72.33  ? 419 VAL D HB     1 
ATOM   26359 H  HG11   . VAL D  1 419 ? 271.891 357.097 183.302 1.00 72.02  ? 419 VAL D HG11   1 
ATOM   26360 H  HG12   . VAL D  1 419 ? 272.095 358.057 184.549 1.00 74.16  ? 419 VAL D HG12   1 
ATOM   26361 H  HG13   . VAL D  1 419 ? 271.752 356.521 184.775 1.00 72.22  ? 419 VAL D HG13   1 
ATOM   26362 H  HG21   . VAL D  1 419 ? 268.645 356.231 183.840 1.00 71.27  ? 419 VAL D HG21   1 
ATOM   26363 H  HG22   . VAL D  1 419 ? 268.975 357.117 182.564 1.00 70.89  ? 419 VAL D HG22   1 
ATOM   26364 H  HG23   . VAL D  1 419 ? 269.964 355.954 183.002 1.00 70.48  ? 419 VAL D HG23   1 
ATOM   26365 N  N      . SER D  1 420 ? 270.139 359.804 186.515 1.00 71.07  ? 420 SER D N      1 
ATOM   26366 C  CA     . SER D  1 420 ? 270.856 360.712 187.404 1.00 68.02  ? 420 SER D CA     1 
ATOM   26367 C  C      . SER D  1 420 ? 270.533 360.422 188.864 1.00 68.66  ? 420 SER D C      1 
ATOM   26368 O  O      . SER D  1 420 ? 271.429 360.407 189.715 1.00 71.63  ? 420 SER D O      1 
ATOM   26369 C  CB     . SER D  1 420 ? 270.514 362.160 187.059 1.00 68.83  ? 420 SER D CB     1 
ATOM   26370 O  OG     . SER D  1 420 ? 271.153 363.059 187.947 1.00 76.91  ? 420 SER D OG     1 
ATOM   26371 H  H      . SER D  1 420 ? 269.578 360.187 185.988 1.00 71.44  ? 420 SER D H      1 
ATOM   26372 H  HA     . SER D  1 420 ? 271.809 360.590 187.278 1.00 69.54  ? 420 SER D HA     1 
ATOM   26373 H  HB2    . SER D  1 420 ? 270.809 362.345 186.155 1.00 69.59  ? 420 SER D HB2    1 
ATOM   26374 H  HB3    . SER D  1 420 ? 269.552 362.281 187.127 1.00 70.81  ? 420 SER D HB3    1 
ATOM   26375 H  HG     . SER D  1 420 ? 270.938 363.847 187.758 1.00 74.29  ? 420 SER D HG     1 
ATOM   26376 N  N      . GLU D  1 421 ? 269.258 360.182 189.172 1.00 71.64  ? 421 GLU D N      1 
ATOM   26377 C  CA     . GLU D  1 421 ? 268.870 359.931 190.556 1.00 73.94  ? 421 GLU D CA     1 
ATOM   26378 C  C      . GLU D  1 421 ? 269.562 358.690 191.104 1.00 72.84  ? 421 GLU D C      1 
ATOM   26379 O  O      . GLU D  1 421 ? 270.039 358.690 192.245 1.00 77.57  ? 421 GLU D O      1 
ATOM   26380 C  CB     . GLU D  1 421 ? 267.351 359.789 190.660 1.00 74.34  ? 421 GLU D CB     1 
ATOM   26381 C  CG     . GLU D  1 421 ? 266.596 361.091 190.444 1.00 80.28  ? 421 GLU D CG     1 
ATOM   26382 C  CD     . GLU D  1 421 ? 265.093 360.912 190.528 1.00 87.43  ? 421 GLU D CD     1 
ATOM   26383 O  OE1    . GLU D  1 421 ? 264.639 359.764 190.716 1.00 84.83  ? 421 GLU D OE1    1 
ATOM   26384 O  OE2    . GLU D  1 421 ? 264.366 361.920 190.405 1.00 89.70  ? 421 GLU D OE2    1 
ATOM   26385 H  H      . GLU D  1 421 ? 268.609 360.157 188.607 1.00 73.05  ? 421 GLU D H      1 
ATOM   26386 H  HA     . GLU D  1 421 ? 269.137 360.688 191.100 1.00 73.83  ? 421 GLU D HA     1 
ATOM   26387 H  HB2    . GLU D  1 421 ? 267.050 359.156 189.989 1.00 73.63  ? 421 GLU D HB2    1 
ATOM   26388 H  HB3    . GLU D  1 421 ? 267.129 359.460 191.544 1.00 74.60  ? 421 GLU D HB3    1 
ATOM   26389 H  HG2    . GLU D  1 421 ? 266.859 361.725 191.127 1.00 79.23  ? 421 GLU D HG2    1 
ATOM   26390 H  HG3    . GLU D  1 421 ? 266.811 361.441 189.566 1.00 77.21  ? 421 GLU D HG3    1 
ATOM   26391 N  N      . TYR D  1 422 ? 269.626 357.622 190.307 1.00 67.53  ? 422 TYR D N      1 
ATOM   26392 C  CA     . TYR D  1 422 ? 270.341 356.428 190.743 1.00 64.95  ? 422 TYR D CA     1 
ATOM   26393 C  C      . TYR D  1 422 ? 271.809 356.734 191.003 1.00 70.34  ? 422 TYR D C      1 
ATOM   26394 O  O      . TYR D  1 422 ? 272.395 356.231 191.969 1.00 75.18  ? 422 TYR D O      1 
ATOM   26395 C  CB     . TYR D  1 422 ? 270.205 355.323 189.696 1.00 64.81  ? 422 TYR D CB     1 
ATOM   26396 C  CG     . TYR D  1 422 ? 269.037 354.389 189.922 1.00 64.39  ? 422 TYR D CG     1 
ATOM   26397 C  CD1    . TYR D  1 422 ? 269.059 353.459 190.951 1.00 70.51  ? 422 TYR D CD1    1 
ATOM   26398 C  CD2    . TYR D  1 422 ? 267.922 354.426 189.098 1.00 64.79  ? 422 TYR D CD2    1 
ATOM   26399 C  CE1    . TYR D  1 422 ? 268.000 352.597 191.159 1.00 71.05  ? 422 TYR D CE1    1 
ATOM   26400 C  CE2    . TYR D  1 422 ? 266.858 353.567 189.298 1.00 68.68  ? 422 TYR D CE2    1 
ATOM   26401 C  CZ     . TYR D  1 422 ? 266.900 352.659 190.333 1.00 76.65  ? 422 TYR D CZ     1 
ATOM   26402 O  OH     . TYR D  1 422 ? 265.843 351.802 190.534 1.00 77.52  ? 422 TYR D OH     1 
ATOM   26403 H  H      . TYR D  1 422 ? 269.273 357.567 189.527 1.00 69.60  ? 422 TYR D H      1 
ATOM   26404 H  HA     . TYR D  1 422 ? 269.949 356.108 191.568 1.00 68.26  ? 422 TYR D HA     1 
ATOM   26405 H  HB2    . TYR D  1 422 ? 270.090 355.732 188.826 1.00 68.14  ? 422 TYR D HB2    1 
ATOM   26406 H  HB3    . TYR D  1 422 ? 271.014 354.789 189.704 1.00 67.96  ? 422 TYR D HB3    1 
ATOM   26407 H  HD1    . TYR D  1 422 ? 269.799 353.418 191.512 1.00 69.44  ? 422 TYR D HD1    1 
ATOM   26408 H  HD2    . TYR D  1 422 ? 267.889 355.039 188.402 1.00 67.27  ? 422 TYR D HD2    1 
ATOM   26409 H  HE1    . TYR D  1 422 ? 268.027 351.982 191.855 1.00 67.74  ? 422 TYR D HE1    1 
ATOM   26410 H  HE2    . TYR D  1 422 ? 266.115 353.606 188.742 1.00 67.06  ? 422 TYR D HE2    1 
ATOM   26411 H  HH     . TYR D  1 422 ? 266.017 351.275 191.164 1.00 69.48  ? 422 TYR D HH     1 
ATOM   26412 N  N      . GLN D  1 423 ? 272.423 357.554 190.148 1.00 73.94  ? 423 GLN D N      1 
ATOM   26413 C  CA     . GLN D  1 423 ? 273.838 357.871 190.313 1.00 74.60  ? 423 GLN D CA     1 
ATOM   26414 C  C      . GLN D  1 423 ? 274.071 358.735 191.546 1.00 75.19  ? 423 GLN D C      1 
ATOM   26415 O  O      . GLN D  1 423 ? 275.087 358.581 192.235 1.00 77.87  ? 423 GLN D O      1 
ATOM   26416 C  CB     . GLN D  1 423 ? 274.366 358.569 189.061 1.00 74.14  ? 423 GLN D CB     1 
ATOM   26417 C  CG     . GLN D  1 423 ? 275.876 358.741 189.038 1.00 76.43  ? 423 GLN D CG     1 
ATOM   26418 C  CD     . GLN D  1 423 ? 276.372 359.381 187.757 1.00 81.73  ? 423 GLN D CD     1 
ATOM   26419 O  OE1    . GLN D  1 423 ? 277.106 358.765 186.985 1.00 79.98  ? 423 GLN D OE1    1 
ATOM   26420 N  NE2    . GLN D  1 423 ? 275.977 360.628 187.527 1.00 84.75  ? 423 GLN D NE2    1 
ATOM   26421 H  H      . GLN D  1 423 ? 272.045 357.938 189.478 1.00 73.03  ? 423 GLN D H      1 
ATOM   26422 H  HA     . GLN D  1 423 ? 274.334 357.046 190.429 1.00 74.81  ? 423 GLN D HA     1 
ATOM   26423 H  HB2    . GLN D  1 423 ? 274.115 358.047 188.283 1.00 74.92  ? 423 GLN D HB2    1 
ATOM   26424 H  HB3    . GLN D  1 423 ? 273.967 359.451 189.006 1.00 74.48  ? 423 GLN D HB3    1 
ATOM   26425 H  HG2    . GLN D  1 423 ? 276.140 359.310 189.778 1.00 76.60  ? 423 GLN D HG2    1 
ATOM   26426 H  HG3    . GLN D  1 423 ? 276.295 357.870 189.122 1.00 76.81  ? 423 GLN D HG3    1 
ATOM   26427 H  HE21   . GLN D  1 423 ? 275.465 361.027 188.091 1.00 81.17  ? 423 GLN D HE21   1 
ATOM   26428 H  HE22   . GLN D  1 423 ? 276.233 361.035 186.814 1.00 83.38  ? 423 GLN D HE22   1 
ATOM   26429 N  N      . GLN D  1 424 ? 273.145 359.650 191.841 1.00 75.73  ? 424 GLN D N      1 
ATOM   26430 C  CA     . GLN D  1 424 ? 273.315 360.526 192.996 1.00 73.62  ? 424 GLN D CA     1 
ATOM   26431 C  C      . GLN D  1 424 ? 273.398 359.726 194.289 1.00 73.07  ? 424 GLN D C      1 
ATOM   26432 O  O      . GLN D  1 424 ? 274.216 360.032 195.165 1.00 76.43  ? 424 GLN D O      1 
ATOM   26433 C  CB     . GLN D  1 424 ? 272.165 361.530 193.069 1.00 74.91  ? 424 GLN D CB     1 
ATOM   26434 C  CG     . GLN D  1 424 ? 272.175 362.575 191.966 1.00 79.33  ? 424 GLN D CG     1 
ATOM   26435 C  CD     . GLN D  1 424 ? 270.922 363.429 191.964 1.00 88.43  ? 424 GLN D CD     1 
ATOM   26436 O  OE1    . GLN D  1 424 ? 270.164 363.442 192.934 1.00 90.09  ? 424 GLN D OE1    1 
ATOM   26437 N  NE2    . GLN D  1 424 ? 270.696 364.144 190.869 1.00 89.30  ? 424 GLN D NE2    1 
ATOM   26438 H  H      . GLN D  1 424 ? 272.423 359.782 191.391 1.00 75.60  ? 424 GLN D H      1 
ATOM   26439 H  HA     . GLN D  1 424 ? 274.141 361.022 192.895 1.00 75.00  ? 424 GLN D HA     1 
ATOM   26440 H  HB2    . GLN D  1 424 ? 271.325 361.047 193.015 1.00 76.22  ? 424 GLN D HB2    1 
ATOM   26441 H  HB3    . GLN D  1 424 ? 272.217 361.998 193.917 1.00 75.81  ? 424 GLN D HB3    1 
ATOM   26442 H  HG2    . GLN D  1 424 ? 272.935 363.162 192.098 1.00 79.08  ? 424 GLN D HG2    1 
ATOM   26443 H  HG3    . GLN D  1 424 ? 272.242 362.134 191.107 1.00 77.69  ? 424 GLN D HG3    1 
ATOM   26444 H  HE21   . GLN D  1 424 ? 271.248 364.108 190.210 1.00 84.11  ? 424 GLN D HE21   1 
ATOM   26445 H  HE22   . GLN D  1 424 ? 269.998 364.644 190.818 1.00 86.15  ? 424 GLN D HE22   1 
ATOM   26446 N  N      . TYR D  1 425 ? 272.563 358.699 194.427 1.00 72.93  ? 425 TYR D N      1 
ATOM   26447 C  CA     . TYR D  1 425 ? 272.517 357.909 195.650 1.00 72.42  ? 425 TYR D CA     1 
ATOM   26448 C  C      . TYR D  1 425 ? 273.583 356.824 195.702 1.00 74.48  ? 425 TYR D C      1 
ATOM   26449 O  O      . TYR D  1 425 ? 273.661 356.106 196.705 1.00 76.85  ? 425 TYR D O      1 
ATOM   26450 C  CB     . TYR D  1 425 ? 271.130 357.283 195.812 1.00 67.17  ? 425 TYR D CB     1 
ATOM   26451 C  CG     . TYR D  1 425 ? 270.035 358.303 196.024 1.00 70.28  ? 425 TYR D CG     1 
ATOM   26452 C  CD1    . TYR D  1 425 ? 269.968 359.041 197.198 1.00 76.62  ? 425 TYR D CD1    1 
ATOM   26453 C  CD2    . TYR D  1 425 ? 269.071 358.531 195.052 1.00 72.22  ? 425 TYR D CD2    1 
ATOM   26454 C  CE1    . TYR D  1 425 ? 268.972 359.977 197.398 1.00 81.01  ? 425 TYR D CE1    1 
ATOM   26455 C  CE2    . TYR D  1 425 ? 268.070 359.465 195.244 1.00 77.89  ? 425 TYR D CE2    1 
ATOM   26456 C  CZ     . TYR D  1 425 ? 268.026 360.185 196.419 1.00 85.08  ? 425 TYR D CZ     1 
ATOM   26457 O  OH     . TYR D  1 425 ? 267.032 361.117 196.617 1.00 83.19  ? 425 TYR D OH     1 
ATOM   26458 H  H      . TYR D  1 425 ? 272.010 358.441 193.823 1.00 73.75  ? 425 TYR D H      1 
ATOM   26459 H  HA     . TYR D  1 425 ? 272.662 358.499 196.405 1.00 74.14  ? 425 TYR D HA     1 
ATOM   26460 H  HB2    . TYR D  1 425 ? 270.917 356.780 195.012 1.00 70.22  ? 425 TYR D HB2    1 
ATOM   26461 H  HB3    . TYR D  1 425 ? 271.140 356.691 196.580 1.00 69.77  ? 425 TYR D HB3    1 
ATOM   26462 H  HD1    . TYR D  1 425 ? 270.606 358.903 197.860 1.00 74.34  ? 425 TYR D HD1    1 
ATOM   26463 H  HD2    . TYR D  1 425 ? 269.099 358.046 194.259 1.00 72.10  ? 425 TYR D HD2    1 
ATOM   26464 H  HE1    . TYR D  1 425 ? 268.940 360.464 198.190 1.00 75.12  ? 425 TYR D HE1    1 
ATOM   26465 H  HE2    . TYR D  1 425 ? 267.430 359.607 194.584 1.00 75.01  ? 425 TYR D HE2    1 
ATOM   26466 H  HH     . TYR D  1 425 ? 267.145 361.504 197.354 1.00 76.49  ? 425 TYR D HH     1 
ATOM   26467 N  N      . GLN D  1 426 ? 274.400 356.681 194.660 1.00 73.98  ? 426 GLN D N      1 
ATOM   26468 C  CA     . GLN D  1 426 ? 275.525 355.756 194.699 1.00 74.46  ? 426 GLN D CA     1 
ATOM   26469 C  C      . GLN D  1 426 ? 276.755 356.365 195.361 1.00 82.56  ? 426 GLN D C      1 
ATOM   26470 O  O      . GLN D  1 426 ? 277.758 355.667 195.534 1.00 82.03  ? 426 GLN D O      1 
ATOM   26471 C  CB     . GLN D  1 426 ? 275.870 355.292 193.281 1.00 76.16  ? 426 GLN D CB     1 
ATOM   26472 C  CG     . GLN D  1 426 ? 276.825 354.109 193.225 1.00 79.01  ? 426 GLN D CG     1 
ATOM   26473 C  CD     . GLN D  1 426 ? 276.987 353.556 191.823 1.00 82.23  ? 426 GLN D CD     1 
ATOM   26474 O  OE1    . GLN D  1 426 ? 276.216 352.701 191.388 1.00 83.31  ? 426 GLN D OE1    1 
ATOM   26475 N  NE2    . GLN D  1 426 ? 277.994 354.041 191.108 1.00 80.97  ? 426 GLN D NE2    1 
ATOM   26476 H  H      . GLN D  1 426 ? 274.325 357.111 193.919 1.00 74.82  ? 426 GLN D H      1 
ATOM   26477 H  HA     . GLN D  1 426 ? 275.270 354.973 195.211 1.00 74.44  ? 426 GLN D HA     1 
ATOM   26478 H  HB2    . GLN D  1 426 ? 275.053 355.027 192.834 1.00 75.59  ? 426 GLN D HB2    1 
ATOM   26479 H  HB3    . GLN D  1 426 ? 276.279 356.031 192.804 1.00 76.78  ? 426 GLN D HB3    1 
ATOM   26480 H  HG2    . GLN D  1 426 ? 277.699 354.390 193.535 1.00 79.07  ? 426 GLN D HG2    1 
ATOM   26481 H  HG3    . GLN D  1 426 ? 276.483 353.399 193.790 1.00 77.20  ? 426 GLN D HG3    1 
ATOM   26482 H  HE21   . GLN D  1 426 ? 278.513 354.638 191.445 1.00 81.68  ? 426 GLN D HE21   1 
ATOM   26483 H  HE22   . GLN D  1 426 ? 278.128 353.759 190.306 1.00 79.62  ? 426 GLN D HE22   1 
ATOM   26484 N  N      . ASP D  1 427 ? 276.694 357.639 195.744 1.00 88.29  ? 427 ASP D N      1 
ATOM   26485 C  CA     . ASP D  1 427 ? 277.780 358.308 196.448 1.00 91.90  ? 427 ASP D CA     1 
ATOM   26486 C  C      . ASP D  1 427 ? 277.494 358.279 197.943 1.00 95.68  ? 427 ASP D C      1 
ATOM   26487 O  O      . ASP D  1 427 ? 276.356 358.508 198.366 1.00 89.89  ? 427 ASP D O      1 
ATOM   26488 C  CB     . ASP D  1 427 ? 277.941 359.750 195.964 1.00 88.00  ? 427 ASP D CB     1 
ATOM   26489 C  CG     . ASP D  1 427 ? 278.285 359.838 194.489 1.00 89.36  ? 427 ASP D CG     1 
ATOM   26490 O  OD1    . ASP D  1 427 ? 278.819 358.852 193.939 1.00 89.14  ? 427 ASP D OD1    1 
ATOM   26491 O  OD2    . ASP D  1 427 ? 278.024 360.897 193.880 1.00 89.32  ? 427 ASP D OD2    1 
ATOM   26492 H  H      . ASP D  1 427 ? 276.016 358.148 195.605 1.00 83.36  ? 427 ASP D H      1 
ATOM   26493 H  HA     . ASP D  1 427 ? 278.610 357.835 196.285 1.00 88.11  ? 427 ASP D HA     1 
ATOM   26494 H  HB2    . ASP D  1 427 ? 277.108 360.228 196.107 1.00 85.52  ? 427 ASP D HB2    1 
ATOM   26495 H  HB3    . ASP D  1 427 ? 278.655 360.175 196.464 1.00 88.37  ? 427 ASP D HB3    1 
ATOM   26496 N  N      . ALA D  1 428 ? 278.526 357.994 198.735 1.00 103.30 ? 428 ALA D N      1 
ATOM   26497 C  CA     . ALA D  1 428 ? 278.365 357.832 200.175 1.00 104.31 ? 428 ALA D CA     1 
ATOM   26498 C  C      . ALA D  1 428 ? 277.941 359.140 200.832 1.00 106.41 ? 428 ALA D C      1 
ATOM   26499 O  O      . ALA D  1 428 ? 277.859 360.179 200.169 1.00 104.53 ? 428 ALA D O      1 
ATOM   26500 C  CB     . ALA D  1 428 ? 279.663 357.318 200.800 1.00 97.00  ? 428 ALA D CB     1 
ATOM   26501 H  H      . ALA D  1 428 ? 279.334 357.892 198.461 1.00 98.84  ? 428 ALA D H      1 
ATOM   26502 H  HA     . ALA D  1 428 ? 277.672 357.174 200.341 1.00 100.10 ? 428 ALA D HA     1 
ATOM   26503 H  HB1    . ALA D  1 428 ? 279.883 356.459 200.406 1.00 95.79  ? 428 ALA D HB1    1 
ATOM   26504 H  HB2    . ALA D  1 428 ? 279.536 357.218 201.757 1.00 95.63  ? 428 ALA D HB2    1 
ATOM   26505 H  HB3    . ALA D  1 428 ? 280.371 357.957 200.624 1.00 98.12  ? 428 ALA D HB3    1 
ATOM   26506 N  N      . THR D  1 429 ? 277.669 359.093 202.135 1.00 113.32 ? 429 THR D N      1 
ATOM   26507 C  CA     . THR D  1 429 ? 277.204 360.274 202.850 1.00 117.25 ? 429 THR D CA     1 
ATOM   26508 C  C      . THR D  1 429 ? 278.224 361.400 202.746 1.00 121.42 ? 429 THR D C      1 
ATOM   26509 O  O      . THR D  1 429 ? 279.429 361.180 202.899 1.00 119.17 ? 429 THR D O      1 
ATOM   26510 C  CB     . THR D  1 429 ? 276.948 359.931 204.318 1.00 114.58 ? 429 THR D CB     1 
ATOM   26511 O  OG1    . THR D  1 429 ? 278.147 359.416 204.910 1.00 113.66 ? 429 THR D OG1    1 
ATOM   26512 C  CG2    . THR D  1 429 ? 275.840 358.895 204.439 1.00 104.58 ? 429 THR D CG2    1 
ATOM   26513 H  H      . THR D  1 429 ? 277.745 358.389 202.624 1.00 109.74 ? 429 THR D H      1 
ATOM   26514 H  HA     . THR D  1 429 ? 276.370 360.578 202.459 1.00 113.08 ? 429 THR D HA     1 
ATOM   26515 H  HB     . THR D  1 429 ? 276.672 360.731 204.793 1.00 113.46 ? 429 THR D HB     1 
ATOM   26516 H  HG1    . THR D  1 429 ? 278.754 359.996 204.889 1.00 113.33 ? 429 THR D HG1    1 
ATOM   26517 H  HG21   . THR D  1 429 ? 275.674 358.693 205.373 1.00 100.97 ? 429 THR D HG21   1 
ATOM   26518 H  HG22   . THR D  1 429 ? 276.098 358.079 203.982 1.00 100.34 ? 429 THR D HG22   1 
ATOM   26519 H  HG23   . THR D  1 429 ? 275.025 359.235 204.039 1.00 102.21 ? 429 THR D HG23   1 
ATOM   26520 N  N      . ALA D  1 430 ? 277.736 362.608 202.482 1.00 125.92 ? 430 ALA D N      1 
ATOM   26521 C  CA     . ALA D  1 430 ? 278.595 363.783 202.374 1.00 126.03 ? 430 ALA D CA     1 
ATOM   26522 C  C      . ALA D  1 430 ? 279.700 363.559 201.348 1.00 127.66 ? 430 ALA D C      1 
ATOM   26523 O  O      . ALA D  1 430 ? 280.885 363.673 201.663 1.00 123.94 ? 430 ALA D O      1 
ATOM   26524 C  CB     . ALA D  1 430 ? 279.192 364.127 203.731 1.00 120.04 ? 430 ALA D CB     1 
ATOM   26525 H  H      . ALA D  1 430 ? 276.901 362.776 202.359 1.00 121.16 ? 430 ALA D H      1 
ATOM   26526 H  HA     . ALA D  1 430 ? 278.063 364.539 202.080 1.00 123.55 ? 430 ALA D HA     1 
ATOM   26527 H  HB1    . ALA D  1 430 ? 279.748 364.917 203.640 1.00 120.85 ? 430 ALA D HB1    1 
ATOM   26528 H  HB2    . ALA D  1 430 ? 279.728 363.380 204.040 1.00 119.95 ? 430 ALA D HB2    1 
ATOM   26529 H  HB3    . ALA D  1 430 ? 278.472 364.300 204.358 1.00 119.92 ? 430 ALA D HB3    1 
ATOM   26530 N  N      . MET E  1 1   ? 191.808 333.142 193.939 1.00 78.81  ? 1   MET E N      1 
ATOM   26531 C  CA     . MET E  1 1   ? 191.568 334.613 193.973 1.00 78.38  ? 1   MET E CA     1 
ATOM   26532 C  C      . MET E  1 1   ? 192.681 335.362 193.251 1.00 72.80  ? 1   MET E C      1 
ATOM   26533 O  O      . MET E  1 1   ? 193.670 334.766 192.827 1.00 73.42  ? 1   MET E O      1 
ATOM   26534 C  CB     . MET E  1 1   ? 191.458 335.104 195.418 1.00 85.58  ? 1   MET E CB     1 
ATOM   26535 C  CG     . MET E  1 1   ? 190.119 334.813 196.077 1.00 92.24  ? 1   MET E CG     1 
ATOM   26536 S  SD     . MET E  1 1   ? 190.004 335.514 197.734 1.00 109.24 ? 1   MET E SD     1 
ATOM   26537 C  CE     . MET E  1 1   ? 188.289 335.184 198.123 1.00 98.25  ? 1   MET E CE     1 
ATOM   26538 H  H1     . MET E  1 1   ? 191.182 332.729 194.418 1.00 80.99  ? 1   MET E H1     1 
ATOM   26539 H  H2     . MET E  1 1   ? 192.609 332.965 194.282 1.00 79.02  ? 1   MET E H2     1 
ATOM   26540 H  H3     . MET E  1 1   ? 191.776 332.856 193.097 1.00 78.91  ? 1   MET E H3     1 
ATOM   26541 H  HA     . MET E  1 1   ? 190.728 334.803 193.528 1.00 79.87  ? 1   MET E HA     1 
ATOM   26542 H  HB2    . MET E  1 1   ? 192.145 334.666 195.944 1.00 85.94  ? 1   MET E HB2    1 
ATOM   26543 H  HB3    . MET E  1 1   ? 191.593 336.064 195.435 1.00 85.56  ? 1   MET E HB3    1 
ATOM   26544 H  HG2    . MET E  1 1   ? 189.408 335.196 195.538 1.00 91.81  ? 1   MET E HG2    1 
ATOM   26545 H  HG3    . MET E  1 1   ? 190.002 333.853 196.149 1.00 90.81  ? 1   MET E HG3    1 
ATOM   26546 H  HE1    . MET E  1 1   ? 188.103 335.495 199.023 1.00 99.39  ? 1   MET E HE1    1 
ATOM   26547 H  HE2    . MET E  1 1   ? 187.727 335.654 197.488 1.00 97.37  ? 1   MET E HE2    1 
ATOM   26548 H  HE3    . MET E  1 1   ? 188.130 334.229 198.063 1.00 98.28  ? 1   MET E HE3    1 
ATOM   26549 N  N      . ARG E  1 2   ? 192.510 336.677 193.120 1.00 71.05  ? 2   ARG E N      1 
ATOM   26550 C  CA     . ARG E  1 2   ? 193.474 337.527 192.426 1.00 69.98  ? 2   ARG E CA     1 
ATOM   26551 C  C      . ARG E  1 2   ? 193.740 337.000 191.015 1.00 69.58  ? 2   ARG E C      1 
ATOM   26552 O  O      . ARG E  1 2   ? 194.883 336.900 190.565 1.00 69.18  ? 2   ARG E O      1 
ATOM   26553 C  CB     . ARG E  1 2   ? 194.772 337.642 193.228 1.00 66.63  ? 2   ARG E CB     1 
ATOM   26554 C  CG     . ARG E  1 2   ? 194.585 338.253 194.608 1.00 68.63  ? 2   ARG E CG     1 
ATOM   26555 C  CD     . ARG E  1 2   ? 195.914 338.512 195.300 1.00 66.64  ? 2   ARG E CD     1 
ATOM   26556 N  NE     . ARG E  1 2   ? 196.591 337.280 195.686 1.00 67.62  ? 2   ARG E NE     1 
ATOM   26557 C  CZ     . ARG E  1 2   ? 197.701 337.232 196.409 1.00 71.88  ? 2   ARG E CZ     1 
ATOM   26558 N  NH1    . ARG E  1 2   ? 198.296 338.333 196.838 1.00 73.80  ? 2   ARG E NH1    1 
ATOM   26559 N  NH2    . ARG E  1 2   ? 198.227 336.049 196.712 1.00 71.65  ? 2   ARG E NH2    1 
ATOM   26560 H  H      . ARG E  1 2   ? 191.836 337.106 193.436 1.00 73.10  ? 2   ARG E H      1 
ATOM   26561 H  HA     . ARG E  1 2   ? 193.099 338.417 192.343 1.00 70.91  ? 2   ARG E HA     1 
ATOM   26562 H  HB2    . ARG E  1 2   ? 195.146 336.755 193.345 1.00 69.21  ? 2   ARG E HB2    1 
ATOM   26563 H  HB3    . ARG E  1 2   ? 195.395 338.201 192.738 1.00 68.19  ? 2   ARG E HB3    1 
ATOM   26564 H  HG2    . ARG E  1 2   ? 194.117 339.098 194.523 1.00 69.45  ? 2   ARG E HG2    1 
ATOM   26565 H  HG3    . ARG E  1 2   ? 194.074 337.641 195.159 1.00 69.83  ? 2   ARG E HG3    1 
ATOM   26566 H  HD2    . ARG E  1 2   ? 196.496 339.000 194.697 1.00 67.09  ? 2   ARG E HD2    1 
ATOM   26567 H  HD3    . ARG E  1 2   ? 195.759 339.032 196.104 1.00 67.89  ? 2   ARG E HD3    1 
ATOM   26568 H  HE     . ARG E  1 2   ? 196.208 336.536 195.492 1.00 69.58  ? 2   ARG E HE     1 
ATOM   26569 H  HH11   . ARG E  1 2   ? 199.016 338.277 197.306 1.00 73.88  ? 2   ARG E HH11   1 
ATOM   26570 H  HH12   . ARG E  1 2   ? 197.967 339.104 196.649 1.00 71.81  ? 2   ARG E HH12   1 
ATOM   26571 H  HH21   . ARG E  1 2   ? 197.847 335.327 196.439 1.00 70.83  ? 2   ARG E HH21   1 
ATOM   26572 H  HH22   . ARG E  1 2   ? 198.946 336.006 197.181 1.00 71.31  ? 2   ARG E HH22   1 
ATOM   26573 N  N      . GLU E  1 3   ? 192.661 336.659 190.316 1.00 67.73  ? 3   GLU E N      1 
ATOM   26574 C  CA     . GLU E  1 3   ? 192.779 336.092 188.981 1.00 66.74  ? 3   GLU E CA     1 
ATOM   26575 C  C      . GLU E  1 3   ? 193.215 337.153 187.979 1.00 65.29  ? 3   GLU E C      1 
ATOM   26576 O  O      . GLU E  1 3   ? 192.805 338.314 188.058 1.00 64.15  ? 3   GLU E O      1 
ATOM   26577 C  CB     . GLU E  1 3   ? 191.449 335.478 188.544 1.00 67.73  ? 3   GLU E CB     1 
ATOM   26578 C  CG     . GLU E  1 3   ? 191.086 334.187 189.266 1.00 69.56  ? 3   GLU E CG     1 
ATOM   26579 C  CD     . GLU E  1 3   ? 190.710 334.409 190.717 1.00 79.41  ? 3   GLU E CD     1 
ATOM   26580 O  OE1    . GLU E  1 3   ? 190.638 335.581 191.141 1.00 83.43  ? 3   GLU E OE1    1 
ATOM   26581 O  OE2    . GLU E  1 3   ? 190.486 333.411 191.433 1.00 83.88  ? 3   GLU E OE2    1 
ATOM   26582 H  H      . GLU E  1 3   ? 191.852 336.747 190.592 1.00 71.29  ? 3   GLU E H      1 
ATOM   26583 H  HA     . GLU E  1 3   ? 193.448 335.391 188.988 1.00 69.57  ? 3   GLU E HA     1 
ATOM   26584 H  HB2    . GLU E  1 3   ? 190.742 336.121 188.712 1.00 70.20  ? 3   GLU E HB2    1 
ATOM   26585 H  HB3    . GLU E  1 3   ? 191.494 335.283 187.595 1.00 68.75  ? 3   GLU E HB3    1 
ATOM   26586 H  HG2    . GLU E  1 3   ? 190.330 333.776 188.819 1.00 72.20  ? 3   GLU E HG2    1 
ATOM   26587 H  HG3    . GLU E  1 3   ? 191.849 333.590 189.244 1.00 71.59  ? 3   GLU E HG3    1 
ATOM   26588 N  N      . ILE E  1 4   ? 194.057 336.741 187.032 1.00 59.02  ? 4   ILE E N      1 
ATOM   26589 C  CA     . ILE E  1 4   ? 194.536 337.606 185.954 1.00 56.47  ? 4   ILE E CA     1 
ATOM   26590 C  C      . ILE E  1 4   ? 193.997 337.056 184.643 1.00 57.15  ? 4   ILE E C      1 
ATOM   26591 O  O      . ILE E  1 4   ? 194.089 335.853 184.376 1.00 60.70  ? 4   ILE E O      1 
ATOM   26592 C  CB     . ILE E  1 4   ? 196.072 337.675 185.932 1.00 60.10  ? 4   ILE E CB     1 
ATOM   26593 C  CG1    . ILE E  1 4   ? 196.608 338.240 187.250 1.00 63.99  ? 4   ILE E CG1    1 
ATOM   26594 C  CG2    . ILE E  1 4   ? 196.542 338.525 184.766 1.00 63.71  ? 4   ILE E CG2    1 
ATOM   26595 C  CD1    . ILE E  1 4   ? 196.253 339.695 187.495 1.00 66.87  ? 4   ILE E CD1    1 
ATOM   26596 H  H      . ILE E  1 4   ? 194.374 335.944 186.993 1.00 61.57  ? 4   ILE E H      1 
ATOM   26597 H  HA     . ILE E  1 4   ? 194.185 338.497 186.075 1.00 59.80  ? 4   ILE E HA     1 
ATOM   26598 H  HB     . ILE E  1 4   ? 196.419 336.777 185.817 1.00 60.53  ? 4   ILE E HB     1 
ATOM   26599 H  HG12   . ILE E  1 4   ? 196.244 337.718 187.984 1.00 64.68  ? 4   ILE E HG12   1 
ATOM   26600 H  HG13   . ILE E  1 4   ? 197.575 338.169 187.244 1.00 62.29  ? 4   ILE E HG13   1 
ATOM   26601 H  HG21   . ILE E  1 4   ? 197.474 338.753 184.903 1.00 63.06  ? 4   ILE E HG21   1 
ATOM   26602 H  HG22   . ILE E  1 4   ? 196.441 338.021 183.944 1.00 62.75  ? 4   ILE E HG22   1 
ATOM   26603 H  HG23   . ILE E  1 4   ? 196.006 339.333 184.730 1.00 63.44  ? 4   ILE E HG23   1 
ATOM   26604 H  HD11   . ILE E  1 4   ? 195.291 339.802 187.455 1.00 65.24  ? 4   ILE E HD11   1 
ATOM   26605 H  HD12   . ILE E  1 4   ? 196.676 340.245 186.816 1.00 64.69  ? 4   ILE E HD12   1 
ATOM   26606 H  HD13   . ILE E  1 4   ? 196.577 339.952 188.372 1.00 66.67  ? 4   ILE E HD13   1 
ATOM   26607 N  N      . VAL E  1 5   ? 193.447 337.945 183.820 1.00 55.34  ? 5   VAL E N      1 
ATOM   26608 C  CA     . VAL E  1 5   ? 192.879 337.591 182.524 1.00 56.70  ? 5   VAL E CA     1 
ATOM   26609 C  C      . VAL E  1 5   ? 193.826 338.104 181.447 1.00 57.42  ? 5   VAL E C      1 
ATOM   26610 O  O      . VAL E  1 5   ? 194.158 339.296 181.415 1.00 59.09  ? 5   VAL E O      1 
ATOM   26611 C  CB     . VAL E  1 5   ? 191.462 338.161 182.352 1.00 57.91  ? 5   VAL E CB     1 
ATOM   26612 C  CG1    . VAL E  1 5   ? 191.403 339.604 182.809 1.00 61.25  ? 5   VAL E CG1    1 
ATOM   26613 C  CG2    . VAL E  1 5   ? 191.004 338.044 180.907 1.00 56.19  ? 5   VAL E CG2    1 
ATOM   26614 H  H      . VAL E  1 5   ? 193.396 338.784 183.998 1.00 57.71  ? 5   VAL E H      1 
ATOM   26615 H  HA     . VAL E  1 5   ? 192.827 336.626 182.448 1.00 57.61  ? 5   VAL E HA     1 
ATOM   26616 H  HB     . VAL E  1 5   ? 190.848 337.650 182.902 1.00 57.07  ? 5   VAL E HB     1 
ATOM   26617 H  HG11   . VAL E  1 5   ? 190.574 339.993 182.491 1.00 59.17  ? 5   VAL E HG11   1 
ATOM   26618 H  HG12   . VAL E  1 5   ? 192.159 340.087 182.444 1.00 60.69  ? 5   VAL E HG12   1 
ATOM   26619 H  HG13   . VAL E  1 5   ? 191.426 339.628 183.779 1.00 59.79  ? 5   VAL E HG13   1 
ATOM   26620 H  HG21   . VAL E  1 5   ? 191.503 337.338 180.466 1.00 55.92  ? 5   VAL E HG21   1 
ATOM   26621 H  HG22   . VAL E  1 5   ? 190.057 337.835 180.897 1.00 54.82  ? 5   VAL E HG22   1 
ATOM   26622 H  HG23   . VAL E  1 5   ? 191.157 338.892 180.462 1.00 56.84  ? 5   VAL E HG23   1 
ATOM   26623 N  N      . HIS E  1 6   ? 194.261 337.203 180.572 1.00 59.10  ? 6   HIS E N      1 
ATOM   26624 C  CA     . HIS E  1 6   ? 195.300 337.493 179.592 1.00 56.00  ? 6   HIS E CA     1 
ATOM   26625 C  C      . HIS E  1 6   ? 194.667 337.898 178.266 1.00 62.65  ? 6   HIS E C      1 
ATOM   26626 O  O      . HIS E  1 6   ? 193.786 337.202 177.751 1.00 68.04  ? 6   HIS E O      1 
ATOM   26627 C  CB     . HIS E  1 6   ? 196.198 336.268 179.414 1.00 54.34  ? 6   HIS E CB     1 
ATOM   26628 C  CG     . HIS E  1 6   ? 197.409 336.504 178.564 1.00 58.24  ? 6   HIS E CG     1 
ATOM   26629 N  ND1    . HIS E  1 6   ? 198.476 335.632 178.543 1.00 65.93  ? 6   HIS E ND1    1 
ATOM   26630 C  CD2    . HIS E  1 6   ? 197.724 337.501 177.704 1.00 58.46  ? 6   HIS E CD2    1 
ATOM   26631 C  CE1    . HIS E  1 6   ? 199.395 336.082 177.709 1.00 61.92  ? 6   HIS E CE1    1 
ATOM   26632 N  NE2    . HIS E  1 6   ? 198.964 337.215 177.186 1.00 58.68  ? 6   HIS E NE2    1 
ATOM   26633 H  H      . HIS E  1 6   ? 193.962 336.398 180.526 1.00 59.61  ? 6   HIS E H      1 
ATOM   26634 H  HA     . HIS E  1 6   ? 195.845 338.230 179.907 1.00 57.05  ? 6   HIS E HA     1 
ATOM   26635 H  HB2    . HIS E  1 6   ? 196.506 335.985 180.289 1.00 56.56  ? 6   HIS E HB2    1 
ATOM   26636 H  HB3    . HIS E  1 6   ? 195.682 335.558 179.004 1.00 57.64  ? 6   HIS E HB3    1 
ATOM   26637 H  HD1    . HIS E  1 6   ? 198.532 334.908 179.002 1.00 65.43  ? 6   HIS E HD1    1 
ATOM   26638 H  HD2    . HIS E  1 6   ? 197.205 338.241 177.499 1.00 59.15  ? 6   HIS E HD2    1 
ATOM   26639 H  HE1    . HIS E  1 6   ? 200.208 335.670 177.523 1.00 62.08  ? 6   HIS E HE1    1 
ATOM   26640 N  N      . LEU E  1 7   ? 195.123 339.022 177.720 1.00 58.80  ? 7   LEU E N      1 
ATOM   26641 C  CA     . LEU E  1 7   ? 194.611 339.575 176.475 1.00 55.90  ? 7   LEU E CA     1 
ATOM   26642 C  C      . LEU E  1 7   ? 195.761 339.726 175.489 1.00 55.02  ? 7   LEU E C      1 
ATOM   26643 O  O      . LEU E  1 7   ? 196.829 340.229 175.851 1.00 59.48  ? 7   LEU E O      1 
ATOM   26644 C  CB     . LEU E  1 7   ? 193.935 340.925 176.734 1.00 59.29  ? 7   LEU E CB     1 
ATOM   26645 C  CG     . LEU E  1 7   ? 193.089 341.554 175.628 1.00 66.15  ? 7   LEU E CG     1 
ATOM   26646 C  CD1    . LEU E  1 7   ? 192.008 340.598 175.149 1.00 66.88  ? 7   LEU E CD1    1 
ATOM   26647 C  CD2    . LEU E  1 7   ? 192.477 342.848 176.144 1.00 66.08  ? 7   LEU E CD2    1 
ATOM   26648 H  H      . LEU E  1 7   ? 195.752 339.494 178.067 1.00 58.77  ? 7   LEU E H      1 
ATOM   26649 H  HA     . LEU E  1 7   ? 193.957 338.968 176.097 1.00 58.52  ? 7   LEU E HA     1 
ATOM   26650 H  HB2    . LEU E  1 7   ? 193.354 340.820 177.502 1.00 59.81  ? 7   LEU E HB2    1 
ATOM   26651 H  HB3    . LEU E  1 7   ? 194.629 341.566 176.953 1.00 59.52  ? 7   LEU E HB3    1 
ATOM   26652 H  HG     . LEU E  1 7   ? 193.660 341.769 174.873 1.00 64.10  ? 7   LEU E HG     1 
ATOM   26653 H  HD11   . LEU E  1 7   ? 191.400 341.075 174.563 1.00 66.57  ? 7   LEU E HD11   1 
ATOM   26654 H  HD12   . LEU E  1 7   ? 192.423 339.866 174.669 1.00 64.80  ? 7   LEU E HD12   1 
ATOM   26655 H  HD13   . LEU E  1 7   ? 191.525 340.258 175.919 1.00 65.48  ? 7   LEU E HD13   1 
ATOM   26656 H  HD21   . LEU E  1 7   ? 191.761 343.122 175.552 1.00 66.12  ? 7   LEU E HD21   1 
ATOM   26657 H  HD22   . LEU E  1 7   ? 193.164 343.532 176.175 1.00 64.45  ? 7   LEU E HD22   1 
ATOM   26658 H  HD23   . LEU E  1 7   ? 192.124 342.695 177.035 1.00 64.13  ? 7   LEU E HD23   1 
ATOM   26659 N  N      . GLN E  1 8   ? 195.548 339.279 174.254 1.00 56.31  ? 8   GLN E N      1 
ATOM   26660 C  CA     . GLN E  1 8   ? 196.541 339.366 173.191 1.00 51.66  ? 8   GLN E CA     1 
ATOM   26661 C  C      . GLN E  1 8   ? 196.121 340.429 172.180 1.00 59.68  ? 8   GLN E C      1 
ATOM   26662 O  O      . GLN E  1 8   ? 195.035 341.010 172.263 1.00 67.72  ? 8   GLN E O      1 
ATOM   26663 C  CB     . GLN E  1 8   ? 196.719 338.017 172.492 1.00 51.52  ? 8   GLN E CB     1 
ATOM   26664 C  CG     . GLN E  1 8   ? 196.702 336.801 173.399 1.00 58.54  ? 8   GLN E CG     1 
ATOM   26665 C  CD     . GLN E  1 8   ? 197.968 336.651 174.206 1.00 62.89  ? 8   GLN E CD     1 
ATOM   26666 O  OE1    . GLN E  1 8   ? 198.772 337.577 174.302 1.00 62.08  ? 8   GLN E OE1    1 
ATOM   26667 N  NE2    . GLN E  1 8   ? 198.156 335.475 174.791 1.00 64.13  ? 8   GLN E NE2    1 
ATOM   26668 H  H      . GLN E  1 8   ? 194.815 338.906 174.004 1.00 58.52  ? 8   GLN E H      1 
ATOM   26669 H  HA     . GLN E  1 8   ? 197.396 339.625 173.566 1.00 54.09  ? 8   GLN E HA     1 
ATOM   26670 H  HB2    . GLN E  1 8   ? 196.012 337.913 171.839 1.00 53.95  ? 8   GLN E HB2    1 
ATOM   26671 H  HB3    . GLN E  1 8   ? 197.577 338.026 172.042 1.00 53.88  ? 8   GLN E HB3    1 
ATOM   26672 H  HG2    . GLN E  1 8   ? 195.961 336.866 174.018 1.00 59.93  ? 8   GLN E HG2    1 
ATOM   26673 H  HG3    . GLN E  1 8   ? 196.605 336.007 172.851 1.00 57.98  ? 8   GLN E HG3    1 
ATOM   26674 H  HE21   . GLN E  1 8   ? 197.571 334.852 174.698 1.00 63.10  ? 8   GLN E HE21   1 
ATOM   26675 H  HE22   . GLN E  1 8   ? 198.861 335.334 175.261 1.00 62.92  ? 8   GLN E HE22   1 
ATOM   26676 N  N      . ALA E  1 9   ? 197.000 340.678 171.211 1.00 55.10  ? 9   ALA E N      1 
ATOM   26677 C  CA     . ALA E  1 9   ? 196.689 341.581 170.112 1.00 54.17  ? 9   ALA E CA     1 
ATOM   26678 C  C      . ALA E  1 9   ? 197.787 341.488 169.064 1.00 53.61  ? 9   ALA E C      1 
ATOM   26679 O  O      . ALA E  1 9   ? 198.964 341.351 169.404 1.00 61.38  ? 9   ALA E O      1 
ATOM   26680 C  CB     . ALA E  1 9   ? 196.546 343.027 170.601 1.00 57.16  ? 9   ALA E CB     1 
ATOM   26681 H  H      . ALA E  1 9   ? 197.787 340.335 171.172 1.00 56.19  ? 9   ALA E H      1 
ATOM   26682 H  HA     . ALA E  1 9   ? 195.854 341.312 169.702 1.00 54.90  ? 9   ALA E HA     1 
ATOM   26683 H  HB1    . ALA E  1 9   ? 197.372 343.297 171.031 1.00 57.10  ? 9   ALA E HB1    1 
ATOM   26684 H  HB2    . ALA E  1 9   ? 196.367 343.600 169.839 1.00 56.16  ? 9   ALA E HB2    1 
ATOM   26685 H  HB3    . ALA E  1 9   ? 195.814 343.074 171.235 1.00 57.17  ? 9   ALA E HB3    1 
ATOM   26686 N  N      . GLY E  1 10  ? 197.392 341.565 167.796 1.00 49.78  ? 10  GLY E N      1 
ATOM   26687 C  CA     . GLY E  1 10  ? 198.346 341.614 166.707 1.00 52.60  ? 10  GLY E CA     1 
ATOM   26688 C  C      . GLY E  1 10  ? 199.194 340.365 166.595 1.00 55.90  ? 10  GLY E C      1 
ATOM   26689 O  O      . GLY E  1 10  ? 199.054 339.434 167.393 1.00 56.81  ? 10  GLY E O      1 
ATOM   26690 H  H      . GLY E  1 10  ? 196.571 341.580 167.542 1.00 51.45  ? 10  GLY E H      1 
ATOM   26691 H  HA2    . GLY E  1 10  ? 197.875 341.741 165.870 1.00 53.36  ? 10  GLY E HA2    1 
ATOM   26692 H  HA3    . GLY E  1 10  ? 198.940 342.368 166.840 1.00 52.08  ? 10  GLY E HA3    1 
ATOM   26693 N  N      . GLN E  1 11  ? 200.079 340.335 165.597 1.00 56.83  ? 11  GLN E N      1 
ATOM   26694 C  CA     . GLN E  1 11  ? 200.974 339.195 165.441 1.00 54.58  ? 11  GLN E CA     1 
ATOM   26695 C  C      . GLN E  1 11  ? 201.921 339.078 166.626 1.00 49.61  ? 11  GLN E C      1 
ATOM   26696 O  O      . GLN E  1 11  ? 202.177 337.975 167.123 1.00 54.27  ? 11  GLN E O      1 
ATOM   26697 C  CB     . GLN E  1 11  ? 201.764 339.328 164.141 1.00 60.05  ? 11  GLN E CB     1 
ATOM   26698 C  CG     . GLN E  1 11  ? 202.682 338.156 163.855 1.00 58.66  ? 11  GLN E CG     1 
ATOM   26699 C  CD     . GLN E  1 11  ? 203.436 338.311 162.554 1.00 56.00  ? 11  GLN E CD     1 
ATOM   26700 O  OE1    . GLN E  1 11  ? 203.581 339.416 162.032 1.00 52.65  ? 11  GLN E OE1    1 
ATOM   26701 N  NE2    . GLN E  1 11  ? 203.919 337.197 162.019 1.00 61.87  ? 11  GLN E NE2    1 
ATOM   26702 H  H      . GLN E  1 11  ? 200.183 340.955 165.010 1.00 56.37  ? 11  GLN E H      1 
ATOM   26703 H  HA     . GLN E  1 11  ? 200.450 338.381 165.393 1.00 55.12  ? 11  GLN E HA     1 
ATOM   26704 H  HB2    . GLN E  1 11  ? 201.140 339.403 163.402 1.00 59.17  ? 11  GLN E HB2    1 
ATOM   26705 H  HB3    . GLN E  1 11  ? 202.310 340.129 164.191 1.00 57.10  ? 11  GLN E HB3    1 
ATOM   26706 H  HG2    . GLN E  1 11  ? 203.334 338.078 164.568 1.00 56.15  ? 11  GLN E HG2    1 
ATOM   26707 H  HG3    . GLN E  1 11  ? 202.152 337.346 163.799 1.00 58.74  ? 11  GLN E HG3    1 
ATOM   26708 H  HE21   . GLN E  1 11  ? 204.355 337.227 161.280 1.00 61.04  ? 11  GLN E HE21   1 
ATOM   26709 H  HE22   . GLN E  1 11  ? 203.795 336.444 162.414 1.00 60.25  ? 11  GLN E HE22   1 
ATOM   26710 N  N      . CYS E  1 12  ? 202.450 340.210 167.093 1.00 44.44  ? 12  CYS E N      1 
ATOM   26711 C  CA     . CYS E  1 12  ? 203.418 340.184 168.183 1.00 46.03  ? 12  CYS E CA     1 
ATOM   26712 C  C      . CYS E  1 12  ? 202.808 339.610 169.454 1.00 49.37  ? 12  CYS E C      1 
ATOM   26713 O  O      . CYS E  1 12  ? 203.436 338.793 170.138 1.00 49.71  ? 12  CYS E O      1 
ATOM   26714 C  CB     . CYS E  1 12  ? 203.946 341.595 168.434 1.00 52.69  ? 12  CYS E CB     1 
ATOM   26715 S  SG     . CYS E  1 12  ? 205.018 341.732 169.872 1.00 63.20  ? 12  CYS E SG     1 
ATOM   26716 H  H      . CYS E  1 12  ? 202.265 340.995 166.798 1.00 48.64  ? 12  CYS E H      1 
ATOM   26717 H  HA     . CYS E  1 12  ? 204.166 339.623 167.931 1.00 48.86  ? 12  CYS E HA     1 
ATOM   26718 H  HB2    . CYS E  1 12  ? 204.453 341.879 167.656 1.00 52.88  ? 12  CYS E HB2    1 
ATOM   26719 H  HB3    . CYS E  1 12  ? 203.192 342.189 168.567 1.00 52.94  ? 12  CYS E HB3    1 
ATOM   26720 H  HG     . CYS E  1 12  ? 205.953 340.993 169.733 1.00 59.79  ? 12  CYS E HG     1 
ATOM   26721 N  N      . GLY E  1 13  ? 201.584 340.020 169.786 1.00 54.32  ? 13  GLY E N      1 
ATOM   26722 C  CA     . GLY E  1 13  ? 200.975 339.556 171.021 1.00 49.11  ? 13  GLY E CA     1 
ATOM   26723 C  C      . GLY E  1 13  ? 200.771 338.055 171.038 1.00 46.88  ? 13  GLY E C      1 
ATOM   26724 O  O      . GLY E  1 13  ? 201.089 337.382 172.021 1.00 52.22  ? 13  GLY E O      1 
ATOM   26725 H  H      . GLY E  1 13  ? 201.097 340.555 169.322 1.00 53.95  ? 13  GLY E H      1 
ATOM   26726 H  HA2    . GLY E  1 13  ? 201.541 339.798 171.768 1.00 50.22  ? 13  GLY E HA2    1 
ATOM   26727 H  HA3    . GLY E  1 13  ? 200.113 339.985 171.136 1.00 51.89  ? 13  GLY E HA3    1 
ATOM   26728 N  N      . ASN E  1 14  ? 200.240 337.509 169.944 1.00 44.91  ? 14  ASN E N      1 
ATOM   26729 C  CA     . ASN E  1 14  ? 199.975 336.076 169.891 1.00 48.64  ? 14  ASN E CA     1 
ATOM   26730 C  C      . ASN E  1 14  ? 201.265 335.273 169.986 1.00 48.33  ? 14  ASN E C      1 
ATOM   26731 O  O      . ASN E  1 14  ? 201.307 334.228 170.645 1.00 55.44  ? 14  ASN E O      1 
ATOM   26732 C  CB     . ASN E  1 14  ? 199.219 335.734 168.609 1.00 55.95  ? 14  ASN E CB     1 
ATOM   26733 C  CG     . ASN E  1 14  ? 197.792 336.242 168.623 1.00 60.92  ? 14  ASN E CG     1 
ATOM   26734 O  OD1    . ASN E  1 14  ? 196.852 335.477 168.834 1.00 66.35  ? 14  ASN E OD1    1 
ATOM   26735 N  ND2    . ASN E  1 14  ? 197.624 337.541 168.408 1.00 56.86  ? 14  ASN E ND2    1 
ATOM   26736 H  H      . ASN E  1 14  ? 200.031 337.939 169.231 1.00 50.17  ? 14  ASN E H      1 
ATOM   26737 H  HA     . ASN E  1 14  ? 199.415 335.833 170.642 1.00 51.81  ? 14  ASN E HA     1 
ATOM   26738 H  HB2    . ASN E  1 14  ? 199.675 336.139 167.855 1.00 54.15  ? 14  ASN E HB2    1 
ATOM   26739 H  HB3    . ASN E  1 14  ? 199.193 334.770 168.504 1.00 55.09  ? 14  ASN E HB3    1 
ATOM   26740 H  HD21   . ASN E  1 14  ? 198.305 338.046 168.263 1.00 54.41  ? 14  ASN E HD21   1 
ATOM   26741 H  HD22   . ASN E  1 14  ? 196.832 337.877 168.410 1.00 57.30  ? 14  ASN E HD22   1 
ATOM   26742 N  N      . GLN E  1 15  ? 202.330 335.743 169.336 1.00 44.33  ? 15  GLN E N      1 
ATOM   26743 C  CA     . GLN E  1 15  ? 203.601 335.029 169.394 1.00 48.90  ? 15  GLN E CA     1 
ATOM   26744 C  C      . GLN E  1 15  ? 204.184 335.066 170.800 1.00 50.20  ? 15  GLN E C      1 
ATOM   26745 O  O      . GLN E  1 15  ? 204.584 334.030 171.345 1.00 53.52  ? 15  GLN E O      1 
ATOM   26746 C  CB     . GLN E  1 15  ? 204.583 335.622 168.384 1.00 55.53  ? 15  GLN E CB     1 
ATOM   26747 C  CG     . GLN E  1 15  ? 204.356 335.159 166.954 1.00 52.37  ? 15  GLN E CG     1 
ATOM   26748 C  CD     . GLN E  1 15  ? 204.556 333.666 166.791 1.00 52.38  ? 15  GLN E CD     1 
ATOM   26749 O  OE1    . GLN E  1 15  ? 205.210 333.023 167.611 1.00 55.58  ? 15  GLN E OE1    1 
ATOM   26750 N  NE2    . GLN E  1 15  ? 203.986 333.104 165.732 1.00 51.46  ? 15  GLN E NE2    1 
ATOM   26751 H  H      . GLN E  1 15  ? 202.343 336.463 168.867 1.00 48.77  ? 15  GLN E H      1 
ATOM   26752 H  HA     . GLN E  1 15  ? 203.448 334.100 169.162 1.00 50.74  ? 15  GLN E HA     1 
ATOM   26753 H  HB2    . GLN E  1 15  ? 204.497 336.588 168.396 1.00 53.06  ? 15  GLN E HB2    1 
ATOM   26754 H  HB3    . GLN E  1 15  ? 205.484 335.370 168.638 1.00 54.17  ? 15  GLN E HB3    1 
ATOM   26755 H  HG2    . GLN E  1 15  ? 203.447 335.370 166.692 1.00 52.15  ? 15  GLN E HG2    1 
ATOM   26756 H  HG3    . GLN E  1 15  ? 204.984 335.611 166.370 1.00 51.10  ? 15  GLN E HG3    1 
ATOM   26757 H  HE21   . GLN E  1 15  ? 203.535 333.585 165.181 1.00 52.11  ? 15  GLN E HE21   1 
ATOM   26758 H  HE22   . GLN E  1 15  ? 204.071 332.259 165.597 1.00 51.75  ? 15  GLN E HE22   1 
ATOM   26759 N  N      . ILE E  1 16  ? 204.242 336.252 171.408 1.00 47.85  ? 16  ILE E N      1 
ATOM   26760 C  CA     . ILE E  1 16  ? 204.742 336.352 172.774 1.00 44.24  ? 16  ILE E CA     1 
ATOM   26761 C  C      . ILE E  1 16  ? 203.809 335.628 173.735 1.00 49.43  ? 16  ILE E C      1 
ATOM   26762 O  O      . ILE E  1 16  ? 204.255 334.868 174.602 1.00 53.39  ? 16  ILE E O      1 
ATOM   26763 C  CB     . ILE E  1 16  ? 204.927 337.827 173.168 1.00 43.16  ? 16  ILE E CB     1 
ATOM   26764 C  CG1    . ILE E  1 16  ? 205.973 338.484 172.265 1.00 49.14  ? 16  ILE E CG1    1 
ATOM   26765 C  CG2    . ILE E  1 16  ? 205.326 337.933 174.633 1.00 49.03  ? 16  ILE E CG2    1 
ATOM   26766 C  CD1    . ILE E  1 16  ? 206.135 339.970 172.484 1.00 52.05  ? 16  ILE E CD1    1 
ATOM   26767 H  H      . ILE E  1 16  ? 204.003 337.000 171.058 1.00 49.00  ? 16  ILE E H      1 
ATOM   26768 H  HA     . ILE E  1 16  ? 205.609 335.922 172.824 1.00 46.51  ? 16  ILE E HA     1 
ATOM   26769 H  HB     . ILE E  1 16  ? 204.084 338.287 173.043 1.00 45.85  ? 16  ILE E HB     1 
ATOM   26770 H  HG12   . ILE E  1 16  ? 206.832 338.064 172.428 1.00 49.54  ? 16  ILE E HG12   1 
ATOM   26771 H  HG13   . ILE E  1 16  ? 205.712 338.352 171.341 1.00 49.30  ? 16  ILE E HG13   1 
ATOM   26772 H  HG21   . ILE E  1 16  ? 205.587 338.845 174.831 1.00 49.18  ? 16  ILE E HG21   1 
ATOM   26773 H  HG22   . ILE E  1 16  ? 204.568 337.686 175.186 1.00 47.59  ? 16  ILE E HG22   1 
ATOM   26774 H  HG23   . ILE E  1 16  ? 206.069 337.333 174.800 1.00 48.16  ? 16  ILE E HG23   1 
ATOM   26775 H  HD11   . ILE E  1 16  ? 206.693 340.332 171.779 1.00 52.09  ? 16  ILE E HD11   1 
ATOM   26776 H  HD12   . ILE E  1 16  ? 205.260 340.388 172.464 1.00 50.51  ? 16  ILE E HD12   1 
ATOM   26777 H  HD13   . ILE E  1 16  ? 206.554 340.122 173.345 1.00 50.73  ? 16  ILE E HD13   1 
ATOM   26778 N  N      . GLY E  1 17  ? 202.501 335.845 173.593 1.00 54.79  ? 17  GLY E N      1 
ATOM   26779 C  CA     . GLY E  1 17  ? 201.555 335.196 174.485 1.00 52.81  ? 17  GLY E CA     1 
ATOM   26780 C  C      . GLY E  1 17  ? 201.619 333.685 174.394 1.00 46.33  ? 17  GLY E C      1 
ATOM   26781 O  O      . GLY E  1 17  ? 201.475 332.986 175.400 1.00 54.47  ? 17  GLY E O      1 
ATOM   26782 H  H      . GLY E  1 17  ? 202.143 336.353 172.997 1.00 52.90  ? 17  GLY E H      1 
ATOM   26783 H  HA2    . GLY E  1 17  ? 201.743 335.457 175.399 1.00 53.21  ? 17  GLY E HA2    1 
ATOM   26784 H  HA3    . GLY E  1 17  ? 200.657 335.483 174.262 1.00 54.60  ? 17  GLY E HA3    1 
ATOM   26785 N  N      . ALA E  1 18  ? 201.806 333.159 173.184 1.00 38.76  ? 18  ALA E N      1 
ATOM   26786 C  CA     . ALA E  1 18  ? 201.908 331.714 173.024 1.00 41.98  ? 18  ALA E CA     1 
ATOM   26787 C  C      . ALA E  1 18  ? 203.089 331.164 173.809 1.00 44.79  ? 18  ALA E C      1 
ATOM   26788 O  O      . ALA E  1 18  ? 202.980 330.118 174.459 1.00 50.40  ? 18  ALA E O      1 
ATOM   26789 C  CB     . ALA E  1 18  ? 202.036 331.358 171.544 1.00 48.92  ? 18  ALA E CB     1 
ATOM   26790 H  H      . ALA E  1 18  ? 201.883 333.610 172.458 1.00 46.36  ? 18  ALA E H      1 
ATOM   26791 H  HA     . ALA E  1 18  ? 201.101 331.301 173.365 1.00 44.48  ? 18  ALA E HA     1 
ATOM   26792 H  HB1    . ALA E  1 18  ? 201.250 331.679 171.075 1.00 48.65  ? 18  ALA E HB1    1 
ATOM   26793 H  HB2    . ALA E  1 18  ? 202.832 331.781 171.187 1.00 47.77  ? 18  ALA E HB2    1 
ATOM   26794 H  HB3    . ALA E  1 18  ? 202.103 330.395 171.458 1.00 48.07  ? 18  ALA E HB3    1 
ATOM   26795 N  N      . LYS E  1 19  ? 204.226 331.858 173.766 1.00 44.69  ? 19  LYS E N      1 
ATOM   26796 C  CA     . LYS E  1 19  ? 205.375 331.426 174.550 1.00 50.30  ? 19  LYS E CA     1 
ATOM   26797 C  C      . LYS E  1 19  ? 205.168 331.712 176.030 1.00 50.95  ? 19  LYS E C      1 
ATOM   26798 O  O      . LYS E  1 19  ? 205.736 331.019 176.881 1.00 51.95  ? 19  LYS E O      1 
ATOM   26799 C  CB     . LYS E  1 19  ? 206.644 332.116 174.050 1.00 52.19  ? 19  LYS E CB     1 
ATOM   26800 C  CG     . LYS E  1 19  ? 207.925 331.362 174.361 1.00 59.73  ? 19  LYS E CG     1 
ATOM   26801 C  CD     . LYS E  1 19  ? 208.042 330.102 173.517 1.00 66.25  ? 19  LYS E CD     1 
ATOM   26802 C  CE     . LYS E  1 19  ? 209.320 329.340 173.814 1.00 68.53  ? 19  LYS E CE     1 
ATOM   26803 N  NZ     . LYS E  1 19  ? 209.432 328.108 172.986 1.00 70.33  ? 19  LYS E NZ     1 
ATOM   26804 H  H      . LYS E  1 19  ? 204.350 332.575 173.308 1.00 47.51  ? 19  LYS E H      1 
ATOM   26805 H  HA     . LYS E  1 19  ? 205.484 330.469 174.443 1.00 51.82  ? 19  LYS E HA     1 
ATOM   26806 H  HB2    . LYS E  1 19  ? 206.586 332.215 173.086 1.00 51.17  ? 19  LYS E HB2    1 
ATOM   26807 H  HB3    . LYS E  1 19  ? 206.706 332.989 174.466 1.00 52.07  ? 19  LYS E HB3    1 
ATOM   26808 H  HG2    . LYS E  1 19  ? 208.687 331.931 174.169 1.00 58.42  ? 19  LYS E HG2    1 
ATOM   26809 H  HG3    . LYS E  1 19  ? 207.926 331.104 175.296 1.00 58.58  ? 19  LYS E HG3    1 
ATOM   26810 H  HD2    . LYS E  1 19  ? 207.294 329.517 173.707 1.00 62.57  ? 19  LYS E HD2    1 
ATOM   26811 H  HD3    . LYS E  1 19  ? 208.045 330.348 172.579 1.00 62.47  ? 19  LYS E HD3    1 
ATOM   26812 H  HE2    . LYS E  1 19  ? 210.082 329.908 173.620 1.00 67.67  ? 19  LYS E HE2    1 
ATOM   26813 H  HE3    . LYS E  1 19  ? 209.325 329.079 174.748 1.00 66.63  ? 19  LYS E HE3    1 
ATOM   26814 H  HZ1    . LYS E  1 19  ? 208.730 327.580 173.131 1.00 70.74  ? 19  LYS E HZ1    1 
ATOM   26815 H  HZ2    . LYS E  1 19  ? 209.460 328.325 172.123 1.00 69.65  ? 19  LYS E HZ2    1 
ATOM   26816 H  HZ3    . LYS E  1 19  ? 210.174 327.665 173.196 1.00 70.33  ? 19  LYS E HZ3    1 
ATOM   26817 N  N      . PHE E  1 20  ? 204.359 332.726 176.352 1.00 50.26  ? 20  PHE E N      1 
ATOM   26818 C  CA     . PHE E  1 20  ? 204.038 332.999 177.747 1.00 47.56  ? 20  PHE E CA     1 
ATOM   26819 C  C      . PHE E  1 20  ? 203.296 331.830 178.377 1.00 47.24  ? 20  PHE E C      1 
ATOM   26820 O  O      . PHE E  1 20  ? 203.589 331.440 179.513 1.00 54.20  ? 20  PHE E O      1 
ATOM   26821 C  CB     . PHE E  1 20  ? 203.205 334.277 177.844 1.00 50.33  ? 20  PHE E CB     1 
ATOM   26822 C  CG     . PHE E  1 20  ? 202.653 334.543 179.215 1.00 50.63  ? 20  PHE E CG     1 
ATOM   26823 C  CD1    . PHE E  1 20  ? 201.393 334.091 179.570 1.00 52.39  ? 20  PHE E CD1    1 
ATOM   26824 C  CD2    . PHE E  1 20  ? 203.389 335.251 180.147 1.00 51.88  ? 20  PHE E CD2    1 
ATOM   26825 C  CE1    . PHE E  1 20  ? 200.883 334.335 180.828 1.00 54.85  ? 20  PHE E CE1    1 
ATOM   26826 C  CE2    . PHE E  1 20  ? 202.883 335.497 181.408 1.00 56.10  ? 20  PHE E CE2    1 
ATOM   26827 C  CZ     . PHE E  1 20  ? 201.629 335.039 181.747 1.00 57.55  ? 20  PHE E CZ     1 
ATOM   26828 H  H      . PHE E  1 20  ? 203.992 333.257 175.786 1.00 50.10  ? 20  PHE E H      1 
ATOM   26829 H  HA     . PHE E  1 20  ? 204.859 333.137 178.242 1.00 49.77  ? 20  PHE E HA     1 
ATOM   26830 H  HB2    . PHE E  1 20  ? 203.760 335.032 177.596 1.00 50.80  ? 20  PHE E HB2    1 
ATOM   26831 H  HB3    . PHE E  1 20  ? 202.455 334.207 177.234 1.00 51.12  ? 20  PHE E HB3    1 
ATOM   26832 H  HD1    . PHE E  1 20  ? 200.886 333.615 178.954 1.00 53.84  ? 20  PHE E HD1    1 
ATOM   26833 H  HD2    . PHE E  1 20  ? 204.236 335.562 179.923 1.00 50.65  ? 20  PHE E HD2    1 
ATOM   26834 H  HE1    . PHE E  1 20  ? 200.037 334.025 181.056 1.00 55.41  ? 20  PHE E HE1    1 
ATOM   26835 H  HE2    . PHE E  1 20  ? 203.387 335.972 182.027 1.00 54.51  ? 20  PHE E HE2    1 
ATOM   26836 H  HZ     . PHE E  1 20  ? 201.287 335.204 182.596 1.00 56.25  ? 20  PHE E HZ     1 
ATOM   26837 N  N      . TRP E  1 21  ? 202.334 331.257 177.655 1.00 47.47  ? 21  TRP E N      1 
ATOM   26838 C  CA     . TRP E  1 21  ? 201.538 330.168 178.204 1.00 46.65  ? 21  TRP E CA     1 
ATOM   26839 C  C      . TRP E  1 21  ? 202.304 328.841 178.217 1.00 47.82  ? 21  TRP E C      1 
ATOM   26840 O  O      . TRP E  1 21  ? 202.022 328.005 179.082 1.00 50.00  ? 21  TRP E O      1 
ATOM   26841 C  CB     . TRP E  1 21  ? 200.242 330.031 177.415 1.00 46.69  ? 21  TRP E CB     1 
ATOM   26842 C  CG     . TRP E  1 21  ? 199.247 331.075 177.785 1.00 44.36  ? 21  TRP E CG     1 
ATOM   26843 C  CD1    . TRP E  1 21  ? 198.866 332.153 177.043 1.00 50.07  ? 21  TRP E CD1    1 
ATOM   26844 C  CD2    . TRP E  1 21  ? 198.523 331.157 179.014 1.00 45.22  ? 21  TRP E CD2    1 
ATOM   26845 N  NE1    . TRP E  1 21  ? 197.939 332.896 177.731 1.00 55.90  ? 21  TRP E NE1    1 
ATOM   26846 C  CE2    . TRP E  1 21  ? 197.713 332.305 178.946 1.00 51.65  ? 21  TRP E CE2    1 
ATOM   26847 C  CE3    . TRP E  1 21  ? 198.478 330.367 180.164 1.00 50.58  ? 21  TRP E CE3    1 
ATOM   26848 C  CZ2    . TRP E  1 21  ? 196.867 332.681 179.984 1.00 53.05  ? 21  TRP E CZ2    1 
ATOM   26849 C  CZ3    . TRP E  1 21  ? 197.641 330.740 181.189 1.00 52.67  ? 21  TRP E CZ3    1 
ATOM   26850 C  CH2    . TRP E  1 21  ? 196.845 331.887 181.095 1.00 51.83  ? 21  TRP E CH2    1 
ATOM   26851 H  H      . TRP E  1 21  ? 202.126 331.479 176.851 1.00 49.08  ? 21  TRP E H      1 
ATOM   26852 H  HA     . TRP E  1 21  ? 201.302 330.385 179.118 1.00 48.22  ? 21  TRP E HA     1 
ATOM   26853 H  HB2    . TRP E  1 21  ? 200.432 330.116 176.467 1.00 47.04  ? 21  TRP E HB2    1 
ATOM   26854 H  HB3    . TRP E  1 21  ? 199.850 329.160 177.593 1.00 48.53  ? 21  TRP E HB3    1 
ATOM   26855 H  HD1    . TRP E  1 21  ? 199.186 332.358 176.195 1.00 50.82  ? 21  TRP E HD1    1 
ATOM   26856 H  HE1    . TRP E  1 21  ? 197.562 333.613 177.446 1.00 56.18  ? 21  TRP E HE1    1 
ATOM   26857 H  HE3    . TRP E  1 21  ? 199.003 329.603 180.234 1.00 50.03  ? 21  TRP E HE3    1 
ATOM   26858 H  HZ2    . TRP E  1 21  ? 196.337 333.442 179.923 1.00 53.98  ? 21  TRP E HZ2    1 
ATOM   26859 H  HZ3    . TRP E  1 21  ? 197.604 330.219 181.958 1.00 51.94  ? 21  TRP E HZ3    1 
ATOM   26860 H  HH2    . TRP E  1 21  ? 196.288 332.114 181.804 1.00 51.88  ? 21  TRP E HH2    1 
ATOM   26861 N  N      . GLU E  1 22  ? 203.240 328.659 177.300 1.00 49.14  ? 22  GLU E N      1 
ATOM   26862 C  CA     . GLU E  1 22  ? 204.072 327.463 177.339 1.00 51.33  ? 22  GLU E CA     1 
ATOM   26863 C  C      . GLU E  1 22  ? 204.905 327.425 178.614 1.00 51.77  ? 22  GLU E C      1 
ATOM   26864 O  O      . GLU E  1 22  ? 205.041 326.375 179.252 1.00 55.92  ? 22  GLU E O      1 
ATOM   26865 C  CB     . GLU E  1 22  ? 204.966 327.413 176.099 1.00 59.16  ? 22  GLU E CB     1 
ATOM   26866 C  CG     . GLU E  1 22  ? 205.841 326.174 176.011 1.00 67.35  ? 22  GLU E CG     1 
ATOM   26867 C  CD     . GLU E  1 22  ? 206.676 326.136 174.745 1.00 76.61  ? 22  GLU E CD     1 
ATOM   26868 O  OE1    . GLU E  1 22  ? 206.571 327.077 173.931 1.00 77.11  ? 22  GLU E OE1    1 
ATOM   26869 O  OE2    . GLU E  1 22  ? 207.439 325.163 174.565 1.00 78.50  ? 22  GLU E OE2    1 
ATOM   26870 H  H      . GLU E  1 22  ? 203.409 329.197 176.653 1.00 50.41  ? 22  GLU E H      1 
ATOM   26871 H  HA     . GLU E  1 22  ? 203.500 326.681 177.330 1.00 52.01  ? 22  GLU E HA     1 
ATOM   26872 H  HB2    . GLU E  1 22  ? 204.399 327.428 175.312 1.00 58.60  ? 22  GLU E HB2    1 
ATOM   26873 H  HB3    . GLU E  1 22  ? 205.546 328.189 176.101 1.00 57.71  ? 22  GLU E HB3    1 
ATOM   26874 H  HG2    . GLU E  1 22  ? 206.445 326.157 176.769 1.00 65.96  ? 22  GLU E HG2    1 
ATOM   26875 H  HG3    . GLU E  1 22  ? 205.274 325.386 176.020 1.00 66.02  ? 22  GLU E HG3    1 
ATOM   26876 N  N      . VAL E  1 23  ? 205.473 328.568 179.000 1.00 51.70  ? 23  VAL E N      1 
ATOM   26877 C  CA     . VAL E  1 23  ? 206.285 328.629 180.212 1.00 49.53  ? 23  VAL E CA     1 
ATOM   26878 C  C      . VAL E  1 23  ? 205.410 328.479 181.451 1.00 50.43  ? 23  VAL E C      1 
ATOM   26879 O  O      . VAL E  1 23  ? 205.734 327.718 182.370 1.00 55.66  ? 23  VAL E O      1 
ATOM   26880 C  CB     . VAL E  1 23  ? 207.089 329.941 180.244 1.00 52.15  ? 23  VAL E CB     1 
ATOM   26881 C  CG1    . VAL E  1 23  ? 207.885 330.053 181.535 1.00 53.44  ? 23  VAL E CG1    1 
ATOM   26882 C  CG2    . VAL E  1 23  ? 208.007 330.023 179.036 1.00 57.98  ? 23  VAL E CG2    1 
ATOM   26883 H  H      . VAL E  1 23  ? 205.403 329.315 178.581 1.00 52.09  ? 23  VAL E H      1 
ATOM   26884 H  HA     . VAL E  1 23  ? 206.915 327.894 180.206 1.00 51.06  ? 23  VAL E HA     1 
ATOM   26885 H  HB     . VAL E  1 23  ? 206.473 330.688 180.205 1.00 51.62  ? 23  VAL E HB     1 
ATOM   26886 H  HG11   . VAL E  1 23  ? 208.518 330.784 181.451 1.00 52.74  ? 23  VAL E HG11   1 
ATOM   26887 H  HG12   . VAL E  1 23  ? 207.278 330.229 182.270 1.00 53.10  ? 23  VAL E HG12   1 
ATOM   26888 H  HG13   . VAL E  1 23  ? 208.360 329.221 181.687 1.00 54.29  ? 23  VAL E HG13   1 
ATOM   26889 H  HG21   . VAL E  1 23  ? 207.721 330.756 178.471 1.00 55.68  ? 23  VAL E HG21   1 
ATOM   26890 H  HG22   . VAL E  1 23  ? 207.956 329.187 178.546 1.00 56.46  ? 23  VAL E HG22   1 
ATOM   26891 H  HG23   . VAL E  1 23  ? 208.917 330.171 179.338 1.00 54.90  ? 23  VAL E HG23   1 
ATOM   26892 N  N      . ILE E  1 24  ? 204.286 329.197 181.494 1.00 49.64  ? 24  ILE E N      1 
ATOM   26893 C  CA     . ILE E  1 24  ? 203.411 329.139 182.661 1.00 49.49  ? 24  ILE E CA     1 
ATOM   26894 C  C      . ILE E  1 24  ? 202.919 327.717 182.882 1.00 51.78  ? 24  ILE E C      1 
ATOM   26895 O  O      . ILE E  1 24  ? 202.868 327.227 184.017 1.00 54.21  ? 24  ILE E O      1 
ATOM   26896 C  CB     . ILE E  1 24  ? 202.240 330.126 182.501 1.00 47.90  ? 24  ILE E CB     1 
ATOM   26897 C  CG1    . ILE E  1 24  ? 202.743 331.571 182.538 1.00 51.92  ? 24  ILE E CG1    1 
ATOM   26898 C  CG2    . ILE E  1 24  ? 201.203 329.899 183.581 1.00 50.97  ? 24  ILE E CG2    1 
ATOM   26899 C  CD1    . ILE E  1 24  ? 203.216 332.036 183.899 1.00 60.70  ? 24  ILE E CD1    1 
ATOM   26900 H  H      . ILE E  1 24  ? 204.014 329.721 180.870 1.00 50.99  ? 24  ILE E H      1 
ATOM   26901 H  HA     . ILE E  1 24  ? 203.916 329.397 183.445 1.00 51.08  ? 24  ILE E HA     1 
ATOM   26902 H  HB     . ILE E  1 24  ? 201.825 329.970 181.641 1.00 48.78  ? 24  ILE E HB     1 
ATOM   26903 H  HG12   . ILE E  1 24  ? 203.488 331.656 181.925 1.00 51.57  ? 24  ILE E HG12   1 
ATOM   26904 H  HG13   . ILE E  1 24  ? 202.022 332.156 182.263 1.00 51.77  ? 24  ILE E HG13   1 
ATOM   26905 H  HG21   . ILE E  1 24  ? 200.649 330.691 183.654 1.00 50.20  ? 24  ILE E HG21   1 
ATOM   26906 H  HG22   . ILE E  1 24  ? 201.658 329.733 184.421 1.00 51.10  ? 24  ILE E HG22   1 
ATOM   26907 H  HG23   . ILE E  1 24  ? 200.660 329.132 183.341 1.00 51.64  ? 24  ILE E HG23   1 
ATOM   26908 H  HD11   . ILE E  1 24  ? 203.588 332.927 183.812 1.00 58.26  ? 24  ILE E HD11   1 
ATOM   26909 H  HD12   . ILE E  1 24  ? 202.463 332.052 184.508 1.00 57.45  ? 24  ILE E HD12   1 
ATOM   26910 H  HD13   . ILE E  1 24  ? 203.896 331.427 184.226 1.00 57.32  ? 24  ILE E HD13   1 
ATOM   26911 N  N      . SER E  1 25  ? 202.537 327.031 181.804 1.00 54.13  ? 25  SER E N      1 
ATOM   26912 C  CA     . SER E  1 25  ? 202.103 325.645 181.929 1.00 54.59  ? 25  SER E CA     1 
ATOM   26913 C  C      . SER E  1 25  ? 203.234 324.760 182.434 1.00 57.54  ? 25  SER E C      1 
ATOM   26914 O  O      . SER E  1 25  ? 203.009 323.843 183.231 1.00 64.87  ? 25  SER E O      1 
ATOM   26915 C  CB     . SER E  1 25  ? 201.588 325.136 180.584 1.00 55.17  ? 25  SER E CB     1 
ATOM   26916 O  OG     . SER E  1 25  ? 202.623 325.129 179.617 1.00 60.42  ? 25  SER E OG     1 
ATOM   26917 H  H      . SER E  1 25  ? 202.522 327.341 181.003 1.00 53.81  ? 25  SER E H      1 
ATOM   26918 H  HA     . SER E  1 25  ? 201.377 325.598 182.570 1.00 54.60  ? 25  SER E HA     1 
ATOM   26919 H  HB2    . SER E  1 25  ? 201.253 324.232 180.694 1.00 55.57  ? 25  SER E HB2    1 
ATOM   26920 H  HB3    . SER E  1 25  ? 200.878 325.718 180.277 1.00 53.57  ? 25  SER E HB3    1 
ATOM   26921 H  HG     . SER E  1 25  ? 202.927 325.906 179.518 1.00 56.56  ? 25  SER E HG     1 
ATOM   26922 N  N      . ASP E  1 26  ? 204.459 325.020 181.975 1.00 55.74  ? 26  ASP E N      1 
ATOM   26923 C  CA     . ASP E  1 26  ? 205.588 324.179 182.358 1.00 58.93  ? 26  ASP E CA     1 
ATOM   26924 C  C      . ASP E  1 26  ? 205.828 324.229 183.862 1.00 62.93  ? 26  ASP E C      1 
ATOM   26925 O  O      . ASP E  1 26  ? 206.044 323.194 184.502 1.00 63.32  ? 26  ASP E O      1 
ATOM   26926 C  CB     . ASP E  1 26  ? 206.839 324.617 181.597 1.00 62.29  ? 26  ASP E CB     1 
ATOM   26927 C  CG     . ASP E  1 26  ? 208.034 323.729 181.881 1.00 74.88  ? 26  ASP E CG     1 
ATOM   26928 O  OD1    . ASP E  1 26  ? 207.859 322.689 182.549 1.00 81.47  ? 26  ASP E OD1    1 
ATOM   26929 O  OD2    . ASP E  1 26  ? 209.150 324.074 181.438 1.00 74.88  ? 26  ASP E OD2    1 
ATOM   26930 H  H      . ASP E  1 26  ? 204.658 325.668 181.449 1.00 56.87  ? 26  ASP E H      1 
ATOM   26931 H  HA     . ASP E  1 26  ? 205.394 323.262 182.116 1.00 61.15  ? 26  ASP E HA     1 
ATOM   26932 H  HB2    . ASP E  1 26  ? 206.656 324.581 180.646 1.00 61.06  ? 26  ASP E HB2    1 
ATOM   26933 H  HB3    . ASP E  1 26  ? 207.066 325.523 181.858 1.00 61.07  ? 26  ASP E HB3    1 
ATOM   26934 N  N      . GLU E  1 27  ? 205.797 325.426 184.446 1.00 60.71  ? 27  GLU E N      1 
ATOM   26935 C  CA     . GLU E  1 27  ? 206.043 325.568 185.875 1.00 59.57  ? 27  GLU E CA     1 
ATOM   26936 C  C      . GLU E  1 27  ? 204.859 325.131 186.725 1.00 61.56  ? 27  GLU E C      1 
ATOM   26937 O  O      . GLU E  1 27  ? 205.022 324.952 187.937 1.00 66.53  ? 27  GLU E O      1 
ATOM   26938 C  CB     . GLU E  1 27  ? 206.408 327.017 186.209 1.00 60.34  ? 27  GLU E CB     1 
ATOM   26939 C  CG     . GLU E  1 27  ? 205.313 328.024 185.920 1.00 64.81  ? 27  GLU E CG     1 
ATOM   26940 C  CD     . GLU E  1 27  ? 205.680 329.424 186.371 1.00 67.46  ? 27  GLU E CD     1 
ATOM   26941 O  OE1    . GLU E  1 27  ? 206.861 329.644 186.712 1.00 69.82  ? 27  GLU E OE1    1 
ATOM   26942 O  OE2    . GLU E  1 27  ? 204.790 330.297 186.388 1.00 62.15  ? 27  GLU E OE2    1 
ATOM   26943 H  H      . GLU E  1 27  ? 205.636 326.166 184.040 1.00 60.20  ? 27  GLU E H      1 
ATOM   26944 H  HA     . GLU E  1 27  ? 206.799 325.010 186.115 1.00 60.67  ? 27  GLU E HA     1 
ATOM   26945 H  HB2    . GLU E  1 27  ? 206.617 327.074 187.154 1.00 61.48  ? 27  GLU E HB2    1 
ATOM   26946 H  HB3    . GLU E  1 27  ? 207.185 327.269 185.686 1.00 60.96  ? 27  GLU E HB3    1 
ATOM   26947 H  HG2    . GLU E  1 27  ? 205.151 328.049 184.963 1.00 61.15  ? 27  GLU E HG2    1 
ATOM   26948 H  HG3    . GLU E  1 27  ? 204.507 327.761 186.387 1.00 62.55  ? 27  GLU E HG3    1 
ATOM   26949 N  N      . HIS E  1 28  ? 203.680 324.964 186.131 1.00 61.33  ? 28  HIS E N      1 
ATOM   26950 C  CA     . HIS E  1 28  ? 202.513 324.453 186.835 1.00 62.99  ? 28  HIS E CA     1 
ATOM   26951 C  C      . HIS E  1 28  ? 202.248 322.981 186.550 1.00 65.93  ? 28  HIS E C      1 
ATOM   26952 O  O      . HIS E  1 28  ? 201.262 322.435 187.054 1.00 69.48  ? 28  HIS E O      1 
ATOM   26953 C  CB     . HIS E  1 28  ? 201.275 325.276 186.471 1.00 59.00  ? 28  HIS E CB     1 
ATOM   26954 C  CG     . HIS E  1 28  ? 201.193 326.589 187.183 1.00 55.31  ? 28  HIS E CG     1 
ATOM   26955 N  ND1    . HIS E  1 28  ? 200.416 326.777 188.305 1.00 55.37  ? 28  HIS E ND1    1 
ATOM   26956 C  CD2    . HIS E  1 28  ? 201.788 327.779 186.933 1.00 59.24  ? 28  HIS E CD2    1 
ATOM   26957 C  CE1    . HIS E  1 28  ? 200.537 328.026 188.717 1.00 55.07  ? 28  HIS E CE1    1 
ATOM   26958 N  NE2    . HIS E  1 28  ? 201.362 328.656 187.901 1.00 57.00  ? 28  HIS E NE2    1 
ATOM   26959 H  H      . HIS E  1 28  ? 203.529 325.149 185.306 1.00 60.47  ? 28  HIS E H      1 
ATOM   26960 H  HA     . HIS E  1 28  ? 202.658 324.547 187.786 1.00 61.63  ? 28  HIS E HA     1 
ATOM   26961 H  HB2    . HIS E  1 28  ? 201.281 325.452 185.518 1.00 58.79  ? 28  HIS E HB2    1 
ATOM   26962 H  HB3    . HIS E  1 28  ? 200.484 324.767 186.706 1.00 60.00  ? 28  HIS E HB3    1 
ATOM   26963 H  HD1    . HIS E  1 28  ? 199.930 326.175 188.678 1.00 57.04  ? 28  HIS E HD1    1 
ATOM   26964 H  HD2    . HIS E  1 28  ? 202.372 327.967 186.236 1.00 59.00  ? 28  HIS E HD2    1 
ATOM   26965 H  HE1    . HIS E  1 28  ? 200.108 328.400 189.452 1.00 54.84  ? 28  HIS E HE1    1 
ATOM   26966 N  N      . GLY E  1 29  ? 203.097 322.328 185.765 1.00 63.55  ? 29  GLY E N      1 
ATOM   26967 C  CA     . GLY E  1 29  ? 202.905 320.921 185.456 1.00 65.35  ? 29  GLY E CA     1 
ATOM   26968 C  C      . GLY E  1 29  ? 201.658 320.630 184.650 1.00 65.82  ? 29  GLY E C      1 
ATOM   26969 O  O      . GLY E  1 29  ? 200.992 319.615 184.892 1.00 72.06  ? 29  GLY E O      1 
ATOM   26970 H  H      . GLY E  1 29  ? 203.792 322.677 185.400 1.00 63.08  ? 29  GLY E H      1 
ATOM   26971 H  HA2    . GLY E  1 29  ? 203.667 320.596 184.954 1.00 65.11  ? 29  GLY E HA2    1 
ATOM   26972 H  HA3    . GLY E  1 29  ? 202.851 320.418 186.283 1.00 64.96  ? 29  GLY E HA3    1 
ATOM   26973 N  N      . ILE E  1 30  ? 201.328 321.490 183.692 1.00 60.64  ? 30  ILE E N      1 
ATOM   26974 C  CA     . ILE E  1 30  ? 200.167 321.305 182.830 1.00 61.88  ? 30  ILE E CA     1 
ATOM   26975 C  C      . ILE E  1 30  ? 200.649 320.766 181.491 1.00 63.01  ? 30  ILE E C      1 
ATOM   26976 O  O      . ILE E  1 30  ? 201.526 321.360 180.851 1.00 65.99  ? 30  ILE E O      1 
ATOM   26977 C  CB     . ILE E  1 30  ? 199.385 322.616 182.650 1.00 64.23  ? 30  ILE E CB     1 
ATOM   26978 C  CG1    . ILE E  1 30  ? 198.744 323.047 183.974 1.00 64.20  ? 30  ILE E CG1    1 
ATOM   26979 C  CG2    . ILE E  1 30  ? 198.330 322.461 181.564 1.00 64.39  ? 30  ILE E CG2    1 
ATOM   26980 C  CD1    . ILE E  1 30  ? 197.725 322.067 184.521 1.00 66.02  ? 30  ILE E CD1    1 
ATOM   26981 H  H      . ILE E  1 30  ? 201.767 322.208 183.524 1.00 62.33  ? 30  ILE E H      1 
ATOM   26982 H  HA     . ILE E  1 30  ? 199.580 320.645 183.223 1.00 63.65  ? 30  ILE E HA     1 
ATOM   26983 H  HB     . ILE E  1 30  ? 200.007 323.306 182.376 1.00 63.25  ? 30  ILE E HB     1 
ATOM   26984 H  HG12   . ILE E  1 30  ? 199.441 323.149 184.640 1.00 64.23  ? 30  ILE E HG12   1 
ATOM   26985 H  HG13   . ILE E  1 30  ? 198.290 323.895 183.837 1.00 63.71  ? 30  ILE E HG13   1 
ATOM   26986 H  HG21   . ILE E  1 30  ? 197.913 321.590 181.650 1.00 64.75  ? 30  ILE E HG21   1 
ATOM   26987 H  HG22   . ILE E  1 30  ? 198.756 322.540 180.695 1.00 63.02  ? 30  ILE E HG22   1 
ATOM   26988 H  HG23   . ILE E  1 30  ? 197.666 323.160 181.668 1.00 63.79  ? 30  ILE E HG23   1 
ATOM   26989 H  HD11   . ILE E  1 30  ? 198.179 321.251 184.782 1.00 65.39  ? 30  ILE E HD11   1 
ATOM   26990 H  HD12   . ILE E  1 30  ? 197.067 321.875 183.835 1.00 65.66  ? 30  ILE E HD12   1 
ATOM   26991 H  HD13   . ILE E  1 30  ? 197.291 322.460 185.292 1.00 64.70  ? 30  ILE E HD13   1 
ATOM   26992 N  N      . ASP E  1 31  ? 200.082 319.637 181.072 1.00 65.35  ? 31  ASP E N      1 
ATOM   26993 C  CA     . ASP E  1 31  ? 200.400 319.059 179.780 1.00 64.36  ? 31  ASP E CA     1 
ATOM   26994 C  C      . ASP E  1 31  ? 199.824 319.913 178.654 1.00 63.85  ? 31  ASP E C      1 
ATOM   26995 O  O      . ASP E  1 31  ? 198.890 320.690 178.865 1.00 69.40  ? 31  ASP E O      1 
ATOM   26996 C  CB     . ASP E  1 31  ? 199.846 317.641 179.683 1.00 66.48  ? 31  ASP E CB     1 
ATOM   26997 C  CG     . ASP E  1 31  ? 200.574 316.666 180.582 1.00 77.67  ? 31  ASP E CG     1 
ATOM   26998 O  OD1    . ASP E  1 31  ? 201.744 316.931 180.929 1.00 77.07  ? 31  ASP E OD1    1 
ATOM   26999 O  OD2    . ASP E  1 31  ? 199.973 315.630 180.937 1.00 80.03  ? 31  ASP E OD2    1 
ATOM   27000 H  H      . ASP E  1 31  ? 199.516 319.186 181.530 1.00 66.40  ? 31  ASP E H      1 
ATOM   27001 H  HA     . ASP E  1 31  ? 201.361 319.017 179.675 1.00 66.70  ? 31  ASP E HA     1 
ATOM   27002 H  HB2    . ASP E  1 31  ? 198.915 317.653 179.953 1.00 66.70  ? 31  ASP E HB2    1 
ATOM   27003 H  HB3    . ASP E  1 31  ? 199.919 317.327 178.770 1.00 66.98  ? 31  ASP E HB3    1 
ATOM   27004 N  N      . PRO E  1 32  ? 200.361 319.780 177.438 1.00 59.85  ? 32  PRO E N      1 
ATOM   27005 C  CA     . PRO E  1 32  ? 199.780 320.516 176.305 1.00 60.04  ? 32  PRO E CA     1 
ATOM   27006 C  C      . PRO E  1 32  ? 198.324 320.175 176.062 1.00 68.38  ? 32  PRO E C      1 
ATOM   27007 O  O      . PRO E  1 32  ? 197.588 321.008 175.518 1.00 70.17  ? 32  PRO E O      1 
ATOM   27008 C  CB     . PRO E  1 32  ? 200.663 320.099 175.121 1.00 60.01  ? 32  PRO E CB     1 
ATOM   27009 C  CG     . PRO E  1 32  ? 201.293 318.820 175.541 1.00 61.69  ? 32  PRO E CG     1 
ATOM   27010 C  CD     . PRO E  1 32  ? 201.488 318.931 177.018 1.00 62.82  ? 32  PRO E CD     1 
ATOM   27011 H  HA     . PRO E  1 32  ? 199.865 321.471 176.445 1.00 61.68  ? 32  PRO E HA     1 
ATOM   27012 H  HB2    . PRO E  1 32  ? 200.114 319.968 174.333 1.00 61.59  ? 32  PRO E HB2    1 
ATOM   27013 H  HB3    . PRO E  1 32  ? 201.338 320.776 174.962 1.00 60.67  ? 32  PRO E HB3    1 
ATOM   27014 H  HG2    . PRO E  1 32  ? 200.700 318.083 175.329 1.00 62.16  ? 32  PRO E HG2    1 
ATOM   27015 H  HG3    . PRO E  1 32  ? 202.146 318.713 175.090 1.00 61.30  ? 32  PRO E HG3    1 
ATOM   27016 H  HD2    . PRO E  1 32  ? 201.436 318.056 177.430 1.00 64.02  ? 32  PRO E HD2    1 
ATOM   27017 H  HD3    . PRO E  1 32  ? 202.331 319.370 177.214 1.00 63.54  ? 32  PRO E HD3    1 
ATOM   27018 N  N      . THR E  1 33  ? 197.886 318.975 176.445 1.00 75.81  ? 33  THR E N      1 
ATOM   27019 C  CA     . THR E  1 33  ? 196.484 318.601 176.322 1.00 72.29  ? 33  THR E CA     1 
ATOM   27020 C  C      . THR E  1 33  ? 195.605 319.283 177.362 1.00 66.63  ? 33  THR E C      1 
ATOM   27021 O  O      . THR E  1 33  ? 194.387 319.359 177.168 1.00 70.59  ? 33  THR E O      1 
ATOM   27022 C  CB     . THR E  1 33  ? 196.332 317.084 176.451 1.00 74.18  ? 33  THR E CB     1 
ATOM   27023 O  OG1    . THR E  1 33  ? 196.670 316.680 177.783 1.00 72.83  ? 33  THR E OG1    1 
ATOM   27024 C  CG2    . THR E  1 33  ? 197.243 316.367 175.466 1.00 72.01  ? 33  THR E CG2    1 
ATOM   27025 H  H      . THR E  1 33  ? 198.386 318.361 176.779 1.00 71.03  ? 33  THR E H      1 
ATOM   27026 H  HA     . THR E  1 33  ? 196.165 318.861 175.444 1.00 71.12  ? 33  THR E HA     1 
ATOM   27027 H  HB     . THR E  1 33  ? 195.415 316.834 176.259 1.00 72.75  ? 33  THR E HB     1 
ATOM   27028 H  HG1    . THR E  1 33  ? 196.622 315.845 177.849 1.00 72.82  ? 33  THR E HG1    1 
ATOM   27029 H  HG21   . THR E  1 33  ? 197.068 315.414 175.493 1.00 71.78  ? 33  THR E HG21   1 
ATOM   27030 H  HG22   . THR E  1 33  ? 198.173 316.521 175.698 1.00 70.35  ? 33  THR E HG22   1 
ATOM   27031 H  HG23   . THR E  1 33  ? 197.083 316.693 174.567 1.00 70.30  ? 33  THR E HG23   1 
ATOM   27032 N  N      . GLY E  1 34  ? 196.189 319.775 178.453 1.00 66.72  ? 34  GLY E N      1 
ATOM   27033 C  CA     . GLY E  1 34  ? 195.452 320.440 179.510 1.00 69.45  ? 34  GLY E CA     1 
ATOM   27034 C  C      . GLY E  1 34  ? 195.424 319.694 180.826 1.00 72.68  ? 34  GLY E C      1 
ATOM   27035 O  O      . GLY E  1 34  ? 194.912 320.237 181.813 1.00 73.25  ? 34  GLY E O      1 
ATOM   27036 H  H      . GLY E  1 34  ? 197.034 319.734 178.602 1.00 68.05  ? 34  GLY E H      1 
ATOM   27037 H  HA2    . GLY E  1 34  ? 195.848 321.310 179.669 1.00 68.86  ? 34  GLY E HA2    1 
ATOM   27038 H  HA3    . GLY E  1 34  ? 194.536 320.577 179.222 1.00 69.95  ? 34  GLY E HA3    1 
ATOM   27039 N  N      . ALA E  1 35  ? 195.953 318.475 180.879 1.00 73.15  ? 35  ALA E N      1 
ATOM   27040 C  CA     . ALA E  1 35  ? 195.977 317.703 182.110 1.00 72.35  ? 35  ALA E CA     1 
ATOM   27041 C  C      . ALA E  1 35  ? 197.109 318.168 183.022 1.00 74.32  ? 35  ALA E C      1 
ATOM   27042 O  O      . ALA E  1 35  ? 198.059 318.829 182.594 1.00 76.97  ? 35  ALA E O      1 
ATOM   27043 C  CB     . ALA E  1 35  ? 196.138 316.214 181.808 1.00 74.26  ? 35  ALA E CB     1 
ATOM   27044 H  H      . ALA E  1 35  ? 196.302 318.070 180.206 1.00 72.15  ? 35  ALA E H      1 
ATOM   27045 H  HA     . ALA E  1 35  ? 195.140 317.827 182.582 1.00 72.29  ? 35  ALA E HA     1 
ATOM   27046 H  HB1    . ALA E  1 35  ? 195.393 315.918 181.264 1.00 74.80  ? 35  ALA E HB1    1 
ATOM   27047 H  HB2    . ALA E  1 35  ? 196.155 315.724 182.645 1.00 73.95  ? 35  ALA E HB2    1 
ATOM   27048 H  HB3    . ALA E  1 35  ? 196.972 316.081 181.331 1.00 72.81  ? 35  ALA E HB3    1 
ATOM   27049 N  N      . TYR E  1 36  ? 196.997 317.805 184.297 1.00 75.11  ? 36  TYR E N      1 
ATOM   27050 C  CA     . TYR E  1 36  ? 198.003 318.123 185.301 1.00 71.82  ? 36  TYR E CA     1 
ATOM   27051 C  C      . TYR E  1 36  ? 198.815 316.878 185.628 1.00 70.69  ? 36  TYR E C      1 
ATOM   27052 O  O      . TYR E  1 36  ? 198.249 315.820 185.921 1.00 72.71  ? 36  TYR E O      1 
ATOM   27053 C  CB     . TYR E  1 36  ? 197.354 318.669 186.573 1.00 71.43  ? 36  TYR E CB     1 
ATOM   27054 C  CG     . TYR E  1 36  ? 198.306 318.747 187.744 1.00 73.98  ? 36  TYR E CG     1 
ATOM   27055 C  CD1    . TYR E  1 36  ? 199.155 319.832 187.901 1.00 74.89  ? 36  TYR E CD1    1 
ATOM   27056 C  CD2    . TYR E  1 36  ? 198.363 317.730 188.688 1.00 79.10  ? 36  TYR E CD2    1 
ATOM   27057 C  CE1    . TYR E  1 36  ? 200.030 319.906 188.965 1.00 77.34  ? 36  TYR E CE1    1 
ATOM   27058 C  CE2    . TYR E  1 36  ? 199.234 317.796 189.756 1.00 79.35  ? 36  TYR E CE2    1 
ATOM   27059 C  CZ     . TYR E  1 36  ? 200.065 318.886 189.890 1.00 78.63  ? 36  TYR E CZ     1 
ATOM   27060 O  OH     . TYR E  1 36  ? 200.936 318.957 190.952 1.00 77.69  ? 36  TYR E OH     1 
ATOM   27061 H  H      . TYR E  1 36  ? 196.329 317.364 184.611 1.00 74.02  ? 36  TYR E H      1 
ATOM   27062 H  HA     . TYR E  1 36  ? 198.607 318.797 184.954 1.00 71.62  ? 36  TYR E HA     1 
ATOM   27063 H  HB2    . TYR E  1 36  ? 197.025 319.564 186.399 1.00 72.84  ? 36  TYR E HB2    1 
ATOM   27064 H  HB3    . TYR E  1 36  ? 196.620 318.089 186.824 1.00 72.91  ? 36  TYR E HB3    1 
ATOM   27065 H  HD1    . TYR E  1 36  ? 199.134 320.521 187.278 1.00 72.66  ? 36  TYR E HD1    1 
ATOM   27066 H  HD2    . TYR E  1 36  ? 197.802 316.994 188.599 1.00 77.88  ? 36  TYR E HD2    1 
ATOM   27067 H  HE1    . TYR E  1 36  ? 200.592 320.641 189.059 1.00 75.27  ? 36  TYR E HE1    1 
ATOM   27068 H  HE2    . TYR E  1 36  ? 199.259 317.108 190.382 1.00 78.00  ? 36  TYR E HE2    1 
ATOM   27069 H  HH     . TYR E  1 36  ? 201.473 319.594 190.840 1.00 77.51  ? 36  TYR E HH     1 
ATOM   27070 N  N      . HIS E  1 37  ? 200.142 317.011 185.581 1.00 70.22  ? 37  HIS E N      1 
ATOM   27071 C  CA     . HIS E  1 37  ? 201.045 315.924 185.937 1.00 71.39  ? 37  HIS E CA     1 
ATOM   27072 C  C      . HIS E  1 37  ? 202.240 316.440 186.733 1.00 78.64  ? 37  HIS E C      1 
ATOM   27073 O  O      . HIS E  1 37  ? 203.333 315.867 186.665 1.00 88.03  ? 37  HIS E O      1 
ATOM   27074 C  CB     . HIS E  1 37  ? 201.516 315.179 184.689 1.00 69.71  ? 37  HIS E CB     1 
ATOM   27075 C  CG     . HIS E  1 37  ? 200.478 314.272 184.107 1.00 75.61  ? 37  HIS E CG     1 
ATOM   27076 N  ND1    . HIS E  1 37  ? 200.261 314.159 182.751 1.00 83.53  ? 37  HIS E ND1    1 
ATOM   27077 C  CD2    . HIS E  1 37  ? 199.596 313.432 184.700 1.00 78.60  ? 37  HIS E CD2    1 
ATOM   27078 C  CE1    . HIS E  1 37  ? 199.289 313.290 182.533 1.00 84.69  ? 37  HIS E CE1    1 
ATOM   27079 N  NE2    . HIS E  1 37  ? 198.869 312.835 183.699 1.00 85.31  ? 37  HIS E NE2    1 
ATOM   27080 H  H      . HIS E  1 37  ? 200.546 317.731 185.343 1.00 72.11  ? 37  HIS E H      1 
ATOM   27081 H  HA     . HIS E  1 37  ? 200.569 315.293 186.496 1.00 73.75  ? 37  HIS E HA     1 
ATOM   27082 H  HB2    . HIS E  1 37  ? 201.751 315.829 184.010 1.00 73.29  ? 37  HIS E HB2    1 
ATOM   27083 H  HB3    . HIS E  1 37  ? 202.289 314.639 184.912 1.00 74.07  ? 37  HIS E HB3    1 
ATOM   27084 H  HD1    . HIS E  1 37  ? 200.690 314.589 182.143 1.00 80.30  ? 37  HIS E HD1    1 
ATOM   27085 H  HD2    . HIS E  1 37  ? 199.502 313.289 185.614 1.00 77.55  ? 37  HIS E HD2    1 
ATOM   27086 H  HE1    . HIS E  1 37  ? 198.958 313.043 181.700 1.00 82.11  ? 37  HIS E HE1    1 
ATOM   27087 N  N      . GLY E  1 38  ? 202.048 317.515 187.489 1.00 80.11  ? 38  GLY E N      1 
ATOM   27088 C  CA     . GLY E  1 38  ? 203.125 318.081 188.272 1.00 81.73  ? 38  GLY E CA     1 
ATOM   27089 C  C      . GLY E  1 38  ? 203.498 317.216 189.460 1.00 83.21  ? 38  GLY E C      1 
ATOM   27090 O  O      . GLY E  1 38  ? 202.791 316.287 189.855 1.00 82.78  ? 38  GLY E O      1 
ATOM   27091 H  H      . GLY E  1 38  ? 201.302 317.934 187.561 1.00 77.00  ? 38  GLY E H      1 
ATOM   27092 H  HA2    . GLY E  1 38  ? 203.911 318.193 187.715 1.00 79.47  ? 38  GLY E HA2    1 
ATOM   27093 H  HA3    . GLY E  1 38  ? 202.856 318.952 188.603 1.00 78.48  ? 38  GLY E HA3    1 
ATOM   27094 N  N      . ASP E  1 39  ? 204.649 317.543 190.048 1.00 82.44  ? 39  ASP E N      1 
ATOM   27095 C  CA     . ASP E  1 39  ? 205.158 316.840 191.220 1.00 83.53  ? 39  ASP E CA     1 
ATOM   27096 C  C      . ASP E  1 39  ? 204.776 317.552 192.513 1.00 78.65  ? 39  ASP E C      1 
ATOM   27097 O  O      . ASP E  1 39  ? 204.143 316.959 193.391 1.00 75.77  ? 39  ASP E O      1 
ATOM   27098 C  CB     . ASP E  1 39  ? 206.681 316.697 191.118 1.00 86.09  ? 39  ASP E CB     1 
ATOM   27099 C  CG     . ASP E  1 39  ? 207.112 315.877 189.919 1.00 91.38  ? 39  ASP E CG     1 
ATOM   27100 O  OD1    . ASP E  1 39  ? 206.334 315.000 189.489 1.00 91.18  ? 39  ASP E OD1    1 
ATOM   27101 O  OD2    . ASP E  1 39  ? 208.218 316.123 189.394 1.00 87.55  ? 39  ASP E OD2    1 
ATOM   27102 H  H      . ASP E  1 39  ? 205.162 318.178 189.779 1.00 82.78  ? 39  ASP E H      1 
ATOM   27103 H  HA     . ASP E  1 39  ? 204.776 315.948 191.243 1.00 84.31  ? 39  ASP E HA     1 
ATOM   27104 H  HB2    . ASP E  1 39  ? 207.073 317.580 191.035 1.00 85.59  ? 39  ASP E HB2    1 
ATOM   27105 H  HB3    . ASP E  1 39  ? 207.014 316.261 191.918 1.00 85.36  ? 39  ASP E HB3    1 
ATOM   27106 N  N      . SER E  1 40  ? 205.156 318.819 192.646 1.00 78.14  ? 40  SER E N      1 
ATOM   27107 C  CA     . SER E  1 40  ? 204.805 319.585 193.831 1.00 77.22  ? 40  SER E CA     1 
ATOM   27108 C  C      . SER E  1 40  ? 203.318 319.919 193.829 1.00 75.00  ? 40  SER E C      1 
ATOM   27109 O  O      . SER E  1 40  ? 202.684 320.035 192.777 1.00 79.00  ? 40  SER E O      1 
ATOM   27110 C  CB     . SER E  1 40  ? 205.628 320.871 193.900 1.00 77.72  ? 40  SER E CB     1 
ATOM   27111 O  OG     . SER E  1 40  ? 205.310 321.616 195.063 1.00 79.22  ? 40  SER E OG     1 
ATOM   27112 H  H      . SER E  1 40  ? 205.617 319.254 192.065 1.00 79.50  ? 40  SER E H      1 
ATOM   27113 H  HA     . SER E  1 40  ? 204.998 319.059 194.622 1.00 78.06  ? 40  SER E HA     1 
ATOM   27114 H  HB2    . SER E  1 40  ? 206.570 320.643 193.919 1.00 77.68  ? 40  SER E HB2    1 
ATOM   27115 H  HB3    . SER E  1 40  ? 205.435 321.412 193.118 1.00 78.12  ? 40  SER E HB3    1 
ATOM   27116 H  HG     . SER E  1 40  ? 205.788 322.306 195.103 1.00 79.13  ? 40  SER E HG     1 
ATOM   27117 N  N      . ASP E  1 41  ? 202.760 320.066 195.029 1.00 71.15  ? 41  ASP E N      1 
ATOM   27118 C  CA     . ASP E  1 41  ? 201.356 320.422 195.176 1.00 75.18  ? 41  ASP E CA     1 
ATOM   27119 C  C      . ASP E  1 41  ? 201.128 321.925 195.246 1.00 74.64  ? 41  ASP E C      1 
ATOM   27120 O  O      . ASP E  1 41  ? 200.001 322.378 195.019 1.00 77.02  ? 41  ASP E O      1 
ATOM   27121 C  CB     . ASP E  1 41  ? 200.776 319.764 196.432 1.00 81.01  ? 41  ASP E CB     1 
ATOM   27122 C  CG     . ASP E  1 41  ? 201.520 320.155 197.695 1.00 87.82  ? 41  ASP E CG     1 
ATOM   27123 O  OD1    . ASP E  1 41  ? 202.518 320.899 197.594 1.00 84.68  ? 41  ASP E OD1    1 
ATOM   27124 O  OD2    . ASP E  1 41  ? 201.108 319.716 198.789 1.00 91.43  ? 41  ASP E OD2    1 
ATOM   27125 H  H      . ASP E  1 41  ? 203.178 319.964 195.773 1.00 75.69  ? 41  ASP E H      1 
ATOM   27126 H  HA     . ASP E  1 41  ? 200.866 320.084 194.412 1.00 77.42  ? 41  ASP E HA     1 
ATOM   27127 H  HB2    . ASP E  1 41  ? 199.849 320.034 196.532 1.00 80.25  ? 41  ASP E HB2    1 
ATOM   27128 H  HB3    . ASP E  1 41  ? 200.834 318.801 196.337 1.00 81.08  ? 41  ASP E HB3    1 
ATOM   27129 N  N      . LEU E  1 42  ? 202.167 322.706 195.549 1.00 73.87  ? 42  LEU E N      1 
ATOM   27130 C  CA     . LEU E  1 42  ? 202.007 324.155 195.619 1.00 72.78  ? 42  LEU E CA     1 
ATOM   27131 C  C      . LEU E  1 42  ? 201.620 324.732 194.265 1.00 73.36  ? 42  LEU E C      1 
ATOM   27132 O  O      . LEU E  1 42  ? 200.799 325.654 194.184 1.00 73.39  ? 42  LEU E O      1 
ATOM   27133 C  CB     . LEU E  1 42  ? 203.299 324.798 196.123 1.00 72.59  ? 42  LEU E CB     1 
ATOM   27134 C  CG     . LEU E  1 42  ? 203.741 324.401 197.533 1.00 75.15  ? 42  LEU E CG     1 
ATOM   27135 C  CD1    . LEU E  1 42  ? 205.151 324.897 197.801 1.00 72.21  ? 42  LEU E CD1    1 
ATOM   27136 C  CD2    . LEU E  1 42  ? 202.776 324.945 198.569 1.00 73.46  ? 42  LEU E CD2    1 
ATOM   27137 H  H      . LEU E  1 42  ? 202.962 322.426 195.715 1.00 75.69  ? 42  LEU E H      1 
ATOM   27138 H  HA     . LEU E  1 42  ? 201.301 324.366 196.248 1.00 73.71  ? 42  LEU E HA     1 
ATOM   27139 H  HB2    . LEU E  1 42  ? 204.016 324.553 195.516 1.00 73.31  ? 42  LEU E HB2    1 
ATOM   27140 H  HB3    . LEU E  1 42  ? 203.184 325.760 196.115 1.00 73.13  ? 42  LEU E HB3    1 
ATOM   27141 H  HG     . LEU E  1 42  ? 203.745 323.435 197.601 1.00 76.31  ? 42  LEU E HG     1 
ATOM   27142 H  HD11   . LEU E  1 42  ? 205.761 324.455 197.193 1.00 74.31  ? 42  LEU E HD11   1 
ATOM   27143 H  HD12   . LEU E  1 42  ? 205.179 325.858 197.660 1.00 72.90  ? 42  LEU E HD12   1 
ATOM   27144 H  HD13   . LEU E  1 42  ? 205.389 324.691 198.719 1.00 72.38  ? 42  LEU E HD13   1 
ATOM   27145 H  HD21   . LEU E  1 42  ? 201.911 324.523 198.448 1.00 74.91  ? 42  LEU E HD21   1 
ATOM   27146 H  HD22   . LEU E  1 42  ? 203.120 324.746 199.454 1.00 73.64  ? 42  LEU E HD22   1 
ATOM   27147 H  HD23   . LEU E  1 42  ? 202.696 325.906 198.451 1.00 73.83  ? 42  LEU E HD23   1 
ATOM   27148 N  N      . GLN E  1 43  ? 202.206 324.208 193.188 1.00 73.25  ? 43  GLN E N      1 
ATOM   27149 C  CA     . GLN E  1 43  ? 201.903 324.713 191.856 1.00 70.65  ? 43  GLN E CA     1 
ATOM   27150 C  C      . GLN E  1 43  ? 200.447 324.512 191.471 1.00 66.74  ? 43  GLN E C      1 
ATOM   27151 O  O      . GLN E  1 43  ? 199.964 325.175 190.548 1.00 67.28  ? 43  GLN E O      1 
ATOM   27152 C  CB     . GLN E  1 43  ? 202.811 324.033 190.825 1.00 73.43  ? 43  GLN E CB     1 
ATOM   27153 C  CG     . GLN E  1 43  ? 202.704 322.519 190.801 1.00 73.30  ? 43  GLN E CG     1 
ATOM   27154 C  CD     . GLN E  1 43  ? 203.770 321.877 189.936 1.00 74.89  ? 43  GLN E CD     1 
ATOM   27155 O  OE1    . GLN E  1 43  ? 204.325 322.512 189.040 1.00 70.41  ? 43  GLN E OE1    1 
ATOM   27156 N  NE2    . GLN E  1 43  ? 204.067 320.612 190.206 1.00 79.81  ? 43  GLN E NE2    1 
ATOM   27157 H  H      . GLN E  1 43  ? 202.782 323.569 193.207 1.00 73.68  ? 43  GLN E H      1 
ATOM   27158 H  HA     . GLN E  1 43  ? 202.092 325.663 191.827 1.00 69.78  ? 43  GLN E HA     1 
ATOM   27159 H  HB2    . GLN E  1 43  ? 202.571 324.357 189.944 1.00 70.09  ? 43  GLN E HB2    1 
ATOM   27160 H  HB3    . GLN E  1 43  ? 203.733 324.262 191.018 1.00 71.56  ? 43  GLN E HB3    1 
ATOM   27161 H  HG2    . GLN E  1 43  ? 202.802 322.177 191.701 1.00 74.08  ? 43  GLN E HG2    1 
ATOM   27162 H  HG3    . GLN E  1 43  ? 201.838 322.270 190.444 1.00 72.44  ? 43  GLN E HG3    1 
ATOM   27163 H  HE21   . GLN E  1 43  ? 204.667 320.204 189.744 1.00 78.20  ? 43  GLN E HE21   1 
ATOM   27164 H  HE22   . GLN E  1 43  ? 203.660 320.200 190.841 1.00 78.85  ? 43  GLN E HE22   1 
ATOM   27165 N  N      . LEU E  1 44  ? 199.737 323.614 192.152 1.00 68.80  ? 44  LEU E N      1 
ATOM   27166 C  CA     . LEU E  1 44  ? 198.324 323.394 191.881 1.00 70.95  ? 44  LEU E CA     1 
ATOM   27167 C  C      . LEU E  1 44  ? 197.413 324.204 192.794 1.00 65.96  ? 44  LEU E C      1 
ATOM   27168 O  O      . LEU E  1 44  ? 196.229 324.369 192.477 1.00 63.40  ? 44  LEU E O      1 
ATOM   27169 C  CB     . LEU E  1 44  ? 197.991 321.905 192.024 1.00 73.55  ? 44  LEU E CB     1 
ATOM   27170 C  CG     . LEU E  1 44  ? 196.597 321.469 191.574 1.00 76.81  ? 44  LEU E CG     1 
ATOM   27171 C  CD1    . LEU E  1 44  ? 196.418 321.706 190.084 1.00 74.98  ? 44  LEU E CD1    1 
ATOM   27172 C  CD2    . LEU E  1 44  ? 196.364 320.008 191.918 1.00 75.35  ? 44  LEU E CD2    1 
ATOM   27173 H  H      . LEU E  1 44  ? 200.054 323.117 192.776 1.00 71.37  ? 44  LEU E H      1 
ATOM   27174 H  HA     . LEU E  1 44  ? 198.137 323.655 190.967 1.00 70.85  ? 44  LEU E HA     1 
ATOM   27175 H  HB2    . LEU E  1 44  ? 198.631 321.402 191.498 1.00 73.73  ? 44  LEU E HB2    1 
ATOM   27176 H  HB3    . LEU E  1 44  ? 198.080 321.663 192.958 1.00 72.56  ? 44  LEU E HB3    1 
ATOM   27177 H  HG     . LEU E  1 44  ? 195.932 321.995 192.044 1.00 74.26  ? 44  LEU E HG     1 
ATOM   27178 H  HD11   . LEU E  1 44  ? 196.370 322.661 189.920 1.00 73.87  ? 44  LEU E HD11   1 
ATOM   27179 H  HD12   . LEU E  1 44  ? 197.174 321.325 189.611 1.00 74.28  ? 44  LEU E HD12   1 
ATOM   27180 H  HD13   . LEU E  1 44  ? 195.597 321.280 189.795 1.00 75.43  ? 44  LEU E HD13   1 
ATOM   27181 H  HD21   . LEU E  1 44  ? 197.040 319.469 191.478 1.00 74.58  ? 44  LEU E HD21   1 
ATOM   27182 H  HD22   . LEU E  1 44  ? 195.481 319.748 191.611 1.00 74.56  ? 44  LEU E HD22   1 
ATOM   27183 H  HD23   . LEU E  1 44  ? 196.427 319.897 192.879 1.00 75.00  ? 44  LEU E HD23   1 
ATOM   27184 N  N      . GLU E  1 45  ? 197.936 324.714 193.910 1.00 66.25  ? 45  GLU E N      1 
ATOM   27185 C  CA     . GLU E  1 45  ? 197.102 325.446 194.858 1.00 65.01  ? 45  GLU E CA     1 
ATOM   27186 C  C      . GLU E  1 45  ? 196.558 326.729 194.243 1.00 66.50  ? 45  GLU E C      1 
ATOM   27187 O  O      . GLU E  1 45  ? 195.361 327.019 194.341 1.00 68.54  ? 45  GLU E O      1 
ATOM   27188 C  CB     . GLU E  1 45  ? 197.909 325.756 196.120 1.00 71.13  ? 45  GLU E CB     1 
ATOM   27189 C  CG     . GLU E  1 45  ? 197.141 326.517 197.191 1.00 75.16  ? 45  GLU E CG     1 
ATOM   27190 C  CD     . GLU E  1 45  ? 195.995 325.713 197.773 1.00 80.24  ? 45  GLU E CD     1 
ATOM   27191 O  OE1    . GLU E  1 45  ? 195.889 324.510 197.454 1.00 86.31  ? 45  GLU E OE1    1 
ATOM   27192 O  OE2    . GLU E  1 45  ? 195.199 326.285 198.546 1.00 76.82  ? 45  GLU E OE2    1 
ATOM   27193 H  H      . GLU E  1 45  ? 198.761 324.650 194.139 1.00 70.16  ? 45  GLU E H      1 
ATOM   27194 H  HA     . GLU E  1 45  ? 196.348 324.891 195.107 1.00 68.54  ? 45  GLU E HA     1 
ATOM   27195 H  HB2    . GLU E  1 45  ? 198.207 324.920 196.509 1.00 72.32  ? 45  GLU E HB2    1 
ATOM   27196 H  HB3    . GLU E  1 45  ? 198.677 326.293 195.870 1.00 71.10  ? 45  GLU E HB3    1 
ATOM   27197 H  HG2    . GLU E  1 45  ? 197.749 326.735 197.915 1.00 75.25  ? 45  GLU E HG2    1 
ATOM   27198 H  HG3    . GLU E  1 45  ? 196.778 327.332 196.812 1.00 74.25  ? 45  GLU E HG3    1 
ATOM   27199 N  N      . ARG E  1 46  ? 197.427 327.513 193.605 1.00 66.70  ? 46  ARG E N      1 
ATOM   27200 C  CA     . ARG E  1 46  ? 197.065 328.820 193.072 1.00 63.23  ? 46  ARG E CA     1 
ATOM   27201 C  C      . ARG E  1 46  ? 196.915 328.801 191.556 1.00 62.96  ? 46  ARG E C      1 
ATOM   27202 O  O      . ARG E  1 46  ? 197.092 329.832 190.899 1.00 64.40  ? 46  ARG E O      1 
ATOM   27203 C  CB     . ARG E  1 46  ? 198.105 329.863 193.485 1.00 65.64  ? 46  ARG E CB     1 
ATOM   27204 C  CG     . ARG E  1 46  ? 198.330 329.959 194.985 1.00 68.45  ? 46  ARG E CG     1 
ATOM   27205 C  CD     . ARG E  1 46  ? 197.120 330.526 195.705 1.00 68.71  ? 46  ARG E CD     1 
ATOM   27206 N  NE     . ARG E  1 46  ? 197.300 330.539 197.151 1.00 73.17  ? 46  ARG E NE     1 
ATOM   27207 C  CZ     . ARG E  1 46  ? 196.377 330.929 198.019 1.00 80.96  ? 46  ARG E CZ     1 
ATOM   27208 N  NH1    . ARG E  1 46  ? 195.190 331.358 197.621 1.00 79.21  ? 46  ARG E NH1    1 
ATOM   27209 N  NH2    . ARG E  1 46  ? 196.650 330.885 199.320 1.00 84.16  ? 46  ARG E NH2    1 
ATOM   27210 H  H      . ARG E  1 46  ? 198.247 327.299 193.462 1.00 67.55  ? 46  ARG E H      1 
ATOM   27211 H  HA     . ARG E  1 46  ? 196.214 329.087 193.448 1.00 65.14  ? 46  ARG E HA     1 
ATOM   27212 H  HB2    . ARG E  1 46  ? 198.951 329.632 193.072 1.00 66.82  ? 46  ARG E HB2    1 
ATOM   27213 H  HB3    . ARG E  1 46  ? 197.812 330.732 193.173 1.00 65.73  ? 46  ARG E HB3    1 
ATOM   27214 H  HG2    . ARG E  1 46  ? 198.510 329.078 195.343 1.00 68.97  ? 46  ARG E HG2    1 
ATOM   27215 H  HG3    . ARG E  1 46  ? 199.089 330.545 195.156 1.00 69.75  ? 46  ARG E HG3    1 
ATOM   27216 H  HD2    . ARG E  1 46  ? 196.972 331.439 195.410 1.00 69.66  ? 46  ARG E HD2    1 
ATOM   27217 H  HD3    . ARG E  1 46  ? 196.345 329.981 195.504 1.00 69.39  ? 46  ARG E HD3    1 
ATOM   27218 H  HE     . ARG E  1 46  ? 198.045 330.244 197.464 1.00 73.87  ? 46  ARG E HE     1 
ATOM   27219 H  HH11   . ARG E  1 46  ? 195.002 331.391 196.783 1.00 75.55  ? 46  ARG E HH11   1 
ATOM   27220 H  HH12   . ARG E  1 46  ? 194.607 331.606 198.202 1.00 80.56  ? 46  ARG E HH12   1 
ATOM   27221 H  HH21   . ARG E  1 46  ? 197.418 330.607 199.589 1.00 81.00  ? 46  ARG E HH21   1 
ATOM   27222 H  HH22   . ARG E  1 46  ? 196.058 331.135 199.892 1.00 83.07  ? 46  ARG E HH22   1 
ATOM   27223 N  N      . ILE E  1 47  ? 196.589 327.640 190.984 1.00 61.45  ? 47  ILE E N      1 
ATOM   27224 C  CA     . ILE E  1 47  ? 196.489 327.532 189.536 1.00 52.84  ? 47  ILE E CA     1 
ATOM   27225 C  C      . ILE E  1 47  ? 195.319 328.338 188.992 1.00 52.07  ? 47  ILE E C      1 
ATOM   27226 O  O      . ILE E  1 47  ? 195.273 328.620 187.790 1.00 60.62  ? 47  ILE E O      1 
ATOM   27227 C  CB     . ILE E  1 47  ? 196.374 326.054 189.124 1.00 56.27  ? 47  ILE E CB     1 
ATOM   27228 C  CG1    . ILE E  1 47  ? 196.675 325.899 187.636 1.00 58.50  ? 47  ILE E CG1    1 
ATOM   27229 C  CG2    . ILE E  1 47  ? 194.991 325.516 189.446 1.00 59.90  ? 47  ILE E CG2    1 
ATOM   27230 C  CD1    . ILE E  1 47  ? 196.802 324.468 187.191 1.00 60.37  ? 47  ILE E CD1    1 
ATOM   27231 H  H      . ILE E  1 47  ? 196.421 326.913 191.410 1.00 62.57  ? 47  ILE E H      1 
ATOM   27232 H  HA     . ILE E  1 47  ? 197.298 327.887 189.141 1.00 56.24  ? 47  ILE E HA     1 
ATOM   27233 H  HB     . ILE E  1 47  ? 197.027 325.542 189.624 1.00 60.22  ? 47  ILE E HB     1 
ATOM   27234 H  HG12   . ILE E  1 47  ? 195.958 326.306 187.129 1.00 59.02  ? 47  ILE E HG12   1 
ATOM   27235 H  HG13   . ILE E  1 47  ? 197.512 326.346 187.439 1.00 58.41  ? 47  ILE E HG13   1 
ATOM   27236 H  HG21   . ILE E  1 47  ? 194.369 325.811 188.763 1.00 59.05  ? 47  ILE E HG21   1 
ATOM   27237 H  HG22   . ILE E  1 47  ? 194.716 325.851 190.313 1.00 60.92  ? 47  ILE E HG22   1 
ATOM   27238 H  HG23   . ILE E  1 47  ? 195.029 324.547 189.459 1.00 60.49  ? 47  ILE E HG23   1 
ATOM   27239 H  HD11   . ILE E  1 47  ? 197.489 324.036 187.722 1.00 61.81  ? 47  ILE E HD11   1 
ATOM   27240 H  HD12   . ILE E  1 47  ? 197.048 324.453 186.254 1.00 61.11  ? 47  ILE E HD12   1 
ATOM   27241 H  HD13   . ILE E  1 47  ? 195.952 324.019 187.320 1.00 59.65  ? 47  ILE E HD13   1 
ATOM   27242 N  N      . ASN E  1 48  ? 194.370 328.724 189.846 1.00 50.68  ? 48  ASN E N      1 
ATOM   27243 C  CA     . ASN E  1 48  ? 193.221 329.496 189.394 1.00 55.68  ? 48  ASN E CA     1 
ATOM   27244 C  C      . ASN E  1 48  ? 193.600 330.893 188.919 1.00 59.49  ? 48  ASN E C      1 
ATOM   27245 O  O      . ASN E  1 48  ? 192.771 331.553 188.284 1.00 62.42  ? 48  ASN E O      1 
ATOM   27246 C  CB     . ASN E  1 48  ? 192.186 329.602 190.515 1.00 63.01  ? 48  ASN E CB     1 
ATOM   27247 C  CG     . ASN E  1 48  ? 192.726 330.286 191.753 1.00 70.92  ? 48  ASN E CG     1 
ATOM   27248 O  OD1    . ASN E  1 48  ? 192.631 331.506 191.892 1.00 71.64  ? 48  ASN E OD1    1 
ATOM   27249 N  ND2    . ASN E  1 48  ? 193.293 329.504 192.663 1.00 72.39  ? 48  ASN E ND2    1 
ATOM   27250 H  H      . ASN E  1 48  ? 194.373 328.552 190.687 1.00 57.37  ? 48  ASN E H      1 
ATOM   27251 H  HA     . ASN E  1 48  ? 192.809 329.031 188.650 1.00 57.95  ? 48  ASN E HA     1 
ATOM   27252 H  HB2    . ASN E  1 48  ? 191.424 330.111 190.199 1.00 63.86  ? 48  ASN E HB2    1 
ATOM   27253 H  HB3    . ASN E  1 48  ? 191.899 328.707 190.768 1.00 62.57  ? 48  ASN E HB3    1 
ATOM   27254 H  HD21   . ASN E  1 48  ? 193.616 329.845 193.383 1.00 69.55  ? 48  ASN E HD21   1 
ATOM   27255 H  HD22   . ASN E  1 48  ? 193.340 328.655 192.530 1.00 67.93  ? 48  ASN E HD22   1 
ATOM   27256 N  N      . VAL E  1 49  ? 194.819 331.349 189.201 1.00 57.68  ? 49  VAL E N      1 
ATOM   27257 C  CA     . VAL E  1 49  ? 195.224 332.687 188.783 1.00 50.50  ? 49  VAL E CA     1 
ATOM   27258 C  C      . VAL E  1 49  ? 195.195 332.802 187.266 1.00 54.14  ? 49  VAL E C      1 
ATOM   27259 O  O      . VAL E  1 49  ? 194.723 333.803 186.712 1.00 61.24  ? 49  VAL E O      1 
ATOM   27260 C  CB     . VAL E  1 49  ? 196.616 333.022 189.349 1.00 52.71  ? 49  VAL E CB     1 
ATOM   27261 C  CG1    . VAL E  1 49  ? 197.122 334.333 188.774 1.00 55.67  ? 49  VAL E CG1    1 
ATOM   27262 C  CG2    . VAL E  1 49  ? 196.572 333.083 190.868 1.00 58.75  ? 49  VAL E CG2    1 
ATOM   27263 H  H      . VAL E  1 49  ? 195.424 330.908 189.624 1.00 58.76  ? 49  VAL E H      1 
ATOM   27264 H  HA     . VAL E  1 49  ? 194.595 333.332 189.140 1.00 57.71  ? 49  VAL E HA     1 
ATOM   27265 H  HB     . VAL E  1 49  ? 197.236 332.322 189.093 1.00 54.99  ? 49  VAL E HB     1 
ATOM   27266 H  HG11   . VAL E  1 49  ? 197.377 334.206 187.850 1.00 56.49  ? 49  VAL E HG11   1 
ATOM   27267 H  HG12   . VAL E  1 49  ? 197.893 334.622 189.289 1.00 56.29  ? 49  VAL E HG12   1 
ATOM   27268 H  HG13   . VAL E  1 49  ? 196.413 334.992 188.826 1.00 58.68  ? 49  VAL E HG13   1 
ATOM   27269 H  HG21   . VAL E  1 49  ? 197.040 332.314 191.227 1.00 59.98  ? 49  VAL E HG21   1 
ATOM   27270 H  HG22   . VAL E  1 49  ? 195.647 333.072 191.156 1.00 60.69  ? 49  VAL E HG22   1 
ATOM   27271 H  HG23   . VAL E  1 49  ? 197.000 333.900 191.166 1.00 58.45  ? 49  VAL E HG23   1 
ATOM   27272 N  N      . TYR E  1 50  ? 195.698 331.781 186.569 1.00 54.75  ? 50  TYR E N      1 
ATOM   27273 C  CA     . TYR E  1 50  ? 195.780 331.796 185.117 1.00 51.88  ? 50  TYR E CA     1 
ATOM   27274 C  C      . TYR E  1 50  ? 194.874 330.784 184.433 1.00 53.49  ? 50  TYR E C      1 
ATOM   27275 O  O      . TYR E  1 50  ? 194.530 330.986 183.265 1.00 60.32  ? 50  TYR E O      1 
ATOM   27276 C  CB     . TYR E  1 50  ? 197.224 331.533 184.666 1.00 52.28  ? 50  TYR E CB     1 
ATOM   27277 C  CG     . TYR E  1 50  ? 198.138 332.729 184.788 1.00 50.42  ? 50  TYR E CG     1 
ATOM   27278 C  CD1    . TYR E  1 50  ? 197.920 333.876 184.040 1.00 54.08  ? 50  TYR E CD1    1 
ATOM   27279 C  CD2    . TYR E  1 50  ? 199.227 332.705 185.642 1.00 48.80  ? 50  TYR E CD2    1 
ATOM   27280 C  CE1    . TYR E  1 50  ? 198.756 334.968 184.150 1.00 52.67  ? 50  TYR E CE1    1 
ATOM   27281 C  CE2    . TYR E  1 50  ? 200.068 333.791 185.758 1.00 54.09  ? 50  TYR E CE2    1 
ATOM   27282 C  CZ     . TYR E  1 50  ? 199.828 334.919 185.010 1.00 51.51  ? 50  TYR E CZ     1 
ATOM   27283 O  OH     . TYR E  1 50  ? 200.666 336.003 185.122 1.00 60.49  ? 50  TYR E OH     1 
ATOM   27284 H  H      . TYR E  1 50  ? 195.999 331.059 186.925 1.00 55.39  ? 50  TYR E H      1 
ATOM   27285 H  HA     . TYR E  1 50  ? 195.530 332.671 184.797 1.00 53.29  ? 50  TYR E HA     1 
ATOM   27286 H  HB2    . TYR E  1 50  ? 197.593 330.823 185.214 1.00 53.59  ? 50  TYR E HB2    1 
ATOM   27287 H  HB3    . TYR E  1 50  ? 197.216 331.258 183.741 1.00 52.41  ? 50  TYR E HB3    1 
ATOM   27288 H  HD1    . TYR E  1 50  ? 197.196 333.912 183.459 1.00 54.49  ? 50  TYR E HD1    1 
ATOM   27289 H  HD2    . TYR E  1 50  ? 199.390 331.944 186.150 1.00 50.92  ? 50  TYR E HD2    1 
ATOM   27290 H  HE1    . TYR E  1 50  ? 198.598 335.732 183.646 1.00 54.52  ? 50  TYR E HE1    1 
ATOM   27291 H  HE2    . TYR E  1 50  ? 200.793 333.760 186.338 1.00 55.09  ? 50  TYR E HE2    1 
ATOM   27292 H  HH     . TYR E  1 50  ? 200.449 336.591 184.563 1.00 57.46  ? 50  TYR E HH     1 
ATOM   27293 N  N      . TYR E  1 51  ? 194.476 329.717 185.120 1.00 49.16  ? 51  TYR E N      1 
ATOM   27294 C  CA     . TYR E  1 51  ? 193.741 328.623 184.507 1.00 49.94  ? 51  TYR E CA     1 
ATOM   27295 C  C      . TYR E  1 51  ? 192.346 328.498 185.102 1.00 55.18  ? 51  TYR E C      1 
ATOM   27296 O  O      . TYR E  1 51  ? 192.120 328.798 186.278 1.00 56.25  ? 51  TYR E O      1 
ATOM   27297 C  CB     . TYR E  1 51  ? 194.472 327.296 184.690 1.00 48.94  ? 51  TYR E CB     1 
ATOM   27298 C  CG     . TYR E  1 51  ? 195.766 327.192 183.927 1.00 48.55  ? 51  TYR E CG     1 
ATOM   27299 C  CD1    . TYR E  1 51  ? 196.950 327.669 184.466 1.00 46.72  ? 51  TYR E CD1    1 
ATOM   27300 C  CD2    . TYR E  1 51  ? 195.807 326.607 182.671 1.00 53.34  ? 51  TYR E CD2    1 
ATOM   27301 C  CE1    . TYR E  1 51  ? 198.136 327.573 183.774 1.00 48.89  ? 51  TYR E CE1    1 
ATOM   27302 C  CE2    . TYR E  1 51  ? 196.988 326.506 181.973 1.00 50.55  ? 51  TYR E CE2    1 
ATOM   27303 C  CZ     . TYR E  1 51  ? 198.149 326.990 182.527 1.00 49.58  ? 51  TYR E CZ     1 
ATOM   27304 O  OH     . TYR E  1 51  ? 199.326 326.889 181.826 1.00 60.32  ? 51  TYR E OH     1 
ATOM   27305 H  H      . TYR E  1 51  ? 194.625 329.604 185.958 1.00 52.56  ? 51  TYR E H      1 
ATOM   27306 H  HA     . TYR E  1 51  ? 193.652 328.788 183.557 1.00 51.63  ? 51  TYR E HA     1 
ATOM   27307 H  HB2    . TYR E  1 51  ? 194.673 327.187 185.630 1.00 51.01  ? 51  TYR E HB2    1 
ATOM   27308 H  HB3    . TYR E  1 51  ? 193.890 326.581 184.393 1.00 50.33  ? 51  TYR E HB3    1 
ATOM   27309 H  HD1    . TYR E  1 51  ? 196.941 328.063 185.308 1.00 51.13  ? 51  TYR E HD1    1 
ATOM   27310 H  HD2    . TYR E  1 51  ? 195.023 326.279 182.294 1.00 53.33  ? 51  TYR E HD2    1 
ATOM   27311 H  HE1    . TYR E  1 51  ? 198.923 327.899 184.146 1.00 51.99  ? 51  TYR E HE1    1 
ATOM   27312 H  HE2    . TYR E  1 51  ? 197.001 326.114 181.130 1.00 52.59  ? 51  TYR E HE2    1 
ATOM   27313 H  HH     . TYR E  1 51  ? 199.176 326.563 181.068 1.00 56.21  ? 51  TYR E HH     1 
ATOM   27314 N  N      . ASN E  1 52  ? 191.417 328.042 184.269 1.00 59.27  ? 52  ASN E N      1 
ATOM   27315 C  CA     . ASN E  1 52  ? 190.094 327.624 184.700 1.00 55.16  ? 52  ASN E CA     1 
ATOM   27316 C  C      . ASN E  1 52  ? 190.007 326.104 184.646 1.00 61.17  ? 52  ASN E C      1 
ATOM   27317 O  O      . ASN E  1 52  ? 190.704 325.454 183.864 1.00 68.35  ? 52  ASN E O      1 
ATOM   27318 C  CB     . ASN E  1 52  ? 189.007 328.246 183.825 1.00 51.88  ? 52  ASN E CB     1 
ATOM   27319 C  CG     . ASN E  1 52  ? 188.720 329.685 184.192 1.00 56.55  ? 52  ASN E CG     1 
ATOM   27320 O  OD1    . ASN E  1 52  ? 189.489 330.320 184.913 1.00 62.34  ? 52  ASN E OD1    1 
ATOM   27321 N  ND2    . ASN E  1 52  ? 187.607 330.209 183.697 1.00 58.41  ? 52  ASN E ND2    1 
ATOM   27322 H  H      . ASN E  1 52  ? 191.537 327.966 183.421 1.00 58.69  ? 52  ASN E H      1 
ATOM   27323 H  HA     . ASN E  1 52  ? 189.947 327.906 185.615 1.00 55.82  ? 52  ASN E HA     1 
ATOM   27324 H  HB2    . ASN E  1 52  ? 189.296 328.227 182.901 1.00 53.99  ? 52  ASN E HB2    1 
ATOM   27325 H  HB3    . ASN E  1 52  ? 188.187 327.739 183.930 1.00 54.63  ? 52  ASN E HB3    1 
ATOM   27326 H  HD21   . ASN E  1 52  ? 187.095 329.733 183.197 1.00 57.60  ? 52  ASN E HD21   1 
ATOM   27327 H  HD22   . ASN E  1 52  ? 187.398 331.024 183.876 1.00 57.49  ? 52  ASN E HD22   1 
ATOM   27328 N  N      . GLU E  1 53  ? 189.146 325.544 185.488 1.00 64.25  ? 53  GLU E N      1 
ATOM   27329 C  CA     . GLU E  1 53  ? 189.040 324.103 185.644 1.00 66.69  ? 53  GLU E CA     1 
ATOM   27330 C  C      . GLU E  1 53  ? 187.849 323.557 184.868 1.00 69.63  ? 53  GLU E C      1 
ATOM   27331 O  O      . GLU E  1 53  ? 186.852 324.248 184.647 1.00 68.69  ? 53  GLU E O      1 
ATOM   27332 C  CB     . GLU E  1 53  ? 188.907 323.725 187.121 1.00 67.76  ? 53  GLU E CB     1 
ATOM   27333 C  CG     . GLU E  1 53  ? 188.906 322.225 187.374 1.00 71.80  ? 53  GLU E CG     1 
ATOM   27334 C  CD     . GLU E  1 53  ? 188.893 321.877 188.850 1.00 84.76  ? 53  GLU E CD     1 
ATOM   27335 O  OE1    . GLU E  1 53  ? 188.767 322.801 189.681 1.00 91.17  ? 53  GLU E OE1    1 
ATOM   27336 O  OE2    . GLU E  1 53  ? 189.011 320.678 189.179 1.00 94.41  ? 53  GLU E OE2    1 
ATOM   27337 H  H      . GLU E  1 53  ? 188.603 325.987 185.983 1.00 63.66  ? 53  GLU E H      1 
ATOM   27338 H  HA     . GLU E  1 53  ? 189.841 323.683 185.297 1.00 66.79  ? 53  GLU E HA     1 
ATOM   27339 H  HB2    . GLU E  1 53  ? 189.651 324.110 187.608 1.00 70.05  ? 53  GLU E HB2    1 
ATOM   27340 H  HB3    . GLU E  1 53  ? 188.072 324.084 187.455 1.00 70.22  ? 53  GLU E HB3    1 
ATOM   27341 H  HG2    . GLU E  1 53  ? 188.113 321.837 186.974 1.00 74.91  ? 53  GLU E HG2    1 
ATOM   27342 H  HG3    . GLU E  1 53  ? 189.701 321.836 186.980 1.00 72.55  ? 53  GLU E HG3    1 
ATOM   27343 N  N      . ALA E  1 54  ? 187.971 322.297 184.456 1.00 71.93  ? 54  ALA E N      1 
ATOM   27344 C  CA     . ALA E  1 54  ? 186.907 321.579 183.773 1.00 71.15  ? 54  ALA E CA     1 
ATOM   27345 C  C      . ALA E  1 54  ? 186.936 320.128 184.235 1.00 71.42  ? 54  ALA E C      1 
ATOM   27346 O  O      . ALA E  1 54  ? 187.747 319.738 185.080 1.00 71.60  ? 54  ALA E O      1 
ATOM   27347 C  CB     . ALA E  1 54  ? 187.055 321.679 182.253 1.00 68.42  ? 54  ALA E CB     1 
ATOM   27348 H  H      . ALA E  1 54  ? 188.682 321.828 184.566 1.00 71.51  ? 54  ALA E H      1 
ATOM   27349 H  HA     . ALA E  1 54  ? 186.051 321.960 184.021 1.00 70.22  ? 54  ALA E HA     1 
ATOM   27350 H  HB1    . ALA E  1 54  ? 187.033 322.613 181.993 1.00 68.65  ? 54  ALA E HB1    1 
ATOM   27351 H  HB2    . ALA E  1 54  ? 187.903 321.282 181.994 1.00 68.62  ? 54  ALA E HB2    1 
ATOM   27352 H  HB3    . ALA E  1 54  ? 186.328 321.198 181.832 1.00 69.78  ? 54  ALA E HB3    1 
ATOM   27353 N  N      . THR E  1 55  ? 186.035 319.324 183.672 1.00 66.23  ? 55  THR E N      1 
ATOM   27354 C  CA     . THR E  1 55  ? 185.983 317.915 184.024 1.00 70.92  ? 55  THR E CA     1 
ATOM   27355 C  C      . THR E  1 55  ? 187.208 317.175 183.505 1.00 78.80  ? 55  THR E C      1 
ATOM   27356 O  O      . THR E  1 55  ? 187.761 317.501 182.451 1.00 82.62  ? 55  THR E O      1 
ATOM   27357 C  CB     . THR E  1 55  ? 184.710 317.280 183.461 1.00 80.82  ? 55  THR E CB     1 
ATOM   27358 O  OG1    . THR E  1 55  ? 183.565 318.006 183.925 1.00 84.43  ? 55  THR E OG1    1 
ATOM   27359 C  CG2    . THR E  1 55  ? 184.595 315.827 183.900 1.00 83.86  ? 55  THR E CG2    1 
ATOM   27360 H  H      . THR E  1 55  ? 185.460 319.570 183.089 1.00 70.53  ? 55  THR E H      1 
ATOM   27361 H  HA     . THR E  1 55  ? 185.962 317.829 184.991 1.00 72.36  ? 55  THR E HA     1 
ATOM   27362 H  HB     . THR E  1 55  ? 184.740 317.308 182.491 1.00 78.58  ? 55  THR E HB     1 
ATOM   27363 H  HG1    . THR E  1 55  ? 183.546 318.002 184.766 1.00 81.55  ? 55  THR E HG1    1 
ATOM   27364 H  HG21   . THR E  1 55  ? 183.705 315.493 183.708 1.00 82.46  ? 55  THR E HG21   1 
ATOM   27365 H  HG22   . THR E  1 55  ? 184.759 315.759 184.853 1.00 81.77  ? 55  THR E HG22   1 
ATOM   27366 H  HG23   . THR E  1 55  ? 185.244 315.283 183.428 1.00 81.22  ? 55  THR E HG23   1 
ATOM   27367 N  N      . GLY E  1 56  ? 187.630 316.165 184.262 1.00 82.35  ? 56  GLY E N      1 
ATOM   27368 C  CA     . GLY E  1 56  ? 188.763 315.351 183.871 1.00 82.01  ? 56  GLY E CA     1 
ATOM   27369 C  C      . GLY E  1 56  ? 190.114 315.987 184.093 1.00 81.06  ? 56  GLY E C      1 
ATOM   27370 O  O      . GLY E  1 56  ? 191.115 315.480 183.578 1.00 78.06  ? 56  GLY E O      1 
ATOM   27371 H  H      . GLY E  1 56  ? 187.272 315.933 185.007 1.00 80.48  ? 56  GLY E H      1 
ATOM   27372 H  HA2    . GLY E  1 56  ? 188.741 314.523 184.378 1.00 81.47  ? 56  GLY E HA2    1 
ATOM   27373 H  HA3    . GLY E  1 56  ? 188.686 315.132 182.931 1.00 81.63  ? 56  GLY E HA3    1 
ATOM   27374 N  N      . GLY E  1 57  ? 190.177 317.085 184.843 1.00 80.64  ? 57  GLY E N      1 
ATOM   27375 C  CA     . GLY E  1 57  ? 191.433 317.741 185.133 1.00 75.99  ? 57  GLY E CA     1 
ATOM   27376 C  C      . GLY E  1 57  ? 191.919 318.703 184.073 1.00 70.38  ? 57  GLY E C      1 
ATOM   27377 O  O      . GLY E  1 57  ? 192.963 319.337 184.273 1.00 74.80  ? 57  GLY E O      1 
ATOM   27378 H  H      . GLY E  1 57  ? 189.495 317.467 185.199 1.00 78.55  ? 57  GLY E H      1 
ATOM   27379 H  HA2    . GLY E  1 57  ? 191.341 318.237 185.961 1.00 77.09  ? 57  GLY E HA2    1 
ATOM   27380 H  HA3    . GLY E  1 57  ? 192.119 317.068 185.264 1.00 76.91  ? 57  GLY E HA3    1 
ATOM   27381 N  N      . LYS E  1 58  ? 191.212 318.833 182.954 1.00 66.98  ? 58  LYS E N      1 
ATOM   27382 C  CA     . LYS E  1 58  ? 191.605 319.801 181.941 1.00 71.61  ? 58  LYS E CA     1 
ATOM   27383 C  C      . LYS E  1 58  ? 191.577 321.208 182.522 1.00 73.40  ? 58  LYS E C      1 
ATOM   27384 O  O      . LYS E  1 58  ? 190.610 321.602 183.180 1.00 77.99  ? 58  LYS E O      1 
ATOM   27385 C  CB     . LYS E  1 58  ? 190.678 319.713 180.728 1.00 75.72  ? 58  LYS E CB     1 
ATOM   27386 C  CG     . LYS E  1 58  ? 191.236 318.901 179.564 1.00 77.28  ? 58  LYS E CG     1 
ATOM   27387 C  CD     . LYS E  1 58  ? 191.483 317.444 179.933 1.00 80.91  ? 58  LYS E CD     1 
ATOM   27388 C  CE     . LYS E  1 58  ? 190.185 316.701 180.210 1.00 85.21  ? 58  LYS E CE     1 
ATOM   27389 N  NZ     . LYS E  1 58  ? 190.410 315.245 180.427 1.00 84.04  ? 58  LYS E NZ     1 
ATOM   27390 H  H      . LYS E  1 58  ? 190.509 318.378 182.763 1.00 72.62  ? 58  LYS E H      1 
ATOM   27391 H  HA     . LYS E  1 58  ? 192.510 319.611 181.650 1.00 73.55  ? 58  LYS E HA     1 
ATOM   27392 H  HB2    . LYS E  1 58  ? 189.841 319.309 181.003 1.00 75.55  ? 58  LYS E HB2    1 
ATOM   27393 H  HB3    . LYS E  1 58  ? 190.513 320.612 180.404 1.00 75.10  ? 58  LYS E HB3    1 
ATOM   27394 H  HG2    . LYS E  1 58  ? 190.601 318.923 178.831 1.00 75.82  ? 58  LYS E HG2    1 
ATOM   27395 H  HG3    . LYS E  1 58  ? 192.080 319.288 179.283 1.00 75.99  ? 58  LYS E HG3    1 
ATOM   27396 H  HD2    . LYS E  1 58  ? 191.932 317.001 179.195 1.00 78.55  ? 58  LYS E HD2    1 
ATOM   27397 H  HD3    . LYS E  1 58  ? 192.032 317.402 180.731 1.00 77.65  ? 58  LYS E HD3    1 
ATOM   27398 H  HE2    . LYS E  1 58  ? 189.774 317.063 181.010 1.00 81.23  ? 58  LYS E HE2    1 
ATOM   27399 H  HE3    . LYS E  1 58  ? 189.589 316.806 179.451 1.00 83.51  ? 58  LYS E HE3    1 
ATOM   27400 H  HZ1    . LYS E  1 58  ? 190.926 315.121 181.142 1.00 82.04  ? 58  LYS E HZ1    1 
ATOM   27401 H  HZ2    . LYS E  1 58  ? 189.632 314.833 180.557 1.00 81.88  ? 58  LYS E HZ2    1 
ATOM   27402 H  HZ3    . LYS E  1 58  ? 190.810 314.890 179.716 1.00 83.57  ? 58  LYS E HZ3    1 
ATOM   27403 N  N      . TYR E  1 59  ? 192.643 321.963 182.277 1.00 65.29  ? 59  TYR E N      1 
ATOM   27404 C  CA     . TYR E  1 59  ? 192.767 323.338 182.743 1.00 60.33  ? 59  TYR E CA     1 
ATOM   27405 C  C      . TYR E  1 59  ? 192.802 324.262 181.534 1.00 57.59  ? 59  TYR E C      1 
ATOM   27406 O  O      . TYR E  1 59  ? 193.639 324.091 180.641 1.00 61.29  ? 59  TYR E O      1 
ATOM   27407 C  CB     . TYR E  1 59  ? 194.014 323.506 183.608 1.00 59.28  ? 59  TYR E CB     1 
ATOM   27408 C  CG     . TYR E  1 59  ? 193.885 322.835 184.956 1.00 62.41  ? 59  TYR E CG     1 
ATOM   27409 C  CD1    . TYR E  1 59  ? 193.110 323.400 185.959 1.00 65.34  ? 59  TYR E CD1    1 
ATOM   27410 C  CD2    . TYR E  1 59  ? 194.527 321.636 185.224 1.00 68.63  ? 59  TYR E CD2    1 
ATOM   27411 C  CE1    . TYR E  1 59  ? 192.976 322.789 187.188 1.00 68.93  ? 59  TYR E CE1    1 
ATOM   27412 C  CE2    . TYR E  1 59  ? 194.404 321.020 186.453 1.00 68.88  ? 59  TYR E CE2    1 
ATOM   27413 C  CZ     . TYR E  1 59  ? 193.628 321.601 187.432 1.00 68.88  ? 59  TYR E CZ     1 
ATOM   27414 O  OH     . TYR E  1 59  ? 193.501 320.992 188.658 1.00 76.45  ? 59  TYR E OH     1 
ATOM   27415 H  H      . TYR E  1 59  ? 193.327 321.692 181.833 1.00 67.20  ? 59  TYR E H      1 
ATOM   27416 H  HA     . TYR E  1 59  ? 191.996 323.566 183.280 1.00 65.06  ? 59  TYR E HA     1 
ATOM   27417 H  HB2    . TYR E  1 59  ? 194.768 323.105 183.149 1.00 62.06  ? 59  TYR E HB2    1 
ATOM   27418 H  HB3    . TYR E  1 59  ? 194.176 324.450 183.754 1.00 60.43  ? 59  TYR E HB3    1 
ATOM   27419 H  HD1    . TYR E  1 59  ? 192.667 324.201 185.796 1.00 63.92  ? 59  TYR E HD1    1 
ATOM   27420 H  HD2    . TYR E  1 59  ? 195.052 321.242 184.566 1.00 68.87  ? 59  TYR E HD2    1 
ATOM   27421 H  HE1    . TYR E  1 59  ? 192.454 323.181 187.850 1.00 69.39  ? 59  TYR E HE1    1 
ATOM   27422 H  HE2    . TYR E  1 59  ? 194.842 320.217 186.620 1.00 69.85  ? 59  TYR E HE2    1 
ATOM   27423 H  HH     . TYR E  1 59  ? 192.946 321.411 189.129 1.00 74.99  ? 59  TYR E HH     1 
ATOM   27424 N  N      . VAL E  1 60  ? 191.896 325.230 181.510 1.00 53.70  ? 60  VAL E N      1 
ATOM   27425 C  CA     . VAL E  1 60  ? 191.697 326.108 180.361 1.00 50.54  ? 60  VAL E CA     1 
ATOM   27426 C  C      . VAL E  1 60  ? 192.306 327.467 180.689 1.00 49.87  ? 60  VAL E C      1 
ATOM   27427 O  O      . VAL E  1 60  ? 191.831 328.133 181.622 1.00 53.82  ? 60  VAL E O      1 
ATOM   27428 C  CB     . VAL E  1 60  ? 190.210 326.248 180.010 1.00 57.83  ? 60  VAL E CB     1 
ATOM   27429 C  CG1    . VAL E  1 60  ? 190.029 327.231 178.867 1.00 58.91  ? 60  VAL E CG1    1 
ATOM   27430 C  CG2    . VAL E  1 60  ? 189.622 324.896 179.655 1.00 63.74  ? 60  VAL E CG2    1 
ATOM   27431 H  H      . VAL E  1 60  ? 191.370 325.404 182.166 1.00 58.12  ? 60  VAL E H      1 
ATOM   27432 H  HA     . VAL E  1 60  ? 192.147 325.730 179.593 1.00 54.18  ? 60  VAL E HA     1 
ATOM   27433 H  HB     . VAL E  1 60  ? 189.733 326.593 180.781 1.00 57.29  ? 60  VAL E HB     1 
ATOM   27434 H  HG11   . VAL E  1 60  ? 189.169 327.074 178.451 1.00 58.55  ? 60  VAL E HG11   1 
ATOM   27435 H  HG12   . VAL E  1 60  ? 190.067 328.135 179.218 1.00 56.10  ? 60  VAL E HG12   1 
ATOM   27436 H  HG13   . VAL E  1 60  ? 190.737 327.095 178.219 1.00 57.26  ? 60  VAL E HG13   1 
ATOM   27437 H  HG21   . VAL E  1 60  ? 190.267 324.203 179.869 1.00 60.93  ? 60  VAL E HG21   1 
ATOM   27438 H  HG22   . VAL E  1 60  ? 188.808 324.763 180.166 1.00 62.70  ? 60  VAL E HG22   1 
ATOM   27439 H  HG23   . VAL E  1 60  ? 189.423 324.881 178.707 1.00 61.24  ? 60  VAL E HG23   1 
ATOM   27440 N  N      . PRO E  1 61  ? 193.331 327.914 179.969 1.00 52.20  ? 61  PRO E N      1 
ATOM   27441 C  CA     . PRO E  1 61  ? 193.887 329.244 180.229 1.00 49.08  ? 61  PRO E CA     1 
ATOM   27442 C  C      . PRO E  1 61  ? 192.832 330.330 180.097 1.00 51.09  ? 61  PRO E C      1 
ATOM   27443 O  O      . PRO E  1 61  ? 191.962 330.279 179.226 1.00 54.97  ? 61  PRO E O      1 
ATOM   27444 C  CB     . PRO E  1 61  ? 194.973 329.386 179.163 1.00 49.55  ? 61  PRO E CB     1 
ATOM   27445 C  CG     . PRO E  1 61  ? 195.391 328.002 178.880 1.00 53.57  ? 61  PRO E CG     1 
ATOM   27446 C  CD     . PRO E  1 61  ? 194.150 327.169 178.997 1.00 57.53  ? 61  PRO E CD     1 
ATOM   27447 H  HA     . PRO E  1 61  ? 194.285 329.280 181.112 1.00 51.14  ? 61  PRO E HA     1 
ATOM   27448 H  HB2    . PRO E  1 61  ? 194.595 329.798 178.371 1.00 49.80  ? 61  PRO E HB2    1 
ATOM   27449 H  HB3    . PRO E  1 61  ? 195.710 329.910 179.506 1.00 50.98  ? 61  PRO E HB3    1 
ATOM   27450 H  HG2    . PRO E  1 61  ? 195.754 327.951 177.984 1.00 52.06  ? 61  PRO E HG2    1 
ATOM   27451 H  HG3    . PRO E  1 61  ? 196.050 327.723 179.533 1.00 52.36  ? 61  PRO E HG3    1 
ATOM   27452 H  HD2    . PRO E  1 61  ? 193.697 327.112 178.142 1.00 56.08  ? 61  PRO E HD2    1 
ATOM   27453 H  HD3    . PRO E  1 61  ? 194.364 326.293 179.351 1.00 55.71  ? 61  PRO E HD3    1 
ATOM   27454 N  N      . ARG E  1 62  ? 192.925 331.324 180.975 1.00 50.15  ? 62  ARG E N      1 
ATOM   27455 C  CA     . ARG E  1 62  ? 192.040 332.485 180.931 1.00 52.34  ? 62  ARG E CA     1 
ATOM   27456 C  C      . ARG E  1 62  ? 192.620 333.543 179.993 1.00 54.78  ? 62  ARG E C      1 
ATOM   27457 O  O      . ARG E  1 62  ? 192.887 334.685 180.368 1.00 60.94  ? 62  ARG E O      1 
ATOM   27458 C  CB     . ARG E  1 62  ? 191.828 333.033 182.336 1.00 54.21  ? 62  ARG E CB     1 
ATOM   27459 C  CG     . ARG E  1 62  ? 190.711 334.053 182.446 1.00 63.15  ? 62  ARG E CG     1 
ATOM   27460 C  CD     . ARG E  1 62  ? 190.486 334.487 183.887 1.00 63.86  ? 62  ARG E CD     1 
ATOM   27461 N  NE     . ARG E  1 62  ? 190.185 333.361 184.764 1.00 61.03  ? 62  ARG E NE     1 
ATOM   27462 C  CZ     . ARG E  1 62  ? 191.086 332.698 185.478 1.00 54.66  ? 62  ARG E CZ     1 
ATOM   27463 N  NH1    . ARG E  1 62  ? 192.368 333.018 185.447 1.00 55.38  ? 62  ARG E NH1    1 
ATOM   27464 N  NH2    . ARG E  1 62  ? 190.689 331.682 186.239 1.00 55.18  ? 62  ARG E NH2    1 
ATOM   27465 H  H      . ARG E  1 62  ? 193.499 331.352 181.612 1.00 52.92  ? 62  ARG E H      1 
ATOM   27466 H  HA     . ARG E  1 62  ? 191.179 332.211 180.581 1.00 53.27  ? 62  ARG E HA     1 
ATOM   27467 H  HB2    . ARG E  1 62  ? 191.614 332.292 182.921 1.00 54.89  ? 62  ARG E HB2    1 
ATOM   27468 H  HB3    . ARG E  1 62  ? 192.648 333.458 182.631 1.00 54.93  ? 62  ARG E HB3    1 
ATOM   27469 H  HG2    . ARG E  1 62  ? 190.942 334.837 181.925 1.00 60.34  ? 62  ARG E HG2    1 
ATOM   27470 H  HG3    . ARG E  1 62  ? 189.888 333.660 182.116 1.00 60.08  ? 62  ARG E HG3    1 
ATOM   27471 H  HD2    . ARG E  1 62  ? 191.280 334.935 184.214 1.00 60.37  ? 62  ARG E HD2    1 
ATOM   27472 H  HD3    . ARG E  1 62  ? 189.730 335.095 183.916 1.00 61.95  ? 62  ARG E HD3    1 
ATOM   27473 H  HE     . ARG E  1 62  ? 189.403 333.013 184.701 1.00 59.16  ? 62  ARG E HE     1 
ATOM   27474 H  HH11   . ARG E  1 62  ? 192.643 333.670 184.960 1.00 57.26  ? 62  ARG E HH11   1 
ATOM   27475 H  HH12   . ARG E  1 62  ? 192.931 332.570 185.919 1.00 56.91  ? 62  ARG E HH12   1 
ATOM   27476 H  HH21   . ARG E  1 62  ? 189.858 331.465 186.266 1.00 57.29  ? 62  ARG E HH21   1 
ATOM   27477 H  HH22   . ARG E  1 62  ? 191.263 331.246 186.705 1.00 56.61  ? 62  ARG E HH22   1 
ATOM   27478 N  N      . ALA E  1 63  ? 192.814 333.130 178.744 1.00 51.65  ? 63  ALA E N      1 
ATOM   27479 C  CA     . ALA E  1 63  ? 193.454 333.949 177.727 1.00 53.92  ? 63  ALA E CA     1 
ATOM   27480 C  C      . ALA E  1 63  ? 192.471 334.285 176.616 1.00 54.47  ? 63  ALA E C      1 
ATOM   27481 O  O      . ALA E  1 63  ? 191.607 333.475 176.270 1.00 62.29  ? 63  ALA E O      1 
ATOM   27482 C  CB     . ALA E  1 63  ? 194.666 333.232 177.131 1.00 55.60  ? 63  ALA E CB     1 
ATOM   27483 H  H      . ALA E  1 63  ? 192.580 332.354 178.460 1.00 52.97  ? 63  ALA E H      1 
ATOM   27484 H  HA     . ALA E  1 63  ? 193.756 334.778 178.125 1.00 56.20  ? 63  ALA E HA     1 
ATOM   27485 H  HB1    . ALA E  1 63  ? 195.085 333.813 176.478 1.00 56.53  ? 63  ALA E HB1    1 
ATOM   27486 H  HB2    . ALA E  1 63  ? 195.288 333.027 177.842 1.00 55.02  ? 63  ALA E HB2    1 
ATOM   27487 H  HB3    . ALA E  1 63  ? 194.369 332.413 176.705 1.00 54.38  ? 63  ALA E HB3    1 
ATOM   27488 N  N      . VAL E  1 64  ? 192.614 335.484 176.062 1.00 51.10  ? 64  VAL E N      1 
ATOM   27489 C  CA     . VAL E  1 64  ? 191.838 335.929 174.912 1.00 53.66  ? 64  VAL E CA     1 
ATOM   27490 C  C      . VAL E  1 64  ? 192.832 336.288 173.819 1.00 56.17  ? 64  VAL E C      1 
ATOM   27491 O  O      . VAL E  1 64  ? 193.594 337.255 173.956 1.00 61.74  ? 64  VAL E O      1 
ATOM   27492 C  CB     . VAL E  1 64  ? 190.931 337.118 175.255 1.00 60.09  ? 64  VAL E CB     1 
ATOM   27493 C  CG1    . VAL E  1 64  ? 190.058 337.499 174.063 1.00 60.10  ? 64  VAL E CG1    1 
ATOM   27494 C  CG2    . VAL E  1 64  ? 190.072 336.790 176.466 1.00 62.41  ? 64  VAL E CG2    1 
ATOM   27495 H  H      . VAL E  1 64  ? 193.170 336.074 176.344 1.00 56.01  ? 64  VAL E H      1 
ATOM   27496 H  HA     . VAL E  1 64  ? 191.282 335.202 174.594 1.00 54.63  ? 64  VAL E HA     1 
ATOM   27497 H  HB     . VAL E  1 64  ? 191.485 337.881 175.478 1.00 60.15  ? 64  VAL E HB     1 
ATOM   27498 H  HG11   . VAL E  1 64  ? 190.585 337.467 173.250 1.00 59.44  ? 64  VAL E HG11   1 
ATOM   27499 H  HG12   . VAL E  1 64  ? 189.319 336.874 174.000 1.00 58.33  ? 64  VAL E HG12   1 
ATOM   27500 H  HG13   . VAL E  1 64  ? 189.722 338.399 174.197 1.00 59.46  ? 64  VAL E HG13   1 
ATOM   27501 H  HG21   . VAL E  1 64  ? 190.385 337.307 177.224 1.00 60.46  ? 64  VAL E HG21   1 
ATOM   27502 H  HG22   . VAL E  1 64  ? 190.149 335.842 176.657 1.00 59.19  ? 64  VAL E HG22   1 
ATOM   27503 H  HG23   . VAL E  1 64  ? 189.149 337.012 176.269 1.00 60.85  ? 64  VAL E HG23   1 
ATOM   27504 N  N      . LEU E  1 65  ? 192.828 335.517 172.737 1.00 52.74  ? 65  LEU E N      1 
ATOM   27505 C  CA     . LEU E  1 65  ? 193.698 335.757 171.595 1.00 53.02  ? 65  LEU E CA     1 
ATOM   27506 C  C      . LEU E  1 65  ? 192.886 336.405 170.485 1.00 55.62  ? 65  LEU E C      1 
ATOM   27507 O  O      . LEU E  1 65  ? 191.853 335.868 170.071 1.00 65.07  ? 65  LEU E O      1 
ATOM   27508 C  CB     . LEU E  1 65  ? 194.329 334.457 171.097 1.00 57.78  ? 65  LEU E CB     1 
ATOM   27509 C  CG     . LEU E  1 65  ? 194.898 333.523 172.160 1.00 66.30  ? 65  LEU E CG     1 
ATOM   27510 C  CD1    . LEU E  1 65  ? 193.813 332.649 172.773 1.00 64.14  ? 65  LEU E CD1    1 
ATOM   27511 C  CD2    . LEU E  1 65  ? 196.018 332.668 171.588 1.00 65.71  ? 65  LEU E CD2    1 
ATOM   27512 H  H      . LEU E  1 65  ? 192.318 334.833 172.639 1.00 54.92  ? 65  LEU E H      1 
ATOM   27513 H  HA     . LEU E  1 65  ? 194.408 336.363 171.850 1.00 56.39  ? 65  LEU E HA     1 
ATOM   27514 H  HB2    . LEU E  1 65  ? 193.657 333.963 170.605 1.00 58.61  ? 65  LEU E HB2    1 
ATOM   27515 H  HB3    . LEU E  1 65  ? 195.057 334.689 170.501 1.00 58.21  ? 65  LEU E HB3    1 
ATOM   27516 H  HG     . LEU E  1 65  ? 195.279 334.061 172.876 1.00 62.41  ? 65  LEU E HG     1 
ATOM   27517 H  HD11   . LEU E  1 65  ? 193.359 333.147 173.469 1.00 60.29  ? 65  LEU E HD11   1 
ATOM   27518 H  HD12   . LEU E  1 65  ? 193.182 332.399 172.079 1.00 62.86  ? 65  LEU E HD12   1 
ATOM   27519 H  HD13   . LEU E  1 65  ? 194.221 331.855 173.148 1.00 63.41  ? 65  LEU E HD13   1 
ATOM   27520 H  HD21   . LEU E  1 65  ? 196.348 332.072 172.275 1.00 64.96  ? 65  LEU E HD21   1 
ATOM   27521 H  HD22   . LEU E  1 65  ? 195.665 332.153 170.842 1.00 64.64  ? 65  LEU E HD22   1 
ATOM   27522 H  HD23   . LEU E  1 65  ? 196.731 333.248 171.279 1.00 62.79  ? 65  LEU E HD23   1 
ATOM   27523 N  N      . VAL E  1 66  ? 193.353 337.553 170.007 1.00 54.24  ? 66  VAL E N      1 
ATOM   27524 C  CA     . VAL E  1 66  ? 192.605 338.342 169.037 1.00 56.65  ? 66  VAL E CA     1 
ATOM   27525 C  C      . VAL E  1 66  ? 193.582 339.006 168.080 1.00 58.37  ? 66  VAL E C      1 
ATOM   27526 O  O      . VAL E  1 66  ? 194.665 339.445 168.477 1.00 64.40  ? 66  VAL E O      1 
ATOM   27527 C  CB     . VAL E  1 66  ? 191.718 339.388 169.738 1.00 60.25  ? 66  VAL E CB     1 
ATOM   27528 C  CG1    . VAL E  1 66  ? 192.493 340.067 170.843 1.00 62.07  ? 66  VAL E CG1    1 
ATOM   27529 C  CG2    . VAL E  1 66  ? 191.208 340.406 168.735 1.00 65.25  ? 66  VAL E CG2    1 
ATOM   27530 H  H      . VAL E  1 66  ? 194.106 337.900 170.232 1.00 56.88  ? 66  VAL E H      1 
ATOM   27531 H  HA     . VAL E  1 66  ? 192.032 337.754 168.523 1.00 57.99  ? 66  VAL E HA     1 
ATOM   27532 H  HB     . VAL E  1 66  ? 190.953 338.945 170.137 1.00 59.11  ? 66  VAL E HB     1 
ATOM   27533 H  HG11   . VAL E  1 66  ? 193.424 340.124 170.583 1.00 60.63  ? 66  VAL E HG11   1 
ATOM   27534 H  HG12   . VAL E  1 66  ? 192.130 340.954 170.982 1.00 61.21  ? 66  VAL E HG12   1 
ATOM   27535 H  HG13   . VAL E  1 66  ? 192.403 339.545 171.654 1.00 59.76  ? 66  VAL E HG13   1 
ATOM   27536 H  HG21   . VAL E  1 66  ? 190.430 340.851 169.104 1.00 63.48  ? 66  VAL E HG21   1 
ATOM   27537 H  HG22   . VAL E  1 66  ? 190.971 339.953 167.911 1.00 63.65  ? 66  VAL E HG22   1 
ATOM   27538 H  HG23   . VAL E  1 66  ? 191.908 341.053 168.567 1.00 63.97  ? 66  VAL E HG23   1 
ATOM   27539 N  N      . ASP E  1 67  ? 193.186 339.071 166.815 1.00 54.65  ? 67  ASP E N      1 
ATOM   27540 C  CA     . ASP E  1 67  ? 193.925 339.775 165.776 1.00 57.50  ? 67  ASP E CA     1 
ATOM   27541 C  C      . ASP E  1 67  ? 192.986 339.959 164.595 1.00 62.72  ? 67  ASP E C      1 
ATOM   27542 O  O      . ASP E  1 67  ? 191.965 339.275 164.484 1.00 64.84  ? 67  ASP E O      1 
ATOM   27543 C  CB     . ASP E  1 67  ? 195.185 339.015 165.356 1.00 62.71  ? 67  ASP E CB     1 
ATOM   27544 C  CG     . ASP E  1 67  ? 196.071 339.820 164.427 1.00 68.87  ? 67  ASP E CG     1 
ATOM   27545 O  OD1    . ASP E  1 67  ? 195.710 340.973 164.109 1.00 67.78  ? 67  ASP E OD1    1 
ATOM   27546 O  OD2    . ASP E  1 67  ? 197.128 339.300 164.011 1.00 69.29  ? 67  ASP E OD2    1 
ATOM   27547 H  H      . ASP E  1 67  ? 192.466 338.704 166.522 1.00 57.95  ? 67  ASP E H      1 
ATOM   27548 H  HA     . ASP E  1 67  ? 194.188 340.650 166.101 1.00 58.86  ? 67  ASP E HA     1 
ATOM   27549 H  HB2    . ASP E  1 67  ? 195.700 338.786 166.145 1.00 61.22  ? 67  ASP E HB2    1 
ATOM   27550 H  HB3    . ASP E  1 67  ? 194.922 338.212 164.884 1.00 61.95  ? 67  ASP E HB3    1 
ATOM   27551 N  N      . LEU E  1 68  ? 193.345 340.884 163.712 1.00 65.58  ? 68  LEU E N      1 
ATOM   27552 C  CA     . LEU E  1 68  ? 192.522 341.194 162.552 1.00 62.12  ? 68  LEU E CA     1 
ATOM   27553 C  C      . LEU E  1 68  ? 192.782 340.264 161.372 1.00 65.66  ? 68  LEU E C      1 
ATOM   27554 O  O      . LEU E  1 68  ? 192.165 340.444 160.318 1.00 69.62  ? 68  LEU E O      1 
ATOM   27555 C  CB     . LEU E  1 68  ? 192.741 342.649 162.129 1.00 63.39  ? 68  LEU E CB     1 
ATOM   27556 C  CG     . LEU E  1 68  ? 191.944 343.681 162.933 1.00 60.18  ? 68  LEU E CG     1 
ATOM   27557 C  CD1    . LEU E  1 68  ? 192.097 343.465 164.427 1.00 61.79  ? 68  LEU E CD1    1 
ATOM   27558 C  CD2    . LEU E  1 68  ? 192.366 345.086 162.562 1.00 60.36  ? 68  LEU E CD2    1 
ATOM   27559 H  H      . LEU E  1 68  ? 194.060 341.355 163.768 1.00 64.98  ? 68  LEU E H      1 
ATOM   27560 H  HA     . LEU E  1 68  ? 191.589 341.105 162.803 1.00 62.04  ? 68  LEU E HA     1 
ATOM   27561 H  HB2    . LEU E  1 68  ? 193.682 342.863 162.221 1.00 62.91  ? 68  LEU E HB2    1 
ATOM   27562 H  HB3    . LEU E  1 68  ? 192.474 342.742 161.203 1.00 63.98  ? 68  LEU E HB3    1 
ATOM   27563 H  HG     . LEU E  1 68  ? 191.004 343.587 162.716 1.00 60.18  ? 68  LEU E HG     1 
ATOM   27564 H  HD11   . LEU E  1 68  ? 191.757 344.245 164.892 1.00 60.59  ? 68  LEU E HD11   1 
ATOM   27565 H  HD12   . LEU E  1 68  ? 193.036 343.338 164.633 1.00 64.07  ? 68  LEU E HD12   1 
ATOM   27566 H  HD13   . LEU E  1 68  ? 191.592 342.678 164.684 1.00 61.59  ? 68  LEU E HD13   1 
ATOM   27567 H  HD21   . LEU E  1 68  ? 192.281 345.197 161.603 1.00 61.81  ? 68  LEU E HD21   1 
ATOM   27568 H  HD22   . LEU E  1 68  ? 191.792 345.717 163.024 1.00 57.17  ? 68  LEU E HD22   1 
ATOM   27569 H  HD23   . LEU E  1 68  ? 193.289 345.219 162.831 1.00 59.99  ? 68  LEU E HD23   1 
ATOM   27570 N  N      . GLU E  1 69  ? 193.674 339.282 161.519 1.00 66.98  ? 69  GLU E N      1 
ATOM   27571 C  CA     . GLU E  1 69  ? 193.885 338.262 160.504 1.00 67.05  ? 69  GLU E CA     1 
ATOM   27572 C  C      . GLU E  1 69  ? 193.883 336.879 161.140 1.00 69.58  ? 69  GLU E C      1 
ATOM   27573 O  O      . GLU E  1 69  ? 194.397 336.716 162.254 1.00 75.95  ? 69  GLU E O      1 
ATOM   27574 C  CB     . GLU E  1 69  ? 195.208 338.472 159.766 1.00 73.10  ? 69  GLU E CB     1 
ATOM   27575 C  CG     . GLU E  1 69  ? 195.247 339.749 158.990 1.00 79.43  ? 69  GLU E CG     1 
ATOM   27576 C  CD     . GLU E  1 69  ? 196.273 339.723 157.895 1.00 86.54  ? 69  GLU E CD     1 
ATOM   27577 O  OE1    . GLU E  1 69  ? 197.340 339.093 158.076 1.00 90.73  ? 69  GLU E OE1    1 
ATOM   27578 O  OE2    . GLU E  1 69  ? 195.996 340.334 156.848 1.00 86.21  ? 69  GLU E OE2    1 
ATOM   27579 H  H      . GLU E  1 69  ? 194.174 339.188 162.211 1.00 67.41  ? 69  GLU E H      1 
ATOM   27580 H  HA     . GLU E  1 69  ? 193.170 338.326 159.858 1.00 68.73  ? 69  GLU E HA     1 
ATOM   27581 H  HB2    . GLU E  1 69  ? 195.935 338.495 160.407 1.00 73.08  ? 69  GLU E HB2    1 
ATOM   27582 H  HB3    . GLU E  1 69  ? 195.345 337.740 159.143 1.00 75.86  ? 69  GLU E HB3    1 
ATOM   27583 H  HG2    . GLU E  1 69  ? 194.380 339.913 158.584 1.00 77.26  ? 69  GLU E HG2    1 
ATOM   27584 H  HG3    . GLU E  1 69  ? 195.474 340.474 159.590 1.00 76.83  ? 69  GLU E HG3    1 
ATOM   27585 N  N      . PRO E  1 70  ? 193.347 335.858 160.461 1.00 62.81  ? 70  PRO E N      1 
ATOM   27586 C  CA     . PRO E  1 70  ? 193.341 334.512 161.053 1.00 63.19  ? 70  PRO E CA     1 
ATOM   27587 C  C      . PRO E  1 70  ? 194.671 333.781 160.979 1.00 63.35  ? 70  PRO E C      1 
ATOM   27588 O  O      . PRO E  1 70  ? 194.824 332.752 161.650 1.00 70.66  ? 70  PRO E O      1 
ATOM   27589 C  CB     . PRO E  1 70  ? 192.274 333.769 160.230 1.00 61.91  ? 70  PRO E CB     1 
ATOM   27590 C  CG     . PRO E  1 70  ? 191.537 334.810 159.470 1.00 66.50  ? 70  PRO E CG     1 
ATOM   27591 C  CD     . PRO E  1 70  ? 192.516 335.908 159.245 1.00 66.82  ? 70  PRO E CD     1 
ATOM   27592 H  HA     . PRO E  1 70  ? 193.055 334.563 161.977 1.00 65.87  ? 70  PRO E HA     1 
ATOM   27593 H  HB2    . PRO E  1 70  ? 192.709 333.160 159.614 1.00 62.94  ? 70  PRO E HB2    1 
ATOM   27594 H  HB3    . PRO E  1 70  ? 191.678 333.285 160.821 1.00 63.03  ? 70  PRO E HB3    1 
ATOM   27595 H  HG2    . PRO E  1 70  ? 191.247 334.438 158.624 1.00 65.26  ? 70  PRO E HG2    1 
ATOM   27596 H  HG3    . PRO E  1 70  ? 190.774 335.120 159.984 1.00 66.13  ? 70  PRO E HG3    1 
ATOM   27597 H  HD2    . PRO E  1 70  ? 193.045 335.725 158.453 1.00 66.88  ? 70  PRO E HD2    1 
ATOM   27598 H  HD3    . PRO E  1 70  ? 192.043 336.750 159.173 1.00 67.54  ? 70  PRO E HD3    1 
ATOM   27599 N  N      . GLY E  1 71  ? 195.636 334.273 160.204 1.00 57.51  ? 71  GLY E N      1 
ATOM   27600 C  CA     . GLY E  1 71  ? 196.829 333.483 159.942 1.00 60.23  ? 71  GLY E CA     1 
ATOM   27601 C  C      . GLY E  1 71  ? 197.632 333.189 161.194 1.00 64.11  ? 71  GLY E C      1 
ATOM   27602 O  O      . GLY E  1 71  ? 198.040 332.050 161.433 1.00 63.44  ? 71  GLY E O      1 
ATOM   27603 H  H      . GLY E  1 71  ? 195.615 335.046 159.832 1.00 62.19  ? 71  GLY E H      1 
ATOM   27604 H  HA2    . GLY E  1 71  ? 196.575 332.640 159.535 1.00 61.08  ? 71  GLY E HA2    1 
ATOM   27605 H  HA3    . GLY E  1 71  ? 197.399 333.966 159.326 1.00 60.82  ? 71  GLY E HA3    1 
ATOM   27606 N  N      . THR E  1 72  ? 197.867 334.213 162.015 1.00 65.66  ? 72  THR E N      1 
ATOM   27607 C  CA     . THR E  1 72  ? 198.712 334.026 163.189 1.00 61.56  ? 72  THR E CA     1 
ATOM   27608 C  C      . THR E  1 72  ? 198.048 333.101 164.200 1.00 64.75  ? 72  THR E C      1 
ATOM   27609 O  O      . THR E  1 72  ? 198.708 332.235 164.783 1.00 65.54  ? 72  THR E O      1 
ATOM   27610 C  CB     . THR E  1 72  ? 199.042 335.380 163.821 1.00 65.53  ? 72  THR E CB     1 
ATOM   27611 O  OG1    . THR E  1 72  ? 199.932 335.191 164.927 1.00 62.61  ? 72  THR E OG1    1 
ATOM   27612 C  CG2    . THR E  1 72  ? 197.782 336.083 164.306 1.00 68.96  ? 72  THR E CG2    1 
ATOM   27613 H  H      . THR E  1 72  ? 197.553 335.007 161.919 1.00 65.33  ? 72  THR E H      1 
ATOM   27614 H  HA     . THR E  1 72  ? 199.549 333.615 162.919 1.00 61.66  ? 72  THR E HA     1 
ATOM   27615 H  HB     . THR E  1 72  ? 199.467 335.945 163.157 1.00 64.11  ? 72  THR E HB     1 
ATOM   27616 H  HG1    . THR E  1 72  ? 199.590 334.660 165.480 1.00 61.44  ? 72  THR E HG1    1 
ATOM   27617 H  HG21   . THR E  1 72  ? 197.100 336.072 163.616 1.00 66.92  ? 72  THR E HG21   1 
ATOM   27618 H  HG22   . THR E  1 72  ? 197.433 335.641 165.095 1.00 66.63  ? 72  THR E HG22   1 
ATOM   27619 H  HG23   . THR E  1 72  ? 197.991 337.002 164.531 1.00 65.36  ? 72  THR E HG23   1 
ATOM   27620 N  N      . MET E  1 73  ? 196.747 333.261 164.412 1.00 66.75  ? 73  MET E N      1 
ATOM   27621 C  CA     . MET E  1 73  ? 196.037 332.399 165.355 1.00 65.43  ? 73  MET E CA     1 
ATOM   27622 C  C      . MET E  1 73  ? 196.013 330.957 164.868 1.00 64.01  ? 73  MET E C      1 
ATOM   27623 O  O      . MET E  1 73  ? 196.180 330.024 165.660 1.00 67.63  ? 73  MET E O      1 
ATOM   27624 C  CB     . MET E  1 73  ? 194.619 332.918 165.578 1.00 66.85  ? 73  MET E CB     1 
ATOM   27625 C  CG     . MET E  1 73  ? 194.529 333.959 166.676 1.00 66.81  ? 73  MET E CG     1 
ATOM   27626 S  SD     . MET E  1 73  ? 193.121 335.062 166.495 1.00 75.88  ? 73  MET E SD     1 
ATOM   27627 C  CE     . MET E  1 73  ? 193.578 335.913 164.990 1.00 68.57  ? 73  MET E CE     1 
ATOM   27628 H  H      . MET E  1 73  ? 196.246 333.852 164.027 1.00 66.08  ? 73  MET E H      1 
ATOM   27629 H  HA     . MET E  1 73  ? 196.499 332.431 166.207 1.00 66.41  ? 73  MET E HA     1 
ATOM   27630 H  HB2    . MET E  1 73  ? 194.299 333.318 164.755 1.00 65.87  ? 73  MET E HB2    1 
ATOM   27631 H  HB3    . MET E  1 73  ? 194.051 332.173 165.828 1.00 67.86  ? 73  MET E HB3    1 
ATOM   27632 H  HG2    . MET E  1 73  ? 194.445 333.506 167.529 1.00 66.07  ? 73  MET E HG2    1 
ATOM   27633 H  HG3    . MET E  1 73  ? 195.335 334.498 166.667 1.00 65.27  ? 73  MET E HG3    1 
ATOM   27634 H  HE1    . MET E  1 73  ? 193.281 335.390 164.229 1.00 67.14  ? 73  MET E HE1    1 
ATOM   27635 H  HE2    . MET E  1 73  ? 193.151 336.784 164.981 1.00 67.68  ? 73  MET E HE2    1 
ATOM   27636 H  HE3    . MET E  1 73  ? 194.542 336.015 164.968 1.00 66.81  ? 73  MET E HE3    1 
ATOM   27637 N  N      . ASP E  1 74  ? 195.802 330.754 163.570 1.00 58.48  ? 74  ASP E N      1 
ATOM   27638 C  CA     . ASP E  1 74  ? 195.842 329.404 163.019 1.00 58.44  ? 74  ASP E CA     1 
ATOM   27639 C  C      . ASP E  1 74  ? 197.179 328.740 163.317 1.00 58.35  ? 74  ASP E C      1 
ATOM   27640 O  O      . ASP E  1 74  ? 197.241 327.537 163.595 1.00 64.85  ? 74  ASP E O      1 
ATOM   27641 C  CB     . ASP E  1 74  ? 195.576 329.435 161.518 1.00 66.05  ? 74  ASP E CB     1 
ATOM   27642 C  CG     . ASP E  1 74  ? 194.183 329.929 161.182 1.00 75.84  ? 74  ASP E CG     1 
ATOM   27643 O  OD1    . ASP E  1 74  ? 193.262 329.717 161.999 1.00 82.28  ? 74  ASP E OD1    1 
ATOM   27644 O  OD2    . ASP E  1 74  ? 194.007 330.529 160.101 1.00 75.10  ? 74  ASP E OD2    1 
ATOM   27645 H  H      . ASP E  1 74  ? 195.649 331.371 162.989 1.00 63.25  ? 74  ASP E H      1 
ATOM   27646 H  HA     . ASP E  1 74  ? 195.145 328.874 163.441 1.00 63.23  ? 74  ASP E HA     1 
ATOM   27647 H  HB2    . ASP E  1 74  ? 196.215 330.032 161.098 1.00 65.65  ? 74  ASP E HB2    1 
ATOM   27648 H  HB3    . ASP E  1 74  ? 195.673 328.539 161.159 1.00 66.91  ? 74  ASP E HB3    1 
ATOM   27649 N  N      . SER E  1 75  ? 198.262 329.515 163.260 1.00 60.30  ? 75  SER E N      1 
ATOM   27650 C  CA     . SER E  1 75  ? 199.568 328.990 163.639 1.00 62.01  ? 75  SER E CA     1 
ATOM   27651 C  C      . SER E  1 75  ? 199.610 328.639 165.120 1.00 62.05  ? 75  SER E C      1 
ATOM   27652 O  O      . SER E  1 75  ? 200.197 327.622 165.507 1.00 64.42  ? 75  SER E O      1 
ATOM   27653 C  CB     . SER E  1 75  ? 200.655 330.011 163.300 1.00 63.48  ? 75  SER E CB     1 
ATOM   27654 O  OG     . SER E  1 75  ? 201.939 329.526 163.649 1.00 67.65  ? 75  SER E OG     1 
ATOM   27655 H  H      . SER E  1 75  ? 198.264 330.337 163.012 1.00 62.54  ? 75  SER E H      1 
ATOM   27656 H  HA     . SER E  1 75  ? 199.745 328.183 163.133 1.00 62.09  ? 75  SER E HA     1 
ATOM   27657 H  HB2    . SER E  1 75  ? 200.633 330.190 162.347 1.00 63.60  ? 75  SER E HB2    1 
ATOM   27658 H  HB3    . SER E  1 75  ? 200.481 330.829 163.793 1.00 63.01  ? 75  SER E HB3    1 
ATOM   27659 H  HG     . SER E  1 75  ? 202.110 328.828 163.215 1.00 66.16  ? 75  SER E HG     1 
ATOM   27660 N  N      . VAL E  1 76  ? 198.991 329.469 165.963 1.00 60.73  ? 76  VAL E N      1 
ATOM   27661 C  CA     . VAL E  1 76  ? 199.072 329.265 167.407 1.00 60.80  ? 76  VAL E CA     1 
ATOM   27662 C  C      . VAL E  1 76  ? 198.429 327.940 167.796 1.00 62.14  ? 76  VAL E C      1 
ATOM   27663 O  O      . VAL E  1 76  ? 199.029 327.123 168.504 1.00 68.20  ? 76  VAL E O      1 
ATOM   27664 C  CB     . VAL E  1 76  ? 198.422 330.446 168.148 1.00 63.64  ? 76  VAL E CB     1 
ATOM   27665 C  CG1    . VAL E  1 76  ? 198.378 330.181 169.643 1.00 62.30  ? 76  VAL E CG1    1 
ATOM   27666 C  CG2    . VAL E  1 76  ? 199.174 331.735 167.853 1.00 59.59  ? 76  VAL E CG2    1 
ATOM   27667 H  H      . VAL E  1 76  ? 198.524 330.151 165.725 1.00 62.77  ? 76  VAL E H      1 
ATOM   27668 H  HA     . VAL E  1 76  ? 200.005 329.229 167.667 1.00 61.83  ? 76  VAL E HA     1 
ATOM   27669 H  HB     . VAL E  1 76  ? 197.511 330.551 167.835 1.00 63.78  ? 76  VAL E HB     1 
ATOM   27670 H  HG11   . VAL E  1 76  ? 198.186 331.012 170.104 1.00 60.98  ? 76  VAL E HG11   1 
ATOM   27671 H  HG12   . VAL E  1 76  ? 197.681 329.533 169.831 1.00 62.49  ? 76  VAL E HG12   1 
ATOM   27672 H  HG13   . VAL E  1 76  ? 199.239 329.837 169.927 1.00 61.24  ? 76  VAL E HG13   1 
ATOM   27673 H  HG21   . VAL E  1 76  ? 199.853 331.557 167.184 1.00 60.50  ? 76  VAL E HG21   1 
ATOM   27674 H  HG22   . VAL E  1 76  ? 198.548 332.397 167.522 1.00 61.73  ? 76  VAL E HG22   1 
ATOM   27675 H  HG23   . VAL E  1 76  ? 199.590 332.051 168.670 1.00 58.18  ? 76  VAL E HG23   1 
ATOM   27676 N  N      . ARG E  1 77  ? 197.199 327.704 167.336 1.00 60.25  ? 77  ARG E N      1 
ATOM   27677 C  CA     . ARG E  1 77  ? 196.504 326.478 167.715 1.00 65.14  ? 77  ARG E CA     1 
ATOM   27678 C  C      . ARG E  1 77  ? 197.194 325.249 167.127 1.00 65.07  ? 77  ARG E C      1 
ATOM   27679 O  O      . ARG E  1 77  ? 197.251 324.200 167.780 1.00 69.11  ? 77  ARG E O      1 
ATOM   27680 C  CB     . ARG E  1 77  ? 195.041 326.540 167.276 1.00 66.37  ? 77  ARG E CB     1 
ATOM   27681 C  CG     . ARG E  1 77  ? 194.826 326.755 165.789 1.00 64.38  ? 77  ARG E CG     1 
ATOM   27682 C  CD     . ARG E  1 77  ? 193.396 326.424 165.394 1.00 66.40  ? 77  ARG E CD     1 
ATOM   27683 N  NE     . ARG E  1 77  ? 192.417 327.131 166.213 1.00 66.96  ? 77  ARG E NE     1 
ATOM   27684 C  CZ     . ARG E  1 77  ? 191.890 328.311 165.914 1.00 72.56  ? 77  ARG E CZ     1 
ATOM   27685 N  NH1    . ARG E  1 77  ? 192.231 328.964 164.815 1.00 74.43  ? 77  ARG E NH1    1 
ATOM   27686 N  NH2    . ARG E  1 77  ? 190.998 328.850 166.739 1.00 73.29  ? 77  ARG E NH2    1 
ATOM   27687 H  H      . ARG E  1 77  ? 196.757 328.226 166.816 1.00 62.46  ? 77  ARG E H      1 
ATOM   27688 H  HA     . ARG E  1 77  ? 196.518 326.397 168.680 1.00 65.53  ? 77  ARG E HA     1 
ATOM   27689 H  HB2    . ARG E  1 77  ? 194.608 325.707 167.517 1.00 66.43  ? 77  ARG E HB2    1 
ATOM   27690 H  HB3    . ARG E  1 77  ? 194.612 327.276 167.739 1.00 66.79  ? 77  ARG E HB3    1 
ATOM   27691 H  HG2    . ARG E  1 77  ? 194.995 327.684 165.571 1.00 65.50  ? 77  ARG E HG2    1 
ATOM   27692 H  HG3    . ARG E  1 77  ? 195.419 326.176 165.287 1.00 64.28  ? 77  ARG E HG3    1 
ATOM   27693 H  HD2    . ARG E  1 77  ? 193.255 326.663 164.466 1.00 67.21  ? 77  ARG E HD2    1 
ATOM   27694 H  HD3    . ARG E  1 77  ? 193.251 325.473 165.516 1.00 66.77  ? 77  ARG E HD3    1 
ATOM   27695 H  HE     . ARG E  1 77  ? 192.150 326.747 166.935 1.00 67.75  ? 77  ARG E HE     1 
ATOM   27696 H  HH11   . ARG E  1 77  ? 192.806 328.629 164.271 1.00 72.06  ? 77  ARG E HH11   1 
ATOM   27697 H  HH12   . ARG E  1 77  ? 191.875 329.727 164.644 1.00 71.99  ? 77  ARG E HH12   1 
ATOM   27698 H  HH21   . ARG E  1 77  ? 190.769 328.434 167.456 1.00 72.66  ? 77  ARG E HH21   1 
ATOM   27699 H  HH22   . ARG E  1 77  ? 190.650 329.614 166.555 1.00 73.63  ? 77  ARG E HH22   1 
ATOM   27700 N  N      . SER E  1 78  ? 197.719 325.366 165.911 1.00 64.97  ? 78  SER E N      1 
ATOM   27701 C  CA     . SER E  1 78  ? 198.390 324.231 165.288 1.00 65.80  ? 78  SER E CA     1 
ATOM   27702 C  C      . SER E  1 78  ? 199.677 323.873 166.026 1.00 66.56  ? 78  SER E C      1 
ATOM   27703 O  O      . SER E  1 78  ? 200.029 322.692 166.122 1.00 68.17  ? 78  SER E O      1 
ATOM   27704 C  CB     . SER E  1 78  ? 198.682 324.542 163.822 1.00 66.17  ? 78  SER E CB     1 
ATOM   27705 O  OG     . SER E  1 78  ? 199.472 325.713 163.699 1.00 71.76  ? 78  SER E OG     1 
ATOM   27706 H  H      . SER E  1 78  ? 197.700 326.079 165.433 1.00 65.09  ? 78  SER E H      1 
ATOM   27707 H  HA     . SER E  1 78  ? 197.803 323.461 165.319 1.00 65.92  ? 78  SER E HA     1 
ATOM   27708 H  HB2    . SER E  1 78  ? 199.164 323.796 163.431 1.00 67.05  ? 78  SER E HB2    1 
ATOM   27709 H  HB3    . SER E  1 78  ? 197.845 324.678 163.356 1.00 64.84  ? 78  SER E HB3    1 
ATOM   27710 H  HG     . SER E  1 78  ? 199.068 326.367 164.037 1.00 67.01  ? 78  SER E HG     1 
ATOM   27711 N  N      . GLY E  1 79  ? 200.377 324.873 166.557 1.00 64.13  ? 79  GLY E N      1 
ATOM   27712 C  CA     . GLY E  1 79  ? 201.637 324.639 167.199 1.00 64.15  ? 79  GLY E CA     1 
ATOM   27713 C  C      . GLY E  1 79  ? 201.471 323.995 168.563 1.00 65.69  ? 79  GLY E C      1 
ATOM   27714 O  O      . GLY E  1 79  ? 200.352 323.779 169.048 1.00 66.01  ? 79  GLY E O      1 
ATOM   27715 H  H      . GLY E  1 79  ? 200.131 325.696 166.552 1.00 64.92  ? 79  GLY E H      1 
ATOM   27716 H  HA2    . GLY E  1 79  ? 202.172 324.053 166.645 1.00 64.95  ? 79  GLY E HA2    1 
ATOM   27717 H  HA3    . GLY E  1 79  ? 202.110 325.478 167.309 1.00 64.19  ? 79  GLY E HA3    1 
ATOM   27718 N  N      . PRO E  1 80  ? 202.598 323.673 169.194 1.00 70.03  ? 80  PRO E N      1 
ATOM   27719 C  CA     . PRO E  1 80  ? 202.546 323.060 170.526 1.00 67.29  ? 80  PRO E CA     1 
ATOM   27720 C  C      . PRO E  1 80  ? 201.840 323.964 171.524 1.00 67.49  ? 80  PRO E C      1 
ATOM   27721 O  O      . PRO E  1 80  ? 201.938 325.191 171.466 1.00 70.69  ? 80  PRO E O      1 
ATOM   27722 C  CB     . PRO E  1 80  ? 204.022 322.866 170.892 1.00 67.24  ? 80  PRO E CB     1 
ATOM   27723 C  CG     . PRO E  1 80  ? 204.762 322.931 169.599 1.00 74.65  ? 80  PRO E CG     1 
ATOM   27724 C  CD     . PRO E  1 80  ? 203.983 323.860 168.727 1.00 74.71  ? 80  PRO E CD     1 
ATOM   27725 H  HA     . PRO E  1 80  ? 202.101 322.200 170.489 1.00 67.79  ? 80  PRO E HA     1 
ATOM   27726 H  HB2    . PRO E  1 80  ? 204.304 323.581 171.483 1.00 68.61  ? 80  PRO E HB2    1 
ATOM   27727 H  HB3    . PRO E  1 80  ? 204.143 322.001 171.314 1.00 68.07  ? 80  PRO E HB3    1 
ATOM   27728 H  HG2    . PRO E  1 80  ? 205.654 323.279 169.754 1.00 72.47  ? 80  PRO E HG2    1 
ATOM   27729 H  HG3    . PRO E  1 80  ? 204.805 322.047 169.204 1.00 72.77  ? 80  PRO E HG3    1 
ATOM   27730 H  HD2    . PRO E  1 80  ? 204.266 324.775 168.864 1.00 71.68  ? 80  PRO E HD2    1 
ATOM   27731 H  HD3    . PRO E  1 80  ? 204.066 323.596 167.796 1.00 71.00  ? 80  PRO E HD3    1 
ATOM   27732 N  N      . PHE E  1 81  ? 201.119 323.334 172.450 1.00 64.14  ? 81  PHE E N      1 
ATOM   27733 C  CA     . PHE E  1 81  ? 200.351 324.049 173.467 1.00 61.97  ? 81  PHE E CA     1 
ATOM   27734 C  C      . PHE E  1 81  ? 199.312 324.971 172.835 1.00 58.80  ? 81  PHE E C      1 
ATOM   27735 O  O      . PHE E  1 81  ? 198.918 325.980 173.425 1.00 62.01  ? 81  PHE E O      1 
ATOM   27736 C  CB     . PHE E  1 81  ? 201.270 324.839 174.404 1.00 63.53  ? 81  PHE E CB     1 
ATOM   27737 C  CG     . PHE E  1 81  ? 202.135 323.973 175.277 1.00 62.98  ? 81  PHE E CG     1 
ATOM   27738 C  CD1    . PHE E  1 81  ? 201.693 323.563 176.523 1.00 61.12  ? 81  PHE E CD1    1 
ATOM   27739 C  CD2    . PHE E  1 81  ? 203.388 323.568 174.851 1.00 65.51  ? 81  PHE E CD2    1 
ATOM   27740 C  CE1    . PHE E  1 81  ? 202.485 322.766 177.327 1.00 61.94  ? 81  PHE E CE1    1 
ATOM   27741 C  CE2    . PHE E  1 81  ? 204.183 322.771 175.652 1.00 65.23  ? 81  PHE E CE2    1 
ATOM   27742 C  CZ     . PHE E  1 81  ? 203.730 322.370 176.891 1.00 62.61  ? 81  PHE E CZ     1 
ATOM   27743 H  H      . PHE E  1 81  ? 201.059 322.480 172.509 1.00 64.53  ? 81  PHE E H      1 
ATOM   27744 H  HA     . PHE E  1 81  ? 199.877 323.398 174.005 1.00 63.37  ? 81  PHE E HA     1 
ATOM   27745 H  HB2    . PHE E  1 81  ? 201.854 325.402 173.872 1.00 63.64  ? 81  PHE E HB2    1 
ATOM   27746 H  HB3    . PHE E  1 81  ? 200.724 325.391 174.984 1.00 62.44  ? 81  PHE E HB3    1 
ATOM   27747 H  HD1    . PHE E  1 81  ? 200.854 323.827 176.822 1.00 62.04  ? 81  PHE E HD1    1 
ATOM   27748 H  HD2    . PHE E  1 81  ? 203.698 323.835 174.017 1.00 65.98  ? 81  PHE E HD2    1 
ATOM   27749 H  HE1    . PHE E  1 81  ? 202.178 322.497 178.162 1.00 62.69  ? 81  PHE E HE1    1 
ATOM   27750 H  HE2    . PHE E  1 81  ? 205.023 322.504 175.357 1.00 65.79  ? 81  PHE E HE2    1 
ATOM   27751 H  HZ     . PHE E  1 81  ? 204.264 321.834 177.431 1.00 62.73  ? 81  PHE E HZ     1 
ATOM   27752 N  N      . GLY E  1 82  ? 198.858 324.627 171.632 1.00 57.85  ? 82  GLY E N      1 
ATOM   27753 C  CA     . GLY E  1 82  ? 197.847 325.406 170.947 1.00 59.15  ? 82  GLY E CA     1 
ATOM   27754 C  C      . GLY E  1 82  ? 196.445 324.887 171.188 1.00 61.42  ? 82  GLY E C      1 
ATOM   27755 O  O      . GLY E  1 82  ? 195.476 325.651 171.154 1.00 63.92  ? 82  GLY E O      1 
ATOM   27756 H  H      . GLY E  1 82  ? 199.126 323.939 171.192 1.00 61.17  ? 82  GLY E H      1 
ATOM   27757 H  HA2    . GLY E  1 82  ? 197.888 326.326 171.248 1.00 60.97  ? 82  GLY E HA2    1 
ATOM   27758 H  HA3    . GLY E  1 82  ? 198.020 325.387 169.993 1.00 62.31  ? 82  GLY E HA3    1 
ATOM   27759 N  N      . GLN E  1 83  ? 196.326 323.581 171.432 1.00 63.56  ? 83  GLN E N      1 
ATOM   27760 C  CA     . GLN E  1 83  ? 195.037 322.981 171.748 1.00 65.73  ? 83  GLN E CA     1 
ATOM   27761 C  C      . GLN E  1 83  ? 194.567 323.324 173.153 1.00 65.02  ? 83  GLN E C      1 
ATOM   27762 O  O      . GLN E  1 83  ? 193.417 323.027 173.495 1.00 66.56  ? 83  GLN E O      1 
ATOM   27763 C  CB     . GLN E  1 83  ? 195.111 321.459 171.595 1.00 65.58  ? 83  GLN E CB     1 
ATOM   27764 C  CG     . GLN E  1 83  ? 195.472 320.976 170.196 1.00 70.97  ? 83  GLN E CG     1 
ATOM   27765 C  CD     . GLN E  1 83  ? 196.955 321.089 169.897 1.00 76.43  ? 83  GLN E CD     1 
ATOM   27766 O  OE1    . GLN E  1 83  ? 197.787 320.514 170.599 1.00 77.16  ? 83  GLN E OE1    1 
ATOM   27767 N  NE2    . GLN E  1 83  ? 197.293 321.839 168.854 1.00 73.47  ? 83  GLN E NE2    1 
ATOM   27768 H  H      . GLN E  1 83  ? 196.981 323.026 171.425 1.00 65.05  ? 83  GLN E H      1 
ATOM   27769 H  HA     . GLN E  1 83  ? 194.374 323.311 171.122 1.00 66.65  ? 83  GLN E HA     1 
ATOM   27770 H  HB2    . GLN E  1 83  ? 195.783 321.120 172.206 1.00 66.18  ? 83  GLN E HB2    1 
ATOM   27771 H  HB3    . GLN E  1 83  ? 194.246 321.082 171.821 1.00 66.52  ? 83  GLN E HB3    1 
ATOM   27772 H  HG2    . GLN E  1 83  ? 195.222 320.043 170.111 1.00 70.62  ? 83  GLN E HG2    1 
ATOM   27773 H  HG3    . GLN E  1 83  ? 194.992 321.509 169.543 1.00 69.42  ? 83  GLN E HG3    1 
ATOM   27774 H  HE21   . GLN E  1 83  ? 198.122 321.935 168.645 1.00 70.23  ? 83  GLN E HE21   1 
ATOM   27775 H  HE22   . GLN E  1 83  ? 196.683 322.227 168.389 1.00 69.97  ? 83  GLN E HE22   1 
ATOM   27776 N  N      . ILE E  1 84  ? 195.423 323.940 173.969 1.00 60.31  ? 84  ILE E N      1 
ATOM   27777 C  CA     . ILE E  1 84  ? 195.076 324.195 175.362 1.00 54.51  ? 84  ILE E CA     1 
ATOM   27778 C  C      . ILE E  1 84  ? 193.976 325.244 175.461 1.00 48.79  ? 84  ILE E C      1 
ATOM   27779 O  O      . ILE E  1 84  ? 193.079 325.145 176.306 1.00 54.28  ? 84  ILE E O      1 
ATOM   27780 C  CB     . ILE E  1 84  ? 196.335 324.611 176.145 1.00 54.47  ? 84  ILE E CB     1 
ATOM   27781 C  CG1    . ILE E  1 84  ? 196.101 324.462 177.647 1.00 59.87  ? 84  ILE E CG1    1 
ATOM   27782 C  CG2    . ILE E  1 84  ? 196.729 326.043 175.802 1.00 54.22  ? 84  ILE E CG2    1 
ATOM   27783 C  CD1    . ILE E  1 84  ? 197.298 324.839 178.497 1.00 60.07  ? 84  ILE E CD1    1 
ATOM   27784 H  H      . ILE E  1 84  ? 196.204 324.217 173.743 1.00 60.70  ? 84  ILE E H      1 
ATOM   27785 H  HA     . ILE E  1 84  ? 194.740 323.375 175.755 1.00 58.20  ? 84  ILE E HA     1 
ATOM   27786 H  HB     . ILE E  1 84  ? 197.062 324.024 175.889 1.00 57.52  ? 84  ILE E HB     1 
ATOM   27787 H  HG12   . ILE E  1 84  ? 195.363 325.033 177.902 1.00 57.71  ? 84  ILE E HG12   1 
ATOM   27788 H  HG13   . ILE E  1 84  ? 195.882 323.537 177.836 1.00 60.63  ? 84  ILE E HG13   1 
ATOM   27789 H  HG21   . ILE E  1 84  ? 196.692 326.157 174.840 1.00 57.38  ? 84  ILE E HG21   1 
ATOM   27790 H  HG22   . ILE E  1 84  ? 197.629 326.210 176.121 1.00 54.90  ? 84  ILE E HG22   1 
ATOM   27791 H  HG23   . ILE E  1 84  ? 196.108 326.652 176.229 1.00 54.91  ? 84  ILE E HG23   1 
ATOM   27792 H  HD11   . ILE E  1 84  ? 197.444 325.795 178.434 1.00 57.02  ? 84  ILE E HD11   1 
ATOM   27793 H  HD12   . ILE E  1 84  ? 197.119 324.591 179.418 1.00 59.44  ? 84  ILE E HD12   1 
ATOM   27794 H  HD13   . ILE E  1 84  ? 198.078 324.362 178.173 1.00 59.92  ? 84  ILE E HD13   1 
ATOM   27795 N  N      . PHE E  1 85  ? 194.023 326.261 174.606 1.00 48.08  ? 85  PHE E N      1 
ATOM   27796 C  CA     . PHE E  1 85  ? 193.080 327.364 174.701 1.00 52.64  ? 85  PHE E CA     1 
ATOM   27797 C  C      . PHE E  1 85  ? 191.663 326.911 174.366 1.00 58.20  ? 85  PHE E C      1 
ATOM   27798 O  O      . PHE E  1 85  ? 191.450 325.959 173.610 1.00 62.27  ? 85  PHE E O      1 
ATOM   27799 C  CB     . PHE E  1 85  ? 193.483 328.496 173.758 1.00 54.75  ? 85  PHE E CB     1 
ATOM   27800 C  CG     . PHE E  1 85  ? 194.841 329.066 174.037 1.00 52.44  ? 85  PHE E CG     1 
ATOM   27801 C  CD1    . PHE E  1 85  ? 195.017 330.022 175.021 1.00 57.20  ? 85  PHE E CD1    1 
ATOM   27802 C  CD2    . PHE E  1 85  ? 195.941 328.654 173.307 1.00 55.18  ? 85  PHE E CD2    1 
ATOM   27803 C  CE1    . PHE E  1 85  ? 196.265 330.551 175.276 1.00 59.41  ? 85  PHE E CE1    1 
ATOM   27804 C  CE2    . PHE E  1 85  ? 197.191 329.180 173.558 1.00 57.56  ? 85  PHE E CE2    1 
ATOM   27805 C  CZ     . PHE E  1 85  ? 197.353 330.129 174.543 1.00 57.72  ? 85  PHE E CZ     1 
ATOM   27806 H  H      . PHE E  1 85  ? 194.591 326.334 173.965 1.00 53.81  ? 85  PHE E H      1 
ATOM   27807 H  HA     . PHE E  1 85  ? 193.083 327.706 175.607 1.00 53.53  ? 85  PHE E HA     1 
ATOM   27808 H  HB2    . PHE E  1 85  ? 193.483 328.159 172.850 1.00 55.77  ? 85  PHE E HB2    1 
ATOM   27809 H  HB3    . PHE E  1 85  ? 192.838 329.215 173.842 1.00 54.88  ? 85  PHE E HB3    1 
ATOM   27810 H  HD1    . PHE E  1 85  ? 194.286 330.309 175.518 1.00 56.51  ? 85  PHE E HD1    1 
ATOM   27811 H  HD2    . PHE E  1 85  ? 195.837 328.014 172.641 1.00 57.13  ? 85  PHE E HD2    1 
ATOM   27812 H  HE1    . PHE E  1 85  ? 196.372 331.191 175.941 1.00 56.96  ? 85  PHE E HE1    1 
ATOM   27813 H  HE2    . PHE E  1 85  ? 197.924 328.895 173.063 1.00 57.72  ? 85  PHE E HE2    1 
ATOM   27814 H  HZ     . PHE E  1 85  ? 198.195 330.485 174.713 1.00 54.83  ? 85  PHE E HZ     1 
ATOM   27815 N  N      . ARG E  1 86  ? 190.692 327.601 174.948 1.00 60.36  ? 86  ARG E N      1 
ATOM   27816 C  CA     . ARG E  1 86  ? 189.300 327.397 174.577 1.00 62.23  ? 86  ARG E CA     1 
ATOM   27817 C  C      . ARG E  1 86  ? 189.040 328.017 173.208 1.00 61.22  ? 86  ARG E C      1 
ATOM   27818 O  O      . ARG E  1 86  ? 189.406 329.180 172.989 1.00 64.56  ? 86  ARG E O      1 
ATOM   27819 C  CB     . ARG E  1 86  ? 188.358 327.992 175.617 1.00 65.43  ? 86  ARG E CB     1 
ATOM   27820 C  CG     . ARG E  1 86  ? 186.947 328.224 175.101 1.00 65.39  ? 86  ARG E CG     1 
ATOM   27821 C  CD     . ARG E  1 86  ? 185.939 328.419 176.223 1.00 68.19  ? 86  ARG E CD     1 
ATOM   27822 N  NE     . ARG E  1 86  ? 186.394 329.371 177.230 1.00 74.80  ? 86  ARG E NE     1 
ATOM   27823 C  CZ     . ARG E  1 86  ? 186.801 329.049 178.452 1.00 75.77  ? 86  ARG E CZ     1 
ATOM   27824 N  NH1    . ARG E  1 86  ? 186.814 327.795 178.875 1.00 71.57  ? 86  ARG E NH1    1 
ATOM   27825 N  NH2    . ARG E  1 86  ? 187.200 330.014 179.276 1.00 72.04  ? 86  ARG E NH2    1 
ATOM   27826 H  H      . ARG E  1 86  ? 190.810 328.198 175.558 1.00 59.33  ? 86  ARG E H      1 
ATOM   27827 H  HA     . ARG E  1 86  ? 189.130 326.440 174.535 1.00 61.86  ? 86  ARG E HA     1 
ATOM   27828 H  HB2    . ARG E  1 86  ? 188.301 327.387 176.372 1.00 66.68  ? 86  ARG E HB2    1 
ATOM   27829 H  HB3    . ARG E  1 86  ? 188.715 328.847 175.903 1.00 64.72  ? 86  ARG E HB3    1 
ATOM   27830 H  HG2    . ARG E  1 86  ? 186.938 329.022 174.550 1.00 65.63  ? 86  ARG E HG2    1 
ATOM   27831 H  HG3    . ARG E  1 86  ? 186.672 327.454 174.580 1.00 66.73  ? 86  ARG E HG3    1 
ATOM   27832 H  HD2    . ARG E  1 86  ? 185.117 328.766 175.844 1.00 68.57  ? 86  ARG E HD2    1 
ATOM   27833 H  HD3    . ARG E  1 86  ? 185.767 327.564 176.644 1.00 68.80  ? 86  ARG E HD3    1 
ATOM   27834 H  HE     . ARG E  1 86  ? 186.387 330.204 177.020 1.00 72.94  ? 86  ARG E HE     1 
ATOM   27835 H  HH11   . ARG E  1 86  ? 187.082 327.616 179.672 1.00 67.98  ? 86  ARG E HH11   1 
ATOM   27836 H  HH12   . ARG E  1 86  ? 186.561 327.157 178.360 1.00 70.51  ? 86  ARG E HH12   1 
ATOM   27837 H  HH21   . ARG E  1 86  ? 187.465 329.817 180.071 1.00 68.53  ? 86  ARG E HH21   1 
ATOM   27838 H  HH22   . ARG E  1 86  ? 187.195 330.833 179.015 1.00 71.55  ? 86  ARG E HH22   1 
ATOM   27839 N  N      . PRO E  1 87  ? 188.421 327.299 172.270 1.00 50.42  ? 87  PRO E N      1 
ATOM   27840 C  CA     . PRO E  1 87  ? 188.218 327.877 170.931 1.00 53.81  ? 87  PRO E CA     1 
ATOM   27841 C  C      . PRO E  1 87  ? 187.461 329.194 170.931 1.00 57.98  ? 87  PRO E C      1 
ATOM   27842 O  O      . PRO E  1 87  ? 187.757 330.071 170.111 1.00 65.45  ? 87  PRO E O      1 
ATOM   27843 C  CB     . PRO E  1 87  ? 187.436 326.779 170.200 1.00 55.27  ? 87  PRO E CB     1 
ATOM   27844 C  CG     . PRO E  1 87  ? 187.799 325.527 170.897 1.00 52.69  ? 87  PRO E CG     1 
ATOM   27845 C  CD     . PRO E  1 87  ? 187.983 325.895 172.332 1.00 49.29  ? 87  PRO E CD     1 
ATOM   27846 H  HA     . PRO E  1 87  ? 189.071 328.004 170.490 1.00 56.73  ? 87  PRO E HA     1 
ATOM   27847 H  HB2    . PRO E  1 87  ? 186.485 326.953 170.277 1.00 54.99  ? 87  PRO E HB2    1 
ATOM   27848 H  HB3    . PRO E  1 87  ? 187.708 326.748 169.271 1.00 56.50  ? 87  PRO E HB3    1 
ATOM   27849 H  HG2    . PRO E  1 87  ? 187.083 324.881 170.801 1.00 52.05  ? 87  PRO E HG2    1 
ATOM   27850 H  HG3    . PRO E  1 87  ? 188.625 325.177 170.529 1.00 54.81  ? 87  PRO E HG3    1 
ATOM   27851 H  HD2    . PRO E  1 87  ? 187.144 325.822 172.810 1.00 53.58  ? 87  PRO E HD2    1 
ATOM   27852 H  HD3    . PRO E  1 87  ? 188.671 325.339 172.729 1.00 53.27  ? 87  PRO E HD3    1 
ATOM   27853 N  N      . ASP E  1 88  ? 186.492 329.363 171.832 1.00 59.08  ? 88  ASP E N      1 
ATOM   27854 C  CA     . ASP E  1 88  ? 185.655 330.555 171.804 1.00 70.07  ? 88  ASP E CA     1 
ATOM   27855 C  C      . ASP E  1 88  ? 186.458 331.833 172.007 1.00 70.43  ? 88  ASP E C      1 
ATOM   27856 O  O      . ASP E  1 88  ? 185.979 332.916 171.653 1.00 68.62  ? 88  ASP E O      1 
ATOM   27857 C  CB     . ASP E  1 88  ? 184.566 330.457 172.875 1.00 76.06  ? 88  ASP E CB     1 
ATOM   27858 C  CG     . ASP E  1 88  ? 183.515 331.544 172.744 1.00 81.89  ? 88  ASP E CG     1 
ATOM   27859 O  OD1    . ASP E  1 88  ? 183.519 332.260 171.721 1.00 76.93  ? 88  ASP E OD1    1 
ATOM   27860 O  OD2    . ASP E  1 88  ? 182.683 331.682 173.665 1.00 82.30  ? 88  ASP E OD2    1 
ATOM   27861 H  H      . ASP E  1 88  ? 186.304 328.807 172.459 1.00 61.41  ? 88  ASP E H      1 
ATOM   27862 H  HA     . ASP E  1 88  ? 185.219 330.611 170.940 1.00 68.31  ? 88  ASP E HA     1 
ATOM   27863 H  HB2    . ASP E  1 88  ? 184.123 329.597 172.799 1.00 72.19  ? 88  ASP E HB2    1 
ATOM   27864 H  HB3    . ASP E  1 88  ? 184.977 330.543 173.750 1.00 72.01  ? 88  ASP E HB3    1 
ATOM   27865 N  N      . ASN E  1 89  ? 187.666 331.735 172.559 1.00 69.19  ? 89  ASN E N      1 
ATOM   27866 C  CA     . ASN E  1 89  ? 188.461 332.916 172.872 1.00 65.92  ? 89  ASN E CA     1 
ATOM   27867 C  C      . ASN E  1 89  ? 189.182 333.491 171.660 1.00 70.24  ? 89  ASN E C      1 
ATOM   27868 O  O      . ASN E  1 89  ? 189.739 334.590 171.759 1.00 69.65  ? 89  ASN E O      1 
ATOM   27869 C  CB     . ASN E  1 89  ? 189.471 332.581 173.968 1.00 64.60  ? 89  ASN E CB     1 
ATOM   27870 C  CG     . ASN E  1 89  ? 188.811 332.321 175.307 1.00 68.06  ? 89  ASN E CG     1 
ATOM   27871 O  OD1    . ASN E  1 89  ? 187.587 332.232 175.402 1.00 73.02  ? 89  ASN E OD1    1 
ATOM   27872 N  ND2    . ASN E  1 89  ? 189.621 332.195 176.351 1.00 66.36  ? 89  ASN E ND2    1 
ATOM   27873 H  H      . ASN E  1 89  ? 188.050 330.993 172.757 1.00 67.16  ? 89  ASN E H      1 
ATOM   27874 H  HA     . ASN E  1 89  ? 187.870 333.605 173.214 1.00 66.86  ? 89  ASN E HA     1 
ATOM   27875 H  HB2    . ASN E  1 89  ? 189.955 331.780 173.716 1.00 64.43  ? 89  ASN E HB2    1 
ATOM   27876 H  HB3    . ASN E  1 89  ? 190.084 333.324 174.074 1.00 64.52  ? 89  ASN E HB3    1 
ATOM   27877 H  HD21   . ASN E  1 89  ? 190.472 332.263 176.245 1.00 63.67  ? 89  ASN E HD21   1 
ATOM   27878 H  HD22   . ASN E  1 89  ? 189.296 332.047 177.133 1.00 64.78  ? 89  ASN E HD22   1 
ATOM   27879 N  N      . PHE E  1 90  ? 189.210 332.777 170.537 1.00 67.48  ? 90  PHE E N      1 
ATOM   27880 C  CA     . PHE E  1 90  ? 189.850 333.269 169.320 1.00 55.67  ? 90  PHE E CA     1 
ATOM   27881 C  C      . PHE E  1 90  ? 188.862 334.161 168.581 1.00 60.51  ? 90  PHE E C      1 
ATOM   27882 O  O      . PHE E  1 90  ? 188.008 333.680 167.833 1.00 71.11  ? 90  PHE E O      1 
ATOM   27883 C  CB     . PHE E  1 90  ? 190.305 332.110 168.444 1.00 53.26  ? 90  PHE E CB     1 
ATOM   27884 C  CG     . PHE E  1 90  ? 191.367 331.253 169.069 1.00 55.40  ? 90  PHE E CG     1 
ATOM   27885 C  CD1    . PHE E  1 90  ? 191.053 330.369 170.085 1.00 57.15  ? 90  PHE E CD1    1 
ATOM   27886 C  CD2    . PHE E  1 90  ? 192.678 331.323 168.633 1.00 62.13  ? 90  PHE E CD2    1 
ATOM   27887 C  CE1    . PHE E  1 90  ? 192.027 329.577 170.659 1.00 58.83  ? 90  PHE E CE1    1 
ATOM   27888 C  CE2    . PHE E  1 90  ? 193.655 330.533 169.203 1.00 59.59  ? 90  PHE E CE2    1 
ATOM   27889 C  CZ     . PHE E  1 90  ? 193.329 329.659 170.217 1.00 60.00  ? 90  PHE E CZ     1 
ATOM   27890 H  H      . PHE E  1 90  ? 188.863 331.995 170.453 1.00 65.00  ? 90  PHE E H      1 
ATOM   27891 H  HA     . PHE E  1 90  ? 190.626 333.800 169.550 1.00 59.63  ? 90  PHE E HA     1 
ATOM   27892 H  HB2    . PHE E  1 90  ? 189.543 331.545 168.250 1.00 58.77  ? 90  PHE E HB2    1 
ATOM   27893 H  HB3    . PHE E  1 90  ? 190.666 332.469 167.619 1.00 58.60  ? 90  PHE E HB3    1 
ATOM   27894 H  HD1    . PHE E  1 90  ? 190.176 330.311 170.388 1.00 60.21  ? 90  PHE E HD1    1 
ATOM   27895 H  HD2    . PHE E  1 90  ? 192.903 331.911 167.949 1.00 63.23  ? 90  PHE E HD2    1 
ATOM   27896 H  HE1    . PHE E  1 90  ? 191.805 328.988 171.343 1.00 58.75  ? 90  PHE E HE1    1 
ATOM   27897 H  HE2    . PHE E  1 90  ? 194.533 330.589 168.903 1.00 61.49  ? 90  PHE E HE2    1 
ATOM   27898 H  HZ     . PHE E  1 90  ? 193.986 329.126 170.602 1.00 60.28  ? 90  PHE E HZ     1 
ATOM   27899 N  N      . VAL E  1 91  ? 188.977 335.467 168.790 1.00 52.93  ? 91  VAL E N      1 
ATOM   27900 C  CA     . VAL E  1 91  ? 188.145 336.458 168.118 1.00 53.94  ? 91  VAL E CA     1 
ATOM   27901 C  C      . VAL E  1 91  ? 188.998 337.086 167.026 1.00 61.25  ? 91  VAL E C      1 
ATOM   27902 O  O      . VAL E  1 91  ? 189.926 337.849 167.314 1.00 64.59  ? 91  VAL E O      1 
ATOM   27903 C  CB     . VAL E  1 91  ? 187.620 337.514 169.099 1.00 59.34  ? 91  VAL E CB     1 
ATOM   27904 C  CG1    . VAL E  1 91  ? 186.698 338.495 168.389 1.00 63.35  ? 91  VAL E CG1    1 
ATOM   27905 C  CG2    . VAL E  1 91  ? 186.903 336.852 170.267 1.00 63.95  ? 91  VAL E CG2    1 
ATOM   27906 H  H      . VAL E  1 91  ? 189.549 335.812 169.330 1.00 57.99  ? 91  VAL E H      1 
ATOM   27907 H  HA     . VAL E  1 91  ? 187.386 336.020 167.704 1.00 57.95  ? 91  VAL E HA     1 
ATOM   27908 H  HB     . VAL E  1 91  ? 188.370 338.015 169.453 1.00 59.78  ? 91  VAL E HB     1 
ATOM   27909 H  HG11   . VAL E  1 91  ? 187.162 338.879 167.630 1.00 59.69  ? 91  VAL E HG11   1 
ATOM   27910 H  HG12   . VAL E  1 91  ? 185.905 338.023 168.089 1.00 62.33  ? 91  VAL E HG12   1 
ATOM   27911 H  HG13   . VAL E  1 91  ? 186.452 339.198 169.010 1.00 63.64  ? 91  VAL E HG13   1 
ATOM   27912 H  HG21   . VAL E  1 91  ? 186.808 335.904 170.085 1.00 63.14  ? 91  VAL E HG21   1 
ATOM   27913 H  HG22   . VAL E  1 91  ? 187.427 336.983 171.073 1.00 62.76  ? 91  VAL E HG22   1 
ATOM   27914 H  HG23   . VAL E  1 91  ? 186.028 337.258 170.371 1.00 61.96  ? 91  VAL E HG23   1 
ATOM   27915 N  N      . PHE E  1 92  ? 188.695 336.767 165.770 1.00 66.63  ? 92  PHE E N      1 
ATOM   27916 C  CA     . PHE E  1 92  ? 189.513 337.199 164.647 1.00 61.00  ? 92  PHE E CA     1 
ATOM   27917 C  C      . PHE E  1 92  ? 188.649 337.754 163.527 1.00 63.53  ? 92  PHE E C      1 
ATOM   27918 O  O      . PHE E  1 92  ? 187.519 337.305 163.315 1.00 68.34  ? 92  PHE E O      1 
ATOM   27919 C  CB     . PHE E  1 92  ? 190.365 336.048 164.110 1.00 57.72  ? 92  PHE E CB     1 
ATOM   27920 C  CG     . PHE E  1 92  ? 189.583 334.817 163.767 1.00 62.16  ? 92  PHE E CG     1 
ATOM   27921 C  CD1    . PHE E  1 92  ? 188.861 334.741 162.590 1.00 70.55  ? 92  PHE E CD1    1 
ATOM   27922 C  CD2    . PHE E  1 92  ? 189.583 333.728 164.618 1.00 65.58  ? 92  PHE E CD2    1 
ATOM   27923 C  CE1    . PHE E  1 92  ? 188.145 333.606 162.274 1.00 74.46  ? 92  PHE E CE1    1 
ATOM   27924 C  CE2    . PHE E  1 92  ? 188.870 332.590 164.308 1.00 75.79  ? 92  PHE E CE2    1 
ATOM   27925 C  CZ     . PHE E  1 92  ? 188.150 332.528 163.134 1.00 80.25  ? 92  PHE E CZ     1 
ATOM   27926 H  H      . PHE E  1 92  ? 188.012 336.296 165.542 1.00 65.02  ? 92  PHE E H      1 
ATOM   27927 H  HA     . PHE E  1 92  ? 190.107 337.905 164.939 1.00 62.22  ? 92  PHE E HA     1 
ATOM   27928 H  HB2    . PHE E  1 92  ? 190.823 336.345 163.308 1.00 62.55  ? 92  PHE E HB2    1 
ATOM   27929 H  HB3    . PHE E  1 92  ? 191.006 335.799 164.789 1.00 63.18  ? 92  PHE E HB3    1 
ATOM   27930 H  HD1    . PHE E  1 92  ? 188.855 335.467 162.009 1.00 68.35  ? 92  PHE E HD1    1 
ATOM   27931 H  HD2    . PHE E  1 92  ? 190.067 333.767 165.411 1.00 64.94  ? 92  PHE E HD2    1 
ATOM   27932 H  HE1    . PHE E  1 92  ? 187.661 333.567 161.481 1.00 71.76  ? 92  PHE E HE1    1 
ATOM   27933 H  HE2    . PHE E  1 92  ? 188.876 331.865 164.890 1.00 71.37  ? 92  PHE E HE2    1 
ATOM   27934 H  HZ     . PHE E  1 92  ? 187.669 331.761 162.923 1.00 76.83  ? 92  PHE E HZ     1 
ATOM   27935 N  N      . GLY E  1 93  ? 189.200 338.735 162.813 1.00 60.92  ? 93  GLY E N      1 
ATOM   27936 C  CA     . GLY E  1 93  ? 188.591 339.265 161.617 1.00 64.54  ? 93  GLY E CA     1 
ATOM   27937 C  C      . GLY E  1 93  ? 189.172 338.639 160.362 1.00 71.64  ? 93  GLY E C      1 
ATOM   27938 O  O      . GLY E  1 93  ? 189.981 337.710 160.406 1.00 75.85  ? 93  GLY E O      1 
ATOM   27939 H  H      . GLY E  1 93  ? 189.946 339.110 163.015 1.00 63.33  ? 93  GLY E H      1 
ATOM   27940 H  HA2    . GLY E  1 93  ? 187.636 339.089 161.631 1.00 64.89  ? 93  GLY E HA2    1 
ATOM   27941 H  HA3    . GLY E  1 93  ? 188.727 340.223 161.580 1.00 65.14  ? 93  GLY E HA3    1 
ATOM   27942 N  N      . GLN E  1 94  ? 188.762 339.184 159.221 1.00 70.78  ? 94  GLN E N      1 
ATOM   27943 C  CA     . GLN E  1 94  ? 189.203 338.698 157.920 1.00 70.69  ? 94  GLN E CA     1 
ATOM   27944 C  C      . GLN E  1 94  ? 190.187 339.625 157.228 1.00 77.91  ? 94  GLN E C      1 
ATOM   27945 O  O      . GLN E  1 94  ? 191.186 339.154 156.680 1.00 81.89  ? 94  GLN E O      1 
ATOM   27946 C  CB     . GLN E  1 94  ? 187.991 338.477 157.009 1.00 71.01  ? 94  GLN E CB     1 
ATOM   27947 C  CG     . GLN E  1 94  ? 187.054 337.380 157.495 1.00 69.58  ? 94  GLN E CG     1 
ATOM   27948 C  CD     . GLN E  1 94  ? 187.716 336.016 157.516 1.00 74.90  ? 94  GLN E CD     1 
ATOM   27949 O  OE1    . GLN E  1 94  ? 188.792 335.828 156.949 1.00 78.78  ? 94  GLN E OE1    1 
ATOM   27950 N  NE2    . GLN E  1 94  ? 187.078 335.056 158.175 1.00 75.89  ? 94  GLN E NE2    1 
ATOM   27951 H  H      . GLN E  1 94  ? 188.213 339.845 159.174 1.00 70.32  ? 94  GLN E H      1 
ATOM   27952 H  HA     . GLN E  1 94  ? 189.645 337.844 158.038 1.00 71.47  ? 94  GLN E HA     1 
ATOM   27953 H  HB2    . GLN E  1 94  ? 187.483 339.301 156.965 1.00 71.63  ? 94  GLN E HB2    1 
ATOM   27954 H  HB3    . GLN E  1 94  ? 188.303 338.233 156.124 1.00 73.92  ? 94  GLN E HB3    1 
ATOM   27955 H  HG2    . GLN E  1 94  ? 186.766 337.588 158.397 1.00 71.29  ? 94  GLN E HG2    1 
ATOM   27956 H  HG3    . GLN E  1 94  ? 186.287 337.333 156.903 1.00 70.35  ? 94  GLN E HG3    1 
ATOM   27957 H  HE21   . GLN E  1 94  ? 187.415 334.266 158.216 1.00 75.03  ? 94  GLN E HE21   1 
ATOM   27958 H  HE22   . GLN E  1 94  ? 186.327 335.223 158.559 1.00 75.34  ? 94  GLN E HE22   1 
ATOM   27959 N  N      . SER E  1 95  ? 189.940 340.932 157.242 1.00 76.79  ? 95  SER E N      1 
ATOM   27960 C  CA     . SER E  1 95  ? 190.815 341.905 156.597 1.00 74.05  ? 95  SER E CA     1 
ATOM   27961 C  C      . SER E  1 95  ? 191.732 342.503 157.656 1.00 73.53  ? 95  SER E C      1 
ATOM   27962 O  O      . SER E  1 95  ? 191.269 343.190 158.574 1.00 75.93  ? 95  SER E O      1 
ATOM   27963 C  CB     . SER E  1 95  ? 190.000 342.991 155.898 1.00 76.58  ? 95  SER E CB     1 
ATOM   27964 O  OG     . SER E  1 95  ? 189.194 343.698 156.823 1.00 79.92  ? 95  SER E OG     1 
ATOM   27965 H  H      . SER E  1 95  ? 189.259 341.286 157.627 1.00 75.22  ? 95  SER E H      1 
ATOM   27966 H  HA     . SER E  1 95  ? 191.362 341.459 155.933 1.00 75.05  ? 95  SER E HA     1 
ATOM   27967 H  HB2    . SER E  1 95  ? 190.609 343.613 155.470 1.00 76.58  ? 95  SER E HB2    1 
ATOM   27968 H  HB3    . SER E  1 95  ? 189.428 342.577 155.234 1.00 76.37  ? 95  SER E HB3    1 
ATOM   27969 H  HG     . SER E  1 95  ? 189.681 344.086 157.387 1.00 78.53  ? 95  SER E HG     1 
ATOM   27970 N  N      . GLY E  1 96  ? 193.030 342.242 157.528 1.00 72.28  ? 96  GLY E N      1 
ATOM   27971 C  CA     . GLY E  1 96  ? 193.980 342.739 158.496 1.00 71.80  ? 96  GLY E CA     1 
ATOM   27972 C  C      . GLY E  1 96  ? 194.266 344.218 158.336 1.00 71.27  ? 96  GLY E C      1 
ATOM   27973 O  O      . GLY E  1 96  ? 194.051 344.821 157.285 1.00 68.86  ? 96  GLY E O      1 
ATOM   27974 H  H      . GLY E  1 96  ? 193.378 341.778 156.893 1.00 73.98  ? 96  GLY E H      1 
ATOM   27975 H  HA2    . GLY E  1 96  ? 193.644 342.584 159.391 1.00 71.15  ? 96  GLY E HA2    1 
ATOM   27976 H  HA3    . GLY E  1 96  ? 194.819 342.266 158.396 1.00 73.56  ? 96  GLY E HA3    1 
ATOM   27977 N  N      . ALA E  1 97  ? 194.761 344.809 159.419 1.00 69.99  ? 97  ALA E N      1 
ATOM   27978 C  CA     . ALA E  1 97  ? 195.224 346.187 159.370 1.00 66.95  ? 97  ALA E CA     1 
ATOM   27979 C  C      . ALA E  1 97  ? 196.543 346.267 158.612 1.00 59.89  ? 97  ALA E C      1 
ATOM   27980 O  O      . ALA E  1 97  ? 197.401 345.388 158.735 1.00 57.03  ? 97  ALA E O      1 
ATOM   27981 C  CB     . ALA E  1 97  ? 195.390 346.743 160.783 1.00 62.55  ? 97  ALA E CB     1 
ATOM   27982 H  H      . ALA E  1 97  ? 194.836 344.437 160.189 1.00 68.06  ? 97  ALA E H      1 
ATOM   27983 H  HA     . ALA E  1 97  ? 194.571 346.730 158.906 1.00 67.29  ? 97  ALA E HA     1 
ATOM   27984 H  HB1    . ALA E  1 97  ? 196.058 346.218 161.251 1.00 64.04  ? 97  ALA E HB1    1 
ATOM   27985 H  HB2    . ALA E  1 97  ? 195.676 347.668 160.725 1.00 62.83  ? 97  ALA E HB2    1 
ATOM   27986 H  HB3    . ALA E  1 97  ? 194.540 346.689 161.246 1.00 63.88  ? 97  ALA E HB3    1 
ATOM   27987 N  N      . GLY E  1 98  ? 196.696 347.325 157.822 1.00 55.68  ? 98  GLY E N      1 
ATOM   27988 C  CA     . GLY E  1 98  ? 197.882 347.493 157.010 1.00 53.58  ? 98  GLY E CA     1 
ATOM   27989 C  C      . GLY E  1 98  ? 198.977 348.232 157.745 1.00 52.71  ? 98  GLY E C      1 
ATOM   27990 O  O      . GLY E  1 98  ? 199.699 349.037 157.153 1.00 59.84  ? 98  GLY E O      1 
ATOM   27991 H  H      . GLY E  1 98  ? 196.128 347.965 157.753 1.00 57.94  ? 98  GLY E H      1 
ATOM   27992 H  HA2    . GLY E  1 98  ? 198.221 346.623 156.755 1.00 55.85  ? 98  GLY E HA2    1 
ATOM   27993 H  HA3    . GLY E  1 98  ? 197.659 347.988 156.207 1.00 55.60  ? 98  GLY E HA3    1 
ATOM   27994 N  N      . ASN E  1 99  ? 199.113 347.955 159.040 1.00 49.28  ? 99  ASN E N      1 
ATOM   27995 C  CA     . ASN E  1 99  ? 200.089 348.620 159.899 1.00 50.64  ? 99  ASN E CA     1 
ATOM   27996 C  C      . ASN E  1 99  ? 199.762 350.096 160.103 1.00 52.87  ? 99  ASN E C      1 
ATOM   27997 O  O      . ASN E  1 99  ? 200.653 350.903 160.376 1.00 59.44  ? 99  ASN E O      1 
ATOM   27998 C  CB     . ASN E  1 99  ? 201.510 348.473 159.350 1.00 50.59  ? 99  ASN E CB     1 
ATOM   27999 C  CG     . ASN E  1 99  ? 201.872 347.037 159.052 1.00 57.21  ? 99  ASN E CG     1 
ATOM   28000 O  OD1    . ASN E  1 99  ? 202.272 346.706 157.938 1.00 66.75  ? 99  ASN E OD1    1 
ATOM   28001 N  ND2    . ASN E  1 99  ? 201.732 346.174 160.048 1.00 59.89  ? 99  ASN E ND2    1 
ATOM   28002 H  H      . ASN E  1 99  ? 198.643 347.366 159.452 1.00 54.04  ? 99  ASN E H      1 
ATOM   28003 H  HA     . ASN E  1 99  ? 200.072 348.192 160.768 1.00 54.29  ? 99  ASN E HA     1 
ATOM   28004 H  HB2    . ASN E  1 99  ? 201.592 348.984 158.532 1.00 52.55  ? 99  ASN E HB2    1 
ATOM   28005 H  HB3    . ASN E  1 99  ? 202.135 348.806 160.013 1.00 53.04  ? 99  ASN E HB3    1 
ATOM   28006 H  HD21   . ASN E  1 99  ? 201.924 345.345 159.927 1.00 58.98  ? 99  ASN E HD21   1 
ATOM   28007 H  HD22   . ASN E  1 99  ? 201.448 346.445 160.812 1.00 57.74  ? 99  ASN E HD22   1 
ATOM   28008 N  N      . ASN E  1 100 ? 198.488 350.464 159.988 1.00 52.17  ? 100 ASN E N      1 
ATOM   28009 C  CA     . ASN E  1 100 ? 198.044 351.830 160.225 1.00 55.13  ? 100 ASN E CA     1 
ATOM   28010 C  C      . ASN E  1 100 ? 197.135 351.856 161.444 1.00 58.08  ? 100 ASN E C      1 
ATOM   28011 O  O      . ASN E  1 100 ? 196.133 351.136 161.497 1.00 60.25  ? 100 ASN E O      1 
ATOM   28012 C  CB     . ASN E  1 100 ? 197.326 352.406 159.004 1.00 56.82  ? 100 ASN E CB     1 
ATOM   28013 C  CG     . ASN E  1 100 ? 196.145 351.570 158.571 1.00 62.74  ? 100 ASN E CG     1 
ATOM   28014 O  OD1    . ASN E  1 100 ? 196.031 350.399 158.932 1.00 65.07  ? 100 ASN E OD1    1 
ATOM   28015 N  ND2    . ASN E  1 100 ? 195.262 352.167 157.781 1.00 64.68  ? 100 ASN E ND2    1 
ATOM   28016 H  H      . ASN E  1 100 ? 197.860 349.935 159.738 1.00 55.04  ? 100 ASN E H      1 
ATOM   28017 H  HA     . ASN E  1 100 ? 198.813 352.390 160.411 1.00 56.45  ? 100 ASN E HA     1 
ATOM   28018 H  HB2    . ASN E  1 100 ? 197.005 353.296 159.219 1.00 56.94  ? 100 ASN E HB2    1 
ATOM   28019 H  HB3    . ASN E  1 100 ? 197.951 352.444 158.264 1.00 58.04  ? 100 ASN E HB3    1 
ATOM   28020 H  HD21   . ASN E  1 100 ? 195.379 352.986 157.549 1.00 62.67  ? 100 ASN E HD21   1 
ATOM   28021 H  HD22   . ASN E  1 100 ? 194.573 351.736 157.503 1.00 63.41  ? 100 ASN E HD22   1 
ATOM   28022 N  N      . TRP E  1 101 ? 197.493 352.697 162.416 1.00 59.58  ? 101 TRP E N      1 
ATOM   28023 C  CA     . TRP E  1 101 ? 196.761 352.760 163.676 1.00 58.05  ? 101 TRP E CA     1 
ATOM   28024 C  C      . TRP E  1 101 ? 195.292 353.095 163.454 1.00 61.92  ? 101 TRP E C      1 
ATOM   28025 O  O      . TRP E  1 101 ? 194.419 352.609 164.184 1.00 63.92  ? 101 TRP E O      1 
ATOM   28026 C  CB     . TRP E  1 101 ? 197.419 353.798 164.586 1.00 58.71  ? 101 TRP E CB     1 
ATOM   28027 C  CG     . TRP E  1 101 ? 196.777 353.964 165.925 1.00 57.75  ? 101 TRP E CG     1 
ATOM   28028 C  CD1    . TRP E  1 101 ? 197.123 353.331 167.080 1.00 62.76  ? 101 TRP E CD1    1 
ATOM   28029 C  CD2    . TRP E  1 101 ? 195.693 354.839 166.255 1.00 58.89  ? 101 TRP E CD2    1 
ATOM   28030 N  NE1    . TRP E  1 101 ? 196.314 353.745 168.108 1.00 66.66  ? 101 TRP E NE1    1 
ATOM   28031 C  CE2    . TRP E  1 101 ? 195.428 354.674 167.628 1.00 62.29  ? 101 TRP E CE2    1 
ATOM   28032 C  CE3    . TRP E  1 101 ? 194.918 355.741 165.523 1.00 64.12  ? 101 TRP E CE3    1 
ATOM   28033 C  CZ2    . TRP E  1 101 ? 194.423 355.378 168.283 1.00 66.03  ? 101 TRP E CZ2    1 
ATOM   28034 C  CZ3    . TRP E  1 101 ? 193.920 356.440 166.175 1.00 66.41  ? 101 TRP E CZ3    1 
ATOM   28035 C  CH2    . TRP E  1 101 ? 193.681 356.254 167.541 1.00 68.22  ? 101 TRP E CH2    1 
ATOM   28036 H  H      . TRP E  1 101 ? 198.161 353.235 162.369 1.00 59.28  ? 101 TRP E H      1 
ATOM   28037 H  HA     . TRP E  1 101 ? 196.811 351.898 164.115 1.00 58.44  ? 101 TRP E HA     1 
ATOM   28038 H  HB2    . TRP E  1 101 ? 198.341 353.536 164.734 1.00 59.87  ? 101 TRP E HB2    1 
ATOM   28039 H  HB3    . TRP E  1 101 ? 197.392 354.658 164.140 1.00 59.58  ? 101 TRP E HB3    1 
ATOM   28040 H  HD1    . TRP E  1 101 ? 197.797 352.698 167.156 1.00 62.95  ? 101 TRP E HD1    1 
ATOM   28041 H  HE1    . TRP E  1 101 ? 196.359 353.469 168.920 1.00 66.29  ? 101 TRP E HE1    1 
ATOM   28042 H  HE3    . TRP E  1 101 ? 195.070 355.870 164.616 1.00 63.87  ? 101 TRP E HE3    1 
ATOM   28043 H  HZ2    . TRP E  1 101 ? 194.261 355.256 169.191 1.00 65.37  ? 101 TRP E HZ2    1 
ATOM   28044 H  HZ3    . TRP E  1 101 ? 193.399 357.043 165.698 1.00 65.57  ? 101 TRP E HZ3    1 
ATOM   28045 H  HH2    . TRP E  1 101 ? 193.002 356.737 167.953 1.00 67.56  ? 101 TRP E HH2    1 
ATOM   28046 N  N      . ALA E  1 102 ? 194.997 353.930 162.457 1.00 63.11  ? 102 ALA E N      1 
ATOM   28047 C  CA     . ALA E  1 102 ? 193.622 354.367 162.243 1.00 59.80  ? 102 ALA E CA     1 
ATOM   28048 C  C      . ALA E  1 102 ? 192.709 353.192 161.921 1.00 56.50  ? 102 ALA E C      1 
ATOM   28049 O  O      . ALA E  1 102 ? 191.589 353.106 162.437 1.00 62.05  ? 102 ALA E O      1 
ATOM   28050 C  CB     . ALA E  1 102 ? 193.574 355.401 161.120 1.00 63.58  ? 102 ALA E CB     1 
ATOM   28051 H  H      . ALA E  1 102 ? 195.566 354.249 161.897 1.00 61.83  ? 102 ALA E H      1 
ATOM   28052 H  HA     . ALA E  1 102 ? 193.293 354.787 163.052 1.00 60.42  ? 102 ALA E HA     1 
ATOM   28053 H  HB1    . ALA E  1 102 ? 194.186 356.122 161.331 1.00 64.00  ? 102 ALA E HB1    1 
ATOM   28054 H  HB2    . ALA E  1 102 ? 192.671 355.743 161.040 1.00 62.11  ? 102 ALA E HB2    1 
ATOM   28055 H  HB3    . ALA E  1 102 ? 193.844 354.976 160.292 1.00 61.92  ? 102 ALA E HB3    1 
ATOM   28056 N  N      . LYS E  1 103 ? 193.170 352.276 161.069 1.00 58.32  ? 103 LYS E N      1 
ATOM   28057 C  CA     . LYS E  1 103 ? 192.320 351.171 160.636 1.00 59.36  ? 103 LYS E CA     1 
ATOM   28058 C  C      . LYS E  1 103 ? 191.974 350.251 161.800 1.00 57.35  ? 103 LYS E C      1 
ATOM   28059 O  O      . LYS E  1 103 ? 190.817 349.849 161.963 1.00 64.25  ? 103 LYS E O      1 
ATOM   28060 C  CB     . LYS E  1 103 ? 193.014 350.391 159.522 1.00 62.05  ? 103 LYS E CB     1 
ATOM   28061 C  CG     . LYS E  1 103 ? 192.156 349.314 158.884 1.00 66.68  ? 103 LYS E CG     1 
ATOM   28062 C  CD     . LYS E  1 103 ? 192.707 348.910 157.527 1.00 65.89  ? 103 LYS E CD     1 
ATOM   28063 C  CE     . LYS E  1 103 ? 191.824 347.879 156.848 1.00 71.54  ? 103 LYS E CE     1 
ATOM   28064 N  NZ     . LYS E  1 103 ? 192.253 347.624 155.447 1.00 69.70  ? 103 LYS E NZ     1 
ATOM   28065 H  H      . LYS E  1 103 ? 193.961 352.273 160.734 1.00 60.57  ? 103 LYS E H      1 
ATOM   28066 H  HA     . LYS E  1 103 ? 191.492 351.531 160.283 1.00 60.77  ? 103 LYS E HA     1 
ATOM   28067 H  HB2    . LYS E  1 103 ? 193.269 351.011 158.825 1.00 62.77  ? 103 LYS E HB2    1 
ATOM   28068 H  HB3    . LYS E  1 103 ? 193.804 349.962 159.887 1.00 61.11  ? 103 LYS E HB3    1 
ATOM   28069 H  HG2    . LYS E  1 103 ? 192.148 348.530 159.456 1.00 65.75  ? 103 LYS E HG2    1 
ATOM   28070 H  HG3    . LYS E  1 103 ? 191.255 349.652 158.762 1.00 66.01  ? 103 LYS E HG3    1 
ATOM   28071 H  HD2    . LYS E  1 103 ? 192.753 349.693 156.956 1.00 63.53  ? 103 LYS E HD2    1 
ATOM   28072 H  HD3    . LYS E  1 103 ? 193.590 348.526 157.641 1.00 64.96  ? 103 LYS E HD3    1 
ATOM   28073 H  HE2    . LYS E  1 103 ? 191.874 347.044 157.336 1.00 70.11  ? 103 LYS E HE2    1 
ATOM   28074 H  HE3    . LYS E  1 103 ? 190.910 348.203 156.831 1.00 71.61  ? 103 LYS E HE3    1 
ATOM   28075 H  HZ1    . LYS E  1 103 ? 193.103 347.359 155.432 1.00 68.45  ? 103 LYS E HZ1    1 
ATOM   28076 H  HZ2    . LYS E  1 103 ? 192.174 348.369 154.966 1.00 69.96  ? 103 LYS E HZ2    1 
ATOM   28077 H  HZ3    . LYS E  1 103 ? 191.745 346.989 155.085 1.00 70.69  ? 103 LYS E HZ3    1 
ATOM   28078 N  N      . GLY E  1 104 ? 192.967 349.907 162.621 1.00 55.34  ? 104 GLY E N      1 
ATOM   28079 C  CA     . GLY E  1 104 ? 192.726 349.002 163.727 1.00 56.92  ? 104 GLY E CA     1 
ATOM   28080 C  C      . GLY E  1 104 ? 191.987 349.631 164.887 1.00 56.97  ? 104 GLY E C      1 
ATOM   28081 O  O      . GLY E  1 104 ? 191.442 348.905 165.725 1.00 60.94  ? 104 GLY E O      1 
ATOM   28082 H  H      . GLY E  1 104 ? 193.777 350.185 162.557 1.00 58.02  ? 104 GLY E H      1 
ATOM   28083 H  HA2    . GLY E  1 104 ? 192.201 348.252 163.411 1.00 57.89  ? 104 GLY E HA2    1 
ATOM   28084 H  HA3    . GLY E  1 104 ? 193.573 348.666 164.058 1.00 57.36  ? 104 GLY E HA3    1 
ATOM   28085 N  N      . HIS E  1 105 ? 191.954 350.966 164.950 1.00 59.86  ? 105 HIS E N      1 
ATOM   28086 C  CA     . HIS E  1 105 ? 191.320 351.660 166.063 1.00 60.94  ? 105 HIS E CA     1 
ATOM   28087 C  C      . HIS E  1 105 ? 189.932 352.190 165.729 1.00 62.52  ? 105 HIS E C      1 
ATOM   28088 O  O      . HIS E  1 105 ? 189.023 352.071 166.557 1.00 64.92  ? 105 HIS E O      1 
ATOM   28089 C  CB     . HIS E  1 105 ? 192.206 352.843 166.495 1.00 61.81  ? 105 HIS E CB     1 
ATOM   28090 C  CG     . HIS E  1 105 ? 191.743 353.510 167.751 1.00 66.12  ? 105 HIS E CG     1 
ATOM   28091 N  ND1    . HIS E  1 105 ? 190.932 354.624 167.750 1.00 68.18  ? 105 HIS E ND1    1 
ATOM   28092 C  CD2    . HIS E  1 105 ? 191.976 353.216 169.052 1.00 66.35  ? 105 HIS E CD2    1 
ATOM   28093 C  CE1    . HIS E  1 105 ? 190.686 354.988 168.996 1.00 68.70  ? 105 HIS E CE1    1 
ATOM   28094 N  NE2    . HIS E  1 105 ? 191.307 354.150 169.805 1.00 67.10  ? 105 HIS E NE2    1 
ATOM   28095 H  H      . HIS E  1 105 ? 192.292 351.478 164.358 1.00 60.72  ? 105 HIS E H      1 
ATOM   28096 H  HA     . HIS E  1 105 ? 191.246 351.066 166.814 1.00 61.72  ? 105 HIS E HA     1 
ATOM   28097 H  HB2    . HIS E  1 105 ? 193.104 352.514 166.652 1.00 62.48  ? 105 HIS E HB2    1 
ATOM   28098 H  HB3    . HIS E  1 105 ? 192.216 353.510 165.789 1.00 62.63  ? 105 HIS E HB3    1 
ATOM   28099 H  HD2    . HIS E  1 105 ? 192.492 352.513 169.374 1.00 65.68  ? 105 HIS E HD2    1 
ATOM   28100 H  HE1    . HIS E  1 105 ? 190.163 355.711 169.258 1.00 67.54  ? 105 HIS E HE1    1 
ATOM   28101 H  HE2    . HIS E  1 105 ? 191.295 354.183 170.664 1.00 66.60  ? 105 HIS E HE2    1 
ATOM   28102 N  N      . TYR E  1 106 ? 189.737 352.750 164.537 1.00 62.33  ? 106 TYR E N      1 
ATOM   28103 C  CA     . TYR E  1 106 ? 188.495 353.428 164.184 1.00 59.18  ? 106 TYR E CA     1 
ATOM   28104 C  C      . TYR E  1 106 ? 187.603 352.630 163.243 1.00 60.83  ? 106 TYR E C      1 
ATOM   28105 O  O      . TYR E  1 106 ? 186.380 352.642 163.411 1.00 66.05  ? 106 TYR E O      1 
ATOM   28106 C  CB     . TYR E  1 106 ? 188.805 354.783 163.544 1.00 59.37  ? 106 TYR E CB     1 
ATOM   28107 C  CG     . TYR E  1 106 ? 189.124 355.874 164.539 1.00 56.76  ? 106 TYR E CG     1 
ATOM   28108 C  CD1    . TYR E  1 106 ? 188.128 356.430 165.328 1.00 63.32  ? 106 TYR E CD1    1 
ATOM   28109 C  CD2    . TYR E  1 106 ? 190.417 356.355 164.682 1.00 59.34  ? 106 TYR E CD2    1 
ATOM   28110 C  CE1    . TYR E  1 106 ? 188.411 357.428 166.237 1.00 67.23  ? 106 TYR E CE1    1 
ATOM   28111 C  CE2    . TYR E  1 106 ? 190.709 357.355 165.589 1.00 63.28  ? 106 TYR E CE2    1 
ATOM   28112 C  CZ     . TYR E  1 106 ? 189.703 357.887 166.363 1.00 65.11  ? 106 TYR E CZ     1 
ATOM   28113 O  OH     . TYR E  1 106 ? 189.991 358.883 167.267 1.00 64.21  ? 106 TYR E OH     1 
ATOM   28114 H  H      . TYR E  1 106 ? 190.322 352.755 163.909 1.00 62.30  ? 106 TYR E H      1 
ATOM   28115 H  HA     . TYR E  1 106 ? 187.991 353.597 164.994 1.00 61.13  ? 106 TYR E HA     1 
ATOM   28116 H  HB2    . TYR E  1 106 ? 189.575 354.681 162.966 1.00 60.29  ? 106 TYR E HB2    1 
ATOM   28117 H  HB3    . TYR E  1 106 ? 188.040 355.063 163.025 1.00 60.50  ? 106 TYR E HB3    1 
ATOM   28118 H  HD1    . TYR E  1 106 ? 187.255 356.123 165.244 1.00 63.30  ? 106 TYR E HD1    1 
ATOM   28119 H  HD2    . TYR E  1 106 ? 191.098 355.997 164.162 1.00 61.62  ? 106 TYR E HD2    1 
ATOM   28120 H  HE1    . TYR E  1 106 ? 187.734 357.790 166.761 1.00 65.99  ? 106 TYR E HE1    1 
ATOM   28121 H  HE2    . TYR E  1 106 ? 191.578 357.667 165.677 1.00 63.90  ? 106 TYR E HE2    1 
ATOM   28122 H  HH     . TYR E  1 106 ? 190.810 359.066 167.241 1.00 63.81  ? 106 TYR E HH     1 
ATOM   28123 N  N      . THR E  1 107 ? 188.170 351.935 162.258 1.00 58.54  ? 107 THR E N      1 
ATOM   28124 C  CA     . THR E  1 107 ? 187.385 351.339 161.183 1.00 59.32  ? 107 THR E CA     1 
ATOM   28125 C  C      . THR E  1 107 ? 187.332 349.819 161.264 1.00 61.47  ? 107 THR E C      1 
ATOM   28126 O  O      . THR E  1 107 ? 186.243 349.243 161.328 1.00 69.23  ? 107 THR E O      1 
ATOM   28127 C  CB     . THR E  1 107 ? 187.954 351.772 159.824 1.00 60.67  ? 107 THR E CB     1 
ATOM   28128 O  OG1    . THR E  1 107 ? 187.766 353.182 159.649 1.00 66.76  ? 107 THR E OG1    1 
ATOM   28129 C  CG2    . THR E  1 107 ? 187.268 351.022 158.690 1.00 59.21  ? 107 THR E CG2    1 
ATOM   28130 H  H      . THR E  1 107 ? 189.014 351.791 162.193 1.00 59.99  ? 107 THR E H      1 
ATOM   28131 H  HA     . THR E  1 107 ? 186.476 351.669 161.237 1.00 61.07  ? 107 THR E HA     1 
ATOM   28132 H  HB     . THR E  1 107 ? 188.901 351.567 159.794 1.00 61.21  ? 107 THR E HB     1 
ATOM   28133 H  HG1    . THR E  1 107 ? 188.107 353.601 160.291 1.00 64.09  ? 107 THR E HG1    1 
ATOM   28134 H  HG21   . THR E  1 107 ? 187.382 351.505 157.856 1.00 59.26  ? 107 THR E HG21   1 
ATOM   28135 H  HG22   . THR E  1 107 ? 187.654 350.136 158.594 1.00 60.20  ? 107 THR E HG22   1 
ATOM   28136 H  HG23   . THR E  1 107 ? 186.320 350.936 158.875 1.00 60.78  ? 107 THR E HG23   1 
ATOM   28137 N  N      . GLU E  1 108 ? 188.483 349.146 161.262 1.00 62.80  ? 108 GLU E N      1 
ATOM   28138 C  CA     . GLU E  1 108 ? 188.480 347.688 161.210 1.00 64.37  ? 108 GLU E CA     1 
ATOM   28139 C  C      . GLU E  1 108 ? 188.268 347.081 162.590 1.00 68.08  ? 108 GLU E C      1 
ATOM   28140 O  O      . GLU E  1 108 ? 187.391 346.230 162.774 1.00 67.75  ? 108 GLU E O      1 
ATOM   28141 C  CB     . GLU E  1 108 ? 189.787 347.181 160.599 1.00 69.95  ? 108 GLU E CB     1 
ATOM   28142 C  CG     . GLU E  1 108 ? 189.834 345.673 160.408 1.00 75.17  ? 108 GLU E CG     1 
ATOM   28143 C  CD     . GLU E  1 108 ? 188.751 345.167 159.475 1.00 85.59  ? 108 GLU E CD     1 
ATOM   28144 O  OE1    . GLU E  1 108 ? 188.160 345.989 158.744 1.00 87.72  ? 108 GLU E OE1    1 
ATOM   28145 O  OE2    . GLU E  1 108 ? 188.489 343.945 159.472 1.00 88.86  ? 108 GLU E OE2    1 
ATOM   28146 H  H      . GLU E  1 108 ? 189.263 349.503 161.289 1.00 63.81  ? 108 GLU E H      1 
ATOM   28147 H  HA     . GLU E  1 108 ? 187.749 347.399 160.645 1.00 66.90  ? 108 GLU E HA     1 
ATOM   28148 H  HB2    . GLU E  1 108 ? 189.907 347.595 159.730 1.00 69.50  ? 108 GLU E HB2    1 
ATOM   28149 H  HB3    . GLU E  1 108 ? 190.518 347.429 161.185 1.00 67.91  ? 108 GLU E HB3    1 
ATOM   28150 H  HG2    . GLU E  1 108 ? 190.691 345.430 160.026 1.00 73.60  ? 108 GLU E HG2    1 
ATOM   28151 H  HG3    . GLU E  1 108 ? 189.718 345.237 161.267 1.00 72.92  ? 108 GLU E HG3    1 
ATOM   28152 N  N      . GLY E  1 109 ? 189.068 347.497 163.572 1.00 74.51  ? 109 GLY E N      1 
ATOM   28153 C  CA     . GLY E  1 109 ? 188.904 346.981 164.918 1.00 71.38  ? 109 GLY E CA     1 
ATOM   28154 C  C      . GLY E  1 109 ? 187.638 347.461 165.609 1.00 70.02  ? 109 GLY E C      1 
ATOM   28155 O  O      . GLY E  1 109 ? 187.209 346.819 166.573 1.00 71.08  ? 109 GLY E O      1 
ATOM   28156 H  H      . GLY E  1 109 ? 189.701 348.068 163.478 1.00 68.26  ? 109 GLY E H      1 
ATOM   28157 H  HA2    . GLY E  1 109 ? 188.894 346.011 164.886 1.00 69.61  ? 109 GLY E HA2    1 
ATOM   28158 H  HA3    . GLY E  1 109 ? 189.659 347.258 165.460 1.00 68.29  ? 109 GLY E HA3    1 
ATOM   28159 N  N      . ALA E  1 110 ? 187.022 348.519 165.096 1.00 68.55  ? 110 ALA E N      1 
ATOM   28160 C  CA     . ALA E  1 110 ? 185.799 349.026 165.706 1.00 68.46  ? 110 ALA E CA     1 
ATOM   28161 C  C      . ALA E  1 110 ? 184.673 348.004 165.620 1.00 66.30  ? 110 ALA E C      1 
ATOM   28162 O  O      . ALA E  1 110 ? 183.908 347.830 166.574 1.00 66.56  ? 110 ALA E O      1 
ATOM   28163 C  CB     . ALA E  1 110 ? 185.387 350.334 165.035 1.00 65.13  ? 110 ALA E CB     1 
ATOM   28164 H  H      . ALA E  1 110 ? 187.290 348.963 164.410 1.00 66.63  ? 110 ALA E H      1 
ATOM   28165 H  HA     . ALA E  1 110 ? 185.966 349.208 166.642 1.00 68.80  ? 110 ALA E HA     1 
ATOM   28166 H  HB1    . ALA E  1 110 ? 185.243 350.171 164.090 1.00 64.78  ? 110 ALA E HB1    1 
ATOM   28167 H  HB2    . ALA E  1 110 ? 184.568 350.654 165.445 1.00 65.77  ? 110 ALA E HB2    1 
ATOM   28168 H  HB3    . ALA E  1 110 ? 186.096 350.984 165.151 1.00 65.58  ? 110 ALA E HB3    1 
ATOM   28169 N  N      . GLU E  1 111 ? 184.556 347.315 164.497 1.00 65.62  ? 111 GLU E N      1 
ATOM   28170 C  CA     . GLU E  1 111 ? 183.493 346.341 164.286 1.00 69.59  ? 111 GLU E CA     1 
ATOM   28171 C  C      . GLU E  1 111 ? 183.819 344.986 164.912 1.00 68.80  ? 111 GLU E C      1 
ATOM   28172 O  O      . GLU E  1 111 ? 182.959 344.099 164.903 1.00 69.99  ? 111 GLU E O      1 
ATOM   28173 C  CB     . GLU E  1 111 ? 183.197 346.164 162.803 1.00 74.64  ? 111 GLU E CB     1 
ATOM   28174 C  CG     . GLU E  1 111 ? 184.351 345.599 161.994 1.00 80.28  ? 111 GLU E CG     1 
ATOM   28175 C  CD     . GLU E  1 111 ? 184.011 345.445 160.525 1.00 91.49  ? 111 GLU E CD     1 
ATOM   28176 O  OE1    . GLU E  1 111 ? 182.917 345.890 160.116 1.00 90.65  ? 111 GLU E OE1    1 
ATOM   28177 O  OE2    . GLU E  1 111 ? 184.836 344.879 159.778 1.00 88.19  ? 111 GLU E OE2    1 
ATOM   28178 H  H      . GLU E  1 111 ? 185.080 347.403 163.809 1.00 68.47  ? 111 GLU E H      1 
ATOM   28179 H  HA     . GLU E  1 111 ? 182.688 346.671 164.720 1.00 70.67  ? 111 GLU E HA     1 
ATOM   28180 H  HB2    . GLU E  1 111 ? 182.444 345.560 162.704 1.00 75.11  ? 111 GLU E HB2    1 
ATOM   28181 H  HB3    . GLU E  1 111 ? 182.973 347.030 162.429 1.00 75.55  ? 111 GLU E HB3    1 
ATOM   28182 H  HG2    . GLU E  1 111 ? 185.108 346.199 162.065 1.00 76.44  ? 111 GLU E HG2    1 
ATOM   28183 H  HG3    . GLU E  1 111 ? 184.585 344.724 162.341 1.00 78.24  ? 111 GLU E HG3    1 
ATOM   28184 N  N      . LEU E  1 112 ? 185.031 344.804 165.442 1.00 67.37  ? 112 LEU E N      1 
ATOM   28185 C  CA     . LEU E  1 112 ? 185.411 343.568 166.107 1.00 66.89  ? 112 LEU E CA     1 
ATOM   28186 C  C      . LEU E  1 112 ? 185.629 343.726 167.603 1.00 70.99  ? 112 LEU E C      1 
ATOM   28187 O  O      . LEU E  1 112 ? 185.657 342.716 168.314 1.00 73.97  ? 112 LEU E O      1 
ATOM   28188 C  CB     . LEU E  1 112 ? 186.693 343.001 165.481 1.00 70.39  ? 112 LEU E CB     1 
ATOM   28189 C  CG     . LEU E  1 112 ? 187.182 341.661 166.034 1.00 68.60  ? 112 LEU E CG     1 
ATOM   28190 C  CD1    . LEU E  1 112 ? 187.645 340.754 164.910 1.00 66.67  ? 112 LEU E CD1    1 
ATOM   28191 C  CD2    . LEU E  1 112 ? 188.302 341.865 167.042 1.00 70.20  ? 112 LEU E CD2    1 
ATOM   28192 H  H      . LEU E  1 112 ? 185.656 345.393 165.426 1.00 69.06  ? 112 LEU E H      1 
ATOM   28193 H  HA     . LEU E  1 112 ? 184.708 342.914 165.979 1.00 68.12  ? 112 LEU E HA     1 
ATOM   28194 H  HB2    . LEU E  1 112 ? 186.535 342.877 164.529 1.00 69.64  ? 112 LEU E HB2    1 
ATOM   28195 H  HB3    . LEU E  1 112 ? 187.406 343.643 165.603 1.00 70.23  ? 112 LEU E HB3    1 
ATOM   28196 H  HG     . LEU E  1 112 ? 186.445 341.224 166.490 1.00 67.81  ? 112 LEU E HG     1 
ATOM   28197 H  HD11   . LEU E  1 112 ? 188.348 341.202 164.413 1.00 66.67  ? 112 LEU E HD11   1 
ATOM   28198 H  HD12   . LEU E  1 112 ? 187.982 339.929 165.291 1.00 66.01  ? 112 LEU E HD12   1 
ATOM   28199 H  HD13   . LEU E  1 112 ? 186.894 340.567 164.325 1.00 66.48  ? 112 LEU E HD13   1 
ATOM   28200 H  HD21   . LEU E  1 112 ? 188.553 341.003 167.409 1.00 67.09  ? 112 LEU E HD21   1 
ATOM   28201 H  HD22   . LEU E  1 112 ? 189.061 342.265 166.591 1.00 67.37  ? 112 LEU E HD22   1 
ATOM   28202 H  HD23   . LEU E  1 112 ? 187.994 342.448 167.753 1.00 70.94  ? 112 LEU E HD23   1 
ATOM   28203 N  N      . VAL E  1 113 ? 185.765 344.957 168.098 1.00 70.21  ? 113 VAL E N      1 
ATOM   28204 C  CA     . VAL E  1 113 ? 186.062 345.165 169.513 1.00 68.85  ? 113 VAL E CA     1 
ATOM   28205 C  C      . VAL E  1 113 ? 184.917 344.663 170.381 1.00 69.74  ? 113 VAL E C      1 
ATOM   28206 O  O      . VAL E  1 113 ? 185.134 344.143 171.482 1.00 72.62  ? 113 VAL E O      1 
ATOM   28207 C  CB     . VAL E  1 113 ? 186.364 346.651 169.781 1.00 68.13  ? 113 VAL E CB     1 
ATOM   28208 C  CG1    . VAL E  1 113 ? 185.125 347.502 169.541 1.00 68.87  ? 113 VAL E CG1    1 
ATOM   28209 C  CG2    . VAL E  1 113 ? 186.883 346.841 171.196 1.00 68.25  ? 113 VAL E CG2    1 
ATOM   28210 H  H      . VAL E  1 113 ? 185.690 345.680 167.639 1.00 69.65  ? 113 VAL E H      1 
ATOM   28211 H  HA     . VAL E  1 113 ? 186.854 344.655 169.744 1.00 69.22  ? 113 VAL E HA     1 
ATOM   28212 H  HB     . VAL E  1 113 ? 187.053 346.948 169.168 1.00 68.76  ? 113 VAL E HB     1 
ATOM   28213 H  HG11   . VAL E  1 113 ? 184.524 347.030 168.945 1.00 69.18  ? 113 VAL E HG11   1 
ATOM   28214 H  HG12   . VAL E  1 113 ? 184.686 347.664 170.391 1.00 68.33  ? 113 VAL E HG12   1 
ATOM   28215 H  HG13   . VAL E  1 113 ? 185.393 348.343 169.139 1.00 68.62  ? 113 VAL E HG13   1 
ATOM   28216 H  HG21   . VAL E  1 113 ? 186.212 346.531 171.822 1.00 68.86  ? 113 VAL E HG21   1 
ATOM   28217 H  HG22   . VAL E  1 113 ? 187.058 347.784 171.340 1.00 68.26  ? 113 VAL E HG22   1 
ATOM   28218 H  HG23   . VAL E  1 113 ? 187.700 346.330 171.306 1.00 69.44  ? 113 VAL E HG23   1 
ATOM   28219 N  N      . ASP E  1 114 ? 183.679 344.815 169.906 1.00 69.16  ? 114 ASP E N      1 
ATOM   28220 C  CA     . ASP E  1 114 ? 182.529 344.412 170.708 1.00 70.68  ? 114 ASP E CA     1 
ATOM   28221 C  C      . ASP E  1 114 ? 182.564 342.920 171.011 1.00 67.79  ? 114 ASP E C      1 
ATOM   28222 O  O      . ASP E  1 114 ? 182.261 342.499 172.133 1.00 70.23  ? 114 ASP E O      1 
ATOM   28223 C  CB     . ASP E  1 114 ? 181.234 344.783 169.986 1.00 72.53  ? 114 ASP E CB     1 
ATOM   28224 C  CG     . ASP E  1 114 ? 181.056 346.281 169.841 1.00 76.80  ? 114 ASP E CG     1 
ATOM   28225 O  OD1    . ASP E  1 114 ? 181.527 347.026 170.725 1.00 72.02  ? 114 ASP E OD1    1 
ATOM   28226 O  OD2    . ASP E  1 114 ? 180.442 346.714 168.843 1.00 84.12  ? 114 ASP E OD2    1 
ATOM   28227 H  H      . ASP E  1 114 ? 183.483 345.142 169.136 1.00 70.06  ? 114 ASP E H      1 
ATOM   28228 H  HA     . ASP E  1 114 ? 182.551 344.891 171.550 1.00 71.38  ? 114 ASP E HA     1 
ATOM   28229 H  HB2    . ASP E  1 114 ? 181.247 344.396 169.097 1.00 72.46  ? 114 ASP E HB2    1 
ATOM   28230 H  HB3    . ASP E  1 114 ? 180.482 344.437 170.490 1.00 72.53  ? 114 ASP E HB3    1 
ATOM   28231 N  N      . SER E  1 115 ? 182.928 342.103 170.022 1.00 64.90  ? 115 SER E N      1 
ATOM   28232 C  CA     . SER E  1 115 ? 182.979 340.662 170.240 1.00 68.34  ? 115 SER E CA     1 
ATOM   28233 C  C      . SER E  1 115 ? 184.025 340.300 171.285 1.00 68.84  ? 115 SER E C      1 
ATOM   28234 O  O      . SER E  1 115 ? 183.808 339.402 172.107 1.00 75.87  ? 115 SER E O      1 
ATOM   28235 C  CB     . SER E  1 115 ? 183.268 339.941 168.924 1.00 73.07  ? 115 SER E CB     1 
ATOM   28236 O  OG     . SER E  1 115 ? 183.315 338.538 169.116 1.00 78.32  ? 115 SER E OG     1 
ATOM   28237 H  H      . SER E  1 115 ? 183.149 342.355 169.231 1.00 68.61  ? 115 SER E H      1 
ATOM   28238 H  HA     . SER E  1 115 ? 182.117 340.362 170.564 1.00 69.42  ? 115 SER E HA     1 
ATOM   28239 H  HB2    . SER E  1 115 ? 182.565 340.150 168.290 1.00 71.68  ? 115 SER E HB2    1 
ATOM   28240 H  HB3    . SER E  1 115 ? 184.125 340.242 168.583 1.00 70.61  ? 115 SER E HB3    1 
ATOM   28241 H  HG     . SER E  1 115 ? 182.606 338.275 169.483 1.00 75.45  ? 115 SER E HG     1 
ATOM   28242 N  N      . VAL E  1 116 ? 185.169 340.985 171.268 1.00 64.18  ? 116 VAL E N      1 
ATOM   28243 C  CA     . VAL E  1 116 ? 186.234 340.673 172.217 1.00 67.68  ? 116 VAL E CA     1 
ATOM   28244 C  C      . VAL E  1 116 ? 185.756 340.909 173.644 1.00 72.10  ? 116 VAL E C      1 
ATOM   28245 O  O      . VAL E  1 116 ? 186.019 340.103 174.545 1.00 72.48  ? 116 VAL E O      1 
ATOM   28246 C  CB     . VAL E  1 116 ? 187.493 341.501 171.900 1.00 70.78  ? 116 VAL E CB     1 
ATOM   28247 C  CG1    . VAL E  1 116 ? 188.603 341.174 172.886 1.00 71.30  ? 116 VAL E CG1    1 
ATOM   28248 C  CG2    . VAL E  1 116 ? 187.951 341.248 170.471 1.00 71.23  ? 116 VAL E CG2    1 
ATOM   28249 H  H      . VAL E  1 116 ? 185.347 341.628 170.726 1.00 67.40  ? 116 VAL E H      1 
ATOM   28250 H  HA     . VAL E  1 116 ? 186.464 339.735 172.133 1.00 68.20  ? 116 VAL E HA     1 
ATOM   28251 H  HB     . VAL E  1 116 ? 187.281 342.443 171.987 1.00 70.45  ? 116 VAL E HB     1 
ATOM   28252 H  HG11   . VAL E  1 116 ? 188.387 341.563 173.747 1.00 70.70  ? 116 VAL E HG11   1 
ATOM   28253 H  HG12   . VAL E  1 116 ? 189.437 341.544 172.555 1.00 69.48  ? 116 VAL E HG12   1 
ATOM   28254 H  HG13   . VAL E  1 116 ? 188.678 340.210 172.967 1.00 69.78  ? 116 VAL E HG13   1 
ATOM   28255 H  HG21   . VAL E  1 116 ? 188.143 340.303 170.364 1.00 68.88  ? 116 VAL E HG21   1 
ATOM   28256 H  HG22   . VAL E  1 116 ? 188.751 341.770 170.302 1.00 69.32  ? 116 VAL E HG22   1 
ATOM   28257 H  HG23   . VAL E  1 116 ? 187.249 341.514 169.858 1.00 70.15  ? 116 VAL E HG23   1 
ATOM   28258 N  N      . LEU E  1 117 ? 185.049 342.017 173.872 1.00 72.06  ? 117 LEU E N      1 
ATOM   28259 C  CA     . LEU E  1 117 ? 184.537 342.302 175.208 1.00 66.92  ? 117 LEU E CA     1 
ATOM   28260 C  C      . LEU E  1 117 ? 183.565 341.223 175.666 1.00 65.31  ? 117 LEU E C      1 
ATOM   28261 O  O      . LEU E  1 117 ? 183.564 340.835 176.840 1.00 69.13  ? 117 LEU E O      1 
ATOM   28262 C  CB     . LEU E  1 117 ? 183.863 343.673 175.226 1.00 67.11  ? 117 LEU E CB     1 
ATOM   28263 C  CG     . LEU E  1 117 ? 184.775 344.865 174.935 1.00 68.03  ? 117 LEU E CG     1 
ATOM   28264 C  CD1    . LEU E  1 117 ? 183.959 346.134 174.777 1.00 70.37  ? 117 LEU E CD1    1 
ATOM   28265 C  CD2    . LEU E  1 117 ? 185.808 345.031 176.034 1.00 67.96  ? 117 LEU E CD2    1 
ATOM   28266 H  H      . LEU E  1 117 ? 184.856 342.611 173.280 1.00 70.62  ? 117 LEU E H      1 
ATOM   28267 H  HA     . LEU E  1 117 ? 185.278 342.322 175.833 1.00 68.25  ? 117 LEU E HA     1 
ATOM   28268 H  HB2    . LEU E  1 117 ? 183.161 343.672 174.556 1.00 67.88  ? 117 LEU E HB2    1 
ATOM   28269 H  HB3    . LEU E  1 117 ? 183.475 343.811 176.104 1.00 67.14  ? 117 LEU E HB3    1 
ATOM   28270 H  HG     . LEU E  1 117 ? 185.245 344.703 174.103 1.00 67.79  ? 117 LEU E HG     1 
ATOM   28271 H  HD11   . LEU E  1 117 ? 184.562 346.878 174.626 1.00 70.90  ? 117 LEU E HD11   1 
ATOM   28272 H  HD12   . LEU E  1 117 ? 183.448 346.282 175.587 1.00 69.71  ? 117 LEU E HD12   1 
ATOM   28273 H  HD13   . LEU E  1 117 ? 183.361 346.031 174.021 1.00 69.58  ? 117 LEU E HD13   1 
ATOM   28274 H  HD21   . LEU E  1 117 ? 186.294 345.856 175.885 1.00 68.36  ? 117 LEU E HD21   1 
ATOM   28275 H  HD22   . LEU E  1 117 ? 186.418 344.277 176.012 1.00 68.41  ? 117 LEU E HD22   1 
ATOM   28276 H  HD23   . LEU E  1 117 ? 185.353 345.066 176.890 1.00 67.81  ? 117 LEU E HD23   1 
ATOM   28277 N  N      . ASP E  1 118 ? 182.726 340.729 174.754 1.00 67.08  ? 118 ASP E N      1 
ATOM   28278 C  CA     . ASP E  1 118 ? 181.790 339.668 175.114 1.00 68.44  ? 118 ASP E CA     1 
ATOM   28279 C  C      . ASP E  1 118 ? 182.521 338.451 175.660 1.00 65.80  ? 118 ASP E C      1 
ATOM   28280 O  O      . ASP E  1 118 ? 181.958 337.701 176.467 1.00 69.20  ? 118 ASP E O      1 
ATOM   28281 C  CB     . ASP E  1 118 ? 180.947 339.280 173.899 1.00 74.66  ? 118 ASP E CB     1 
ATOM   28282 C  CG     . ASP E  1 118 ? 180.113 340.432 173.375 1.00 80.10  ? 118 ASP E CG     1 
ATOM   28283 O  OD1    . ASP E  1 118 ? 180.207 341.542 173.940 1.00 79.59  ? 118 ASP E OD1    1 
ATOM   28284 O  OD2    . ASP E  1 118 ? 179.362 340.227 172.398 1.00 79.78  ? 118 ASP E OD2    1 
ATOM   28285 H  H      . ASP E  1 118 ? 182.680 340.987 173.936 1.00 70.27  ? 118 ASP E H      1 
ATOM   28286 H  HA     . ASP E  1 118 ? 181.196 339.993 175.804 1.00 69.99  ? 118 ASP E HA     1 
ATOM   28287 H  HB2    . ASP E  1 118 ? 181.536 338.986 173.186 1.00 72.63  ? 118 ASP E HB2    1 
ATOM   28288 H  HB3    . ASP E  1 118 ? 180.346 338.561 174.150 1.00 73.59  ? 118 ASP E HB3    1 
ATOM   28289 N  N      . VAL E  1 119 ? 183.754 338.222 175.221 1.00 63.05  ? 119 VAL E N      1 
ATOM   28290 C  CA     . VAL E  1 119 ? 184.554 337.121 175.744 1.00 60.05  ? 119 VAL E CA     1 
ATOM   28291 C  C      . VAL E  1 119 ? 185.282 337.530 177.015 1.00 63.65  ? 119 VAL E C      1 
ATOM   28292 O  O      . VAL E  1 119 ? 185.428 336.727 177.940 1.00 66.12  ? 119 VAL E O      1 
ATOM   28293 C  CB     . VAL E  1 119 ? 185.540 336.636 174.665 1.00 61.04  ? 119 VAL E CB     1 
ATOM   28294 C  CG1    . VAL E  1 119 ? 186.345 335.451 175.182 1.00 66.70  ? 119 VAL E CG1    1 
ATOM   28295 C  CG2    . VAL E  1 119 ? 184.790 336.286 173.388 1.00 64.85  ? 119 VAL E CG2    1 
ATOM   28296 H  H      . VAL E  1 119 ? 184.154 338.695 174.625 1.00 66.25  ? 119 VAL E H      1 
ATOM   28297 H  HA     . VAL E  1 119 ? 183.967 336.382 175.962 1.00 62.62  ? 119 VAL E HA     1 
ATOM   28298 H  HB     . VAL E  1 119 ? 186.158 337.354 174.461 1.00 64.28  ? 119 VAL E HB     1 
ATOM   28299 H  HG11   . VAL E  1 119 ? 185.947 335.136 176.007 1.00 64.72  ? 119 VAL E HG11   1 
ATOM   28300 H  HG12   . VAL E  1 119 ? 186.339 334.740 174.523 1.00 67.81  ? 119 VAL E HG12   1 
ATOM   28301 H  HG13   . VAL E  1 119 ? 187.257 335.740 175.344 1.00 65.99  ? 119 VAL E HG13   1 
ATOM   28302 H  HG21   . VAL E  1 119 ? 184.749 337.074 172.824 1.00 66.18  ? 119 VAL E HG21   1 
ATOM   28303 H  HG22   . VAL E  1 119 ? 183.894 336.001 173.622 1.00 65.59  ? 119 VAL E HG22   1 
ATOM   28304 H  HG23   . VAL E  1 119 ? 185.251 335.572 172.922 1.00 66.83  ? 119 VAL E HG23   1 
ATOM   28305 N  N      . VAL E  1 120 ? 185.744 338.779 177.077 1.00 67.37  ? 120 VAL E N      1 
ATOM   28306 C  CA     . VAL E  1 120 ? 186.444 339.254 178.269 1.00 63.75  ? 120 VAL E CA     1 
ATOM   28307 C  C      . VAL E  1 120 ? 185.492 339.284 179.458 1.00 65.02  ? 120 VAL E C      1 
ATOM   28308 O  O      . VAL E  1 120 ? 185.824 338.799 180.549 1.00 69.01  ? 120 VAL E O      1 
ATOM   28309 C  CB     . VAL E  1 120 ? 187.052 340.644 178.004 1.00 67.31  ? 120 VAL E CB     1 
ATOM   28310 C  CG1    . VAL E  1 120 ? 187.619 341.228 179.284 1.00 64.43  ? 120 VAL E CG1    1 
ATOM   28311 C  CG2    . VAL E  1 120 ? 188.124 340.556 176.928 1.00 69.28  ? 120 VAL E CG2    1 
ATOM   28312 H  H      . VAL E  1 120 ? 185.671 339.359 176.448 1.00 67.68  ? 120 VAL E H      1 
ATOM   28313 H  HA     . VAL E  1 120 ? 187.163 338.645 178.476 1.00 63.75  ? 120 VAL E HA     1 
ATOM   28314 H  HB     . VAL E  1 120 ? 186.356 341.239 177.687 1.00 67.13  ? 120 VAL E HB     1 
ATOM   28315 H  HG11   . VAL E  1 120 ? 188.148 340.550 179.733 1.00 65.02  ? 120 VAL E HG11   1 
ATOM   28316 H  HG12   . VAL E  1 120 ? 186.887 341.510 179.854 1.00 64.78  ? 120 VAL E HG12   1 
ATOM   28317 H  HG13   . VAL E  1 120 ? 188.173 341.992 179.063 1.00 65.48  ? 120 VAL E HG13   1 
ATOM   28318 H  HG21   . VAL E  1 120 ? 188.156 339.649 176.588 1.00 67.92  ? 120 VAL E HG21   1 
ATOM   28319 H  HG22   . VAL E  1 120 ? 187.901 341.170 176.211 1.00 68.09  ? 120 VAL E HG22   1 
ATOM   28320 H  HG23   . VAL E  1 120 ? 188.980 340.796 177.314 1.00 67.60  ? 120 VAL E HG23   1 
ATOM   28321 N  N      . ARG E  1 121 ? 184.298 339.845 179.270 1.00 65.71  ? 121 ARG E N      1 
ATOM   28322 C  CA     . ARG E  1 121 ? 183.355 339.951 180.378 1.00 63.93  ? 121 ARG E CA     1 
ATOM   28323 C  C      . ARG E  1 121 ? 182.949 338.576 180.887 1.00 60.20  ? 121 ARG E C      1 
ATOM   28324 O  O      . ARG E  1 121 ? 182.836 338.363 182.101 1.00 65.38  ? 121 ARG E O      1 
ATOM   28325 C  CB     . ARG E  1 121 ? 182.127 340.753 179.950 1.00 68.62  ? 121 ARG E CB     1 
ATOM   28326 C  CG     . ARG E  1 121 ? 182.259 342.242 180.214 1.00 72.97  ? 121 ARG E CG     1 
ATOM   28327 C  CD     . ARG E  1 121 ? 180.940 342.975 180.032 1.00 75.84  ? 121 ARG E CD     1 
ATOM   28328 N  NE     . ARG E  1 121 ? 180.807 343.566 178.705 1.00 81.93  ? 121 ARG E NE     1 
ATOM   28329 C  CZ     . ARG E  1 121 ? 180.295 342.946 177.650 1.00 80.83  ? 121 ARG E CZ     1 
ATOM   28330 N  NH1    . ARG E  1 121 ? 179.866 341.696 177.719 1.00 80.03  ? 121 ARG E NH1    1 
ATOM   28331 N  NH2    . ARG E  1 121 ? 180.212 343.599 176.494 1.00 78.18  ? 121 ARG E NH2    1 
ATOM   28332 H  H      . ARG E  1 121 ? 184.016 340.164 178.524 1.00 67.27  ? 121 ARG E H      1 
ATOM   28333 H  HA     . ARG E  1 121 ? 183.780 340.424 181.108 1.00 65.58  ? 121 ARG E HA     1 
ATOM   28334 H  HB2    . ARG E  1 121 ? 181.987 340.631 178.999 1.00 69.51  ? 121 ARG E HB2    1 
ATOM   28335 H  HB3    . ARG E  1 121 ? 181.356 340.429 180.440 1.00 68.66  ? 121 ARG E HB3    1 
ATOM   28336 H  HG2    . ARG E  1 121 ? 182.556 342.377 181.128 1.00 71.80  ? 121 ARG E HG2    1 
ATOM   28337 H  HG3    . ARG E  1 121 ? 182.904 342.619 179.595 1.00 71.90  ? 121 ARG E HG3    1 
ATOM   28338 H  HD2    . ARG E  1 121 ? 180.207 342.355 180.167 1.00 74.50  ? 121 ARG E HD2    1 
ATOM   28339 H  HD3    . ARG E  1 121 ? 180.888 343.689 180.685 1.00 76.34  ? 121 ARG E HD3    1 
ATOM   28340 H  HE     . ARG E  1 121 ? 181.061 344.381 178.605 1.00 80.00  ? 121 ARG E HE     1 
ATOM   28341 H  HH11   . ARG E  1 121 ? 179.914 341.262 178.459 1.00 76.19  ? 121 ARG E HH11   1 
ATOM   28342 H  HH12   . ARG E  1 121 ? 179.539 341.317 177.020 1.00 78.14  ? 121 ARG E HH12   1 
ATOM   28343 H  HH21   . ARG E  1 121 ? 180.487 344.412 176.439 1.00 77.39  ? 121 ARG E HH21   1 
ATOM   28344 H  HH22   . ARG E  1 121 ? 179.882 343.209 175.802 1.00 76.32  ? 121 ARG E HH22   1 
ATOM   28345 N  N      . LYS E  1 122 ? 182.724 337.628 179.978 1.00 58.34  ? 122 LYS E N      1 
ATOM   28346 C  CA     . LYS E  1 122 ? 182.435 336.265 180.404 1.00 59.89  ? 122 LYS E CA     1 
ATOM   28347 C  C      . LYS E  1 122 ? 183.609 335.679 181.177 1.00 67.00  ? 122 LYS E C      1 
ATOM   28348 O  O      . LYS E  1 122 ? 183.417 334.982 182.180 1.00 67.61  ? 122 LYS E O      1 
ATOM   28349 C  CB     . LYS E  1 122 ? 182.093 335.401 179.190 1.00 65.74  ? 122 LYS E CB     1 
ATOM   28350 C  CG     . LYS E  1 122 ? 181.722 333.967 179.528 1.00 69.62  ? 122 LYS E CG     1 
ATOM   28351 C  CD     . LYS E  1 122 ? 180.810 333.353 178.471 1.00 75.60  ? 122 LYS E CD     1 
ATOM   28352 C  CE     . LYS E  1 122 ? 181.472 333.293 177.103 1.00 78.07  ? 122 LYS E CE     1 
ATOM   28353 N  NZ     . LYS E  1 122 ? 180.553 332.747 176.065 1.00 78.08  ? 122 LYS E NZ     1 
ATOM   28354 H  H      . LYS E  1 122 ? 182.732 337.747 179.128 1.00 62.71  ? 122 LYS E H      1 
ATOM   28355 H  HA     . LYS E  1 122 ? 181.665 336.275 180.991 1.00 61.68  ? 122 LYS E HA     1 
ATOM   28356 H  HB2    . LYS E  1 122 ? 181.339 335.800 178.728 1.00 65.99  ? 122 LYS E HB2    1 
ATOM   28357 H  HB3    . LYS E  1 122 ? 182.862 335.376 178.602 1.00 66.44  ? 122 LYS E HB3    1 
ATOM   28358 H  HG2    . LYS E  1 122 ? 182.530 333.434 179.580 1.00 69.38  ? 122 LYS E HG2    1 
ATOM   28359 H  HG3    . LYS E  1 122 ? 181.255 333.952 180.378 1.00 68.28  ? 122 LYS E HG3    1 
ATOM   28360 H  HD2    . LYS E  1 122 ? 180.584 332.448 178.735 1.00 74.71  ? 122 LYS E HD2    1 
ATOM   28361 H  HD3    . LYS E  1 122 ? 180.006 333.889 178.394 1.00 72.52  ? 122 LYS E HD3    1 
ATOM   28362 H  HE2    . LYS E  1 122 ? 181.733 334.186 176.831 1.00 73.85  ? 122 LYS E HE2    1 
ATOM   28363 H  HE3    . LYS E  1 122 ? 182.250 332.716 177.151 1.00 76.49  ? 122 LYS E HE3    1 
ATOM   28364 H  HZ1    . LYS E  1 122 ? 180.327 331.911 176.268 1.00 77.71  ? 122 LYS E HZ1    1 
ATOM   28365 H  HZ2    . LYS E  1 122 ? 180.954 332.753 175.270 1.00 78.10  ? 122 LYS E HZ2    1 
ATOM   28366 H  HZ3    . LYS E  1 122 ? 179.816 333.243 176.021 1.00 77.16  ? 122 LYS E HZ3    1 
ATOM   28367 N  N      . GLU E  1 123 ? 184.834 335.953 180.725 1.00 70.38  ? 123 GLU E N      1 
ATOM   28368 C  CA     . GLU E  1 123 ? 186.012 335.502 181.461 1.00 67.37  ? 123 GLU E CA     1 
ATOM   28369 C  C      . GLU E  1 123 ? 186.148 336.243 182.786 1.00 63.85  ? 123 GLU E C      1 
ATOM   28370 O  O      . GLU E  1 123 ? 186.343 335.625 183.839 1.00 65.80  ? 123 GLU E O      1 
ATOM   28371 C  CB     . GLU E  1 123 ? 187.264 335.698 180.606 1.00 72.01  ? 123 GLU E CB     1 
ATOM   28372 C  CG     . GLU E  1 123 ? 187.358 334.757 179.418 1.00 75.93  ? 123 GLU E CG     1 
ATOM   28373 C  CD     . GLU E  1 123 ? 187.658 333.330 179.827 1.00 78.39  ? 123 GLU E CD     1 
ATOM   28374 O  OE1    . GLU E  1 123 ? 187.670 333.049 181.044 1.00 78.16  ? 123 GLU E OE1    1 
ATOM   28375 O  OE2    . GLU E  1 123 ? 187.887 332.490 178.932 1.00 74.44  ? 123 GLU E OE2    1 
ATOM   28376 H  H      . GLU E  1 123 ? 185.006 336.393 180.007 1.00 68.46  ? 123 GLU E H      1 
ATOM   28377 H  HA     . GLU E  1 123 ? 185.918 334.559 181.655 1.00 68.66  ? 123 GLU E HA     1 
ATOM   28378 H  HB2    . GLU E  1 123 ? 187.269 336.606 180.264 1.00 69.12  ? 123 GLU E HB2    1 
ATOM   28379 H  HB3    . GLU E  1 123 ? 188.046 335.551 181.160 1.00 69.36  ? 123 GLU E HB3    1 
ATOM   28380 H  HG2    . GLU E  1 123 ? 186.510 334.760 178.947 1.00 71.32  ? 123 GLU E HG2    1 
ATOM   28381 H  HG3    . GLU E  1 123 ? 188.067 335.058 178.829 1.00 71.56  ? 123 GLU E HG3    1 
ATOM   28382 N  N      . ALA E  1 124 ? 186.042 337.572 182.753 1.00 61.86  ? 124 ALA E N      1 
ATOM   28383 C  CA     . ALA E  1 124 ? 186.209 338.358 183.971 1.00 66.16  ? 124 ALA E CA     1 
ATOM   28384 C  C      . ALA E  1 124 ? 185.146 338.010 185.006 1.00 64.01  ? 124 ALA E C      1 
ATOM   28385 O  O      . ALA E  1 124 ? 185.441 337.924 186.204 1.00 68.59  ? 124 ALA E O      1 
ATOM   28386 C  CB     . ALA E  1 124 ? 186.168 339.850 183.639 1.00 66.02  ? 124 ALA E CB     1 
ATOM   28387 H  H      . ALA E  1 124 ? 185.886 338.036 182.047 1.00 64.81  ? 124 ALA E H      1 
ATOM   28388 H  HA     . ALA E  1 124 ? 187.075 338.162 184.358 1.00 66.63  ? 124 ALA E HA     1 
ATOM   28389 H  HB1    . ALA E  1 124 ? 185.304 340.066 183.254 1.00 65.52  ? 124 ALA E HB1    1 
ATOM   28390 H  HB2    . ALA E  1 124 ? 186.872 340.048 183.001 1.00 65.27  ? 124 ALA E HB2    1 
ATOM   28391 H  HB3    . ALA E  1 124 ? 186.305 340.361 184.452 1.00 65.52  ? 124 ALA E HB3    1 
ATOM   28392 N  N      . GLU E  1 125 ? 183.904 337.804 184.566 1.00 61.66  ? 125 GLU E N      1 
ATOM   28393 C  CA     . GLU E  1 125 ? 182.821 337.517 185.498 1.00 60.45  ? 125 GLU E CA     1 
ATOM   28394 C  C      . GLU E  1 125 ? 182.997 336.178 186.206 1.00 62.45  ? 125 GLU E C      1 
ATOM   28395 O  O      . GLU E  1 125 ? 182.357 335.951 187.238 1.00 67.56  ? 125 GLU E O      1 
ATOM   28396 C  CB     . GLU E  1 125 ? 181.486 337.545 184.756 1.00 62.18  ? 125 GLU E CB     1 
ATOM   28397 C  CG     . GLU E  1 125 ? 180.267 337.415 185.645 1.00 67.22  ? 125 GLU E CG     1 
ATOM   28398 C  CD     . GLU E  1 125 ? 178.982 337.389 184.849 1.00 78.38  ? 125 GLU E CD     1 
ATOM   28399 O  OE1    . GLU E  1 125 ? 179.055 337.425 183.603 1.00 65.66  ? 125 GLU E OE1    1 
ATOM   28400 O  OE2    . GLU E  1 125 ? 177.901 337.329 185.467 1.00 89.54  ? 125 GLU E OE2    1 
ATOM   28401 H  H      . GLU E  1 125 ? 183.665 337.827 183.740 1.00 64.16  ? 125 GLU E H      1 
ATOM   28402 H  HA     . GLU E  1 125 ? 182.799 338.213 186.173 1.00 62.98  ? 125 GLU E HA     1 
ATOM   28403 H  HB2    . GLU E  1 125 ? 181.414 338.392 184.288 1.00 63.99  ? 125 GLU E HB2    1 
ATOM   28404 H  HB3    . GLU E  1 125 ? 181.464 336.813 184.120 1.00 65.18  ? 125 GLU E HB3    1 
ATOM   28405 H  HG2    . GLU E  1 125 ? 180.320 336.589 186.147 1.00 68.21  ? 125 GLU E HG2    1 
ATOM   28406 H  HG3    . GLU E  1 125 ? 180.233 338.171 186.251 1.00 67.66  ? 125 GLU E HG3    1 
ATOM   28407 N  N      . SER E  1 126 ? 183.851 335.297 185.690 1.00 62.96  ? 126 SER E N      1 
ATOM   28408 C  CA     . SER E  1 126 ? 184.054 333.973 186.263 1.00 62.27  ? 126 SER E CA     1 
ATOM   28409 C  C      . SER E  1 126 ? 185.153 333.943 187.318 1.00 67.35  ? 126 SER E C      1 
ATOM   28410 O  O      . SER E  1 126 ? 185.504 332.859 187.795 1.00 64.04  ? 126 SER E O      1 
ATOM   28411 C  CB     . SER E  1 126 ? 184.380 332.967 185.156 1.00 68.04  ? 126 SER E CB     1 
ATOM   28412 O  OG     . SER E  1 126 ? 185.541 333.352 184.443 1.00 72.46  ? 126 SER E OG     1 
ATOM   28413 H  H      . SER E  1 126 ? 184.328 335.446 184.992 1.00 64.57  ? 126 SER E H      1 
ATOM   28414 H  HA     . SER E  1 126 ? 183.230 333.687 186.686 1.00 61.79  ? 126 SER E HA     1 
ATOM   28415 H  HB2    . SER E  1 126 ? 184.533 332.098 185.559 1.00 66.44  ? 126 SER E HB2    1 
ATOM   28416 H  HB3    . SER E  1 126 ? 183.632 332.921 184.542 1.00 66.93  ? 126 SER E HB3    1 
ATOM   28417 H  HG     . SER E  1 126 ? 185.416 334.096 184.074 1.00 68.66  ? 126 SER E HG     1 
ATOM   28418 N  N      . CYS E  1 127 ? 185.700 335.094 187.691 1.00 69.94  ? 127 CYS E N      1 
ATOM   28419 C  CA     . CYS E  1 127 ? 186.772 335.172 188.673 1.00 70.10  ? 127 CYS E CA     1 
ATOM   28420 C  C      . CYS E  1 127 ? 186.204 335.448 190.059 1.00 79.82  ? 127 CYS E C      1 
ATOM   28421 O  O      . CYS E  1 127 ? 185.334 336.308 190.226 1.00 80.73  ? 127 CYS E O      1 
ATOM   28422 C  CB     . CYS E  1 127 ? 187.770 336.268 188.293 1.00 68.44  ? 127 CYS E CB     1 
ATOM   28423 S  SG     . CYS E  1 127 ? 188.551 336.028 186.682 1.00 74.20  ? 127 CYS E SG     1 
ATOM   28424 H  H      . CYS E  1 127 ? 185.467 335.860 187.379 1.00 68.96  ? 127 CYS E H      1 
ATOM   28425 H  HA     . CYS E  1 127 ? 187.245 334.326 188.698 1.00 69.98  ? 127 CYS E HA     1 
ATOM   28426 H  HB2    . CYS E  1 127 ? 187.302 337.116 188.266 1.00 69.24  ? 127 CYS E HB2    1 
ATOM   28427 H  HB3    . CYS E  1 127 ? 188.470 336.301 188.962 1.00 71.30  ? 127 CYS E HB3    1 
ATOM   28428 H  HG     . CYS E  1 127 ? 187.694 336.025 185.842 1.00 68.32  ? 127 CYS E HG     1 
ATOM   28429 N  N      . ASP E  1 128 ? 186.703 334.710 191.055 1.00 82.27  ? 128 ASP E N      1 
ATOM   28430 C  CA     . ASP E  1 128 ? 186.272 334.935 192.432 1.00 78.42  ? 128 ASP E CA     1 
ATOM   28431 C  C      . ASP E  1 128 ? 186.694 336.314 192.922 1.00 76.51  ? 128 ASP E C      1 
ATOM   28432 O  O      . ASP E  1 128 ? 185.932 336.993 193.621 1.00 80.16  ? 128 ASP E O      1 
ATOM   28433 C  CB     . ASP E  1 128 ? 186.843 333.853 193.347 1.00 82.17  ? 128 ASP E CB     1 
ATOM   28434 C  CG     . ASP E  1 128 ? 186.438 332.454 192.924 1.00 92.49  ? 128 ASP E CG     1 
ATOM   28435 O  OD1    . ASP E  1 128 ? 185.696 332.322 191.928 1.00 92.45  ? 128 ASP E OD1    1 
ATOM   28436 O  OD2    . ASP E  1 128 ? 186.865 331.486 193.588 1.00 99.18  ? 128 ASP E OD2    1 
ATOM   28437 H  H      . ASP E  1 128 ? 187.284 334.083 190.961 1.00 80.44  ? 128 ASP E H      1 
ATOM   28438 H  HA     . ASP E  1 128 ? 185.305 334.887 192.473 1.00 80.73  ? 128 ASP E HA     1 
ATOM   28439 H  HB2    . ASP E  1 128 ? 187.810 333.903 193.328 1.00 83.10  ? 128 ASP E HB2    1 
ATOM   28440 H  HB3    . ASP E  1 128 ? 186.521 334.000 194.252 1.00 84.37  ? 128 ASP E HB3    1 
ATOM   28441 N  N      . CYS E  1 129 ? 187.909 336.739 192.573 1.00 76.79  ? 129 CYS E N      1 
ATOM   28442 C  CA     . CYS E  1 129 ? 188.412 338.054 192.966 1.00 77.62  ? 129 CYS E CA     1 
ATOM   28443 C  C      . CYS E  1 129 ? 189.335 338.529 191.847 1.00 75.66  ? 129 CYS E C      1 
ATOM   28444 O  O      . CYS E  1 129 ? 190.494 338.112 191.776 1.00 81.45  ? 129 CYS E O      1 
ATOM   28445 C  CB     . CYS E  1 129 ? 189.135 337.992 194.304 1.00 84.65  ? 129 CYS E CB     1 
ATOM   28446 S  SG     . CYS E  1 129 ? 189.859 339.563 194.825 1.00 99.65  ? 129 CYS E SG     1 
ATOM   28447 H  H      . CYS E  1 129 ? 188.463 336.280 192.106 1.00 78.51  ? 129 CYS E H      1 
ATOM   28448 H  HA     . CYS E  1 129 ? 187.673 338.676 193.042 1.00 79.37  ? 129 CYS E HA     1 
ATOM   28449 H  HB2    . CYS E  1 129 ? 188.504 337.716 194.986 1.00 84.65  ? 129 CYS E HB2    1 
ATOM   28450 H  HB3    . CYS E  1 129 ? 189.851 337.342 194.241 1.00 82.52  ? 129 CYS E HB3    1 
ATOM   28451 H  HG     . CYS E  1 129 ? 190.653 339.914 193.996 1.00 86.18  ? 129 CYS E HG     1 
ATOM   28452 N  N      . LEU E  1 130 ? 188.815 339.399 190.987 1.00 72.41  ? 130 LEU E N      1 
ATOM   28453 C  CA     . LEU E  1 130 ? 189.552 339.847 189.813 1.00 73.27  ? 130 LEU E CA     1 
ATOM   28454 C  C      . LEU E  1 130 ? 190.642 340.825 190.230 1.00 71.84  ? 130 LEU E C      1 
ATOM   28455 O  O      . LEU E  1 130 ? 190.355 341.863 190.835 1.00 77.44  ? 130 LEU E O      1 
ATOM   28456 C  CB     . LEU E  1 130 ? 188.605 340.499 188.809 1.00 73.83  ? 130 LEU E CB     1 
ATOM   28457 C  CG     . LEU E  1 130 ? 189.244 340.936 187.489 1.00 74.26  ? 130 LEU E CG     1 
ATOM   28458 C  CD1    . LEU E  1 130 ? 189.773 339.734 186.720 1.00 71.29  ? 130 LEU E CD1    1 
ATOM   28459 C  CD2    . LEU E  1 130 ? 188.253 341.720 186.646 1.00 71.07  ? 130 LEU E CD2    1 
ATOM   28460 H  H      . LEU E  1 130 ? 188.033 339.748 191.064 1.00 74.60  ? 130 LEU E H      1 
ATOM   28461 H  HA     . LEU E  1 130 ? 189.974 339.083 189.389 1.00 73.32  ? 130 LEU E HA     1 
ATOM   28462 H  HB2    . LEU E  1 130 ? 187.899 339.868 188.598 1.00 73.31  ? 130 LEU E HB2    1 
ATOM   28463 H  HB3    . LEU E  1 130 ? 188.222 341.288 189.222 1.00 73.92  ? 130 LEU E HB3    1 
ATOM   28464 H  HG     . LEU E  1 130 ? 189.994 341.520 187.681 1.00 73.99  ? 130 LEU E HG     1 
ATOM   28465 H  HD11   . LEU E  1 130 ? 189.062 339.081 186.630 1.00 70.26  ? 130 LEU E HD11   1 
ATOM   28466 H  HD12   . LEU E  1 130 ? 190.068 340.026 185.844 1.00 68.95  ? 130 LEU E HD12   1 
ATOM   28467 H  HD13   . LEU E  1 130 ? 190.516 339.348 187.209 1.00 70.18  ? 130 LEU E HD13   1 
ATOM   28468 H  HD21   . LEU E  1 130 ? 188.695 342.012 185.833 1.00 71.16  ? 130 LEU E HD21   1 
ATOM   28469 H  HD22   . LEU E  1 130 ? 187.948 342.489 187.152 1.00 72.95  ? 130 LEU E HD22   1 
ATOM   28470 H  HD23   . LEU E  1 130 ? 187.502 341.146 186.427 1.00 69.95  ? 130 LEU E HD23   1 
ATOM   28471 N  N      . GLN E  1 131 ? 191.890 340.495 189.900 1.00 68.06  ? 131 GLN E N      1 
ATOM   28472 C  CA     . GLN E  1 131 ? 193.001 341.387 190.208 1.00 66.20  ? 131 GLN E CA     1 
ATOM   28473 C  C      . GLN E  1 131 ? 193.204 342.412 189.099 1.00 64.00  ? 131 GLN E C      1 
ATOM   28474 O  O      . GLN E  1 131 ? 193.272 343.617 189.363 1.00 65.31  ? 131 GLN E O      1 
ATOM   28475 C  CB     . GLN E  1 131 ? 194.277 340.575 190.431 1.00 70.67  ? 131 GLN E CB     1 
ATOM   28476 C  CG     . GLN E  1 131 ? 195.536 341.414 190.583 1.00 72.01  ? 131 GLN E CG     1 
ATOM   28477 C  CD     . GLN E  1 131 ? 195.412 342.472 191.661 1.00 78.94  ? 131 GLN E CD     1 
ATOM   28478 O  OE1    . GLN E  1 131 ? 194.608 343.397 191.552 1.00 82.38  ? 131 GLN E OE1    1 
ATOM   28479 N  NE2    . GLN E  1 131 ? 196.210 342.340 192.711 1.00 74.28  ? 131 GLN E NE2    1 
ATOM   28480 H  H      . GLN E  1 131 ? 192.116 339.770 189.497 1.00 68.97  ? 131 GLN E H      1 
ATOM   28481 H  HA     . GLN E  1 131 ? 192.801 341.867 191.026 1.00 69.29  ? 131 GLN E HA     1 
ATOM   28482 H  HB2    . GLN E  1 131 ? 194.175 340.051 191.241 1.00 70.69  ? 131 GLN E HB2    1 
ATOM   28483 H  HB3    . GLN E  1 131 ? 194.404 339.985 189.673 1.00 69.81  ? 131 GLN E HB3    1 
ATOM   28484 H  HG2    . GLN E  1 131 ? 196.274 340.831 190.822 1.00 70.80  ? 131 GLN E HG2    1 
ATOM   28485 H  HG3    . GLN E  1 131 ? 195.727 341.860 189.743 1.00 70.95  ? 131 GLN E HG3    1 
ATOM   28486 H  HE21   . GLN E  1 131 ? 196.760 341.680 192.752 1.00 73.91  ? 131 GLN E HE21   1 
ATOM   28487 H  HE22   . GLN E  1 131 ? 196.179 342.914 193.350 1.00 75.13  ? 131 GLN E HE22   1 
ATOM   28488 N  N      . GLY E  1 132 ? 193.293 341.956 187.856 1.00 66.71  ? 132 GLY E N      1 
ATOM   28489 C  CA     . GLY E  1 132 ? 193.509 342.869 186.756 1.00 67.71  ? 132 GLY E CA     1 
ATOM   28490 C  C      . GLY E  1 132 ? 193.650 342.129 185.441 1.00 64.77  ? 132 GLY E C      1 
ATOM   28491 O  O      . GLY E  1 132 ? 193.459 340.913 185.360 1.00 65.90  ? 132 GLY E O      1 
ATOM   28492 H  H      . GLY E  1 132 ? 193.232 341.128 187.630 1.00 67.37  ? 132 GLY E H      1 
ATOM   28493 H  HA2    . GLY E  1 132 ? 192.758 343.480 186.688 1.00 68.38  ? 132 GLY E HA2    1 
ATOM   28494 H  HA3    . GLY E  1 132 ? 194.313 343.379 186.916 1.00 68.38  ? 132 GLY E HA3    1 
ATOM   28495 N  N      . PHE E  1 133 ? 194.011 342.897 184.417 1.00 62.47  ? 133 PHE E N      1 
ATOM   28496 C  CA     . PHE E  1 133 ? 194.163 342.407 183.056 1.00 56.35  ? 133 PHE E CA     1 
ATOM   28497 C  C      . PHE E  1 133 ? 195.618 342.534 182.633 1.00 61.70  ? 133 PHE E C      1 
ATOM   28498 O  O      . PHE E  1 133 ? 196.265 343.550 182.905 1.00 69.34  ? 133 PHE E O      1 
ATOM   28499 C  CB     . PHE E  1 133 ? 193.281 343.195 182.079 1.00 58.06  ? 133 PHE E CB     1 
ATOM   28500 C  CG     . PHE E  1 133 ? 191.815 343.166 182.411 1.00 51.61  ? 133 PHE E CG     1 
ATOM   28501 C  CD1    . PHE E  1 133 ? 191.331 343.792 183.547 1.00 58.80  ? 133 PHE E CD1    1 
ATOM   28502 C  CD2    . PHE E  1 133 ? 190.918 342.539 181.568 1.00 53.92  ? 133 PHE E CD2    1 
ATOM   28503 C  CE1    . PHE E  1 133 ? 189.985 343.770 183.846 1.00 62.14  ? 133 PHE E CE1    1 
ATOM   28504 C  CE2    . PHE E  1 133 ? 189.571 342.515 181.863 1.00 58.20  ? 133 PHE E CE2    1 
ATOM   28505 C  CZ     . PHE E  1 133 ? 189.105 343.132 183.002 1.00 62.90  ? 133 PHE E CZ     1 
ATOM   28506 H  H      . PHE E  1 133 ? 194.174 343.737 184.491 1.00 62.86  ? 133 PHE E H      1 
ATOM   28507 H  HA     . PHE E  1 133 ? 193.910 341.472 183.016 1.00 58.21  ? 133 PHE E HA     1 
ATOM   28508 H  HB2    . PHE E  1 133 ? 193.564 344.120 182.090 1.00 59.50  ? 133 PHE E HB2    1 
ATOM   28509 H  HB3    . PHE E  1 133 ? 193.391 342.825 181.190 1.00 59.27  ? 133 PHE E HB3    1 
ATOM   28510 H  HD1    . PHE E  1 133 ? 191.923 344.221 184.122 1.00 60.04  ? 133 PHE E HD1    1 
ATOM   28511 H  HD2    . PHE E  1 133 ? 191.228 342.119 180.800 1.00 56.20  ? 133 PHE E HD2    1 
ATOM   28512 H  HE1    . PHE E  1 133 ? 189.672 344.187 184.615 1.00 61.80  ? 133 PHE E HE1    1 
ATOM   28513 H  HE2    . PHE E  1 133 ? 188.978 342.084 181.292 1.00 59.39  ? 133 PHE E HE2    1 
ATOM   28514 H  HZ     . PHE E  1 133 ? 188.197 343.118 183.201 1.00 62.65  ? 133 PHE E HZ     1 
ATOM   28515 N  N      . GLN E  1 134 ? 196.127 341.505 181.960 1.00 59.71  ? 134 GLN E N      1 
ATOM   28516 C  CA     . GLN E  1 134 ? 197.489 341.490 181.440 1.00 57.61  ? 134 GLN E CA     1 
ATOM   28517 C  C      . GLN E  1 134 ? 197.420 341.457 179.920 1.00 61.62  ? 134 GLN E C      1 
ATOM   28518 O  O      . GLN E  1 134 ? 196.795 340.560 179.344 1.00 63.71  ? 134 GLN E O      1 
ATOM   28519 C  CB     . GLN E  1 134 ? 198.266 340.289 181.979 1.00 56.49  ? 134 GLN E CB     1 
ATOM   28520 C  CG     . GLN E  1 134 ? 199.725 340.267 181.588 1.00 61.40  ? 134 GLN E CG     1 
ATOM   28521 C  CD     . GLN E  1 134 ? 200.488 339.149 182.268 1.00 71.20  ? 134 GLN E CD     1 
ATOM   28522 O  OE1    . GLN E  1 134 ? 199.949 338.444 183.121 1.00 69.33  ? 134 GLN E OE1    1 
ATOM   28523 N  NE2    . GLN E  1 134 ? 201.750 338.982 181.894 1.00 73.21  ? 134 GLN E NE2    1 
ATOM   28524 H  H      . GLN E  1 134 ? 195.690 340.786 181.789 1.00 59.95  ? 134 GLN E H      1 
ATOM   28525 H  HA     . GLN E  1 134 ? 197.953 342.297 181.708 1.00 59.02  ? 134 GLN E HA     1 
ATOM   28526 H  HB2    . GLN E  1 134 ? 198.224 340.303 182.947 1.00 59.40  ? 134 GLN E HB2    1 
ATOM   28527 H  HB3    . GLN E  1 134 ? 197.858 339.477 181.643 1.00 60.57  ? 134 GLN E HB3    1 
ATOM   28528 H  HG2    . GLN E  1 134 ? 199.794 340.143 180.629 1.00 61.47  ? 134 GLN E HG2    1 
ATOM   28529 H  HG3    . GLN E  1 134 ? 200.130 341.109 181.847 1.00 63.02  ? 134 GLN E HG3    1 
ATOM   28530 H  HE21   . GLN E  1 134 ? 202.092 339.495 181.295 1.00 71.62  ? 134 GLN E HE21   1 
ATOM   28531 H  HE22   . GLN E  1 134 ? 202.225 338.361 182.251 1.00 69.07  ? 134 GLN E HE22   1 
ATOM   28532 N  N      . LEU E  1 135 ? 198.056 342.433 179.276 1.00 58.99  ? 135 LEU E N      1 
ATOM   28533 C  CA     . LEU E  1 135 ? 198.002 342.596 177.830 1.00 56.90  ? 135 LEU E CA     1 
ATOM   28534 C  C      . LEU E  1 135 ? 199.404 342.565 177.237 1.00 56.61  ? 135 LEU E C      1 
ATOM   28535 O  O      . LEU E  1 135 ? 200.341 343.141 177.799 1.00 60.71  ? 135 LEU E O      1 
ATOM   28536 C  CB     . LEU E  1 135 ? 197.313 343.909 177.453 1.00 57.68  ? 135 LEU E CB     1 
ATOM   28537 C  CG     . LEU E  1 135 ? 197.299 344.269 175.965 1.00 60.21  ? 135 LEU E CG     1 
ATOM   28538 C  CD1    . LEU E  1 135 ? 196.606 343.198 175.141 1.00 64.24  ? 135 LEU E CD1    1 
ATOM   28539 C  CD2    . LEU E  1 135 ? 196.630 345.612 175.765 1.00 60.50  ? 135 LEU E CD2    1 
ATOM   28540 H  H      . LEU E  1 135 ? 198.533 343.030 179.669 1.00 59.41  ? 135 LEU E H      1 
ATOM   28541 H  HA     . LEU E  1 135 ? 197.494 341.868 177.444 1.00 59.44  ? 135 LEU E HA     1 
ATOM   28542 H  HB2    . LEU E  1 135 ? 196.390 343.862 177.746 1.00 58.60  ? 135 LEU E HB2    1 
ATOM   28543 H  HB3    . LEU E  1 135 ? 197.763 344.629 177.918 1.00 58.13  ? 135 LEU E HB3    1 
ATOM   28544 H  HG     . LEU E  1 135 ? 198.212 344.345 175.650 1.00 59.15  ? 135 LEU E HG     1 
ATOM   28545 H  HD11   . LEU E  1 135 ? 196.375 343.567 174.274 1.00 61.62  ? 135 LEU E HD11   1 
ATOM   28546 H  HD12   . LEU E  1 135 ? 197.208 342.448 175.028 1.00 61.64  ? 135 LEU E HD12   1 
ATOM   28547 H  HD13   . LEU E  1 135 ? 195.802 342.914 175.603 1.00 62.80  ? 135 LEU E HD13   1 
ATOM   28548 H  HD21   . LEU E  1 135 ? 197.190 346.295 176.160 1.00 59.90  ? 135 LEU E HD21   1 
ATOM   28549 H  HD22   . LEU E  1 135 ? 195.762 345.600 176.198 1.00 61.11  ? 135 LEU E HD22   1 
ATOM   28550 H  HD23   . LEU E  1 135 ? 196.527 345.776 174.814 1.00 57.95  ? 135 LEU E HD23   1 
ATOM   28551 N  N      . THR E  1 136 ? 199.537 341.892 176.098 1.00 50.12  ? 136 THR E N      1 
ATOM   28552 C  CA     . THR E  1 136 ? 200.783 341.822 175.348 1.00 51.42  ? 136 THR E CA     1 
ATOM   28553 C  C      . THR E  1 136 ? 200.510 342.227 173.908 1.00 52.13  ? 136 THR E C      1 
ATOM   28554 O  O      . THR E  1 136 ? 199.620 341.665 173.263 1.00 56.25  ? 136 THR E O      1 
ATOM   28555 C  CB     . THR E  1 136 ? 201.381 340.413 175.397 1.00 54.37  ? 136 THR E CB     1 
ATOM   28556 O  OG1    . THR E  1 136 ? 201.613 340.036 176.759 1.00 54.78  ? 136 THR E OG1    1 
ATOM   28557 C  CG2    . THR E  1 136 ? 202.689 340.357 174.626 1.00 57.10  ? 136 THR E CG2    1 
ATOM   28558 H  H      . THR E  1 136 ? 198.899 341.449 175.730 1.00 54.34  ? 136 THR E H      1 
ATOM   28559 H  HA     . THR E  1 136 ? 201.424 342.442 175.726 1.00 54.22  ? 136 THR E HA     1 
ATOM   28560 H  HB     . THR E  1 136 ? 200.759 339.790 174.992 1.00 54.33  ? 136 THR E HB     1 
ATOM   28561 H  HG1    . THR E  1 136 ? 200.887 340.028 177.180 1.00 56.07  ? 136 THR E HG1    1 
ATOM   28562 H  HG21   . THR E  1 136 ? 203.276 341.071 174.920 1.00 55.19  ? 136 THR E HG21   1 
ATOM   28563 H  HG22   . THR E  1 136 ? 203.125 339.506 174.780 1.00 53.20  ? 136 THR E HG22   1 
ATOM   28564 H  HG23   . THR E  1 136 ? 202.522 340.458 173.677 1.00 53.99  ? 136 THR E HG23   1 
ATOM   28565 N  N      . HIS E  1 137 ? 201.273 343.194 173.407 1.00 52.42  ? 137 HIS E N      1 
ATOM   28566 C  CA     . HIS E  1 137 ? 201.084 343.697 172.051 1.00 51.26  ? 137 HIS E CA     1 
ATOM   28567 C  C      . HIS E  1 137 ? 202.353 344.424 171.619 1.00 54.23  ? 137 HIS E C      1 
ATOM   28568 O  O      . HIS E  1 137 ? 203.373 344.398 172.314 1.00 58.87  ? 137 HIS E O      1 
ATOM   28569 C  CB     . HIS E  1 137 ? 199.853 344.607 171.972 1.00 52.18  ? 137 HIS E CB     1 
ATOM   28570 C  CG     . HIS E  1 137 ? 200.017 345.914 172.680 1.00 51.57  ? 137 HIS E CG     1 
ATOM   28571 N  ND1    . HIS E  1 137 ? 199.185 346.991 172.460 1.00 55.47  ? 137 HIS E ND1    1 
ATOM   28572 C  CD2    . HIS E  1 137 ? 200.905 346.319 173.623 1.00 54.83  ? 137 HIS E CD2    1 
ATOM   28573 C  CE1    . HIS E  1 137 ? 199.559 348.002 173.220 1.00 59.05  ? 137 HIS E CE1    1 
ATOM   28574 N  NE2    . HIS E  1 137 ? 200.601 347.621 173.935 1.00 55.69  ? 137 HIS E NE2    1 
ATOM   28575 H  H      . HIS E  1 137 ? 201.914 343.574 173.834 1.00 53.55  ? 137 HIS E H      1 
ATOM   28576 H  HA     . HIS E  1 137 ? 200.946 342.949 171.450 1.00 52.81  ? 137 HIS E HA     1 
ATOM   28577 H  HB2    . HIS E  1 137 ? 199.670 344.801 171.040 1.00 53.22  ? 137 HIS E HB2    1 
ATOM   28578 H  HB3    . HIS E  1 137 ? 199.098 344.147 172.368 1.00 54.23  ? 137 HIS E HB3    1 
ATOM   28579 H  HD1    . HIS E  1 137 ? 198.408 347.004 171.815 1.00 55.47  ? 137 HIS E HD1    1 
ATOM   28580 H  HD2    . HIS E  1 137 ? 201.597 345.813 173.981 1.00 55.49  ? 137 HIS E HD2    1 
ATOM   28581 H  HE1    . HIS E  1 137 ? 199.156 348.839 173.248 1.00 58.29  ? 137 HIS E HE1    1 
ATOM   28582 H  HE2    . HIS E  1 137 ? 201.020 348.109 174.505 1.00 54.98  ? 137 HIS E HE2    1 
ATOM   28583 N  N      . SER E  1 138 ? 202.283 345.075 170.459 1.00 52.92  ? 138 SER E N      1 
ATOM   28584 C  CA     . SER E  1 138 ? 203.374 345.873 169.922 1.00 50.46  ? 138 SER E CA     1 
ATOM   28585 C  C      . SER E  1 138 ? 202.836 347.227 169.484 1.00 57.82  ? 138 SER E C      1 
ATOM   28586 O  O      . SER E  1 138 ? 201.782 347.309 168.845 1.00 65.40  ? 138 SER E O      1 
ATOM   28587 C  CB     . SER E  1 138 ? 204.047 345.168 168.742 1.00 50.89  ? 138 SER E CB     1 
ATOM   28588 O  OG     . SER E  1 138 ? 203.097 344.813 167.753 1.00 56.61  ? 138 SER E OG     1 
ATOM   28589 H  H      . SER E  1 138 ? 201.590 345.066 169.952 1.00 54.62  ? 138 SER E H      1 
ATOM   28590 H  HA     . SER E  1 138 ? 204.040 346.018 170.610 1.00 52.46  ? 138 SER E HA     1 
ATOM   28591 H  HB2    . SER E  1 138 ? 204.701 345.766 168.350 1.00 52.70  ? 138 SER E HB2    1 
ATOM   28592 H  HB3    . SER E  1 138 ? 204.482 344.364 169.062 1.00 52.78  ? 138 SER E HB3    1 
ATOM   28593 H  HG     . SER E  1 138 ? 203.458 344.328 167.170 1.00 55.26  ? 138 SER E HG     1 
ATOM   28594 N  N      . LEU E  1 139 ? 203.565 348.289 169.831 1.00 57.61  ? 139 LEU E N      1 
ATOM   28595 C  CA     . LEU E  1 139 ? 203.123 349.644 169.526 1.00 59.36  ? 139 LEU E CA     1 
ATOM   28596 C  C      . LEU E  1 139 ? 203.385 350.042 168.080 1.00 63.58  ? 139 LEU E C      1 
ATOM   28597 O  O      . LEU E  1 139 ? 202.778 351.005 167.599 1.00 65.09  ? 139 LEU E O      1 
ATOM   28598 C  CB     . LEU E  1 139 ? 203.819 350.642 170.453 1.00 59.78  ? 139 LEU E CB     1 
ATOM   28599 C  CG     . LEU E  1 139 ? 203.771 350.341 171.952 1.00 62.98  ? 139 LEU E CG     1 
ATOM   28600 C  CD1    . LEU E  1 139 ? 204.551 351.391 172.723 1.00 62.63  ? 139 LEU E CD1    1 
ATOM   28601 C  CD2    . LEU E  1 139 ? 202.339 350.268 172.452 1.00 64.19  ? 139 LEU E CD2    1 
ATOM   28602 H  H      . LEU E  1 139 ? 204.318 348.251 170.242 1.00 58.20  ? 139 LEU E H      1 
ATOM   28603 H  HA     . LEU E  1 139 ? 202.169 349.705 169.683 1.00 59.64  ? 139 LEU E HA     1 
ATOM   28604 H  HB2    . LEU E  1 139 ? 204.753 350.684 170.201 1.00 60.53  ? 139 LEU E HB2    1 
ATOM   28605 H  HB3    . LEU E  1 139 ? 203.411 351.512 170.322 1.00 60.66  ? 139 LEU E HB3    1 
ATOM   28606 H  HG     . LEU E  1 139 ? 204.188 349.481 172.112 1.00 62.04  ? 139 LEU E HG     1 
ATOM   28607 H  HD11   . LEU E  1 139 ? 204.523 351.175 173.668 1.00 62.49  ? 139 LEU E HD11   1 
ATOM   28608 H  HD12   . LEU E  1 139 ? 205.470 351.394 172.411 1.00 62.13  ? 139 LEU E HD12   1 
ATOM   28609 H  HD13   . LEU E  1 139 ? 204.147 352.259 172.569 1.00 61.65  ? 139 LEU E HD13   1 
ATOM   28610 H  HD21   . LEU E  1 139 ? 202.347 350.029 173.392 1.00 61.68  ? 139 LEU E HD21   1 
ATOM   28611 H  HD22   . LEU E  1 139 ? 201.924 351.136 172.335 1.00 63.98  ? 139 LEU E HD22   1 
ATOM   28612 H  HD23   . LEU E  1 139 ? 201.858 349.597 171.945 1.00 60.86  ? 139 LEU E HD23   1 
ATOM   28613 N  N      . GLY E  1 140 ? 204.274 349.336 167.383 1.00 62.82  ? 140 GLY E N      1 
ATOM   28614 C  CA     . GLY E  1 140 ? 204.617 349.694 166.019 1.00 65.43  ? 140 GLY E CA     1 
ATOM   28615 C  C      . GLY E  1 140 ? 203.679 349.172 164.955 1.00 63.67  ? 140 GLY E C      1 
ATOM   28616 O  O      . GLY E  1 140 ? 203.767 349.614 163.805 1.00 62.63  ? 140 GLY E O      1 
ATOM   28617 H  H      . GLY E  1 140 ? 204.689 348.645 167.681 1.00 61.10  ? 140 GLY E H      1 
ATOM   28618 H  HA2    . GLY E  1 140 ? 204.636 350.661 165.945 1.00 63.95  ? 140 GLY E HA2    1 
ATOM   28619 H  HA3    . GLY E  1 140 ? 205.506 349.361 165.821 1.00 65.33  ? 140 GLY E HA3    1 
ATOM   28620 N  N      . GLY E  1 141 ? 202.784 348.248 165.303 1.00 64.11  ? 141 GLY E N      1 
ATOM   28621 C  CA     . GLY E  1 141 ? 201.869 347.661 164.352 1.00 65.48  ? 141 GLY E CA     1 
ATOM   28622 C  C      . GLY E  1 141 ? 200.532 348.379 164.317 1.00 63.14  ? 141 GLY E C      1 
ATOM   28623 O  O      . GLY E  1 141 ? 200.317 349.404 164.965 1.00 66.47  ? 141 GLY E O      1 
ATOM   28624 H  H      . GLY E  1 141 ? 202.689 347.948 166.103 1.00 62.77  ? 141 GLY E H      1 
ATOM   28625 H  HA2    . GLY E  1 141 ? 202.259 347.693 163.465 1.00 62.44  ? 141 GLY E HA2    1 
ATOM   28626 H  HA3    . GLY E  1 141 ? 201.712 346.734 164.585 1.00 65.26  ? 141 GLY E HA3    1 
ATOM   28627 N  N      . GLY E  1 142 ? 199.617 347.815 163.533 1.00 59.35  ? 142 GLY E N      1 
ATOM   28628 C  CA     . GLY E  1 142 ? 198.287 348.373 163.406 1.00 60.05  ? 142 GLY E CA     1 
ATOM   28629 C  C      . GLY E  1 142 ? 197.312 347.766 164.403 1.00 64.66  ? 142 GLY E C      1 
ATOM   28630 O  O      . GLY E  1 142 ? 196.616 348.505 165.106 1.00 69.84  ? 142 GLY E O      1 
ATOM   28631 H  H      . GLY E  1 142 ? 199.746 347.106 163.064 1.00 59.49  ? 142 GLY E H      1 
ATOM   28632 H  HA2    . GLY E  1 142 ? 198.321 349.330 163.554 1.00 60.24  ? 142 GLY E HA2    1 
ATOM   28633 H  HA3    . GLY E  1 142 ? 197.956 348.212 162.510 1.00 59.61  ? 142 GLY E HA3    1 
ATOM   28634 N  N      . THR E  1 143 ? 197.234 346.442 164.425 1.00 62.54  ? 143 THR E N      1 
ATOM   28635 C  CA     . THR E  1 143 ? 196.313 345.782 165.342 1.00 56.05  ? 143 THR E CA     1 
ATOM   28636 C  C      . THR E  1 143 ? 196.689 346.057 166.792 1.00 61.24  ? 143 THR E C      1 
ATOM   28637 O  O      . THR E  1 143 ? 195.821 346.352 167.622 1.00 67.26  ? 143 THR E O      1 
ATOM   28638 C  CB     . THR E  1 143 ? 196.295 344.279 165.073 1.00 56.65  ? 143 THR E CB     1 
ATOM   28639 O  OG1    . THR E  1 143 ? 195.835 344.035 163.739 1.00 56.05  ? 143 THR E OG1    1 
ATOM   28640 C  CG2    . THR E  1 143 ? 195.384 343.577 166.058 1.00 61.98  ? 143 THR E CG2    1 
ATOM   28641 H  H      . THR E  1 143 ? 197.701 345.909 163.939 1.00 61.63  ? 143 THR E H      1 
ATOM   28642 H  HA     . THR E  1 143 ? 195.418 346.124 165.193 1.00 58.96  ? 143 THR E HA     1 
ATOM   28643 H  HB     . THR E  1 143 ? 197.189 343.923 165.178 1.00 58.15  ? 143 THR E HB     1 
ATOM   28644 H  HG1    . THR E  1 143 ? 195.815 343.208 163.590 1.00 59.28  ? 143 THR E HG1    1 
ATOM   28645 H  HG21   . THR E  1 143 ? 195.146 342.701 165.721 1.00 61.29  ? 143 THR E HG21   1 
ATOM   28646 H  HG22   . THR E  1 143 ? 194.576 344.099 166.184 1.00 60.80  ? 143 THR E HG22   1 
ATOM   28647 H  HG23   . THR E  1 143 ? 195.833 343.477 166.911 1.00 60.08  ? 143 THR E HG23   1 
ATOM   28648 N  N      . GLY E  1 144 ? 197.973 345.974 167.112 1.00 65.39  ? 144 GLY E N      1 
ATOM   28649 C  CA     . GLY E  1 144 ? 198.431 346.200 168.467 1.00 57.58  ? 144 GLY E CA     1 
ATOM   28650 C  C      . GLY E  1 144 ? 198.186 347.621 168.932 1.00 59.09  ? 144 GLY E C      1 
ATOM   28651 O  O      . GLY E  1 144 ? 197.488 347.847 169.925 1.00 65.14  ? 144 GLY E O      1 
ATOM   28652 H  H      . GLY E  1 144 ? 198.602 345.777 166.557 1.00 63.39  ? 144 GLY E H      1 
ATOM   28653 H  HA2    . GLY E  1 144 ? 197.974 345.595 169.068 1.00 58.12  ? 144 GLY E HA2    1 
ATOM   28654 H  HA3    . GLY E  1 144 ? 199.383 346.024 168.518 1.00 57.58  ? 144 GLY E HA3    1 
ATOM   28655 N  N      . SER E  1 145 ? 198.758 348.589 168.215 1.00 58.53  ? 145 SER E N      1 
ATOM   28656 C  CA     . SER E  1 145 ? 198.624 349.985 168.617 1.00 57.91  ? 145 SER E CA     1 
ATOM   28657 C  C      . SER E  1 145 ? 197.174 350.444 168.557 1.00 56.52  ? 145 SER E C      1 
ATOM   28658 O  O      . SER E  1 145 ? 196.696 351.137 169.461 1.00 61.11  ? 145 SER E O      1 
ATOM   28659 C  CB     . SER E  1 145 ? 199.495 350.869 167.727 1.00 60.95  ? 145 SER E CB     1 
ATOM   28660 O  OG     . SER E  1 145 ? 199.098 350.763 166.371 1.00 65.94  ? 145 SER E OG     1 
ATOM   28661 H  H      . SER E  1 145 ? 199.222 348.465 167.503 1.00 60.83  ? 145 SER E H      1 
ATOM   28662 H  HA     . SER E  1 145 ? 198.931 350.083 169.531 1.00 59.00  ? 145 SER E HA     1 
ATOM   28663 H  HB2    . SER E  1 145 ? 199.403 351.786 168.012 1.00 60.89  ? 145 SER E HB2    1 
ATOM   28664 H  HB3    . SER E  1 145 ? 200.417 350.583 167.808 1.00 61.75  ? 145 SER E HB3    1 
ATOM   28665 H  HG     . SER E  1 145 ? 199.533 351.308 165.902 1.00 64.36  ? 145 SER E HG     1 
ATOM   28666 N  N      . GLY E  1 146 ? 196.462 350.075 167.497 1.00 53.82  ? 146 GLY E N      1 
ATOM   28667 C  CA     . GLY E  1 146 ? 195.099 350.530 167.314 1.00 58.48  ? 146 GLY E CA     1 
ATOM   28668 C  C      . GLY E  1 146 ? 194.097 349.764 168.148 1.00 60.82  ? 146 GLY E C      1 
ATOM   28669 O  O      . GLY E  1 146 ? 193.420 350.339 169.005 1.00 68.20  ? 146 GLY E O      1 
ATOM   28670 H  H      . GLY E  1 146 ? 196.750 349.560 166.873 1.00 59.31  ? 146 GLY E H      1 
ATOM   28671 H  HA2    . GLY E  1 146 ? 195.039 351.467 167.554 1.00 61.08  ? 146 GLY E HA2    1 
ATOM   28672 H  HA3    . GLY E  1 146 ? 194.853 350.437 166.381 1.00 60.40  ? 146 GLY E HA3    1 
ATOM   28673 N  N      . MET E  1 147 ? 193.993 348.457 167.904 1.00 58.94  ? 147 MET E N      1 
ATOM   28674 C  CA     . MET E  1 147 ? 193.007 347.655 168.616 1.00 59.83  ? 147 MET E CA     1 
ATOM   28675 C  C      . MET E  1 147 ? 193.395 347.456 170.075 1.00 60.44  ? 147 MET E C      1 
ATOM   28676 O  O      . MET E  1 147 ? 192.521 347.437 170.948 1.00 65.23  ? 147 MET E O      1 
ATOM   28677 C  CB     . MET E  1 147 ? 192.838 346.304 167.927 1.00 60.91  ? 147 MET E CB     1 
ATOM   28678 C  CG     . MET E  1 147 ? 191.479 345.668 168.150 1.00 67.60  ? 147 MET E CG     1 
ATOM   28679 S  SD     . MET E  1 147 ? 191.521 343.876 167.998 1.00 94.59  ? 147 MET E SD     1 
ATOM   28680 C  CE     . MET E  1 147 ? 192.540 343.463 169.411 1.00 72.60  ? 147 MET E CE     1 
ATOM   28681 H  H      . MET E  1 147 ? 194.479 348.020 167.345 1.00 60.42  ? 147 MET E H      1 
ATOM   28682 H  HA     . MET E  1 147 ? 192.153 348.113 168.581 1.00 61.93  ? 147 MET E HA     1 
ATOM   28683 H  HB2    . MET E  1 147 ? 192.954 346.424 166.972 1.00 62.17  ? 147 MET E HB2    1 
ATOM   28684 H  HB3    . MET E  1 147 ? 193.512 345.696 168.264 1.00 63.67  ? 147 MET E HB3    1 
ATOM   28685 H  HG2    . MET E  1 147 ? 191.174 345.886 169.042 1.00 68.38  ? 147 MET E HG2    1 
ATOM   28686 H  HG3    . MET E  1 147 ? 190.856 346.008 167.491 1.00 67.67  ? 147 MET E HG3    1 
ATOM   28687 H  HE1    . MET E  1 147 ? 192.050 342.842 169.973 1.00 70.48  ? 147 MET E HE1    1 
ATOM   28688 H  HE2    . MET E  1 147 ? 192.736 344.273 169.905 1.00 69.68  ? 147 MET E HE2    1 
ATOM   28689 H  HE3    . MET E  1 147 ? 193.361 343.054 169.100 1.00 66.65  ? 147 MET E HE3    1 
ATOM   28690 N  N      . GLY E  1 148 ? 194.690 347.309 170.358 1.00 57.57  ? 148 GLY E N      1 
ATOM   28691 C  CA     . GLY E  1 148 ? 195.116 347.132 171.736 1.00 60.10  ? 148 GLY E CA     1 
ATOM   28692 C  C      . GLY E  1 148 ? 194.745 348.309 172.612 1.00 61.72  ? 148 GLY E C      1 
ATOM   28693 O  O      . GLY E  1 148 ? 194.225 348.146 173.717 1.00 67.75  ? 148 GLY E O      1 
ATOM   28694 H  H      . GLY E  1 148 ? 195.326 347.311 169.780 1.00 60.79  ? 148 GLY E H      1 
ATOM   28695 H  HA2    . GLY E  1 148 ? 194.707 346.334 172.103 1.00 61.78  ? 148 GLY E HA2    1 
ATOM   28696 H  HA3    . GLY E  1 148 ? 196.079 347.026 171.767 1.00 60.04  ? 148 GLY E HA3    1 
ATOM   28697 N  N      . THR E  1 149 ? 194.984 349.526 172.115 1.00 60.92  ? 149 THR E N      1 
ATOM   28698 C  CA     . THR E  1 149 ? 194.576 350.715 172.853 1.00 64.69  ? 149 THR E CA     1 
ATOM   28699 C  C      . THR E  1 149 ? 193.050 350.837 172.899 1.00 62.54  ? 149 THR E C      1 
ATOM   28700 O  O      . THR E  1 149 ? 192.521 351.342 173.896 1.00 65.28  ? 149 THR E O      1 
ATOM   28701 C  CB     . THR E  1 149 ? 195.188 351.963 172.221 1.00 65.45  ? 149 THR E CB     1 
ATOM   28702 O  OG1    . THR E  1 149 ? 194.807 352.041 170.840 1.00 63.32  ? 149 THR E OG1    1 
ATOM   28703 C  CG2    . THR E  1 149 ? 196.703 351.927 172.329 1.00 66.68  ? 149 THR E CG2    1 
ATOM   28704 H  H      . THR E  1 149 ? 195.374 349.684 171.366 1.00 61.82  ? 149 THR E H      1 
ATOM   28705 H  HA     . THR E  1 149 ? 194.904 350.649 173.763 1.00 65.15  ? 149 THR E HA     1 
ATOM   28706 H  HB     . THR E  1 149 ? 194.866 352.751 172.685 1.00 65.11  ? 149 THR E HB     1 
ATOM   28707 H  HG1    . THR E  1 149 ? 195.082 351.363 170.427 1.00 63.20  ? 149 THR E HG1    1 
ATOM   28708 H  HG21   . THR E  1 149 ? 197.048 351.126 171.905 1.00 63.89  ? 149 THR E HG21   1 
ATOM   28709 H  HG22   . THR E  1 149 ? 197.083 352.705 171.894 1.00 65.60  ? 149 THR E HG22   1 
ATOM   28710 H  HG23   . THR E  1 149 ? 196.967 351.928 173.262 1.00 65.94  ? 149 THR E HG23   1 
ATOM   28711 N  N      . LEU E  1 150 ? 192.372 350.388 171.855 1.00 61.37  ? 150 LEU E N      1 
ATOM   28712 C  CA     . LEU E  1 150 ? 190.915 350.385 171.874 1.00 61.41  ? 150 LEU E CA     1 
ATOM   28713 C  C      . LEU E  1 150 ? 190.386 349.458 172.961 1.00 64.41  ? 150 LEU E C      1 
ATOM   28714 O  O      . LEU E  1 150 ? 189.449 349.809 173.686 1.00 69.41  ? 150 LEU E O      1 
ATOM   28715 C  CB     . LEU E  1 150 ? 190.381 349.968 170.503 1.00 58.99  ? 150 LEU E CB     1 
ATOM   28716 C  CG     . LEU E  1 150 ? 188.868 350.004 170.314 1.00 63.19  ? 150 LEU E CG     1 
ATOM   28717 C  CD1    . LEU E  1 150 ? 188.352 351.428 170.403 1.00 62.85  ? 150 LEU E CD1    1 
ATOM   28718 C  CD2    . LEU E  1 150 ? 188.484 349.376 168.986 1.00 66.91  ? 150 LEU E CD2    1 
ATOM   28719 H  H      . LEU E  1 150 ? 192.723 350.082 171.132 1.00 63.02  ? 150 LEU E H      1 
ATOM   28720 H  HA     . LEU E  1 150 ? 190.599 351.282 172.063 1.00 62.90  ? 150 LEU E HA     1 
ATOM   28721 H  HB2    . LEU E  1 150 ? 190.772 350.554 169.838 1.00 61.73  ? 150 LEU E HB2    1 
ATOM   28722 H  HB3    . LEU E  1 150 ? 190.672 349.058 170.334 1.00 61.77  ? 150 LEU E HB3    1 
ATOM   28723 H  HG     . LEU E  1 150 ? 188.449 349.490 171.021 1.00 63.68  ? 150 LEU E HG     1 
ATOM   28724 H  HD11   . LEU E  1 150 ? 187.409 351.435 170.179 1.00 63.86  ? 150 LEU E HD11   1 
ATOM   28725 H  HD12   . LEU E  1 150 ? 188.846 351.978 169.776 1.00 63.09  ? 150 LEU E HD12   1 
ATOM   28726 H  HD13   . LEU E  1 150 ? 188.483 351.754 171.306 1.00 63.64  ? 150 LEU E HD13   1 
ATOM   28727 H  HD21   . LEU E  1 150 ? 188.846 348.477 168.946 1.00 66.22  ? 150 LEU E HD21   1 
ATOM   28728 H  HD22   . LEU E  1 150 ? 187.517 349.347 168.918 1.00 67.16  ? 150 LEU E HD22   1 
ATOM   28729 H  HD23   . LEU E  1 150 ? 188.852 349.913 168.267 1.00 65.22  ? 150 LEU E HD23   1 
ATOM   28730 N  N      . LEU E  1 151 ? 190.978 348.269 173.088 1.00 60.32  ? 151 LEU E N      1 
ATOM   28731 C  CA     . LEU E  1 151 ? 190.571 347.351 174.146 1.00 57.84  ? 151 LEU E CA     1 
ATOM   28732 C  C      . LEU E  1 151 ? 190.888 347.919 175.522 1.00 59.68  ? 151 LEU E C      1 
ATOM   28733 O  O      . LEU E  1 151 ? 190.092 347.778 176.457 1.00 66.28  ? 151 LEU E O      1 
ATOM   28734 C  CB     . LEU E  1 151 ? 191.252 345.998 173.954 1.00 62.06  ? 151 LEU E CB     1 
ATOM   28735 C  CG     . LEU E  1 151 ? 190.665 345.109 172.857 1.00 69.18  ? 151 LEU E CG     1 
ATOM   28736 C  CD1    . LEU E  1 151 ? 191.588 343.943 172.556 1.00 70.69  ? 151 LEU E CD1    1 
ATOM   28737 C  CD2    . LEU E  1 151 ? 189.292 344.604 173.261 1.00 70.80  ? 151 LEU E CD2    1 
ATOM   28738 H  H      . LEU E  1 151 ? 191.608 347.977 172.584 1.00 62.36  ? 151 LEU E H      1 
ATOM   28739 H  HA     . LEU E  1 151 ? 189.613 347.217 174.093 1.00 61.39  ? 151 LEU E HA     1 
ATOM   28740 H  HB2    . LEU E  1 151 ? 192.183 346.155 173.733 1.00 63.19  ? 151 LEU E HB2    1 
ATOM   28741 H  HB3    . LEU E  1 151 ? 191.197 345.507 174.788 1.00 62.86  ? 151 LEU E HB3    1 
ATOM   28742 H  HG     . LEU E  1 151 ? 190.566 345.632 172.047 1.00 66.67  ? 151 LEU E HG     1 
ATOM   28743 H  HD11   . LEU E  1 151 ? 191.148 343.349 171.929 1.00 69.36  ? 151 LEU E HD11   1 
ATOM   28744 H  HD12   . LEU E  1 151 ? 191.778 343.469 173.380 1.00 68.90  ? 151 LEU E HD12   1 
ATOM   28745 H  HD13   . LEU E  1 151 ? 192.412 344.282 172.173 1.00 68.14  ? 151 LEU E HD13   1 
ATOM   28746 H  HD21   . LEU E  1 151 ? 189.354 344.196 174.138 1.00 68.94  ? 151 LEU E HD21   1 
ATOM   28747 H  HD22   . LEU E  1 151 ? 188.993 343.949 172.611 1.00 69.69  ? 151 LEU E HD22   1 
ATOM   28748 H  HD23   . LEU E  1 151 ? 188.674 345.351 173.286 1.00 69.07  ? 151 LEU E HD23   1 
ATOM   28749 N  N      . ILE E  1 152 ? 192.048 348.562 175.666 1.00 61.52  ? 152 ILE E N      1 
ATOM   28750 C  CA     . ILE E  1 152 ? 192.423 349.129 176.958 1.00 62.71  ? 152 ILE E CA     1 
ATOM   28751 C  C      . ILE E  1 152 ? 191.410 350.178 177.393 1.00 64.92  ? 152 ILE E C      1 
ATOM   28752 O  O      . ILE E  1 152 ? 190.973 350.200 178.550 1.00 69.73  ? 152 ILE E O      1 
ATOM   28753 C  CB     . ILE E  1 152 ? 193.848 349.710 176.891 1.00 66.55  ? 152 ILE E CB     1 
ATOM   28754 C  CG1    . ILE E  1 152 ? 194.877 348.590 177.068 1.00 68.55  ? 152 ILE E CG1    1 
ATOM   28755 C  CG2    . ILE E  1 152 ? 194.026 350.804 177.940 1.00 67.15  ? 152 ILE E CG2    1 
ATOM   28756 C  CD1    . ILE E  1 152 ? 196.314 349.018 176.831 1.00 67.36  ? 152 ILE E CD1    1 
ATOM   28757 H  H      . ILE E  1 152 ? 192.625 348.682 175.041 1.00 63.63  ? 152 ILE E H      1 
ATOM   28758 H  HA     . ILE E  1 152 ? 192.423 348.421 177.620 1.00 63.43  ? 152 ILE E HA     1 
ATOM   28759 H  HB     . ILE E  1 152 ? 193.974 350.104 176.014 1.00 65.58  ? 152 ILE E HB     1 
ATOM   28760 H  HG12   . ILE E  1 152 ? 194.816 348.253 177.975 1.00 67.46  ? 152 ILE E HG12   1 
ATOM   28761 H  HG13   . ILE E  1 152 ? 194.674 347.880 176.440 1.00 65.62  ? 152 ILE E HG13   1 
ATOM   28762 H  HG21   . ILE E  1 152 ? 193.545 351.596 177.654 1.00 67.33  ? 152 ILE E HG21   1 
ATOM   28763 H  HG22   . ILE E  1 152 ? 194.966 351.017 178.030 1.00 66.16  ? 152 ILE E HG22   1 
ATOM   28764 H  HG23   . ILE E  1 152 ? 193.680 350.489 178.789 1.00 66.63  ? 152 ILE E HG23   1 
ATOM   28765 H  HD11   . ILE E  1 152 ? 196.406 349.323 175.915 1.00 64.89  ? 152 ILE E HD11   1 
ATOM   28766 H  HD12   . ILE E  1 152 ? 196.544 349.733 177.442 1.00 67.93  ? 152 ILE E HD12   1 
ATOM   28767 H  HD13   . ILE E  1 152 ? 196.896 348.260 176.987 1.00 65.72  ? 152 ILE E HD13   1 
ATOM   28768 N  N      . SER E  1 153 ? 191.020 351.065 176.476 1.00 62.00  ? 153 SER E N      1 
ATOM   28769 C  CA     . SER E  1 153 ? 190.086 352.128 176.832 1.00 62.79  ? 153 SER E CA     1 
ATOM   28770 C  C      . SER E  1 153 ? 188.743 351.558 177.267 1.00 63.87  ? 153 SER E C      1 
ATOM   28771 O  O      . SER E  1 153 ? 188.147 352.029 178.243 1.00 68.38  ? 153 SER E O      1 
ATOM   28772 C  CB     . SER E  1 153 ? 189.898 353.075 175.650 1.00 64.60  ? 153 SER E CB     1 
ATOM   28773 O  OG     . SER E  1 153 ? 189.069 354.170 175.998 1.00 69.73  ? 153 SER E OG     1 
ATOM   28774 H  H      . SER E  1 153 ? 191.281 351.074 175.657 1.00 63.53  ? 153 SER E H      1 
ATOM   28775 H  HA     . SER E  1 153 ? 190.452 352.633 177.574 1.00 64.10  ? 153 SER E HA     1 
ATOM   28776 H  HB2    . SER E  1 153 ? 190.777 353.428 175.395 1.00 64.23  ? 153 SER E HB2    1 
ATOM   28777 H  HB3    . SER E  1 153 ? 189.513 352.596 174.912 1.00 64.36  ? 153 SER E HB3    1 
ATOM   28778 H  HG     . SER E  1 153 ? 189.381 354.580 176.654 1.00 68.36  ? 153 SER E HG     1 
ATOM   28779 N  N      . LYS E  1 154 ? 188.248 350.544 176.555 1.00 60.99  ? 154 LYS E N      1 
ATOM   28780 C  CA     . LYS E  1 154 ? 186.970 349.944 176.918 1.00 60.51  ? 154 LYS E CA     1 
ATOM   28781 C  C      . LYS E  1 154 ? 187.034 349.305 178.299 1.00 61.73  ? 154 LYS E C      1 
ATOM   28782 O  O      . LYS E  1 154 ? 186.112 349.461 179.108 1.00 66.73  ? 154 LYS E O      1 
ATOM   28783 C  CB     . LYS E  1 154 ? 186.563 348.909 175.870 1.00 63.75  ? 154 LYS E CB     1 
ATOM   28784 C  CG     . LYS E  1 154 ? 186.274 349.491 174.497 1.00 67.66  ? 154 LYS E CG     1 
ATOM   28785 C  CD     . LYS E  1 154 ? 184.935 350.205 174.467 1.00 64.83  ? 154 LYS E CD     1 
ATOM   28786 C  CE     . LYS E  1 154 ? 184.649 350.793 173.096 1.00 66.23  ? 154 LYS E CE     1 
ATOM   28787 N  NZ     . LYS E  1 154 ? 185.624 351.854 172.727 1.00 68.17  ? 154 LYS E NZ     1 
ATOM   28788 H  H      . LYS E  1 154 ? 188.629 350.192 175.870 1.00 63.39  ? 154 LYS E H      1 
ATOM   28789 H  HA     . LYS E  1 154 ? 186.292 350.636 176.940 1.00 63.40  ? 154 LYS E HA     1 
ATOM   28790 H  HB2    . LYS E  1 154 ? 187.283 348.267 175.774 1.00 64.19  ? 154 LYS E HB2    1 
ATOM   28791 H  HB3    . LYS E  1 154 ? 185.760 348.457 176.174 1.00 64.80  ? 154 LYS E HB3    1 
ATOM   28792 H  HG2    . LYS E  1 154 ? 186.965 350.133 174.270 1.00 65.60  ? 154 LYS E HG2    1 
ATOM   28793 H  HG3    . LYS E  1 154 ? 186.251 348.775 173.844 1.00 66.88  ? 154 LYS E HG3    1 
ATOM   28794 H  HD2    . LYS E  1 154 ? 184.232 349.572 174.678 1.00 64.63  ? 154 LYS E HD2    1 
ATOM   28795 H  HD3    . LYS E  1 154 ? 184.941 350.929 175.112 1.00 64.80  ? 154 LYS E HD3    1 
ATOM   28796 H  HE2    . LYS E  1 154 ? 184.702 350.088 172.432 1.00 66.80  ? 154 LYS E HE2    1 
ATOM   28797 H  HE3    . LYS E  1 154 ? 183.762 351.184 173.097 1.00 65.59  ? 154 LYS E HE3    1 
ATOM   28798 H  HZ1    . LYS E  1 154 ? 186.448 351.519 172.713 1.00 66.07  ? 154 LYS E HZ1    1 
ATOM   28799 H  HZ2    . LYS E  1 154 ? 185.429 352.178 171.921 1.00 67.49  ? 154 LYS E HZ2    1 
ATOM   28800 H  HZ3    . LYS E  1 154 ? 185.590 352.516 173.320 1.00 67.56  ? 154 LYS E HZ3    1 
ATOM   28801 N  N      . ILE E  1 155 ? 188.117 348.582 178.588 1.00 59.16  ? 155 ILE E N      1 
ATOM   28802 C  CA     . ILE E  1 155 ? 188.223 347.893 179.870 1.00 58.78  ? 155 ILE E CA     1 
ATOM   28803 C  C      . ILE E  1 155 ? 188.365 348.895 181.007 1.00 61.25  ? 155 ILE E C      1 
ATOM   28804 O  O      . ILE E  1 155 ? 187.726 348.757 182.058 1.00 67.09  ? 155 ILE E O      1 
ATOM   28805 C  CB     . ILE E  1 155 ? 189.395 346.897 179.843 1.00 61.37  ? 155 ILE E CB     1 
ATOM   28806 C  CG1    . ILE E  1 155 ? 189.142 345.817 178.790 1.00 63.23  ? 155 ILE E CG1    1 
ATOM   28807 C  CG2    . ILE E  1 155 ? 189.585 346.274 181.220 1.00 64.34  ? 155 ILE E CG2    1 
ATOM   28808 C  CD1    . ILE E  1 155 ? 190.345 344.948 178.495 1.00 65.51  ? 155 ILE E CD1    1 
ATOM   28809 H  H      . ILE E  1 155 ? 188.792 348.476 178.068 1.00 61.96  ? 155 ILE E H      1 
ATOM   28810 H  HA     . ILE E  1 155 ? 187.410 347.388 180.020 1.00 61.08  ? 155 ILE E HA     1 
ATOM   28811 H  HB     . ILE E  1 155 ? 190.201 347.379 179.606 1.00 62.30  ? 155 ILE E HB     1 
ATOM   28812 H  HG12   . ILE E  1 155 ? 188.430 345.239 179.103 1.00 62.28  ? 155 ILE E HG12   1 
ATOM   28813 H  HG13   . ILE E  1 155 ? 188.877 346.243 177.960 1.00 63.35  ? 155 ILE E HG13   1 
ATOM   28814 H  HG21   . ILE E  1 155 ? 188.719 346.012 181.567 1.00 62.22  ? 155 ILE E HG21   1 
ATOM   28815 H  HG22   . ILE E  1 155 ? 189.993 346.928 181.809 1.00 63.03  ? 155 ILE E HG22   1 
ATOM   28816 H  HG23   . ILE E  1 155 ? 190.161 345.498 181.146 1.00 62.95  ? 155 ILE E HG23   1 
ATOM   28817 H  HD11   . ILE E  1 155 ? 190.138 344.368 177.745 1.00 64.63  ? 155 ILE E HD11   1 
ATOM   28818 H  HD12   . ILE E  1 155 ? 191.098 345.517 178.273 1.00 63.45  ? 155 ILE E HD12   1 
ATOM   28819 H  HD13   . ILE E  1 155 ? 190.552 344.414 179.277 1.00 62.58  ? 155 ILE E HD13   1 
ATOM   28820 N  N      . ARG E  1 156 ? 189.202 349.918 180.823 1.00 59.13  ? 156 ARG E N      1 
ATOM   28821 C  CA     . ARG E  1 156 ? 189.390 350.914 181.869 1.00 62.02  ? 156 ARG E CA     1 
ATOM   28822 C  C      . ARG E  1 156 ? 188.121 351.710 182.135 1.00 65.89  ? 156 ARG E C      1 
ATOM   28823 O  O      . ARG E  1 156 ? 187.951 352.233 183.241 1.00 67.86  ? 156 ARG E O      1 
ATOM   28824 C  CB     . ARG E  1 156 ? 190.539 351.854 181.494 1.00 67.21  ? 156 ARG E CB     1 
ATOM   28825 C  CG     . ARG E  1 156 ? 190.813 352.971 182.498 1.00 68.64  ? 156 ARG E CG     1 
ATOM   28826 C  CD     . ARG E  1 156 ? 190.922 352.457 183.929 1.00 72.64  ? 156 ARG E CD     1 
ATOM   28827 N  NE     . ARG E  1 156 ? 191.896 351.380 184.074 1.00 74.40  ? 156 ARG E NE     1 
ATOM   28828 C  CZ     . ARG E  1 156 ? 193.129 351.529 184.541 1.00 74.89  ? 156 ARG E CZ     1 
ATOM   28829 N  NH1    . ARG E  1 156 ? 193.596 352.711 184.909 1.00 77.20  ? 156 ARG E NH1    1 
ATOM   28830 N  NH2    . ARG E  1 156 ? 193.915 350.461 184.645 1.00 71.79  ? 156 ARG E NH2    1 
ATOM   28831 H  H      . ARG E  1 156 ? 189.662 350.054 180.110 1.00 62.71  ? 156 ARG E H      1 
ATOM   28832 H  HA     . ARG E  1 156 ? 189.632 350.456 182.688 1.00 64.04  ? 156 ARG E HA     1 
ATOM   28833 H  HB2    . ARG E  1 156 ? 191.351 351.329 181.412 1.00 66.74  ? 156 ARG E HB2    1 
ATOM   28834 H  HB3    . ARG E  1 156 ? 190.330 352.269 180.643 1.00 66.56  ? 156 ARG E HB3    1 
ATOM   28835 H  HG2    . ARG E  1 156 ? 191.653 353.401 182.271 1.00 67.96  ? 156 ARG E HG2    1 
ATOM   28836 H  HG3    . ARG E  1 156 ? 190.090 353.616 182.463 1.00 68.77  ? 156 ARG E HG3    1 
ATOM   28837 H  HD2    . ARG E  1 156 ? 191.175 353.190 184.509 1.00 72.61  ? 156 ARG E HD2    1 
ATOM   28838 H  HD3    . ARG E  1 156 ? 190.062 352.111 184.205 1.00 70.98  ? 156 ARG E HD3    1 
ATOM   28839 H  HE     . ARG E  1 156 ? 191.636 350.582 183.886 1.00 72.29  ? 156 ARG E HE     1 
ATOM   28840 H  HH11   . ARG E  1 156 ? 193.103 353.412 184.849 1.00 76.08  ? 156 ARG E HH11   1 
ATOM   28841 H  HH12   . ARG E  1 156 ? 194.399 352.779 185.209 1.00 77.20  ? 156 ARG E HH12   1 
ATOM   28842 H  HH21   . ARG E  1 156 ? 194.716 350.543 184.946 1.00 72.89  ? 156 ARG E HH21   1 
ATOM   28843 H  HH22   . ARG E  1 156 ? 193.622 349.687 184.409 1.00 73.39  ? 156 ARG E HH22   1 
ATOM   28844 N  N      . GLU E  1 157 ? 187.222 351.801 181.156 1.00 63.84  ? 157 GLU E N      1 
ATOM   28845 C  CA     . GLU E  1 157 ? 185.918 352.408 181.380 1.00 64.01  ? 157 GLU E CA     1 
ATOM   28846 C  C      . GLU E  1 157 ? 184.924 351.437 181.999 1.00 60.64  ? 157 GLU E C      1 
ATOM   28847 O  O      . GLU E  1 157 ? 183.876 351.874 182.485 1.00 60.58  ? 157 GLU E O      1 
ATOM   28848 C  CB     . GLU E  1 157 ? 185.358 352.945 180.059 1.00 69.05  ? 157 GLU E CB     1 
ATOM   28849 C  CG     . GLU E  1 157 ? 184.067 353.738 180.203 1.00 74.65  ? 157 GLU E CG     1 
ATOM   28850 C  CD     . GLU E  1 157 ? 183.581 354.303 178.883 1.00 85.91  ? 157 GLU E CD     1 
ATOM   28851 O  OE1    . GLU E  1 157 ? 184.230 354.042 177.848 1.00 86.11  ? 157 GLU E OE1    1 
ATOM   28852 O  OE2    . GLU E  1 157 ? 182.549 355.007 178.879 1.00 92.07  ? 157 GLU E OE2    1 
ATOM   28853 H  H      . GLU E  1 157 ? 187.345 351.514 180.355 1.00 64.69  ? 157 GLU E H      1 
ATOM   28854 H  HA     . GLU E  1 157 ? 186.019 353.155 181.988 1.00 66.00  ? 157 GLU E HA     1 
ATOM   28855 H  HB2    . GLU E  1 157 ? 186.021 353.530 179.656 1.00 69.61  ? 157 GLU E HB2    1 
ATOM   28856 H  HB3    . GLU E  1 157 ? 185.178 352.196 179.470 1.00 68.92  ? 157 GLU E HB3    1 
ATOM   28857 H  HG2    . GLU E  1 157 ? 183.372 353.158 180.549 1.00 73.86  ? 157 GLU E HG2    1 
ATOM   28858 H  HG3    . GLU E  1 157 ? 184.216 354.479 180.811 1.00 74.26  ? 157 GLU E HG3    1 
ATOM   28859 N  N      . GLU E  1 158 ? 185.231 350.138 182.003 1.00 57.99  ? 158 GLU E N      1 
ATOM   28860 C  CA     . GLU E  1 158 ? 184.340 349.125 182.545 1.00 56.35  ? 158 GLU E CA     1 
ATOM   28861 C  C      . GLU E  1 158 ? 184.852 348.491 183.829 1.00 59.73  ? 158 GLU E C      1 
ATOM   28862 O  O      . GLU E  1 158 ? 184.044 347.970 184.603 1.00 62.37  ? 158 GLU E O      1 
ATOM   28863 C  CB     . GLU E  1 158 ? 184.106 348.021 181.507 1.00 59.63  ? 158 GLU E CB     1 
ATOM   28864 C  CG     . GLU E  1 158 ? 182.801 347.273 181.685 1.00 66.98  ? 158 GLU E CG     1 
ATOM   28865 C  CD     . GLU E  1 158 ? 182.471 346.393 180.498 1.00 72.01  ? 158 GLU E CD     1 
ATOM   28866 O  OE1    . GLU E  1 158 ? 183.387 346.097 179.703 1.00 73.80  ? 158 GLU E OE1    1 
ATOM   28867 O  OE2    . GLU E  1 158 ? 181.294 346.004 180.357 1.00 77.09  ? 158 GLU E OE2    1 
ATOM   28868 H  H      . GLU E  1 158 ? 185.963 349.817 181.687 1.00 61.84  ? 158 GLU E H      1 
ATOM   28869 H  HA     . GLU E  1 158 ? 183.483 349.533 182.739 1.00 60.28  ? 158 GLU E HA     1 
ATOM   28870 H  HB2    . GLU E  1 158 ? 184.103 348.419 180.624 1.00 61.87  ? 158 GLU E HB2    1 
ATOM   28871 H  HB3    . GLU E  1 158 ? 184.827 347.377 181.575 1.00 62.11  ? 158 GLU E HB3    1 
ATOM   28872 H  HG2    . GLU E  1 158 ? 182.864 346.710 182.471 1.00 66.94  ? 158 GLU E HG2    1 
ATOM   28873 H  HG3    . GLU E  1 158 ? 182.082 347.915 181.792 1.00 66.62  ? 158 GLU E HG3    1 
ATOM   28874 N  N      . TYR E  1 159 ? 186.161 348.519 184.071 1.00 61.70  ? 159 TYR E N      1 
ATOM   28875 C  CA     . TYR E  1 159 ? 186.751 348.052 185.326 1.00 62.14  ? 159 TYR E CA     1 
ATOM   28876 C  C      . TYR E  1 159 ? 187.744 349.101 185.807 1.00 62.38  ? 159 TYR E C      1 
ATOM   28877 O  O      . TYR E  1 159 ? 188.955 348.887 185.798 1.00 66.80  ? 159 TYR E O      1 
ATOM   28878 C  CB     . TYR E  1 159 ? 187.443 346.686 185.128 1.00 62.91  ? 159 TYR E CB     1 
ATOM   28879 C  CG     . TYR E  1 159 ? 186.495 345.615 184.638 1.00 60.41  ? 159 TYR E CG     1 
ATOM   28880 C  CD1    . TYR E  1 159 ? 185.789 344.806 185.505 1.00 64.88  ? 159 TYR E CD1    1 
ATOM   28881 C  CD2    . TYR E  1 159 ? 186.359 345.385 183.269 1.00 59.18  ? 159 TYR E CD2    1 
ATOM   28882 C  CE1    . TYR E  1 159 ? 184.951 343.813 185.039 1.00 66.04  ? 159 TYR E CE1    1 
ATOM   28883 C  CE2    . TYR E  1 159 ? 185.524 344.395 182.794 1.00 63.22  ? 159 TYR E CE2    1 
ATOM   28884 C  CZ     . TYR E  1 159 ? 184.822 343.613 183.683 1.00 62.88  ? 159 TYR E CZ     1 
ATOM   28885 O  OH     . TYR E  1 159 ? 183.988 342.624 183.219 1.00 63.18  ? 159 TYR E OH     1 
ATOM   28886 H  H      . TYR E  1 159 ? 186.743 348.806 183.508 1.00 62.64  ? 159 TYR E H      1 
ATOM   28887 H  HA     . TYR E  1 159 ? 186.055 347.959 185.994 1.00 62.18  ? 159 TYR E HA     1 
ATOM   28888 H  HB2    . TYR E  1 159 ? 188.152 346.789 184.507 1.00 62.58  ? 159 TYR E HB2    1 
ATOM   28889 H  HB3    . TYR E  1 159 ? 187.776 346.402 185.999 1.00 63.24  ? 159 TYR E HB3    1 
ATOM   28890 H  HD1    . TYR E  1 159 ? 185.875 344.939 186.421 1.00 63.85  ? 159 TYR E HD1    1 
ATOM   28891 H  HD2    . TYR E  1 159 ? 186.832 345.912 182.666 1.00 61.42  ? 159 TYR E HD2    1 
ATOM   28892 H  HE1    . TYR E  1 159 ? 184.475 343.282 185.635 1.00 65.43  ? 159 TYR E HE1    1 
ATOM   28893 H  HE2    . TYR E  1 159 ? 185.435 344.257 181.879 1.00 64.50  ? 159 TYR E HE2    1 
ATOM   28894 H  HH     . TYR E  1 159 ? 183.713 342.157 183.861 1.00 63.99  ? 159 TYR E HH     1 
ATOM   28895 N  N      . PRO E  1 160 ? 187.253 350.264 186.241 1.00 59.01  ? 160 PRO E N      1 
ATOM   28896 C  CA     . PRO E  1 160 ? 188.175 351.358 186.584 1.00 63.20  ? 160 PRO E CA     1 
ATOM   28897 C  C      . PRO E  1 160 ? 189.159 351.021 187.691 1.00 67.50  ? 160 PRO E C      1 
ATOM   28898 O  O      . PRO E  1 160 ? 190.303 351.492 187.652 1.00 66.61  ? 160 PRO E O      1 
ATOM   28899 C  CB     . PRO E  1 160 ? 187.229 352.492 187.006 1.00 64.42  ? 160 PRO E CB     1 
ATOM   28900 C  CG     . PRO E  1 160 ? 185.920 352.158 186.378 1.00 62.12  ? 160 PRO E CG     1 
ATOM   28901 C  CD     . PRO E  1 160 ? 185.844 350.668 186.371 1.00 60.62  ? 160 PRO E CD     1 
ATOM   28902 H  HA     . PRO E  1 160 ? 188.664 351.636 185.797 1.00 63.96  ? 160 PRO E HA     1 
ATOM   28903 H  HB2    . PRO E  1 160 ? 187.152 352.514 187.972 1.00 64.52  ? 160 PRO E HB2    1 
ATOM   28904 H  HB3    . PRO E  1 160 ? 187.565 353.338 186.669 1.00 63.99  ? 160 PRO E HB3    1 
ATOM   28905 H  HG2    . PRO E  1 160 ? 185.198 352.535 186.904 1.00 62.53  ? 160 PRO E HG2    1 
ATOM   28906 H  HG3    . PRO E  1 160 ? 185.899 352.500 185.470 1.00 62.17  ? 160 PRO E HG3    1 
ATOM   28907 H  HD2    . PRO E  1 160 ? 185.471 350.344 187.206 1.00 61.49  ? 160 PRO E HD2    1 
ATOM   28908 H  HD3    . PRO E  1 160 ? 185.330 350.367 185.609 1.00 61.61  ? 160 PRO E HD3    1 
ATOM   28909 N  N      . ASP E  1 161 ? 188.762 350.204 188.666 1.00 64.58  ? 161 ASP E N      1 
ATOM   28910 C  CA     . ASP E  1 161 ? 189.593 349.964 189.840 1.00 63.02  ? 161 ASP E CA     1 
ATOM   28911 C  C      . ASP E  1 161 ? 190.604 348.846 189.637 1.00 66.93  ? 161 ASP E C      1 
ATOM   28912 O  O      . ASP E  1 161 ? 191.639 348.830 190.313 1.00 73.97  ? 161 ASP E O      1 
ATOM   28913 C  CB     . ASP E  1 161 ? 188.711 349.635 191.046 1.00 70.99  ? 161 ASP E CB     1 
ATOM   28914 C  CG     . ASP E  1 161 ? 187.817 348.436 190.804 1.00 75.22  ? 161 ASP E CG     1 
ATOM   28915 O  OD1    . ASP E  1 161 ? 187.926 347.820 189.723 1.00 71.79  ? 161 ASP E OD1    1 
ATOM   28916 O  OD2    . ASP E  1 161 ? 187.003 348.111 191.694 1.00 75.36  ? 161 ASP E OD2    1 
ATOM   28917 H  H      . ASP E  1 161 ? 188.017 349.778 188.667 1.00 66.00  ? 161 ASP E H      1 
ATOM   28918 H  HA     . ASP E  1 161 ? 190.086 350.773 190.043 1.00 65.40  ? 161 ASP E HA     1 
ATOM   28919 H  HB2    . ASP E  1 161 ? 189.279 349.438 191.807 1.00 70.77  ? 161 ASP E HB2    1 
ATOM   28920 H  HB3    . ASP E  1 161 ? 188.147 350.399 191.243 1.00 70.54  ? 161 ASP E HB3    1 
ATOM   28921 N  N      . ARG E  1 162 ? 190.334 347.910 188.733 1.00 62.76  ? 162 ARG E N      1 
ATOM   28922 C  CA     . ARG E  1 162 ? 191.278 346.836 188.480 1.00 61.60  ? 162 ARG E CA     1 
ATOM   28923 C  C      . ARG E  1 162 ? 192.546 347.389 187.834 1.00 62.08  ? 162 ARG E C      1 
ATOM   28924 O  O      . ARG E  1 162 ? 192.558 348.475 187.248 1.00 63.23  ? 162 ARG E O      1 
ATOM   28925 C  CB     . ARG E  1 162 ? 190.655 345.768 187.579 1.00 64.31  ? 162 ARG E CB     1 
ATOM   28926 C  CG     . ARG E  1 162 ? 189.348 345.187 188.100 1.00 67.03  ? 162 ARG E CG     1 
ATOM   28927 C  CD     . ARG E  1 162 ? 189.521 344.495 189.441 1.00 72.04  ? 162 ARG E CD     1 
ATOM   28928 N  NE     . ARG E  1 162 ? 189.110 345.345 190.552 1.00 74.45  ? 162 ARG E NE     1 
ATOM   28929 C  CZ     . ARG E  1 162 ? 189.142 344.978 191.826 1.00 78.89  ? 162 ARG E CZ     1 
ATOM   28930 N  NH1    . ARG E  1 162 ? 189.568 343.780 192.191 1.00 82.21  ? 162 ARG E NH1    1 
ATOM   28931 N  NH2    . ARG E  1 162 ? 188.733 345.835 192.758 1.00 81.54  ? 162 ARG E NH2    1 
ATOM   28932 H  H      . ARG E  1 162 ? 189.619 347.876 188.260 1.00 65.32  ? 162 ARG E H      1 
ATOM   28933 H  HA     . ARG E  1 162 ? 191.523 346.422 189.321 1.00 65.34  ? 162 ARG E HA     1 
ATOM   28934 H  HB2    . ARG E  1 162 ? 190.483 346.156 186.710 1.00 64.73  ? 162 ARG E HB2    1 
ATOM   28935 H  HB3    . ARG E  1 162 ? 191.285 345.035 187.499 1.00 65.84  ? 162 ARG E HB3    1 
ATOM   28936 H  HG2    . ARG E  1 162 ? 188.703 345.902 188.213 1.00 67.69  ? 162 ARG E HG2    1 
ATOM   28937 H  HG3    . ARG E  1 162 ? 189.015 344.534 187.466 1.00 67.33  ? 162 ARG E HG3    1 
ATOM   28938 H  HD2    . ARG E  1 162 ? 188.977 343.692 189.457 1.00 72.16  ? 162 ARG E HD2    1 
ATOM   28939 H  HD3    . ARG E  1 162 ? 190.455 344.268 189.562 1.00 71.35  ? 162 ARG E HD3    1 
ATOM   28940 H  HE     . ARG E  1 162 ? 188.672 346.059 190.359 1.00 73.12  ? 162 ARG E HE     1 
ATOM   28941 H  HH11   . ARG E  1 162 ? 189.834 343.218 191.598 1.00 78.29  ? 162 ARG E HH11   1 
ATOM   28942 H  HH12   . ARG E  1 162 ? 189.580 343.563 193.023 1.00 80.31  ? 162 ARG E HH12   1 
ATOM   28943 H  HH21   . ARG E  1 162 ? 188.454 346.615 192.532 1.00 77.29  ? 162 ARG E HH21   1 
ATOM   28944 H  HH22   . ARG E  1 162 ? 188.749 345.608 193.588 1.00 80.57  ? 162 ARG E HH22   1 
ATOM   28945 N  N      . ILE E  1 163 ? 193.626 346.624 187.952 1.00 64.02  ? 163 ILE E N      1 
ATOM   28946 C  CA     . ILE E  1 163 ? 194.932 347.042 187.455 1.00 68.25  ? 163 ILE E CA     1 
ATOM   28947 C  C      . ILE E  1 163 ? 195.122 346.509 186.042 1.00 68.65  ? 163 ILE E C      1 
ATOM   28948 O  O      . ILE E  1 163 ? 194.883 345.326 185.773 1.00 68.33  ? 163 ILE E O      1 
ATOM   28949 C  CB     . ILE E  1 163 ? 196.057 346.559 188.386 1.00 74.73  ? 163 ILE E CB     1 
ATOM   28950 C  CG1    . ILE E  1 163 ? 197.382 347.219 188.002 1.00 77.07  ? 163 ILE E CG1    1 
ATOM   28951 C  CG2    . ILE E  1 163 ? 196.194 345.044 188.334 1.00 73.04  ? 163 ILE E CG2    1 
ATOM   28952 C  CD1    . ILE E  1 163 ? 198.514 346.913 188.958 1.00 74.14  ? 163 ILE E CD1    1 
ATOM   28953 H  H      . ILE E  1 163 ? 193.629 345.850 188.324 1.00 66.47  ? 163 ILE E H      1 
ATOM   28954 H  HA     . ILE E  1 163 ? 194.963 348.009 187.418 1.00 68.40  ? 163 ILE E HA     1 
ATOM   28955 H  HB     . ILE E  1 163 ? 195.834 346.816 189.293 1.00 72.41  ? 163 ILE E HB     1 
ATOM   28956 H  HG12   . ILE E  1 163 ? 197.644 346.907 187.121 1.00 74.52  ? 163 ILE E HG12   1 
ATOM   28957 H  HG13   . ILE E  1 163 ? 197.260 348.181 187.988 1.00 75.46  ? 163 ILE E HG13   1 
ATOM   28958 H  HG21   . ILE E  1 163 ? 196.759 344.756 189.068 1.00 72.42  ? 163 ILE E HG21   1 
ATOM   28959 H  HG22   . ILE E  1 163 ? 195.316 344.643 188.418 1.00 70.75  ? 163 ILE E HG22   1 
ATOM   28960 H  HG23   . ILE E  1 163 ? 196.597 344.788 187.490 1.00 71.83  ? 163 ILE E HG23   1 
ATOM   28961 H  HD11   . ILE E  1 163 ? 199.293 347.430 188.699 1.00 74.85  ? 163 ILE E HD11   1 
ATOM   28962 H  HD12   . ILE E  1 163 ? 198.240 347.155 189.856 1.00 74.42  ? 163 ILE E HD12   1 
ATOM   28963 H  HD13   . ILE E  1 163 ? 198.717 345.966 188.918 1.00 74.71  ? 163 ILE E HD13   1 
ATOM   28964 N  N      . MET E  1 164 ? 195.544 347.386 185.136 1.00 69.44  ? 164 MET E N      1 
ATOM   28965 C  CA     . MET E  1 164 ? 195.814 347.039 183.746 1.00 62.51  ? 164 MET E CA     1 
ATOM   28966 C  C      . MET E  1 164 ? 197.313 347.178 183.510 1.00 63.52  ? 164 MET E C      1 
ATOM   28967 O  O      . MET E  1 164 ? 197.829 348.296 183.408 1.00 71.57  ? 164 MET E O      1 
ATOM   28968 C  CB     . MET E  1 164 ? 195.021 347.941 182.802 1.00 67.65  ? 164 MET E CB     1 
ATOM   28969 C  CG     . MET E  1 164 ? 195.281 347.703 181.321 1.00 69.95  ? 164 MET E CG     1 
ATOM   28970 S  SD     . MET E  1 164 ? 194.430 346.262 180.657 1.00 89.64  ? 164 MET E SD     1 
ATOM   28971 C  CE     . MET E  1 164 ? 192.735 346.835 180.693 1.00 67.89  ? 164 MET E CE     1 
ATOM   28972 H  H      . MET E  1 164 ? 195.686 348.216 185.310 1.00 69.49  ? 164 MET E H      1 
ATOM   28973 H  HA     . MET E  1 164 ? 195.547 346.121 183.584 1.00 64.50  ? 164 MET E HA     1 
ATOM   28974 H  HB2    . MET E  1 164 ? 194.075 347.805 182.962 1.00 68.49  ? 164 MET E HB2    1 
ATOM   28975 H  HB3    . MET E  1 164 ? 195.255 348.862 182.994 1.00 69.76  ? 164 MET E HB3    1 
ATOM   28976 H  HG2    . MET E  1 164 ? 194.975 348.478 180.826 1.00 70.32  ? 164 MET E HG2    1 
ATOM   28977 H  HG3    . MET E  1 164 ? 196.231 347.577 181.177 1.00 69.92  ? 164 MET E HG3    1 
ATOM   28978 H  HE1    . MET E  1 164 ? 192.186 346.232 180.168 1.00 65.86  ? 164 MET E HE1    1 
ATOM   28979 H  HE2    . MET E  1 164 ? 192.698 347.728 180.317 1.00 67.47  ? 164 MET E HE2    1 
ATOM   28980 H  HE3    . MET E  1 164 ? 192.426 346.852 181.612 1.00 65.92  ? 164 MET E HE3    1 
ATOM   28981 N  N      . ASN E  1 165 ? 198.007 346.047 183.422 1.00 59.14  ? 165 ASN E N      1 
ATOM   28982 C  CA     . ASN E  1 165 ? 199.437 346.017 183.148 1.00 56.05  ? 165 ASN E CA     1 
ATOM   28983 C  C      . ASN E  1 165 ? 199.657 345.507 181.732 1.00 60.12  ? 165 ASN E C      1 
ATOM   28984 O  O      . ASN E  1 165 ? 199.119 344.460 181.354 1.00 67.56  ? 165 ASN E O      1 
ATOM   28985 C  CB     . ASN E  1 165 ? 200.176 345.132 184.151 1.00 61.56  ? 165 ASN E CB     1 
ATOM   28986 C  CG     . ASN E  1 165 ? 199.714 343.690 184.121 1.00 69.94  ? 165 ASN E CG     1 
ATOM   28987 O  OD1    . ASN E  1 165 ? 198.522 343.411 183.999 1.00 75.24  ? 165 ASN E OD1    1 
ATOM   28988 N  ND2    . ASN E  1 165 ? 200.661 342.763 184.201 1.00 65.89  ? 165 ASN E ND2    1 
ATOM   28989 H  H      . ASN E  1 165 ? 197.662 345.267 183.521 1.00 64.17  ? 165 ASN E H      1 
ATOM   28990 H  HA     . ASN E  1 165 ? 199.796 346.914 183.211 1.00 59.87  ? 165 ASN E HA     1 
ATOM   28991 H  HB2    . ASN E  1 165 ? 201.123 345.150 183.952 1.00 62.98  ? 165 ASN E HB2    1 
ATOM   28992 H  HB3    . ASN E  1 165 ? 200.019 345.474 185.047 1.00 62.95  ? 165 ASN E HB3    1 
ATOM   28993 H  HD21   . ASN E  1 165 ? 201.486 342.995 184.277 1.00 65.87  ? 165 ASN E HD21   1 
ATOM   28994 H  HD22   . ASN E  1 165 ? 200.450 341.929 184.182 1.00 65.95  ? 165 ASN E HD22   1 
ATOM   28995 N  N      . THR E  1 166 ? 200.441 346.248 180.953 1.00 57.38  ? 166 THR E N      1 
ATOM   28996 C  CA     . THR E  1 166 ? 200.663 345.952 179.545 1.00 57.02  ? 166 THR E CA     1 
ATOM   28997 C  C      . THR E  1 166 ? 202.143 345.702 179.300 1.00 51.71  ? 166 THR E C      1 
ATOM   28998 O  O      . THR E  1 166 ? 202.992 346.478 179.752 1.00 58.30  ? 166 THR E O      1 
ATOM   28999 C  CB     . THR E  1 166 ? 200.175 347.100 178.656 1.00 62.92  ? 166 THR E CB     1 
ATOM   29000 O  OG1    . THR E  1 166 ? 198.784 347.345 178.904 1.00 66.69  ? 166 THR E OG1    1 
ATOM   29001 C  CG2    . THR E  1 166 ? 200.374 346.760 177.188 1.00 63.67  ? 166 THR E CG2    1 
ATOM   29002 H  H      . THR E  1 166 ? 200.866 346.942 181.227 1.00 59.17  ? 166 THR E H      1 
ATOM   29003 H  HA     . THR E  1 166 ? 200.176 345.150 179.301 1.00 59.86  ? 166 THR E HA     1 
ATOM   29004 H  HB     . THR E  1 166 ? 200.684 347.901 178.855 1.00 60.66  ? 166 THR E HB     1 
ATOM   29005 H  HG1    . THR E  1 166 ? 198.334 346.660 178.722 1.00 64.30  ? 166 THR E HG1    1 
ATOM   29006 H  HG21   . THR E  1 166 ? 199.943 347.427 176.632 1.00 61.18  ? 166 THR E HG21   1 
ATOM   29007 H  HG22   . THR E  1 166 ? 199.988 345.892 176.995 1.00 60.93  ? 166 THR E HG22   1 
ATOM   29008 H  HG23   . THR E  1 166 ? 201.320 346.738 176.978 1.00 60.75  ? 166 THR E HG23   1 
ATOM   29009 N  N      . PHE E  1 167 ? 202.446 344.623 178.585 1.00 48.73  ? 167 PHE E N      1 
ATOM   29010 C  CA     . PHE E  1 167 ? 203.801 344.327 178.128 1.00 53.64  ? 167 PHE E CA     1 
ATOM   29011 C  C      . PHE E  1 167 ? 203.854 344.672 176.645 1.00 56.26  ? 167 PHE E C      1 
ATOM   29012 O  O      . PHE E  1 167 ? 203.420 343.889 175.797 1.00 62.51  ? 167 PHE E O      1 
ATOM   29013 C  CB     . PHE E  1 167 ? 204.160 342.867 178.384 1.00 58.76  ? 167 PHE E CB     1 
ATOM   29014 C  CG     . PHE E  1 167 ? 204.224 342.506 179.839 1.00 58.44  ? 167 PHE E CG     1 
ATOM   29015 C  CD1    . PHE E  1 167 ? 203.077 342.160 180.533 1.00 58.42  ? 167 PHE E CD1    1 
ATOM   29016 C  CD2    . PHE E  1 167 ? 205.432 342.509 180.513 1.00 58.44  ? 167 PHE E CD2    1 
ATOM   29017 C  CE1    . PHE E  1 167 ? 203.136 341.826 181.872 1.00 58.82  ? 167 PHE E CE1    1 
ATOM   29018 C  CE2    . PHE E  1 167 ? 205.495 342.176 181.852 1.00 60.42  ? 167 PHE E CE2    1 
ATOM   29019 C  CZ     . PHE E  1 167 ? 204.345 341.832 182.530 1.00 58.60  ? 167 PHE E CZ     1 
ATOM   29020 H  H      . PHE E  1 167 ? 201.870 344.033 178.343 1.00 54.06  ? 167 PHE E H      1 
ATOM   29021 H  HA     . PHE E  1 167 ? 204.434 344.889 178.598 1.00 55.11  ? 167 PHE E HA     1 
ATOM   29022 H  HB2    . PHE E  1 167 ? 203.491 342.303 177.967 1.00 57.21  ? 167 PHE E HB2    1 
ATOM   29023 H  HB3    . PHE E  1 167 ? 205.030 342.686 177.996 1.00 58.07  ? 167 PHE E HB3    1 
ATOM   29024 H  HD1    . PHE E  1 167 ? 202.259 342.154 180.093 1.00 57.86  ? 167 PHE E HD1    1 
ATOM   29025 H  HD2    . PHE E  1 167 ? 206.210 342.738 180.059 1.00 58.00  ? 167 PHE E HD2    1 
ATOM   29026 H  HE1    . PHE E  1 167 ? 202.359 341.596 182.328 1.00 60.82  ? 167 PHE E HE1    1 
ATOM   29027 H  HE2    . PHE E  1 167 ? 206.313 342.180 182.295 1.00 59.02  ? 167 PHE E HE2    1 
ATOM   29028 H  HZ     . PHE E  1 167 ? 204.385 341.608 183.432 1.00 59.75  ? 167 PHE E HZ     1 
ATOM   29029 N  N      . SER E  1 168 ? 204.389 345.849 176.337 1.00 55.15  ? 168 SER E N      1 
ATOM   29030 C  CA     . SER E  1 168 ? 204.367 346.402 174.992 1.00 57.71  ? 168 SER E CA     1 
ATOM   29031 C  C      . SER E  1 168 ? 205.758 346.338 174.383 1.00 56.22  ? 168 SER E C      1 
ATOM   29032 O  O      . SER E  1 168 ? 206.736 346.751 175.014 1.00 60.38  ? 168 SER E O      1 
ATOM   29033 C  CB     . SER E  1 168 ? 203.868 347.847 175.011 1.00 61.45  ? 168 SER E CB     1 
ATOM   29034 O  OG     . SER E  1 168 ? 204.684 348.656 175.841 1.00 65.19  ? 168 SER E OG     1 
ATOM   29035 H  H      . SER E  1 168 ? 204.782 346.357 176.906 1.00 56.66  ? 168 SER E H      1 
ATOM   29036 H  HA     . SER E  1 168 ? 203.768 345.879 174.437 1.00 57.12  ? 168 SER E HA     1 
ATOM   29037 H  HB2    . SER E  1 168 ? 203.888 348.200 174.109 1.00 60.50  ? 168 SER E HB2    1 
ATOM   29038 H  HB3    . SER E  1 168 ? 202.962 347.860 175.353 1.00 59.33  ? 168 SER E HB3    1 
ATOM   29039 H  HG     . SER E  1 168 ? 205.477 348.644 175.566 1.00 63.18  ? 168 SER E HG     1 
ATOM   29040 N  N      . VAL E  1 169 ? 205.840 345.821 173.162 1.00 52.83  ? 169 VAL E N      1 
ATOM   29041 C  CA     . VAL E  1 169 ? 207.096 345.799 172.422 1.00 52.26  ? 169 VAL E CA     1 
ATOM   29042 C  C      . VAL E  1 169 ? 207.246 347.146 171.724 1.00 49.65  ? 169 VAL E C      1 
ATOM   29043 O  O      . VAL E  1 169 ? 206.438 347.509 170.867 1.00 52.29  ? 169 VAL E O      1 
ATOM   29044 C  CB     . VAL E  1 169 ? 207.144 344.639 171.423 1.00 55.58  ? 169 VAL E CB     1 
ATOM   29045 C  CG1    . VAL E  1 169 ? 208.364 344.757 170.533 1.00 59.08  ? 169 VAL E CG1    1 
ATOM   29046 C  CG2    . VAL E  1 169 ? 207.159 343.316 172.171 1.00 53.69  ? 169 VAL E CG2    1 
ATOM   29047 H  H      . VAL E  1 169 ? 205.179 345.471 172.738 1.00 54.86  ? 169 VAL E H      1 
ATOM   29048 H  HA     . VAL E  1 169 ? 207.828 345.696 173.044 1.00 53.42  ? 169 VAL E HA     1 
ATOM   29049 H  HB     . VAL E  1 169 ? 206.354 344.666 170.864 1.00 55.18  ? 169 VAL E HB     1 
ATOM   29050 H  HG11   . VAL E  1 169 ? 208.713 343.868 170.363 1.00 57.96  ? 169 VAL E HG11   1 
ATOM   29051 H  HG12   . VAL E  1 169 ? 209.034 345.294 170.983 1.00 57.12  ? 169 VAL E HG12   1 
ATOM   29052 H  HG13   . VAL E  1 169 ? 208.106 345.176 169.698 1.00 56.64  ? 169 VAL E HG13   1 
ATOM   29053 H  HG21   . VAL E  1 169 ? 206.496 343.342 172.879 1.00 54.86  ? 169 VAL E HG21   1 
ATOM   29054 H  HG22   . VAL E  1 169 ? 206.957 342.599 171.554 1.00 53.85  ? 169 VAL E HG22   1 
ATOM   29055 H  HG23   . VAL E  1 169 ? 208.042 343.181 172.549 1.00 53.76  ? 169 VAL E HG23   1 
ATOM   29056 N  N      . VAL E  1 170 ? 208.281 347.889 172.098 1.00 50.78  ? 170 VAL E N      1 
ATOM   29057 C  CA     . VAL E  1 170 ? 208.471 349.264 171.648 1.00 59.13  ? 170 VAL E CA     1 
ATOM   29058 C  C      . VAL E  1 170 ? 209.403 349.270 170.441 1.00 66.16  ? 170 VAL E C      1 
ATOM   29059 O  O      . VAL E  1 170 ? 210.327 348.446 170.372 1.00 66.44  ? 170 VAL E O      1 
ATOM   29060 C  CB     . VAL E  1 170 ? 209.024 350.133 172.788 1.00 63.85  ? 170 VAL E CB     1 
ATOM   29061 C  CG1    . VAL E  1 170 ? 209.160 351.582 172.360 1.00 65.19  ? 170 VAL E CG1    1 
ATOM   29062 C  CG2    . VAL E  1 170 ? 208.128 350.026 174.009 1.00 61.80  ? 170 VAL E CG2    1 
ATOM   29063 H  H      . VAL E  1 170 ? 208.900 347.615 172.624 1.00 54.99  ? 170 VAL E H      1 
ATOM   29064 H  HA     . VAL E  1 170 ? 207.611 349.622 171.384 1.00 58.41  ? 170 VAL E HA     1 
ATOM   29065 H  HB     . VAL E  1 170 ? 209.903 349.807 173.034 1.00 62.04  ? 170 VAL E HB     1 
ATOM   29066 H  HG11   . VAL E  1 170 ? 209.632 352.064 173.054 1.00 63.59  ? 170 VAL E HG11   1 
ATOM   29067 H  HG12   . VAL E  1 170 ? 209.658 351.634 171.531 1.00 64.58  ? 170 VAL E HG12   1 
ATOM   29068 H  HG13   . VAL E  1 170 ? 208.274 351.959 172.243 1.00 63.44  ? 170 VAL E HG13   1 
ATOM   29069 H  HG21   . VAL E  1 170 ? 208.350 350.741 174.625 1.00 61.87  ? 170 VAL E HG21   1 
ATOM   29070 H  HG22   . VAL E  1 170 ? 207.204 350.107 173.726 1.00 60.01  ? 170 VAL E HG22   1 
ATOM   29071 H  HG23   . VAL E  1 170 ? 208.271 349.165 174.431 1.00 60.46  ? 170 VAL E HG23   1 
ATOM   29072 N  N      . PRO E  1 171 ? 209.207 350.167 169.474 1.00 69.19  ? 171 PRO E N      1 
ATOM   29073 C  CA     . PRO E  1 171 ? 210.123 350.220 168.329 1.00 68.36  ? 171 PRO E CA     1 
ATOM   29074 C  C      . PRO E  1 171 ? 211.559 350.482 168.760 1.00 74.83  ? 171 PRO E C      1 
ATOM   29075 O  O      . PRO E  1 171 ? 211.821 351.258 169.681 1.00 77.45  ? 171 PRO E O      1 
ATOM   29076 C  CB     . PRO E  1 171 ? 209.569 351.376 167.486 1.00 66.20  ? 171 PRO E CB     1 
ATOM   29077 C  CG     . PRO E  1 171 ? 208.664 352.139 168.407 1.00 63.64  ? 171 PRO E CG     1 
ATOM   29078 C  CD     . PRO E  1 171 ? 208.088 351.108 169.307 1.00 64.72  ? 171 PRO E CD     1 
ATOM   29079 H  HA     . PRO E  1 171 ? 210.080 349.396 167.820 1.00 67.72  ? 171 PRO E HA     1 
ATOM   29080 H  HB2    . PRO E  1 171 ? 210.298 351.937 167.181 1.00 66.80  ? 171 PRO E HB2    1 
ATOM   29081 H  HB3    . PRO E  1 171 ? 209.069 351.020 166.736 1.00 67.14  ? 171 PRO E HB3    1 
ATOM   29082 H  HG2    . PRO E  1 171 ? 209.181 352.783 168.914 1.00 64.88  ? 171 PRO E HG2    1 
ATOM   29083 H  HG3    . PRO E  1 171 ? 207.967 352.580 167.898 1.00 65.81  ? 171 PRO E HG3    1 
ATOM   29084 H  HD2    . PRO E  1 171 ? 207.826 351.504 170.149 1.00 64.95  ? 171 PRO E HD2    1 
ATOM   29085 H  HD3    . PRO E  1 171 ? 207.341 350.667 168.875 1.00 63.69  ? 171 PRO E HD3    1 
ATOM   29086 N  N      . SER E  1 172 ? 212.491 349.822 168.078 1.00 79.59  ? 172 SER E N      1 
ATOM   29087 C  CA     . SER E  1 172 ? 213.905 349.979 168.365 1.00 82.22  ? 172 SER E CA     1 
ATOM   29088 C  C      . SER E  1 172 ? 214.464 351.220 167.674 1.00 78.53  ? 172 SER E C      1 
ATOM   29089 O  O      . SER E  1 172 ? 213.930 351.675 166.660 1.00 80.58  ? 172 SER E O      1 
ATOM   29090 C  CB     . SER E  1 172 ? 214.671 348.742 167.911 1.00 79.23  ? 172 SER E CB     1 
ATOM   29091 O  OG     . SER E  1 172 ? 214.207 347.584 168.583 1.00 81.32  ? 172 SER E OG     1 
ATOM   29092 H  H      . SER E  1 172 ? 212.323 349.272 167.439 1.00 76.57  ? 172 SER E H      1 
ATOM   29093 H  HA     . SER E  1 172 ? 214.022 350.075 169.321 1.00 80.31  ? 172 SER E HA     1 
ATOM   29094 H  HB2    . SER E  1 172 ? 214.543 348.624 166.957 1.00 78.47  ? 172 SER E HB2    1 
ATOM   29095 H  HB3    . SER E  1 172 ? 215.612 348.867 168.107 1.00 79.19  ? 172 SER E HB3    1 
ATOM   29096 H  HG     . SER E  1 172 ? 213.388 347.474 168.433 1.00 80.52  ? 172 SER E HG     1 
ATOM   29097 N  N      . PRO E  1 173 ? 215.547 351.793 168.211 1.00 75.35  ? 173 PRO E N      1 
ATOM   29098 C  CA     . PRO E  1 173 ? 216.122 353.000 167.603 1.00 76.99  ? 173 PRO E CA     1 
ATOM   29099 C  C      . PRO E  1 173 ? 217.006 352.706 166.402 1.00 78.22  ? 173 PRO E C      1 
ATOM   29100 O  O      . PRO E  1 173 ? 217.029 353.472 165.432 1.00 72.17  ? 173 PRO E O      1 
ATOM   29101 C  CB     . PRO E  1 173 ? 216.936 353.600 168.753 1.00 74.52  ? 173 PRO E CB     1 
ATOM   29102 C  CG     . PRO E  1 173 ? 217.398 352.406 169.513 1.00 75.76  ? 173 PRO E CG     1 
ATOM   29103 C  CD     . PRO E  1 173 ? 216.287 351.387 169.419 1.00 74.20  ? 173 PRO E CD     1 
ATOM   29104 H  HA     . PRO E  1 173 ? 215.422 353.618 167.346 1.00 76.47  ? 173 PRO E HA     1 
ATOM   29105 H  HB2    . PRO E  1 173 ? 217.689 354.099 168.400 1.00 74.75  ? 173 PRO E HB2    1 
ATOM   29106 H  HB3    . PRO E  1 173 ? 216.367 354.160 169.302 1.00 75.22  ? 173 PRO E HB3    1 
ATOM   29107 H  HG2    . PRO E  1 173 ? 218.209 352.062 169.108 1.00 75.70  ? 173 PRO E HG2    1 
ATOM   29108 H  HG3    . PRO E  1 173 ? 217.559 352.651 170.438 1.00 76.01  ? 173 PRO E HG3    1 
ATOM   29109 H  HD2    . PRO E  1 173 ? 216.655 350.497 169.306 1.00 75.54  ? 173 PRO E HD2    1 
ATOM   29110 H  HD3    . PRO E  1 173 ? 215.714 351.439 170.198 1.00 74.80  ? 173 PRO E HD3    1 
ATOM   29111 N  N      . LYS E  1 174 ? 217.739 351.594 166.460 1.00 83.85  ? 174 LYS E N      1 
ATOM   29112 C  CA     . LYS E  1 174 ? 218.724 351.295 165.426 1.00 85.51  ? 174 LYS E CA     1 
ATOM   29113 C  C      . LYS E  1 174 ? 218.057 351.115 164.070 1.00 79.53  ? 174 LYS E C      1 
ATOM   29114 O  O      . LYS E  1 174 ? 218.300 351.886 163.134 1.00 78.16  ? 174 LYS E O      1 
ATOM   29115 C  CB     . LYS E  1 174 ? 219.515 350.046 165.814 1.00 88.90  ? 174 LYS E CB     1 
ATOM   29116 C  CG     . LYS E  1 174 ? 220.772 349.820 164.994 1.00 90.18  ? 174 LYS E CG     1 
ATOM   29117 C  CD     . LYS E  1 174 ? 221.594 348.679 165.570 1.00 93.20  ? 174 LYS E CD     1 
ATOM   29118 C  CE     . LYS E  1 174 ? 222.896 348.486 164.813 1.00 94.51  ? 174 LYS E CE     1 
ATOM   29119 N  NZ     . LYS E  1 174 ? 223.756 347.444 165.437 1.00 92.51  ? 174 LYS E NZ     1 
ATOM   29120 H  H      . LYS E  1 174 ? 217.684 351.001 167.079 1.00 81.88  ? 174 LYS E H      1 
ATOM   29121 H  HA     . LYS E  1 174 ? 219.343 352.038 165.350 1.00 83.48  ? 174 LYS E HA     1 
ATOM   29122 H  HB2    . LYS E  1 174 ? 219.784 350.130 166.741 1.00 85.69  ? 174 LYS E HB2    1 
ATOM   29123 H  HB3    . LYS E  1 174 ? 218.948 349.265 165.709 1.00 86.92  ? 174 LYS E HB3    1 
ATOM   29124 H  HG2    . LYS E  1 174 ? 220.530 349.593 164.083 1.00 89.27  ? 174 LYS E HG2    1 
ATOM   29125 H  HG3    . LYS E  1 174 ? 221.313 350.625 165.011 1.00 87.78  ? 174 LYS E HG3    1 
ATOM   29126 H  HD2    . LYS E  1 174 ? 221.807 348.876 166.496 1.00 92.02  ? 174 LYS E HD2    1 
ATOM   29127 H  HD3    . LYS E  1 174 ? 221.084 347.856 165.510 1.00 92.56  ? 174 LYS E HD3    1 
ATOM   29128 H  HE2    . LYS E  1 174 ? 222.697 348.208 163.906 1.00 92.92  ? 174 LYS E HE2    1 
ATOM   29129 H  HE3    . LYS E  1 174 ? 223.388 349.322 164.806 1.00 93.77  ? 174 LYS E HE3    1 
ATOM   29130 H  HZ1    . LYS E  1 174 ? 224.498 347.335 164.958 1.00 92.98  ? 174 LYS E HZ1    1 
ATOM   29131 H  HZ2    . LYS E  1 174 ? 223.979 347.688 166.264 1.00 92.23  ? 174 LYS E HZ2    1 
ATOM   29132 H  HZ3    . LYS E  1 174 ? 223.319 346.669 165.473 1.00 91.37  ? 174 LYS E HZ3    1 
ATOM   29133 N  N      . VAL E  1 175 ? 217.211 350.098 163.941 1.00 76.64  ? 175 VAL E N      1 
ATOM   29134 C  CA     . VAL E  1 175 ? 216.541 349.798 162.685 1.00 73.96  ? 175 VAL E CA     1 
ATOM   29135 C  C      . VAL E  1 175 ? 215.077 349.494 162.964 1.00 76.71  ? 175 VAL E C      1 
ATOM   29136 O  O      . VAL E  1 175 ? 214.733 348.954 164.021 1.00 82.10  ? 175 VAL E O      1 
ATOM   29137 C  CB     . VAL E  1 175 ? 217.216 348.621 161.952 1.00 77.91  ? 175 VAL E CB     1 
ATOM   29138 C  CG1    . VAL E  1 175 ? 217.038 347.339 162.736 1.00 78.02  ? 175 VAL E CG1    1 
ATOM   29139 C  CG2    . VAL E  1 175 ? 216.624 348.441 160.569 1.00 78.99  ? 175 VAL E CG2    1 
ATOM   29140 H  H      . VAL E  1 175 ? 217.018 349.548 164.576 1.00 78.88  ? 175 VAL E H      1 
ATOM   29141 H  HA     . VAL E  1 175 ? 216.577 350.579 162.113 1.00 75.20  ? 175 VAL E HA     1 
ATOM   29142 H  HB     . VAL E  1 175 ? 218.166 348.823 161.871 1.00 78.26  ? 175 VAL E HB     1 
ATOM   29143 H  HG11   . VAL E  1 175 ? 217.071 347.533 163.685 1.00 78.98  ? 175 VAL E HG11   1 
ATOM   29144 H  HG12   . VAL E  1 175 ? 216.169 346.970 162.525 1.00 77.34  ? 175 VAL E HG12   1 
ATOM   29145 H  HG13   . VAL E  1 175 ? 217.729 346.700 162.485 1.00 76.77  ? 175 VAL E HG13   1 
ATOM   29146 H  HG21   . VAL E  1 175 ? 217.315 348.133 159.968 1.00 78.75  ? 175 VAL E HG21   1 
ATOM   29147 H  HG22   . VAL E  1 175 ? 216.242 349.274 160.251 1.00 77.83  ? 175 VAL E HG22   1 
ATOM   29148 H  HG23   . VAL E  1 175 ? 215.935 347.766 160.628 1.00 78.69  ? 175 VAL E HG23   1 
ATOM   29149 N  N      . SER E  1 176 ? 214.217 349.868 162.023 1.00 73.28  ? 176 SER E N      1 
ATOM   29150 C  CA     . SER E  1 176 ? 212.787 349.624 162.108 1.00 69.81  ? 176 SER E CA     1 
ATOM   29151 C  C      . SER E  1 176 ? 212.386 348.455 161.217 1.00 68.95  ? 176 SER E C      1 
ATOM   29152 O  O      . SER E  1 176 ? 213.147 347.989 160.367 1.00 72.88  ? 176 SER E O      1 
ATOM   29153 C  CB     . SER E  1 176 ? 212.007 350.876 161.703 1.00 68.79  ? 176 SER E CB     1 
ATOM   29154 O  OG     . SER E  1 176 ? 210.653 350.563 161.427 1.00 67.63  ? 176 SER E OG     1 
ATOM   29155 H  H      . SER E  1 176 ? 214.447 350.281 161.306 1.00 73.68  ? 176 SER E H      1 
ATOM   29156 H  HA     . SER E  1 176 ? 212.545 349.405 163.020 1.00 71.66  ? 176 SER E HA     1 
ATOM   29157 H  HB2    . SER E  1 176 ? 212.039 351.518 162.428 1.00 70.71  ? 176 SER E HB2    1 
ATOM   29158 H  HB3    . SER E  1 176 ? 212.410 351.253 160.906 1.00 69.67  ? 176 SER E HB3    1 
ATOM   29159 H  HG     . SER E  1 176 ? 210.324 350.135 162.068 1.00 70.42  ? 176 SER E HG     1 
ATOM   29160 N  N      . ASP E  1 177 ? 211.157 347.982 161.432 1.00 65.95  ? 177 ASP E N      1 
ATOM   29161 C  CA     . ASP E  1 177 ? 210.539 346.983 160.572 1.00 67.54  ? 177 ASP E CA     1 
ATOM   29162 C  C      . ASP E  1 177 ? 209.163 347.425 160.092 1.00 67.60  ? 177 ASP E C      1 
ATOM   29163 O  O      . ASP E  1 177 ? 208.413 346.601 159.556 1.00 72.97  ? 177 ASP E O      1 
ATOM   29164 C  CB     . ASP E  1 177 ? 210.443 345.639 161.300 1.00 67.19  ? 177 ASP E CB     1 
ATOM   29165 C  CG     . ASP E  1 177 ? 209.934 345.781 162.716 1.00 75.29  ? 177 ASP E CG     1 
ATOM   29166 O  OD1    . ASP E  1 177 ? 209.369 346.846 163.040 1.00 68.41  ? 177 ASP E OD1    1 
ATOM   29167 O  OD2    . ASP E  1 177 ? 210.113 344.834 163.510 1.00 84.71  ? 177 ASP E OD2    1 
ATOM   29168 H  H      . ASP E  1 177 ? 210.655 348.228 162.082 1.00 68.48  ? 177 ASP E H      1 
ATOM   29169 H  HA     . ASP E  1 177 ? 211.093 346.857 159.787 1.00 69.56  ? 177 ASP E HA     1 
ATOM   29170 H  HB2    . ASP E  1 177 ? 209.836 345.056 160.817 1.00 69.61  ? 177 ASP E HB2    1 
ATOM   29171 H  HB3    . ASP E  1 177 ? 211.327 345.241 161.339 1.00 68.85  ? 177 ASP E HB3    1 
ATOM   29172 N  N      . THR E  1 178 ? 208.806 348.693 160.284 1.00 61.36  ? 178 THR E N      1 
ATOM   29173 C  CA     . THR E  1 178 ? 207.580 349.251 159.730 1.00 60.72  ? 178 THR E CA     1 
ATOM   29174 C  C      . THR E  1 178 ? 207.800 350.738 159.502 1.00 55.85  ? 178 THR E C      1 
ATOM   29175 O  O      . THR E  1 178 ? 208.225 351.453 160.413 1.00 61.54  ? 178 THR E O      1 
ATOM   29176 C  CB     . THR E  1 178 ? 206.383 349.013 160.657 1.00 66.81  ? 178 THR E CB     1 
ATOM   29177 O  OG1    . THR E  1 178 ? 206.083 347.613 160.703 1.00 72.38  ? 178 THR E OG1    1 
ATOM   29178 C  CG2    . THR E  1 178 ? 205.162 349.776 160.163 1.00 64.12  ? 178 THR E CG2    1 
ATOM   29179 H  H      . THR E  1 178 ? 209.266 349.261 160.736 1.00 64.19  ? 178 THR E H      1 
ATOM   29180 H  HA     . THR E  1 178 ? 207.395 348.834 158.875 1.00 63.64  ? 178 THR E HA     1 
ATOM   29181 H  HB     . THR E  1 178 ? 206.597 349.319 161.549 1.00 65.78  ? 178 THR E HB     1 
ATOM   29182 H  HG1    . THR E  1 178 ? 206.730 347.193 161.035 1.00 70.11  ? 178 THR E HG1    1 
ATOM   29183 H  HG21   . THR E  1 178 ? 205.249 350.717 160.377 1.00 63.79  ? 178 THR E HG21   1 
ATOM   29184 H  HG22   . THR E  1 178 ? 204.362 349.430 160.590 1.00 63.06  ? 178 THR E HG22   1 
ATOM   29185 H  HG23   . THR E  1 178 ? 205.074 349.675 159.203 1.00 63.50  ? 178 THR E HG23   1 
ATOM   29186 N  N      . VAL E  1 179 ? 207.506 351.195 158.284 1.00 49.56  ? 179 VAL E N      1 
ATOM   29187 C  CA     . VAL E  1 179 ? 207.856 352.555 157.887 1.00 53.14  ? 179 VAL E CA     1 
ATOM   29188 C  C      . VAL E  1 179 ? 207.091 353.588 158.704 1.00 58.06  ? 179 VAL E C      1 
ATOM   29189 O  O      . VAL E  1 179 ? 207.595 354.690 158.951 1.00 57.23  ? 179 VAL E O      1 
ATOM   29190 C  CB     . VAL E  1 179 ? 207.611 352.730 156.376 1.00 54.73  ? 179 VAL E CB     1 
ATOM   29191 C  CG1    . VAL E  1 179 ? 207.832 354.174 155.961 1.00 55.79  ? 179 VAL E CG1    1 
ATOM   29192 C  CG2    . VAL E  1 179 ? 208.516 351.789 155.591 1.00 56.75  ? 179 VAL E CG2    1 
ATOM   29193 H  H      . VAL E  1 179 ? 207.105 350.741 157.674 1.00 54.02  ? 179 VAL E H      1 
ATOM   29194 H  HA     . VAL E  1 179 ? 208.801 352.690 158.047 1.00 54.97  ? 179 VAL E HA     1 
ATOM   29195 H  HB     . VAL E  1 179 ? 206.691 352.499 156.176 1.00 55.11  ? 179 VAL E HB     1 
ATOM   29196 H  HG11   . VAL E  1 179 ? 207.054 354.696 156.210 1.00 54.72  ? 179 VAL E HG11   1 
ATOM   29197 H  HG12   . VAL E  1 179 ? 208.618 354.514 156.412 1.00 54.67  ? 179 VAL E HG12   1 
ATOM   29198 H  HG13   . VAL E  1 179 ? 207.957 354.210 155.003 1.00 55.58  ? 179 VAL E HG13   1 
ATOM   29199 H  HG21   . VAL E  1 179 ? 208.437 351.983 154.644 1.00 56.43  ? 179 VAL E HG21   1 
ATOM   29200 H  HG22   . VAL E  1 179 ? 209.433 351.919 155.880 1.00 55.82  ? 179 VAL E HG22   1 
ATOM   29201 H  HG23   . VAL E  1 179 ? 208.245 350.874 155.767 1.00 56.04  ? 179 VAL E HG23   1 
ATOM   29202 N  N      . VAL E  1 180 ? 205.877 353.258 159.139 1.00 61.23  ? 180 VAL E N      1 
ATOM   29203 C  CA     . VAL E  1 180 ? 204.989 354.231 159.766 1.00 59.39  ? 180 VAL E CA     1 
ATOM   29204 C  C      . VAL E  1 180 ? 204.973 354.053 161.279 1.00 58.52  ? 180 VAL E C      1 
ATOM   29205 O  O      . VAL E  1 180 ? 204.004 354.431 161.947 1.00 60.49  ? 180 VAL E O      1 
ATOM   29206 C  CB     . VAL E  1 180 ? 203.567 354.123 159.185 1.00 56.90  ? 180 VAL E CB     1 
ATOM   29207 C  CG1    . VAL E  1 180 ? 203.567 354.545 157.730 1.00 56.29  ? 180 VAL E CG1    1 
ATOM   29208 C  CG2    . VAL E  1 180 ? 203.035 352.706 159.327 1.00 59.61  ? 180 VAL E CG2    1 
ATOM   29209 H  H      . VAL E  1 180 ? 205.546 352.470 159.080 1.00 59.23  ? 180 VAL E H      1 
ATOM   29210 H  HA     . VAL E  1 180 ? 205.313 355.124 159.577 1.00 58.67  ? 180 VAL E HA     1 
ATOM   29211 H  HB     . VAL E  1 180 ? 202.975 354.717 159.671 1.00 57.44  ? 180 VAL E HB     1 
ATOM   29212 H  HG11   . VAL E  1 180 ? 202.666 354.474 157.378 1.00 56.20  ? 180 VAL E HG11   1 
ATOM   29213 H  HG12   . VAL E  1 180 ? 203.875 355.462 157.671 1.00 56.30  ? 180 VAL E HG12   1 
ATOM   29214 H  HG13   . VAL E  1 180 ? 204.164 353.961 157.237 1.00 55.82  ? 180 VAL E HG13   1 
ATOM   29215 H  HG21   . VAL E  1 180 ? 202.154 352.738 159.730 1.00 58.73  ? 180 VAL E HG21   1 
ATOM   29216 H  HG22   . VAL E  1 180 ? 203.637 352.194 159.885 1.00 59.26  ? 180 VAL E HG22   1 
ATOM   29217 H  HG23   . VAL E  1 180 ? 202.979 352.307 158.445 1.00 58.76  ? 180 VAL E HG23   1 
ATOM   29218 N  N      . GLU E  1 181 ? 206.040 353.477 161.832 1.00 57.62  ? 181 GLU E N      1 
ATOM   29219 C  CA     . GLU E  1 181 ? 206.130 353.300 163.281 1.00 55.18  ? 181 GLU E CA     1 
ATOM   29220 C  C      . GLU E  1 181 ? 205.905 354.588 164.057 1.00 56.00  ? 181 GLU E C      1 
ATOM   29221 O  O      . GLU E  1 181 ? 205.154 354.563 165.045 1.00 63.72  ? 181 GLU E O      1 
ATOM   29222 C  CB     . GLU E  1 181 ? 207.495 352.704 163.647 1.00 58.95  ? 181 GLU E CB     1 
ATOM   29223 C  CG     . GLU E  1 181 ? 207.563 351.198 163.551 1.00 65.26  ? 181 GLU E CG     1 
ATOM   29224 C  CD     . GLU E  1 181 ? 208.888 350.646 164.029 1.00 73.18  ? 181 GLU E CD     1 
ATOM   29225 O  OE1    . GLU E  1 181 ? 209.759 351.448 164.425 1.00 70.52  ? 181 GLU E OE1    1 
ATOM   29226 O  OE2    . GLU E  1 181 ? 209.061 349.409 164.009 1.00 81.26  ? 181 GLU E OE2    1 
ATOM   29227 H  H      . GLU E  1 181 ? 206.720 353.185 161.395 1.00 59.57  ? 181 GLU E H      1 
ATOM   29228 H  HA     . GLU E  1 181 ? 205.451 352.666 163.558 1.00 58.62  ? 181 GLU E HA     1 
ATOM   29229 H  HB2    . GLU E  1 181 ? 208.166 353.065 163.048 1.00 61.52  ? 181 GLU E HB2    1 
ATOM   29230 H  HB3    . GLU E  1 181 ? 207.706 352.949 164.561 1.00 60.68  ? 181 GLU E HB3    1 
ATOM   29231 H  HG2    . GLU E  1 181 ? 206.861 350.814 164.098 1.00 64.58  ? 181 GLU E HG2    1 
ATOM   29232 H  HG3    . GLU E  1 181 ? 207.446 350.940 162.626 1.00 65.05  ? 181 GLU E HG3    1 
ATOM   29233 N  N      . PRO E  1 182 ? 206.510 355.721 163.693 1.00 53.91  ? 182 PRO E N      1 
ATOM   29234 C  CA     . PRO E  1 182 ? 206.304 356.938 164.495 1.00 55.48  ? 182 PRO E CA     1 
ATOM   29235 C  C      . PRO E  1 182 ? 204.844 357.322 164.645 1.00 56.50  ? 182 PRO E C      1 
ATOM   29236 O  O      . PRO E  1 182 ? 204.433 357.766 165.724 1.00 61.32  ? 182 PRO E O      1 
ATOM   29237 C  CB     . PRO E  1 182 ? 207.099 357.998 163.720 1.00 58.61  ? 182 PRO E CB     1 
ATOM   29238 C  CG     . PRO E  1 182 ? 208.127 357.227 162.971 1.00 57.45  ? 182 PRO E CG     1 
ATOM   29239 C  CD     . PRO E  1 182 ? 207.473 355.935 162.601 1.00 59.22  ? 182 PRO E CD     1 
ATOM   29240 H  HA     . PRO E  1 182 ? 206.697 356.827 165.373 1.00 56.58  ? 182 PRO E HA     1 
ATOM   29241 H  HB2    . PRO E  1 182 ? 206.509 358.465 163.109 1.00 57.50  ? 182 PRO E HB2    1 
ATOM   29242 H  HB3    . PRO E  1 182 ? 207.514 358.616 164.341 1.00 58.74  ? 182 PRO E HB3    1 
ATOM   29243 H  HG2    . PRO E  1 182 ? 208.388 357.716 162.176 1.00 56.42  ? 182 PRO E HG2    1 
ATOM   29244 H  HG3    . PRO E  1 182 ? 208.895 357.068 163.542 1.00 57.22  ? 182 PRO E HG3    1 
ATOM   29245 H  HD2    . PRO E  1 182 ? 207.008 356.021 161.755 1.00 58.24  ? 182 PRO E HD2    1 
ATOM   29246 H  HD3    . PRO E  1 182 ? 208.126 355.220 162.579 1.00 59.19  ? 182 PRO E HD3    1 
ATOM   29247 N  N      . TYR E  1 183 ? 204.042 357.164 163.590 1.00 56.89  ? 183 TYR E N      1 
ATOM   29248 C  CA     . TYR E  1 183 ? 202.620 357.469 163.696 1.00 56.65  ? 183 TYR E CA     1 
ATOM   29249 C  C      . TYR E  1 183 ? 201.926 356.500 164.644 1.00 56.78  ? 183 TYR E C      1 
ATOM   29250 O  O      . TYR E  1 183 ? 201.160 356.914 165.522 1.00 58.78  ? 183 TYR E O      1 
ATOM   29251 C  CB     . TYR E  1 183 ? 201.966 357.422 162.314 1.00 58.90  ? 183 TYR E CB     1 
ATOM   29252 C  CG     . TYR E  1 183 ? 202.417 358.507 161.353 1.00 57.77  ? 183 TYR E CG     1 
ATOM   29253 C  CD1    . TYR E  1 183 ? 203.173 359.587 161.788 1.00 57.50  ? 183 TYR E CD1    1 
ATOM   29254 C  CD2    . TYR E  1 183 ? 202.073 358.453 160.008 1.00 63.89  ? 183 TYR E CD2    1 
ATOM   29255 C  CE1    . TYR E  1 183 ? 203.581 360.574 160.912 1.00 64.15  ? 183 TYR E CE1    1 
ATOM   29256 C  CE2    . TYR E  1 183 ? 202.476 359.437 159.127 1.00 64.30  ? 183 TYR E CE2    1 
ATOM   29257 C  CZ     . TYR E  1 183 ? 203.229 360.494 159.584 1.00 65.22  ? 183 TYR E CZ     1 
ATOM   29258 O  OH     . TYR E  1 183 ? 203.631 361.475 158.707 1.00 65.07  ? 183 TYR E OH     1 
ATOM   29259 H  H      . TYR E  1 183 ? 204.293 356.883 162.818 1.00 58.22  ? 183 TYR E H      1 
ATOM   29260 H  HA     . TYR E  1 183 ? 202.510 358.359 164.061 1.00 57.54  ? 183 TYR E HA     1 
ATOM   29261 H  HB2    . TYR E  1 183 ? 202.172 356.567 161.908 1.00 59.19  ? 183 TYR E HB2    1 
ATOM   29262 H  HB3    . TYR E  1 183 ? 201.006 357.507 162.424 1.00 59.42  ? 183 TYR E HB3    1 
ATOM   29263 H  HD1    . TYR E  1 183 ? 203.415 359.645 162.683 1.00 58.47  ? 183 TYR E HD1    1 
ATOM   29264 H  HD2    . TYR E  1 183 ? 201.565 357.741 159.694 1.00 62.75  ? 183 TYR E HD2    1 
ATOM   29265 H  HE1    . TYR E  1 183 ? 204.090 361.290 161.217 1.00 63.84  ? 183 TYR E HE1    1 
ATOM   29266 H  HE2    . TYR E  1 183 ? 202.241 359.387 158.229 1.00 63.37  ? 183 TYR E HE2    1 
ATOM   29267 H  HH     . TYR E  1 183 ? 204.102 362.043 159.108 1.00 65.16  ? 183 TYR E HH     1 
ATOM   29268 N  N      . ASN E  1 184 ? 202.184 355.202 164.483 1.00 56.18  ? 184 ASN E N      1 
ATOM   29269 C  CA     . ASN E  1 184 ? 201.521 354.210 165.321 1.00 56.91  ? 184 ASN E CA     1 
ATOM   29270 C  C      . ASN E  1 184 ? 201.945 354.342 166.778 1.00 59.48  ? 184 ASN E C      1 
ATOM   29271 O  O      . ASN E  1 184 ? 201.104 354.282 167.682 1.00 65.70  ? 184 ASN E O      1 
ATOM   29272 C  CB     . ASN E  1 184 ? 201.821 352.804 164.802 1.00 56.96  ? 184 ASN E CB     1 
ATOM   29273 C  CG     . ASN E  1 184 ? 201.309 352.580 163.394 1.00 60.27  ? 184 ASN E CG     1 
ATOM   29274 O  OD1    . ASN E  1 184 ? 200.397 353.267 162.935 1.00 60.32  ? 184 ASN E OD1    1 
ATOM   29275 N  ND2    . ASN E  1 184 ? 201.893 351.609 162.700 1.00 63.18  ? 184 ASN E ND2    1 
ATOM   29276 H  H      . ASN E  1 184 ? 202.732 354.877 163.906 1.00 58.14  ? 184 ASN E H      1 
ATOM   29277 H  HA     . ASN E  1 184 ? 200.563 354.350 165.272 1.00 59.18  ? 184 ASN E HA     1 
ATOM   29278 H  HB2    . ASN E  1 184 ? 202.782 352.669 164.796 1.00 59.17  ? 184 ASN E HB2    1 
ATOM   29279 H  HB3    . ASN E  1 184 ? 201.398 352.154 165.383 1.00 59.99  ? 184 ASN E HB3    1 
ATOM   29280 H  HD21   . ASN E  1 184 ? 202.526 351.148 163.055 1.00 61.79  ? 184 ASN E HD21   1 
ATOM   29281 H  HD22   . ASN E  1 184 ? 201.638 351.441 161.896 1.00 60.93  ? 184 ASN E HD22   1 
ATOM   29282 N  N      . ALA E  1 185 ? 203.243 354.526 167.026 1.00 58.39  ? 185 ALA E N      1 
ATOM   29283 C  CA     . ALA E  1 185 ? 203.730 354.584 168.400 1.00 59.31  ? 185 ALA E CA     1 
ATOM   29284 C  C      . ALA E  1 185 ? 203.200 355.818 169.120 1.00 61.26  ? 185 ALA E C      1 
ATOM   29285 O  O      . ALA E  1 185 ? 202.722 355.727 170.257 1.00 64.79  ? 185 ALA E O      1 
ATOM   29286 C  CB     . ALA E  1 185 ? 205.257 354.567 168.415 1.00 58.52  ? 185 ALA E CB     1 
ATOM   29287 H  H      . ALA E  1 185 ? 203.850 354.621 166.425 1.00 59.54  ? 185 ALA E H      1 
ATOM   29288 H  HA     . ALA E  1 185 ? 203.418 353.799 168.875 1.00 60.66  ? 185 ALA E HA     1 
ATOM   29289 H  HB1    . ALA E  1 185 ? 205.568 353.740 168.013 1.00 59.54  ? 185 ALA E HB1    1 
ATOM   29290 H  HB2    . ALA E  1 185 ? 205.561 354.621 169.334 1.00 59.11  ? 185 ALA E HB2    1 
ATOM   29291 H  HB3    . ALA E  1 185 ? 205.588 355.327 167.911 1.00 58.75  ? 185 ALA E HB3    1 
ATOM   29292 N  N      . THR E  1 186 ? 203.271 356.982 168.473 1.00 60.21  ? 186 THR E N      1 
ATOM   29293 C  CA     . THR E  1 186 ? 202.830 358.212 169.122 1.00 59.83  ? 186 THR E CA     1 
ATOM   29294 C  C      . THR E  1 186 ? 201.343 358.161 169.444 1.00 61.39  ? 186 THR E C      1 
ATOM   29295 O  O      . THR E  1 186 ? 200.915 358.609 170.514 1.00 65.50  ? 186 THR E O      1 
ATOM   29296 C  CB     . THR E  1 186 ? 203.140 359.416 168.235 1.00 62.85  ? 186 THR E CB     1 
ATOM   29297 O  OG1    . THR E  1 186 ? 204.548 359.473 167.977 1.00 66.25  ? 186 THR E OG1    1 
ATOM   29298 C  CG2    . THR E  1 186 ? 202.692 360.705 168.909 1.00 64.95  ? 186 THR E CG2    1 
ATOM   29299 H  H      . THR E  1 186 ? 203.564 357.084 167.672 1.00 60.81  ? 186 THR E H      1 
ATOM   29300 H  HA     . THR E  1 186 ? 203.317 358.322 169.953 1.00 61.08  ? 186 THR E HA     1 
ATOM   29301 H  HB     . THR E  1 186 ? 202.662 359.327 167.397 1.00 61.73  ? 186 THR E HB     1 
ATOM   29302 H  HG1    . THR E  1 186 ? 204.800 358.757 167.617 1.00 62.74  ? 186 THR E HG1    1 
ATOM   29303 H  HG21   . THR E  1 186 ? 203.085 361.469 168.457 1.00 64.78  ? 186 THR E HG21   1 
ATOM   29304 H  HG22   . THR E  1 186 ? 201.728 360.781 168.872 1.00 63.43  ? 186 THR E HG22   1 
ATOM   29305 H  HG23   . THR E  1 186 ? 202.975 360.710 169.836 1.00 63.24  ? 186 THR E HG23   1 
ATOM   29306 N  N      . LEU E  1 187 ? 200.538 357.625 168.526 1.00 60.05  ? 187 LEU E N      1 
ATOM   29307 C  CA     . LEU E  1 187 ? 199.106 357.522 168.773 1.00 59.89  ? 187 LEU E CA     1 
ATOM   29308 C  C      . LEU E  1 187 ? 198.801 356.534 169.890 1.00 60.79  ? 187 LEU E C      1 
ATOM   29309 O  O      . LEU E  1 187 ? 197.871 356.755 170.674 1.00 66.24  ? 187 LEU E O      1 
ATOM   29310 C  CB     . LEU E  1 187 ? 198.387 357.115 167.487 1.00 61.39  ? 187 LEU E CB     1 
ATOM   29311 C  CG     . LEU E  1 187 ? 198.476 358.134 166.348 1.00 64.32  ? 187 LEU E CG     1 
ATOM   29312 C  CD1    . LEU E  1 187 ? 197.990 357.533 165.043 1.00 65.26  ? 187 LEU E CD1    1 
ATOM   29313 C  CD2    . LEU E  1 187 ? 197.681 359.382 166.687 1.00 66.31  ? 187 LEU E CD2    1 
ATOM   29314 H  H      . LEU E  1 187 ? 200.795 357.315 167.767 1.00 60.77  ? 187 LEU E H      1 
ATOM   29315 H  HA     . LEU E  1 187 ? 198.769 358.389 169.045 1.00 61.59  ? 187 LEU E HA     1 
ATOM   29316 H  HB2    . LEU E  1 187 ? 198.774 356.285 167.168 1.00 61.54  ? 187 LEU E HB2    1 
ATOM   29317 H  HB3    . LEU E  1 187 ? 197.448 356.978 167.685 1.00 62.05  ? 187 LEU E HB3    1 
ATOM   29318 H  HG     . LEU E  1 187 ? 199.402 358.396 166.231 1.00 62.12  ? 187 LEU E HG     1 
ATOM   29319 H  HD11   . LEU E  1 187 ? 198.151 358.165 164.325 1.00 62.61  ? 187 LEU E HD11   1 
ATOM   29320 H  HD12   . LEU E  1 187 ? 197.041 357.353 165.116 1.00 64.33  ? 187 LEU E HD12   1 
ATOM   29321 H  HD13   . LEU E  1 187 ? 198.472 356.709 164.873 1.00 63.08  ? 187 LEU E HD13   1 
ATOM   29322 H  HD21   . LEU E  1 187 ? 196.771 359.126 166.905 1.00 63.40  ? 187 LEU E HD21   1 
ATOM   29323 H  HD22   . LEU E  1 187 ? 198.092 359.823 167.446 1.00 65.10  ? 187 LEU E HD22   1 
ATOM   29324 H  HD23   . LEU E  1 187 ? 197.684 359.974 165.919 1.00 65.34  ? 187 LEU E HD23   1 
ATOM   29325 N  N      . SER E  1 188 ? 199.565 355.445 169.979 1.00 58.76  ? 188 SER E N      1 
ATOM   29326 C  CA     . SER E  1 188 ? 199.326 354.456 171.024 1.00 59.29  ? 188 SER E CA     1 
ATOM   29327 C  C      . SER E  1 188 ? 199.692 355.007 172.396 1.00 61.64  ? 188 SER E C      1 
ATOM   29328 O  O      . SER E  1 188 ? 198.943 354.838 173.365 1.00 63.66  ? 188 SER E O      1 
ATOM   29329 C  CB     . SER E  1 188 ? 200.120 353.185 170.730 1.00 59.75  ? 188 SER E CB     1 
ATOM   29330 O  OG     . SER E  1 188 ? 199.834 352.175 171.680 1.00 64.22  ? 188 SER E OG     1 
ATOM   29331 H  H      . SER E  1 188 ? 200.219 355.261 169.453 1.00 60.86  ? 188 SER E H      1 
ATOM   29332 H  HA     . SER E  1 188 ? 198.385 354.230 171.032 1.00 61.19  ? 188 SER E HA     1 
ATOM   29333 H  HB2    . SER E  1 188 ? 199.883 352.865 169.847 1.00 60.50  ? 188 SER E HB2    1 
ATOM   29334 H  HB3    . SER E  1 188 ? 201.064 353.397 170.765 1.00 61.09  ? 188 SER E HB3    1 
ATOM   29335 H  HG     . SER E  1 188 ? 200.069 352.426 172.447 1.00 63.33  ? 188 SER E HG     1 
ATOM   29336 N  N      . VAL E  1 189 ? 200.847 355.669 172.499 1.00 60.08  ? 189 VAL E N      1 
ATOM   29337 C  CA     . VAL E  1 189 ? 201.270 356.221 173.781 1.00 59.92  ? 189 VAL E CA     1 
ATOM   29338 C  C      . VAL E  1 189 ? 200.292 357.283 174.253 1.00 58.31  ? 189 VAL E C      1 
ATOM   29339 O  O      . VAL E  1 189 ? 200.080 357.452 175.460 1.00 61.79  ? 189 VAL E O      1 
ATOM   29340 C  CB     . VAL E  1 189 ? 202.701 356.781 173.674 1.00 62.79  ? 189 VAL E CB     1 
ATOM   29341 C  CG1    . VAL E  1 189 ? 203.092 357.486 174.964 1.00 63.41  ? 189 VAL E CG1    1 
ATOM   29342 C  CG2    . VAL E  1 189 ? 203.681 355.663 173.359 1.00 64.01  ? 189 VAL E CG2    1 
ATOM   29343 H  H      . VAL E  1 189 ? 201.392 355.809 171.850 1.00 61.03  ? 189 VAL E H      1 
ATOM   29344 H  HA     . VAL E  1 189 ? 201.278 355.511 174.440 1.00 60.77  ? 189 VAL E HA     1 
ATOM   29345 H  HB     . VAL E  1 189 ? 202.732 357.426 172.952 1.00 61.84  ? 189 VAL E HB     1 
ATOM   29346 H  HG11   . VAL E  1 189 ? 202.564 357.127 175.694 1.00 62.17  ? 189 VAL E HG11   1 
ATOM   29347 H  HG12   . VAL E  1 189 ? 204.034 357.330 175.134 1.00 62.30  ? 189 VAL E HG12   1 
ATOM   29348 H  HG13   . VAL E  1 189 ? 202.927 358.437 174.868 1.00 63.24  ? 189 VAL E HG13   1 
ATOM   29349 H  HG21   . VAL E  1 189 ? 204.570 356.039 173.264 1.00 64.24  ? 189 VAL E HG21   1 
ATOM   29350 H  HG22   . VAL E  1 189 ? 203.669 355.022 174.086 1.00 63.61  ? 189 VAL E HG22   1 
ATOM   29351 H  HG23   . VAL E  1 189 ? 203.414 355.231 172.534 1.00 61.33  ? 189 VAL E HG23   1 
ATOM   29352 N  N      . HIS E  1 190 ? 199.683 358.017 173.320 1.00 57.94  ? 190 HIS E N      1 
ATOM   29353 C  CA     . HIS E  1 190 ? 198.664 358.987 173.702 1.00 57.43  ? 190 HIS E CA     1 
ATOM   29354 C  C      . HIS E  1 190 ? 197.510 358.318 174.436 1.00 59.37  ? 190 HIS E C      1 
ATOM   29355 O  O      . HIS E  1 190 ? 196.804 358.972 175.211 1.00 59.38  ? 190 HIS E O      1 
ATOM   29356 C  CB     . HIS E  1 190 ? 198.148 359.720 172.465 1.00 62.89  ? 190 HIS E CB     1 
ATOM   29357 C  CG     . HIS E  1 190 ? 197.066 360.711 172.761 1.00 68.34  ? 190 HIS E CG     1 
ATOM   29358 N  ND1    . HIS E  1 190 ? 197.329 362.003 173.161 1.00 72.25  ? 190 HIS E ND1    1 
ATOM   29359 C  CD2    . HIS E  1 190 ? 195.720 360.595 172.725 1.00 70.30  ? 190 HIS E CD2    1 
ATOM   29360 C  CE1    . HIS E  1 190 ? 196.188 362.644 173.348 1.00 75.57  ? 190 HIS E CE1    1 
ATOM   29361 N  NE2    . HIS E  1 190 ? 195.197 361.812 173.091 1.00 74.21  ? 190 HIS E NE2    1 
ATOM   29362 H  H      . HIS E  1 190 ? 199.839 357.972 172.477 1.00 60.96  ? 190 HIS E H      1 
ATOM   29363 H  HA     . HIS E  1 190 ? 199.059 359.641 174.297 1.00 59.72  ? 190 HIS E HA     1 
ATOM   29364 H  HB2    . HIS E  1 190 ? 198.884 360.198 172.054 1.00 63.25  ? 190 HIS E HB2    1 
ATOM   29365 H  HB3    . HIS E  1 190 ? 197.788 359.068 171.844 1.00 63.17  ? 190 HIS E HB3    1 
ATOM   29366 H  HD2    . HIS E  1 190 ? 195.236 359.837 172.485 1.00 68.57  ? 190 HIS E HD2    1 
ATOM   29367 H  HE1    . HIS E  1 190 ? 196.102 363.528 173.622 1.00 74.80  ? 190 HIS E HE1    1 
ATOM   29368 H  HE2    . HIS E  1 190 ? 194.360 362.001 173.145 1.00 72.71  ? 190 HIS E HE2    1 
ATOM   29369 N  N      . GLN E  1 191 ? 197.303 357.022 174.204 1.00 60.36  ? 191 GLN E N      1 
ATOM   29370 C  CA     . GLN E  1 191 ? 196.247 356.272 174.871 1.00 63.56  ? 191 GLN E CA     1 
ATOM   29371 C  C      . GLN E  1 191 ? 196.738 355.584 176.139 1.00 64.71  ? 191 GLN E C      1 
ATOM   29372 O  O      . GLN E  1 191 ? 196.057 355.626 177.169 1.00 66.48  ? 191 GLN E O      1 
ATOM   29373 C  CB     . GLN E  1 191 ? 195.662 355.228 173.916 1.00 64.30  ? 191 GLN E CB     1 
ATOM   29374 C  CG     . GLN E  1 191 ? 195.085 355.806 172.636 1.00 63.72  ? 191 GLN E CG     1 
ATOM   29375 C  CD     . GLN E  1 191 ? 193.882 356.690 172.884 1.00 64.28  ? 191 GLN E CD     1 
ATOM   29376 O  OE1    . GLN E  1 191 ? 194.013 357.819 173.356 1.00 69.86  ? 191 GLN E OE1    1 
ATOM   29377 N  NE2    . GLN E  1 191 ? 192.698 356.179 172.569 1.00 64.00  ? 191 GLN E NE2    1 
ATOM   29378 H  H      . GLN E  1 191 ? 197.768 356.551 173.655 1.00 61.39  ? 191 GLN E H      1 
ATOM   29379 H  HA     . GLN E  1 191 ? 195.537 356.884 175.120 1.00 63.41  ? 191 GLN E HA     1 
ATOM   29380 H  HB2    . GLN E  1 191 ? 196.363 354.606 173.667 1.00 63.60  ? 191 GLN E HB2    1 
ATOM   29381 H  HB3    . GLN E  1 191 ? 194.950 354.753 174.372 1.00 64.32  ? 191 GLN E HB3    1 
ATOM   29382 H  HG2    . GLN E  1 191 ? 195.763 356.342 172.196 1.00 63.43  ? 191 GLN E HG2    1 
ATOM   29383 H  HG3    . GLN E  1 191 ? 194.809 355.079 172.057 1.00 64.24  ? 191 GLN E HG3    1 
ATOM   29384 H  HE21   . GLN E  1 191 ? 192.648 355.385 172.243 1.00 64.57  ? 191 GLN E HE21   1 
ATOM   29385 H  HE22   . GLN E  1 191 ? 191.984 356.640 172.693 1.00 65.50  ? 191 GLN E HE22   1 
ATOM   29386 N  N      . LEU E  1 192 ? 197.912 354.951 176.085 1.00 63.95  ? 192 LEU E N      1 
ATOM   29387 C  CA     . LEU E  1 192 ? 198.404 354.206 177.239 1.00 63.79  ? 192 LEU E CA     1 
ATOM   29388 C  C      . LEU E  1 192 ? 198.601 355.115 178.445 1.00 62.08  ? 192 LEU E C      1 
ATOM   29389 O  O      . LEU E  1 192 ? 198.226 354.759 179.568 1.00 68.37  ? 192 LEU E O      1 
ATOM   29390 C  CB     . LEU E  1 192 ? 199.713 353.500 176.884 1.00 63.23  ? 192 LEU E CB     1 
ATOM   29391 C  CG     . LEU E  1 192 ? 199.629 352.399 175.827 1.00 64.56  ? 192 LEU E CG     1 
ATOM   29392 C  CD1    . LEU E  1 192 ? 201.018 351.900 175.477 1.00 64.30  ? 192 LEU E CD1    1 
ATOM   29393 C  CD2    . LEU E  1 192 ? 198.759 351.251 176.308 1.00 67.05  ? 192 LEU E CD2    1 
ATOM   29394 H  H      . LEU E  1 192 ? 198.433 354.938 175.402 1.00 63.50  ? 192 LEU E H      1 
ATOM   29395 H  HA     . LEU E  1 192 ? 197.752 353.531 177.478 1.00 64.65  ? 192 LEU E HA     1 
ATOM   29396 H  HB2    . LEU E  1 192 ? 200.336 354.165 176.553 1.00 63.13  ? 192 LEU E HB2    1 
ATOM   29397 H  HB3    . LEU E  1 192 ? 200.070 353.097 177.690 1.00 63.03  ? 192 LEU E HB3    1 
ATOM   29398 H  HG     . LEU E  1 192 ? 199.228 352.762 175.024 1.00 63.48  ? 192 LEU E HG     1 
ATOM   29399 H  HD11   . LEU E  1 192 ? 201.442 351.562 176.282 1.00 63.94  ? 192 LEU E HD11   1 
ATOM   29400 H  HD12   . LEU E  1 192 ? 200.943 351.190 174.820 1.00 63.60  ? 192 LEU E HD12   1 
ATOM   29401 H  HD13   . LEU E  1 192 ? 201.535 352.635 175.114 1.00 63.88  ? 192 LEU E HD13   1 
ATOM   29402 H  HD21   . LEU E  1 192 ? 198.816 350.525 175.669 1.00 65.08  ? 192 LEU E HD21   1 
ATOM   29403 H  HD22   . LEU E  1 192 ? 197.842 351.557 176.381 1.00 66.55  ? 192 LEU E HD22   1 
ATOM   29404 H  HD23   . LEU E  1 192 ? 199.081 350.956 177.174 1.00 65.28  ? 192 LEU E HD23   1 
ATOM   29405 N  N      . VAL E  1 193 ? 199.168 356.304 178.231 1.00 54.51  ? 193 VAL E N      1 
ATOM   29406 C  CA     . VAL E  1 193 ? 199.498 357.191 179.341 1.00 55.66  ? 193 VAL E CA     1 
ATOM   29407 C  C      . VAL E  1 193 ? 198.287 357.509 180.205 1.00 62.21  ? 193 VAL E C      1 
ATOM   29408 O  O      . VAL E  1 193 ? 198.442 358.011 181.324 1.00 70.65  ? 193 VAL E O      1 
ATOM   29409 C  CB     . VAL E  1 193 ? 200.136 358.489 178.807 1.00 56.54  ? 193 VAL E CB     1 
ATOM   29410 C  CG1    . VAL E  1 193 ? 201.456 358.184 178.114 1.00 61.87  ? 193 VAL E CG1    1 
ATOM   29411 C  CG2    . VAL E  1 193 ? 199.174 359.210 177.870 1.00 64.39  ? 193 VAL E CG2    1 
ATOM   29412 H  H      . VAL E  1 193 ? 199.367 356.619 177.455 1.00 59.43  ? 193 VAL E H      1 
ATOM   29413 H  HA     . VAL E  1 193 ? 200.154 356.752 179.903 1.00 59.07  ? 193 VAL E HA     1 
ATOM   29414 H  HB     . VAL E  1 193 ? 200.321 359.078 179.553 1.00 56.93  ? 193 VAL E HB     1 
ATOM   29415 H  HG11   . VAL E  1 193 ? 201.687 358.920 177.527 1.00 60.95  ? 193 VAL E HG11   1 
ATOM   29416 H  HG12   . VAL E  1 193 ? 201.365 357.367 177.600 1.00 62.08  ? 193 VAL E HG12   1 
ATOM   29417 H  HG13   . VAL E  1 193 ? 202.143 358.075 178.788 1.00 62.11  ? 193 VAL E HG13   1 
ATOM   29418 H  HG21   . VAL E  1 193 ? 198.959 360.076 178.246 1.00 63.27  ? 193 VAL E HG21   1 
ATOM   29419 H  HG22   . VAL E  1 193 ? 198.367 358.682 177.774 1.00 62.59  ? 193 VAL E HG22   1 
ATOM   29420 H  HG23   . VAL E  1 193 ? 199.597 359.323 177.004 1.00 62.16  ? 193 VAL E HG23   1 
ATOM   29421 N  N      . GLU E  1 194 ? 197.077 357.231 179.716 1.00 60.69  ? 194 GLU E N      1 
ATOM   29422 C  CA     . GLU E  1 194 ? 195.855 357.562 180.431 1.00 62.75  ? 194 GLU E CA     1 
ATOM   29423 C  C      . GLU E  1 194 ? 195.074 356.351 180.921 1.00 61.73  ? 194 GLU E C      1 
ATOM   29424 O  O      . GLU E  1 194 ? 194.274 356.496 181.850 1.00 70.45  ? 194 GLU E O      1 
ATOM   29425 C  CB     . GLU E  1 194 ? 194.937 358.405 179.528 1.00 67.85  ? 194 GLU E CB     1 
ATOM   29426 C  CG     . GLU E  1 194 ? 193.679 358.928 180.202 1.00 73.07  ? 194 GLU E CG     1 
ATOM   29427 C  CD     . GLU E  1 194 ? 193.970 359.899 181.326 1.00 79.14  ? 194 GLU E CD     1 
ATOM   29428 O  OE1    . GLU E  1 194 ? 195.129 360.351 181.436 1.00 80.78  ? 194 GLU E OE1    1 
ATOM   29429 O  OE2    . GLU E  1 194 ? 193.041 360.212 182.100 1.00 77.60  ? 194 GLU E OE2    1 
ATOM   29430 H  H      . GLU E  1 194 ? 196.937 356.853 178.959 1.00 62.62  ? 194 GLU E H      1 
ATOM   29431 H  HA     . GLU E  1 194 ? 196.078 358.097 181.207 1.00 65.76  ? 194 GLU E HA     1 
ATOM   29432 H  HB2    . GLU E  1 194 ? 195.442 359.177 179.221 1.00 67.99  ? 194 GLU E HB2    1 
ATOM   29433 H  HB3    . GLU E  1 194 ? 194.669 357.868 178.771 1.00 66.29  ? 194 GLU E HB3    1 
ATOM   29434 H  HG2    . GLU E  1 194 ? 193.144 359.393 179.538 1.00 72.46  ? 194 GLU E HG2    1 
ATOM   29435 H  HG3    . GLU E  1 194 ? 193.173 358.183 180.564 1.00 73.14  ? 194 GLU E HG3    1 
ATOM   29436 N  N      . ASN E  1 195 ? 195.286 355.166 180.339 1.00 59.11  ? 195 ASN E N      1 
ATOM   29437 C  CA     . ASN E  1 195 ? 194.386 354.039 180.561 1.00 65.42  ? 195 ASN E CA     1 
ATOM   29438 C  C      . ASN E  1 195 ? 195.110 352.757 180.964 1.00 68.06  ? 195 ASN E C      1 
ATOM   29439 O  O      . ASN E  1 195 ? 194.520 351.675 180.880 1.00 72.10  ? 195 ASN E O      1 
ATOM   29440 C  CB     . ASN E  1 195 ? 193.545 353.786 179.308 1.00 66.21  ? 195 ASN E CB     1 
ATOM   29441 C  CG     . ASN E  1 195 ? 192.732 354.999 178.900 1.00 66.75  ? 195 ASN E CG     1 
ATOM   29442 O  OD1    . ASN E  1 195 ? 192.383 355.835 179.733 1.00 67.50  ? 195 ASN E OD1    1 
ATOM   29443 N  ND2    . ASN E  1 195 ? 192.421 355.097 177.613 1.00 69.94  ? 195 ASN E ND2    1 
ATOM   29444 H  H      . ASN E  1 195 ? 195.944 354.991 179.816 1.00 63.34  ? 195 ASN E H      1 
ATOM   29445 H  HA     . ASN E  1 195 ? 193.777 354.265 181.279 1.00 66.62  ? 195 ASN E HA     1 
ATOM   29446 H  HB2    . ASN E  1 195 ? 194.137 353.563 178.574 1.00 66.18  ? 195 ASN E HB2    1 
ATOM   29447 H  HB3    . ASN E  1 195 ? 192.932 353.055 179.480 1.00 66.77  ? 195 ASN E HB3    1 
ATOM   29448 H  HD21   . ASN E  1 195 ? 192.683 354.492 177.061 1.00 67.09  ? 195 ASN E HD21   1 
ATOM   29449 H  HD22   . ASN E  1 195 ? 191.962 355.767 177.332 1.00 68.36  ? 195 ASN E HD22   1 
ATOM   29450 N  N      . THR E  1 196 ? 196.365 352.842 181.399 1.00 62.90  ? 196 THR E N      1 
ATOM   29451 C  CA     . THR E  1 196 ? 197.068 351.681 181.928 1.00 64.43  ? 196 THR E CA     1 
ATOM   29452 C  C      . THR E  1 196 ? 197.854 352.089 183.164 1.00 67.65  ? 196 THR E C      1 
ATOM   29453 O  O      . THR E  1 196 ? 198.387 353.200 183.233 1.00 72.08  ? 196 THR E O      1 
ATOM   29454 C  CB     . THR E  1 196 ? 198.009 351.053 180.888 1.00 65.39  ? 196 THR E CB     1 
ATOM   29455 O  OG1    . THR E  1 196 ? 198.834 350.064 181.516 1.00 67.69  ? 196 THR E OG1    1 
ATOM   29456 C  CG2    . THR E  1 196 ? 198.885 352.103 180.237 1.00 64.82  ? 196 THR E CG2    1 
ATOM   29457 H  H      . THR E  1 196 ? 196.830 353.564 181.399 1.00 64.53  ? 196 THR E H      1 
ATOM   29458 H  HA     . THR E  1 196 ? 196.423 351.008 182.195 1.00 66.11  ? 196 THR E HA     1 
ATOM   29459 H  HB     . THR E  1 196 ? 197.478 350.632 180.195 1.00 65.97  ? 196 THR E HB     1 
ATOM   29460 H  HG1    . THR E  1 196 ? 199.383 349.757 180.959 1.00 65.78  ? 196 THR E HG1    1 
ATOM   29461 H  HG21   . THR E  1 196 ? 199.055 352.830 180.855 1.00 65.82  ? 196 THR E HG21   1 
ATOM   29462 H  HG22   . THR E  1 196 ? 198.442 352.450 179.449 1.00 65.21  ? 196 THR E HG22   1 
ATOM   29463 H  HG23   . THR E  1 196 ? 199.729 351.708 179.970 1.00 64.96  ? 196 THR E HG23   1 
ATOM   29464 N  N      . ASP E  1 197 ? 197.918 351.183 184.138 1.00 64.95  ? 197 ASP E N      1 
ATOM   29465 C  CA     . ASP E  1 197 ? 198.578 351.472 185.404 1.00 65.85  ? 197 ASP E CA     1 
ATOM   29466 C  C      . ASP E  1 197 ? 200.079 351.230 185.356 1.00 63.97  ? 197 ASP E C      1 
ATOM   29467 O  O      . ASP E  1 197 ? 200.825 351.874 186.103 1.00 68.50  ? 197 ASP E O      1 
ATOM   29468 C  CB     . ASP E  1 197 ? 197.960 350.628 186.522 1.00 69.30  ? 197 ASP E CB     1 
ATOM   29469 C  CG     . ASP E  1 197 ? 196.548 351.061 186.868 1.00 79.34  ? 197 ASP E CG     1 
ATOM   29470 O  OD1    . ASP E  1 197 ? 196.214 352.241 186.633 1.00 83.37  ? 197 ASP E OD1    1 
ATOM   29471 O  OD2    . ASP E  1 197 ? 195.769 350.219 187.359 1.00 81.68  ? 197 ASP E OD2    1 
ATOM   29472 H  H      . ASP E  1 197 ? 197.590 350.390 184.087 1.00 67.32  ? 197 ASP E H      1 
ATOM   29473 H  HA     . ASP E  1 197 ? 198.437 352.406 185.624 1.00 69.62  ? 197 ASP E HA     1 
ATOM   29474 H  HB2    . ASP E  1 197 ? 197.928 349.702 186.235 1.00 69.53  ? 197 ASP E HB2    1 
ATOM   29475 H  HB3    . ASP E  1 197 ? 198.503 350.709 187.321 1.00 70.63  ? 197 ASP E HB3    1 
ATOM   29476 N  N      . GLU E  1 198 ? 200.540 350.320 184.503 1.00 59.28  ? 198 GLU E N      1 
ATOM   29477 C  CA     . GLU E  1 198 ? 201.968 350.073 184.358 1.00 58.96  ? 198 GLU E CA     1 
ATOM   29478 C  C      . GLU E  1 198 ? 202.223 349.442 183.000 1.00 57.74  ? 198 GLU E C      1 
ATOM   29479 O  O      . GLU E  1 198 ? 201.531 348.494 182.616 1.00 63.07  ? 198 GLU E O      1 
ATOM   29480 C  CB     . GLU E  1 198 ? 202.490 349.166 185.477 1.00 65.41  ? 198 GLU E CB     1 
ATOM   29481 C  CG     . GLU E  1 198 ? 201.736 347.855 185.625 1.00 71.95  ? 198 GLU E CG     1 
ATOM   29482 C  CD     . GLU E  1 198 ? 202.389 346.921 186.624 1.00 74.43  ? 198 GLU E CD     1 
ATOM   29483 O  OE1    . GLU E  1 198 ? 203.552 347.173 187.003 1.00 67.85  ? 198 GLU E OE1    1 
ATOM   29484 O  OE2    . GLU E  1 198 ? 201.740 345.935 187.032 1.00 76.71  ? 198 GLU E OE2    1 
ATOM   29485 H  H      . GLU E  1 198 ? 200.045 349.831 183.999 1.00 63.07  ? 198 GLU E H      1 
ATOM   29486 H  HA     . GLU E  1 198 ? 202.444 350.916 184.401 1.00 62.68  ? 198 GLU E HA     1 
ATOM   29487 H  HB2    . GLU E  1 198 ? 203.417 348.952 185.292 1.00 65.69  ? 198 GLU E HB2    1 
ATOM   29488 H  HB3    . GLU E  1 198 ? 202.425 349.641 186.319 1.00 66.04  ? 198 GLU E HB3    1 
ATOM   29489 H  HG2    . GLU E  1 198 ? 200.835 348.040 185.933 1.00 69.34  ? 198 GLU E HG2    1 
ATOM   29490 H  HG3    . GLU E  1 198 ? 201.709 347.403 184.768 1.00 67.79  ? 198 GLU E HG3    1 
ATOM   29491 N  N      . THR E  1 199 ? 203.208 349.969 182.281 1.00 58.23  ? 199 THR E N      1 
ATOM   29492 C  CA     . THR E  1 199 ? 203.617 349.439 180.990 1.00 57.82  ? 199 THR E CA     1 
ATOM   29493 C  C      . THR E  1 199 ? 205.091 349.066 181.042 1.00 55.80  ? 199 THR E C      1 
ATOM   29494 O  O      . THR E  1 199 ? 205.912 349.814 181.581 1.00 62.16  ? 199 THR E O      1 
ATOM   29495 C  CB     . THR E  1 199 ? 203.373 350.453 179.868 1.00 61.51  ? 199 THR E CB     1 
ATOM   29496 O  OG1    . THR E  1 199 ? 201.995 350.845 179.865 1.00 65.56  ? 199 THR E OG1    1 
ATOM   29497 C  CG2    . THR E  1 199 ? 203.721 349.849 178.520 1.00 64.32  ? 199 THR E CG2    1 
ATOM   29498 H  H      . THR E  1 199 ? 203.662 350.656 182.527 1.00 60.40  ? 199 THR E H      1 
ATOM   29499 H  HA     . THR E  1 199 ? 203.106 348.641 180.793 1.00 59.94  ? 199 THR E HA     1 
ATOM   29500 H  HB     . THR E  1 199 ? 203.930 351.234 180.010 1.00 61.25  ? 199 THR E HB     1 
ATOM   29501 H  HG1    . THR E  1 199 ? 201.795 351.202 180.598 1.00 63.70  ? 199 THR E HG1    1 
ATOM   29502 H  HG21   . THR E  1 199 ? 203.443 350.447 177.808 1.00 63.48  ? 199 THR E HG21   1 
ATOM   29503 H  HG22   . THR E  1 199 ? 203.268 348.996 178.412 1.00 62.30  ? 199 THR E HG22   1 
ATOM   29504 H  HG23   . THR E  1 199 ? 204.676 349.707 178.458 1.00 62.42  ? 199 THR E HG23   1 
ATOM   29505 N  N      . TYR E  1 200 ? 205.420 347.909 180.482 1.00 50.00  ? 200 TYR E N      1 
ATOM   29506 C  CA     . TYR E  1 200 ? 206.779 347.382 180.457 1.00 53.55  ? 200 TYR E CA     1 
ATOM   29507 C  C      . TYR E  1 200 ? 207.313 347.499 179.036 1.00 56.20  ? 200 TYR E C      1 
ATOM   29508 O  O      . TYR E  1 200 ? 206.924 346.725 178.154 1.00 56.78  ? 200 TYR E O      1 
ATOM   29509 C  CB     . TYR E  1 200 ? 206.810 345.936 180.941 1.00 55.62  ? 200 TYR E CB     1 
ATOM   29510 C  CG     . TYR E  1 200 ? 206.433 345.779 182.395 1.00 57.93  ? 200 TYR E CG     1 
ATOM   29511 C  CD1    . TYR E  1 200 ? 205.104 345.767 182.788 1.00 56.78  ? 200 TYR E CD1    1 
ATOM   29512 C  CD2    . TYR E  1 200 ? 207.407 345.645 183.374 1.00 59.64  ? 200 TYR E CD2    1 
ATOM   29513 C  CE1    . TYR E  1 200 ? 204.754 345.627 184.112 1.00 53.95  ? 200 TYR E CE1    1 
ATOM   29514 C  CE2    . TYR E  1 200 ? 207.065 345.503 184.703 1.00 60.57  ? 200 TYR E CE2    1 
ATOM   29515 C  CZ     . TYR E  1 200 ? 205.736 345.494 185.066 1.00 57.34  ? 200 TYR E CZ     1 
ATOM   29516 O  OH     . TYR E  1 200 ? 205.384 345.354 186.387 1.00 63.11  ? 200 TYR E OH     1 
ATOM   29517 H  H      . TYR E  1 200 ? 204.851 347.389 180.096 1.00 54.83  ? 200 TYR E H      1 
ATOM   29518 H  HA     . TYR E  1 200 ? 207.342 347.912 181.042 1.00 55.18  ? 200 TYR E HA     1 
ATOM   29519 H  HB2    . TYR E  1 200 ? 206.179 345.421 180.416 1.00 55.98  ? 200 TYR E HB2    1 
ATOM   29520 H  HB3    . TYR E  1 200 ? 207.702 345.581 180.822 1.00 55.61  ? 200 TYR E HB3    1 
ATOM   29521 H  HD1    . TYR E  1 200 ? 204.438 345.857 182.146 1.00 57.46  ? 200 TYR E HD1    1 
ATOM   29522 H  HD2    . TYR E  1 200 ? 208.306 345.652 183.132 1.00 59.54  ? 200 TYR E HD2    1 
ATOM   29523 H  HE1    . TYR E  1 200 ? 203.859 345.621 184.362 1.00 58.79  ? 200 TYR E HE1    1 
ATOM   29524 H  HE2    . TYR E  1 200 ? 207.728 345.413 185.349 1.00 61.43  ? 200 TYR E HE2    1 
ATOM   29525 H  HH     . TYR E  1 200 ? 204.548 345.383 186.464 1.00 63.51  ? 200 TYR E HH     1 
ATOM   29526 N  N      . CYS E  1 201 ? 208.205 348.460 178.819 1.00 59.28  ? 201 CYS E N      1 
ATOM   29527 C  CA     . CYS E  1 201 ? 208.743 348.719 177.492 1.00 58.97  ? 201 CYS E CA     1 
ATOM   29528 C  C      . CYS E  1 201 ? 209.887 347.760 177.183 1.00 54.38  ? 201 CYS E C      1 
ATOM   29529 O  O      . CYS E  1 201 ? 210.852 347.662 177.947 1.00 59.12  ? 201 CYS E O      1 
ATOM   29530 C  CB     . CYS E  1 201 ? 209.228 350.163 177.397 1.00 63.51  ? 201 CYS E CB     1 
ATOM   29531 S  SG     . CYS E  1 201 ? 207.957 351.401 177.733 1.00 73.35  ? 201 CYS E SG     1 
ATOM   29532 H  H      . CYS E  1 201 ? 208.506 348.979 179.424 1.00 59.64  ? 201 CYS E H      1 
ATOM   29533 H  HA     . CYS E  1 201 ? 208.050 348.587 176.831 1.00 59.25  ? 201 CYS E HA     1 
ATOM   29534 H  HB2    . CYS E  1 201 ? 209.938 350.291 178.044 1.00 61.09  ? 201 CYS E HB2    1 
ATOM   29535 H  HB3    . CYS E  1 201 ? 209.567 350.319 176.503 1.00 63.07  ? 201 CYS E HB3    1 
ATOM   29536 H  HG     . CYS E  1 201 ? 207.079 351.276 176.921 1.00 66.15  ? 201 CYS E HG     1 
ATOM   29537 N  N      . ILE E  1 202 ? 209.775 347.056 176.061 1.00 51.34  ? 202 ILE E N      1 
ATOM   29538 C  CA     . ILE E  1 202 ? 210.824 346.166 175.577 1.00 55.67  ? 202 ILE E CA     1 
ATOM   29539 C  C      . ILE E  1 202 ? 210.985 346.379 174.079 1.00 59.64  ? 202 ILE E C      1 
ATOM   29540 O  O      . ILE E  1 202 ? 210.000 346.582 173.362 1.00 64.84  ? 202 ILE E O      1 
ATOM   29541 C  CB     . ILE E  1 202 ? 210.511 344.689 175.893 1.00 56.35  ? 202 ILE E CB     1 
ATOM   29542 C  CG1    . ILE E  1 202 ? 209.136 344.304 175.346 1.00 56.10  ? 202 ILE E CG1    1 
ATOM   29543 C  CG2    . ILE E  1 202 ? 210.573 344.450 177.390 1.00 59.38  ? 202 ILE E CG2    1 
ATOM   29544 C  CD1    . ILE E  1 202 ? 208.821 342.835 175.470 1.00 56.35  ? 202 ILE E CD1    1 
ATOM   29545 H  H      . ILE E  1 202 ? 209.082 347.073 175.553 1.00 56.22  ? 202 ILE E H      1 
ATOM   29546 H  HA     . ILE E  1 202 ? 211.660 346.397 176.007 1.00 56.31  ? 202 ILE E HA     1 
ATOM   29547 H  HB     . ILE E  1 202 ? 211.178 344.134 175.462 1.00 56.79  ? 202 ILE E HB     1 
ATOM   29548 H  HG12   . ILE E  1 202 ? 208.457 344.797 175.832 1.00 55.68  ? 202 ILE E HG12   1 
ATOM   29549 H  HG13   . ILE E  1 202 ? 209.099 344.529 174.404 1.00 57.14  ? 202 ILE E HG13   1 
ATOM   29550 H  HG21   . ILE E  1 202 ? 211.412 344.798 177.730 1.00 58.91  ? 202 ILE E HG21   1 
ATOM   29551 H  HG22   . ILE E  1 202 ? 209.829 344.910 177.810 1.00 58.01  ? 202 ILE E HG22   1 
ATOM   29552 H  HG23   . ILE E  1 202 ? 210.515 343.498 177.562 1.00 57.56  ? 202 ILE E HG23   1 
ATOM   29553 H  HD11   . ILE E  1 202 ? 207.935 342.671 175.111 1.00 57.20  ? 202 ILE E HD11   1 
ATOM   29554 H  HD12   . ILE E  1 202 ? 208.852 342.578 176.405 1.00 55.65  ? 202 ILE E HD12   1 
ATOM   29555 H  HD13   . ILE E  1 202 ? 209.479 342.333 174.966 1.00 56.64  ? 202 ILE E HD13   1 
ATOM   29556 N  N      . ASP E  1 203 ? 212.231 346.338 173.607 1.00 57.83  ? 203 ASP E N      1 
ATOM   29557 C  CA     . ASP E  1 203 ? 212.543 346.513 172.197 1.00 62.46  ? 203 ASP E CA     1 
ATOM   29558 C  C      . ASP E  1 203 ? 213.417 345.360 171.731 1.00 67.71  ? 203 ASP E C      1 
ATOM   29559 O  O      . ASP E  1 203 ? 214.290 344.892 172.468 1.00 69.85  ? 203 ASP E O      1 
ATOM   29560 C  CB     . ASP E  1 203 ? 213.249 347.847 171.939 1.00 69.45  ? 203 ASP E CB     1 
ATOM   29561 C  CG     . ASP E  1 203 ? 214.520 348.000 172.745 1.00 78.35  ? 203 ASP E CG     1 
ATOM   29562 O  OD1    . ASP E  1 203 ? 215.511 347.309 172.428 1.00 80.96  ? 203 ASP E OD1    1 
ATOM   29563 O  OD2    . ASP E  1 203 ? 214.529 348.811 173.694 1.00 81.98  ? 203 ASP E OD2    1 
ATOM   29564 H  H      . ASP E  1 203 ? 212.922 346.208 174.099 1.00 61.43  ? 203 ASP E H      1 
ATOM   29565 H  HA     . ASP E  1 203 ? 211.724 346.500 171.680 1.00 63.82  ? 203 ASP E HA     1 
ATOM   29566 H  HB2    . ASP E  1 203 ? 213.482 347.900 171.001 1.00 71.57  ? 203 ASP E HB2    1 
ATOM   29567 H  HB3    . ASP E  1 203 ? 212.651 348.573 172.175 1.00 69.41  ? 203 ASP E HB3    1 
ATOM   29568 N  N      . ASN E  1 204 ? 213.179 344.909 170.497 1.00 68.06  ? 204 ASN E N      1 
ATOM   29569 C  CA     . ASN E  1 204 ? 213.867 343.726 169.995 1.00 61.01  ? 204 ASN E CA     1 
ATOM   29570 C  C      . ASN E  1 204 ? 215.371 343.937 169.912 1.00 62.42  ? 204 ASN E C      1 
ATOM   29571 O  O      . ASN E  1 204 ? 216.139 342.984 170.087 1.00 66.30  ? 204 ASN E O      1 
ATOM   29572 C  CB     . ASN E  1 204 ? 213.307 343.342 168.626 1.00 59.72  ? 204 ASN E CB     1 
ATOM   29573 C  CG     . ASN E  1 204 ? 211.924 342.734 168.715 1.00 60.93  ? 204 ASN E CG     1 
ATOM   29574 O  OD1    . ASN E  1 204 ? 210.978 343.221 168.096 1.00 68.61  ? 204 ASN E OD1    1 
ATOM   29575 N  ND2    . ASN E  1 204 ? 211.797 341.666 169.492 1.00 58.69  ? 204 ASN E ND2    1 
ATOM   29576 H  H      . ASN E  1 204 ? 212.634 345.270 169.938 1.00 67.15  ? 204 ASN E H      1 
ATOM   29577 H  HA     . ASN E  1 204 ? 213.710 342.989 170.603 1.00 62.32  ? 204 ASN E HA     1 
ATOM   29578 H  HB2    . ASN E  1 204 ? 213.244 344.138 168.077 1.00 62.86  ? 204 ASN E HB2    1 
ATOM   29579 H  HB3    . ASN E  1 204 ? 213.896 342.695 168.210 1.00 61.98  ? 204 ASN E HB3    1 
ATOM   29580 H  HD21   . ASN E  1 204 ? 212.483 341.356 169.910 1.00 60.01  ? 204 ASN E HD21   1 
ATOM   29581 H  HD22   . ASN E  1 204 ? 211.032 341.283 169.578 1.00 60.37  ? 204 ASN E HD22   1 
ATOM   29582 N  N      . GLU E  1 205 ? 215.814 345.167 169.653 1.00 63.41  ? 205 GLU E N      1 
ATOM   29583 C  CA     . GLU E  1 205 ? 217.247 345.427 169.583 1.00 68.65  ? 205 GLU E CA     1 
ATOM   29584 C  C      . GLU E  1 205 ? 217.923 345.110 170.903 1.00 69.65  ? 205 GLU E C      1 
ATOM   29585 O  O      . GLU E  1 205 ? 219.013 344.527 170.945 1.00 71.69  ? 205 GLU E O      1 
ATOM   29586 C  CB     . GLU E  1 205 ? 217.491 346.882 169.189 1.00 74.26  ? 205 GLU E CB     1 
ATOM   29587 C  CG     . GLU E  1 205 ? 218.897 347.170 168.680 1.00 85.44  ? 205 GLU E CG     1 
ATOM   29588 C  CD     . GLU E  1 205 ? 219.934 347.201 169.787 1.00 90.52  ? 205 GLU E CD     1 
ATOM   29589 O  OE1    . GLU E  1 205 ? 219.558 347.449 170.951 1.00 84.25  ? 205 GLU E OE1    1 
ATOM   29590 O  OE2    . GLU E  1 205 ? 221.126 346.974 169.491 1.00 88.18  ? 205 GLU E OE2    1 
ATOM   29591 H  H      . GLU E  1 205 ? 215.316 345.855 169.518 1.00 67.99  ? 205 GLU E H      1 
ATOM   29592 H  HA     . GLU E  1 205 ? 217.639 344.861 168.902 1.00 71.03  ? 205 GLU E HA     1 
ATOM   29593 H  HB2    . GLU E  1 205 ? 216.870 347.114 168.484 1.00 74.98  ? 205 GLU E HB2    1 
ATOM   29594 H  HB3    . GLU E  1 205 ? 217.333 347.444 169.963 1.00 74.73  ? 205 GLU E HB3    1 
ATOM   29595 H  HG2    . GLU E  1 205 ? 219.151 346.476 168.052 1.00 82.55  ? 205 GLU E HG2    1 
ATOM   29596 H  HG3    . GLU E  1 205 ? 218.903 348.034 168.239 1.00 82.92  ? 205 GLU E HG3    1 
ATOM   29597 N  N      . ALA E  1 206 ? 217.277 345.461 172.024 1.00 67.89  ? 206 ALA E N      1 
ATOM   29598 C  CA     . ALA E  1 206 ? 217.844 345.157 173.332 1.00 67.71  ? 206 ALA E CA     1 
ATOM   29599 C  C      . ALA E  1 206 ? 217.944 343.654 173.554 1.00 65.19  ? 206 ALA E C      1 
ATOM   29600 O  O      . ALA E  1 206 ? 218.951 343.162 174.077 1.00 72.37  ? 206 ALA E O      1 
ATOM   29601 C  CB     . ALA E  1 206 ? 217.002 345.802 174.431 1.00 72.86  ? 206 ALA E CB     1 
ATOM   29602 H  H      . ALA E  1 206 ? 216.522 345.871 172.047 1.00 70.81  ? 206 ALA E H      1 
ATOM   29603 H  HA     . ALA E  1 206 ? 218.739 345.526 173.382 1.00 70.08  ? 206 ALA E HA     1 
ATOM   29604 H  HB1    . ALA E  1 206 ? 217.025 346.765 174.321 1.00 73.72  ? 206 ALA E HB1    1 
ATOM   29605 H  HB2    . ALA E  1 206 ? 216.090 345.481 174.358 1.00 71.28  ? 206 ALA E HB2    1 
ATOM   29606 H  HB3    . ALA E  1 206 ? 217.371 345.559 175.294 1.00 72.13  ? 206 ALA E HB3    1 
ATOM   29607 N  N      . LEU E  1 207 ? 216.914 342.906 173.160 1.00 59.00  ? 207 LEU E N      1 
ATOM   29608 C  CA     . LEU E  1 207 ? 216.914 341.471 173.407 1.00 59.89  ? 207 LEU E CA     1 
ATOM   29609 C  C      . LEU E  1 207 ? 217.873 340.736 172.481 1.00 63.98  ? 207 LEU E C      1 
ATOM   29610 O  O      . LEU E  1 207 ? 218.372 339.664 172.839 1.00 64.77  ? 207 LEU E O      1 
ATOM   29611 C  CB     . LEU E  1 207 ? 215.499 340.910 173.265 1.00 62.45  ? 207 LEU E CB     1 
ATOM   29612 C  CG     . LEU E  1 207 ? 214.550 341.232 174.423 1.00 63.30  ? 207 LEU E CG     1 
ATOM   29613 C  CD1    . LEU E  1 207 ? 214.051 342.667 174.355 1.00 64.64  ? 207 LEU E CD1    1 
ATOM   29614 C  CD2    . LEU E  1 207 ? 213.384 340.260 174.446 1.00 62.78  ? 207 LEU E CD2    1 
ATOM   29615 H  H      . LEU E  1 207 ? 216.218 343.200 172.749 1.00 63.57  ? 207 LEU E H      1 
ATOM   29616 H  HA     . LEU E  1 207 ? 217.203 341.314 174.319 1.00 61.61  ? 207 LEU E HA     1 
ATOM   29617 H  HB2    . LEU E  1 207 ? 215.105 341.269 172.455 1.00 63.49  ? 207 LEU E HB2    1 
ATOM   29618 H  HB3    . LEU E  1 207 ? 215.558 339.945 173.200 1.00 63.79  ? 207 LEU E HB3    1 
ATOM   29619 H  HG     . LEU E  1 207 ? 215.035 341.128 175.256 1.00 62.90  ? 207 LEU E HG     1 
ATOM   29620 H  HD11   . LEU E  1 207 ? 213.387 342.801 175.050 1.00 62.56  ? 207 LEU E HD11   1 
ATOM   29621 H  HD12   . LEU E  1 207 ? 214.796 343.272 174.492 1.00 65.20  ? 207 LEU E HD12   1 
ATOM   29622 H  HD13   . LEU E  1 207 ? 213.652 342.819 173.485 1.00 64.21  ? 207 LEU E HD13   1 
ATOM   29623 H  HD21   . LEU E  1 207 ? 213.727 339.358 174.539 1.00 63.52  ? 207 LEU E HD21   1 
ATOM   29624 H  HD22   . LEU E  1 207 ? 212.889 340.343 173.617 1.00 63.91  ? 207 LEU E HD22   1 
ATOM   29625 H  HD23   . LEU E  1 207 ? 212.811 340.477 175.198 1.00 62.22  ? 207 LEU E HD23   1 
ATOM   29626 N  N      . TYR E  1 208 ? 218.141 341.288 171.296 1.00 67.07  ? 208 TYR E N      1 
ATOM   29627 C  CA     . TYR E  1 208 ? 219.197 340.734 170.455 1.00 62.71  ? 208 TYR E CA     1 
ATOM   29628 C  C      . TYR E  1 208 ? 220.549 340.843 171.144 1.00 64.35  ? 208 TYR E C      1 
ATOM   29629 O  O      . TYR E  1 208 ? 221.338 339.891 171.140 1.00 64.93  ? 208 TYR E O      1 
ATOM   29630 C  CB     . TYR E  1 208 ? 219.231 341.457 169.108 1.00 64.33  ? 208 TYR E CB     1 
ATOM   29631 C  CG     . TYR E  1 208 ? 218.095 341.123 168.166 1.00 63.77  ? 208 TYR E CG     1 
ATOM   29632 C  CD1    . TYR E  1 208 ? 217.628 339.823 168.034 1.00 61.69  ? 208 TYR E CD1    1 
ATOM   29633 C  CD2    . TYR E  1 208 ? 217.488 342.114 167.407 1.00 62.27  ? 208 TYR E CD2    1 
ATOM   29634 C  CE1    . TYR E  1 208 ? 216.594 339.519 167.171 1.00 60.12  ? 208 TYR E CE1    1 
ATOM   29635 C  CE2    . TYR E  1 208 ? 216.453 341.820 166.544 1.00 59.72  ? 208 TYR E CE2    1 
ATOM   29636 C  CZ     . TYR E  1 208 ? 216.009 340.522 166.430 1.00 61.77  ? 208 TYR E CZ     1 
ATOM   29637 O  OH     . TYR E  1 208 ? 214.976 340.228 165.571 1.00 66.56  ? 208 TYR E OH     1 
ATOM   29638 H  H      . TYR E  1 208 ? 217.737 341.971 170.966 1.00 66.08  ? 208 TYR E H      1 
ATOM   29639 H  HA     . TYR E  1 208 ? 219.021 339.794 170.303 1.00 61.78  ? 208 TYR E HA     1 
ATOM   29640 H  HB2    . TYR E  1 208 ? 219.198 342.412 169.273 1.00 65.84  ? 208 TYR E HB2    1 
ATOM   29641 H  HB3    . TYR E  1 208 ? 220.059 341.232 168.660 1.00 64.27  ? 208 TYR E HB3    1 
ATOM   29642 H  HD1    . TYR E  1 208 ? 218.021 339.144 168.533 1.00 62.36  ? 208 TYR E HD1    1 
ATOM   29643 H  HD2    . TYR E  1 208 ? 217.783 342.992 167.484 1.00 64.11  ? 208 TYR E HD2    1 
ATOM   29644 H  HE1    . TYR E  1 208 ? 216.290 338.644 167.095 1.00 60.69  ? 208 TYR E HE1    1 
ATOM   29645 H  HE2    . TYR E  1 208 ? 216.058 342.495 166.041 1.00 61.42  ? 208 TYR E HE2    1 
ATOM   29646 H  HH     . TYR E  1 208 ? 214.729 339.432 165.679 1.00 64.87  ? 208 TYR E HH     1 
ATOM   29647 N  N      . ASP E  1 209 ? 220.831 342.000 171.748 1.00 66.43  ? 209 ASP E N      1 
ATOM   29648 C  CA     . ASP E  1 209 ? 222.102 342.189 172.436 1.00 69.21  ? 209 ASP E CA     1 
ATOM   29649 C  C      . ASP E  1 209 ? 222.248 341.222 173.602 1.00 72.60  ? 209 ASP E C      1 
ATOM   29650 O  O      . ASP E  1 209 ? 223.322 340.646 173.810 1.00 78.25  ? 209 ASP E O      1 
ATOM   29651 C  CB     . ASP E  1 209 ? 222.221 343.633 172.920 1.00 73.62  ? 209 ASP E CB     1 
ATOM   29652 C  CG     . ASP E  1 209 ? 222.397 344.616 171.780 1.00 80.66  ? 209 ASP E CG     1 
ATOM   29653 O  OD1    . ASP E  1 209 ? 223.072 344.264 170.790 1.00 84.37  ? 209 ASP E OD1    1 
ATOM   29654 O  OD2    . ASP E  1 209 ? 221.859 345.739 171.873 1.00 82.38  ? 209 ASP E OD2    1 
ATOM   29655 H  H      . ASP E  1 209 ? 220.307 342.681 171.771 1.00 69.16  ? 209 ASP E H      1 
ATOM   29656 H  HA     . ASP E  1 209 ? 222.825 342.018 171.815 1.00 70.67  ? 209 ASP E HA     1 
ATOM   29657 H  HB2    . ASP E  1 209 ? 221.410 343.871 173.395 1.00 72.38  ? 209 ASP E HB2    1 
ATOM   29658 H  HB3    . ASP E  1 209 ? 222.987 343.711 173.508 1.00 73.48  ? 209 ASP E HB3    1 
ATOM   29659 N  N      . ILE E  1 210 ? 221.181 341.028 174.373 1.00 72.56  ? 210 ILE E N      1 
ATOM   29660 C  CA     . ILE E  1 210 ? 221.241 340.126 175.512 1.00 68.28  ? 210 ILE E CA     1 
ATOM   29661 C  C      . ILE E  1 210 ? 221.630 338.722 175.047 1.00 67.70  ? 210 ILE E C      1 
ATOM   29662 O  O      . ILE E  1 210 ? 222.441 338.040 175.686 1.00 72.79  ? 210 ILE E O      1 
ATOM   29663 C  CB     . ILE E  1 210 ? 219.904 340.118 176.273 1.00 66.35  ? 210 ILE E CB     1 
ATOM   29664 C  CG1    . ILE E  1 210 ? 219.731 341.439 177.026 1.00 68.95  ? 210 ILE E CG1    1 
ATOM   29665 C  CG2    . ILE E  1 210 ? 219.835 338.938 177.231 1.00 69.02  ? 210 ILE E CG2    1 
ATOM   29666 C  CD1    . ILE E  1 210 ? 218.361 341.629 177.646 1.00 69.72  ? 210 ILE E CD1    1 
ATOM   29667 H  H      . ILE E  1 210 ? 220.416 341.410 174.264 1.00 70.30  ? 210 ILE E H      1 
ATOM   29668 H  HA     . ILE E  1 210 ? 221.929 340.423 176.126 1.00 69.18  ? 210 ILE E HA     1 
ATOM   29669 H  HB     . ILE E  1 210 ? 219.185 340.031 175.630 1.00 66.92  ? 210 ILE E HB     1 
ATOM   29670 H  HG12   . ILE E  1 210 ? 220.385 341.475 177.740 1.00 69.03  ? 210 ILE E HG12   1 
ATOM   29671 H  HG13   . ILE E  1 210 ? 219.881 342.171 176.409 1.00 68.87  ? 210 ILE E HG13   1 
ATOM   29672 H  HG21   . ILE E  1 210 ? 220.676 338.875 177.709 1.00 68.99  ? 210 ILE E HG21   1 
ATOM   29673 H  HG22   . ILE E  1 210 ? 219.110 339.076 177.858 1.00 68.64  ? 210 ILE E HG22   1 
ATOM   29674 H  HG23   . ILE E  1 210 ? 219.679 338.125 176.726 1.00 69.08  ? 210 ILE E HG23   1 
ATOM   29675 H  HD11   . ILE E  1 210 ? 218.273 342.551 177.934 1.00 69.09  ? 210 ILE E HD11   1 
ATOM   29676 H  HD12   . ILE E  1 210 ? 218.271 341.036 178.407 1.00 68.18  ? 210 ILE E HD12   1 
ATOM   29677 H  HD13   . ILE E  1 210 ? 217.683 341.425 176.983 1.00 68.44  ? 210 ILE E HD13   1 
ATOM   29678 N  N      . CYS E  1 211 ? 221.061 338.273 173.927 1.00 69.40  ? 211 CYS E N      1 
ATOM   29679 C  CA     . CYS E  1 211 ? 221.420 336.962 173.399 1.00 75.28  ? 211 CYS E CA     1 
ATOM   29680 C  C      . CYS E  1 211 ? 222.833 336.965 172.831 1.00 79.12  ? 211 CYS E C      1 
ATOM   29681 O  O      . CYS E  1 211 ? 223.599 336.019 173.051 1.00 80.85  ? 211 CYS E O      1 
ATOM   29682 C  CB     . CYS E  1 211 ? 220.416 336.533 172.331 1.00 77.31  ? 211 CYS E CB     1 
ATOM   29683 S  SG     . CYS E  1 211 ? 218.753 336.217 172.959 1.00 85.55  ? 211 CYS E SG     1 
ATOM   29684 H  H      . CYS E  1 211 ? 220.480 338.703 173.461 1.00 70.56  ? 211 CYS E H      1 
ATOM   29685 H  HA     . CYS E  1 211 ? 221.383 336.317 174.119 1.00 73.55  ? 211 CYS E HA     1 
ATOM   29686 H  HB2    . CYS E  1 211 ? 220.352 337.237 171.667 1.00 74.93  ? 211 CYS E HB2    1 
ATOM   29687 H  HB3    . CYS E  1 211 ? 220.736 335.718 171.914 1.00 74.74  ? 211 CYS E HB3    1 
ATOM   29688 H  HG     . CYS E  1 211 ? 218.343 337.216 173.479 1.00 74.90  ? 211 CYS E HG     1 
ATOM   29689 N  N      . PHE E  1 212 ? 223.195 338.021 172.098 1.00 79.03  ? 212 PHE E N      1 
ATOM   29690 C  CA     . PHE E  1 212 ? 224.517 338.074 171.483 1.00 79.69  ? 212 PHE E CA     1 
ATOM   29691 C  C      . PHE E  1 212 ? 225.611 338.178 172.537 1.00 78.73  ? 212 PHE E C      1 
ATOM   29692 O  O      . PHE E  1 212 ? 226.588 337.420 172.510 1.00 79.58  ? 212 PHE E O      1 
ATOM   29693 C  CB     . PHE E  1 212 ? 224.590 339.256 170.515 1.00 83.39  ? 212 PHE E CB     1 
ATOM   29694 C  CG     . PHE E  1 212 ? 225.941 339.445 169.887 1.00 90.73  ? 212 PHE E CG     1 
ATOM   29695 C  CD1    . PHE E  1 212 ? 226.372 338.609 168.870 1.00 90.10  ? 212 PHE E CD1    1 
ATOM   29696 C  CD2    . PHE E  1 212 ? 226.778 340.465 170.307 1.00 88.07  ? 212 PHE E CD2    1 
ATOM   29697 C  CE1    . PHE E  1 212 ? 227.615 338.783 168.289 1.00 89.61  ? 212 PHE E CE1    1 
ATOM   29698 C  CE2    . PHE E  1 212 ? 228.022 340.644 169.730 1.00 90.50  ? 212 PHE E CE2    1 
ATOM   29699 C  CZ     . PHE E  1 212 ? 228.440 339.802 168.720 1.00 91.32  ? 212 PHE E CZ     1 
ATOM   29700 H  H      . PHE E  1 212 ? 222.699 338.704 171.944 1.00 76.13  ? 212 PHE E H      1 
ATOM   29701 H  HA     . PHE E  1 212 ? 224.664 337.260 170.977 1.00 80.14  ? 212 PHE E HA     1 
ATOM   29702 H  HB2    . PHE E  1 212 ? 223.947 339.115 169.802 1.00 81.66  ? 212 PHE E HB2    1 
ATOM   29703 H  HB3    . PHE E  1 212 ? 224.372 340.067 170.999 1.00 81.12  ? 212 PHE E HB3    1 
ATOM   29704 H  HD1    . PHE E  1 212 ? 225.820 337.920 168.577 1.00 87.39  ? 212 PHE E HD1    1 
ATOM   29705 H  HD2    . PHE E  1 212 ? 226.501 341.036 170.988 1.00 84.96  ? 212 PHE E HD2    1 
ATOM   29706 H  HE1    . PHE E  1 212 ? 227.894 338.214 167.609 1.00 89.17  ? 212 PHE E HE1    1 
ATOM   29707 H  HE2    . PHE E  1 212 ? 228.576 341.332 170.021 1.00 89.61  ? 212 PHE E HE2    1 
ATOM   29708 H  HZ     . PHE E  1 212 ? 229.276 339.920 168.329 1.00 89.98  ? 212 PHE E HZ     1 
ATOM   29709 N  N      . ARG E  1 213 ? 225.466 339.109 173.477 1.00 77.07  ? 213 ARG E N      1 
ATOM   29710 C  CA     . ARG E  1 213 ? 226.500 339.330 174.481 1.00 74.95  ? 213 ARG E CA     1 
ATOM   29711 C  C      . ARG E  1 213 ? 226.466 338.257 175.564 1.00 77.14  ? 213 ARG E C      1 
ATOM   29712 O  O      . ARG E  1 213 ? 227.467 337.576 175.810 1.00 81.75  ? 213 ARG E O      1 
ATOM   29713 C  CB     . ARG E  1 213 ? 226.338 340.720 175.104 1.00 71.11  ? 213 ARG E CB     1 
ATOM   29714 C  CG     . ARG E  1 213 ? 226.392 341.863 174.106 1.00 78.87  ? 213 ARG E CG     1 
ATOM   29715 C  CD     . ARG E  1 213 ? 226.065 343.189 174.770 1.00 81.47  ? 213 ARG E CD     1 
ATOM   29716 N  NE     . ARG E  1 213 ? 225.947 344.278 173.807 1.00 88.68  ? 213 ARG E NE     1 
ATOM   29717 C  CZ     . ARG E  1 213 ? 226.945 345.066 173.430 1.00 92.71  ? 213 ARG E CZ     1 
ATOM   29718 N  NH1    . ARG E  1 213 ? 228.170 344.910 173.906 1.00 90.96  ? 213 ARG E NH1    1 
ATOM   29719 N  NH2    . ARG E  1 213 ? 226.708 346.038 172.553 1.00 91.86  ? 213 ARG E NH2    1 
ATOM   29720 H  H      . ARG E  1 213 ? 224.781 339.626 173.553 1.00 77.26  ? 213 ARG E H      1 
ATOM   29721 H  HA     . ARG E  1 213 ? 227.368 339.297 174.052 1.00 77.50  ? 213 ARG E HA     1 
ATOM   29722 H  HB2    . ARG E  1 213 ? 225.480 340.761 175.555 1.00 74.03  ? 213 ARG E HB2    1 
ATOM   29723 H  HB3    . ARG E  1 213 ? 227.051 340.858 175.746 1.00 73.59  ? 213 ARG E HB3    1 
ATOM   29724 H  HG2    . ARG E  1 213 ? 227.286 341.923 173.737 1.00 81.43  ? 213 ARG E HG2    1 
ATOM   29725 H  HG3    . ARG E  1 213 ? 225.745 341.708 173.400 1.00 79.70  ? 213 ARG E HG3    1 
ATOM   29726 H  HD2    . ARG E  1 213 ? 225.216 343.107 175.232 1.00 80.07  ? 213 ARG E HD2    1 
ATOM   29727 H  HD3    . ARG E  1 213 ? 226.765 343.409 175.402 1.00 81.31  ? 213 ARG E HD3    1 
ATOM   29728 H  HE     . ARG E  1 213 ? 225.184 344.393 173.428 1.00 85.31  ? 213 ARG E HE     1 
ATOM   29729 H  HH11   . ARG E  1 213 ? 228.339 344.287 174.474 1.00 88.96  ? 213 ARG E HH11   1 
ATOM   29730 H  HH12   . ARG E  1 213 ? 228.800 345.435 173.646 1.00 90.33  ? 213 ARG E HH12   1 
ATOM   29731 H  HH21   . ARG E  1 213 ? 227.348 346.555 172.302 1.00 92.05  ? 213 ARG E HH21   1 
ATOM   29732 H  HH22   . ARG E  1 213 ? 225.916 346.148 172.237 1.00 89.15  ? 213 ARG E HH22   1 
ATOM   29733 N  N      . THR E  1 214 ? 225.318 338.094 176.221 1.00 74.46  ? 214 THR E N      1 
ATOM   29734 C  CA     . THR E  1 214 ? 225.246 337.234 177.398 1.00 68.67  ? 214 THR E CA     1 
ATOM   29735 C  C      . THR E  1 214 ? 225.090 335.766 177.015 1.00 68.57  ? 214 THR E C      1 
ATOM   29736 O  O      . THR E  1 214 ? 225.943 334.934 177.342 1.00 72.98  ? 214 THR E O      1 
ATOM   29737 C  CB     . THR E  1 214 ? 224.088 337.677 178.295 1.00 68.51  ? 214 THR E CB     1 
ATOM   29738 O  OG1    . THR E  1 214 ? 222.842 337.432 177.630 1.00 75.57  ? 214 THR E OG1    1 
ATOM   29739 C  CG2    . THR E  1 214 ? 224.204 339.160 178.619 1.00 64.57  ? 214 THR E CG2    1 
ATOM   29740 H  H      . THR E  1 214 ? 224.574 338.467 176.009 1.00 74.20  ? 214 THR E H      1 
ATOM   29741 H  HA     . THR E  1 214 ? 226.067 337.324 177.905 1.00 70.84  ? 214 THR E HA     1 
ATOM   29742 H  HB     . THR E  1 214 ? 224.114 337.179 179.126 1.00 69.70  ? 214 THR E HB     1 
ATOM   29743 H  HG1    . THR E  1 214 ? 222.205 337.558 178.162 1.00 72.67  ? 214 THR E HG1    1 
ATOM   29744 H  HG21   . THR E  1 214 ? 225.090 339.357 178.960 1.00 66.40  ? 214 THR E HG21   1 
ATOM   29745 H  HG22   . THR E  1 214 ? 224.053 339.687 177.819 1.00 68.58  ? 214 THR E HG22   1 
ATOM   29746 H  HG23   . THR E  1 214 ? 223.546 339.408 179.286 1.00 66.85  ? 214 THR E HG23   1 
ATOM   29747 N  N      . LEU E  1 215 ? 224.004 335.428 176.320 1.00 69.24  ? 215 LEU E N      1 
ATOM   29748 C  CA     . LEU E  1 215 ? 223.721 334.031 176.014 1.00 71.75  ? 215 LEU E CA     1 
ATOM   29749 C  C      . LEU E  1 215 ? 224.617 333.473 174.918 1.00 77.04  ? 215 LEU E C      1 
ATOM   29750 O  O      . LEU E  1 215 ? 224.650 332.251 174.735 1.00 74.60  ? 215 LEU E O      1 
ATOM   29751 C  CB     . LEU E  1 215 ? 222.255 333.870 175.613 1.00 73.91  ? 215 LEU E CB     1 
ATOM   29752 C  CG     . LEU E  1 215 ? 221.242 334.230 176.701 1.00 76.50  ? 215 LEU E CG     1 
ATOM   29753 C  CD1    . LEU E  1 215 ? 219.858 334.421 176.104 1.00 76.61  ? 215 LEU E CD1    1 
ATOM   29754 C  CD2    . LEU E  1 215 ? 221.217 333.157 177.778 1.00 77.73  ? 215 LEU E CD2    1 
ATOM   29755 H  H      . LEU E  1 215 ? 223.425 335.984 176.013 1.00 72.34  ? 215 LEU E H      1 
ATOM   29756 H  HA     . LEU E  1 215 ? 223.871 333.502 176.812 1.00 72.54  ? 215 LEU E HA     1 
ATOM   29757 H  HB2    . LEU E  1 215 ? 222.081 334.434 174.846 1.00 74.17  ? 215 LEU E HB2    1 
ATOM   29758 H  HB3    . LEU E  1 215 ? 222.104 332.942 175.373 1.00 74.25  ? 215 LEU E HB3    1 
ATOM   29759 H  HG     . LEU E  1 215 ? 221.508 335.064 177.116 1.00 74.77  ? 215 LEU E HG     1 
ATOM   29760 H  HD11   . LEU E  1 215 ? 219.223 334.563 176.823 1.00 76.09  ? 215 LEU E HD11   1 
ATOM   29761 H  HD12   . LEU E  1 215 ? 219.873 335.194 175.518 1.00 76.65  ? 215 LEU E HD12   1 
ATOM   29762 H  HD13   . LEU E  1 215 ? 219.619 333.627 175.601 1.00 76.92  ? 215 LEU E HD13   1 
ATOM   29763 H  HD21   . LEU E  1 215 ? 220.556 333.396 178.447 1.00 77.53  ? 215 LEU E HD21   1 
ATOM   29764 H  HD22   . LEU E  1 215 ? 220.984 332.308 177.370 1.00 78.33  ? 215 LEU E HD22   1 
ATOM   29765 H  HD23   . LEU E  1 215 ? 222.095 333.097 178.186 1.00 76.92  ? 215 LEU E HD23   1 
ATOM   29766 N  N      . LYS E  1 216 ? 225.342 334.325 174.196 1.00 80.04  ? 216 LYS E N      1 
ATOM   29767 C  CA     . LYS E  1 216 ? 226.270 333.877 173.162 1.00 77.99  ? 216 LYS E CA     1 
ATOM   29768 C  C      . LYS E  1 216 ? 225.563 332.985 172.145 1.00 75.55  ? 216 LYS E C      1 
ATOM   29769 O  O      . LYS E  1 216 ? 226.068 331.934 171.745 1.00 73.60  ? 216 LYS E O      1 
ATOM   29770 C  CB     . LYS E  1 216 ? 227.465 333.154 173.784 1.00 73.68  ? 216 LYS E CB     1 
ATOM   29771 C  CG     . LYS E  1 216 ? 228.788 333.455 173.105 1.00 75.01  ? 216 LYS E CG     1 
ATOM   29772 C  CD     . LYS E  1 216 ? 229.255 334.871 173.409 1.00 79.18  ? 216 LYS E CD     1 
ATOM   29773 C  CE     . LYS E  1 216 ? 230.479 335.242 172.590 1.00 82.47  ? 216 LYS E CE     1 
ATOM   29774 N  NZ     . LYS E  1 216 ? 231.643 334.366 172.895 1.00 82.84  ? 216 LYS E NZ     1 
ATOM   29775 H  H      . LYS E  1 216 ? 225.310 335.180 174.287 1.00 76.54  ? 216 LYS E H      1 
ATOM   29776 H  HA     . LYS E  1 216 ? 226.602 334.652 172.686 1.00 77.48  ? 216 LYS E HA     1 
ATOM   29777 H  HB2    . LYS E  1 216 ? 227.543 333.423 174.713 1.00 74.85  ? 216 LYS E HB2    1 
ATOM   29778 H  HB3    . LYS E  1 216 ? 227.316 332.196 173.735 1.00 73.87  ? 216 LYS E HB3    1 
ATOM   29779 H  HG2    . LYS E  1 216 ? 229.462 332.836 173.427 1.00 75.21  ? 216 LYS E HG2    1 
ATOM   29780 H  HG3    . LYS E  1 216 ? 228.682 333.368 172.146 1.00 76.37  ? 216 LYS E HG3    1 
ATOM   29781 H  HD2    . LYS E  1 216 ? 228.548 335.499 173.196 1.00 78.44  ? 216 LYS E HD2    1 
ATOM   29782 H  HD3    . LYS E  1 216 ? 229.487 334.936 174.348 1.00 78.55  ? 216 LYS E HD3    1 
ATOM   29783 H  HE2    . LYS E  1 216 ? 230.270 335.149 171.648 1.00 81.88  ? 216 LYS E HE2    1 
ATOM   29784 H  HE3    . LYS E  1 216 ? 230.729 336.158 172.789 1.00 81.57  ? 216 LYS E HE3    1 
ATOM   29785 H  HZ1    . LYS E  1 216 ? 231.872 334.452 173.751 1.00 82.52  ? 216 LYS E HZ1    1 
ATOM   29786 H  HZ2    . LYS E  1 216 ? 232.336 334.596 172.386 1.00 82.31  ? 216 LYS E HZ2    1 
ATOM   29787 H  HZ3    . LYS E  1 216 ? 231.435 333.516 172.735 1.00 81.60  ? 216 LYS E HZ3    1 
ATOM   29788 N  N      . LEU E  1 217 ? 224.376 333.416 171.722 1.00 80.17  ? 217 LEU E N      1 
ATOM   29789 C  CA     . LEU E  1 217 ? 223.573 332.669 170.765 1.00 85.24  ? 217 LEU E CA     1 
ATOM   29790 C  C      . LEU E  1 217 ? 223.800 333.228 169.367 1.00 87.33  ? 217 LEU E C      1 
ATOM   29791 O  O      . LEU E  1 217 ? 223.796 334.446 169.164 1.00 88.35  ? 217 LEU E O      1 
ATOM   29792 C  CB     . LEU E  1 217 ? 222.089 332.745 171.133 1.00 85.65  ? 217 LEU E CB     1 
ATOM   29793 C  CG     . LEU E  1 217 ? 221.175 331.658 170.561 1.00 88.73  ? 217 LEU E CG     1 
ATOM   29794 C  CD1    . LEU E  1 217 ? 221.629 330.276 171.005 1.00 85.29  ? 217 LEU E CD1    1 
ATOM   29795 C  CD2    . LEU E  1 217 ? 219.733 331.904 170.981 1.00 84.10  ? 217 LEU E CD2    1 
ATOM   29796 H  H      . LEU E  1 217 ? 224.017 334.149 171.979 1.00 79.66  ? 217 LEU E H      1 
ATOM   29797 H  HA     . LEU E  1 217 ? 223.848 331.741 170.769 1.00 82.78  ? 217 LEU E HA     1 
ATOM   29798 H  HB2    . LEU E  1 217 ? 222.016 332.701 172.099 1.00 82.39  ? 217 LEU E HB2    1 
ATOM   29799 H  HB3    . LEU E  1 217 ? 221.745 333.598 170.824 1.00 84.02  ? 217 LEU E HB3    1 
ATOM   29800 H  HG     . LEU E  1 217 ? 221.215 331.689 169.593 1.00 88.26  ? 217 LEU E HG     1 
ATOM   29801 H  HD11   . LEU E  1 217 ? 220.918 329.640 170.833 1.00 86.05  ? 217 LEU E HD11   1 
ATOM   29802 H  HD12   . LEU E  1 217 ? 222.423 330.028 170.506 1.00 84.83  ? 217 LEU E HD12   1 
ATOM   29803 H  HD13   . LEU E  1 217 ? 221.827 330.299 171.955 1.00 83.11  ? 217 LEU E HD13   1 
ATOM   29804 H  HD21   . LEU E  1 217 ? 219.434 332.747 170.606 1.00 85.73  ? 217 LEU E HD21   1 
ATOM   29805 H  HD22   . LEU E  1 217 ? 219.689 331.939 171.950 1.00 84.24  ? 217 LEU E HD22   1 
ATOM   29806 H  HD23   . LEU E  1 217 ? 219.180 331.180 170.651 1.00 84.96  ? 217 LEU E HD23   1 
ATOM   29807 N  N      . THR E  1 218 ? 223.998 332.328 168.404 1.00 84.87  ? 218 THR E N      1 
ATOM   29808 C  CA     . THR E  1 218 ? 224.364 332.715 167.048 1.00 86.71  ? 218 THR E CA     1 
ATOM   29809 C  C      . THR E  1 218 ? 223.193 332.707 166.075 1.00 88.12  ? 218 THR E C      1 
ATOM   29810 O  O      . THR E  1 218 ? 223.289 333.337 165.016 1.00 88.64  ? 218 THR E O      1 
ATOM   29811 C  CB     . THR E  1 218 ? 225.465 331.788 166.513 1.00 89.73  ? 218 THR E CB     1 
ATOM   29812 O  OG1    . THR E  1 218 ? 225.764 332.125 165.152 1.00 89.48  ? 218 THR E OG1    1 
ATOM   29813 C  CG2    . THR E  1 218 ? 225.036 330.324 166.594 1.00 87.99  ? 218 THR E CG2    1 
ATOM   29814 H  H      . THR E  1 218 ? 223.924 331.480 168.519 1.00 85.01  ? 218 THR E H      1 
ATOM   29815 H  HA     . THR E  1 218 ? 224.722 333.617 167.067 1.00 86.14  ? 218 THR E HA     1 
ATOM   29816 H  HB     . THR E  1 218 ? 226.263 331.900 167.053 1.00 88.29  ? 218 THR E HB     1 
ATOM   29817 H  HG1    . THR E  1 218 ? 225.133 331.888 164.651 1.00 89.19  ? 218 THR E HG1    1 
ATOM   29818 H  HG21   . THR E  1 218 ? 225.672 329.768 166.118 1.00 87.89  ? 218 THR E HG21   1 
ATOM   29819 H  HG22   . THR E  1 218 ? 225.002 330.037 167.520 1.00 86.80  ? 218 THR E HG22   1 
ATOM   29820 H  HG23   . THR E  1 218 ? 224.160 330.208 166.197 1.00 88.25  ? 218 THR E HG23   1 
ATOM   29821 N  N      . THR E  1 219 ? 222.100 332.022 166.402 1.00 88.36  ? 219 THR E N      1 
ATOM   29822 C  CA     . THR E  1 219 ? 220.912 331.960 165.551 1.00 87.00  ? 219 THR E CA     1 
ATOM   29823 C  C      . THR E  1 219 ? 219.688 332.292 166.394 1.00 79.02  ? 219 THR E C      1 
ATOM   29824 O  O      . THR E  1 219 ? 218.848 331.426 166.670 1.00 72.70  ? 219 THR E O      1 
ATOM   29825 C  CB     . THR E  1 219 ? 220.769 330.585 164.898 1.00 84.64  ? 219 THR E CB     1 
ATOM   29826 O  OG1    . THR E  1 219 ? 220.731 329.572 165.910 1.00 83.15  ? 219 THR E OG1    1 
ATOM   29827 C  CG2    . THR E  1 219 ? 221.930 330.322 163.956 1.00 81.76  ? 219 THR E CG2    1 
ATOM   29828 H  H      . THR E  1 219 ? 222.020 331.573 167.130 1.00 86.91  ? 219 THR E H      1 
ATOM   29829 H  HA     . THR E  1 219 ? 220.985 332.622 164.847 1.00 86.22  ? 219 THR E HA     1 
ATOM   29830 H  HB     . THR E  1 219 ? 219.947 330.560 164.385 1.00 83.76  ? 219 THR E HB     1 
ATOM   29831 H  HG1    . THR E  1 219 ? 220.071 329.695 166.414 1.00 81.63  ? 219 THR E HG1    1 
ATOM   29832 H  HG21   . THR E  1 219 ? 221.939 330.988 163.252 1.00 83.14  ? 219 THR E HG21   1 
ATOM   29833 H  HG22   . THR E  1 219 ? 221.842 329.441 163.560 1.00 82.50  ? 219 THR E HG22   1 
ATOM   29834 H  HG23   . THR E  1 219 ? 222.767 330.367 164.443 1.00 83.67  ? 219 THR E HG23   1 
ATOM   29835 N  N      . PRO E  1 220 ? 219.557 333.544 166.820 1.00 75.25  ? 220 PRO E N      1 
ATOM   29836 C  CA     . PRO E  1 220 ? 218.429 333.941 167.672 1.00 74.19  ? 220 PRO E CA     1 
ATOM   29837 C  C      . PRO E  1 220 ? 217.145 334.085 166.871 1.00 72.42  ? 220 PRO E C      1 
ATOM   29838 O  O      . PRO E  1 220 ? 216.971 335.041 166.109 1.00 76.43  ? 220 PRO E O      1 
ATOM   29839 C  CB     . PRO E  1 220 ? 218.894 335.284 168.250 1.00 74.54  ? 220 PRO E CB     1 
ATOM   29840 C  CG     . PRO E  1 220 ? 219.788 335.832 167.201 1.00 72.52  ? 220 PRO E CG     1 
ATOM   29841 C  CD     . PRO E  1 220 ? 220.512 334.648 166.627 1.00 76.00  ? 220 PRO E CD     1 
ATOM   29842 H  HA     . PRO E  1 220 ? 218.301 333.301 168.388 1.00 76.31  ? 220 PRO E HA     1 
ATOM   29843 H  HB2    . PRO E  1 220 ? 218.130 335.865 168.389 1.00 74.64  ? 220 PRO E HB2    1 
ATOM   29844 H  HB3    . PRO E  1 220 ? 219.379 335.139 169.077 1.00 76.74  ? 220 PRO E HB3    1 
ATOM   29845 H  HG2    . PRO E  1 220 ? 219.251 336.260 166.517 1.00 72.67  ? 220 PRO E HG2    1 
ATOM   29846 H  HG3    . PRO E  1 220 ? 220.411 336.462 167.594 1.00 74.08  ? 220 PRO E HG3    1 
ATOM   29847 H  HD2    . PRO E  1 220 ? 220.694 334.783 165.685 1.00 78.38  ? 220 PRO E HD2    1 
ATOM   29848 H  HD3    . PRO E  1 220 ? 221.326 334.478 167.125 1.00 79.34  ? 220 PRO E HD3    1 
ATOM   29849 N  N      . THR E  1 221 ? 216.236 333.131 167.046 1.00 63.41  ? 221 THR E N      1 
ATOM   29850 C  CA     . THR E  1 221 ? 214.909 333.243 166.468 1.00 60.31  ? 221 THR E CA     1 
ATOM   29851 C  C      . THR E  1 221 ? 214.049 334.176 167.317 1.00 57.99  ? 221 THR E C      1 
ATOM   29852 O  O      . THR E  1 221 ? 214.401 334.541 168.441 1.00 62.85  ? 221 THR E O      1 
ATOM   29853 C  CB     . THR E  1 221 ? 214.248 331.870 166.366 1.00 60.02  ? 221 THR E CB     1 
ATOM   29854 O  OG1    . THR E  1 221 ? 214.052 331.335 167.681 1.00 59.13  ? 221 THR E OG1    1 
ATOM   29855 C  CG2    . THR E  1 221 ? 215.120 330.916 165.566 1.00 65.25  ? 221 THR E CG2    1 
ATOM   29856 H  H      . THR E  1 221 ? 216.365 332.409 167.494 1.00 66.04  ? 221 THR E H      1 
ATOM   29857 H  HA     . THR E  1 221 ? 214.977 333.615 165.577 1.00 63.74  ? 221 THR E HA     1 
ATOM   29858 H  HB     . THR E  1 221 ? 213.394 331.955 165.919 1.00 61.58  ? 221 THR E HB     1 
ATOM   29859 H  HG1    . THR E  1 221 ? 214.785 331.287 168.083 1.00 61.43  ? 221 THR E HG1    1 
ATOM   29860 H  HG21   . THR E  1 221 ? 215.945 330.742 166.045 1.00 66.11  ? 221 THR E HG21   1 
ATOM   29861 H  HG22   . THR E  1 221 ? 215.332 331.306 164.704 1.00 66.09  ? 221 THR E HG22   1 
ATOM   29862 H  HG23   . THR E  1 221 ? 214.652 330.078 165.429 1.00 63.55  ? 221 THR E HG23   1 
ATOM   29863 N  N      . TYR E  1 222 ? 212.902 334.572 166.763 1.00 51.84  ? 222 TYR E N      1 
ATOM   29864 C  CA     . TYR E  1 222 ? 211.949 335.339 167.552 1.00 50.30  ? 222 TYR E CA     1 
ATOM   29865 C  C      . TYR E  1 222 ? 211.429 334.537 168.735 1.00 53.74  ? 222 TYR E C      1 
ATOM   29866 O  O      . TYR E  1 222 ? 210.986 335.127 169.726 1.00 57.76  ? 222 TYR E O      1 
ATOM   29867 C  CB     . TYR E  1 222 ? 210.780 335.803 166.683 1.00 51.99  ? 222 TYR E CB     1 
ATOM   29868 C  CG     . TYR E  1 222 ? 210.968 337.180 166.093 1.00 52.15  ? 222 TYR E CG     1 
ATOM   29869 C  CD1    . TYR E  1 222 ? 211.030 338.298 166.911 1.00 58.51  ? 222 TYR E CD1    1 
ATOM   29870 C  CD2    . TYR E  1 222 ? 211.053 337.368 164.724 1.00 54.91  ? 222 TYR E CD2    1 
ATOM   29871 C  CE1    . TYR E  1 222 ? 211.196 339.560 166.383 1.00 63.78  ? 222 TYR E CE1    1 
ATOM   29872 C  CE2    . TYR E  1 222 ? 211.216 338.628 164.185 1.00 59.07  ? 222 TYR E CE2    1 
ATOM   29873 C  CZ     . TYR E  1 222 ? 211.286 339.721 165.019 1.00 63.93  ? 222 TYR E CZ     1 
ATOM   29874 O  OH     . TYR E  1 222 ? 211.448 340.979 164.489 1.00 69.74  ? 222 TYR E OH     1 
ATOM   29875 H  H      . TYR E  1 222 ? 212.659 334.411 165.955 1.00 55.48  ? 222 TYR E H      1 
ATOM   29876 H  HA     . TYR E  1 222 ? 212.394 336.127 167.899 1.00 53.10  ? 222 TYR E HA     1 
ATOM   29877 H  HB2    . TYR E  1 222 ? 210.677 335.181 165.946 1.00 54.62  ? 222 TYR E HB2    1 
ATOM   29878 H  HB3    . TYR E  1 222 ? 209.977 335.816 167.220 1.00 53.02  ? 222 TYR E HB3    1 
ATOM   29879 H  HD1    . TYR E  1 222 ? 210.973 338.190 167.833 1.00 58.06  ? 222 TYR E HD1    1 
ATOM   29880 H  HD2    . TYR E  1 222 ? 211.006 336.632 164.159 1.00 55.95  ? 222 TYR E HD2    1 
ATOM   29881 H  HE1    . TYR E  1 222 ? 211.244 340.300 166.945 1.00 62.85  ? 222 TYR E HE1    1 
ATOM   29882 H  HE2    . TYR E  1 222 ? 211.277 338.740 163.264 1.00 59.69  ? 222 TYR E HE2    1 
ATOM   29883 H  HH     . TYR E  1 222 ? 211.498 341.546 165.107 1.00 66.34  ? 222 TYR E HH     1 
ATOM   29884 N  N      . GLY E  1 223 ? 211.474 333.207 168.651 1.00 52.56  ? 223 GLY E N      1 
ATOM   29885 C  CA     . GLY E  1 223 ? 211.099 332.392 169.793 1.00 54.08  ? 223 GLY E CA     1 
ATOM   29886 C  C      . GLY E  1 223 ? 212.027 332.594 170.975 1.00 54.26  ? 223 GLY E C      1 
ATOM   29887 O  O      . GLY E  1 223 ? 211.588 332.605 172.127 1.00 61.80  ? 223 GLY E O      1 
ATOM   29888 H  H      . GLY E  1 223 ? 211.719 332.765 167.958 1.00 54.21  ? 223 GLY E H      1 
ATOM   29889 H  HA2    . GLY E  1 223 ? 210.197 332.614 170.067 1.00 55.84  ? 223 GLY E HA2    1 
ATOM   29890 H  HA3    . GLY E  1 223 ? 211.125 331.456 169.542 1.00 54.21  ? 223 GLY E HA3    1 
ATOM   29891 N  N      . ASP E  1 224 ? 213.324 332.752 170.705 1.00 50.05  ? 224 ASP E N      1 
ATOM   29892 C  CA     . ASP E  1 224 ? 214.283 332.969 171.782 1.00 51.00  ? 224 ASP E CA     1 
ATOM   29893 C  C      . ASP E  1 224 ? 213.962 334.244 172.550 1.00 54.11  ? 224 ASP E C      1 
ATOM   29894 O  O      . ASP E  1 224 ? 213.935 334.248 173.786 1.00 61.02  ? 224 ASP E O      1 
ATOM   29895 C  CB     . ASP E  1 224 ? 215.699 333.023 171.214 1.00 62.91  ? 224 ASP E CB     1 
ATOM   29896 C  CG     . ASP E  1 224 ? 216.133 331.706 170.603 1.00 69.39  ? 224 ASP E CG     1 
ATOM   29897 O  OD1    . ASP E  1 224 ? 215.671 330.648 171.078 1.00 67.86  ? 224 ASP E OD1    1 
ATOM   29898 O  OD2    . ASP E  1 224 ? 216.937 331.728 169.647 1.00 73.15  ? 224 ASP E OD2    1 
ATOM   29899 H  H      . ASP E  1 224 ? 213.668 332.734 169.918 1.00 56.36  ? 224 ASP E H      1 
ATOM   29900 H  HA     . ASP E  1 224 ? 214.236 332.225 172.402 1.00 55.47  ? 224 ASP E HA     1 
ATOM   29901 H  HB2    . ASP E  1 224 ? 215.735 333.702 170.523 1.00 62.64  ? 224 ASP E HB2    1 
ATOM   29902 H  HB3    . ASP E  1 224 ? 216.317 333.244 171.927 1.00 64.22  ? 224 ASP E HB3    1 
ATOM   29903 N  N      . LEU E  1 225 ? 213.705 335.339 171.832 1.00 53.85  ? 225 LEU E N      1 
ATOM   29904 C  CA     . LEU E  1 225 ? 213.369 336.590 172.503 1.00 52.46  ? 225 LEU E CA     1 
ATOM   29905 C  C      . LEU E  1 225 ? 212.076 336.455 173.294 1.00 52.71  ? 225 LEU E C      1 
ATOM   29906 O  O      . LEU E  1 225 ? 211.970 336.962 174.417 1.00 57.89  ? 225 LEU E O      1 
ATOM   29907 C  CB     . LEU E  1 225 ? 213.244 337.723 171.485 1.00 53.35  ? 225 LEU E CB     1 
ATOM   29908 C  CG     . LEU E  1 225 ? 214.398 337.939 170.507 1.00 58.27  ? 225 LEU E CG     1 
ATOM   29909 C  CD1    . LEU E  1 225 ? 214.314 339.341 169.929 1.00 58.86  ? 225 LEU E CD1    1 
ATOM   29910 C  CD2    . LEU E  1 225 ? 215.745 337.698 171.164 1.00 61.81  ? 225 LEU E CD2    1 
ATOM   29911 H  H      . LEU E  1 225 ? 213.721 335.383 170.974 1.00 55.44  ? 225 LEU E H      1 
ATOM   29912 H  HA     . LEU E  1 225 ? 214.077 336.818 173.123 1.00 55.43  ? 225 LEU E HA     1 
ATOM   29913 H  HB2    . LEU E  1 225 ? 212.450 337.561 170.954 1.00 54.93  ? 225 LEU E HB2    1 
ATOM   29914 H  HB3    . LEU E  1 225 ? 213.133 338.551 171.978 1.00 55.06  ? 225 LEU E HB3    1 
ATOM   29915 H  HG     . LEU E  1 225 ? 214.308 337.310 169.776 1.00 57.26  ? 225 LEU E HG     1 
ATOM   29916 H  HD11   . LEU E  1 225 ? 214.255 339.980 170.656 1.00 59.92  ? 225 LEU E HD11   1 
ATOM   29917 H  HD12   . LEU E  1 225 ? 213.525 339.404 169.369 1.00 58.28  ? 225 LEU E HD12   1 
ATOM   29918 H  HD13   . LEU E  1 225 ? 215.109 339.514 169.403 1.00 60.87  ? 225 LEU E HD13   1 
ATOM   29919 H  HD21   . LEU E  1 225 ? 215.897 336.743 171.224 1.00 60.49  ? 225 LEU E HD21   1 
ATOM   29920 H  HD22   . LEU E  1 225 ? 216.436 338.111 170.623 1.00 62.72  ? 225 LEU E HD22   1 
ATOM   29921 H  HD23   . LEU E  1 225 ? 215.740 338.089 172.049 1.00 61.13  ? 225 LEU E HD23   1 
ATOM   29922 N  N      . ASN E  1 226 ? 211.080 335.775 172.723 1.00 53.37  ? 226 ASN E N      1 
ATOM   29923 C  CA     . ASN E  1 226 ? 209.806 335.615 173.413 1.00 53.86  ? 226 ASN E CA     1 
ATOM   29924 C  C      . ASN E  1 226 ? 209.981 334.897 174.743 1.00 53.61  ? 226 ASN E C      1 
ATOM   29925 O  O      . ASN E  1 226 ? 209.256 335.181 175.703 1.00 62.01  ? 226 ASN E O      1 
ATOM   29926 C  CB     . ASN E  1 226 ? 208.823 334.857 172.521 1.00 54.01  ? 226 ASN E CB     1 
ATOM   29927 C  CG     . ASN E  1 226 ? 208.489 335.613 171.248 1.00 54.54  ? 226 ASN E CG     1 
ATOM   29928 O  OD1    . ASN E  1 226 ? 208.611 336.836 171.189 1.00 55.62  ? 226 ASN E OD1    1 
ATOM   29929 N  ND2    . ASN E  1 226 ? 208.063 334.886 170.221 1.00 56.56  ? 226 ASN E ND2    1 
ATOM   29930 H  H      . ASN E  1 226 ? 211.119 335.399 171.951 1.00 54.64  ? 226 ASN E H      1 
ATOM   29931 H  HA     . ASN E  1 226 ? 209.433 336.492 173.593 1.00 54.47  ? 226 ASN E HA     1 
ATOM   29932 H  HB2    . ASN E  1 226 ? 209.220 334.009 172.270 1.00 55.39  ? 226 ASN E HB2    1 
ATOM   29933 H  HB3    . ASN E  1 226 ? 207.999 334.708 173.010 1.00 53.88  ? 226 ASN E HB3    1 
ATOM   29934 H  HD21   . ASN E  1 226 ? 207.990 334.032 170.299 1.00 55.22  ? 226 ASN E HD21   1 
ATOM   29935 H  HD22   . ASN E  1 226 ? 207.861 335.268 169.478 1.00 54.66  ? 226 ASN E HD22   1 
ATOM   29936 N  N      . HIS E  1 227 ? 210.936 333.969 174.821 1.00 47.50  ? 227 HIS E N      1 
ATOM   29937 C  CA     . HIS E  1 227 ? 211.190 333.277 176.079 1.00 52.25  ? 227 HIS E CA     1 
ATOM   29938 C  C      . HIS E  1 227 ? 211.670 334.247 177.150 1.00 53.98  ? 227 HIS E C      1 
ATOM   29939 O  O      . HIS E  1 227 ? 211.236 334.172 178.305 1.00 57.06  ? 227 HIS E O      1 
ATOM   29940 C  CB     . HIS E  1 227 ? 212.211 332.170 175.865 1.00 56.08  ? 227 HIS E CB     1 
ATOM   29941 C  CG     . HIS E  1 227 ? 212.221 331.129 176.942 1.00 62.09  ? 227 HIS E CG     1 
ATOM   29942 N  ND1    . HIS E  1 227 ? 211.335 330.074 176.960 1.00 63.91  ? 227 HIS E ND1    1 
ATOM   29943 C  CD2    . HIS E  1 227 ? 213.002 330.989 178.037 1.00 63.02  ? 227 HIS E CD2    1 
ATOM   29944 C  CE1    . HIS E  1 227 ? 211.571 329.327 178.025 1.00 69.94  ? 227 HIS E CE1    1 
ATOM   29945 N  NE2    . HIS E  1 227 ? 212.578 329.860 178.694 1.00 71.49  ? 227 HIS E NE2    1 
ATOM   29946 H  H      . HIS E  1 227 ? 211.442 333.728 174.171 1.00 52.80  ? 227 HIS E H      1 
ATOM   29947 H  HA     . HIS E  1 227 ? 210.366 332.871 176.388 1.00 56.04  ? 227 HIS E HA     1 
ATOM   29948 H  HB2    . HIS E  1 227 ? 212.011 331.720 175.025 1.00 57.72  ? 227 HIS E HB2    1 
ATOM   29949 H  HB3    . HIS E  1 227 ? 213.097 332.562 175.821 1.00 56.63  ? 227 HIS E HB3    1 
ATOM   29950 H  HD2    . HIS E  1 227 ? 213.697 331.550 178.296 1.00 62.03  ? 227 HIS E HD2    1 
ATOM   29951 H  HE1    . HIS E  1 227 ? 211.107 328.557 178.262 1.00 66.91  ? 227 HIS E HE1    1 
ATOM   29952 H  HE2    . HIS E  1 227 ? 212.913 329.549 179.422 1.00 69.31  ? 227 HIS E HE2    1 
ATOM   29953 N  N      . LEU E  1 228 ? 212.567 335.165 176.786 1.00 52.17  ? 228 LEU E N      1 
ATOM   29954 C  CA     . LEU E  1 228 ? 213.006 336.180 177.736 1.00 52.97  ? 228 LEU E CA     1 
ATOM   29955 C  C      . LEU E  1 228 ? 211.843 337.053 178.183 1.00 50.91  ? 228 LEU E C      1 
ATOM   29956 O  O      . LEU E  1 228 ? 211.695 337.346 179.375 1.00 55.36  ? 228 LEU E O      1 
ATOM   29957 C  CB     . LEU E  1 228 ? 214.108 337.043 177.120 1.00 54.40  ? 228 LEU E CB     1 
ATOM   29958 C  CG     . LEU E  1 228 ? 215.529 336.474 177.062 1.00 59.85  ? 228 LEU E CG     1 
ATOM   29959 C  CD1    . LEU E  1 228 ? 216.039 336.136 178.454 1.00 61.65  ? 228 LEU E CD1    1 
ATOM   29960 C  CD2    . LEU E  1 228 ? 215.593 335.259 176.159 1.00 55.96  ? 228 LEU E CD2    1 
ATOM   29961 H  H      . LEU E  1 228 ? 212.930 335.219 176.010 1.00 54.11  ? 228 LEU E H      1 
ATOM   29962 H  HA     . LEU E  1 228 ? 213.365 335.739 178.522 1.00 54.47  ? 228 LEU E HA     1 
ATOM   29963 H  HB2    . LEU E  1 228 ? 213.849 337.244 176.207 1.00 54.23  ? 228 LEU E HB2    1 
ATOM   29964 H  HB3    . LEU E  1 228 ? 214.156 337.870 177.624 1.00 55.68  ? 228 LEU E HB3    1 
ATOM   29965 H  HG     . LEU E  1 228 ? 216.118 337.148 176.688 1.00 60.82  ? 228 LEU E HG     1 
ATOM   29966 H  HD11   . LEU E  1 228 ? 215.567 335.355 178.783 1.00 58.76  ? 228 LEU E HD11   1 
ATOM   29967 H  HD12   . LEU E  1 228 ? 216.990 335.950 178.403 1.00 60.61  ? 228 LEU E HD12   1 
ATOM   29968 H  HD13   . LEU E  1 228 ? 215.881 336.893 179.039 1.00 59.54  ? 228 LEU E HD13   1 
ATOM   29969 H  HD21   . LEU E  1 228 ? 216.511 334.948 176.114 1.00 58.81  ? 228 LEU E HD21   1 
ATOM   29970 H  HD22   . LEU E  1 228 ? 215.286 335.512 175.276 1.00 56.00  ? 228 LEU E HD22   1 
ATOM   29971 H  HD23   . LEU E  1 228 ? 215.025 334.563 176.524 1.00 55.90  ? 228 LEU E HD23   1 
ATOM   29972 N  N      . VAL E  1 229 ? 211.000 337.472 177.238 1.00 47.75  ? 229 VAL E N      1 
ATOM   29973 C  CA     . VAL E  1 229 ? 209.833 338.274 177.589 1.00 46.44  ? 229 VAL E CA     1 
ATOM   29974 C  C      . VAL E  1 229 ? 208.880 337.464 178.455 1.00 50.74  ? 229 VAL E C      1 
ATOM   29975 O  O      . VAL E  1 229 ? 208.248 337.994 179.376 1.00 56.82  ? 229 VAL E O      1 
ATOM   29976 C  CB     . VAL E  1 229 ? 209.140 338.794 176.318 1.00 51.72  ? 229 VAL E CB     1 
ATOM   29977 C  CG1    . VAL E  1 229 ? 207.906 339.598 176.680 1.00 54.94  ? 229 VAL E CG1    1 
ATOM   29978 C  CG2    . VAL E  1 229 ? 210.101 339.635 175.500 1.00 55.12  ? 229 VAL E CG2    1 
ATOM   29979 H  H      . VAL E  1 229 ? 211.082 337.307 176.399 1.00 52.24  ? 229 VAL E H      1 
ATOM   29980 H  HA     . VAL E  1 229 ? 210.124 339.042 178.102 1.00 49.35  ? 229 VAL E HA     1 
ATOM   29981 H  HB     . VAL E  1 229 ? 208.863 338.039 175.776 1.00 52.12  ? 229 VAL E HB     1 
ATOM   29982 H  HG11   . VAL E  1 229 ? 207.842 340.358 176.082 1.00 54.28  ? 229 VAL E HG11   1 
ATOM   29983 H  HG12   . VAL E  1 229 ? 207.986 339.904 177.597 1.00 53.85  ? 229 VAL E HG12   1 
ATOM   29984 H  HG13   . VAL E  1 229 ? 207.123 339.035 176.583 1.00 52.94  ? 229 VAL E HG13   1 
ATOM   29985 H  HG21   . VAL E  1 229 ? 210.925 339.143 175.369 1.00 55.35  ? 229 VAL E HG21   1 
ATOM   29986 H  HG22   . VAL E  1 229 ? 209.694 339.835 174.643 1.00 53.38  ? 229 VAL E HG22   1 
ATOM   29987 H  HG23   . VAL E  1 229 ? 210.279 340.459 175.980 1.00 54.94  ? 229 VAL E HG23   1 
ATOM   29988 N  N      . SER E  1 230 ? 208.754 336.168 178.169 1.00 51.07  ? 230 SER E N      1 
ATOM   29989 C  CA     . SER E  1 230 ? 207.913 335.311 178.995 1.00 51.49  ? 230 SER E CA     1 
ATOM   29990 C  C      . SER E  1 230 ? 208.444 335.232 180.420 1.00 53.57  ? 230 SER E C      1 
ATOM   29991 O  O      . SER E  1 230 ? 207.668 335.259 181.384 1.00 58.70  ? 230 SER E O      1 
ATOM   29992 C  CB     . SER E  1 230 ? 207.824 333.918 178.376 1.00 50.54  ? 230 SER E CB     1 
ATOM   29993 O  OG     . SER E  1 230 ? 207.274 333.979 177.073 1.00 51.61  ? 230 SER E OG     1 
ATOM   29994 H  H      . SER E  1 230 ? 209.139 335.768 177.513 1.00 52.74  ? 230 SER E H      1 
ATOM   29995 H  HA     . SER E  1 230 ? 207.018 335.683 179.027 1.00 52.44  ? 230 SER E HA     1 
ATOM   29996 H  HB2    . SER E  1 230 ? 208.717 333.544 178.324 1.00 52.62  ? 230 SER E HB2    1 
ATOM   29997 H  HB3    . SER E  1 230 ? 207.261 333.359 178.933 1.00 52.19  ? 230 SER E HB3    1 
ATOM   29998 H  HG     . SER E  1 230 ? 207.731 334.496 176.594 1.00 52.84  ? 230 SER E HG     1 
ATOM   29999 N  N      . ALA E  1 231 ? 209.766 335.134 180.575 1.00 54.31  ? 231 ALA E N      1 
ATOM   30000 C  CA     . ALA E  1 231 ? 210.346 335.000 181.906 1.00 50.84  ? 231 ALA E CA     1 
ATOM   30001 C  C      . ALA E  1 231 ? 210.042 336.219 182.769 1.00 50.65  ? 231 ALA E C      1 
ATOM   30002 O  O      . ALA E  1 231 ? 209.672 336.077 183.941 1.00 56.80  ? 231 ALA E O      1 
ATOM   30003 C  CB     . ALA E  1 231 ? 211.853 334.779 181.797 1.00 52.58  ? 231 ALA E CB     1 
ATOM   30004 H  H      . ALA E  1 231 ? 210.338 335.145 179.934 1.00 54.04  ? 231 ALA E H      1 
ATOM   30005 H  HA     . ALA E  1 231 ? 209.963 334.222 182.340 1.00 52.19  ? 231 ALA E HA     1 
ATOM   30006 H  HB1    . ALA E  1 231 ? 212.015 333.962 181.301 1.00 53.41  ? 231 ALA E HB1    1 
ATOM   30007 H  HB2    . ALA E  1 231 ? 212.249 335.534 181.336 1.00 52.90  ? 231 ALA E HB2    1 
ATOM   30008 H  HB3    . ALA E  1 231 ? 212.225 334.703 182.690 1.00 52.79  ? 231 ALA E HB3    1 
ATOM   30009 N  N      . THR E  1 232 ? 210.201 337.421 182.214 1.00 52.37  ? 232 THR E N      1 
ATOM   30010 C  CA     . THR E  1 232 ? 209.891 338.621 182.984 1.00 55.75  ? 232 THR E CA     1 
ATOM   30011 C  C      . THR E  1 232 ? 208.401 338.706 183.289 1.00 54.45  ? 232 THR E C      1 
ATOM   30012 O  O      . THR E  1 232 ? 208.010 339.114 184.389 1.00 57.06  ? 232 THR E O      1 
ATOM   30013 C  CB     . THR E  1 232 ? 210.367 339.873 182.242 1.00 56.84  ? 232 THR E CB     1 
ATOM   30014 O  OG1    . THR E  1 232 ? 210.007 341.042 182.989 1.00 63.34  ? 232 THR E OG1    1 
ATOM   30015 C  CG2    . THR E  1 232 ? 209.756 339.963 180.854 1.00 57.16  ? 232 THR E CG2    1 
ATOM   30016 H  H      . THR E  1 232 ? 210.480 337.562 181.415 1.00 53.77  ? 232 THR E H      1 
ATOM   30017 H  HA     . THR E  1 232 ? 210.366 338.580 183.827 1.00 55.88  ? 232 THR E HA     1 
ATOM   30018 H  HB     . THR E  1 232 ? 211.330 339.839 182.146 1.00 55.80  ? 232 THR E HB     1 
ATOM   30019 H  HG1    . THR E  1 232 ? 209.177 341.161 182.949 1.00 60.65  ? 232 THR E HG1    1 
ATOM   30020 H  HG21   . THR E  1 232 ? 208.789 339.955 180.908 1.00 55.22  ? 232 THR E HG21   1 
ATOM   30021 H  HG22   . THR E  1 232 ? 210.036 340.788 180.428 1.00 56.51  ? 232 THR E HG22   1 
ATOM   30022 H  HG23   . THR E  1 232 ? 210.053 339.216 180.314 1.00 55.98  ? 232 THR E HG23   1 
ATOM   30023 N  N      . MET E  1 233 ? 207.555 338.321 182.332 1.00 53.86  ? 233 MET E N      1 
ATOM   30024 C  CA     . MET E  1 233 ? 206.119 338.284 182.590 1.00 56.96  ? 233 MET E CA     1 
ATOM   30025 C  C      . MET E  1 233 ? 205.793 337.275 183.674 1.00 56.51  ? 233 MET E C      1 
ATOM   30026 O  O      . MET E  1 233 ? 204.931 337.508 184.529 1.00 61.03  ? 233 MET E O      1 
ATOM   30027 C  CB     . MET E  1 233 ? 205.364 337.958 181.301 1.00 58.43  ? 233 MET E CB     1 
ATOM   30028 C  CG     . MET E  1 233 ? 205.458 339.043 180.239 1.00 62.81  ? 233 MET E CG     1 
ATOM   30029 S  SD     . MET E  1 233 ? 204.785 338.545 178.641 1.00 83.27  ? 233 MET E SD     1 
ATOM   30030 C  CE     . MET E  1 233 ? 203.030 338.551 178.991 1.00 61.58  ? 233 MET E CE     1 
ATOM   30031 H  H      . MET E  1 233 ? 207.784 338.080 181.540 1.00 55.35  ? 233 MET E H      1 
ATOM   30032 H  HA     . MET E  1 233 ? 205.833 339.161 182.888 1.00 58.15  ? 233 MET E HA     1 
ATOM   30033 H  HB2    . MET E  1 233 ? 205.730 337.143 180.926 1.00 57.93  ? 233 MET E HB2    1 
ATOM   30034 H  HB3    . MET E  1 233 ? 204.427 337.833 181.513 1.00 59.44  ? 233 MET E HB3    1 
ATOM   30035 H  HG2    . MET E  1 233 ? 204.952 339.812 180.540 1.00 62.01  ? 233 MET E HG2    1 
ATOM   30036 H  HG3    . MET E  1 233 ? 206.387 339.286 180.113 1.00 59.99  ? 233 MET E HG3    1 
ATOM   30037 H  HE1    . MET E  1 233 ? 202.550 338.238 178.209 1.00 60.14  ? 233 MET E HE1    1 
ATOM   30038 H  HE2    . MET E  1 233 ? 202.755 339.456 179.206 1.00 60.51  ? 233 MET E HE2    1 
ATOM   30039 H  HE3    . MET E  1 233 ? 202.857 337.964 179.743 1.00 61.45  ? 233 MET E HE3    1 
ATOM   30040 N  N      . SER E  1 234 ? 206.446 336.107 183.638 1.00 55.48  ? 234 SER E N      1 
ATOM   30041 C  CA     . SER E  1 234 ? 206.223 335.099 184.668 1.00 55.22  ? 234 SER E CA     1 
ATOM   30042 C  C      . SER E  1 234 ? 206.698 335.588 186.029 1.00 56.44  ? 234 SER E C      1 
ATOM   30043 O  O      . SER E  1 234 ? 206.025 335.367 187.043 1.00 60.54  ? 234 SER E O      1 
ATOM   30044 C  CB     . SER E  1 234 ? 206.937 333.802 184.292 1.00 58.98  ? 234 SER E CB     1 
ATOM   30045 O  OG     . SER E  1 234 ? 206.452 333.285 183.066 1.00 60.57  ? 234 SER E OG     1 
ATOM   30046 H  H      . SER E  1 234 ? 207.019 335.885 183.037 1.00 56.57  ? 234 SER E H      1 
ATOM   30047 H  HA     . SER E  1 234 ? 205.275 334.914 184.730 1.00 56.25  ? 234 SER E HA     1 
ATOM   30048 H  HB2    . SER E  1 234 ? 207.886 333.980 184.206 1.00 57.55  ? 234 SER E HB2    1 
ATOM   30049 H  HB3    . SER E  1 234 ? 206.786 333.148 184.992 1.00 58.06  ? 234 SER E HB3    1 
ATOM   30050 H  HG     . SER E  1 234 ? 206.625 333.819 182.440 1.00 57.87  ? 234 SER E HG     1 
ATOM   30051 N  N      . GLY E  1 235 ? 207.852 336.255 186.071 1.00 57.46  ? 235 GLY E N      1 
ATOM   30052 C  CA     . GLY E  1 235 ? 208.425 336.643 187.349 1.00 55.92  ? 235 GLY E CA     1 
ATOM   30053 C  C      . GLY E  1 235 ? 207.553 337.614 188.122 1.00 57.56  ? 235 GLY E C      1 
ATOM   30054 O  O      . GLY E  1 235 ? 207.371 337.469 189.333 1.00 61.84  ? 235 GLY E O      1 
ATOM   30055 H  H      . GLY E  1 235 ? 208.311 336.489 185.384 1.00 57.31  ? 235 GLY E H      1 
ATOM   30056 H  HA2    . GLY E  1 235 ? 208.563 335.853 187.892 1.00 55.60  ? 235 GLY E HA2    1 
ATOM   30057 H  HA3    . GLY E  1 235 ? 209.286 337.062 187.198 1.00 55.64  ? 235 GLY E HA3    1 
ATOM   30058 N  N      . VAL E  1 236 ? 207.002 338.617 187.435 1.00 54.61  ? 236 VAL E N      1 
ATOM   30059 C  CA     . VAL E  1 236 ? 206.226 339.653 188.107 1.00 55.55  ? 236 VAL E CA     1 
ATOM   30060 C  C      . VAL E  1 236 ? 204.935 339.130 188.714 1.00 56.90  ? 236 VAL E C      1 
ATOM   30061 O  O      . VAL E  1 236 ? 204.315 339.832 189.520 1.00 59.54  ? 236 VAL E O      1 
ATOM   30062 C  CB     . VAL E  1 236 ? 205.898 340.804 187.134 1.00 53.89  ? 236 VAL E CB     1 
ATOM   30063 C  CG1    . VAL E  1 236 ? 207.174 341.426 186.606 1.00 54.23  ? 236 VAL E CG1    1 
ATOM   30064 C  CG2    . VAL E  1 236 ? 205.030 340.309 185.991 1.00 58.74  ? 236 VAL E CG2    1 
ATOM   30065 H  H      . VAL E  1 236 ? 207.063 338.718 186.584 1.00 56.22  ? 236 VAL E H      1 
ATOM   30066 H  HA     . VAL E  1 236 ? 206.761 340.020 188.826 1.00 57.01  ? 236 VAL E HA     1 
ATOM   30067 H  HB     . VAL E  1 236 ? 205.405 341.489 187.610 1.00 54.88  ? 236 VAL E HB     1 
ATOM   30068 H  HG11   . VAL E  1 236 ? 206.944 342.134 185.984 1.00 55.85  ? 236 VAL E HG11   1 
ATOM   30069 H  HG12   . VAL E  1 236 ? 207.696 340.745 186.156 1.00 55.03  ? 236 VAL E HG12   1 
ATOM   30070 H  HG13   . VAL E  1 236 ? 207.674 341.791 187.351 1.00 55.10  ? 236 VAL E HG13   1 
ATOM   30071 H  HG21   . VAL E  1 236 ? 204.947 339.345 186.050 1.00 57.58  ? 236 VAL E HG21   1 
ATOM   30072 H  HG22   . VAL E  1 236 ? 204.155 340.722 186.059 1.00 58.04  ? 236 VAL E HG22   1 
ATOM   30073 H  HG23   . VAL E  1 236 ? 205.448 340.554 185.150 1.00 59.07  ? 236 VAL E HG23   1 
ATOM   30074 N  N      . THR E  1 237 ? 204.513 337.923 188.350 1.00 57.42  ? 237 THR E N      1 
ATOM   30075 C  CA     . THR E  1 237 ? 203.283 337.323 188.849 1.00 62.41  ? 237 THR E CA     1 
ATOM   30076 C  C      . THR E  1 237 ? 203.568 335.999 189.547 1.00 61.90  ? 237 THR E C      1 
ATOM   30077 O  O      . THR E  1 237 ? 202.813 335.033 189.421 1.00 64.13  ? 237 THR E O      1 
ATOM   30078 C  CB     . THR E  1 237 ? 202.280 337.124 187.717 1.00 66.19  ? 237 THR E CB     1 
ATOM   30079 O  OG1    . THR E  1 237 ? 202.847 336.269 186.717 1.00 61.52  ? 237 THR E OG1    1 
ATOM   30080 C  CG2    . THR E  1 237 ? 201.913 338.461 187.092 1.00 68.84  ? 237 THR E CG2    1 
ATOM   30081 H  H      . THR E  1 237 ? 204.936 337.418 187.799 1.00 58.27  ? 237 THR E H      1 
ATOM   30082 H  HA     . THR E  1 237 ? 202.883 337.920 189.499 1.00 61.06  ? 237 THR E HA     1 
ATOM   30083 H  HB     . THR E  1 237 ? 201.473 336.717 188.070 1.00 63.49  ? 237 THR E HB     1 
ATOM   30084 H  HG1    . THR E  1 237 ? 202.282 336.120 186.114 1.00 60.61  ? 237 THR E HG1    1 
ATOM   30085 H  HG21   . THR E  1 237 ? 201.553 339.055 187.770 1.00 66.96  ? 237 THR E HG21   1 
ATOM   30086 H  HG22   . THR E  1 237 ? 202.699 338.872 186.701 1.00 64.08  ? 237 THR E HG22   1 
ATOM   30087 H  HG23   . THR E  1 237 ? 201.247 338.331 186.399 1.00 65.10  ? 237 THR E HG23   1 
ATOM   30088 N  N      . THR E  1 238 ? 204.672 335.941 190.290 1.00 60.16  ? 238 THR E N      1 
ATOM   30089 C  CA     . THR E  1 238 ? 205.009 334.758 191.071 1.00 57.35  ? 238 THR E CA     1 
ATOM   30090 C  C      . THR E  1 238 ? 204.420 334.813 192.473 1.00 62.55  ? 238 THR E C      1 
ATOM   30091 O  O      . THR E  1 238 ? 204.036 333.776 193.026 1.00 68.44  ? 238 THR E O      1 
ATOM   30092 C  CB     . THR E  1 238 ? 206.528 334.596 191.165 1.00 59.25  ? 238 THR E CB     1 
ATOM   30093 O  OG1    . THR E  1 238 ? 207.112 335.800 191.678 1.00 61.92  ? 238 THR E OG1    1 
ATOM   30094 C  CG2    . THR E  1 238 ? 207.116 334.286 189.803 1.00 62.37  ? 238 THR E CG2    1 
ATOM   30095 H  H      . THR E  1 238 ? 205.241 336.581 190.361 1.00 60.66  ? 238 THR E H      1 
ATOM   30096 H  HA     . THR E  1 238 ? 204.654 333.973 190.628 1.00 59.35  ? 238 THR E HA     1 
ATOM   30097 H  HB     . THR E  1 238 ? 206.734 333.859 191.761 1.00 59.86  ? 238 THR E HB     1 
ATOM   30098 H  HG1    . THR E  1 238 ? 206.959 336.439 191.155 1.00 61.18  ? 238 THR E HG1    1 
ATOM   30099 H  HG21   . THR E  1 238 ? 208.076 334.178 189.875 1.00 61.60  ? 238 THR E HG21   1 
ATOM   30100 H  HG22   . THR E  1 238 ? 206.730 333.468 189.455 1.00 61.88  ? 238 THR E HG22   1 
ATOM   30101 H  HG23   . THR E  1 238 ? 206.924 335.012 189.192 1.00 60.74  ? 238 THR E HG23   1 
ATOM   30102 N  N      . CYS E  1 239 ? 204.338 336.009 193.058 1.00 62.34  ? 239 CYS E N      1 
ATOM   30103 C  CA     . CYS E  1 239 ? 203.772 336.140 194.395 1.00 65.45  ? 239 CYS E CA     1 
ATOM   30104 C  C      . CYS E  1 239 ? 202.330 335.653 194.427 1.00 69.45  ? 239 CYS E C      1 
ATOM   30105 O  O      . CYS E  1 239 ? 201.895 335.036 195.406 1.00 74.15  ? 239 CYS E O      1 
ATOM   30106 C  CB     . CYS E  1 239 ? 203.858 337.594 194.854 1.00 67.74  ? 239 CYS E CB     1 
ATOM   30107 S  SG     . CYS E  1 239 ? 205.530 338.271 194.842 1.00 68.53  ? 239 CYS E SG     1 
ATOM   30108 H  H      . CYS E  1 239 ? 204.601 336.749 192.706 1.00 63.18  ? 239 CYS E H      1 
ATOM   30109 H  HA     . CYS E  1 239 ? 204.288 335.597 195.010 1.00 65.56  ? 239 CYS E HA     1 
ATOM   30110 H  HB2    . CYS E  1 239 ? 203.315 338.138 194.263 1.00 67.43  ? 239 CYS E HB2    1 
ATOM   30111 H  HB3    . CYS E  1 239 ? 203.518 337.654 195.760 1.00 68.60  ? 239 CYS E HB3    1 
ATOM   30112 H  HG     . CYS E  1 239 ? 206.210 337.621 195.586 1.00 67.99  ? 239 CYS E HG     1 
ATOM   30113 N  N      . LEU E  1 240 ? 201.572 335.925 193.364 1.00 60.04  ? 240 LEU E N      1 
ATOM   30114 C  CA     . LEU E  1 240 ? 200.180 335.501 193.308 1.00 58.49  ? 240 LEU E CA     1 
ATOM   30115 C  C      . LEU E  1 240 ? 200.033 333.988 193.256 1.00 62.31  ? 240 LEU E C      1 
ATOM   30116 O  O      . LEU E  1 240 ? 198.970 333.470 193.613 1.00 68.06  ? 240 LEU E O      1 
ATOM   30117 C  CB     . LEU E  1 240 ? 199.496 336.116 192.088 1.00 57.54  ? 240 LEU E CB     1 
ATOM   30118 C  CG     . LEU E  1 240 ? 199.449 337.640 192.025 1.00 62.79  ? 240 LEU E CG     1 
ATOM   30119 C  CD1    . LEU E  1 240 ? 198.809 338.090 190.728 1.00 64.61  ? 240 LEU E CD1    1 
ATOM   30120 C  CD2    . LEU E  1 240 ? 198.694 338.198 193.212 1.00 67.91  ? 240 LEU E CD2    1 
ATOM   30121 H  H      . LEU E  1 240 ? 201.841 336.347 192.664 1.00 61.55  ? 240 LEU E H      1 
ATOM   30122 H  HA     . LEU E  1 240 ? 199.723 335.818 194.101 1.00 63.00  ? 240 LEU E HA     1 
ATOM   30123 H  HB2    . LEU E  1 240 ? 199.966 335.811 191.294 1.00 61.08  ? 240 LEU E HB2    1 
ATOM   30124 H  HB3    . LEU E  1 240 ? 198.581 335.802 192.061 1.00 60.19  ? 240 LEU E HB3    1 
ATOM   30125 H  HG     . LEU E  1 240 ? 200.352 337.987 192.053 1.00 63.60  ? 240 LEU E HG     1 
ATOM   30126 H  HD11   . LEU E  1 240 ? 198.796 339.059 190.702 1.00 65.89  ? 240 LEU E HD11   1 
ATOM   30127 H  HD12   . LEU E  1 240 ? 199.329 337.743 189.986 1.00 63.72  ? 240 LEU E HD12   1 
ATOM   30128 H  HD13   . LEU E  1 240 ? 197.904 337.744 190.689 1.00 63.44  ? 240 LEU E HD13   1 
ATOM   30129 H  HD21   . LEU E  1 240 ? 198.388 339.090 192.994 1.00 68.29  ? 240 LEU E HD21   1 
ATOM   30130 H  HD22   . LEU E  1 240 ? 197.936 337.623 193.398 1.00 66.94  ? 240 LEU E HD22   1 
ATOM   30131 H  HD23   . LEU E  1 240 ? 199.286 338.223 193.979 1.00 66.91  ? 240 LEU E HD23   1 
ATOM   30132 N  N      . ARG E  1 241 ? 201.072 333.270 192.826 1.00 60.45  ? 241 ARG E N      1 
ATOM   30133 C  CA     . ARG E  1 241 ? 200.948 331.854 192.522 1.00 60.22  ? 241 ARG E CA     1 
ATOM   30134 C  C      . ARG E  1 241 ? 201.768 330.942 193.419 1.00 56.79  ? 241 ARG E C      1 
ATOM   30135 O  O      . ARG E  1 241 ? 201.499 329.737 193.444 1.00 58.86  ? 241 ARG E O      1 
ATOM   30136 C  CB     . ARG E  1 241 ? 201.365 331.603 191.062 1.00 63.31  ? 241 ARG E CB     1 
ATOM   30137 C  CG     . ARG E  1 241 ? 200.556 332.406 190.069 1.00 60.83  ? 241 ARG E CG     1 
ATOM   30138 C  CD     . ARG E  1 241 ? 200.947 332.095 188.644 1.00 61.47  ? 241 ARG E CD     1 
ATOM   30139 N  NE     . ARG E  1 241 ? 202.132 332.834 188.220 1.00 60.87  ? 241 ARG E NE     1 
ATOM   30140 C  CZ     . ARG E  1 241 ? 203.352 332.322 188.124 1.00 61.36  ? 241 ARG E CZ     1 
ATOM   30141 N  NH1    . ARG E  1 241 ? 203.599 331.054 188.407 1.00 60.72  ? 241 ARG E NH1    1 
ATOM   30142 N  NH2    . ARG E  1 241 ? 204.352 333.105 187.728 1.00 68.06  ? 241 ARG E NH2    1 
ATOM   30143 H  H      . ARG E  1 241 ? 201.861 333.587 192.702 1.00 62.33  ? 241 ARG E H      1 
ATOM   30144 H  HA     . ARG E  1 241 ? 200.023 331.597 192.605 1.00 61.62  ? 241 ARG E HA     1 
ATOM   30145 H  HB2    . ARG E  1 241 ? 202.297 331.849 190.955 1.00 61.82  ? 241 ARG E HB2    1 
ATOM   30146 H  HB3    . ARG E  1 241 ? 201.244 330.663 190.857 1.00 62.31  ? 241 ARG E HB3    1 
ATOM   30147 H  HG2    . ARG E  1 241 ? 199.615 332.201 190.180 1.00 59.90  ? 241 ARG E HG2    1 
ATOM   30148 H  HG3    . ARG E  1 241 ? 200.713 333.351 190.223 1.00 60.78  ? 241 ARG E HG3    1 
ATOM   30149 H  HD2    . ARG E  1 241 ? 201.119 331.146 188.563 1.00 60.87  ? 241 ARG E HD2    1 
ATOM   30150 H  HD3    . ARG E  1 241 ? 200.213 332.344 188.067 1.00 59.29  ? 241 ARG E HD3    1 
ATOM   30151 H  HE     . ARG E  1 241 ? 202.057 333.686 188.138 1.00 61.19  ? 241 ARG E HE     1 
ATOM   30152 H  HH11   . ARG E  1 241 ? 202.967 330.533 188.665 1.00 61.00  ? 241 ARG E HH11   1 
ATOM   30153 H  HH12   . ARG E  1 241 ? 204.399 330.750 188.334 1.00 62.22  ? 241 ARG E HH12   1 
ATOM   30154 H  HH21   . ARG E  1 241 ? 204.204 333.931 187.541 1.00 63.69  ? 241 ARG E HH21   1 
ATOM   30155 H  HH22   . ARG E  1 241 ? 205.147 332.784 187.661 1.00 65.12  ? 241 ARG E HH22   1 
ATOM   30156 N  N      . PHE E  1 242 ? 202.747 331.464 194.140 1.00 55.83  ? 242 PHE E N      1 
ATOM   30157 C  CA     . PHE E  1 242 ? 203.603 330.651 194.987 1.00 61.88  ? 242 PHE E CA     1 
ATOM   30158 C  C      . PHE E  1 242 ? 203.832 331.366 196.308 1.00 64.02  ? 242 PHE E C      1 
ATOM   30159 O  O      . PHE E  1 242 ? 203.732 332.596 196.382 1.00 66.59  ? 242 PHE E O      1 
ATOM   30160 C  CB     . PHE E  1 242 ? 204.950 330.364 194.311 1.00 67.00  ? 242 PHE E CB     1 
ATOM   30161 C  CG     . PHE E  1 242 ? 204.842 329.516 193.079 1.00 63.02  ? 242 PHE E CG     1 
ATOM   30162 C  CD1    . PHE E  1 242 ? 204.632 328.153 193.176 1.00 66.37  ? 242 PHE E CD1    1 
ATOM   30163 C  CD2    . PHE E  1 242 ? 204.962 330.080 191.824 1.00 60.36  ? 242 PHE E CD2    1 
ATOM   30164 C  CE1    . PHE E  1 242 ? 204.537 327.371 192.045 1.00 64.04  ? 242 PHE E CE1    1 
ATOM   30165 C  CE2    . PHE E  1 242 ? 204.868 329.302 190.690 1.00 64.30  ? 242 PHE E CE2    1 
ATOM   30166 C  CZ     . PHE E  1 242 ? 204.656 327.946 190.801 1.00 63.56  ? 242 PHE E CZ     1 
ATOM   30167 H  H      . PHE E  1 242 ? 202.938 332.301 194.157 1.00 60.81  ? 242 PHE E H      1 
ATOM   30168 H  HA     . PHE E  1 242 ? 203.164 329.806 195.159 1.00 61.77  ? 242 PHE E HA     1 
ATOM   30169 H  HB2    . PHE E  1 242 ? 205.347 331.207 194.047 1.00 64.21  ? 242 PHE E HB2    1 
ATOM   30170 H  HB3    . PHE E  1 242 ? 205.528 329.907 194.940 1.00 65.98  ? 242 PHE E HB3    1 
ATOM   30171 H  HD1    . PHE E  1 242 ? 204.551 327.758 194.014 1.00 66.53  ? 242 PHE E HD1    1 
ATOM   30172 H  HD2    . PHE E  1 242 ? 205.106 330.995 191.744 1.00 61.66  ? 242 PHE E HD2    1 
ATOM   30173 H  HE1    . PHE E  1 242 ? 204.394 326.456 192.122 1.00 65.68  ? 242 PHE E HE1    1 
ATOM   30174 H  HE2    . PHE E  1 242 ? 204.949 329.691 189.851 1.00 63.57  ? 242 PHE E HE2    1 
ATOM   30175 H  HZ     . PHE E  1 242 ? 204.593 327.420 190.037 1.00 62.88  ? 242 PHE E HZ     1 
ATOM   30176 N  N      . PRO E  1 243 ? 204.135 330.624 197.370 1.00 57.01  ? 243 PRO E N      1 
ATOM   30177 C  CA     . PRO E  1 243 ? 204.471 331.263 198.644 1.00 56.24  ? 243 PRO E CA     1 
ATOM   30178 C  C      . PRO E  1 243 ? 205.855 331.890 198.605 1.00 60.65  ? 243 PRO E C      1 
ATOM   30179 O  O      . PRO E  1 243 ? 206.693 331.572 197.759 1.00 67.52  ? 243 PRO E O      1 
ATOM   30180 C  CB     . PRO E  1 243 ? 204.413 330.107 199.646 1.00 59.09  ? 243 PRO E CB     1 
ATOM   30181 C  CG     . PRO E  1 243 ? 204.717 328.901 198.836 1.00 61.86  ? 243 PRO E CG     1 
ATOM   30182 C  CD     . PRO E  1 243 ? 204.138 329.154 197.475 1.00 59.60  ? 243 PRO E CD     1 
ATOM   30183 H  HA     . PRO E  1 243 ? 203.810 331.933 198.877 1.00 58.88  ? 243 PRO E HA     1 
ATOM   30184 H  HB2    . PRO E  1 243 ? 205.085 330.236 200.333 1.00 60.21  ? 243 PRO E HB2    1 
ATOM   30185 H  HB3    . PRO E  1 243 ? 203.526 330.047 200.034 1.00 60.03  ? 243 PRO E HB3    1 
ATOM   30186 H  HG2    . PRO E  1 243 ? 205.677 328.784 198.778 1.00 62.05  ? 243 PRO E HG2    1 
ATOM   30187 H  HG3    . PRO E  1 243 ? 204.303 328.124 199.242 1.00 62.76  ? 243 PRO E HG3    1 
ATOM   30188 H  HD2    . PRO E  1 243 ? 204.703 328.766 196.790 1.00 61.08  ? 243 PRO E HD2    1 
ATOM   30189 H  HD3    . PRO E  1 243 ? 203.232 328.811 197.425 1.00 61.36  ? 243 PRO E HD3    1 
ATOM   30190 N  N      . GLY E  1 244 ? 206.090 332.794 199.548 1.00 55.61  ? 244 GLY E N      1 
ATOM   30191 C  CA     . GLY E  1 244 ? 207.384 333.435 199.651 1.00 56.69  ? 244 GLY E CA     1 
ATOM   30192 C  C      . GLY E  1 244 ? 207.532 334.169 200.962 1.00 57.27  ? 244 GLY E C      1 
ATOM   30193 O  O      . GLY E  1 244 ? 206.551 334.437 201.664 1.00 61.82  ? 244 GLY E O      1 
ATOM   30194 H  H      . GLY E  1 244 ? 205.517 333.053 200.134 1.00 56.93  ? 244 GLY E H      1 
ATOM   30195 H  HA2    . GLY E  1 244 ? 208.084 332.766 199.589 1.00 57.95  ? 244 GLY E HA2    1 
ATOM   30196 H  HA3    . GLY E  1 244 ? 207.493 334.069 198.925 1.00 57.71  ? 244 GLY E HA3    1 
ATOM   30197 N  N      . GLN E  1 245 ? 208.786 334.492 201.283 1.00 58.11  ? 245 GLN E N      1 
ATOM   30198 C  CA     . GLN E  1 245 ? 209.076 335.209 202.520 1.00 56.94  ? 245 GLN E CA     1 
ATOM   30199 C  C      . GLN E  1 245 ? 208.433 336.589 202.520 1.00 54.79  ? 245 GLN E C      1 
ATOM   30200 O  O      . GLN E  1 245 ? 207.878 337.026 203.534 1.00 57.11  ? 245 GLN E O      1 
ATOM   30201 C  CB     . GLN E  1 245 ? 210.588 335.331 202.709 1.00 61.85  ? 245 GLN E CB     1 
ATOM   30202 C  CG     . GLN E  1 245 ? 211.342 334.010 202.713 1.00 60.64  ? 245 GLN E CG     1 
ATOM   30203 C  CD     . GLN E  1 245 ? 211.176 333.242 204.007 1.00 60.46  ? 245 GLN E CD     1 
ATOM   30204 O  OE1    . GLN E  1 245 ? 210.062 332.899 204.402 1.00 58.02  ? 245 GLN E OE1    1 
ATOM   30205 N  NE2    . GLN E  1 245 ? 212.289 332.973 204.680 1.00 63.11  ? 245 GLN E NE2    1 
ATOM   30206 H  H      . GLN E  1 245 ? 209.477 334.310 200.806 1.00 59.61  ? 245 GLN E H      1 
ATOM   30207 H  HA     . GLN E  1 245 ? 208.714 334.709 203.268 1.00 56.75  ? 245 GLN E HA     1 
ATOM   30208 H  HB2    . GLN E  1 245 ? 210.945 335.868 201.985 1.00 61.05  ? 245 GLN E HB2    1 
ATOM   30209 H  HB3    . GLN E  1 245 ? 210.760 335.769 203.557 1.00 60.36  ? 245 GLN E HB3    1 
ATOM   30210 H  HG2    . GLN E  1 245 ? 211.016 333.452 201.990 1.00 59.94  ? 245 GLN E HG2    1 
ATOM   30211 H  HG3    . GLN E  1 245 ? 212.287 334.189 202.592 1.00 60.43  ? 245 GLN E HG3    1 
ATOM   30212 H  HE21   . GLN E  1 245 ? 213.049 333.232 204.372 1.00 63.21  ? 245 GLN E HE21   1 
ATOM   30213 H  HE22   . GLN E  1 245 ? 212.250 332.541 205.422 1.00 61.77  ? 245 GLN E HE22   1 
ATOM   30214 N  N      . LEU E  1 246 ? 208.501 337.290 201.391 1.00 49.39  ? 246 LEU E N      1 
ATOM   30215 C  CA     . LEU E  1 246 ? 207.973 338.645 201.270 1.00 50.41  ? 246 LEU E CA     1 
ATOM   30216 C  C      . LEU E  1 246 ? 207.321 338.764 199.900 1.00 56.09  ? 246 LEU E C      1 
ATOM   30217 O  O      . LEU E  1 246 ? 208.014 338.759 198.878 1.00 63.13  ? 246 LEU E O      1 
ATOM   30218 C  CB     . LEU E  1 246 ? 209.077 339.685 201.451 1.00 52.00  ? 246 LEU E CB     1 
ATOM   30219 C  CG     . LEU E  1 246 ? 208.649 341.145 201.602 1.00 54.88  ? 246 LEU E CG     1 
ATOM   30220 C  CD1    . LEU E  1 246 ? 207.826 341.340 202.861 1.00 58.13  ? 246 LEU E CD1    1 
ATOM   30221 C  CD2    . LEU E  1 246 ? 209.870 342.041 201.620 1.00 55.51  ? 246 LEU E CD2    1 
ATOM   30222 H  H      . LEU E  1 246 ? 208.851 336.995 200.665 1.00 52.77  ? 246 LEU E H      1 
ATOM   30223 H  HA     . LEU E  1 246 ? 207.296 338.789 201.947 1.00 53.23  ? 246 LEU E HA     1 
ATOM   30224 H  HB2    . LEU E  1 246 ? 209.582 339.453 202.244 1.00 53.03  ? 246 LEU E HB2    1 
ATOM   30225 H  HB3    . LEU E  1 246 ? 209.656 339.640 200.676 1.00 54.02  ? 246 LEU E HB3    1 
ATOM   30226 H  HG     . LEU E  1 246 ? 208.103 341.395 200.842 1.00 54.58  ? 246 LEU E HG     1 
ATOM   30227 H  HD11   . LEU E  1 246 ? 208.319 340.981 203.615 1.00 55.59  ? 246 LEU E HD11   1 
ATOM   30228 H  HD12   . LEU E  1 246 ? 207.668 342.289 202.990 1.00 57.85  ? 246 LEU E HD12   1 
ATOM   30229 H  HD13   . LEU E  1 246 ? 206.982 340.873 202.765 1.00 57.83  ? 246 LEU E HD13   1 
ATOM   30230 H  HD21   . LEU E  1 246 ? 209.583 342.965 201.684 1.00 54.97  ? 246 LEU E HD21   1 
ATOM   30231 H  HD22   . LEU E  1 246 ? 210.416 341.809 202.387 1.00 54.64  ? 246 LEU E HD22   1 
ATOM   30232 H  HD23   . LEU E  1 246 ? 210.373 341.904 200.803 1.00 55.20  ? 246 LEU E HD23   1 
ATOM   30233 N  N      . ASN E  1 247 ? 205.997 338.866 199.882 1.00 58.48  ? 247 ASN E N      1 
ATOM   30234 C  CA     . ASN E  1 247 ? 205.231 338.832 198.647 1.00 57.95  ? 247 ASN E CA     1 
ATOM   30235 C  C      . ASN E  1 247 ? 205.022 340.235 198.091 1.00 59.53  ? 247 ASN E C      1 
ATOM   30236 O  O      . ASN E  1 247 ? 204.995 341.223 198.830 1.00 64.23  ? 247 ASN E O      1 
ATOM   30237 C  CB     . ASN E  1 247 ? 203.879 338.161 198.884 1.00 62.13  ? 247 ASN E CB     1 
ATOM   30238 C  CG     . ASN E  1 247 ? 204.017 336.757 199.436 1.00 65.07  ? 247 ASN E CG     1 
ATOM   30239 O  OD1    . ASN E  1 247 ? 205.110 336.329 199.806 1.00 66.92  ? 247 ASN E OD1    1 
ATOM   30240 N  ND2    . ASN E  1 247 ? 202.907 336.034 199.502 1.00 69.01  ? 247 ASN E ND2    1 
ATOM   30241 H  H      . ASN E  1 247 ? 205.513 338.959 200.585 1.00 58.80  ? 247 ASN E H      1 
ATOM   30242 H  HA     . ASN E  1 247 ? 205.714 338.313 197.986 1.00 59.81  ? 247 ASN E HA     1 
ATOM   30243 H  HB2    . ASN E  1 247 ? 203.376 338.688 199.524 1.00 61.93  ? 247 ASN E HB2    1 
ATOM   30244 H  HB3    . ASN E  1 247 ? 203.399 338.108 198.044 1.00 63.74  ? 247 ASN E HB3    1 
ATOM   30245 H  HD21   . ASN E  1 247 ? 202.160 336.367 199.236 1.00 67.88  ? 247 ASN E HD21   1 
ATOM   30246 H  HD22   . ASN E  1 247 ? 202.935 335.232 199.809 1.00 66.15  ? 247 ASN E HD22   1 
ATOM   30247 N  N      . ALA E  1 248 ? 204.869 340.308 196.768 1.00 57.43  ? 248 ALA E N      1 
ATOM   30248 C  CA     . ALA E  1 248 ? 204.666 341.574 196.063 1.00 59.50  ? 248 ALA E CA     1 
ATOM   30249 C  C      . ALA E  1 248 ? 203.562 341.368 195.030 1.00 64.24  ? 248 ALA E C      1 
ATOM   30250 O  O      . ALA E  1 248 ? 203.806 340.822 193.950 1.00 61.79  ? 248 ALA E O      1 
ATOM   30251 C  CB     . ALA E  1 248 ? 205.952 342.057 195.408 1.00 58.55  ? 248 ALA E CB     1 
ATOM   30252 H  H      . ALA E  1 248 ? 204.878 339.625 196.248 1.00 60.39  ? 248 ALA E H      1 
ATOM   30253 H  HA     . ALA E  1 248 ? 204.376 342.251 196.690 1.00 60.68  ? 248 ALA E HA     1 
ATOM   30254 H  HB1    . ALA E  1 248 ? 206.566 342.341 196.102 1.00 59.52  ? 248 ALA E HB1    1 
ATOM   30255 H  HB2    . ALA E  1 248 ? 205.744 342.805 194.828 1.00 59.02  ? 248 ALA E HB2    1 
ATOM   30256 H  HB3    . ALA E  1 248 ? 206.335 341.333 194.890 1.00 60.16  ? 248 ALA E HB3    1 
ATOM   30257 N  N      . ASP E  1 249 ? 202.352 341.797 195.374 1.00 71.51  ? 249 ASP E N      1 
ATOM   30258 C  CA     . ASP E  1 249 ? 201.234 341.756 194.445 1.00 66.78  ? 249 ASP E CA     1 
ATOM   30259 C  C      . ASP E  1 249 ? 201.442 342.770 193.320 1.00 66.24  ? 249 ASP E C      1 
ATOM   30260 O  O      . ASP E  1 249 ? 202.225 343.717 193.437 1.00 71.21  ? 249 ASP E O      1 
ATOM   30261 C  CB     . ASP E  1 249 ? 199.931 342.034 195.191 1.00 68.94  ? 249 ASP E CB     1 
ATOM   30262 C  CG     . ASP E  1 249 ? 198.760 342.309 194.274 1.00 78.01  ? 249 ASP E CG     1 
ATOM   30263 O  OD1    . ASP E  1 249 ? 198.269 341.359 193.629 1.00 80.24  ? 249 ASP E OD1    1 
ATOM   30264 O  OD2    . ASP E  1 249 ? 198.341 343.482 194.178 1.00 80.03  ? 249 ASP E OD2    1 
ATOM   30265 H  H      . ASP E  1 249 ? 202.152 342.116 196.147 1.00 69.66  ? 249 ASP E H      1 
ATOM   30266 H  HA     . ASP E  1 249 ? 201.177 340.874 194.049 1.00 66.87  ? 249 ASP E HA     1 
ATOM   30267 H  HB2    . ASP E  1 249 ? 199.706 341.256 195.729 1.00 69.74  ? 249 ASP E HB2    1 
ATOM   30268 H  HB3    . ASP E  1 249 ? 200.049 342.808 195.766 1.00 70.87  ? 249 ASP E HB3    1 
ATOM   30269 N  N      . LEU E  1 250 ? 200.726 342.557 192.213 1.00 62.21  ? 250 LEU E N      1 
ATOM   30270 C  CA     . LEU E  1 250 ? 200.846 343.460 191.073 1.00 66.10  ? 250 LEU E CA     1 
ATOM   30271 C  C      . LEU E  1 250 ? 200.539 344.895 191.474 1.00 63.80  ? 250 LEU E C      1 
ATOM   30272 O  O      . LEU E  1 250 ? 201.244 345.826 191.067 1.00 66.71  ? 250 LEU E O      1 
ATOM   30273 C  CB     . LEU E  1 250 ? 199.917 343.012 189.945 1.00 69.27  ? 250 LEU E CB     1 
ATOM   30274 C  CG     . LEU E  1 250 ? 200.385 341.842 189.077 1.00 63.57  ? 250 LEU E CG     1 
ATOM   30275 C  CD1    . LEU E  1 250 ? 199.313 341.476 188.066 1.00 65.65  ? 250 LEU E CD1    1 
ATOM   30276 C  CD2    . LEU E  1 250 ? 201.688 342.173 188.369 1.00 61.36  ? 250 LEU E CD2    1 
ATOM   30277 H  H      . LEU E  1 250 ? 200.172 341.909 192.101 1.00 66.21  ? 250 LEU E H      1 
ATOM   30278 H  HA     . LEU E  1 250 ? 201.758 343.434 190.744 1.00 67.24  ? 250 LEU E HA     1 
ATOM   30279 H  HB2    . LEU E  1 250 ? 199.071 342.750 190.342 1.00 69.04  ? 250 LEU E HB2    1 
ATOM   30280 H  HB3    . LEU E  1 250 ? 199.770 343.768 189.356 1.00 69.02  ? 250 LEU E HB3    1 
ATOM   30281 H  HG     . LEU E  1 250 ? 200.538 341.068 189.641 1.00 63.56  ? 250 LEU E HG     1 
ATOM   30282 H  HD11   . LEU E  1 250 ? 199.609 340.698 187.565 1.00 65.65  ? 250 LEU E HD11   1 
ATOM   30283 H  HD12   . LEU E  1 250 ? 199.183 342.225 187.463 1.00 66.72  ? 250 LEU E HD12   1 
ATOM   30284 H  HD13   . LEU E  1 250 ? 198.489 341.280 188.535 1.00 67.18  ? 250 LEU E HD13   1 
ATOM   30285 H  HD21   . LEU E  1 250 ? 201.825 341.538 187.649 1.00 60.97  ? 250 LEU E HD21   1 
ATOM   30286 H  HD22   . LEU E  1 250 ? 201.629 343.072 188.011 1.00 63.38  ? 250 LEU E HD22   1 
ATOM   30287 H  HD23   . LEU E  1 250 ? 202.417 342.117 189.006 1.00 63.61  ? 250 LEU E HD23   1 
ATOM   30288 N  N      . ARG E  1 251 ? 199.490 345.098 192.270 1.00 60.69  ? 251 ARG E N      1 
ATOM   30289 C  CA     . ARG E  1 251 ? 199.201 346.432 192.777 1.00 61.91  ? 251 ARG E CA     1 
ATOM   30290 C  C      . ARG E  1 251 ? 200.267 346.904 193.753 1.00 59.56  ? 251 ARG E C      1 
ATOM   30291 O  O      . ARG E  1 251 ? 200.428 348.114 193.942 1.00 59.21  ? 251 ARG E O      1 
ATOM   30292 C  CB     . ARG E  1 251 ? 197.830 346.454 193.451 1.00 67.08  ? 251 ARG E CB     1 
ATOM   30293 C  CG     . ARG E  1 251 ? 197.289 347.849 193.710 1.00 65.88  ? 251 ARG E CG     1 
ATOM   30294 C  CD     . ARG E  1 251 ? 195.997 347.808 194.507 1.00 66.62  ? 251 ARG E CD     1 
ATOM   30295 N  NE     . ARG E  1 251 ? 195.001 346.930 193.903 1.00 68.70  ? 251 ARG E NE     1 
ATOM   30296 C  CZ     . ARG E  1 251 ? 194.162 347.292 192.941 1.00 68.79  ? 251 ARG E CZ     1 
ATOM   30297 N  NH1    . ARG E  1 251 ? 194.180 348.512 192.429 1.00 71.96  ? 251 ARG E NH1    1 
ATOM   30298 N  NH2    . ARG E  1 251 ? 193.283 346.407 192.482 1.00 68.00  ? 251 ARG E NH2    1 
ATOM   30299 H  H      . ARG E  1 251 ? 198.946 344.487 192.533 1.00 66.14  ? 251 ARG E H      1 
ATOM   30300 H  HA     . ARG E  1 251 ? 199.181 347.053 192.033 1.00 63.81  ? 251 ARG E HA     1 
ATOM   30301 H  HB2    . ARG E  1 251 ? 197.196 345.991 192.882 1.00 68.34  ? 251 ARG E HB2    1 
ATOM   30302 H  HB3    . ARG E  1 251 ? 197.896 346.000 194.305 1.00 66.68  ? 251 ARG E HB3    1 
ATOM   30303 H  HG2    . ARG E  1 251 ? 197.941 348.355 194.217 1.00 65.46  ? 251 ARG E HG2    1 
ATOM   30304 H  HG3    . ARG E  1 251 ? 197.110 348.287 192.864 1.00 65.97  ? 251 ARG E HG3    1 
ATOM   30305 H  HD2    . ARG E  1 251 ? 196.187 347.475 195.397 1.00 66.51  ? 251 ARG E HD2    1 
ATOM   30306 H  HD3    . ARG E  1 251 ? 195.625 348.701 194.559 1.00 66.77  ? 251 ARG E HD3    1 
ATOM   30307 H  HE     . ARG E  1 251 ? 195.011 346.102 194.131 1.00 69.20  ? 251 ARG E HE     1 
ATOM   30308 H  HH11   . ARG E  1 251 ? 194.743 349.094 192.716 1.00 70.80  ? 251 ARG E HH11   1 
ATOM   30309 H  HH12   . ARG E  1 251 ? 193.625 348.722 191.806 1.00 70.23  ? 251 ARG E HH12   1 
ATOM   30310 H  HH21   . ARG E  1 251 ? 193.262 345.612 192.808 1.00 69.94  ? 251 ARG E HH21   1 
ATOM   30311 H  HH22   . ARG E  1 251 ? 192.735 346.630 191.858 1.00 69.26  ? 251 ARG E HH22   1 
ATOM   30312 N  N      . LYS E  1 252 ? 200.995 345.973 194.371 1.00 60.11  ? 252 LYS E N      1 
ATOM   30313 C  CA     . LYS E  1 252 ? 202.070 346.345 195.282 1.00 59.31  ? 252 LYS E CA     1 
ATOM   30314 C  C      . LYS E  1 252 ? 203.235 346.971 194.526 1.00 58.03  ? 252 LYS E C      1 
ATOM   30315 O  O      . LYS E  1 252 ? 203.860 347.921 195.011 1.00 58.61  ? 252 LYS E O      1 
ATOM   30316 C  CB     . LYS E  1 252 ? 202.522 345.110 196.063 1.00 62.00  ? 252 LYS E CB     1 
ATOM   30317 C  CG     . LYS E  1 252 ? 203.080 345.381 197.452 1.00 61.57  ? 252 LYS E CG     1 
ATOM   30318 C  CD     . LYS E  1 252 ? 202.843 344.180 198.360 1.00 62.42  ? 252 LYS E CD     1 
ATOM   30319 C  CE     . LYS E  1 252 ? 203.783 344.154 199.555 1.00 67.15  ? 252 LYS E CE     1 
ATOM   30320 N  NZ     . LYS E  1 252 ? 203.539 345.267 200.509 1.00 65.31  ? 252 LYS E NZ     1 
ATOM   30321 H  H      . LYS E  1 252 ? 200.886 345.125 194.278 1.00 63.71  ? 252 LYS E H      1 
ATOM   30322 H  HA     . LYS E  1 252 ? 201.737 346.999 195.916 1.00 60.00  ? 252 LYS E HA     1 
ATOM   30323 H  HB2    . LYS E  1 252 ? 201.761 344.518 196.166 1.00 63.38  ? 252 LYS E HB2    1 
ATOM   30324 H  HB3    . LYS E  1 252 ? 203.214 344.662 195.553 1.00 62.56  ? 252 LYS E HB3    1 
ATOM   30325 H  HG2    . LYS E  1 252 ? 204.036 345.537 197.394 1.00 62.33  ? 252 LYS E HG2    1 
ATOM   30326 H  HG3    . LYS E  1 252 ? 202.633 346.150 197.839 1.00 61.99  ? 252 LYS E HG3    1 
ATOM   30327 H  HD2    . LYS E  1 252 ? 201.934 344.215 198.696 1.00 63.19  ? 252 LYS E HD2    1 
ATOM   30328 H  HD3    . LYS E  1 252 ? 202.976 343.366 197.853 1.00 63.04  ? 252 LYS E HD3    1 
ATOM   30329 H  HE2    . LYS E  1 252 ? 203.664 343.319 200.033 1.00 66.16  ? 252 LYS E HE2    1 
ATOM   30330 H  HE3    . LYS E  1 252 ? 204.696 344.227 199.238 1.00 65.25  ? 252 LYS E HE3    1 
ATOM   30331 H  HZ1    . LYS E  1 252 ? 204.122 345.923 200.363 1.00 64.03  ? 252 LYS E HZ1    1 
ATOM   30332 H  HZ2    . LYS E  1 252 ? 202.714 345.584 200.404 1.00 64.78  ? 252 LYS E HZ2    1 
ATOM   30333 H  HZ3    . LYS E  1 252 ? 203.636 344.978 201.345 1.00 65.64  ? 252 LYS E HZ3    1 
ATOM   30334 N  N      . LEU E  1 253 ? 203.542 346.450 193.335 1.00 61.36  ? 253 LEU E N      1 
ATOM   30335 C  CA     . LEU E  1 253 ? 204.615 347.023 192.528 1.00 63.59  ? 253 LEU E CA     1 
ATOM   30336 C  C      . LEU E  1 253 ? 204.262 348.425 192.049 1.00 60.73  ? 253 LEU E C      1 
ATOM   30337 O  O      . LEU E  1 253 ? 205.100 349.333 192.097 1.00 61.78  ? 253 LEU E O      1 
ATOM   30338 C  CB     . LEU E  1 253 ? 204.911 346.119 191.333 1.00 62.82  ? 253 LEU E CB     1 
ATOM   30339 C  CG     . LEU E  1 253 ? 205.407 344.707 191.656 1.00 65.63  ? 253 LEU E CG     1 
ATOM   30340 C  CD1    . LEU E  1 253 ? 205.477 343.878 190.388 1.00 61.72  ? 253 LEU E CD1    1 
ATOM   30341 C  CD2    . LEU E  1 253 ? 206.762 344.763 192.332 1.00 66.21  ? 253 LEU E CD2    1 
ATOM   30342 H  H      . LEU E  1 253 ? 203.149 345.776 192.978 1.00 63.13  ? 253 LEU E H      1 
ATOM   30343 H  HA     . LEU E  1 253 ? 205.419 347.085 193.065 1.00 63.88  ? 253 LEU E HA     1 
ATOM   30344 H  HB2    . LEU E  1 253 ? 204.097 346.025 190.816 1.00 63.14  ? 253 LEU E HB2    1 
ATOM   30345 H  HB3    . LEU E  1 253 ? 205.588 346.547 190.787 1.00 62.17  ? 253 LEU E HB3    1 
ATOM   30346 H  HG     . LEU E  1 253 ? 204.784 344.285 192.262 1.00 64.69  ? 253 LEU E HG     1 
ATOM   30347 H  HD11   . LEU E  1 253 ? 205.836 343.003 190.605 1.00 61.81  ? 253 LEU E HD11   1 
ATOM   30348 H  HD12   . LEU E  1 253 ? 204.581 343.787 190.025 1.00 63.44  ? 253 LEU E HD12   1 
ATOM   30349 H  HD13   . LEU E  1 253 ? 206.050 344.324 189.748 1.00 61.08  ? 253 LEU E HD13   1 
ATOM   30350 H  HD21   . LEU E  1 253 ? 207.097 343.852 192.433 1.00 65.79  ? 253 LEU E HD21   1 
ATOM   30351 H  HD22   . LEU E  1 253 ? 207.378 345.269 191.783 1.00 64.79  ? 253 LEU E HD22   1 
ATOM   30352 H  HD23   . LEU E  1 253 ? 206.671 345.175 193.203 1.00 65.65  ? 253 LEU E HD23   1 
ATOM   30353 N  N      . ALA E  1 254 ? 203.027 348.622 191.586 1.00 61.54  ? 254 ALA E N      1 
ATOM   30354 C  CA     . ALA E  1 254 ? 202.650 349.908 191.012 1.00 58.87  ? 254 ALA E CA     1 
ATOM   30355 C  C      . ALA E  1 254 ? 202.790 351.028 192.032 1.00 60.40  ? 254 ALA E C      1 
ATOM   30356 O  O      . ALA E  1 254 ? 203.267 352.120 191.704 1.00 63.05  ? 254 ALA E O      1 
ATOM   30357 C  CB     . ALA E  1 254 ? 201.219 349.844 190.481 1.00 60.48  ? 254 ALA E CB     1 
ATOM   30358 H  H      . ALA E  1 254 ? 202.399 348.035 191.596 1.00 62.32  ? 254 ALA E H      1 
ATOM   30359 H  HA     . ALA E  1 254 ? 203.238 350.106 190.269 1.00 60.35  ? 254 ALA E HA     1 
ATOM   30360 H  HB1    . ALA E  1 254 ? 201.170 349.167 189.789 1.00 63.28  ? 254 ALA E HB1    1 
ATOM   30361 H  HB2    . ALA E  1 254 ? 200.981 350.711 190.117 1.00 61.51  ? 254 ALA E HB2    1 
ATOM   30362 H  HB3    . ALA E  1 254 ? 200.624 349.617 191.212 1.00 60.70  ? 254 ALA E HB3    1 
ATOM   30363 N  N      . VAL E  1 255 ? 202.375 350.778 193.274 1.00 58.95  ? 255 VAL E N      1 
ATOM   30364 C  CA     . VAL E  1 255 ? 202.492 351.798 194.310 1.00 52.42  ? 255 VAL E CA     1 
ATOM   30365 C  C      . VAL E  1 255 ? 203.956 352.139 194.552 1.00 52.00  ? 255 VAL E C      1 
ATOM   30366 O  O      . VAL E  1 255 ? 204.320 353.312 194.701 1.00 57.02  ? 255 VAL E O      1 
ATOM   30367 C  CB     . VAL E  1 255 ? 201.801 351.329 195.603 1.00 52.17  ? 255 VAL E CB     1 
ATOM   30368 C  CG1    . VAL E  1 255 ? 201.928 352.393 196.680 1.00 53.88  ? 255 VAL E CG1    1 
ATOM   30369 C  CG2    . VAL E  1 255 ? 200.337 350.990 195.338 1.00 56.91  ? 255 VAL E CG2    1 
ATOM   30370 H  H      . VAL E  1 255 ? 202.029 350.036 193.537 1.00 58.91  ? 255 VAL E H      1 
ATOM   30371 H  HA     . VAL E  1 255 ? 202.045 352.604 194.010 1.00 55.36  ? 255 VAL E HA     1 
ATOM   30372 H  HB     . VAL E  1 255 ? 202.242 350.526 195.920 1.00 54.92  ? 255 VAL E HB     1 
ATOM   30373 H  HG11   . VAL E  1 255 ? 201.123 352.399 197.220 1.00 53.79  ? 255 VAL E HG11   1 
ATOM   30374 H  HG12   . VAL E  1 255 ? 202.048 353.256 196.254 1.00 53.91  ? 255 VAL E HG12   1 
ATOM   30375 H  HG13   . VAL E  1 255 ? 202.695 352.186 197.236 1.00 54.72  ? 255 VAL E HG13   1 
ATOM   30376 H  HG21   . VAL E  1 255 ? 200.200 350.872 194.387 1.00 57.86  ? 255 VAL E HG21   1 
ATOM   30377 H  HG22   . VAL E  1 255 ? 200.117 350.169 195.806 1.00 57.30  ? 255 VAL E HG22   1 
ATOM   30378 H  HG23   . VAL E  1 255 ? 199.779 351.713 195.662 1.00 56.10  ? 255 VAL E HG23   1 
ATOM   30379 N  N      . ASN E  1 256 ? 204.818 351.123 194.597 1.00 55.20  ? 256 ASN E N      1 
ATOM   30380 C  CA     . ASN E  1 256 ? 206.233 351.348 194.857 1.00 55.74  ? 256 ASN E CA     1 
ATOM   30381 C  C      . ASN E  1 256 ? 207.000 351.798 193.621 1.00 59.73  ? 256 ASN E C      1 
ATOM   30382 O  O      . ASN E  1 256 ? 208.124 352.294 193.758 1.00 61.64  ? 256 ASN E O      1 
ATOM   30383 C  CB     . ASN E  1 256 ? 206.871 350.072 195.415 1.00 53.17  ? 256 ASN E CB     1 
ATOM   30384 C  CG     . ASN E  1 256 ? 206.387 349.741 196.811 1.00 48.41  ? 256 ASN E CG     1 
ATOM   30385 O  OD1    . ASN E  1 256 ? 206.952 350.202 197.802 1.00 47.86  ? 256 ASN E OD1    1 
ATOM   30386 N  ND2    . ASN E  1 256 ? 205.336 348.935 196.897 1.00 55.06  ? 256 ASN E ND2    1 
ATOM   30387 H  H      . ASN E  1 256 ? 204.607 350.299 194.476 1.00 56.46  ? 256 ASN E H      1 
ATOM   30388 H  HA     . ASN E  1 256 ? 206.319 352.041 195.529 1.00 55.50  ? 256 ASN E HA     1 
ATOM   30389 H  HB2    . ASN E  1 256 ? 206.643 349.328 194.837 1.00 55.18  ? 256 ASN E HB2    1 
ATOM   30390 H  HB3    . ASN E  1 256 ? 207.833 350.184 195.450 1.00 54.52  ? 256 ASN E HB3    1 
ATOM   30391 H  HD21   . ASN E  1 256 ? 204.968 348.633 196.182 1.00 56.19  ? 256 ASN E HD21   1 
ATOM   30392 H  HD22   . ASN E  1 256 ? 205.024 348.718 197.668 1.00 55.15  ? 256 ASN E HD22   1 
ATOM   30393 N  N      . MET E  1 257 ? 206.425 351.648 192.427 1.00 60.24  ? 257 MET E N      1 
ATOM   30394 C  CA     . MET E  1 257 ? 207.120 351.966 191.188 1.00 58.20  ? 257 MET E CA     1 
ATOM   30395 C  C      . MET E  1 257 ? 206.543 353.161 190.444 1.00 58.16  ? 257 MET E C      1 
ATOM   30396 O  O      . MET E  1 257 ? 207.177 353.638 189.497 1.00 63.20  ? 257 MET E O      1 
ATOM   30397 C  CB     . MET E  1 257 ? 207.110 350.751 190.250 1.00 58.15  ? 257 MET E CB     1 
ATOM   30398 C  CG     . MET E  1 257 ? 207.948 349.586 190.743 1.00 59.49  ? 257 MET E CG     1 
ATOM   30399 S  SD     . MET E  1 257 ? 209.716 349.938 190.729 1.00 77.76  ? 257 MET E SD     1 
ATOM   30400 C  CE     . MET E  1 257 ? 210.019 350.105 188.971 1.00 62.17  ? 257 MET E CE     1 
ATOM   30401 H  H      . MET E  1 257 ? 205.624 351.357 192.310 1.00 59.75  ? 257 MET E H      1 
ATOM   30402 H  HA     . MET E  1 257 ? 208.044 352.157 191.397 1.00 59.91  ? 257 MET E HA     1 
ATOM   30403 H  HB2    . MET E  1 257 ? 206.197 350.441 190.150 1.00 60.09  ? 257 MET E HB2    1 
ATOM   30404 H  HB3    . MET E  1 257 ? 207.460 351.025 189.388 1.00 59.54  ? 257 MET E HB3    1 
ATOM   30405 H  HG2    . MET E  1 257 ? 207.692 349.382 191.655 1.00 60.72  ? 257 MET E HG2    1 
ATOM   30406 H  HG3    . MET E  1 257 ? 207.790 348.818 190.173 1.00 61.09  ? 257 MET E HG3    1 
ATOM   30407 H  HE1    . MET E  1 257 ? 209.643 349.337 188.515 1.00 62.81  ? 257 MET E HE1    1 
ATOM   30408 H  HE2    . MET E  1 257 ? 210.976 350.146 188.819 1.00 65.67  ? 257 MET E HE2    1 
ATOM   30409 H  HE3    . MET E  1 257 ? 209.598 350.918 188.651 1.00 62.01  ? 257 MET E HE3    1 
ATOM   30410 N  N      . VAL E  1 258 ? 205.375 353.659 190.838 1.00 55.97  ? 258 VAL E N      1 
ATOM   30411 C  CA     . VAL E  1 258 ? 204.721 354.746 190.114 1.00 57.57  ? 258 VAL E CA     1 
ATOM   30412 C  C      . VAL E  1 258 ? 204.536 355.930 191.055 1.00 57.59  ? 258 VAL E C      1 
ATOM   30413 O  O      . VAL E  1 258 ? 203.518 356.004 191.758 1.00 57.69  ? 258 VAL E O      1 
ATOM   30414 C  CB     . VAL E  1 258 ? 203.373 354.298 189.525 1.00 61.01  ? 258 VAL E CB     1 
ATOM   30415 C  CG1    . VAL E  1 258 ? 202.713 355.446 188.779 1.00 60.14  ? 258 VAL E CG1    1 
ATOM   30416 C  CG2    . VAL E  1 258 ? 203.559 353.101 188.602 1.00 64.07  ? 258 VAL E CG2    1 
ATOM   30417 H  H      . VAL E  1 258 ? 204.940 353.386 191.526 1.00 58.01  ? 258 VAL E H      1 
ATOM   30418 H  HA     . VAL E  1 258 ? 205.280 355.024 189.376 1.00 58.84  ? 258 VAL E HA     1 
ATOM   30419 H  HB     . VAL E  1 258 ? 202.784 354.032 190.248 1.00 59.94  ? 258 VAL E HB     1 
ATOM   30420 H  HG11   . VAL E  1 258 ? 203.352 355.822 188.154 1.00 60.55  ? 258 VAL E HG11   1 
ATOM   30421 H  HG12   . VAL E  1 258 ? 202.435 356.122 189.415 1.00 60.15  ? 258 VAL E HG12   1 
ATOM   30422 H  HG13   . VAL E  1 258 ? 201.940 355.107 188.301 1.00 59.66  ? 258 VAL E HG13   1 
ATOM   30423 H  HG21   . VAL E  1 258 ? 202.753 352.562 188.623 1.00 62.74  ? 258 VAL E HG21   1 
ATOM   30424 H  HG22   . VAL E  1 258 ? 204.314 352.574 188.904 1.00 61.29  ? 258 VAL E HG22   1 
ATOM   30425 H  HG23   . VAL E  1 258 ? 203.716 353.421 187.700 1.00 62.97  ? 258 VAL E HG23   1 
ATOM   30426 N  N      . PRO E  1 259 ? 205.476 356.875 191.105 1.00 57.21  ? 259 PRO E N      1 
ATOM   30427 C  CA     . PRO E  1 259 ? 205.282 358.047 191.967 1.00 53.18  ? 259 PRO E CA     1 
ATOM   30428 C  C      . PRO E  1 259 ? 204.110 358.901 191.514 1.00 54.90  ? 259 PRO E C      1 
ATOM   30429 O  O      . PRO E  1 259 ? 203.210 359.200 192.305 1.00 56.94  ? 259 PRO E O      1 
ATOM   30430 C  CB     . PRO E  1 259 ? 206.615 358.796 191.849 1.00 56.37  ? 259 PRO E CB     1 
ATOM   30431 C  CG     . PRO E  1 259 ? 207.181 358.359 190.553 1.00 59.50  ? 259 PRO E CG     1 
ATOM   30432 C  CD     . PRO E  1 259 ? 206.760 356.933 190.386 1.00 61.06  ? 259 PRO E CD     1 
ATOM   30433 H  HA     . PRO E  1 259 ? 205.148 357.772 192.887 1.00 54.84  ? 259 PRO E HA     1 
ATOM   30434 H  HB2    . PRO E  1 259 ? 206.457 359.752 191.850 1.00 56.77  ? 259 PRO E HB2    1 
ATOM   30435 H  HB3    . PRO E  1 259 ? 207.199 358.541 192.579 1.00 56.50  ? 259 PRO E HB3    1 
ATOM   30436 H  HG2    . PRO E  1 259 ? 206.818 358.908 189.843 1.00 58.41  ? 259 PRO E HG2    1 
ATOM   30437 H  HG3    . PRO E  1 259 ? 208.149 358.427 190.576 1.00 58.74  ? 259 PRO E HG3    1 
ATOM   30438 H  HD2    . PRO E  1 259 ? 206.636 356.730 189.447 1.00 59.68  ? 259 PRO E HD2    1 
ATOM   30439 H  HD3    . PRO E  1 259 ? 207.406 356.340 190.800 1.00 59.80  ? 259 PRO E HD3    1 
ATOM   30440 N  N      . PHE E  1 260 ? 204.100 359.281 190.238 1.00 54.59  ? 260 PHE E N      1 
ATOM   30441 C  CA     . PHE E  1 260 ? 203.065 360.144 189.697 1.00 50.88  ? 260 PHE E CA     1 
ATOM   30442 C  C      . PHE E  1 260 ? 202.259 359.406 188.633 1.00 52.86  ? 260 PHE E C      1 
ATOM   30443 O  O      . PHE E  1 260 ? 202.760 358.466 188.008 1.00 59.92  ? 260 PHE E O      1 
ATOM   30444 C  CB     . PHE E  1 260 ? 203.674 361.418 189.102 1.00 54.41  ? 260 PHE E CB     1 
ATOM   30445 C  CG     . PHE E  1 260 ? 204.500 362.202 190.082 1.00 54.22  ? 260 PHE E CG     1 
ATOM   30446 C  CD1    . PHE E  1 260 ? 203.911 363.144 190.908 1.00 55.62  ? 260 PHE E CD1    1 
ATOM   30447 C  CD2    . PHE E  1 260 ? 205.862 361.990 190.186 1.00 57.11  ? 260 PHE E CD2    1 
ATOM   30448 C  CE1    . PHE E  1 260 ? 204.668 363.862 191.813 1.00 57.02  ? 260 PHE E CE1    1 
ATOM   30449 C  CE2    . PHE E  1 260 ? 206.622 362.705 191.088 1.00 57.46  ? 260 PHE E CE2    1 
ATOM   30450 C  CZ     . PHE E  1 260 ? 206.024 363.641 191.903 1.00 55.31  ? 260 PHE E CZ     1 
ATOM   30451 H  H      . PHE E  1 260 ? 204.691 359.045 189.664 1.00 55.56  ? 260 PHE E H      1 
ATOM   30452 H  HA     . PHE E  1 260 ? 202.467 360.406 190.409 1.00 52.87  ? 260 PHE E HA     1 
ATOM   30453 H  HB2    . PHE E  1 260 ? 204.247 361.175 188.359 1.00 55.31  ? 260 PHE E HB2    1 
ATOM   30454 H  HB3    . PHE E  1 260 ? 202.957 361.993 188.794 1.00 54.31  ? 260 PHE E HB3    1 
ATOM   30455 H  HD1    . PHE E  1 260 ? 202.997 363.297 190.852 1.00 55.27  ? 260 PHE E HD1    1 
ATOM   30456 H  HD2    . PHE E  1 260 ? 206.271 361.360 189.639 1.00 56.25  ? 260 PHE E HD2    1 
ATOM   30457 H  HE1    . PHE E  1 260 ? 204.263 364.493 192.362 1.00 56.52  ? 260 PHE E HE1    1 
ATOM   30458 H  HE2    . PHE E  1 260 ? 207.537 362.555 191.147 1.00 56.16  ? 260 PHE E HE2    1 
ATOM   30459 H  HZ     . PHE E  1 260 ? 206.535 364.124 192.511 1.00 53.96  ? 260 PHE E HZ     1 
ATOM   30460 N  N      . PRO E  1 261 ? 201.004 359.809 188.407 1.00 50.72  ? 261 PRO E N      1 
ATOM   30461 C  CA     . PRO E  1 261 ? 200.109 358.976 187.583 1.00 54.22  ? 261 PRO E CA     1 
ATOM   30462 C  C      . PRO E  1 261 ? 200.624 358.701 186.181 1.00 58.87  ? 261 PRO E C      1 
ATOM   30463 O  O      . PRO E  1 261 ? 200.459 357.582 185.679 1.00 61.86  ? 261 PRO E O      1 
ATOM   30464 C  CB     . PRO E  1 261 ? 198.808 359.793 187.552 1.00 50.47  ? 261 PRO E CB     1 
ATOM   30465 C  CG     . PRO E  1 261 ? 198.894 360.714 188.724 1.00 51.08  ? 261 PRO E CG     1 
ATOM   30466 C  CD     . PRO E  1 261 ? 200.340 361.039 188.871 1.00 54.17  ? 261 PRO E CD     1 
ATOM   30467 H  HA     . PRO E  1 261 ? 199.939 358.131 188.025 1.00 55.08  ? 261 PRO E HA     1 
ATOM   30468 H  HB2    . PRO E  1 261 ? 198.762 360.297 186.724 1.00 52.17  ? 261 PRO E HB2    1 
ATOM   30469 H  HB3    . PRO E  1 261 ? 198.047 359.200 187.636 1.00 51.62  ? 261 PRO E HB3    1 
ATOM   30470 H  HG2    . PRO E  1 261 ? 198.381 361.518 188.547 1.00 51.69  ? 261 PRO E HG2    1 
ATOM   30471 H  HG3    . PRO E  1 261 ? 198.562 360.266 189.517 1.00 50.97  ? 261 PRO E HG3    1 
ATOM   30472 H  HD2    . PRO E  1 261 ? 200.579 361.786 188.303 1.00 53.92  ? 261 PRO E HD2    1 
ATOM   30473 H  HD3    . PRO E  1 261 ? 200.550 361.216 189.801 1.00 54.53  ? 261 PRO E HD3    1 
ATOM   30474 N  N      . ARG E  1 262 ? 201.242 359.683 185.530 1.00 57.67  ? 262 ARG E N      1 
ATOM   30475 C  CA     . ARG E  1 262 ? 201.623 359.546 184.131 1.00 56.18  ? 262 ARG E CA     1 
ATOM   30476 C  C      . ARG E  1 262 ? 202.958 358.842 183.931 1.00 60.45  ? 262 ARG E C      1 
ATOM   30477 O  O      . ARG E  1 262 ? 203.261 358.439 182.803 1.00 65.88  ? 262 ARG E O      1 
ATOM   30478 C  CB     . ARG E  1 262 ? 201.675 360.924 183.467 1.00 60.02  ? 262 ARG E CB     1 
ATOM   30479 C  CG     . ARG E  1 262 ? 200.307 361.518 183.193 1.00 64.86  ? 262 ARG E CG     1 
ATOM   30480 C  CD     . ARG E  1 262 ? 200.402 362.968 182.757 1.00 67.75  ? 262 ARG E CD     1 
ATOM   30481 N  NE     . ARG E  1 262 ? 201.290 363.147 181.615 1.00 68.25  ? 262 ARG E NE     1 
ATOM   30482 C  CZ     . ARG E  1 262 ? 200.920 363.037 180.345 1.00 69.98  ? 262 ARG E CZ     1 
ATOM   30483 N  NH1    . ARG E  1 262 ? 199.679 362.725 180.009 1.00 70.35  ? 262 ARG E NH1    1 
ATOM   30484 N  NH2    . ARG E  1 262 ? 201.819 363.247 179.388 1.00 71.00  ? 262 ARG E NH2    1 
ATOM   30485 H  H      . ARG E  1 262 ? 201.451 360.441 185.879 1.00 56.96  ? 262 ARG E H      1 
ATOM   30486 H  HA     . ARG E  1 262 ? 200.945 359.026 183.676 1.00 58.09  ? 262 ARG E HA     1 
ATOM   30487 H  HB2    . ARG E  1 262 ? 202.152 361.535 184.048 1.00 60.68  ? 262 ARG E HB2    1 
ATOM   30488 H  HB3    . ARG E  1 262 ? 202.139 360.846 182.620 1.00 62.21  ? 262 ARG E HB3    1 
ATOM   30489 H  HG2    . ARG E  1 262 ? 199.878 361.015 182.483 1.00 64.82  ? 262 ARG E HG2    1 
ATOM   30490 H  HG3    . ARG E  1 262 ? 199.774 361.478 184.002 1.00 62.30  ? 262 ARG E HG3    1 
ATOM   30491 H  HD2    . ARG E  1 262 ? 199.519 363.286 182.513 1.00 67.94  ? 262 ARG E HD2    1 
ATOM   30492 H  HD3    . ARG E  1 262 ? 200.752 363.493 183.493 1.00 66.37  ? 262 ARG E HD3    1 
ATOM   30493 H  HE     . ARG E  1 262 ? 202.127 363.257 181.777 1.00 67.63  ? 262 ARG E HE     1 
ATOM   30494 H  HH11   . ARG E  1 262 ? 199.086 362.586 180.616 1.00 69.35  ? 262 ARG E HH11   1 
ATOM   30495 H  HH12   . ARG E  1 262 ? 199.465 362.660 179.178 1.00 70.25  ? 262 ARG E HH12   1 
ATOM   30496 H  HH21   . ARG E  1 262 ? 202.628 363.451 179.596 1.00 69.66  ? 262 ARG E HH21   1 
ATOM   30497 H  HH22   . ARG E  1 262 ? 201.591 363.179 178.562 1.00 71.47  ? 262 ARG E HH22   1 
ATOM   30498 N  N      . LEU E  1 263 ? 203.754 358.677 184.983 1.00 57.64  ? 263 LEU E N      1 
ATOM   30499 C  CA     . LEU E  1 263 ? 205.077 358.068 184.864 1.00 59.04  ? 263 LEU E CA     1 
ATOM   30500 C  C      . LEU E  1 263 ? 205.003 356.594 185.262 1.00 60.76  ? 263 LEU E C      1 
ATOM   30501 O  O      . LEU E  1 263 ? 205.496 356.169 186.307 1.00 65.69  ? 263 LEU E O      1 
ATOM   30502 C  CB     . LEU E  1 263 ? 206.084 358.832 185.718 1.00 62.09  ? 263 LEU E CB     1 
ATOM   30503 C  CG     . LEU E  1 263 ? 206.009 360.357 185.620 1.00 62.74  ? 263 LEU E CG     1 
ATOM   30504 C  CD1    . LEU E  1 263 ? 207.045 361.003 186.523 1.00 62.46  ? 263 LEU E CD1    1 
ATOM   30505 C  CD2    . LEU E  1 263 ? 206.190 360.818 184.187 1.00 65.34  ? 263 LEU E CD2    1 
ATOM   30506 H  H      . LEU E  1 263 ? 203.551 358.912 185.783 1.00 58.59  ? 263 LEU E H      1 
ATOM   30507 H  HA     . LEU E  1 263 ? 205.366 358.116 183.942 1.00 60.16  ? 263 LEU E HA     1 
ATOM   30508 H  HB2    . LEU E  1 263 ? 205.946 358.591 186.647 1.00 60.49  ? 263 LEU E HB2    1 
ATOM   30509 H  HB3    . LEU E  1 263 ? 206.975 358.569 185.444 1.00 62.47  ? 263 LEU E HB3    1 
ATOM   30510 H  HG     . LEU E  1 263 ? 205.134 360.649 185.917 1.00 60.10  ? 263 LEU E HG     1 
ATOM   30511 H  HD11   . LEU E  1 263 ? 207.926 360.703 186.253 1.00 61.51  ? 263 LEU E HD11   1 
ATOM   30512 H  HD12   . LEU E  1 263 ? 206.870 360.740 187.440 1.00 59.72  ? 263 LEU E HD12   1 
ATOM   30513 H  HD13   . LEU E  1 263 ? 206.983 361.966 186.435 1.00 61.19  ? 263 LEU E HD13   1 
ATOM   30514 H  HD21   . LEU E  1 263 ? 206.220 361.790 184.172 1.00 63.11  ? 263 LEU E HD21   1 
ATOM   30515 H  HD22   . LEU E  1 263 ? 205.444 360.503 183.657 1.00 62.10  ? 263 LEU E HD22   1 
ATOM   30516 H  HD23   . LEU E  1 263 ? 207.019 360.452 183.843 1.00 64.10  ? 263 LEU E HD23   1 
ATOM   30517 N  N      . HIS E  1 264 ? 204.368 355.810 184.394 1.00 57.62  ? 264 HIS E N      1 
ATOM   30518 C  CA     . HIS E  1 264 ? 204.155 354.385 184.622 1.00 58.48  ? 264 HIS E CA     1 
ATOM   30519 C  C      . HIS E  1 264 ? 204.758 353.545 183.501 1.00 64.69  ? 264 HIS E C      1 
ATOM   30520 O  O      . HIS E  1 264 ? 204.159 352.572 183.039 1.00 70.06  ? 264 HIS E O      1 
ATOM   30521 C  CB     . HIS E  1 264 ? 202.667 354.078 184.775 1.00 58.33  ? 264 HIS E CB     1 
ATOM   30522 C  CG     . HIS E  1 264 ? 201.833 354.522 183.614 1.00 55.42  ? 264 HIS E CG     1 
ATOM   30523 N  ND1    . HIS E  1 264 ? 200.933 355.561 183.700 1.00 60.46  ? 264 HIS E ND1    1 
ATOM   30524 C  CD2    . HIS E  1 264 ? 201.760 354.065 182.342 1.00 57.54  ? 264 HIS E CD2    1 
ATOM   30525 C  CE1    . HIS E  1 264 ? 200.342 355.726 182.530 1.00 58.60  ? 264 HIS E CE1    1 
ATOM   30526 N  NE2    . HIS E  1 264 ? 200.826 354.831 181.689 1.00 59.62  ? 264 HIS E NE2    1 
ATOM   30527 H  H      . HIS E  1 264 ? 204.045 356.087 183.648 1.00 59.32  ? 264 HIS E H      1 
ATOM   30528 H  HA     . HIS E  1 264 ? 204.594 354.130 185.446 1.00 59.73  ? 264 HIS E HA     1 
ATOM   30529 H  HB2    . HIS E  1 264 ? 202.555 353.121 184.868 1.00 61.21  ? 264 HIS E HB2    1 
ATOM   30530 H  HB3    . HIS E  1 264 ? 202.335 354.527 185.567 1.00 59.97  ? 264 HIS E HB3    1 
ATOM   30531 H  HD1    . HIS E  1 264 ? 200.779 356.029 184.404 1.00 61.28  ? 264 HIS E HD1    1 
ATOM   30532 H  HD2    . HIS E  1 264 ? 202.251 353.364 181.979 1.00 60.47  ? 264 HIS E HD2    1 
ATOM   30533 H  HE1    . HIS E  1 264 ? 199.695 356.364 182.333 1.00 60.67  ? 264 HIS E HE1    1 
ATOM   30534 H  HE2    . HIS E  1 264 ? 200.595 354.743 180.865 1.00 61.49  ? 264 HIS E HE2    1 
ATOM   30535 N  N      . PHE E  1 265 ? 205.960 353.901 183.060 1.00 64.54  ? 265 PHE E N      1 
ATOM   30536 C  CA     . PHE E  1 265 ? 206.676 353.171 182.019 1.00 61.79  ? 265 PHE E CA     1 
ATOM   30537 C  C      . PHE E  1 265 ? 207.979 352.648 182.602 1.00 56.06  ? 265 PHE E C      1 
ATOM   30538 O  O      . PHE E  1 265 ? 208.810 353.433 183.070 1.00 60.63  ? 265 PHE E O      1 
ATOM   30539 C  CB     . PHE E  1 265 ? 206.940 354.055 180.802 1.00 65.07  ? 265 PHE E CB     1 
ATOM   30540 C  CG     . PHE E  1 265 ? 205.690 354.541 180.125 1.00 65.68  ? 265 PHE E CG     1 
ATOM   30541 C  CD1    . PHE E  1 265 ? 205.033 353.748 179.200 1.00 63.53  ? 265 PHE E CD1    1 
ATOM   30542 C  CD2    . PHE E  1 265 ? 205.172 355.791 180.412 1.00 61.52  ? 265 PHE E CD2    1 
ATOM   30543 C  CE1    . PHE E  1 265 ? 203.884 354.193 178.577 1.00 60.08  ? 265 PHE E CE1    1 
ATOM   30544 C  CE2    . PHE E  1 265 ? 204.024 356.239 179.792 1.00 59.34  ? 265 PHE E CE2    1 
ATOM   30545 C  CZ     . PHE E  1 265 ? 203.380 355.440 178.874 1.00 61.43  ? 265 PHE E CZ     1 
ATOM   30546 H  H      . PHE E  1 265 ? 206.394 354.586 183.352 1.00 62.73  ? 265 PHE E H      1 
ATOM   30547 H  HA     . PHE E  1 265 ? 206.146 352.410 181.734 1.00 62.43  ? 265 PHE E HA     1 
ATOM   30548 H  HB2    . PHE E  1 265 ? 207.443 354.831 181.088 1.00 63.68  ? 265 PHE E HB2    1 
ATOM   30549 H  HB3    . PHE E  1 265 ? 207.453 353.549 180.154 1.00 63.46  ? 265 PHE E HB3    1 
ATOM   30550 H  HD1    . PHE E  1 265 ? 205.368 352.905 178.995 1.00 63.36  ? 265 PHE E HD1    1 
ATOM   30551 H  HD2    . PHE E  1 265 ? 205.602 356.335 181.031 1.00 61.36  ? 265 PHE E HD2    1 
ATOM   30552 H  HE1    . PHE E  1 265 ? 203.450 353.652 177.958 1.00 60.87  ? 265 PHE E HE1    1 
ATOM   30553 H  HE2    . PHE E  1 265 ? 203.684 357.079 179.992 1.00 60.19  ? 265 PHE E HE2    1 
ATOM   30554 H  HZ     . PHE E  1 265 ? 202.607 355.743 178.457 1.00 62.05  ? 265 PHE E HZ     1 
ATOM   30555 N  N      . PHE E  1 266 ? 208.155 351.331 182.572 1.00 55.43  ? 266 PHE E N      1 
ATOM   30556 C  CA     . PHE E  1 266 ? 209.316 350.673 183.148 1.00 59.18  ? 266 PHE E CA     1 
ATOM   30557 C  C      . PHE E  1 266 ? 210.119 349.966 182.066 1.00 56.78  ? 266 PHE E C      1 
ATOM   30558 O  O      . PHE E  1 266 ? 209.629 349.697 180.966 1.00 63.13  ? 266 PHE E O      1 
ATOM   30559 C  CB     . PHE E  1 266 ? 208.901 349.655 184.216 1.00 60.81  ? 266 PHE E CB     1 
ATOM   30560 C  CG     . PHE E  1 266 ? 207.883 350.173 185.189 1.00 60.35  ? 266 PHE E CG     1 
ATOM   30561 C  CD1    . PHE E  1 266 ? 207.909 351.490 185.614 1.00 59.82  ? 266 PHE E CD1    1 
ATOM   30562 C  CD2    . PHE E  1 266 ? 206.895 349.337 185.678 1.00 63.39  ? 266 PHE E CD2    1 
ATOM   30563 C  CE1    . PHE E  1 266 ? 206.969 351.961 186.507 1.00 62.36  ? 266 PHE E CE1    1 
ATOM   30564 C  CE2    . PHE E  1 266 ? 205.953 349.804 186.571 1.00 65.24  ? 266 PHE E CE2    1 
ATOM   30565 C  CZ     . PHE E  1 266 ? 205.990 351.116 186.986 1.00 65.33  ? 266 PHE E CZ     1 
ATOM   30566 H  H      . PHE E  1 266 ? 207.598 350.785 182.214 1.00 58.60  ? 266 PHE E H      1 
ATOM   30567 H  HA     . PHE E  1 266 ? 209.885 351.336 183.565 1.00 59.84  ? 266 PHE E HA     1 
ATOM   30568 H  HB2    . PHE E  1 266 ? 208.524 348.879 183.775 1.00 59.80  ? 266 PHE E HB2    1 
ATOM   30569 H  HB3    . PHE E  1 266 ? 209.688 349.396 184.720 1.00 61.02  ? 266 PHE E HB3    1 
ATOM   30570 H  HD1    . PHE E  1 266 ? 208.567 352.062 185.293 1.00 61.00  ? 266 PHE E HD1    1 
ATOM   30571 H  HD2    . PHE E  1 266 ? 206.865 348.450 185.401 1.00 62.86  ? 266 PHE E HD2    1 
ATOM   30572 H  HE1    . PHE E  1 266 ? 206.996 352.848 186.786 1.00 62.04  ? 266 PHE E HE1    1 
ATOM   30573 H  HE2    . PHE E  1 266 ? 205.294 349.233 186.893 1.00 63.71  ? 266 PHE E HE2    1 
ATOM   30574 H  HZ     . PHE E  1 266 ? 205.357 351.431 187.588 1.00 63.12  ? 266 PHE E HZ     1 
ATOM   30575 N  N      . MET E  1 267 ? 211.368 349.668 182.398 1.00 50.72  ? 267 MET E N      1 
ATOM   30576 C  CA     . MET E  1 267 ? 212.256 348.892 181.535 1.00 52.17  ? 267 MET E CA     1 
ATOM   30577 C  C      . MET E  1 267 ? 212.726 347.669 182.308 1.00 54.88  ? 267 MET E C      1 
ATOM   30578 O  O      . MET E  1 267 ? 213.542 347.805 183.239 1.00 60.91  ? 267 MET E O      1 
ATOM   30579 C  CB     . MET E  1 267 ? 213.441 349.738 181.071 1.00 65.32  ? 267 MET E CB     1 
ATOM   30580 C  CG     . MET E  1 267 ? 214.155 350.492 182.183 1.00 73.85  ? 267 MET E CG     1 
ATOM   30581 S  SD     . MET E  1 267 ? 215.323 351.712 181.553 1.00 95.14  ? 267 MET E SD     1 
ATOM   30582 C  CE     . MET E  1 267 ? 216.008 352.336 183.085 1.00 79.94  ? 267 MET E CE     1 
ATOM   30583 H  H      . MET E  1 267 ? 211.737 349.907 183.136 1.00 55.89  ? 267 MET E H      1 
ATOM   30584 H  HA     . MET E  1 267 ? 211.765 348.620 180.748 1.00 56.01  ? 267 MET E HA     1 
ATOM   30585 H  HB2    . MET E  1 267 ? 214.088 349.157 180.643 1.00 65.30  ? 267 MET E HB2    1 
ATOM   30586 H  HB3    . MET E  1 267 ? 213.119 350.393 180.433 1.00 63.78  ? 267 MET E HB3    1 
ATOM   30587 H  HG2    . MET E  1 267 ? 213.501 350.961 182.722 1.00 69.67  ? 267 MET E HG2    1 
ATOM   30588 H  HG3    . MET E  1 267 ? 214.648 349.863 182.731 1.00 70.25  ? 267 MET E HG3    1 
ATOM   30589 H  HE1    . MET E  1 267 ? 216.590 353.087 182.888 1.00 83.06  ? 267 MET E HE1    1 
ATOM   30590 H  HE2    . MET E  1 267 ? 215.280 352.619 183.659 1.00 80.62  ? 267 MET E HE2    1 
ATOM   30591 H  HE3    . MET E  1 267 ? 216.511 351.629 183.518 1.00 80.37  ? 267 MET E HE3    1 
ATOM   30592 N  N      . PRO E  1 268 ? 212.254 346.471 181.983 1.00 55.41  ? 268 PRO E N      1 
ATOM   30593 C  CA     . PRO E  1 268 ? 212.528 345.305 182.826 1.00 60.54  ? 268 PRO E CA     1 
ATOM   30594 C  C      . PRO E  1 268 ? 213.903 344.704 182.562 1.00 59.45  ? 268 PRO E C      1 
ATOM   30595 O  O      . PRO E  1 268 ? 214.623 345.082 181.638 1.00 62.05  ? 268 PRO E O      1 
ATOM   30596 C  CB     . PRO E  1 268 ? 211.418 344.329 182.441 1.00 60.61  ? 268 PRO E CB     1 
ATOM   30597 C  CG     . PRO E  1 268 ? 211.149 344.642 181.016 1.00 61.98  ? 268 PRO E CG     1 
ATOM   30598 C  CD     . PRO E  1 268 ? 211.350 346.130 180.869 1.00 58.98  ? 268 PRO E CD     1 
ATOM   30599 H  HA     . PRO E  1 268 ? 212.450 345.541 183.764 1.00 60.57  ? 268 PRO E HA     1 
ATOM   30600 H  HB2    . PRO E  1 268 ? 211.731 343.417 182.544 1.00 60.76  ? 268 PRO E HB2    1 
ATOM   30601 H  HB3    . PRO E  1 268 ? 210.632 344.492 182.986 1.00 58.88  ? 268 PRO E HB3    1 
ATOM   30602 H  HG2    . PRO E  1 268 ? 211.775 344.159 180.455 1.00 60.90  ? 268 PRO E HG2    1 
ATOM   30603 H  HG3    . PRO E  1 268 ? 210.237 344.399 180.798 1.00 59.10  ? 268 PRO E HG3    1 
ATOM   30604 H  HD2    . PRO E  1 268 ? 211.771 346.333 180.021 1.00 58.49  ? 268 PRO E HD2    1 
ATOM   30605 H  HD3    . PRO E  1 268 ? 210.505 346.595 180.968 1.00 58.41  ? 268 PRO E HD3    1 
ATOM   30606 N  N      . GLY E  1 269 ? 214.248 343.741 183.410 1.00 59.37  ? 269 GLY E N      1 
ATOM   30607 C  CA     . GLY E  1 269 ? 215.480 342.992 183.266 1.00 60.02  ? 269 GLY E CA     1 
ATOM   30608 C  C      . GLY E  1 269 ? 215.341 341.656 183.957 1.00 54.66  ? 269 GLY E C      1 
ATOM   30609 O  O      . GLY E  1 269 ? 214.476 341.463 184.816 1.00 62.97  ? 269 GLY E O      1 
ATOM   30610 H  H      . GLY E  1 269 ? 213.774 343.500 184.086 1.00 60.10  ? 269 GLY E H      1 
ATOM   30611 H  HA2    . GLY E  1 269 ? 215.670 342.844 182.328 1.00 60.25  ? 269 GLY E HA2    1 
ATOM   30612 H  HA3    . GLY E  1 269 ? 216.216 343.479 183.666 1.00 59.58  ? 269 GLY E HA3    1 
ATOM   30613 N  N      . PHE E  1 270 ? 216.204 340.723 183.565 1.00 48.56  ? 270 PHE E N      1 
ATOM   30614 C  CA     . PHE E  1 270 ? 216.155 339.366 184.083 1.00 50.30  ? 270 PHE E CA     1 
ATOM   30615 C  C      . PHE E  1 270 ? 217.566 338.875 184.363 1.00 59.33  ? 270 PHE E C      1 
ATOM   30616 O  O      . PHE E  1 270 ? 218.533 339.325 183.743 1.00 65.29  ? 270 PHE E O      1 
ATOM   30617 C  CB     . PHE E  1 270 ? 215.456 338.421 183.101 1.00 53.54  ? 270 PHE E CB     1 
ATOM   30618 C  CG     . PHE E  1 270 ? 215.316 337.019 183.608 1.00 54.54  ? 270 PHE E CG     1 
ATOM   30619 C  CD1    . PHE E  1 270 ? 214.388 336.715 184.585 1.00 55.79  ? 270 PHE E CD1    1 
ATOM   30620 C  CD2    . PHE E  1 270 ? 216.110 336.005 183.107 1.00 58.19  ? 270 PHE E CD2    1 
ATOM   30621 C  CE1    . PHE E  1 270 ? 214.255 335.428 185.055 1.00 55.55  ? 270 PHE E CE1    1 
ATOM   30622 C  CE2    . PHE E  1 270 ? 215.981 334.713 183.573 1.00 60.55  ? 270 PHE E CE2    1 
ATOM   30623 C  CZ     . PHE E  1 270 ? 215.052 334.425 184.549 1.00 59.89  ? 270 PHE E CZ     1 
ATOM   30624 H  H      . PHE E  1 270 ? 216.832 340.856 182.996 1.00 52.56  ? 270 PHE E H      1 
ATOM   30625 H  HA     . PHE E  1 270 ? 215.659 339.358 184.914 1.00 53.21  ? 270 PHE E HA     1 
ATOM   30626 H  HB2    . PHE E  1 270 ? 214.567 338.762 182.920 1.00 54.49  ? 270 PHE E HB2    1 
ATOM   30627 H  HB3    . PHE E  1 270 ? 215.972 338.389 182.282 1.00 54.95  ? 270 PHE E HB3    1 
ATOM   30628 H  HD1    . PHE E  1 270 ? 213.849 337.389 184.930 1.00 55.79  ? 270 PHE E HD1    1 
ATOM   30629 H  HD2    . PHE E  1 270 ? 216.738 336.196 182.449 1.00 58.01  ? 270 PHE E HD2    1 
ATOM   30630 H  HE1    . PHE E  1 270 ? 213.627 335.236 185.713 1.00 54.83  ? 270 PHE E HE1    1 
ATOM   30631 H  HE2    . PHE E  1 270 ? 216.520 334.038 183.230 1.00 59.60  ? 270 PHE E HE2    1 
ATOM   30632 H  HZ     . PHE E  1 270 ? 214.963 333.556 184.865 1.00 58.40  ? 270 PHE E HZ     1 
ATOM   30633 N  N      . ALA E  1 271 ? 217.671 337.947 185.312 1.00 59.78  ? 271 ALA E N      1 
ATOM   30634 C  CA     . ALA E  1 271 ? 218.944 337.344 185.676 1.00 59.67  ? 271 ALA E CA     1 
ATOM   30635 C  C      . ALA E  1 271 ? 218.664 336.040 186.402 1.00 61.00  ? 271 ALA E C      1 
ATOM   30636 O  O      . ALA E  1 271 ? 217.618 335.911 187.047 1.00 64.04  ? 271 ALA E O      1 
ATOM   30637 C  CB     . ALA E  1 271 ? 219.770 338.283 186.564 1.00 64.38  ? 271 ALA E CB     1 
ATOM   30638 H  H      . ALA E  1 271 ? 217.006 337.646 185.765 1.00 59.57  ? 271 ALA E H      1 
ATOM   30639 H  HA     . ALA E  1 271 ? 219.449 337.157 184.871 1.00 59.06  ? 271 ALA E HA     1 
ATOM   30640 H  HB1    . ALA E  1 271 ? 219.269 338.469 187.372 1.00 60.58  ? 271 ALA E HB1    1 
ATOM   30641 H  HB2    . ALA E  1 271 ? 219.939 339.107 186.081 1.00 61.46  ? 271 ALA E HB2    1 
ATOM   30642 H  HB3    . ALA E  1 271 ? 220.608 337.848 186.785 1.00 64.09  ? 271 ALA E HB3    1 
ATOM   30643 N  N      . PRO E  1 272 ? 219.569 335.058 186.323 1.00 65.14  ? 272 PRO E N      1 
ATOM   30644 C  CA     . PRO E  1 272 ? 220.819 335.042 185.555 1.00 64.96  ? 272 PRO E CA     1 
ATOM   30645 C  C      . PRO E  1 272 ? 220.603 334.683 184.090 1.00 69.38  ? 272 PRO E C      1 
ATOM   30646 O  O      . PRO E  1 272 ? 219.621 334.034 183.738 1.00 75.93  ? 272 PRO E O      1 
ATOM   30647 C  CB     . PRO E  1 272 ? 221.648 333.982 186.286 1.00 67.83  ? 272 PRO E CB     1 
ATOM   30648 C  CG     . PRO E  1 272 ? 220.627 333.003 186.769 1.00 69.75  ? 272 PRO E CG     1 
ATOM   30649 C  CD     . PRO E  1 272 ? 219.412 333.829 187.123 1.00 66.80  ? 272 PRO E CD     1 
ATOM   30650 H  HA     . PRO E  1 272 ? 221.266 335.900 185.616 1.00 64.88  ? 272 PRO E HA     1 
ATOM   30651 H  HB2    . PRO E  1 272 ? 222.264 333.562 185.667 1.00 67.15  ? 272 PRO E HB2    1 
ATOM   30652 H  HB3    . PRO E  1 272 ? 222.121 334.386 187.029 1.00 66.62  ? 272 PRO E HB3    1 
ATOM   30653 H  HG2    . PRO E  1 272 ? 220.418 332.374 186.061 1.00 69.11  ? 272 PRO E HG2    1 
ATOM   30654 H  HG3    . PRO E  1 272 ? 220.965 332.540 187.550 1.00 68.39  ? 272 PRO E HG3    1 
ATOM   30655 H  HD2    . PRO E  1 272 ? 218.603 333.361 186.866 1.00 65.83  ? 272 PRO E HD2    1 
ATOM   30656 H  HD3    . PRO E  1 272 ? 219.414 334.041 188.069 1.00 66.25  ? 272 PRO E HD3    1 
ATOM   30657 N  N      . LEU E  1 273 ? 221.516 335.098 183.214 1.00 67.96  ? 273 LEU E N      1 
ATOM   30658 C  CA     . LEU E  1 273 ? 221.474 334.741 181.796 1.00 65.58  ? 273 LEU E CA     1 
ATOM   30659 C  C      . LEU E  1 273 ? 222.897 334.375 181.388 1.00 68.33  ? 273 LEU E C      1 
ATOM   30660 O  O      . LEU E  1 273 ? 223.741 335.257 181.200 1.00 76.72  ? 273 LEU E O      1 
ATOM   30661 C  CB     . LEU E  1 273 ? 220.924 335.882 180.950 1.00 70.98  ? 273 LEU E CB     1 
ATOM   30662 C  CG     . LEU E  1 273 ? 219.440 336.191 181.143 1.00 71.13  ? 273 LEU E CG     1 
ATOM   30663 C  CD1    . LEU E  1 273 ? 219.084 337.506 180.481 1.00 72.64  ? 273 LEU E CD1    1 
ATOM   30664 C  CD2    . LEU E  1 273 ? 218.585 335.063 180.587 1.00 68.78  ? 273 LEU E CD2    1 
ATOM   30665 H  H      . LEU E  1 273 ? 222.185 335.598 183.420 1.00 67.93  ? 273 LEU E H      1 
ATOM   30666 H  HA     . LEU E  1 273 ? 220.911 333.963 181.671 1.00 67.14  ? 273 LEU E HA     1 
ATOM   30667 H  HB2    . LEU E  1 273 ? 221.418 336.688 181.164 1.00 70.60  ? 273 LEU E HB2    1 
ATOM   30668 H  HB3    . LEU E  1 273 ? 221.053 335.660 180.015 1.00 71.11  ? 273 LEU E HB3    1 
ATOM   30669 H  HG     . LEU E  1 273 ? 219.254 336.271 182.091 1.00 67.36  ? 273 LEU E HG     1 
ATOM   30670 H  HD11   . LEU E  1 273 ? 219.312 337.456 179.541 1.00 71.23  ? 273 LEU E HD11   1 
ATOM   30671 H  HD12   . LEU E  1 273 ? 218.132 337.664 180.584 1.00 67.32  ? 273 LEU E HD12   1 
ATOM   30672 H  HD13   . LEU E  1 273 ? 219.586 338.218 180.907 1.00 68.24  ? 273 LEU E HD13   1 
ATOM   30673 H  HD21   . LEU E  1 273 ? 218.820 334.920 179.658 1.00 69.47  ? 273 LEU E HD21   1 
ATOM   30674 H  HD22   . LEU E  1 273 ? 218.752 334.257 181.099 1.00 67.57  ? 273 LEU E HD22   1 
ATOM   30675 H  HD23   . LEU E  1 273 ? 217.649 335.311 180.658 1.00 66.60  ? 273 LEU E HD23   1 
ATOM   30676 N  N      . THR E  1 274 ? 223.159 333.077 181.255 1.00 65.34  ? 274 THR E N      1 
ATOM   30677 C  CA     . THR E  1 274 ? 224.489 332.573 180.954 1.00 69.55  ? 274 THR E CA     1 
ATOM   30678 C  C      . THR E  1 274 ? 224.424 331.596 179.791 1.00 69.76  ? 274 THR E C      1 
ATOM   30679 O  O      . THR E  1 274 ? 223.443 330.866 179.623 1.00 72.08  ? 274 THR E O      1 
ATOM   30680 C  CB     . THR E  1 274 ? 225.119 331.874 182.165 1.00 73.41  ? 274 THR E CB     1 
ATOM   30681 O  OG1    . THR E  1 274 ? 224.258 330.821 182.614 1.00 73.24  ? 274 THR E OG1    1 
ATOM   30682 C  CG2    . THR E  1 274 ? 225.348 332.861 183.297 1.00 71.50  ? 274 THR E CG2    1 
ATOM   30683 H  H      . THR E  1 274 ? 222.569 332.459 181.335 1.00 68.07  ? 274 THR E H      1 
ATOM   30684 H  HA     . THR E  1 274 ? 225.062 333.311 180.697 1.00 70.34  ? 274 THR E HA     1 
ATOM   30685 H  HB     . THR E  1 274 ? 225.975 331.500 181.908 1.00 72.43  ? 274 THR E HB     1 
ATOM   30686 H  HG1    . THR E  1 274 ? 224.101 330.292 181.981 1.00 72.37  ? 274 THR E HG1    1 
ATOM   30687 H  HG21   . THR E  1 274 ? 225.782 332.415 184.041 1.00 69.75  ? 274 THR E HG21   1 
ATOM   30688 H  HG22   . THR E  1 274 ? 224.500 333.223 183.597 1.00 71.14  ? 274 THR E HG22   1 
ATOM   30689 H  HG23   . THR E  1 274 ? 225.913 333.588 182.993 1.00 69.94  ? 274 THR E HG23   1 
ATOM   30690 N  N      . SER E  1 275 ? 225.485 331.590 178.990 1.00 71.08  ? 275 SER E N      1 
ATOM   30691 C  CA     . SER E  1 275 ? 225.583 330.654 177.884 1.00 68.83  ? 275 SER E CA     1 
ATOM   30692 C  C      . SER E  1 275 ? 225.839 329.243 178.404 1.00 69.30  ? 275 SER E C      1 
ATOM   30693 O  O      . SER E  1 275 ? 226.256 329.035 179.546 1.00 75.38  ? 275 SER E O      1 
ATOM   30694 C  CB     . SER E  1 275 ? 226.697 331.072 176.925 1.00 71.62  ? 275 SER E CB     1 
ATOM   30695 O  OG     . SER E  1 275 ? 227.948 331.122 177.587 1.00 77.03  ? 275 SER E OG     1 
ATOM   30696 H  H      . SER E  1 275 ? 226.158 332.119 179.066 1.00 71.29  ? 275 SER E H      1 
ATOM   30697 H  HA     . SER E  1 275 ? 224.747 330.648 177.394 1.00 71.08  ? 275 SER E HA     1 
ATOM   30698 H  HB2    . SER E  1 275 ? 226.747 330.426 176.204 1.00 72.22  ? 275 SER E HB2    1 
ATOM   30699 H  HB3    . SER E  1 275 ? 226.493 331.951 176.571 1.00 73.06  ? 275 SER E HB3    1 
ATOM   30700 H  HG     . SER E  1 275 ? 227.925 331.697 178.198 1.00 74.67  ? 275 SER E HG     1 
ATOM   30701 N  N      . ARG E  1 276 ? 225.577 328.262 177.539 1.00 70.43  ? 276 ARG E N      1 
ATOM   30702 C  CA     . ARG E  1 276 ? 225.754 326.868 177.929 1.00 77.99  ? 276 ARG E CA     1 
ATOM   30703 C  C      . ARG E  1 276 ? 227.186 326.586 178.364 1.00 83.06  ? 276 ARG E C      1 
ATOM   30704 O  O      . ARG E  1 276 ? 227.413 325.750 179.247 1.00 83.24  ? 276 ARG E O      1 
ATOM   30705 C  CB     . ARG E  1 276 ? 225.357 325.950 176.773 1.00 82.57  ? 276 ARG E CB     1 
ATOM   30706 C  CG     . ARG E  1 276 ? 225.454 324.467 177.093 1.00 89.13  ? 276 ARG E CG     1 
ATOM   30707 C  CD     . ARG E  1 276 ? 224.906 323.616 175.958 1.00 96.52  ? 276 ARG E CD     1 
ATOM   30708 N  NE     . ARG E  1 276 ? 224.969 322.190 176.258 1.00 98.55  ? 276 ARG E NE     1 
ATOM   30709 C  CZ     . ARG E  1 276 ? 224.504 321.235 175.463 1.00 101.27 ? 276 ARG E CZ     1 
ATOM   30710 N  NH1    . ARG E  1 276 ? 223.928 321.518 174.306 1.00 102.43 ? 276 ARG E NH1    1 
ATOM   30711 N  NH2    . ARG E  1 276 ? 224.619 319.965 175.840 1.00 98.79  ? 276 ARG E NH2    1 
ATOM   30712 H  H      . ARG E  1 276 ? 225.299 328.376 176.734 1.00 72.57  ? 276 ARG E H      1 
ATOM   30713 H  HA     . ARG E  1 276 ? 225.170 326.675 178.678 1.00 76.90  ? 276 ARG E HA     1 
ATOM   30714 H  HB2    . ARG E  1 276 ? 224.437 326.139 176.530 1.00 81.59  ? 276 ARG E HB2    1 
ATOM   30715 H  HB3    . ARG E  1 276 ? 225.937 326.130 176.017 1.00 83.18  ? 276 ARG E HB3    1 
ATOM   30716 H  HG2    . ARG E  1 276 ? 226.384 324.228 177.229 1.00 89.23  ? 276 ARG E HG2    1 
ATOM   30717 H  HG3    . ARG E  1 276 ? 224.937 324.278 177.891 1.00 87.94  ? 276 ARG E HG3    1 
ATOM   30718 H  HD2    . ARG E  1 276 ? 223.977 323.850 175.804 1.00 95.19  ? 276 ARG E HD2    1 
ATOM   30719 H  HD3    . ARG E  1 276 ? 225.428 323.778 175.156 1.00 95.16  ? 276 ARG E HD3    1 
ATOM   30720 H  HE     . ARG E  1 276 ? 225.383 321.950 176.972 1.00 96.95  ? 276 ARG E HE     1 
ATOM   30721 H  HH11   . ARG E  1 276 ? 223.847 322.335 174.052 1.00 100.40 ? 276 ARG E HH11   1 
ATOM   30722 H  HH12   . ARG E  1 276 ? 223.634 320.882 173.807 1.00 101.48 ? 276 ARG E HH12   1 
ATOM   30723 H  HH21   . ARG E  1 276 ? 224.992 319.770 176.590 1.00 98.39  ? 276 ARG E HH21   1 
ATOM   30724 H  HH22   . ARG E  1 276 ? 224.321 319.338 175.332 1.00 98.89  ? 276 ARG E HH22   1 
ATOM   30725 N  N      . GLY E  1 277 ? 228.160 327.264 177.764 1.00 77.01  ? 277 GLY E N      1 
ATOM   30726 C  CA     . GLY E  1 277 ? 229.554 327.027 178.085 1.00 69.17  ? 277 GLY E CA     1 
ATOM   30727 C  C      . GLY E  1 277 ? 230.065 327.828 179.266 1.00 66.49  ? 277 GLY E C      1 
ATOM   30728 O  O      . GLY E  1 277 ? 231.090 327.476 179.858 1.00 69.29  ? 277 GLY E O      1 
ATOM   30729 H  H      . GLY E  1 277 ? 228.035 327.868 177.165 1.00 75.93  ? 277 GLY E H      1 
ATOM   30730 H  HA2    . GLY E  1 277 ? 229.680 326.087 178.283 1.00 72.31  ? 277 GLY E HA2    1 
ATOM   30731 H  HA3    . GLY E  1 277 ? 230.099 327.249 177.315 1.00 71.20  ? 277 GLY E HA3    1 
ATOM   30732 N  N      . SER E  1 278 ? 229.365 328.903 179.623 1.00 67.44  ? 278 SER E N      1 
ATOM   30733 C  CA     . SER E  1 278 ? 229.770 329.775 180.718 1.00 70.52  ? 278 SER E CA     1 
ATOM   30734 C  C      . SER E  1 278 ? 229.042 329.463 182.018 1.00 70.36  ? 278 SER E C      1 
ATOM   30735 O  O      . SER E  1 278 ? 229.207 330.194 183.000 1.00 69.19  ? 278 SER E O      1 
ATOM   30736 C  CB     . SER E  1 278 ? 229.542 331.238 180.337 1.00 74.49  ? 278 SER E CB     1 
ATOM   30737 O  OG     . SER E  1 278 ? 230.294 331.590 179.190 1.00 78.31  ? 278 SER E OG     1 
ATOM   30738 H  H      . SER E  1 278 ? 228.636 329.149 179.240 1.00 70.69  ? 278 SER E H      1 
ATOM   30739 H  HA     . SER E  1 278 ? 230.719 329.656 180.876 1.00 70.73  ? 278 SER E HA     1 
ATOM   30740 H  HB2    . SER E  1 278 ? 228.600 331.371 180.153 1.00 72.78  ? 278 SER E HB2    1 
ATOM   30741 H  HB3    . SER E  1 278 ? 229.818 331.800 181.078 1.00 73.35  ? 278 SER E HB3    1 
ATOM   30742 H  HG     . SER E  1 278 ? 231.114 331.500 179.345 1.00 75.32  ? 278 SER E HG     1 
ATOM   30743 N  N      . GLN E  1 279 ? 228.237 328.400 182.046 1.00 73.34  ? 279 GLN E N      1 
ATOM   30744 C  CA     . GLN E  1 279 ? 227.503 328.059 183.259 1.00 73.98  ? 279 GLN E CA     1 
ATOM   30745 C  C      . GLN E  1 279 ? 228.435 327.608 184.375 1.00 74.51  ? 279 GLN E C      1 
ATOM   30746 O  O      . GLN E  1 279 ? 228.137 327.826 185.555 1.00 80.82  ? 279 GLN E O      1 
ATOM   30747 C  CB     . GLN E  1 279 ? 226.479 326.966 182.957 1.00 77.38  ? 279 GLN E CB     1 
ATOM   30748 C  CG     . GLN E  1 279 ? 227.094 325.663 182.469 1.00 83.42  ? 279 GLN E CG     1 
ATOM   30749 C  CD     . GLN E  1 279 ? 226.053 324.657 182.018 1.00 90.58  ? 279 GLN E CD     1 
ATOM   30750 O  OE1    . GLN E  1 279 ? 224.860 324.959 181.974 1.00 87.35  ? 279 GLN E OE1    1 
ATOM   30751 N  NE2    . GLN E  1 279 ? 226.500 323.453 181.681 1.00 91.09  ? 279 GLN E NE2    1 
ATOM   30752 H  H      . GLN E  1 279 ? 228.100 327.870 181.385 1.00 74.47  ? 279 GLN E H      1 
ATOM   30753 H  HA     . GLN E  1 279 ? 227.025 328.844 183.569 1.00 74.71  ? 279 GLN E HA     1 
ATOM   30754 H  HB2    . GLN E  1 279 ? 225.981 326.773 183.767 1.00 77.99  ? 279 GLN E HB2    1 
ATOM   30755 H  HB3    . GLN E  1 279 ? 225.875 327.285 182.268 1.00 77.81  ? 279 GLN E HB3    1 
ATOM   30756 H  HG2    . GLN E  1 279 ? 227.678 325.849 181.718 1.00 80.64  ? 279 GLN E HG2    1 
ATOM   30757 H  HG3    . GLN E  1 279 ? 227.602 325.264 183.193 1.00 82.38  ? 279 GLN E HG3    1 
ATOM   30758 H  HE21   . GLN E  1 279 ? 227.341 323.279 181.724 1.00 90.00  ? 279 GLN E HE21   1 
ATOM   30759 H  HE22   . GLN E  1 279 ? 225.949 322.848 181.418 1.00 89.55  ? 279 GLN E HE22   1 
ATOM   30760 N  N      . GLN E  1 280 ? 229.556 326.982 184.030 1.00 68.52  ? 280 GLN E N      1 
ATOM   30761 C  CA     . GLN E  1 280 ? 230.479 326.436 185.013 1.00 64.10  ? 280 GLN E CA     1 
ATOM   30762 C  C      . GLN E  1 280 ? 231.470 327.464 185.544 1.00 65.52  ? 280 GLN E C      1 
ATOM   30763 O  O      . GLN E  1 280 ? 232.282 327.125 186.410 1.00 67.66  ? 280 GLN E O      1 
ATOM   30764 C  CB     . GLN E  1 280 ? 231.243 325.253 184.410 1.00 64.15  ? 280 GLN E CB     1 
ATOM   30765 C  CG     . GLN E  1 280 ? 232.061 325.602 183.177 1.00 72.11  ? 280 GLN E CG     1 
ATOM   30766 C  CD     . GLN E  1 280 ? 232.815 324.413 182.620 1.00 77.46  ? 280 GLN E CD     1 
ATOM   30767 O  OE1    . GLN E  1 280 ? 232.617 323.278 183.054 1.00 79.99  ? 280 GLN E OE1    1 
ATOM   30768 N  NE2    . GLN E  1 280 ? 233.689 324.667 181.653 1.00 75.70  ? 280 GLN E NE2    1 
ATOM   30769 H  H      . GLN E  1 280 ? 229.803 326.859 183.217 1.00 70.84  ? 280 GLN E H      1 
ATOM   30770 H  HA     . GLN E  1 280 ? 229.970 326.103 185.767 1.00 67.81  ? 280 GLN E HA     1 
ATOM   30771 H  HB2    . GLN E  1 280 ? 231.850 324.901 185.079 1.00 66.80  ? 280 GLN E HB2    1 
ATOM   30772 H  HB3    . GLN E  1 280 ? 230.604 324.570 184.156 1.00 68.61  ? 280 GLN E HB3    1 
ATOM   30773 H  HG2    . GLN E  1 280 ? 231.466 325.927 182.484 1.00 70.85  ? 280 GLN E HG2    1 
ATOM   30774 H  HG3    . GLN E  1 280 ? 232.708 326.286 183.408 1.00 72.25  ? 280 GLN E HG3    1 
ATOM   30775 H  HE21   . GLN E  1 280 ? 233.801 325.473 181.376 1.00 74.89  ? 280 GLN E HE21   1 
ATOM   30776 H  HE22   . GLN E  1 280 ? 234.143 324.025 181.304 1.00 75.69  ? 280 GLN E HE22   1 
ATOM   30777 N  N      . TYR E  1 281 ? 231.426 328.704 185.054 1.00 67.67  ? 281 TYR E N      1 
ATOM   30778 C  CA     . TYR E  1 281 ? 232.325 329.759 185.503 1.00 63.99  ? 281 TYR E CA     1 
ATOM   30779 C  C      . TYR E  1 281 ? 231.591 330.830 186.305 1.00 74.58  ? 281 TYR E C      1 
ATOM   30780 O  O      . TYR E  1 281 ? 232.003 331.993 186.322 1.00 76.89  ? 281 TYR E O      1 
ATOM   30781 C  CB     . TYR E  1 281 ? 233.045 330.392 184.314 1.00 56.89  ? 281 TYR E CB     1 
ATOM   30782 C  CG     . TYR E  1 281 ? 233.851 329.412 183.494 1.00 66.87  ? 281 TYR E CG     1 
ATOM   30783 C  CD1    . TYR E  1 281 ? 235.040 328.886 183.978 1.00 70.14  ? 281 TYR E CD1    1 
ATOM   30784 C  CD2    . TYR E  1 281 ? 233.426 329.016 182.235 1.00 74.47  ? 281 TYR E CD2    1 
ATOM   30785 C  CE1    . TYR E  1 281 ? 235.781 327.989 183.234 1.00 73.18  ? 281 TYR E CE1    1 
ATOM   30786 C  CE2    . TYR E  1 281 ? 234.161 328.120 181.483 1.00 75.68  ? 281 TYR E CE2    1 
ATOM   30787 C  CZ     . TYR E  1 281 ? 235.337 327.611 181.986 1.00 76.47  ? 281 TYR E CZ     1 
ATOM   30788 O  OH     . TYR E  1 281 ? 236.060 326.704 181.240 1.00 81.19  ? 281 TYR E OH     1 
ATOM   30789 H  H      . TYR E  1 281 ? 230.872 328.960 184.449 1.00 69.14  ? 281 TYR E H      1 
ATOM   30790 H  HA     . TYR E  1 281 ? 232.999 329.370 186.079 1.00 66.22  ? 281 TYR E HA     1 
ATOM   30791 H  HB2    . TYR E  1 281 ? 232.386 330.796 183.729 1.00 63.55  ? 281 TYR E HB2    1 
ATOM   30792 H  HB3    . TYR E  1 281 ? 233.651 331.073 184.642 1.00 62.16  ? 281 TYR E HB3    1 
ATOM   30793 H  HD1    . TYR E  1 281 ? 235.341 329.139 184.818 1.00 70.03  ? 281 TYR E HD1    1 
ATOM   30794 H  HD2    . TYR E  1 281 ? 232.632 329.358 181.893 1.00 71.80  ? 281 TYR E HD2    1 
ATOM   30795 H  HE1    . TYR E  1 281 ? 236.576 327.645 183.573 1.00 73.22  ? 281 TYR E HE1    1 
ATOM   30796 H  HE2    . TYR E  1 281 ? 233.866 327.867 180.641 1.00 73.81  ? 281 TYR E HE2    1 
ATOM   30797 H  HH     . TYR E  1 281 ? 236.719 326.436 181.687 1.00 78.69  ? 281 TYR E HH     1 
ATOM   30798 N  N      . ARG E  1 282 ? 230.504 330.452 186.973 1.00 79.61  ? 282 ARG E N      1 
ATOM   30799 C  CA     . ARG E  1 282 ? 229.730 331.362 187.805 1.00 81.32  ? 282 ARG E CA     1 
ATOM   30800 C  C      . ARG E  1 282 ? 229.413 330.696 189.134 1.00 82.19  ? 282 ARG E C      1 
ATOM   30801 O  O      . ARG E  1 282 ? 229.173 329.486 189.192 1.00 85.09  ? 282 ARG E O      1 
ATOM   30802 C  CB     . ARG E  1 282 ? 228.423 331.779 187.122 1.00 82.59  ? 282 ARG E CB     1 
ATOM   30803 C  CG     . ARG E  1 282 ? 228.580 332.826 186.034 1.00 84.52  ? 282 ARG E CG     1 
ATOM   30804 C  CD     . ARG E  1 282 ? 229.061 334.149 186.605 1.00 85.75  ? 282 ARG E CD     1 
ATOM   30805 N  NE     . ARG E  1 282 ? 228.521 335.291 185.876 1.00 87.99  ? 282 ARG E NE     1 
ATOM   30806 C  CZ     . ARG E  1 282 ? 227.348 335.858 186.128 1.00 82.90  ? 282 ARG E CZ     1 
ATOM   30807 N  NH1    . ARG E  1 282 ? 226.552 335.408 187.085 1.00 82.59  ? 282 ARG E NH1    1 
ATOM   30808 N  NH2    . ARG E  1 282 ? 226.963 336.902 185.401 1.00 78.36  ? 282 ARG E NH2    1 
ATOM   30809 H  H      . ARG E  1 282 ? 230.191 329.653 186.959 1.00 76.36  ? 282 ARG E H      1 
ATOM   30810 H  HA     . ARG E  1 282 ? 230.251 332.159 187.986 1.00 79.81  ? 282 ARG E HA     1 
ATOM   30811 H  HB2    . ARG E  1 282 ? 228.018 330.994 186.721 1.00 80.29  ? 282 ARG E HB2    1 
ATOM   30812 H  HB3    . ARG E  1 282 ? 227.829 332.147 187.796 1.00 82.91  ? 282 ARG E HB3    1 
ATOM   30813 H  HG2    . ARG E  1 282 ? 229.234 332.516 185.386 1.00 79.94  ? 282 ARG E HG2    1 
ATOM   30814 H  HG3    . ARG E  1 282 ? 227.722 332.973 185.606 1.00 82.99  ? 282 ARG E HG3    1 
ATOM   30815 H  HD2    . ARG E  1 282 ? 228.789 334.216 187.533 1.00 84.12  ? 282 ARG E HD2    1 
ATOM   30816 H  HD3    . ARG E  1 282 ? 230.028 334.183 186.541 1.00 83.52  ? 282 ARG E HD3    1 
ATOM   30817 H  HE     . ARG E  1 282 ? 228.944 335.550 185.173 1.00 85.90  ? 282 ARG E HE     1 
ATOM   30818 H  HH11   . ARG E  1 282 ? 226.787 334.733 187.563 1.00 84.04  ? 282 ARG E HH11   1 
ATOM   30819 H  HH12   . ARG E  1 282 ? 225.796 335.792 187.228 1.00 81.27  ? 282 ARG E HH12   1 
ATOM   30820 H  HH21   . ARG E  1 282 ? 227.471 337.203 184.776 1.00 81.18  ? 282 ARG E HH21   1 
ATOM   30821 H  HH22   . ARG E  1 282 ? 226.204 337.277 185.555 1.00 78.74  ? 282 ARG E HH22   1 
ATOM   30822 N  N      . ALA E  1 283 ? 229.415 331.494 190.203 1.00 76.63  ? 283 ALA E N      1 
ATOM   30823 C  CA     . ALA E  1 283 ? 229.023 330.975 191.508 1.00 74.41  ? 283 ALA E CA     1 
ATOM   30824 C  C      . ALA E  1 283 ? 227.513 330.803 191.610 1.00 78.97  ? 283 ALA E C      1 
ATOM   30825 O  O      . ALA E  1 283 ? 227.038 329.937 192.352 1.00 79.16  ? 283 ALA E O      1 
ATOM   30826 C  CB     . ALA E  1 283 ? 229.527 331.902 192.614 1.00 76.36  ? 283 ALA E CB     1 
ATOM   30827 H  H      . ALA E  1 283 ? 229.635 332.325 190.198 1.00 77.78  ? 283 ALA E H      1 
ATOM   30828 H  HA     . ALA E  1 283 ? 229.432 330.106 191.635 1.00 75.56  ? 283 ALA E HA     1 
ATOM   30829 H  HB1    . ALA E  1 283 ? 229.249 331.547 193.473 1.00 76.90  ? 283 ALA E HB1    1 
ATOM   30830 H  HB2    . ALA E  1 283 ? 230.495 331.945 192.572 1.00 76.71  ? 283 ALA E HB2    1 
ATOM   30831 H  HB3    . ALA E  1 283 ? 229.151 332.786 192.481 1.00 76.88  ? 283 ALA E HB3    1 
ATOM   30832 N  N      . LEU E  1 284 ? 226.749 331.614 190.879 1.00 81.57  ? 284 LEU E N      1 
ATOM   30833 C  CA     . LEU E  1 284 ? 225.286 331.564 190.902 1.00 77.56  ? 284 LEU E CA     1 
ATOM   30834 C  C      . LEU E  1 284 ? 224.769 331.756 192.329 1.00 72.03  ? 284 LEU E C      1 
ATOM   30835 O  O      . LEU E  1 284 ? 224.065 330.917 192.892 1.00 75.71  ? 284 LEU E O      1 
ATOM   30836 C  CB     . LEU E  1 284 ? 224.781 330.250 190.297 1.00 85.33  ? 284 LEU E CB     1 
ATOM   30837 C  CG     . LEU E  1 284 ? 225.220 329.991 188.852 1.00 88.12  ? 284 LEU E CG     1 
ATOM   30838 C  CD1    . LEU E  1 284 ? 224.648 328.677 188.343 1.00 85.21  ? 284 LEU E CD1    1 
ATOM   30839 C  CD2    . LEU E  1 284 ? 224.814 331.142 187.937 1.00 84.10  ? 284 LEU E CD2    1 
ATOM   30840 H  H      . LEU E  1 284 ? 227.061 332.213 190.350 1.00 80.99  ? 284 LEU E H      1 
ATOM   30841 H  HA     . LEU E  1 284 ? 224.939 332.291 190.369 1.00 78.30  ? 284 LEU E HA     1 
ATOM   30842 H  HB2    . LEU E  1 284 ? 225.105 329.514 190.839 1.00 82.72  ? 284 LEU E HB2    1 
ATOM   30843 H  HB3    . LEU E  1 284 ? 223.811 330.261 190.310 1.00 83.86  ? 284 LEU E HB3    1 
ATOM   30844 H  HG     . LEU E  1 284 ? 226.187 329.921 188.828 1.00 84.35  ? 284 LEU E HG     1 
ATOM   30845 H  HD11   . LEU E  1 284 ? 223.680 328.725 188.363 1.00 85.24  ? 284 LEU E HD11   1 
ATOM   30846 H  HD12   . LEU E  1 284 ? 224.957 327.956 188.914 1.00 84.63  ? 284 LEU E HD12   1 
ATOM   30847 H  HD13   . LEU E  1 284 ? 224.953 328.533 187.433 1.00 83.45  ? 284 LEU E HD13   1 
ATOM   30848 H  HD21   . LEU E  1 284 ? 223.873 331.335 188.069 1.00 82.59  ? 284 LEU E HD21   1 
ATOM   30849 H  HD22   . LEU E  1 284 ? 224.973 330.884 187.016 1.00 81.80  ? 284 LEU E HD22   1 
ATOM   30850 H  HD23   . LEU E  1 284 ? 225.345 331.924 188.157 1.00 82.80  ? 284 LEU E HD23   1 
ATOM   30851 N  N      . THR E  1 285 ? 225.136 332.899 192.904 1.00 69.10  ? 285 THR E N      1 
ATOM   30852 C  CA     . THR E  1 285 ? 224.716 333.286 194.240 1.00 67.12  ? 285 THR E CA     1 
ATOM   30853 C  C      . THR E  1 285 ? 224.095 334.674 194.184 1.00 69.05  ? 285 THR E C      1 
ATOM   30854 O  O      . THR E  1 285 ? 224.159 335.370 193.168 1.00 78.07  ? 285 THR E O      1 
ATOM   30855 C  CB     . THR E  1 285 ? 225.887 333.266 195.232 1.00 69.61  ? 285 THR E CB     1 
ATOM   30856 O  OG1    . THR E  1 285 ? 226.943 334.104 194.749 1.00 74.52  ? 285 THR E OG1    1 
ATOM   30857 C  CG2    . THR E  1 285 ? 226.407 331.850 195.418 1.00 71.89  ? 285 THR E CG2    1 
ATOM   30858 H  H      . THR E  1 285 ? 225.640 333.483 192.524 1.00 71.76  ? 285 THR E H      1 
ATOM   30859 H  HA     . THR E  1 285 ? 224.041 332.667 194.555 1.00 69.53  ? 285 THR E HA     1 
ATOM   30860 H  HB     . THR E  1 285 ? 225.582 333.594 196.091 1.00 69.99  ? 285 THR E HB     1 
ATOM   30861 H  HG1    . THR E  1 285 ? 227.581 334.100 195.296 1.00 73.37  ? 285 THR E HG1    1 
ATOM   30862 H  HG21   . THR E  1 285 ? 225.691 331.271 195.723 1.00 71.18  ? 285 THR E HG21   1 
ATOM   30863 H  HG22   . THR E  1 285 ? 227.119 331.844 196.076 1.00 72.31  ? 285 THR E HG22   1 
ATOM   30864 H  HG23   . THR E  1 285 ? 226.750 331.509 194.578 1.00 73.64  ? 285 THR E HG23   1 
ATOM   30865 N  N      . VAL E  1 286 ? 223.491 335.074 195.302 1.00 65.21  ? 286 VAL E N      1 
ATOM   30866 C  CA     . VAL E  1 286 ? 222.739 336.328 195.332 1.00 67.82  ? 286 VAL E CA     1 
ATOM   30867 C  C      . VAL E  1 286 ? 223.598 337.518 194.920 1.00 73.71  ? 286 VAL E C      1 
ATOM   30868 O  O      . VAL E  1 286 ? 223.124 338.348 194.127 1.00 80.09  ? 286 VAL E O      1 
ATOM   30869 C  CB     . VAL E  1 286 ? 222.098 336.525 196.714 1.00 69.03  ? 286 VAL E CB     1 
ATOM   30870 C  CG1    . VAL E  1 286 ? 221.446 337.895 196.806 1.00 68.66  ? 286 VAL E CG1    1 
ATOM   30871 C  CG2    . VAL E  1 286 ? 221.085 335.428 196.992 1.00 68.99  ? 286 VAL E CG2    1 
ATOM   30872 H  H      . VAL E  1 286 ? 223.502 334.646 196.047 1.00 68.01  ? 286 VAL E H      1 
ATOM   30873 H  HA     . VAL E  1 286 ? 222.018 336.260 194.687 1.00 69.13  ? 286 VAL E HA     1 
ATOM   30874 H  HB     . VAL E  1 286 ? 222.787 336.473 197.394 1.00 69.49  ? 286 VAL E HB     1 
ATOM   30875 H  HG11   . VAL E  1 286 ? 220.953 338.064 195.989 1.00 68.53  ? 286 VAL E HG11   1 
ATOM   30876 H  HG12   . VAL E  1 286 ? 222.136 338.566 196.922 1.00 69.11  ? 286 VAL E HG12   1 
ATOM   30877 H  HG13   . VAL E  1 286 ? 220.843 337.908 197.567 1.00 69.16  ? 286 VAL E HG13   1 
ATOM   30878 H  HG21   . VAL E  1 286 ? 221.054 335.266 197.948 1.00 68.97  ? 286 VAL E HG21   1 
ATOM   30879 H  HG22   . VAL E  1 286 ? 221.354 334.620 196.529 1.00 69.41  ? 286 VAL E HG22   1 
ATOM   30880 H  HG23   . VAL E  1 286 ? 220.215 335.717 196.678 1.00 68.54  ? 286 VAL E HG23   1 
ATOM   30881 N  N      . PRO E  1 287 ? 224.832 337.674 195.407 1.00 70.47  ? 287 PRO E N      1 
ATOM   30882 C  CA     . PRO E  1 287 ? 225.578 338.905 195.094 1.00 70.49  ? 287 PRO E CA     1 
ATOM   30883 C  C      . PRO E  1 287 ? 225.737 339.167 193.607 1.00 76.70  ? 287 PRO E C      1 
ATOM   30884 O  O      . PRO E  1 287 ? 225.625 340.319 193.172 1.00 80.86  ? 287 PRO E O      1 
ATOM   30885 C  CB     . PRO E  1 287 ? 226.932 338.668 195.775 1.00 72.42  ? 287 PRO E CB     1 
ATOM   30886 C  CG     . PRO E  1 287 ? 226.649 337.694 196.858 1.00 72.64  ? 287 PRO E CG     1 
ATOM   30887 C  CD     . PRO E  1 287 ? 225.577 336.798 196.326 1.00 72.35  ? 287 PRO E CD     1 
ATOM   30888 H  HA     . PRO E  1 287 ? 225.146 339.668 195.506 1.00 71.12  ? 287 PRO E HA     1 
ATOM   30889 H  HB2    . PRO E  1 287 ? 227.557 338.294 195.135 1.00 73.77  ? 287 PRO E HB2    1 
ATOM   30890 H  HB3    . PRO E  1 287 ? 227.268 339.501 196.138 1.00 72.83  ? 287 PRO E HB3    1 
ATOM   30891 H  HG2    . PRO E  1 287 ? 227.450 337.187 197.057 1.00 72.91  ? 287 PRO E HG2    1 
ATOM   30892 H  HG3    . PRO E  1 287 ? 226.339 338.167 197.646 1.00 71.34  ? 287 PRO E HG3    1 
ATOM   30893 H  HD2    . PRO E  1 287 ? 225.966 336.054 195.841 1.00 71.94  ? 287 PRO E HD2    1 
ATOM   30894 H  HD3    . PRO E  1 287 ? 225.003 336.495 197.046 1.00 71.48  ? 287 PRO E HD3    1 
ATOM   30895 N  N      . GLU E  1 288 ? 225.995 338.130 192.809 1.00 73.15  ? 288 GLU E N      1 
ATOM   30896 C  CA     . GLU E  1 288 ? 226.228 338.340 191.385 1.00 73.41  ? 288 GLU E CA     1 
ATOM   30897 C  C      . GLU E  1 288 ? 224.931 338.544 190.613 1.00 73.93  ? 288 GLU E C      1 
ATOM   30898 O  O      . GLU E  1 288 ? 224.911 339.308 189.642 1.00 78.35  ? 288 GLU E O      1 
ATOM   30899 C  CB     . GLU E  1 288 ? 227.013 337.166 190.800 1.00 78.83  ? 288 GLU E CB     1 
ATOM   30900 C  CG     . GLU E  1 288 ? 226.322 335.823 190.910 1.00 81.44  ? 288 GLU E CG     1 
ATOM   30901 C  CD     . GLU E  1 288 ? 227.189 334.691 190.400 1.00 86.56  ? 288 GLU E CD     1 
ATOM   30902 O  OE1    . GLU E  1 288 ? 228.399 334.683 190.707 1.00 85.32  ? 288 GLU E OE1    1 
ATOM   30903 O  OE2    . GLU E  1 288 ? 226.664 333.812 189.686 1.00 89.24  ? 288 GLU E OE2    1 
ATOM   30904 H  H      . GLU E  1 288 ? 226.040 337.311 193.066 1.00 74.03  ? 288 GLU E H      1 
ATOM   30905 H  HA     . GLU E  1 288 ? 226.764 339.140 191.275 1.00 75.14  ? 288 GLU E HA     1 
ATOM   30906 H  HB2    . GLU E  1 288 ? 227.171 337.339 189.859 1.00 79.83  ? 288 GLU E HB2    1 
ATOM   30907 H  HB3    . GLU E  1 288 ? 227.860 337.099 191.266 1.00 78.93  ? 288 GLU E HB3    1 
ATOM   30908 H  HG2    . GLU E  1 288 ? 226.120 335.646 191.841 1.00 78.03  ? 288 GLU E HG2    1 
ATOM   30909 H  HG3    . GLU E  1 288 ? 225.506 335.840 190.387 1.00 79.76  ? 288 GLU E HG3    1 
ATOM   30910 N  N      . LEU E  1 289 ? 223.848 337.878 191.019 1.00 68.76  ? 289 LEU E N      1 
ATOM   30911 C  CA     . LEU E  1 289 ? 222.568 338.092 190.353 1.00 70.45  ? 289 LEU E CA     1 
ATOM   30912 C  C      . LEU E  1 289 ? 222.142 339.551 190.444 1.00 71.40  ? 289 LEU E C      1 
ATOM   30913 O  O      . LEU E  1 289 ? 221.678 340.133 189.458 1.00 72.38  ? 289 LEU E O      1 
ATOM   30914 C  CB     . LEU E  1 289 ? 221.501 337.181 190.961 1.00 73.34  ? 289 LEU E CB     1 
ATOM   30915 C  CG     . LEU E  1 289 ? 221.326 335.809 190.303 1.00 76.45  ? 289 LEU E CG     1 
ATOM   30916 C  CD1    . LEU E  1 289 ? 222.626 335.017 190.295 1.00 77.12  ? 289 LEU E CD1    1 
ATOM   30917 C  CD2    . LEU E  1 289 ? 220.228 335.028 191.007 1.00 69.58  ? 289 LEU E CD2    1 
ATOM   30918 H  H      . LEU E  1 289 ? 223.831 337.309 191.662 1.00 72.30  ? 289 LEU E H      1 
ATOM   30919 H  HA     . LEU E  1 289 ? 222.656 337.864 189.416 1.00 72.14  ? 289 LEU E HA     1 
ATOM   30920 H  HB2    . LEU E  1 289 ? 221.727 337.026 191.891 1.00 72.79  ? 289 LEU E HB2    1 
ATOM   30921 H  HB3    . LEU E  1 289 ? 220.646 337.636 190.909 1.00 73.83  ? 289 LEU E HB3    1 
ATOM   30922 H  HG     . LEU E  1 289 ? 221.052 335.939 189.382 1.00 72.84  ? 289 LEU E HG     1 
ATOM   30923 H  HD11   . LEU E  1 289 ? 222.470 334.161 189.865 1.00 75.70  ? 289 LEU E HD11   1 
ATOM   30924 H  HD12   . LEU E  1 289 ? 223.300 335.514 189.805 1.00 75.62  ? 289 LEU E HD12   1 
ATOM   30925 H  HD13   . LEU E  1 289 ? 222.917 334.876 191.209 1.00 75.18  ? 289 LEU E HD13   1 
ATOM   30926 H  HD21   . LEU E  1 289 ? 220.486 334.887 191.931 1.00 71.04  ? 289 LEU E HD21   1 
ATOM   30927 H  HD22   . LEU E  1 289 ? 220.112 334.174 190.562 1.00 70.66  ? 289 LEU E HD22   1 
ATOM   30928 H  HD23   . LEU E  1 289 ? 219.404 335.537 190.968 1.00 69.83  ? 289 LEU E HD23   1 
ATOM   30929 N  N      . THR E  1 290 ? 222.295 340.159 191.621 1.00 72.63  ? 290 THR E N      1 
ATOM   30930 C  CA     . THR E  1 290 ? 221.978 341.575 191.767 1.00 75.19  ? 290 THR E CA     1 
ATOM   30931 C  C      . THR E  1 290 ? 222.947 342.446 190.982 1.00 76.44  ? 290 THR E C      1 
ATOM   30932 O  O      . THR E  1 290 ? 222.585 343.549 190.558 1.00 77.32  ? 290 THR E O      1 
ATOM   30933 C  CB     . THR E  1 290 ? 222.002 341.972 193.245 1.00 74.00  ? 290 THR E CB     1 
ATOM   30934 O  OG1    . THR E  1 290 ? 223.320 341.771 193.770 1.00 78.00  ? 290 THR E OG1    1 
ATOM   30935 C  CG2    . THR E  1 290 ? 221.016 341.132 194.041 1.00 76.67  ? 290 THR E CG2    1 
ATOM   30936 H  H      . THR E  1 290 ? 222.579 339.781 192.337 1.00 73.74  ? 290 THR E H      1 
ATOM   30937 H  HA     . THR E  1 290 ? 221.085 341.738 191.427 1.00 75.71  ? 290 THR E HA     1 
ATOM   30938 H  HB     . THR E  1 290 ? 221.756 342.903 193.332 1.00 74.19  ? 290 THR E HB     1 
ATOM   30939 H  HG1    . THR E  1 290 ? 223.531 340.962 193.714 1.00 76.40  ? 290 THR E HG1    1 
ATOM   30940 H  HG21   . THR E  1 290 ? 220.127 341.217 193.664 1.00 77.25  ? 290 THR E HG21   1 
ATOM   30941 H  HG22   . THR E  1 290 ? 221.281 340.199 194.019 1.00 75.94  ? 290 THR E HG22   1 
ATOM   30942 H  HG23   . THR E  1 290 ? 220.999 341.431 194.963 1.00 75.96  ? 290 THR E HG23   1 
ATOM   30943 N  N      . GLN E  1 291 ? 224.177 341.973 190.782 1.00 75.56  ? 291 GLN E N      1 
ATOM   30944 C  CA     . GLN E  1 291 ? 225.186 342.783 190.110 1.00 73.95  ? 291 GLN E CA     1 
ATOM   30945 C  C      . GLN E  1 291 ? 224.788 343.084 188.671 1.00 75.51  ? 291 GLN E C      1 
ATOM   30946 O  O      . GLN E  1 291 ? 224.910 344.225 188.211 1.00 75.99  ? 291 GLN E O      1 
ATOM   30947 C  CB     . GLN E  1 291 ? 226.538 342.072 190.162 1.00 76.96  ? 291 GLN E CB     1 
ATOM   30948 C  CG     . GLN E  1 291 ? 227.709 342.894 189.640 1.00 87.41  ? 291 GLN E CG     1 
ATOM   30949 C  CD     . GLN E  1 291 ? 227.818 342.876 188.126 1.00 90.95  ? 291 GLN E CD     1 
ATOM   30950 O  OE1    . GLN E  1 291 ? 227.241 342.017 187.460 1.00 91.87  ? 291 GLN E OE1    1 
ATOM   30951 N  NE2    . GLN E  1 291 ? 228.560 343.830 187.576 1.00 85.36  ? 291 GLN E NE2    1 
ATOM   30952 H  H      . GLN E  1 291 ? 224.447 341.190 191.017 1.00 76.03  ? 291 GLN E H      1 
ATOM   30953 H  HA     . GLN E  1 291 ? 225.272 343.629 190.578 1.00 76.58  ? 291 GLN E HA     1 
ATOM   30954 H  HB2    . GLN E  1 291 ? 226.729 341.841 191.084 1.00 77.10  ? 291 GLN E HB2    1 
ATOM   30955 H  HB3    . GLN E  1 291 ? 226.481 341.264 189.629 1.00 78.11  ? 291 GLN E HB3    1 
ATOM   30956 H  HG2    . GLN E  1 291 ? 227.598 343.815 189.922 1.00 84.99  ? 291 GLN E HG2    1 
ATOM   30957 H  HG3    . GLN E  1 291 ? 228.533 342.533 190.003 1.00 85.07  ? 291 GLN E HG3    1 
ATOM   30958 H  HE21   . GLN E  1 291 ? 228.653 343.863 186.722 1.00 84.49  ? 291 GLN E HE21   1 
ATOM   30959 H  HE22   . GLN E  1 291 ? 228.948 344.414 188.074 1.00 84.91  ? 291 GLN E HE22   1 
ATOM   30960 N  N      . GLN E  1 292 ? 224.308 342.075 187.944 1.00 75.96  ? 292 GLN E N      1 
ATOM   30961 C  CA     . GLN E  1 292 ? 223.996 342.255 186.532 1.00 76.26  ? 292 GLN E CA     1 
ATOM   30962 C  C      . GLN E  1 292 ? 222.614 342.849 186.299 1.00 77.57  ? 292 GLN E C      1 
ATOM   30963 O  O      . GLN E  1 292 ? 222.358 343.372 185.210 1.00 82.17  ? 292 GLN E O      1 
ATOM   30964 C  CB     . GLN E  1 292 ? 224.107 340.921 185.792 1.00 75.96  ? 292 GLN E CB     1 
ATOM   30965 C  CG     . GLN E  1 292 ? 223.184 339.837 186.313 1.00 73.92  ? 292 GLN E CG     1 
ATOM   30966 C  CD     . GLN E  1 292 ? 223.256 338.569 185.487 1.00 75.07  ? 292 GLN E CD     1 
ATOM   30967 O  OE1    . GLN E  1 292 ? 223.039 338.588 184.276 1.00 73.31  ? 292 GLN E OE1    1 
ATOM   30968 N  NE2    . GLN E  1 292 ? 223.567 337.457 186.141 1.00 76.60  ? 292 GLN E NE2    1 
ATOM   30969 H  H      . GLN E  1 292 ? 224.158 341.284 188.245 1.00 76.58  ? 292 GLN E H      1 
ATOM   30970 H  HA     . GLN E  1 292 ? 224.646 342.862 186.146 1.00 76.89  ? 292 GLN E HA     1 
ATOM   30971 H  HB2    . GLN E  1 292 ? 223.889 341.066 184.859 1.00 76.42  ? 292 GLN E HB2    1 
ATOM   30972 H  HB3    . GLN E  1 292 ? 225.017 340.596 185.869 1.00 76.74  ? 292 GLN E HB3    1 
ATOM   30973 H  HG2    . GLN E  1 292 ? 223.432 339.616 187.224 1.00 74.86  ? 292 GLN E HG2    1 
ATOM   30974 H  HG3    . GLN E  1 292 ? 222.271 340.160 186.284 1.00 73.84  ? 292 GLN E HG3    1 
ATOM   30975 H  HE21   . GLN E  1 292 ? 223.622 336.710 185.719 1.00 74.86  ? 292 GLN E HE21   1 
ATOM   30976 H  HE22   . GLN E  1 292 ? 223.713 337.485 186.988 1.00 74.27  ? 292 GLN E HE22   1 
ATOM   30977 N  N      . MET E  1 293 ? 221.720 342.786 187.288 1.00 72.30  ? 293 MET E N      1 
ATOM   30978 C  CA     . MET E  1 293 ? 220.387 343.351 187.107 1.00 67.52  ? 293 MET E CA     1 
ATOM   30979 C  C      . MET E  1 293 ? 220.456 344.850 186.853 1.00 70.52  ? 293 MET E C      1 
ATOM   30980 O  O      . MET E  1 293 ? 219.742 345.376 185.992 1.00 79.44  ? 293 MET E O      1 
ATOM   30981 C  CB     . MET E  1 293 ? 219.522 343.059 188.330 1.00 72.46  ? 293 MET E CB     1 
ATOM   30982 C  CG     . MET E  1 293 ? 219.051 341.621 188.422 1.00 76.16  ? 293 MET E CG     1 
ATOM   30983 S  SD     . MET E  1 293 ? 218.365 341.215 190.038 1.00 87.30  ? 293 MET E SD     1 
ATOM   30984 C  CE     . MET E  1 293 ? 216.974 342.338 190.113 1.00 71.35  ? 293 MET E CE     1 
ATOM   30985 H  H      . MET E  1 293 ? 221.858 342.428 188.057 1.00 74.20  ? 293 MET E H      1 
ATOM   30986 H  HA     . MET E  1 293 ? 219.970 342.927 186.343 1.00 70.82  ? 293 MET E HA     1 
ATOM   30987 H  HB2    . MET E  1 293 ? 220.036 343.256 189.128 1.00 74.07  ? 293 MET E HB2    1 
ATOM   30988 H  HB3    . MET E  1 293 ? 218.737 343.626 188.294 1.00 74.52  ? 293 MET E HB3    1 
ATOM   30989 H  HG2    . MET E  1 293 ? 218.360 341.476 187.759 1.00 72.72  ? 293 MET E HG2    1 
ATOM   30990 H  HG3    . MET E  1 293 ? 219.801 341.031 188.253 1.00 73.67  ? 293 MET E HG3    1 
ATOM   30991 H  HE1    . MET E  1 293 ? 216.368 342.139 189.382 1.00 75.17  ? 293 MET E HE1    1 
ATOM   30992 H  HE2    . MET E  1 293 ? 217.299 343.248 190.035 1.00 74.34  ? 293 MET E HE2    1 
ATOM   30993 H  HE3    . MET E  1 293 ? 216.520 342.220 190.962 1.00 75.94  ? 293 MET E HE3    1 
ATOM   30994 N  N      . PHE E  1 294 ? 221.304 345.555 187.597 1.00 65.08  ? 294 PHE E N      1 
ATOM   30995 C  CA     . PHE E  1 294 ? 221.484 346.987 187.409 1.00 72.28  ? 294 PHE E CA     1 
ATOM   30996 C  C      . PHE E  1 294 ? 222.482 347.316 186.310 1.00 83.48  ? 294 PHE E C      1 
ATOM   30997 O  O      . PHE E  1 294 ? 222.640 348.494 185.972 1.00 88.37  ? 294 PHE E O      1 
ATOM   30998 C  CB     . PHE E  1 294 ? 221.932 347.636 188.720 1.00 77.38  ? 294 PHE E CB     1 
ATOM   30999 C  CG     . PHE E  1 294 ? 220.860 347.676 189.771 1.00 81.04  ? 294 PHE E CG     1 
ATOM   31000 C  CD1    . PHE E  1 294 ? 220.518 346.535 190.478 1.00 78.99  ? 294 PHE E CD1    1 
ATOM   31001 C  CD2    . PHE E  1 294 ? 220.193 348.856 190.051 1.00 77.54  ? 294 PHE E CD2    1 
ATOM   31002 C  CE1    . PHE E  1 294 ? 219.530 346.572 191.443 1.00 74.45  ? 294 PHE E CE1    1 
ATOM   31003 C  CE2    . PHE E  1 294 ? 219.205 348.898 191.015 1.00 74.79  ? 294 PHE E CE2    1 
ATOM   31004 C  CZ     . PHE E  1 294 ? 218.874 347.754 191.712 1.00 74.03  ? 294 PHE E CZ     1 
ATOM   31005 H  H      . PHE E  1 294 ? 221.794 345.222 188.218 1.00 70.81  ? 294 PHE E H      1 
ATOM   31006 H  HA     . PHE E  1 294 ? 220.633 347.380 187.163 1.00 74.52  ? 294 PHE E HA     1 
ATOM   31007 H  HB2    . PHE E  1 294 ? 222.679 347.132 189.073 1.00 76.43  ? 294 PHE E HB2    1 
ATOM   31008 H  HB3    . PHE E  1 294 ? 222.204 348.551 188.539 1.00 78.24  ? 294 PHE E HB3    1 
ATOM   31009 H  HD1    . PHE E  1 294 ? 220.958 345.736 190.302 1.00 76.79  ? 294 PHE E HD1    1 
ATOM   31010 H  HD2    . PHE E  1 294 ? 220.413 349.628 189.583 1.00 77.25  ? 294 PHE E HD2    1 
ATOM   31011 H  HE1    . PHE E  1 294 ? 219.308 345.800 191.912 1.00 74.90  ? 294 PHE E HE1    1 
ATOM   31012 H  HE2    . PHE E  1 294 ? 218.764 349.696 191.195 1.00 75.93  ? 294 PHE E HE2    1 
ATOM   31013 H  HZ     . PHE E  1 294 ? 218.209 347.781 192.362 1.00 75.16  ? 294 PHE E HZ     1 
ATOM   31014 N  N      . ASP E  1 295 ? 223.158 346.315 185.752 1.00 87.80  ? 295 ASP E N      1 
ATOM   31015 C  CA     . ASP E  1 295 ? 224.035 346.557 184.618 1.00 84.28  ? 295 ASP E CA     1 
ATOM   31016 C  C      . ASP E  1 295 ? 223.216 347.022 183.421 1.00 83.98  ? 295 ASP E C      1 
ATOM   31017 O  O      . ASP E  1 295 ? 222.155 346.468 183.120 1.00 85.20  ? 295 ASP E O      1 
ATOM   31018 C  CB     . ASP E  1 295 ? 224.816 345.291 184.267 1.00 85.07  ? 295 ASP E CB     1 
ATOM   31019 C  CG     . ASP E  1 295 ? 225.806 345.510 183.142 1.00 90.16  ? 295 ASP E CG     1 
ATOM   31020 O  OD1    . ASP E  1 295 ? 225.987 346.673 182.725 1.00 89.23  ? 295 ASP E OD1    1 
ATOM   31021 O  OD2    . ASP E  1 295 ? 226.405 344.519 182.673 1.00 92.55  ? 295 ASP E OD2    1 
ATOM   31022 H  H      . ASP E  1 295 ? 223.121 345.494 186.006 1.00 82.00  ? 295 ASP E H      1 
ATOM   31023 H  HA     . ASP E  1 295 ? 224.670 347.255 184.844 1.00 83.54  ? 295 ASP E HA     1 
ATOM   31024 H  HB2    . ASP E  1 295 ? 225.309 344.995 185.047 1.00 83.61  ? 295 ASP E HB2    1 
ATOM   31025 H  HB3    . ASP E  1 295 ? 224.192 344.602 183.988 1.00 84.01  ? 295 ASP E HB3    1 
ATOM   31026 N  N      . ALA E  1 296 ? 223.716 348.051 182.736 1.00 78.69  ? 296 ALA E N      1 
ATOM   31027 C  CA     . ALA E  1 296 ? 222.979 348.609 181.609 1.00 81.84  ? 296 ALA E CA     1 
ATOM   31028 C  C      . ALA E  1 296 ? 222.825 347.599 180.480 1.00 78.71  ? 296 ALA E C      1 
ATOM   31029 O  O      . ALA E  1 296 ? 221.864 347.676 179.707 1.00 78.05  ? 296 ALA E O      1 
ATOM   31030 C  CB     . ALA E  1 296 ? 223.680 349.867 181.100 1.00 84.47  ? 296 ALA E CB     1 
ATOM   31031 H  H      . ALA E  1 296 ? 224.466 348.436 182.902 1.00 81.29  ? 296 ALA E H      1 
ATOM   31032 H  HA     . ALA E  1 296 ? 222.093 348.861 181.907 1.00 82.18  ? 296 ALA E HA     1 
ATOM   31033 H  HB1    . ALA E  1 296 ? 224.577 349.634 180.815 1.00 83.80  ? 296 ALA E HB1    1 
ATOM   31034 H  HB2    . ALA E  1 296 ? 223.720 350.516 181.820 1.00 83.13  ? 296 ALA E HB2    1 
ATOM   31035 H  HB3    . ALA E  1 296 ? 223.178 350.228 180.354 1.00 83.41  ? 296 ALA E HB3    1 
ATOM   31036 N  N      . LYS E  1 297 ? 223.753 346.650 180.368 1.00 77.27  ? 297 LYS E N      1 
ATOM   31037 C  CA     . LYS E  1 297 ? 223.746 345.699 179.265 1.00 77.88  ? 297 LYS E CA     1 
ATOM   31038 C  C      . LYS E  1 297 ? 222.786 344.535 179.479 1.00 78.24  ? 297 LYS E C      1 
ATOM   31039 O  O      . LYS E  1 297 ? 222.596 343.738 178.554 1.00 82.35  ? 297 LYS E O      1 
ATOM   31040 C  CB     . LYS E  1 297 ? 225.158 345.151 179.042 1.00 82.07  ? 297 LYS E CB     1 
ATOM   31041 C  CG     . LYS E  1 297 ? 226.234 346.223 178.927 1.00 87.62  ? 297 LYS E CG     1 
ATOM   31042 C  CD     . LYS E  1 297 ? 226.029 347.103 177.704 1.00 89.04  ? 297 LYS E CD     1 
ATOM   31043 C  CE     . LYS E  1 297 ? 227.036 348.241 177.664 1.00 92.69  ? 297 LYS E CE     1 
ATOM   31044 N  NZ     . LYS E  1 297 ? 228.444 347.755 177.686 1.00 92.36  ? 297 LYS E NZ     1 
ATOM   31045 H  H      . LYS E  1 297 ? 224.402 346.539 180.921 1.00 81.25  ? 297 LYS E H      1 
ATOM   31046 H  HA     . LYS E  1 297 ? 223.475 346.161 178.459 1.00 80.09  ? 297 LYS E HA     1 
ATOM   31047 H  HB2    . LYS E  1 297 ? 225.390 344.575 179.788 1.00 82.57  ? 297 LYS E HB2    1 
ATOM   31048 H  HB3    . LYS E  1 297 ? 225.164 344.638 178.219 1.00 83.02  ? 297 LYS E HB3    1 
ATOM   31049 H  HG2    . LYS E  1 297 ? 226.212 346.789 179.714 1.00 85.47  ? 297 LYS E HG2    1 
ATOM   31050 H  HG3    . LYS E  1 297 ? 227.101 345.794 178.850 1.00 87.54  ? 297 LYS E HG3    1 
ATOM   31051 H  HD2    . LYS E  1 297 ? 226.140 346.570 176.902 1.00 87.18  ? 297 LYS E HD2    1 
ATOM   31052 H  HD3    . LYS E  1 297 ? 225.140 347.490 177.730 1.00 86.19  ? 297 LYS E HD3    1 
ATOM   31053 H  HE2    . LYS E  1 297 ? 226.907 348.751 176.849 1.00 91.98  ? 297 LYS E HE2    1 
ATOM   31054 H  HE3    . LYS E  1 297 ? 226.901 348.810 178.438 1.00 90.23  ? 297 LYS E HE3    1 
ATOM   31055 H  HZ1    . LYS E  1 297 ? 229.004 348.446 177.648 1.00 91.98  ? 297 LYS E HZ1    1 
ATOM   31056 H  HZ2    . LYS E  1 297 ? 228.597 347.302 178.435 1.00 91.13  ? 297 LYS E HZ2    1 
ATOM   31057 H  HZ3    . LYS E  1 297 ? 228.595 347.222 176.988 1.00 91.89  ? 297 LYS E HZ3    1 
ATOM   31058 N  N      . ASN E  1 298 ? 222.180 344.413 180.660 1.00 74.98  ? 298 ASN E N      1 
ATOM   31059 C  CA     . ASN E  1 298 ? 221.284 343.311 180.982 1.00 73.80  ? 298 ASN E CA     1 
ATOM   31060 C  C      . ASN E  1 298 ? 219.836 343.777 181.097 1.00 77.23  ? 298 ASN E C      1 
ATOM   31061 O  O      . ASN E  1 298 ? 219.035 343.172 181.814 1.00 78.20  ? 298 ASN E O      1 
ATOM   31062 C  CB     . ASN E  1 298 ? 221.729 342.629 182.274 1.00 76.43  ? 298 ASN E CB     1 
ATOM   31063 C  CG     . ASN E  1 298 ? 220.946 341.364 182.568 1.00 83.43  ? 298 ASN E CG     1 
ATOM   31064 O  OD1    . ASN E  1 298 ? 220.385 340.743 181.666 1.00 84.62  ? 298 ASN E OD1    1 
ATOM   31065 N  ND2    . ASN E  1 298 ? 220.899 340.980 183.838 1.00 82.08  ? 298 ASN E ND2    1 
ATOM   31066 H  H      . ASN E  1 298 ? 222.274 344.975 181.305 1.00 78.89  ? 298 ASN E H      1 
ATOM   31067 H  HA     . ASN E  1 298 ? 221.327 342.653 180.273 1.00 76.01  ? 298 ASN E HA     1 
ATOM   31068 H  HB2    . ASN E  1 298 ? 222.666 342.394 182.202 1.00 79.00  ? 298 ASN E HB2    1 
ATOM   31069 H  HB3    . ASN E  1 298 ? 221.591 343.244 183.009 1.00 77.97  ? 298 ASN E HB3    1 
ATOM   31070 H  HD21   . ASN E  1 298 ? 220.467 340.270 184.057 1.00 76.18  ? 298 ASN E HD21   1 
ATOM   31071 H  HD22   . ASN E  1 298 ? 221.303 341.441 184.442 1.00 77.87  ? 298 ASN E HD22   1 
ATOM   31072 N  N      . MET E  1 299 ? 219.488 344.850 180.397 1.00 72.77  ? 299 MET E N      1 
ATOM   31073 C  CA     . MET E  1 299 ? 218.146 345.410 180.428 1.00 66.90  ? 299 MET E CA     1 
ATOM   31074 C  C      . MET E  1 299 ? 217.501 345.278 179.056 1.00 71.43  ? 299 MET E C      1 
ATOM   31075 O  O      . MET E  1 299 ? 218.166 345.433 178.027 1.00 71.76  ? 299 MET E O      1 
ATOM   31076 C  CB     . MET E  1 299 ? 218.182 346.874 180.865 1.00 70.45  ? 299 MET E CB     1 
ATOM   31077 C  CG     . MET E  1 299 ? 218.757 347.069 182.257 1.00 80.53  ? 299 MET E CG     1 
ATOM   31078 S  SD     . MET E  1 299 ? 217.923 348.364 183.185 1.00 90.06  ? 299 MET E SD     1 
ATOM   31079 C  CE     . MET E  1 299 ? 218.041 349.708 182.012 1.00 85.03  ? 299 MET E CE     1 
ATOM   31080 H  H      . MET E  1 299 ? 220.026 345.283 179.886 1.00 74.60  ? 299 MET E H      1 
ATOM   31081 H  HA     . MET E  1 299 ? 217.612 344.923 181.073 1.00 69.58  ? 299 MET E HA     1 
ATOM   31082 H  HB2    . MET E  1 299 ? 218.742 347.366 180.244 1.00 72.85  ? 299 MET E HB2    1 
ATOM   31083 H  HB3    . MET E  1 299 ? 217.281 347.231 180.854 1.00 72.03  ? 299 MET E HB3    1 
ATOM   31084 H  HG2    . MET E  1 299 ? 218.660 346.237 182.754 1.00 77.93  ? 299 MET E HG2    1 
ATOM   31085 H  HG3    . MET E  1 299 ? 219.691 347.302 182.184 1.00 79.48  ? 299 MET E HG3    1 
ATOM   31086 H  HE1    . MET E  1 299 ? 218.818 349.564 181.451 1.00 82.88  ? 299 MET E HE1    1 
ATOM   31087 H  HE2    . MET E  1 299 ? 217.240 349.719 181.467 1.00 83.06  ? 299 MET E HE2    1 
ATOM   31088 H  HE3    . MET E  1 299 ? 218.128 350.544 182.496 1.00 84.72  ? 299 MET E HE3    1 
ATOM   31089 N  N      . MET E  1 300 ? 216.198 344.990 179.051 1.00 72.73  ? 300 MET E N      1 
ATOM   31090 C  CA     . MET E  1 300 ? 215.460 344.686 177.832 1.00 70.83  ? 300 MET E CA     1 
ATOM   31091 C  C      . MET E  1 300 ? 214.910 345.931 177.151 1.00 68.48  ? 300 MET E C      1 
ATOM   31092 O  O      . MET E  1 300 ? 213.953 345.835 176.372 1.00 69.23  ? 300 MET E O      1 
ATOM   31093 C  CB     . MET E  1 300 ? 214.327 343.709 178.143 1.00 67.36  ? 300 MET E CB     1 
ATOM   31094 C  CG     . MET E  1 300 ? 214.805 342.379 178.688 1.00 66.83  ? 300 MET E CG     1 
ATOM   31095 S  SD     . MET E  1 300 ? 213.459 341.246 179.071 1.00 76.16  ? 300 MET E SD     1 
ATOM   31096 C  CE     . MET E  1 300 ? 214.388 339.844 179.677 1.00 64.49  ? 300 MET E CE     1 
ATOM   31097 H  H      . MET E  1 300 ? 215.711 344.968 179.759 1.00 69.12  ? 300 MET E H      1 
ATOM   31098 H  HA     . MET E  1 300 ? 216.062 344.243 177.215 1.00 69.48  ? 300 MET E HA     1 
ATOM   31099 H  HB2    . MET E  1 300 ? 213.747 344.109 178.808 1.00 66.08  ? 300 MET E HB2    1 
ATOM   31100 H  HB3    . MET E  1 300 ? 213.829 343.536 177.330 1.00 67.30  ? 300 MET E HB3    1 
ATOM   31101 H  HG2    . MET E  1 300 ? 215.373 341.954 178.027 1.00 68.06  ? 300 MET E HG2    1 
ATOM   31102 H  HG3    . MET E  1 300 ? 215.306 342.534 179.504 1.00 66.86  ? 300 MET E HG3    1 
ATOM   31103 H  HE1    . MET E  1 300 ? 215.001 339.552 178.985 1.00 63.14  ? 300 MET E HE1    1 
ATOM   31104 H  HE2    . MET E  1 300 ? 213.772 339.129 179.900 1.00 60.17  ? 300 MET E HE2    1 
ATOM   31105 H  HE3    . MET E  1 300 ? 214.885 340.113 180.465 1.00 62.53  ? 300 MET E HE3    1 
ATOM   31106 N  N      . ALA E  1 301 ? 215.489 347.097 177.420 1.00 66.60  ? 301 ALA E N      1 
ATOM   31107 C  CA     . ALA E  1 301 ? 215.098 348.335 176.769 1.00 63.38  ? 301 ALA E CA     1 
ATOM   31108 C  C      . ALA E  1 301 ? 216.337 349.031 176.229 1.00 75.07  ? 301 ALA E C      1 
ATOM   31109 O  O      . ALA E  1 301 ? 217.426 348.930 176.801 1.00 79.38  ? 301 ALA E O      1 
ATOM   31110 C  CB     . ALA E  1 301 ? 214.349 349.266 177.726 1.00 61.97  ? 301 ALA E CB     1 
ATOM   31111 H  H      . ALA E  1 301 ? 216.125 347.197 177.988 1.00 68.95  ? 301 ALA E H      1 
ATOM   31112 H  HA     . ALA E  1 301 ? 214.515 348.136 176.023 1.00 65.96  ? 301 ALA E HA     1 
ATOM   31113 H  HB1    . ALA E  1 301 ? 213.557 348.810 178.048 1.00 63.30  ? 301 ALA E HB1    1 
ATOM   31114 H  HB2    . ALA E  1 301 ? 214.096 350.071 177.246 1.00 64.63  ? 301 ALA E HB2    1 
ATOM   31115 H  HB3    . ALA E  1 301 ? 214.929 349.487 178.469 1.00 65.58  ? 301 ALA E HB3    1 
ATOM   31116 N  N      . ALA E  1 302 ? 216.159 349.740 175.113 1.00 80.36  ? 302 ALA E N      1 
ATOM   31117 C  CA     . ALA E  1 302 ? 217.293 350.389 174.465 1.00 78.58  ? 302 ALA E CA     1 
ATOM   31118 C  C      . ALA E  1 302 ? 217.904 351.456 175.362 1.00 77.37  ? 302 ALA E C      1 
ATOM   31119 O  O      . ALA E  1 302 ? 219.130 351.603 175.420 1.00 78.52  ? 302 ALA E O      1 
ATOM   31120 C  CB     . ALA E  1 302 ? 216.857 350.995 173.132 1.00 76.52  ? 302 ALA E CB     1 
ATOM   31121 H  H      . ALA E  1 302 ? 215.404 349.863 174.723 1.00 77.39  ? 302 ALA E H      1 
ATOM   31122 H  HA     . ALA E  1 302 ? 217.974 349.723 174.283 1.00 77.00  ? 302 ALA E HA     1 
ATOM   31123 H  HB1    . ALA E  1 302 ? 216.519 350.288 172.560 1.00 75.82  ? 302 ALA E HB1    1 
ATOM   31124 H  HB2    . ALA E  1 302 ? 217.623 351.422 172.717 1.00 77.46  ? 302 ALA E HB2    1 
ATOM   31125 H  HB3    . ALA E  1 302 ? 216.162 351.650 173.298 1.00 76.59  ? 302 ALA E HB3    1 
ATOM   31126 N  N      . CYS E  1 303 ? 217.064 352.211 176.066 1.00 79.81  ? 303 CYS E N      1 
ATOM   31127 C  CA     . CYS E  1 303 ? 217.555 353.297 176.902 1.00 85.02  ? 303 CYS E CA     1 
ATOM   31128 C  C      . CYS E  1 303 ? 218.543 352.777 177.939 1.00 87.70  ? 303 CYS E C      1 
ATOM   31129 O  O      . CYS E  1 303 ? 218.312 351.753 178.587 1.00 89.19  ? 303 CYS E O      1 
ATOM   31130 C  CB     . CYS E  1 303 ? 216.388 353.995 177.598 1.00 82.46  ? 303 CYS E CB     1 
ATOM   31131 S  SG     . CYS E  1 303 ? 215.138 354.651 176.472 1.00 84.08  ? 303 CYS E SG     1 
ATOM   31132 H  H      . CYS E  1 303 ? 216.211 352.115 176.074 1.00 79.95  ? 303 CYS E H      1 
ATOM   31133 H  HA     . CYS E  1 303 ? 218.011 353.947 176.346 1.00 83.38  ? 303 CYS E HA     1 
ATOM   31134 H  HB2    . CYS E  1 303 ? 215.951 353.359 178.186 1.00 82.14  ? 303 CYS E HB2    1 
ATOM   31135 H  HB3    . CYS E  1 303 ? 216.735 354.736 178.118 1.00 83.02  ? 303 CYS E HB3    1 
ATOM   31136 H  HG     . CYS E  1 303 ? 215.662 355.428 175.723 1.00 85.42  ? 303 CYS E HG     1 
ATOM   31137 N  N      . ASP E  1 304 ? 219.655 353.499 178.093 1.00 87.99  ? 304 ASP E N      1 
ATOM   31138 C  CA     . ASP E  1 304 ? 220.655 353.185 179.104 1.00 85.21  ? 304 ASP E CA     1 
ATOM   31139 C  C      . ASP E  1 304 ? 220.388 353.997 180.360 1.00 80.50  ? 304 ASP E C      1 
ATOM   31140 O  O      . ASP E  1 304 ? 220.289 355.231 180.279 1.00 82.56  ? 304 ASP E O      1 
ATOM   31141 C  CB     . ASP E  1 304 ? 222.058 353.486 178.584 1.00 87.84  ? 304 ASP E CB     1 
ATOM   31142 C  CG     . ASP E  1 304 ? 222.445 352.607 177.411 1.00 95.33  ? 304 ASP E CG     1 
ATOM   31143 O  OD1    . ASP E  1 304 ? 221.956 351.460 177.339 1.00 93.73  ? 304 ASP E OD1    1 
ATOM   31144 O  OD2    . ASP E  1 304 ? 223.239 353.062 176.562 1.00 96.93  ? 304 ASP E OD2    1 
ATOM   31145 H  H      . ASP E  1 304 ? 219.851 354.185 177.615 1.00 86.77  ? 304 ASP E H      1 
ATOM   31146 H  HA     . ASP E  1 304 ? 220.606 352.242 179.314 1.00 85.99  ? 304 ASP E HA     1 
ATOM   31147 H  HB2    . ASP E  1 304 ? 222.095 354.410 178.292 1.00 88.34  ? 304 ASP E HB2    1 
ATOM   31148 H  HB3    . ASP E  1 304 ? 222.697 353.335 179.297 1.00 87.90  ? 304 ASP E HB3    1 
ATOM   31149 N  N      . PRO E  1 305 ? 220.256 353.366 181.530 1.00 79.97  ? 305 PRO E N      1 
ATOM   31150 C  CA     . PRO E  1 305 ? 219.912 354.136 182.734 1.00 84.35  ? 305 PRO E CA     1 
ATOM   31151 C  C      . PRO E  1 305 ? 220.987 355.122 183.145 1.00 87.13  ? 305 PRO E C      1 
ATOM   31152 O  O      . PRO E  1 305 ? 220.684 356.079 183.868 1.00 87.50  ? 305 PRO E O      1 
ATOM   31153 C  CB     . PRO E  1 305 ? 219.711 353.051 183.796 1.00 83.01  ? 305 PRO E CB     1 
ATOM   31154 C  CG     . PRO E  1 305 ? 220.606 351.945 183.363 1.00 86.32  ? 305 PRO E CG     1 
ATOM   31155 C  CD     . PRO E  1 305 ? 220.678 351.994 181.859 1.00 85.19  ? 305 PRO E CD     1 
ATOM   31156 H  HA     . PRO E  1 305 ? 219.078 354.611 182.600 1.00 84.75  ? 305 PRO E HA     1 
ATOM   31157 H  HB2    . PRO E  1 305 ? 219.973 353.389 184.665 1.00 83.21  ? 305 PRO E HB2    1 
ATOM   31158 H  HB3    . PRO E  1 305 ? 218.785 352.763 183.800 1.00 83.81  ? 305 PRO E HB3    1 
ATOM   31159 H  HG2    . PRO E  1 305 ? 221.486 352.075 183.750 1.00 85.03  ? 305 PRO E HG2    1 
ATOM   31160 H  HG3    . PRO E  1 305 ? 220.232 351.099 183.652 1.00 85.51  ? 305 PRO E HG3    1 
ATOM   31161 H  HD2    . PRO E  1 305 ? 221.591 351.847 181.563 1.00 85.03  ? 305 PRO E HD2    1 
ATOM   31162 H  HD3    . PRO E  1 305 ? 220.072 351.353 181.465 1.00 84.46  ? 305 PRO E HD3    1 
ATOM   31163 N  N      . ARG E  1 306 ? 222.231 354.920 182.707 1.00 86.24  ? 306 ARG E N      1 
ATOM   31164 C  CA     . ARG E  1 306 ? 223.303 355.844 183.057 1.00 79.59  ? 306 ARG E CA     1 
ATOM   31165 C  C      . ARG E  1 306 ? 222.989 357.261 182.596 1.00 77.11  ? 306 ARG E C      1 
ATOM   31166 O  O      . ARG E  1 306 ? 223.491 358.229 183.178 1.00 82.17  ? 306 ARG E O      1 
ATOM   31167 C  CB     . ARG E  1 306 ? 224.619 355.352 182.452 1.00 79.22  ? 306 ARG E CB     1 
ATOM   31168 C  CG     . ARG E  1 306 ? 225.772 356.341 182.522 1.00 88.97  ? 306 ARG E CG     1 
ATOM   31169 C  CD     . ARG E  1 306 ? 225.877 357.174 181.249 1.00 91.98  ? 306 ARG E CD     1 
ATOM   31170 N  NE     . ARG E  1 306 ? 227.058 358.028 181.239 1.00 96.87  ? 306 ARG E NE     1 
ATOM   31171 C  CZ     . ARG E  1 306 ? 227.318 358.932 180.304 1.00 98.47  ? 306 ARG E CZ     1 
ATOM   31172 N  NH1    . ARG E  1 306 ? 226.491 359.137 179.291 1.00 94.76  ? 306 ARG E NH1    1 
ATOM   31173 N  NH2    . ARG E  1 306 ? 228.434 359.650 180.387 1.00 97.47  ? 306 ARG E NH2    1 
ATOM   31174 H  H      . ARG E  1 306 ? 222.476 354.263 182.211 1.00 85.15  ? 306 ARG E H      1 
ATOM   31175 H  HA     . ARG E  1 306 ? 223.404 355.860 184.020 1.00 81.23  ? 306 ARG E HA     1 
ATOM   31176 H  HB2    . ARG E  1 306 ? 224.892 354.551 182.924 1.00 79.51  ? 306 ARG E HB2    1 
ATOM   31177 H  HB3    . ARG E  1 306 ? 224.467 355.142 181.518 1.00 82.59  ? 306 ARG E HB3    1 
ATOM   31178 H  HG2    . ARG E  1 306 ? 225.635 356.942 183.271 1.00 87.84  ? 306 ARG E HG2    1 
ATOM   31179 H  HG3    . ARG E  1 306 ? 226.603 355.852 182.633 1.00 88.44  ? 306 ARG E HG3    1 
ATOM   31180 H  HD2    . ARG E  1 306 ? 225.932 356.579 180.485 1.00 90.68  ? 306 ARG E HD2    1 
ATOM   31181 H  HD3    . ARG E  1 306 ? 225.099 357.745 181.168 1.00 90.17  ? 306 ARG E HD3    1 
ATOM   31182 H  HE     . ARG E  1 306 ? 227.665 357.877 181.829 1.00 94.39  ? 306 ARG E HE     1 
ATOM   31183 H  HH11   . ARG E  1 306 ? 225.765 358.680 179.226 1.00 93.34  ? 306 ARG E HH11   1 
ATOM   31184 H  HH12   . ARG E  1 306 ? 226.679 359.729 178.697 1.00 95.88  ? 306 ARG E HH12   1 
ATOM   31185 H  HH21   . ARG E  1 306 ? 228.978 359.524 181.041 1.00 97.47  ? 306 ARG E HH21   1 
ATOM   31186 H  HH22   . ARG E  1 306 ? 228.612 360.239 179.787 1.00 95.87  ? 306 ARG E HH22   1 
ATOM   31187 N  N      . HIS E  1 307 ? 222.164 357.405 181.560 1.00 74.32  ? 307 HIS E N      1 
ATOM   31188 C  CA     . HIS E  1 307 ? 221.794 358.720 181.057 1.00 73.63  ? 307 HIS E CA     1 
ATOM   31189 C  C      . HIS E  1 307 ? 220.769 359.423 181.935 1.00 74.88  ? 307 HIS E C      1 
ATOM   31190 O  O      . HIS E  1 307 ? 220.473 360.597 181.690 1.00 79.39  ? 307 HIS E O      1 
ATOM   31191 C  CB     . HIS E  1 307 ? 221.240 358.604 179.635 1.00 77.72  ? 307 HIS E CB     1 
ATOM   31192 C  CG     . HIS E  1 307 ? 222.273 358.257 178.610 1.00 86.23  ? 307 HIS E CG     1 
ATOM   31193 N  ND1    . HIS E  1 307 ? 223.054 357.125 178.690 1.00 90.03  ? 307 HIS E ND1    1 
ATOM   31194 C  CD2    . HIS E  1 307 ? 222.652 358.895 177.477 1.00 85.08  ? 307 HIS E CD2    1 
ATOM   31195 C  CE1    . HIS E  1 307 ? 223.870 357.080 177.652 1.00 87.43  ? 307 HIS E CE1    1 
ATOM   31196 N  NE2    . HIS E  1 307 ? 223.646 358.143 176.901 1.00 85.04  ? 307 HIS E NE2    1 
ATOM   31197 H  H      . HIS E  1 307 ? 221.802 356.753 181.136 1.00 79.96  ? 307 HIS E H      1 
ATOM   31198 H  HA     . HIS E  1 307 ? 222.586 359.276 181.023 1.00 78.75  ? 307 HIS E HA     1 
ATOM   31199 H  HB2    . HIS E  1 307 ? 220.562 357.911 179.620 1.00 80.17  ? 307 HIS E HB2    1 
ATOM   31200 H  HB3    . HIS E  1 307 ? 220.849 359.455 179.385 1.00 79.10  ? 307 HIS E HB3    1 
ATOM   31201 H  HD2    . HIS E  1 307 ? 222.303 359.694 177.152 1.00 84.04  ? 307 HIS E HD2    1 
ATOM   31202 H  HE1    . HIS E  1 307 ? 224.496 356.415 177.479 1.00 87.66  ? 307 HIS E HE1    1 
ATOM   31203 H  HE2    . HIS E  1 307 ? 224.056 358.334 176.169 1.00 85.60  ? 307 HIS E HE2    1 
ATOM   31204 N  N      . GLY E  1 308 ? 220.223 358.742 182.937 1.00 73.19  ? 308 GLY E N      1 
ATOM   31205 C  CA     . GLY E  1 308 ? 219.222 359.338 183.798 1.00 72.82  ? 308 GLY E CA     1 
ATOM   31206 C  C      . GLY E  1 308 ? 219.307 358.834 185.223 1.00 74.30  ? 308 GLY E C      1 
ATOM   31207 O  O      . GLY E  1 308 ? 220.364 358.372 185.662 1.00 78.43  ? 308 GLY E O      1 
ATOM   31208 H  H      . GLY E  1 308 ? 220.423 357.931 183.139 1.00 76.87  ? 308 GLY E H      1 
ATOM   31209 H  HA2    . GLY E  1 308 ? 219.339 360.301 183.809 1.00 73.92  ? 308 GLY E HA2    1 
ATOM   31210 H  HA3    . GLY E  1 308 ? 218.338 359.140 183.453 1.00 74.06  ? 308 GLY E HA3    1 
ATOM   31211 N  N      . ARG E  1 309 ? 218.197 358.916 185.955 1.00 71.60  ? 309 ARG E N      1 
ATOM   31212 C  CA     . ARG E  1 309 ? 218.140 358.491 187.344 1.00 65.85  ? 309 ARG E CA     1 
ATOM   31213 C  C      . ARG E  1 309 ? 216.950 357.568 187.553 1.00 64.84  ? 309 ARG E C      1 
ATOM   31214 O  O      . ARG E  1 309 ? 215.930 357.675 186.867 1.00 70.81  ? 309 ARG E O      1 
ATOM   31215 C  CB     . ARG E  1 309 ? 218.027 359.681 188.303 1.00 67.47  ? 309 ARG E CB     1 
ATOM   31216 C  CG     . ARG E  1 309 ? 219.302 360.483 188.475 1.00 73.63  ? 309 ARG E CG     1 
ATOM   31217 C  CD     . ARG E  1 309 ? 219.224 361.355 189.717 1.00 75.23  ? 309 ARG E CD     1 
ATOM   31218 N  NE     . ARG E  1 309 ? 220.492 362.010 190.015 1.00 80.04  ? 309 ARG E NE     1 
ATOM   31219 C  CZ     . ARG E  1 309 ? 220.826 363.229 189.613 1.00 81.48  ? 309 ARG E CZ     1 
ATOM   31220 N  NH1    . ARG E  1 309 ? 220.007 363.965 188.880 1.00 81.10  ? 309 ARG E NH1    1 
ATOM   31221 N  NH2    . ARG E  1 309 ? 222.012 363.722 189.957 1.00 78.69  ? 309 ARG E NH2    1 
ATOM   31222 H  H      . ARG E  1 309 ? 217.450 359.218 185.656 1.00 73.04  ? 309 ARG E H      1 
ATOM   31223 H  HA     . ARG E  1 309 ? 218.947 358.001 187.561 1.00 69.22  ? 309 ARG E HA     1 
ATOM   31224 H  HB2    . ARG E  1 309 ? 217.343 360.284 187.972 1.00 69.06  ? 309 ARG E HB2    1 
ATOM   31225 H  HB3    . ARG E  1 309 ? 217.773 359.345 189.175 1.00 69.17  ? 309 ARG E HB3    1 
ATOM   31226 H  HG2    . ARG E  1 309 ? 220.054 359.878 188.572 1.00 74.31  ? 309 ARG E HG2    1 
ATOM   31227 H  HG3    . ARG E  1 309 ? 219.426 361.060 187.706 1.00 73.59  ? 309 ARG E HG3    1 
ATOM   31228 H  HD2    . ARG E  1 309 ? 218.544 362.034 189.588 1.00 75.97  ? 309 ARG E HD2    1 
ATOM   31229 H  HD3    . ARG E  1 309 ? 218.992 360.798 190.477 1.00 74.86  ? 309 ARG E HD3    1 
ATOM   31230 H  HE     . ARG E  1 309 ? 221.102 361.537 190.394 1.00 79.24  ? 309 ARG E HE     1 
ATOM   31231 H  HH11   . ARG E  1 309 ? 219.238 363.662 188.647 1.00 80.10  ? 309 ARG E HH11   1 
ATOM   31232 H  HH12   . ARG E  1 309 ? 220.250 364.754 188.629 1.00 80.01  ? 309 ARG E HH12   1 
ATOM   31233 H  HH21   . ARG E  1 309 ? 222.550 363.251 190.435 1.00 78.29  ? 309 ARG E HH21   1 
ATOM   31234 H  HH22   . ARG E  1 309 ? 222.240 364.511 189.703 1.00 79.28  ? 309 ARG E HH22   1 
ATOM   31235 N  N      . TYR E  1 310 ? 217.092 356.659 188.513 1.00 59.93  ? 310 TYR E N      1 
ATOM   31236 C  CA     . TYR E  1 310 ? 216.018 355.742 188.867 1.00 60.81  ? 310 TYR E CA     1 
ATOM   31237 C  C      . TYR E  1 310 ? 215.076 356.412 189.858 1.00 62.17  ? 310 TYR E C      1 
ATOM   31238 O  O      . TYR E  1 310 ? 215.471 356.716 190.989 1.00 66.20  ? 310 TYR E O      1 
ATOM   31239 C  CB     . TYR E  1 310 ? 216.582 354.462 189.477 1.00 61.56  ? 310 TYR E CB     1 
ATOM   31240 C  CG     . TYR E  1 310 ? 217.342 353.574 188.523 1.00 62.24  ? 310 TYR E CG     1 
ATOM   31241 C  CD1    . TYR E  1 310 ? 216.684 352.855 187.536 1.00 66.73  ? 310 TYR E CD1    1 
ATOM   31242 C  CD2    . TYR E  1 310 ? 218.717 353.430 188.629 1.00 66.82  ? 310 TYR E CD2    1 
ATOM   31243 C  CE1    . TYR E  1 310 ? 217.376 352.033 186.671 1.00 74.21  ? 310 TYR E CE1    1 
ATOM   31244 C  CE2    . TYR E  1 310 ? 219.417 352.611 187.771 1.00 73.25  ? 310 TYR E CE2    1 
ATOM   31245 C  CZ     . TYR E  1 310 ? 218.743 351.915 186.794 1.00 78.33  ? 310 TYR E CZ     1 
ATOM   31246 O  OH     . TYR E  1 310 ? 219.442 351.097 185.939 1.00 87.11  ? 310 TYR E OH     1 
ATOM   31247 H  H      . TYR E  1 310 ? 217.808 356.554 188.974 1.00 63.31  ? 310 TYR E H      1 
ATOM   31248 H  HA     . TYR E  1 310 ? 215.516 355.510 188.072 1.00 63.78  ? 310 TYR E HA     1 
ATOM   31249 H  HB2    . TYR E  1 310 ? 217.189 354.706 190.192 1.00 63.89  ? 310 TYR E HB2    1 
ATOM   31250 H  HB3    . TYR E  1 310 ? 215.847 353.943 189.838 1.00 62.89  ? 310 TYR E HB3    1 
ATOM   31251 H  HD1    . TYR E  1 310 ? 215.762 352.934 187.452 1.00 67.69  ? 310 TYR E HD1    1 
ATOM   31252 H  HD2    . TYR E  1 310 ? 219.174 353.900 189.288 1.00 67.07  ? 310 TYR E HD2    1 
ATOM   31253 H  HE1    . TYR E  1 310 ? 216.923 351.561 186.011 1.00 76.25  ? 310 TYR E HE1    1 
ATOM   31254 H  HE2    . TYR E  1 310 ? 220.339 352.529 187.851 1.00 74.33  ? 310 TYR E HE2    1 
ATOM   31255 H  HH     . TYR E  1 310 ? 220.255 351.090 186.149 1.00 82.39  ? 310 TYR E HH     1 
ATOM   31256 N  N      . LEU E  1 311 ? 213.831 356.644 189.440 1.00 62.09  ? 311 LEU E N      1 
ATOM   31257 C  CA     . LEU E  1 311 ? 212.810 357.059 190.394 1.00 59.07  ? 311 LEU E CA     1 
ATOM   31258 C  C      . LEU E  1 311 ? 212.536 355.950 191.399 1.00 60.85  ? 311 LEU E C      1 
ATOM   31259 O  O      . LEU E  1 311 ? 212.462 356.192 192.609 1.00 65.50  ? 311 LEU E O      1 
ATOM   31260 C  CB     . LEU E  1 311 ? 211.525 357.442 189.661 1.00 57.44  ? 311 LEU E CB     1 
ATOM   31261 C  CG     . LEU E  1 311 ? 211.565 358.722 188.832 1.00 59.16  ? 311 LEU E CG     1 
ATOM   31262 C  CD1    . LEU E  1 311 ? 210.354 358.788 187.924 1.00 63.84  ? 311 LEU E CD1    1 
ATOM   31263 C  CD2    . LEU E  1 311 ? 211.617 359.934 189.741 1.00 61.64  ? 311 LEU E CD2    1 
ATOM   31264 H  H      . LEU E  1 311 ? 213.559 356.569 188.628 1.00 62.95  ? 311 LEU E H      1 
ATOM   31265 H  HA     . LEU E  1 311 ? 213.122 357.836 190.880 1.00 60.16  ? 311 LEU E HA     1 
ATOM   31266 H  HB2    . LEU E  1 311 ? 211.288 356.718 189.061 1.00 60.07  ? 311 LEU E HB2    1 
ATOM   31267 H  HB3    . LEU E  1 311 ? 210.824 357.554 190.321 1.00 58.24  ? 311 LEU E HB3    1 
ATOM   31268 H  HG     . LEU E  1 311 ? 212.362 358.719 188.281 1.00 60.25  ? 311 LEU E HG     1 
ATOM   31269 H  HD11   . LEU E  1 311 ? 210.389 359.610 187.410 1.00 63.20  ? 311 LEU E HD11   1 
ATOM   31270 H  HD12   . LEU E  1 311 ? 210.365 358.022 187.329 1.00 61.69  ? 311 LEU E HD12   1 
ATOM   31271 H  HD13   . LEU E  1 311 ? 209.552 358.771 188.469 1.00 62.37  ? 311 LEU E HD13   1 
ATOM   31272 H  HD21   . LEU E  1 311 ? 210.812 359.952 190.283 1.00 60.43  ? 311 LEU E HD21   1 
ATOM   31273 H  HD22   . LEU E  1 311 ? 212.397 359.868 190.311 1.00 60.45  ? 311 LEU E HD22   1 
ATOM   31274 H  HD23   . LEU E  1 311 ? 211.669 360.734 189.197 1.00 61.52  ? 311 LEU E HD23   1 
ATOM   31275 N  N      . THR E  1 312 ? 212.401 354.720 190.912 1.00 57.33  ? 312 THR E N      1 
ATOM   31276 C  CA     . THR E  1 312 ? 212.088 353.576 191.751 1.00 56.48  ? 312 THR E CA     1 
ATOM   31277 C  C      . THR E  1 312 ? 212.641 352.325 191.088 1.00 54.97  ? 312 THR E C      1 
ATOM   31278 O  O      . THR E  1 312 ? 212.966 352.321 189.899 1.00 61.39  ? 312 THR E O      1 
ATOM   31279 C  CB     . THR E  1 312 ? 210.579 353.438 191.975 1.00 59.17  ? 312 THR E CB     1 
ATOM   31280 O  OG1    . THR E  1 312 ? 209.912 353.391 190.708 1.00 66.12  ? 312 THR E OG1    1 
ATOM   31281 C  CG2    . THR E  1 312 ? 210.044 354.607 192.787 1.00 58.01  ? 312 THR E CG2    1 
ATOM   31282 H  H      . THR E  1 312 ? 212.489 354.521 190.081 1.00 59.20  ? 312 THR E H      1 
ATOM   31283 H  HA     . THR E  1 312 ? 212.517 353.681 192.613 1.00 58.36  ? 312 THR E HA     1 
ATOM   31284 H  HB     . THR E  1 312 ? 210.402 352.619 192.463 1.00 60.04  ? 312 THR E HB     1 
ATOM   31285 H  HG1    . THR E  1 312 ? 210.135 352.696 190.292 1.00 63.10  ? 312 THR E HG1    1 
ATOM   31286 H  HG21   . THR E  1 312 ? 210.620 354.768 193.550 1.00 58.58  ? 312 THR E HG21   1 
ATOM   31287 H  HG22   . THR E  1 312 ? 209.149 354.411 193.103 1.00 58.62  ? 312 THR E HG22   1 
ATOM   31288 H  HG23   . THR E  1 312 ? 210.018 355.407 192.239 1.00 59.08  ? 312 THR E HG23   1 
ATOM   31289 N  N      . VAL E  1 313 ? 212.743 351.258 191.873 1.00 52.41  ? 313 VAL E N      1 
ATOM   31290 C  CA     . VAL E  1 313 ? 213.247 349.981 191.382 1.00 54.82  ? 313 VAL E CA     1 
ATOM   31291 C  C      . VAL E  1 313 ? 212.581 348.865 192.170 1.00 56.41  ? 313 VAL E C      1 
ATOM   31292 O  O      . VAL E  1 313 ? 212.305 349.009 193.364 1.00 62.16  ? 313 VAL E O      1 
ATOM   31293 C  CB     . VAL E  1 313 ? 214.783 349.898 191.493 1.00 59.45  ? 313 VAL E CB     1 
ATOM   31294 C  CG1    . VAL E  1 313 ? 215.251 348.480 191.228 1.00 62.84  ? 313 VAL E CG1    1 
ATOM   31295 C  CG2    . VAL E  1 313 ? 215.434 350.866 190.524 1.00 62.47  ? 313 VAL E CG2    1 
ATOM   31296 H  H      . VAL E  1 313 ? 212.524 351.249 192.704 1.00 56.76  ? 313 VAL E H      1 
ATOM   31297 H  HA     . VAL E  1 313 ? 213.005 349.880 190.450 1.00 57.24  ? 313 VAL E HA     1 
ATOM   31298 H  HB     . VAL E  1 313 ? 215.051 350.144 192.392 1.00 59.55  ? 313 VAL E HB     1 
ATOM   31299 H  HG11   . VAL E  1 313 ? 216.196 348.495 191.008 1.00 65.42  ? 313 VAL E HG11   1 
ATOM   31300 H  HG12   . VAL E  1 313 ? 214.742 348.113 190.491 1.00 60.56  ? 313 VAL E HG12   1 
ATOM   31301 H  HG13   . VAL E  1 313 ? 215.114 347.949 192.029 1.00 62.96  ? 313 VAL E HG13   1 
ATOM   31302 H  HG21   . VAL E  1 313 ? 215.458 351.747 190.926 1.00 61.19  ? 313 VAL E HG21   1 
ATOM   31303 H  HG22   . VAL E  1 313 ? 214.907 350.889 189.708 1.00 61.42  ? 313 VAL E HG22   1 
ATOM   31304 H  HG23   . VAL E  1 313 ? 216.333 350.564 190.323 1.00 63.71  ? 313 VAL E HG23   1 
ATOM   31305 N  N      . ALA E  1 314 ? 212.322 347.750 191.492 1.00 51.40  ? 314 ALA E N      1 
ATOM   31306 C  CA     . ALA E  1 314 ? 211.748 346.565 192.108 1.00 51.36  ? 314 ALA E CA     1 
ATOM   31307 C  C      . ALA E  1 314 ? 212.582 345.350 191.736 1.00 54.28  ? 314 ALA E C      1 
ATOM   31308 O  O      . ALA E  1 314 ? 212.991 345.197 190.581 1.00 59.01  ? 314 ALA E O      1 
ATOM   31309 C  CB     . ALA E  1 314 ? 210.297 346.358 191.671 1.00 55.87  ? 314 ALA E CB     1 
ATOM   31310 H  H      . ALA E  1 314 ? 212.475 347.657 190.652 1.00 54.83  ? 314 ALA E H      1 
ATOM   31311 H  HA     . ALA E  1 314 ? 211.765 346.663 193.071 1.00 54.02  ? 314 ALA E HA     1 
ATOM   31312 H  HB1    . ALA E  1 314 ? 209.943 345.572 192.116 1.00 56.31  ? 314 ALA E HB1    1 
ATOM   31313 H  HB2    . ALA E  1 314 ? 209.780 347.141 191.916 1.00 57.62  ? 314 ALA E HB2    1 
ATOM   31314 H  HB3    . ALA E  1 314 ? 210.274 346.233 190.710 1.00 56.87  ? 314 ALA E HB3    1 
ATOM   31315 N  N      . ALA E  1 315 ? 212.833 344.490 192.719 1.00 54.63  ? 315 ALA E N      1 
ATOM   31316 C  CA     . ALA E  1 315 ? 213.612 343.270 192.529 1.00 50.94  ? 315 ALA E CA     1 
ATOM   31317 C  C      . ALA E  1 315 ? 212.824 342.107 193.110 1.00 48.59  ? 315 ALA E C      1 
ATOM   31318 O  O      . ALA E  1 315 ? 212.700 341.987 194.333 1.00 50.35  ? 315 ALA E O      1 
ATOM   31319 C  CB     . ALA E  1 315 ? 214.984 343.383 193.189 1.00 56.04  ? 315 ALA E CB     1 
ATOM   31320 H  H      . ALA E  1 315 ? 212.558 344.596 193.525 1.00 54.70  ? 315 ALA E H      1 
ATOM   31321 H  HA     . ALA E  1 315 ? 213.737 343.110 191.582 1.00 52.07  ? 315 ALA E HA     1 
ATOM   31322 H  HB1    . ALA E  1 315 ? 215.466 344.122 192.788 1.00 55.95  ? 315 ALA E HB1    1 
ATOM   31323 H  HB2    . ALA E  1 315 ? 215.468 342.553 193.051 1.00 56.44  ? 315 ALA E HB2    1 
ATOM   31324 H  HB3    . ALA E  1 315 ? 214.865 343.541 194.137 1.00 54.78  ? 315 ALA E HB3    1 
ATOM   31325 N  N      . ILE E  1 316 ? 212.295 341.254 192.240 1.00 47.30  ? 316 ILE E N      1 
ATOM   31326 C  CA     . ILE E  1 316 ? 211.482 340.114 192.644 1.00 44.64  ? 316 ILE E CA     1 
ATOM   31327 C  C      . ILE E  1 316 ? 212.371 338.881 192.546 1.00 47.11  ? 316 ILE E C      1 
ATOM   31328 O  O      . ILE E  1 316 ? 212.661 338.391 191.452 1.00 48.71  ? 316 ILE E O      1 
ATOM   31329 C  CB     . ILE E  1 316 ? 210.244 339.957 191.787 1.00 57.68  ? 316 ILE E CB     1 
ATOM   31330 C  CG1    . ILE E  1 316 ? 209.326 341.161 191.964 1.00 57.68  ? 316 ILE E CG1    1 
ATOM   31331 C  CG2    . ILE E  1 316 ? 209.507 338.689 192.204 1.00 57.68  ? 316 ILE E CG2    1 
ATOM   31332 C  CD1    . ILE E  1 316 ? 209.747 342.268 191.003 1.00 57.68  ? 316 ILE E CD1    1 
ATOM   31333 H  H      . ILE E  1 316 ? 212.398 341.314 191.390 1.00 49.76  ? 316 ILE E H      1 
ATOM   31334 H  HA     . ILE E  1 316 ? 211.210 340.222 193.567 1.00 46.07  ? 316 ILE E HA     1 
ATOM   31335 H  HB     . ILE E  1 316 ? 210.538 339.877 190.740 1.00 57.68  ? 316 ILE E HB     1 
ATOM   31336 H  HG12   . ILE E  1 316 ? 208.297 340.868 191.751 1.00 57.68  ? 316 ILE E HG12   1 
ATOM   31337 H  HG13   . ILE E  1 316 ? 209.396 341.524 192.989 1.00 57.68  ? 316 ILE E HG13   1 
ATOM   31338 H  HG21   . ILE E  1 316 ? 210.163 337.828 192.077 1.00 57.68  ? 316 ILE E HG21   1 
ATOM   31339 H  HG22   . ILE E  1 316 ? 208.620 338.564 191.582 1.00 57.68  ? 316 ILE E HG22   1 
ATOM   31340 H  HG23   . ILE E  1 316 ? 209.209 338.769 193.249 1.00 57.68  ? 316 ILE E HG23   1 
ATOM   31341 H  HD11   . ILE E  1 316 ? 209.091 343.129 191.129 1.00 57.68  ? 316 ILE E HD11   1 
ATOM   31342 H  HD12   . ILE E  1 316 ? 209.677 341.905 189.978 1.00 57.68  ? 316 ILE E HD12   1 
ATOM   31343 H  HD13   . ILE E  1 316 ? 210.775 342.561 191.215 1.00 57.68  ? 316 ILE E HD13   1 
ATOM   31344 N  N      . PHE E  1 317 ? 212.800 338.375 193.696 1.00 52.45  ? 317 PHE E N      1 
ATOM   31345 C  CA     . PHE E  1 317 ? 213.674 337.216 193.759 1.00 52.46  ? 317 PHE E CA     1 
ATOM   31346 C  C      . PHE E  1 317 ? 212.861 335.932 193.832 1.00 52.20  ? 317 PHE E C      1 
ATOM   31347 O  O      . PHE E  1 317 ? 211.745 335.905 194.351 1.00 55.41  ? 317 PHE E O      1 
ATOM   31348 C  CB     . PHE E  1 317 ? 214.599 337.310 194.978 1.00 49.47  ? 317 PHE E CB     1 
ATOM   31349 C  CG     . PHE E  1 317 ? 215.630 338.391 194.859 1.00 48.64  ? 317 PHE E CG     1 
ATOM   31350 C  CD1    . PHE E  1 317 ? 216.826 338.169 194.212 1.00 50.32  ? 317 PHE E CD1    1 
ATOM   31351 C  CD2    . PHE E  1 317 ? 215.401 339.636 195.423 1.00 50.95  ? 317 PHE E CD2    1 
ATOM   31352 C  CE1    . PHE E  1 317 ? 217.772 339.164 194.114 1.00 51.55  ? 317 PHE E CE1    1 
ATOM   31353 C  CE2    . PHE E  1 317 ? 216.345 340.634 195.328 1.00 54.02  ? 317 PHE E CE2    1 
ATOM   31354 C  CZ     . PHE E  1 317 ? 217.532 340.397 194.673 1.00 51.56  ? 317 PHE E CZ     1 
ATOM   31355 H  H      . PHE E  1 317 ? 212.594 338.693 194.467 1.00 52.35  ? 317 PHE E H      1 
ATOM   31356 H  HA     . PHE E  1 317 ? 214.220 337.184 192.960 1.00 51.77  ? 317 PHE E HA     1 
ATOM   31357 H  HB2    . PHE E  1 317 ? 214.064 337.483 195.757 1.00 49.78  ? 317 PHE E HB2    1 
ATOM   31358 H  HB3    . PHE E  1 317 ? 215.065 336.463 195.070 1.00 49.48  ? 317 PHE E HB3    1 
ATOM   31359 H  HD1    . PHE E  1 317 ? 216.993 337.337 193.832 1.00 50.98  ? 317 PHE E HD1    1 
ATOM   31360 H  HD2    . PHE E  1 317 ? 214.601 339.801 195.867 1.00 50.59  ? 317 PHE E HD2    1 
ATOM   31361 H  HE1    . PHE E  1 317 ? 218.572 339.002 193.672 1.00 56.77  ? 317 PHE E HE1    1 
ATOM   31362 H  HE2    . PHE E  1 317 ? 216.182 341.467 195.706 1.00 52.94  ? 317 PHE E HE2    1 
ATOM   31363 H  HZ     . PHE E  1 317 ? 218.170 341.069 194.608 1.00 54.73  ? 317 PHE E HZ     1 
ATOM   31364 N  N      . ARG E  1 318 ? 213.444 334.857 193.303 1.00 52.57  ? 318 ARG E N      1 
ATOM   31365 C  CA     . ARG E  1 318 ? 212.827 333.542 193.329 1.00 51.63  ? 318 ARG E CA     1 
ATOM   31366 C  C      . ARG E  1 318 ? 213.841 332.526 193.837 1.00 58.43  ? 318 ARG E C      1 
ATOM   31367 O  O      . ARG E  1 318 ? 215.044 332.645 193.589 1.00 64.71  ? 318 ARG E O      1 
ATOM   31368 C  CB     . ARG E  1 318 ? 212.328 333.122 191.946 1.00 55.89  ? 318 ARG E CB     1 
ATOM   31369 C  CG     . ARG E  1 318 ? 211.400 334.130 191.298 1.00 59.07  ? 318 ARG E CG     1 
ATOM   31370 C  CD     . ARG E  1 318 ? 210.856 333.617 189.975 1.00 58.64  ? 318 ARG E CD     1 
ATOM   31371 N  NE     . ARG E  1 318 ? 210.033 332.426 190.146 1.00 57.58  ? 318 ARG E NE     1 
ATOM   31372 C  CZ     . ARG E  1 318 ? 209.394 331.808 189.162 1.00 59.08  ? 318 ARG E CZ     1 
ATOM   31373 N  NH1    . ARG E  1 318 ? 209.460 332.243 187.915 1.00 64.89  ? 318 ARG E NH1    1 
ATOM   31374 N  NH2    . ARG E  1 318 ? 208.669 330.729 189.438 1.00 56.51  ? 318 ARG E NH2    1 
ATOM   31375 H  H      . ARG E  1 318 ? 214.208 334.872 192.918 1.00 53.94  ? 318 ARG E H      1 
ATOM   31376 H  HA     . ARG E  1 318 ? 212.075 333.550 193.934 1.00 53.13  ? 318 ARG E HA     1 
ATOM   31377 H  HB2    . ARG E  1 318 ? 213.093 333.000 191.364 1.00 56.28  ? 318 ARG E HB2    1 
ATOM   31378 H  HB3    . ARG E  1 318 ? 211.844 332.287 192.034 1.00 56.37  ? 318 ARG E HB3    1 
ATOM   31379 H  HG2    . ARG E  1 318 ? 210.651 334.300 191.890 1.00 56.86  ? 318 ARG E HG2    1 
ATOM   31380 H  HG3    . ARG E  1 318 ? 211.888 334.951 191.129 1.00 57.56  ? 318 ARG E HG3    1 
ATOM   31381 H  HD2    . ARG E  1 318 ? 210.311 334.306 189.567 1.00 57.90  ? 318 ARG E HD2    1 
ATOM   31382 H  HD3    . ARG E  1 318 ? 211.597 333.390 189.393 1.00 58.36  ? 318 ARG E HD3    1 
ATOM   31383 H  HE     . ARG E  1 318 ? 210.031 332.049 190.919 1.00 57.86  ? 318 ARG E HE     1 
ATOM   31384 H  HH11   . ARG E  1 318 ? 209.036 331.826 187.293 1.00 63.08  ? 318 ARG E HH11   1 
ATOM   31385 H  HH12   . ARG E  1 318 ? 209.924 332.941 187.724 1.00 62.28  ? 318 ARG E HH12   1 
ATOM   31386 H  HH21   . ARG E  1 318 ? 208.620 330.445 190.245 1.00 57.69  ? 318 ARG E HH21   1 
ATOM   31387 H  HH22   . ARG E  1 318 ? 208.252 330.315 188.808 1.00 59.39  ? 318 ARG E HH22   1 
ATOM   31388 N  N      . GLY E  1 319 ? 213.341 331.525 194.548 1.00 61.06  ? 319 GLY E N      1 
ATOM   31389 C  CA     . GLY E  1 319 ? 214.188 330.520 195.151 1.00 59.74  ? 319 GLY E CA     1 
ATOM   31390 C  C      . GLY E  1 319 ? 214.547 330.855 196.588 1.00 67.10  ? 319 GLY E C      1 
ATOM   31391 O  O      . GLY E  1 319 ? 214.403 331.984 197.055 1.00 69.76  ? 319 GLY E O      1 
ATOM   31392 H  H      . GLY E  1 319 ? 212.503 331.409 194.697 1.00 60.97  ? 319 GLY E H      1 
ATOM   31393 H  HA2    . GLY E  1 319 ? 213.733 329.664 195.140 1.00 60.37  ? 319 GLY E HA2    1 
ATOM   31394 H  HA3    . GLY E  1 319 ? 215.008 330.440 194.639 1.00 59.42  ? 319 GLY E HA3    1 
ATOM   31395 N  N      . ARG E  1 320 ? 215.026 329.839 197.299 1.00 76.14  ? 320 ARG E N      1 
ATOM   31396 C  CA     . ARG E  1 320 ? 215.365 330.002 198.706 1.00 74.80  ? 320 ARG E CA     1 
ATOM   31397 C  C      . ARG E  1 320 ? 216.671 330.777 198.835 1.00 67.01  ? 320 ARG E C      1 
ATOM   31398 O  O      . ARG E  1 320 ? 217.723 330.323 198.370 1.00 66.67  ? 320 ARG E O      1 
ATOM   31399 C  CB     . ARG E  1 320 ? 215.458 328.639 199.383 1.00 75.95  ? 320 ARG E CB     1 
ATOM   31400 C  CG     . ARG E  1 320 ? 214.105 327.949 199.485 1.00 89.13  ? 320 ARG E CG     1 
ATOM   31401 C  CD     . ARG E  1 320 ? 214.180 326.586 200.146 1.00 101.34 ? 320 ARG E CD     1 
ATOM   31402 N  NE     . ARG E  1 320 ? 212.849 326.012 200.311 1.00 106.28 ? 320 ARG E NE     1 
ATOM   31403 C  CZ     . ARG E  1 320 ? 212.605 324.797 200.784 1.00 112.48 ? 320 ARG E CZ     1 
ATOM   31404 N  NH1    . ARG E  1 320 ? 213.584 323.992 201.162 1.00 110.37 ? 320 ARG E NH1    1 
ATOM   31405 N  NH2    . ARG E  1 320 ? 211.346 324.380 200.878 1.00 114.74 ? 320 ARG E NH2    1 
ATOM   31406 H  H      . ARG E  1 320 ? 215.167 329.049 196.990 1.00 73.93  ? 320 ARG E H      1 
ATOM   31407 H  HA     . ARG E  1 320 ? 214.668 330.512 199.147 1.00 75.09  ? 320 ARG E HA     1 
ATOM   31408 H  HB2    . ARG E  1 320 ? 216.049 328.068 198.867 1.00 75.92  ? 320 ARG E HB2    1 
ATOM   31409 H  HB3    . ARG E  1 320 ? 215.807 328.753 200.281 1.00 76.76  ? 320 ARG E HB3    1 
ATOM   31410 H  HG2    . ARG E  1 320 ? 213.508 328.504 200.011 1.00 88.55  ? 320 ARG E HG2    1 
ATOM   31411 H  HG3    . ARG E  1 320 ? 213.744 327.828 198.593 1.00 86.90  ? 320 ARG E HG3    1 
ATOM   31412 H  HD2    . ARG E  1 320 ? 214.700 325.987 199.587 1.00 99.56  ? 320 ARG E HD2    1 
ATOM   31413 H  HD3    . ARG E  1 320 ? 214.590 326.671 201.021 1.00 99.99  ? 320 ARG E HD3    1 
ATOM   31414 H  HE     . ARG E  1 320 ? 212.175 326.498 200.091 1.00 104.32 ? 320 ARG E HE     1 
ATOM   31415 H  HH11   . ARG E  1 320 ? 214.400 324.255 201.113 1.00 107.58 ? 320 ARG E HH11   1 
ATOM   31416 H  HH12   . ARG E  1 320 ? 213.404 323.204 201.458 1.00 110.27 ? 320 ARG E HH12   1 
ATOM   31417 H  HH21   . ARG E  1 320 ? 210.702 324.897 200.635 1.00 112.44 ? 320 ARG E HH21   1 
ATOM   31418 H  HH22   . ARG E  1 320 ? 211.174 323.594 201.182 1.00 113.38 ? 320 ARG E HH22   1 
ATOM   31419 N  N      . MET E  1 321 ? 216.595 331.951 199.458 1.00 64.46  ? 321 MET E N      1 
ATOM   31420 C  CA     . MET E  1 321 ? 217.719 332.868 199.548 1.00 61.18  ? 321 MET E CA     1 
ATOM   31421 C  C      . MET E  1 321 ? 217.820 333.407 200.965 1.00 59.94  ? 321 MET E C      1 
ATOM   31422 O  O      . MET E  1 321 ? 216.852 333.396 201.729 1.00 63.41  ? 321 MET E O      1 
ATOM   31423 C  CB     . MET E  1 321 ? 217.572 334.042 198.573 1.00 62.37  ? 321 MET E CB     1 
ATOM   31424 C  CG     . MET E  1 321 ? 217.533 333.653 197.114 1.00 64.09  ? 321 MET E CG     1 
ATOM   31425 S  SD     . MET E  1 321 ? 217.314 335.095 196.056 1.00 74.47  ? 321 MET E SD     1 
ATOM   31426 C  CE     . MET E  1 321 ? 217.609 334.383 194.443 1.00 68.92  ? 321 MET E CE     1 
ATOM   31427 H  H      . MET E  1 321 ? 215.885 332.242 199.845 1.00 66.42  ? 321 MET E H      1 
ATOM   31428 H  HA     . MET E  1 321 ? 218.536 332.396 199.329 1.00 63.32  ? 321 MET E HA     1 
ATOM   31429 H  HB2    . MET E  1 321 ? 216.745 334.507 198.773 1.00 64.12  ? 321 MET E HB2    1 
ATOM   31430 H  HB3    . MET E  1 321 ? 218.322 334.644 198.696 1.00 63.31  ? 321 MET E HB3    1 
ATOM   31431 H  HG2    . MET E  1 321 ? 218.368 333.223 196.874 1.00 65.75  ? 321 MET E HG2    1 
ATOM   31432 H  HG3    . MET E  1 321 ? 216.789 333.050 196.966 1.00 64.73  ? 321 MET E HG3    1 
ATOM   31433 H  HE1    . MET E  1 321 ? 217.277 334.992 193.765 1.00 64.13  ? 321 MET E HE1    1 
ATOM   31434 H  HE2    . MET E  1 321 ? 218.562 334.251 194.330 1.00 67.87  ? 321 MET E HE2    1 
ATOM   31435 H  HE3    . MET E  1 321 ? 217.145 333.533 194.384 1.00 66.59  ? 321 MET E HE3    1 
ATOM   31436 N  N      . SER E  1 322 ? 219.012 333.882 201.307 1.00 57.61  ? 322 SER E N      1 
ATOM   31437 C  CA     . SER E  1 322 ? 219.230 334.581 202.568 1.00 62.70  ? 322 SER E CA     1 
ATOM   31438 C  C      . SER E  1 322 ? 218.691 335.998 202.430 1.00 63.34  ? 322 SER E C      1 
ATOM   31439 O  O      . SER E  1 322 ? 219.229 336.804 201.663 1.00 71.03  ? 322 SER E O      1 
ATOM   31440 C  CB     . SER E  1 322 ? 220.711 334.590 202.929 1.00 70.54  ? 322 SER E CB     1 
ATOM   31441 O  OG     . SER E  1 322 ? 220.956 335.438 204.037 1.00 77.94  ? 322 SER E OG     1 
ATOM   31442 H  H      . SER E  1 322 ? 219.719 333.814 200.821 1.00 61.37  ? 322 SER E H      1 
ATOM   31443 H  HA     . SER E  1 322 ? 218.740 334.133 203.273 1.00 63.60  ? 322 SER E HA     1 
ATOM   31444 H  HB2    . SER E  1 322 ? 220.984 333.688 203.153 1.00 69.08  ? 322 SER E HB2    1 
ATOM   31445 H  HB3    . SER E  1 322 ? 221.218 334.911 202.167 1.00 67.66  ? 322 SER E HB3    1 
ATOM   31446 H  HG     . SER E  1 322 ? 220.523 335.171 204.706 1.00 74.77  ? 322 SER E HG     1 
ATOM   31447 N  N      . MET E  1 323 ? 217.625 336.304 203.170 1.00 56.89  ? 323 MET E N      1 
ATOM   31448 C  CA     . MET E  1 323 ? 217.033 337.633 203.088 1.00 61.77  ? 323 MET E CA     1 
ATOM   31449 C  C      . MET E  1 323 ? 218.045 338.712 203.448 1.00 67.21  ? 323 MET E C      1 
ATOM   31450 O  O      . MET E  1 323 ? 217.947 339.844 202.960 1.00 71.77  ? 323 MET E O      1 
ATOM   31451 C  CB     . MET E  1 323 ? 215.816 337.715 204.008 1.00 67.98  ? 323 MET E CB     1 
ATOM   31452 C  CG     . MET E  1 323 ? 214.835 338.812 203.640 1.00 75.54  ? 323 MET E CG     1 
ATOM   31453 S  SD     . MET E  1 323 ? 213.930 338.437 202.128 1.00 85.28  ? 323 MET E SD     1 
ATOM   31454 C  CE     . MET E  1 323 ? 212.915 339.902 201.968 1.00 69.41  ? 323 MET E CE     1 
ATOM   31455 H  H      . MET E  1 323 ? 217.235 335.771 203.716 1.00 61.31  ? 323 MET E H      1 
ATOM   31456 H  HA     . MET E  1 323 ? 216.730 337.781 202.180 1.00 64.32  ? 323 MET E HA     1 
ATOM   31457 H  HB2    . MET E  1 323 ? 215.342 336.869 203.966 1.00 67.48  ? 323 MET E HB2    1 
ATOM   31458 H  HB3    . MET E  1 323 ? 216.119 337.877 204.914 1.00 68.15  ? 323 MET E HB3    1 
ATOM   31459 H  HG2    . MET E  1 323 ? 214.193 338.917 204.358 1.00 73.06  ? 323 MET E HG2    1 
ATOM   31460 H  HG3    . MET E  1 323 ? 215.323 339.639 203.502 1.00 73.76  ? 323 MET E HG3    1 
ATOM   31461 H  HE1    . MET E  1 323 ? 212.316 339.790 201.212 1.00 66.30  ? 323 MET E HE1    1 
ATOM   31462 H  HE2    . MET E  1 323 ? 213.490 340.669 201.823 1.00 70.28  ? 323 MET E HE2    1 
ATOM   31463 H  HE3    . MET E  1 323 ? 212.401 340.019 202.782 1.00 68.30  ? 323 MET E HE3    1 
ATOM   31464 N  N      . LYS E  1 324 ? 219.022 338.381 204.294 1.00 68.36  ? 324 LYS E N      1 
ATOM   31465 C  CA     . LYS E  1 324 ? 220.049 339.350 204.663 1.00 71.02  ? 324 LYS E CA     1 
ATOM   31466 C  C      . LYS E  1 324 ? 220.845 339.795 203.444 1.00 70.37  ? 324 LYS E C      1 
ATOM   31467 O  O      . LYS E  1 324 ? 221.084 340.992 203.245 1.00 72.86  ? 324 LYS E O      1 
ATOM   31468 C  CB     . LYS E  1 324 ? 220.971 338.741 205.720 1.00 75.52  ? 324 LYS E CB     1 
ATOM   31469 C  CG     . LYS E  1 324 ? 222.328 339.422 205.865 1.00 79.12  ? 324 LYS E CG     1 
ATOM   31470 C  CD     . LYS E  1 324 ? 222.207 340.899 206.211 1.00 78.75  ? 324 LYS E CD     1 
ATOM   31471 C  CE     . LYS E  1 324 ? 223.563 341.582 206.160 1.00 79.49  ? 324 LYS E CE     1 
ATOM   31472 N  NZ     . LYS E  1 324 ? 224.542 340.951 207.087 1.00 82.91  ? 324 LYS E NZ     1 
ATOM   31473 H  H      . LYS E  1 324 ? 219.113 337.609 204.659 1.00 68.96  ? 324 LYS E H      1 
ATOM   31474 H  HA     . LYS E  1 324 ? 219.624 340.132 205.046 1.00 71.19  ? 324 LYS E HA     1 
ATOM   31475 H  HB2    . LYS E  1 324 ? 220.527 338.777 206.581 1.00 75.58  ? 324 LYS E HB2    1 
ATOM   31476 H  HB3    . LYS E  1 324 ? 221.135 337.818 205.476 1.00 72.94  ? 324 LYS E HB3    1 
ATOM   31477 H  HG2    . LYS E  1 324 ? 222.815 338.989 206.584 1.00 77.91  ? 324 LYS E HG2    1 
ATOM   31478 H  HG3    . LYS E  1 324 ? 222.826 339.341 205.038 1.00 78.08  ? 324 LYS E HG3    1 
ATOM   31479 H  HD2    . LYS E  1 324 ? 221.622 341.338 205.576 1.00 76.29  ? 324 LYS E HD2    1 
ATOM   31480 H  HD3    . LYS E  1 324 ? 221.855 340.990 207.111 1.00 78.05  ? 324 LYS E HD3    1 
ATOM   31481 H  HE2    . LYS E  1 324 ? 223.918 341.515 205.259 1.00 77.82  ? 324 LYS E HE2    1 
ATOM   31482 H  HE3    . LYS E  1 324 ? 223.463 342.514 206.412 1.00 78.92  ? 324 LYS E HE3    1 
ATOM   31483 H  HZ1    . LYS E  1 324 ? 224.242 340.998 207.923 1.00 82.49  ? 324 LYS E HZ1    1 
ATOM   31484 H  HZ2    . LYS E  1 324 ? 224.659 340.096 206.869 1.00 81.40  ? 324 LYS E HZ2    1 
ATOM   31485 H  HZ3    . LYS E  1 324 ? 225.324 341.372 207.035 1.00 83.06  ? 324 LYS E HZ3    1 
ATOM   31486 N  N      . GLU E  1 325 ? 221.269 338.842 202.614 1.00 69.19  ? 325 GLU E N      1 
ATOM   31487 C  CA     . GLU E  1 325 ? 222.039 339.189 201.426 1.00 70.41  ? 325 GLU E CA     1 
ATOM   31488 C  C      . GLU E  1 325 ? 221.231 340.077 200.492 1.00 69.85  ? 325 GLU E C      1 
ATOM   31489 O  O      . GLU E  1 325 ? 221.755 341.042 199.926 1.00 75.60  ? 325 GLU E O      1 
ATOM   31490 C  CB     . GLU E  1 325 ? 222.503 337.926 200.708 1.00 71.67  ? 325 GLU E CB     1 
ATOM   31491 C  CG     . GLU E  1 325 ? 223.485 337.095 201.513 1.00 73.20  ? 325 GLU E CG     1 
ATOM   31492 C  CD     . GLU E  1 325 ? 224.036 335.918 200.734 1.00 82.28  ? 325 GLU E CD     1 
ATOM   31493 O  OE1    . GLU E  1 325 ? 223.495 335.610 199.652 1.00 86.25  ? 325 GLU E OE1    1 
ATOM   31494 O  OE2    . GLU E  1 325 ? 225.015 335.301 201.205 1.00 80.51  ? 325 GLU E OE2    1 
ATOM   31495 H  H      . GLU E  1 325 ? 221.123 338.000 202.711 1.00 70.48  ? 325 GLU E H      1 
ATOM   31496 H  HA     . GLU E  1 325 ? 222.828 339.687 201.699 1.00 71.98  ? 325 GLU E HA     1 
ATOM   31497 H  HB2    . GLU E  1 325 ? 221.729 337.374 200.520 1.00 71.69  ? 325 GLU E HB2    1 
ATOM   31498 H  HB3    . GLU E  1 325 ? 222.938 338.179 199.879 1.00 73.36  ? 325 GLU E HB3    1 
ATOM   31499 H  HG2    . GLU E  1 325 ? 224.231 337.657 201.774 1.00 74.23  ? 325 GLU E HG2    1 
ATOM   31500 H  HG3    . GLU E  1 325 ? 223.036 336.752 202.301 1.00 73.16  ? 325 GLU E HG3    1 
ATOM   31501 N  N      . VAL E  1 326 ? 219.946 339.765 200.320 1.00 65.39  ? 326 VAL E N      1 
ATOM   31502 C  CA     . VAL E  1 326 ? 219.093 340.589 199.470 1.00 62.86  ? 326 VAL E CA     1 
ATOM   31503 C  C      . VAL E  1 326 ? 219.068 342.021 199.986 1.00 67.17  ? 326 VAL E C      1 
ATOM   31504 O  O      . VAL E  1 326 ? 219.231 342.979 199.222 1.00 74.53  ? 326 VAL E O      1 
ATOM   31505 C  CB     . VAL E  1 326 ? 217.676 339.993 199.396 1.00 63.16  ? 326 VAL E CB     1 
ATOM   31506 C  CG1    . VAL E  1 326 ? 216.752 340.924 198.633 1.00 64.42  ? 326 VAL E CG1    1 
ATOM   31507 C  CG2    . VAL E  1 326 ? 217.712 338.615 198.752 1.00 62.99  ? 326 VAL E CG2    1 
ATOM   31508 H  H      . VAL E  1 326 ? 219.552 339.091 200.679 1.00 67.55  ? 326 VAL E H      1 
ATOM   31509 H  HA     . VAL E  1 326 ? 219.459 340.601 198.574 1.00 64.88  ? 326 VAL E HA     1 
ATOM   31510 H  HB     . VAL E  1 326 ? 217.329 339.896 200.296 1.00 66.01  ? 326 VAL E HB     1 
ATOM   31511 H  HG11   . VAL E  1 326 ? 216.084 340.397 198.169 1.00 61.78  ? 326 VAL E HG11   1 
ATOM   31512 H  HG12   . VAL E  1 326 ? 217.275 341.434 197.995 1.00 63.48  ? 326 VAL E HG12   1 
ATOM   31513 H  HG13   . VAL E  1 326 ? 216.320 341.521 199.263 1.00 65.00  ? 326 VAL E HG13   1 
ATOM   31514 H  HG21   . VAL E  1 326 ? 218.624 338.288 198.751 1.00 63.63  ? 326 VAL E HG21   1 
ATOM   31515 H  HG22   . VAL E  1 326 ? 217.147 338.015 199.264 1.00 63.91  ? 326 VAL E HG22   1 
ATOM   31516 H  HG23   . VAL E  1 326 ? 217.384 338.679 197.843 1.00 61.54  ? 326 VAL E HG23   1 
ATOM   31517 N  N      . ASP E  1 327 ? 218.869 342.189 201.294 1.00 73.83  ? 327 ASP E N      1 
ATOM   31518 C  CA     . ASP E  1 327 ? 218.850 343.529 201.867 1.00 78.22  ? 327 ASP E CA     1 
ATOM   31519 C  C      . ASP E  1 327 ? 220.215 344.195 201.761 1.00 75.88  ? 327 ASP E C      1 
ATOM   31520 O  O      . ASP E  1 327 ? 220.309 345.389 201.453 1.00 78.06  ? 327 ASP E O      1 
ATOM   31521 C  CB     . ASP E  1 327 ? 218.396 343.467 203.325 1.00 80.29  ? 327 ASP E CB     1 
ATOM   31522 C  CG     . ASP E  1 327 ? 217.005 342.885 203.478 1.00 86.84  ? 327 ASP E CG     1 
ATOM   31523 O  OD1    . ASP E  1 327 ? 216.186 343.045 202.548 1.00 81.57  ? 327 ASP E OD1    1 
ATOM   31524 O  OD2    . ASP E  1 327 ? 216.729 342.267 204.528 1.00 86.46  ? 327 ASP E OD2    1 
ATOM   31525 H  H      . ASP E  1 327 ? 218.749 341.553 201.859 1.00 73.31  ? 327 ASP E H      1 
ATOM   31526 H  HA     . ASP E  1 327 ? 218.214 344.074 201.377 1.00 76.97  ? 327 ASP E HA     1 
ATOM   31527 H  HB2    . ASP E  1 327 ? 219.012 342.908 203.823 1.00 77.24  ? 327 ASP E HB2    1 
ATOM   31528 H  HB3    . ASP E  1 327 ? 218.388 344.365 203.690 1.00 78.84  ? 327 ASP E HB3    1 
ATOM   31529 N  N      . GLU E  1 328 ? 221.285 343.441 202.016 1.00 74.97  ? 328 GLU E N      1 
ATOM   31530 C  CA     . GLU E  1 328 ? 222.625 344.017 201.975 1.00 75.34  ? 328 GLU E CA     1 
ATOM   31531 C  C      . GLU E  1 328 ? 223.009 344.417 200.557 1.00 76.97  ? 328 GLU E C      1 
ATOM   31532 O  O      . GLU E  1 328 ? 223.485 345.534 200.323 1.00 79.79  ? 328 GLU E O      1 
ATOM   31533 C  CB     . GLU E  1 328 ? 223.635 343.021 202.547 1.00 78.21  ? 328 GLU E CB     1 
ATOM   31534 C  CG     . GLU E  1 328 ? 225.074 343.519 202.560 1.00 85.42  ? 328 GLU E CG     1 
ATOM   31535 C  CD     . GLU E  1 328 ? 225.258 344.767 203.401 1.00 93.30  ? 328 GLU E CD     1 
ATOM   31536 O  OE1    . GLU E  1 328 ? 224.361 345.080 204.212 1.00 89.41  ? 328 GLU E OE1    1 
ATOM   31537 O  OE2    . GLU E  1 328 ? 226.302 345.436 203.251 1.00 97.75  ? 328 GLU E OE2    1 
ATOM   31538 H  H      . GLU E  1 328 ? 221.261 342.604 202.211 1.00 75.23  ? 328 GLU E H      1 
ATOM   31539 H  HA     . GLU E  1 328 ? 222.640 344.815 202.524 1.00 78.51  ? 328 GLU E HA     1 
ATOM   31540 H  HB2    . GLU E  1 328 ? 223.385 342.816 203.461 1.00 79.28  ? 328 GLU E HB2    1 
ATOM   31541 H  HB3    . GLU E  1 328 ? 223.608 342.212 202.013 1.00 77.24  ? 328 GLU E HB3    1 
ATOM   31542 H  HG2    . GLU E  1 328 ? 225.642 342.824 202.929 1.00 84.88  ? 328 GLU E HG2    1 
ATOM   31543 H  HG3    . GLU E  1 328 ? 225.350 343.723 201.653 1.00 85.04  ? 328 GLU E HG3    1 
ATOM   31544 N  N      . GLN E  1 329 ? 222.808 343.516 199.593 1.00 74.75  ? 329 GLN E N      1 
ATOM   31545 C  CA     . GLN E  1 329 ? 223.188 343.815 198.217 1.00 73.22  ? 329 GLN E CA     1 
ATOM   31546 C  C      . GLN E  1 329 ? 222.393 344.992 197.668 1.00 73.77  ? 329 GLN E C      1 
ATOM   31547 O  O      . GLN E  1 329 ? 222.949 345.867 196.995 1.00 79.27  ? 329 GLN E O      1 
ATOM   31548 C  CB     . GLN E  1 329 ? 222.989 342.579 197.341 1.00 76.95  ? 329 GLN E CB     1 
ATOM   31549 C  CG     . GLN E  1 329 ? 223.882 341.408 197.709 1.00 77.06  ? 329 GLN E CG     1 
ATOM   31550 C  CD     . GLN E  1 329 ? 225.348 341.688 197.455 1.00 82.51  ? 329 GLN E CD     1 
ATOM   31551 O  OE1    . GLN E  1 329 ? 225.699 342.639 196.757 1.00 86.95  ? 329 GLN E OE1    1 
ATOM   31552 N  NE2    . GLN E  1 329 ? 226.214 340.861 198.026 1.00 79.23  ? 329 GLN E NE2    1 
ATOM   31553 H  H      . GLN E  1 329 ? 222.461 342.739 199.709 1.00 75.45  ? 329 GLN E H      1 
ATOM   31554 H  HA     . GLN E  1 329 ? 224.127 344.051 198.194 1.00 76.03  ? 329 GLN E HA     1 
ATOM   31555 H  HB2    . GLN E  1 329 ? 222.069 342.287 197.423 1.00 76.08  ? 329 GLN E HB2    1 
ATOM   31556 H  HB3    . GLN E  1 329 ? 223.179 342.816 196.420 1.00 77.62  ? 329 GLN E HB3    1 
ATOM   31557 H  HG2    . GLN E  1 329 ? 223.778 341.213 198.652 1.00 75.81  ? 329 GLN E HG2    1 
ATOM   31558 H  HG3    . GLN E  1 329 ? 223.629 340.637 197.179 1.00 75.80  ? 329 GLN E HG3    1 
ATOM   31559 H  HE21   . GLN E  1 329 ? 225.930 340.208 198.508 1.00 77.20  ? 329 GLN E HE21   1 
ATOM   31560 H  HE22   . GLN E  1 329 ? 227.058 340.977 197.913 1.00 78.72  ? 329 GLN E HE22   1 
ATOM   31561 N  N      . MET E  1 330 ? 221.088 345.030 197.944 1.00 71.42  ? 330 MET E N      1 
ATOM   31562 C  CA     . MET E  1 330 ? 220.270 346.136 197.459 1.00 73.41  ? 330 MET E CA     1 
ATOM   31563 C  C      . MET E  1 330 ? 220.737 347.460 198.048 1.00 75.24  ? 330 MET E C      1 
ATOM   31564 O  O      . MET E  1 330 ? 220.785 348.478 197.348 1.00 80.06  ? 330 MET E O      1 
ATOM   31565 C  CB     . MET E  1 330 ? 218.800 345.884 197.793 1.00 71.50  ? 330 MET E CB     1 
ATOM   31566 C  CG     . MET E  1 330 ? 218.180 344.700 197.059 1.00 72.11  ? 330 MET E CG     1 
ATOM   31567 S  SD     . MET E  1 330 ? 217.917 344.981 195.296 1.00 89.45  ? 330 MET E SD     1 
ATOM   31568 C  CE     . MET E  1 330 ? 219.406 344.272 194.597 1.00 79.90  ? 330 MET E CE     1 
ATOM   31569 H  H      . MET E  1 330 ? 220.664 344.441 198.403 1.00 73.93  ? 330 MET E H      1 
ATOM   31570 H  HA     . MET E  1 330 ? 220.350 346.182 196.495 1.00 75.50  ? 330 MET E HA     1 
ATOM   31571 H  HB2    . MET E  1 330 ? 218.723 345.713 198.744 1.00 73.69  ? 330 MET E HB2    1 
ATOM   31572 H  HB3    . MET E  1 330 ? 218.290 346.675 197.560 1.00 73.97  ? 330 MET E HB3    1 
ATOM   31573 H  HG2    . MET E  1 330 ? 218.769 343.937 197.144 1.00 73.13  ? 330 MET E HG2    1 
ATOM   31574 H  HG3    . MET E  1 330 ? 217.320 344.499 197.459 1.00 71.02  ? 330 MET E HG3    1 
ATOM   31575 H  HE1    . MET E  1 330 ? 220.146 344.885 194.734 1.00 78.32  ? 330 MET E HE1    1 
ATOM   31576 H  HE2    . MET E  1 330 ? 219.268 344.131 193.648 1.00 77.43  ? 330 MET E HE2    1 
ATOM   31577 H  HE3    . MET E  1 330 ? 219.589 343.427 195.034 1.00 75.43  ? 330 MET E HE3    1 
ATOM   31578 N  N      . LEU E  1 331 ? 221.085 347.468 199.335 1.00 75.32  ? 331 LEU E N      1 
ATOM   31579 C  CA     . LEU E  1 331 ? 221.621 348.679 199.947 1.00 76.64  ? 331 LEU E CA     1 
ATOM   31580 C  C      . LEU E  1 331 ? 222.949 349.067 199.310 1.00 78.82  ? 331 LEU E C      1 
ATOM   31581 O  O      . LEU E  1 331 ? 223.224 350.254 199.097 1.00 81.61  ? 331 LEU E O      1 
ATOM   31582 C  CB     . LEU E  1 331 ? 221.788 348.484 201.452 1.00 77.94  ? 331 LEU E CB     1 
ATOM   31583 C  CG     . LEU E  1 331 ? 222.434 349.647 202.209 1.00 79.28  ? 331 LEU E CG     1 
ATOM   31584 C  CD1    . LEU E  1 331 ? 221.645 350.931 202.014 1.00 80.58  ? 331 LEU E CD1    1 
ATOM   31585 C  CD2    . LEU E  1 331 ? 222.560 349.316 203.686 1.00 78.34  ? 331 LEU E CD2    1 
ATOM   31586 H  H      . LEU E  1 331 ? 221.022 346.796 199.869 1.00 76.27  ? 331 LEU E H      1 
ATOM   31587 H  HA     . LEU E  1 331 ? 220.997 349.409 199.801 1.00 76.88  ? 331 LEU E HA     1 
ATOM   31588 H  HB2    . LEU E  1 331 ? 220.912 348.335 201.841 1.00 78.03  ? 331 LEU E HB2    1 
ATOM   31589 H  HB3    . LEU E  1 331 ? 222.343 347.702 201.597 1.00 78.34  ? 331 LEU E HB3    1 
ATOM   31590 H  HG     . LEU E  1 331 ? 223.328 349.793 201.863 1.00 79.01  ? 331 LEU E HG     1 
ATOM   31591 H  HD11   . LEU E  1 331 ? 221.704 351.200 201.084 1.00 78.93  ? 331 LEU E HD11   1 
ATOM   31592 H  HD12   . LEU E  1 331 ? 222.022 351.620 202.582 1.00 79.96  ? 331 LEU E HD12   1 
ATOM   31593 H  HD13   . LEU E  1 331 ? 220.719 350.772 202.256 1.00 79.84  ? 331 LEU E HD13   1 
ATOM   31594 H  HD21   . LEU E  1 331 ? 222.991 350.059 204.138 1.00 78.63  ? 331 LEU E HD21   1 
ATOM   31595 H  HD22   . LEU E  1 331 ? 221.674 349.173 204.054 1.00 78.35  ? 331 LEU E HD22   1 
ATOM   31596 H  HD23   . LEU E  1 331 ? 223.095 348.513 203.785 1.00 79.05  ? 331 LEU E HD23   1 
ATOM   31597 N  N      . ASN E  1 332 ? 223.787 348.076 199.003 1.00 78.84  ? 332 ASN E N      1 
ATOM   31598 C  CA     . ASN E  1 332 ? 225.088 348.362 198.409 1.00 78.09  ? 332 ASN E CA     1 
ATOM   31599 C  C      . ASN E  1 332 ? 224.931 349.120 197.097 1.00 78.99  ? 332 ASN E C      1 
ATOM   31600 O  O      . ASN E  1 332 ? 225.649 350.092 196.836 1.00 81.19  ? 332 ASN E O      1 
ATOM   31601 C  CB     . ASN E  1 332 ? 225.854 347.057 198.194 1.00 79.09  ? 332 ASN E CB     1 
ATOM   31602 C  CG     . ASN E  1 332 ? 227.268 347.283 197.707 1.00 87.86  ? 332 ASN E CG     1 
ATOM   31603 O  OD1    . ASN E  1 332 ? 227.521 347.342 196.504 1.00 87.08  ? 332 ASN E OD1    1 
ATOM   31604 N  ND2    . ASN E  1 332 ? 228.202 347.409 198.643 1.00 90.43  ? 332 ASN E ND2    1 
ATOM   31605 H  H      . ASN E  1 332 ? 223.625 347.241 199.126 1.00 78.42  ? 332 ASN E H      1 
ATOM   31606 H  HA     . ASN E  1 332 ? 225.599 348.916 199.017 1.00 79.82  ? 332 ASN E HA     1 
ATOM   31607 H  HB2    . ASN E  1 332 ? 225.899 346.575 199.034 1.00 80.47  ? 332 ASN E HB2    1 
ATOM   31608 H  HB3    . ASN E  1 332 ? 225.390 346.524 197.531 1.00 79.62  ? 332 ASN E HB3    1 
ATOM   31609 H  HD21   . ASN E  1 332 ? 227.986 347.360 199.474 1.00 86.48  ? 332 ASN E HD21   1 
ATOM   31610 H  HD22   . ASN E  1 332 ? 229.021 347.541 198.418 1.00 88.81  ? 332 ASN E HD22   1 
ATOM   31611 N  N      . VAL E  1 333 ? 223.987 348.690 196.259 1.00 79.75  ? 333 VAL E N      1 
ATOM   31612 C  CA     . VAL E  1 333 ? 223.733 349.386 195.001 1.00 77.50  ? 333 VAL E CA     1 
ATOM   31613 C  C      . VAL E  1 333 ? 223.284 350.816 195.268 1.00 75.71  ? 333 VAL E C      1 
ATOM   31614 O  O      . VAL E  1 333 ? 223.716 351.756 194.589 1.00 80.03  ? 333 VAL E O      1 
ATOM   31615 C  CB     . VAL E  1 333 ? 222.695 348.611 194.169 1.00 77.59  ? 333 VAL E CB     1 
ATOM   31616 C  CG1    . VAL E  1 333 ? 222.357 349.371 192.895 1.00 80.08  ? 333 VAL E CG1    1 
ATOM   31617 C  CG2    . VAL E  1 333 ? 223.211 347.215 193.851 1.00 79.65  ? 333 VAL E CG2    1 
ATOM   31618 H  H      . VAL E  1 333 ? 223.488 348.002 196.393 1.00 79.27  ? 333 VAL E H      1 
ATOM   31619 H  HA     . VAL E  1 333 ? 224.556 349.423 194.490 1.00 78.82  ? 333 VAL E HA     1 
ATOM   31620 H  HB     . VAL E  1 333 ? 221.880 348.520 194.689 1.00 77.52  ? 333 VAL E HB     1 
ATOM   31621 H  HG11   . VAL E  1 333 ? 221.849 348.791 192.307 1.00 78.63  ? 333 VAL E HG11   1 
ATOM   31622 H  HG12   . VAL E  1 333 ? 221.830 350.152 193.121 1.00 78.79  ? 333 VAL E HG12   1 
ATOM   31623 H  HG13   . VAL E  1 333 ? 223.182 349.640 192.462 1.00 78.92  ? 333 VAL E HG13   1 
ATOM   31624 H  HG21   . VAL E  1 333 ? 224.177 347.211 193.936 1.00 79.60  ? 333 VAL E HG21   1 
ATOM   31625 H  HG22   . VAL E  1 333 ? 222.823 346.585 194.478 1.00 77.48  ? 333 VAL E HG22   1 
ATOM   31626 H  HG23   . VAL E  1 333 ? 222.959 346.980 192.945 1.00 79.25  ? 333 VAL E HG23   1 
ATOM   31627 N  N      . GLN E  1 334 ? 222.407 351.003 196.256 1.00 77.71  ? 334 GLN E N      1 
ATOM   31628 C  CA     . GLN E  1 334 ? 221.937 352.343 196.589 1.00 81.70  ? 334 GLN E CA     1 
ATOM   31629 C  C      . GLN E  1 334 ? 223.090 353.260 196.975 1.00 78.95  ? 334 GLN E C      1 
ATOM   31630 O  O      . GLN E  1 334 ? 222.999 354.480 196.797 1.00 78.75  ? 334 GLN E O      1 
ATOM   31631 C  CB     . GLN E  1 334 ? 220.918 352.263 197.728 1.00 84.43  ? 334 GLN E CB     1 
ATOM   31632 C  CG     . GLN E  1 334 ? 220.293 353.595 198.125 1.00 84.74  ? 334 GLN E CG     1 
ATOM   31633 C  CD     . GLN E  1 334 ? 219.352 354.141 197.070 1.00 81.18  ? 334 GLN E CD     1 
ATOM   31634 O  OE1    . GLN E  1 334 ? 219.124 353.512 196.037 1.00 81.54  ? 334 GLN E OE1    1 
ATOM   31635 N  NE2    . GLN E  1 334 ? 218.795 355.320 197.328 1.00 79.25  ? 334 GLN E NE2    1 
ATOM   31636 H  H      . GLN E  1 334 ? 222.075 350.378 196.743 1.00 79.15  ? 334 GLN E H      1 
ATOM   31637 H  HA     . GLN E  1 334 ? 221.496 352.726 195.816 1.00 80.84  ? 334 GLN E HA     1 
ATOM   31638 H  HB2    . GLN E  1 334 ? 220.199 351.670 197.458 1.00 81.64  ? 334 GLN E HB2    1 
ATOM   31639 H  HB3    . GLN E  1 334 ? 221.359 351.900 198.512 1.00 81.61  ? 334 GLN E HB3    1 
ATOM   31640 H  HG2    . GLN E  1 334 ? 219.783 353.470 198.941 1.00 82.35  ? 334 GLN E HG2    1 
ATOM   31641 H  HG3    . GLN E  1 334 ? 220.992 354.250 198.271 1.00 83.07  ? 334 GLN E HG3    1 
ATOM   31642 H  HE21   . GLN E  1 334 ? 218.253 355.673 196.762 1.00 81.71  ? 334 GLN E HE21   1 
ATOM   31643 H  HE22   . GLN E  1 334 ? 218.978 355.730 198.062 1.00 80.35  ? 334 GLN E HE22   1 
ATOM   31644 N  N      . ASN E  1 335 ? 224.180 352.696 197.497 1.00 75.60  ? 335 ASN E N      1 
ATOM   31645 C  CA     . ASN E  1 335 ? 225.289 353.508 197.988 1.00 79.60  ? 335 ASN E CA     1 
ATOM   31646 C  C      . ASN E  1 335 ? 226.238 353.897 196.859 1.00 80.91  ? 335 ASN E C      1 
ATOM   31647 O  O      . ASN E  1 335 ? 226.512 355.083 196.646 1.00 80.48  ? 335 ASN E O      1 
ATOM   31648 C  CB     . ASN E  1 335 ? 226.042 352.746 199.082 1.00 85.38  ? 335 ASN E CB     1 
ATOM   31649 C  CG     . ASN E  1 335 ? 227.177 353.555 199.681 1.00 92.73  ? 335 ASN E CG     1 
ATOM   31650 O  OD1    . ASN E  1 335 ? 227.183 354.784 199.610 1.00 95.15  ? 335 ASN E OD1    1 
ATOM   31651 N  ND2    . ASN E  1 335 ? 228.138 352.866 200.284 1.00 95.18  ? 335 ASN E ND2    1 
ATOM   31652 H  H      . ASN E  1 335 ? 224.299 351.848 197.576 1.00 78.23  ? 335 ASN E H      1 
ATOM   31653 H  HA     . ASN E  1 335 ? 224.936 354.323 198.377 1.00 81.08  ? 335 ASN E HA     1 
ATOM   31654 H  HB2    . ASN E  1 335 ? 225.423 352.517 199.792 1.00 83.60  ? 335 ASN E HB2    1 
ATOM   31655 H  HB3    . ASN E  1 335 ? 226.421 351.940 198.698 1.00 84.11  ? 335 ASN E HB3    1 
ATOM   31656 H  HD21   . ASN E  1 335 ? 228.802 353.278 200.642 1.00 93.41  ? 335 ASN E HD21   1 
ATOM   31657 H  HD22   . ASN E  1 335 ? 228.095 352.007 200.318 1.00 93.16  ? 335 ASN E HD22   1 
ATOM   31658 N  N      . LYS E  1 336 ? 226.751 352.904 196.127 1.00 81.79  ? 336 LYS E N      1 
ATOM   31659 C  CA     . LYS E  1 336 ? 227.747 353.184 195.096 1.00 82.48  ? 336 LYS E CA     1 
ATOM   31660 C  C      . LYS E  1 336 ? 227.184 354.101 194.021 1.00 80.10  ? 336 LYS E C      1 
ATOM   31661 O  O      . LYS E  1 336 ? 227.825 355.080 193.621 1.00 85.14  ? 336 LYS E O      1 
ATOM   31662 C  CB     . LYS E  1 336 ? 228.228 351.876 194.466 1.00 84.24  ? 336 LYS E CB     1 
ATOM   31663 C  CG     . LYS E  1 336 ? 228.850 350.889 195.440 1.00 87.78  ? 336 LYS E CG     1 
ATOM   31664 C  CD     . LYS E  1 336 ? 229.439 349.675 194.722 1.00 90.87  ? 336 LYS E CD     1 
ATOM   31665 C  CE     . LYS E  1 336 ? 228.395 348.956 193.876 1.00 89.64  ? 336 LYS E CE     1 
ATOM   31666 N  NZ     . LYS E  1 336 ? 228.921 347.722 193.217 1.00 93.21  ? 336 LYS E NZ     1 
ATOM   31667 H  H      . LYS E  1 336 ? 226.538 352.077 196.205 1.00 82.23  ? 336 LYS E H      1 
ATOM   31668 H  HA     . LYS E  1 336 ? 228.508 353.624 195.502 1.00 83.19  ? 336 LYS E HA     1 
ATOM   31669 H  HB2    . LYS E  1 336 ? 227.461 351.448 194.057 1.00 82.72  ? 336 LYS E HB2    1 
ATOM   31670 H  HB3    . LYS E  1 336 ? 228.888 352.081 193.787 1.00 84.28  ? 336 LYS E HB3    1 
ATOM   31671 H  HG2    . LYS E  1 336 ? 229.565 351.327 195.927 1.00 86.69  ? 336 LYS E HG2    1 
ATOM   31672 H  HG3    . LYS E  1 336 ? 228.168 350.576 196.054 1.00 85.29  ? 336 LYS E HG3    1 
ATOM   31673 H  HD2    . LYS E  1 336 ? 230.161 349.961 194.140 1.00 89.83  ? 336 LYS E HD2    1 
ATOM   31674 H  HD3    . LYS E  1 336 ? 229.773 349.049 195.384 1.00 88.94  ? 336 LYS E HD3    1 
ATOM   31675 H  HE2    . LYS E  1 336 ? 227.649 348.707 194.445 1.00 86.32  ? 336 LYS E HE2    1 
ATOM   31676 H  HE3    . LYS E  1 336 ? 228.093 349.554 193.176 1.00 87.20  ? 336 LYS E HE3    1 
ATOM   31677 H  HZ1    . LYS E  1 336 ? 229.607 347.925 192.688 1.00 92.14  ? 336 LYS E HZ1    1 
ATOM   31678 H  HZ2    . LYS E  1 336 ? 229.194 347.138 193.831 1.00 92.20  ? 336 LYS E HZ2    1 
ATOM   31679 H  HZ3    . LYS E  1 336 ? 228.282 347.344 192.726 1.00 92.06  ? 336 LYS E HZ3    1 
ATOM   31680 N  N      . ASN E  1 337 ? 225.978 353.803 193.545 1.00 79.93  ? 337 ASN E N      1 
ATOM   31681 C  CA     . ASN E  1 337 ? 225.353 354.525 192.440 1.00 81.12  ? 337 ASN E CA     1 
ATOM   31682 C  C      . ASN E  1 337 ? 224.384 355.581 192.944 1.00 81.76  ? 337 ASN E C      1 
ATOM   31683 O  O      . ASN E  1 337 ? 223.335 355.820 192.340 1.00 83.73  ? 337 ASN E O      1 
ATOM   31684 C  CB     . ASN E  1 337 ? 224.647 353.545 191.509 1.00 85.89  ? 337 ASN E CB     1 
ATOM   31685 C  CG     . ASN E  1 337 ? 225.584 352.487 190.960 1.00 90.47  ? 337 ASN E CG     1 
ATOM   31686 O  OD1    . ASN E  1 337 ? 226.793 352.701 190.868 1.00 91.70  ? 337 ASN E OD1    1 
ATOM   31687 N  ND2    . ASN E  1 337 ? 225.030 351.338 190.593 1.00 88.42  ? 337 ASN E ND2    1 
ATOM   31688 H  H      . ASN E  1 337 ? 225.490 353.166 193.853 1.00 81.95  ? 337 ASN E H      1 
ATOM   31689 H  HA     . ASN E  1 337 ? 226.043 354.974 191.929 1.00 82.63  ? 337 ASN E HA     1 
ATOM   31690 H  HB2    . ASN E  1 337 ? 223.943 353.095 191.999 1.00 84.70  ? 337 ASN E HB2    1 
ATOM   31691 H  HB3    . ASN E  1 337 ? 224.272 354.032 190.760 1.00 85.55  ? 337 ASN E HB3    1 
ATOM   31692 H  HD21   . ASN E  1 337 ? 224.181 351.226 190.673 1.00 85.71  ? 337 ASN E HD21   1 
ATOM   31693 H  HD22   . ASN E  1 337 ? 225.519 350.707 190.276 1.00 87.25  ? 337 ASN E HD22   1 
ATOM   31694 N  N      . SER E  1 338 ? 224.720 356.229 194.062 1.00 80.94  ? 338 SER E N      1 
ATOM   31695 C  CA     . SER E  1 338 ? 223.837 357.243 194.625 1.00 82.93  ? 338 SER E CA     1 
ATOM   31696 C  C      . SER E  1 338 ? 223.547 358.347 193.619 1.00 80.81  ? 338 SER E C      1 
ATOM   31697 O  O      . SER E  1 338 ? 222.497 358.996 193.695 1.00 81.58  ? 338 SER E O      1 
ATOM   31698 C  CB     . SER E  1 338 ? 224.457 357.831 195.891 1.00 85.91  ? 338 SER E CB     1 
ATOM   31699 O  OG     . SER E  1 338 ? 224.661 356.828 196.871 1.00 91.51  ? 338 SER E OG     1 
ATOM   31700 H  H      . SER E  1 338 ? 225.446 356.100 194.505 1.00 81.21  ? 338 SER E H      1 
ATOM   31701 H  HA     . SER E  1 338 ? 222.994 356.829 194.867 1.00 83.07  ? 338 SER E HA     1 
ATOM   31702 H  HB2    . SER E  1 338 ? 225.313 358.228 195.665 1.00 84.34  ? 338 SER E HB2    1 
ATOM   31703 H  HB3    . SER E  1 338 ? 223.862 358.509 196.249 1.00 84.47  ? 338 SER E HB3    1 
ATOM   31704 H  HG     . SER E  1 338 ? 223.937 356.432 197.032 1.00 86.51  ? 338 SER E HG     1 
ATOM   31705 N  N      . SER E  1 339 ? 224.461 358.579 192.676 1.00 78.58  ? 339 SER E N      1 
ATOM   31706 C  CA     . SER E  1 339 ? 224.210 359.550 191.620 1.00 79.97  ? 339 SER E CA     1 
ATOM   31707 C  C      . SER E  1 339 ? 223.166 359.061 190.627 1.00 78.08  ? 339 SER E C      1 
ATOM   31708 O  O      . SER E  1 339 ? 222.613 359.875 189.879 1.00 78.31  ? 339 SER E O      1 
ATOM   31709 C  CB     . SER E  1 339 ? 225.512 359.872 190.886 1.00 81.02  ? 339 SER E CB     1 
ATOM   31710 O  OG     . SER E  1 339 ? 226.494 360.371 191.779 1.00 86.86  ? 339 SER E OG     1 
ATOM   31711 H  H      . SER E  1 339 ? 225.225 358.188 192.628 1.00 79.83  ? 339 SER E H      1 
ATOM   31712 H  HA     . SER E  1 339 ? 223.883 360.371 192.019 1.00 81.09  ? 339 SER E HA     1 
ATOM   31713 H  HB2    . SER E  1 339 ? 225.846 359.063 190.467 1.00 80.84  ? 339 SER E HB2    1 
ATOM   31714 H  HB3    . SER E  1 339 ? 225.331 360.544 190.210 1.00 79.85  ? 339 SER E HB3    1 
ATOM   31715 H  HG     . SER E  1 339 ? 226.680 359.790 192.356 1.00 83.48  ? 339 SER E HG     1 
ATOM   31716 N  N      . TYR E  1 340 ? 222.879 357.760 190.607 1.00 79.16  ? 340 TYR E N      1 
ATOM   31717 C  CA     . TYR E  1 340 ? 221.932 357.179 189.665 1.00 76.27  ? 340 TYR E CA     1 
ATOM   31718 C  C      . TYR E  1 340 ? 220.515 357.094 190.215 1.00 74.07  ? 340 TYR E C      1 
ATOM   31719 O  O      . TYR E  1 340 ? 219.609 356.681 189.484 1.00 79.35  ? 340 TYR E O      1 
ATOM   31720 C  CB     . TYR E  1 340 ? 222.392 355.776 189.249 1.00 79.19  ? 340 TYR E CB     1 
ATOM   31721 C  CG     . TYR E  1 340 ? 223.689 355.738 188.465 1.00 87.36  ? 340 TYR E CG     1 
ATOM   31722 C  CD1    . TYR E  1 340 ? 224.357 356.906 188.122 1.00 90.31  ? 340 TYR E CD1    1 
ATOM   31723 C  CD2    . TYR E  1 340 ? 224.239 354.530 188.059 1.00 91.63  ? 340 TYR E CD2    1 
ATOM   31724 C  CE1    . TYR E  1 340 ? 225.537 356.873 187.407 1.00 97.63  ? 340 TYR E CE1    1 
ATOM   31725 C  CE2    . TYR E  1 340 ? 225.420 354.487 187.342 1.00 94.90  ? 340 TYR E CE2    1 
ATOM   31726 C  CZ     . TYR E  1 340 ? 226.063 355.664 187.017 1.00 99.34  ? 340 TYR E CZ     1 
ATOM   31727 O  OH     . TYR E  1 340 ? 227.241 355.617 186.306 1.00 98.48  ? 340 TYR E OH     1 
ATOM   31728 H  H      . TYR E  1 340 ? 223.229 357.183 191.139 1.00 81.25  ? 340 TYR E H      1 
ATOM   31729 H  HA     . TYR E  1 340 ? 221.902 357.734 188.870 1.00 77.72  ? 340 TYR E HA     1 
ATOM   31730 H  HB2    . TYR E  1 340 ? 222.519 355.247 190.052 1.00 81.37  ? 340 TYR E HB2    1 
ATOM   31731 H  HB3    . TYR E  1 340 ? 221.701 355.373 188.700 1.00 80.23  ? 340 TYR E HB3    1 
ATOM   31732 H  HD1    . TYR E  1 340 ? 224.007 357.727 188.383 1.00 86.21  ? 340 TYR E HD1    1 
ATOM   31733 H  HD2    . TYR E  1 340 ? 223.808 353.734 188.275 1.00 89.68  ? 340 TYR E HD2    1 
ATOM   31734 H  HE1    . TYR E  1 340 ? 225.973 357.665 187.189 1.00 93.72  ? 340 TYR E HE1    1 
ATOM   31735 H  HE2    . TYR E  1 340 ? 225.778 353.670 187.078 1.00 93.80  ? 340 TYR E HE2    1 
ATOM   31736 H  HH     . TYR E  1 340 ? 227.525 356.399 186.175 1.00 96.89  ? 340 TYR E HH     1 
ATOM   31737 N  N      . PHE E  1 341 ? 220.299 357.467 191.473 1.00 67.83  ? 341 PHE E N      1 
ATOM   31738 C  CA     . PHE E  1 341 ? 218.984 357.417 192.095 1.00 63.10  ? 341 PHE E CA     1 
ATOM   31739 C  C      . PHE E  1 341 ? 218.530 358.823 192.456 1.00 63.15  ? 341 PHE E C      1 
ATOM   31740 O  O      . PHE E  1 341 ? 219.318 359.635 192.951 1.00 65.24  ? 341 PHE E O      1 
ATOM   31741 C  CB     . PHE E  1 341 ? 218.999 356.539 193.345 1.00 65.60  ? 341 PHE E CB     1 
ATOM   31742 C  CG     . PHE E  1 341 ? 219.223 355.084 193.058 1.00 67.51  ? 341 PHE E CG     1 
ATOM   31743 C  CD1    . PHE E  1 341 ? 220.503 354.563 193.026 1.00 73.17  ? 341 PHE E CD1    1 
ATOM   31744 C  CD2    . PHE E  1 341 ? 218.154 354.239 192.820 1.00 68.49  ? 341 PHE E CD2    1 
ATOM   31745 C  CE1    . PHE E  1 341 ? 220.715 353.224 192.762 1.00 74.96  ? 341 PHE E CE1    1 
ATOM   31746 C  CE2    . PHE E  1 341 ? 218.358 352.899 192.555 1.00 71.96  ? 341 PHE E CE2    1 
ATOM   31747 C  CZ     . PHE E  1 341 ? 219.641 352.391 192.526 1.00 73.31  ? 341 PHE E CZ     1 
ATOM   31748 H  H      . PHE E  1 341 ? 220.913 357.755 191.999 1.00 72.78  ? 341 PHE E H      1 
ATOM   31749 H  HA     . PHE E  1 341 ? 218.345 357.042 191.473 1.00 66.37  ? 341 PHE E HA     1 
ATOM   31750 H  HB2    . PHE E  1 341 ? 219.712 356.839 193.928 1.00 70.80  ? 341 PHE E HB2    1 
ATOM   31751 H  HB3    . PHE E  1 341 ? 218.145 356.624 193.794 1.00 67.10  ? 341 PHE E HB3    1 
ATOM   31752 H  HD1    . PHE E  1 341 ? 221.229 355.121 193.184 1.00 74.77  ? 341 PHE E HD1    1 
ATOM   31753 H  HD2    . PHE E  1 341 ? 217.289 354.577 192.838 1.00 68.29  ? 341 PHE E HD2    1 
ATOM   31754 H  HE1    . PHE E  1 341 ? 221.580 352.884 192.743 1.00 76.51  ? 341 PHE E HE1    1 
ATOM   31755 H  HE2    . PHE E  1 341 ? 217.632 352.340 192.396 1.00 70.48  ? 341 PHE E HE2    1 
ATOM   31756 H  HZ     . PHE E  1 341 ? 219.781 351.489 192.348 1.00 73.54  ? 341 PHE E HZ     1 
ATOM   31757 N  N      . VAL E  1 342 ? 217.251 359.105 192.202 1.00 64.12  ? 342 VAL E N      1 
ATOM   31758 C  CA     . VAL E  1 342 ? 216.705 360.414 192.525 1.00 65.70  ? 342 VAL E CA     1 
ATOM   31759 C  C      . VAL E  1 342 ? 216.823 360.656 194.027 1.00 69.87  ? 342 VAL E C      1 
ATOM   31760 O  O      . VAL E  1 342 ? 216.819 359.719 194.835 1.00 68.87  ? 342 VAL E O      1 
ATOM   31761 C  CB     . VAL E  1 342 ? 215.245 360.525 192.057 1.00 63.93  ? 342 VAL E CB     1 
ATOM   31762 C  CG1    . VAL E  1 342 ? 214.722 361.923 192.297 1.00 66.09  ? 342 VAL E CG1    1 
ATOM   31763 C  CG2    . VAL E  1 342 ? 215.132 360.157 190.587 1.00 69.42  ? 342 VAL E CG2    1 
ATOM   31764 H  H      . VAL E  1 342 ? 216.689 358.560 191.849 1.00 65.60  ? 342 VAL E H      1 
ATOM   31765 H  HA     . VAL E  1 342 ? 217.221 361.095 192.069 1.00 66.78  ? 342 VAL E HA     1 
ATOM   31766 H  HB     . VAL E  1 342 ? 214.700 359.906 192.566 1.00 63.05  ? 342 VAL E HB     1 
ATOM   31767 H  HG11   . VAL E  1 342 ? 213.899 362.033 191.800 1.00 65.04  ? 342 VAL E HG11   1 
ATOM   31768 H  HG12   . VAL E  1 342 ? 214.555 362.042 193.244 1.00 66.14  ? 342 VAL E HG12   1 
ATOM   31769 H  HG13   . VAL E  1 342 ? 215.383 362.563 191.991 1.00 66.02  ? 342 VAL E HG13   1 
ATOM   31770 H  HG21   . VAL E  1 342 ? 214.868 359.228 190.513 1.00 66.13  ? 342 VAL E HG21   1 
ATOM   31771 H  HG22   . VAL E  1 342 ? 215.995 360.291 190.166 1.00 68.02  ? 342 VAL E HG22   1 
ATOM   31772 H  HG23   . VAL E  1 342 ? 214.471 360.725 190.164 1.00 67.22  ? 342 VAL E HG23   1 
ATOM   31773 N  N      . GLU E  1 343 ? 216.927 361.930 194.404 1.00 77.73  ? 343 GLU E N      1 
ATOM   31774 C  CA     . GLU E  1 343 ? 217.241 362.302 195.776 1.00 74.49  ? 343 GLU E CA     1 
ATOM   31775 C  C      . GLU E  1 343 ? 216.023 362.675 196.611 1.00 74.77  ? 343 GLU E C      1 
ATOM   31776 O  O      . GLU E  1 343 ? 216.133 362.713 197.840 1.00 72.59  ? 343 GLU E O      1 
ATOM   31777 C  CB     . GLU E  1 343 ? 218.236 363.468 195.789 1.00 79.27  ? 343 GLU E CB     1 
ATOM   31778 C  CG     . GLU E  1 343 ? 219.575 363.130 195.152 1.00 84.12  ? 343 GLU E CG     1 
ATOM   31779 C  CD     . GLU E  1 343 ? 220.617 364.210 195.367 1.00 91.50  ? 343 GLU E CD     1 
ATOM   31780 O  OE1    . GLU E  1 343 ? 220.331 365.177 196.103 1.00 95.40  ? 343 GLU E OE1    1 
ATOM   31781 O  OE2    . GLU E  1 343 ? 221.723 364.091 194.799 1.00 89.99  ? 343 GLU E OE2    1 
ATOM   31782 H  H      . GLU E  1 343 ? 216.819 362.600 193.877 1.00 74.98  ? 343 GLU E H      1 
ATOM   31783 H  HA     . GLU E  1 343 ? 217.670 361.547 196.209 1.00 73.64  ? 343 GLU E HA     1 
ATOM   31784 H  HB2    . GLU E  1 343 ? 217.851 364.213 195.301 1.00 79.44  ? 343 GLU E HB2    1 
ATOM   31785 H  HB3    . GLU E  1 343 ? 218.400 363.728 196.708 1.00 79.36  ? 343 GLU E HB3    1 
ATOM   31786 H  HG2    . GLU E  1 343 ? 219.911 362.308 195.542 1.00 81.52  ? 343 GLU E HG2    1 
ATOM   31787 H  HG3    . GLU E  1 343 ? 219.452 363.017 194.197 1.00 80.94  ? 343 GLU E HG3    1 
ATOM   31788 N  N      . TRP E  1 344 ? 214.874 362.950 195.996 1.00 74.94  ? 344 TRP E N      1 
ATOM   31789 C  CA     . TRP E  1 344 ? 213.663 363.204 196.767 1.00 71.25  ? 344 TRP E CA     1 
ATOM   31790 C  C      . TRP E  1 344 ? 212.882 361.932 197.067 1.00 73.33  ? 344 TRP E C      1 
ATOM   31791 O  O      . TRP E  1 344 ? 211.797 362.012 197.650 1.00 79.47  ? 344 TRP E O      1 
ATOM   31792 C  CB     . TRP E  1 344 ? 212.759 364.223 196.057 1.00 68.54  ? 344 TRP E CB     1 
ATOM   31793 C  CG     . TRP E  1 344 ? 212.449 363.937 194.624 1.00 71.35  ? 344 TRP E CG     1 
ATOM   31794 C  CD1    . TRP E  1 344 ? 213.104 364.427 193.534 1.00 81.14  ? 344 TRP E CD1    1 
ATOM   31795 C  CD2    . TRP E  1 344 ? 211.387 363.119 194.119 1.00 69.92  ? 344 TRP E CD2    1 
ATOM   31796 N  NE1    . TRP E  1 344 ? 212.522 363.961 192.382 1.00 74.56  ? 344 TRP E NE1    1 
ATOM   31797 C  CE2    . TRP E  1 344 ? 211.468 363.152 192.714 1.00 69.47  ? 344 TRP E CE2    1 
ATOM   31798 C  CE3    . TRP E  1 344 ? 210.380 362.359 194.719 1.00 74.79  ? 344 TRP E CE3    1 
ATOM   31799 C  CZ2    . TRP E  1 344 ? 210.583 362.452 191.899 1.00 70.54  ? 344 TRP E CZ2    1 
ATOM   31800 C  CZ3    . TRP E  1 344 ? 209.502 361.663 193.908 1.00 74.71  ? 344 TRP E CZ3    1 
ATOM   31801 C  CH2    . TRP E  1 344 ? 209.610 361.715 192.513 1.00 70.67  ? 344 TRP E CH2    1 
ATOM   31802 H  H      . TRP E  1 344 ? 214.773 362.998 195.144 1.00 74.05  ? 344 TRP E H      1 
ATOM   31803 H  HA     . TRP E  1 344 ? 213.918 363.592 197.617 1.00 72.77  ? 344 TRP E HA     1 
ATOM   31804 H  HB2    . TRP E  1 344 ? 211.915 364.263 196.532 1.00 69.71  ? 344 TRP E HB2    1 
ATOM   31805 H  HB3    . TRP E  1 344 ? 213.190 365.089 196.094 1.00 71.32  ? 344 TRP E HB3    1 
ATOM   31806 H  HD1    . TRP E  1 344 ? 213.838 364.997 193.566 1.00 76.68  ? 344 TRP E HD1    1 
ATOM   31807 H  HE1    . TRP E  1 344 ? 212.782 364.141 191.583 1.00 72.19  ? 344 TRP E HE1    1 
ATOM   31808 H  HE3    . TRP E  1 344 ? 210.305 362.318 195.645 1.00 74.34  ? 344 TRP E HE3    1 
ATOM   31809 H  HZ2    . TRP E  1 344 ? 210.651 362.485 190.973 1.00 69.37  ? 344 TRP E HZ2    1 
ATOM   31810 H  HZ3    . TRP E  1 344 ? 208.829 361.152 194.295 1.00 72.17  ? 344 TRP E HZ3    1 
ATOM   31811 H  HH2    . TRP E  1 344 ? 209.005 361.238 191.992 1.00 66.82  ? 344 TRP E HH2    1 
ATOM   31812 N  N      . ILE E  1 345 ? 213.403 360.771 196.683 1.00 68.28  ? 345 ILE E N      1 
ATOM   31813 C  CA     . ILE E  1 345 ? 212.900 359.478 197.128 1.00 61.62  ? 345 ILE E CA     1 
ATOM   31814 C  C      . ILE E  1 345 ? 213.963 358.864 198.038 1.00 62.33  ? 345 ILE E C      1 
ATOM   31815 O  O      . ILE E  1 345 ? 215.009 358.413 197.546 1.00 63.80  ? 345 ILE E O      1 
ATOM   31816 C  CB     . ILE E  1 345 ? 212.574 358.554 195.948 1.00 66.36  ? 345 ILE E CB     1 
ATOM   31817 C  CG1    . ILE E  1 345 ? 211.322 359.059 195.228 1.00 69.10  ? 345 ILE E CG1    1 
ATOM   31818 C  CG2    . ILE E  1 345 ? 212.399 357.121 196.433 1.00 67.87  ? 345 ILE E CG2    1 
ATOM   31819 C  CD1    . ILE E  1 345 ? 210.973 358.312 193.960 1.00 68.63  ? 345 ILE E CD1    1 
ATOM   31820 H  H      . ILE E  1 345 ? 214.070 360.704 196.145 1.00 69.91  ? 345 ILE E H      1 
ATOM   31821 H  HA     . ILE E  1 345 ? 212.084 359.613 197.630 1.00 65.64  ? 345 ILE E HA     1 
ATOM   31822 H  HB     . ILE E  1 345 ? 213.317 358.580 195.326 1.00 67.56  ? 345 ILE E HB     1 
ATOM   31823 H  HG12   . ILE E  1 345 ? 210.565 358.994 195.831 1.00 68.55  ? 345 ILE E HG12   1 
ATOM   31824 H  HG13   . ILE E  1 345 ? 211.471 359.983 194.986 1.00 70.40  ? 345 ILE E HG13   1 
ATOM   31825 H  HG21   . ILE E  1 345 ? 213.273 356.740 196.615 1.00 68.65  ? 345 ILE E HG21   1 
ATOM   31826 H  HG22   . ILE E  1 345 ? 211.956 356.598 195.749 1.00 67.11  ? 345 ILE E HG22   1 
ATOM   31827 H  HG23   . ILE E  1 345 ? 211.864 357.125 197.242 1.00 67.69  ? 345 ILE E HG23   1 
ATOM   31828 H  HD11   . ILE E  1 345 ? 210.236 358.766 193.523 1.00 67.38  ? 345 ILE E HD11   1 
ATOM   31829 H  HD12   . ILE E  1 345 ? 211.748 358.306 193.378 1.00 66.97  ? 345 ILE E HD12   1 
ATOM   31830 H  HD13   . ILE E  1 345 ? 210.714 357.404 194.182 1.00 66.27  ? 345 ILE E HD13   1 
ATOM   31831 N  N      . PRO E  1 346 ? 213.756 358.827 199.357 1.00 58.46  ? 346 PRO E N      1 
ATOM   31832 C  CA     . PRO E  1 346 ? 214.814 358.302 200.237 1.00 53.67  ? 346 PRO E CA     1 
ATOM   31833 C  C      . PRO E  1 346 ? 215.185 356.860 199.942 1.00 54.32  ? 346 PRO E C      1 
ATOM   31834 O  O      . PRO E  1 346 ? 216.360 356.491 200.051 1.00 58.08  ? 346 PRO E O      1 
ATOM   31835 C  CB     . PRO E  1 346 ? 214.211 358.464 201.639 1.00 57.67  ? 346 PRO E CB     1 
ATOM   31836 C  CG     . PRO E  1 346 ? 212.739 358.493 201.418 1.00 63.49  ? 346 PRO E CG     1 
ATOM   31837 C  CD     . PRO E  1 346 ? 212.539 359.177 200.108 1.00 64.25  ? 346 PRO E CD     1 
ATOM   31838 H  HA     . PRO E  1 346 ? 215.608 358.853 200.167 1.00 56.34  ? 346 PRO E HA     1 
ATOM   31839 H  HB2    . PRO E  1 346 ? 214.462 357.709 202.193 1.00 58.46  ? 346 PRO E HB2    1 
ATOM   31840 H  HB3    . PRO E  1 346 ? 214.515 359.298 202.028 1.00 58.68  ? 346 PRO E HB3    1 
ATOM   31841 H  HG2    . PRO E  1 346 ? 212.396 357.586 201.389 1.00 62.01  ? 346 PRO E HG2    1 
ATOM   31842 H  HG3    . PRO E  1 346 ? 212.312 358.997 202.125 1.00 62.15  ? 346 PRO E HG3    1 
ATOM   31843 H  HD2    . PRO E  1 346 ? 211.751 358.828 199.666 1.00 64.46  ? 346 PRO E HD2    1 
ATOM   31844 H  HD3    . PRO E  1 346 ? 212.483 360.137 200.233 1.00 63.89  ? 346 PRO E HD3    1 
ATOM   31845 N  N      . ASN E  1 347 ? 214.211 356.032 199.573 1.00 53.38  ? 347 ASN E N      1 
ATOM   31846 C  CA     . ASN E  1 347 ? 214.442 354.632 199.249 1.00 57.67  ? 347 ASN E CA     1 
ATOM   31847 C  C      . ASN E  1 347 ? 213.784 354.327 197.914 1.00 61.28  ? 347 ASN E C      1 
ATOM   31848 O  O      . ASN E  1 347 ? 212.597 354.608 197.727 1.00 66.69  ? 347 ASN E O      1 
ATOM   31849 C  CB     . ASN E  1 347 ? 213.885 353.709 200.334 1.00 64.03  ? 347 ASN E CB     1 
ATOM   31850 C  CG     . ASN E  1 347 ? 214.003 352.245 199.965 1.00 73.73  ? 347 ASN E CG     1 
ATOM   31851 O  OD1    . ASN E  1 347 ? 214.969 351.831 199.324 1.00 71.67  ? 347 ASN E OD1    1 
ATOM   31852 N  ND2    . ASN E  1 347 ? 213.011 351.454 200.356 1.00 79.00  ? 347 ASN E ND2    1 
ATOM   31853 H  H      . ASN E  1 347 ? 213.389 356.269 199.497 1.00 58.05  ? 347 ASN E H      1 
ATOM   31854 H  HA     . ASN E  1 347 ? 215.394 354.468 199.166 1.00 61.05  ? 347 ASN E HA     1 
ATOM   31855 H  HB2    . ASN E  1 347 ? 214.379 353.854 201.155 1.00 63.31  ? 347 ASN E HB2    1 
ATOM   31856 H  HB3    . ASN E  1 347 ? 212.947 353.913 200.467 1.00 64.48  ? 347 ASN E HB3    1 
ATOM   31857 H  HD21   . ASN E  1 347 ? 212.350 351.780 200.802 1.00 75.56  ? 347 ASN E HD21   1 
ATOM   31858 H  HD22   . ASN E  1 347 ? 213.031 350.615 200.170 1.00 76.13  ? 347 ASN E HD22   1 
ATOM   31859 N  N      . ASN E  1 348 ? 214.550 353.737 196.998 1.00 60.14  ? 348 ASN E N      1 
ATOM   31860 C  CA     . ASN E  1 348 ? 214.090 353.502 195.639 1.00 59.29  ? 348 ASN E CA     1 
ATOM   31861 C  C      . ASN E  1 348 ? 213.917 352.030 195.296 1.00 59.22  ? 348 ASN E C      1 
ATOM   31862 O  O      . ASN E  1 348 ? 213.455 351.724 194.191 1.00 65.36  ? 348 ASN E O      1 
ATOM   31863 C  CB     . ASN E  1 348 ? 215.071 354.135 194.642 1.00 62.74  ? 348 ASN E CB     1 
ATOM   31864 C  CG     . ASN E  1 348 ? 215.342 355.594 194.941 1.00 66.16  ? 348 ASN E CG     1 
ATOM   31865 O  OD1    . ASN E  1 348 ? 216.222 355.923 195.737 1.00 71.18  ? 348 ASN E OD1    1 
ATOM   31866 N  ND2    . ASN E  1 348 ? 214.587 356.479 194.303 1.00 64.45  ? 348 ASN E ND2    1 
ATOM   31867 H  H      . ASN E  1 348 ? 215.350 353.462 197.145 1.00 63.12  ? 348 ASN E H      1 
ATOM   31868 H  HA     . ASN E  1 348 ? 213.232 353.935 195.521 1.00 61.23  ? 348 ASN E HA     1 
ATOM   31869 H  HB2    . ASN E  1 348 ? 215.915 353.659 194.684 1.00 65.10  ? 348 ASN E HB2    1 
ATOM   31870 H  HB3    . ASN E  1 348 ? 214.699 354.075 193.749 1.00 62.34  ? 348 ASN E HB3    1 
ATOM   31871 H  HD21   . ASN E  1 348 ? 213.983 356.211 193.754 1.00 63.91  ? 348 ASN E HD21   1 
ATOM   31872 H  HD22   . ASN E  1 348 ? 214.704 357.319 194.439 1.00 65.29  ? 348 ASN E HD22   1 
ATOM   31873 N  N      . VAL E  1 349 ? 214.260 351.118 196.201 1.00 55.46  ? 349 VAL E N      1 
ATOM   31874 C  CA     . VAL E  1 349 ? 214.311 349.690 195.908 1.00 55.88  ? 349 VAL E CA     1 
ATOM   31875 C  C      . VAL E  1 349 ? 213.190 348.988 196.661 1.00 52.17  ? 349 VAL E C      1 
ATOM   31876 O  O      . VAL E  1 349 ? 213.032 349.173 197.874 1.00 55.10  ? 349 VAL E O      1 
ATOM   31877 C  CB     . VAL E  1 349 ? 215.678 349.090 196.280 1.00 58.82  ? 349 VAL E CB     1 
ATOM   31878 C  CG1    . VAL E  1 349 ? 215.689 347.591 196.031 1.00 62.84  ? 349 VAL E CG1    1 
ATOM   31879 C  CG2    . VAL E  1 349 ? 216.793 349.769 195.494 1.00 61.86  ? 349 VAL E CG2    1 
ATOM   31880 H  H      . VAL E  1 349 ? 214.472 351.307 197.011 1.00 58.83  ? 349 VAL E H      1 
ATOM   31881 H  HA     . VAL E  1 349 ? 214.171 349.553 194.959 1.00 58.06  ? 349 VAL E HA     1 
ATOM   31882 H  HB     . VAL E  1 349 ? 215.843 349.238 197.223 1.00 59.46  ? 349 VAL E HB     1 
ATOM   31883 H  HG11   . VAL E  1 349 ? 216.529 347.353 195.611 1.00 65.70  ? 349 VAL E HG11   1 
ATOM   31884 H  HG12   . VAL E  1 349 ? 214.951 347.357 195.448 1.00 60.91  ? 349 VAL E HG12   1 
ATOM   31885 H  HG13   . VAL E  1 349 ? 215.603 347.130 196.880 1.00 62.90  ? 349 VAL E HG13   1 
ATOM   31886 H  HG21   . VAL E  1 349 ? 216.567 350.700 195.352 1.00 62.03  ? 349 VAL E HG21   1 
ATOM   31887 H  HG22   . VAL E  1 349 ? 217.616 349.703 196.001 1.00 64.62  ? 349 VAL E HG22   1 
ATOM   31888 H  HG23   . VAL E  1 349 ? 216.897 349.320 194.641 1.00 63.24  ? 349 VAL E HG23   1 
ATOM   31889 N  N      . LYS E  1 350 ? 212.415 348.184 195.938 1.00 53.32  ? 350 LYS E N      1 
ATOM   31890 C  CA     . LYS E  1 350 ? 211.381 347.332 196.508 1.00 49.94  ? 350 LYS E CA     1 
ATOM   31891 C  C      . LYS E  1 350 ? 211.785 345.877 196.313 1.00 53.86  ? 350 LYS E C      1 
ATOM   31892 O  O      . LYS E  1 350 ? 212.064 345.454 195.186 1.00 60.95  ? 350 LYS E O      1 
ATOM   31893 C  CB     . LYS E  1 350 ? 210.025 347.609 195.852 1.00 54.23  ? 350 LYS E CB     1 
ATOM   31894 C  CG     . LYS E  1 350 ? 208.963 346.537 196.079 1.00 53.31  ? 350 LYS E CG     1 
ATOM   31895 C  CD     . LYS E  1 350 ? 208.709 346.278 197.552 1.00 49.63  ? 350 LYS E CD     1 
ATOM   31896 C  CE     . LYS E  1 350 ? 207.530 345.344 197.752 1.00 56.10  ? 350 LYS E CE     1 
ATOM   31897 N  NZ     . LYS E  1 350 ? 207.346 344.966 199.179 1.00 60.99  ? 350 LYS E NZ     1 
ATOM   31898 H  H      . LYS E  1 350 ? 212.475 348.113 195.083 1.00 56.28  ? 350 LYS E H      1 
ATOM   31899 H  HA     . LYS E  1 350 ? 211.306 347.504 197.458 1.00 51.68  ? 350 LYS E HA     1 
ATOM   31900 H  HB2    . LYS E  1 350 ? 209.676 348.442 196.206 1.00 53.88  ? 350 LYS E HB2    1 
ATOM   31901 H  HB3    . LYS E  1 350 ? 210.156 347.692 194.896 1.00 54.89  ? 350 LYS E HB3    1 
ATOM   31902 H  HG2    . LYS E  1 350 ? 208.129 346.831 195.682 1.00 54.14  ? 350 LYS E HG2    1 
ATOM   31903 H  HG3    . LYS E  1 350 ? 209.248 345.705 195.671 1.00 54.18  ? 350 LYS E HG3    1 
ATOM   31904 H  HD2    . LYS E  1 350 ? 209.490 345.860 197.941 1.00 52.23  ? 350 LYS E HD2    1 
ATOM   31905 H  HD3    . LYS E  1 350 ? 208.516 347.117 197.999 1.00 50.41  ? 350 LYS E HD3    1 
ATOM   31906 H  HE2    . LYS E  1 350 ? 206.722 345.786 197.451 1.00 56.23  ? 350 LYS E HE2    1 
ATOM   31907 H  HE3    . LYS E  1 350 ? 207.678 344.533 197.240 1.00 56.61  ? 350 LYS E HE3    1 
ATOM   31908 H  HZ1    . LYS E  1 350 ? 208.114 344.666 199.515 1.00 59.63  ? 350 LYS E HZ1    1 
ATOM   31909 H  HZ2    . LYS E  1 350 ? 206.734 344.325 199.246 1.00 60.00  ? 350 LYS E HZ2    1 
ATOM   31910 H  HZ3    . LYS E  1 350 ? 207.081 345.673 199.650 1.00 59.74  ? 350 LYS E HZ3    1 
ATOM   31911 N  N      . THR E  1 351 ? 211.822 345.124 197.406 1.00 51.51  ? 351 THR E N      1 
ATOM   31912 C  CA     . THR E  1 351 ? 212.309 343.754 197.399 1.00 53.66  ? 351 THR E CA     1 
ATOM   31913 C  C      . THR E  1 351 ? 211.164 342.783 197.641 1.00 51.47  ? 351 THR E C      1 
ATOM   31914 O  O      . THR E  1 351 ? 210.337 342.988 198.535 1.00 56.51  ? 351 THR E O      1 
ATOM   31915 C  CB     . THR E  1 351 ? 213.388 343.545 198.466 1.00 58.83  ? 351 THR E CB     1 
ATOM   31916 O  OG1    . THR E  1 351 ? 212.829 343.766 199.766 1.00 65.30  ? 351 THR E OG1    1 
ATOM   31917 C  CG2    . THR E  1 351 ? 214.554 344.498 198.249 1.00 60.36  ? 351 THR E CG2    1 
ATOM   31918 H  H      . THR E  1 351 ? 211.559 345.390 198.178 1.00 53.83  ? 351 THR E H      1 
ATOM   31919 H  HA     . THR E  1 351 ? 212.693 343.553 196.532 1.00 54.03  ? 351 THR E HA     1 
ATOM   31920 H  HB     . THR E  1 351 ? 213.721 342.636 198.412 1.00 57.84  ? 351 THR E HB     1 
ATOM   31921 H  HG1    . THR E  1 351 ? 213.391 343.560 200.357 1.00 63.26  ? 351 THR E HG1    1 
ATOM   31922 H  HG21   . THR E  1 351 ? 214.869 344.434 197.334 1.00 58.96  ? 351 THR E HG21   1 
ATOM   31923 H  HG22   . THR E  1 351 ? 214.275 345.409 198.425 1.00 59.88  ? 351 THR E HG22   1 
ATOM   31924 H  HG23   . THR E  1 351 ? 215.281 344.269 198.849 1.00 63.20  ? 351 THR E HG23   1 
ATOM   31925 N  N      . ALA E  1 352 ? 211.130 341.723 196.840 1.00 47.00  ? 352 ALA E N      1 
ATOM   31926 C  CA     . ALA E  1 352 ? 210.167 340.647 196.996 1.00 45.93  ? 352 ALA E CA     1 
ATOM   31927 C  C      . ALA E  1 352 ? 210.872 339.327 196.739 1.00 50.30  ? 352 ALA E C      1 
ATOM   31928 O  O      . ALA E  1 352 ? 211.714 339.232 195.842 1.00 63.00  ? 352 ALA E O      1 
ATOM   31929 C  CB     . ALA E  1 352 ? 208.985 340.816 196.041 1.00 54.44  ? 352 ALA E CB     1 
ATOM   31930 H  H      . ALA E  1 352 ? 211.667 341.607 196.181 1.00 51.10  ? 352 ALA E H      1 
ATOM   31931 H  HA     . ALA E  1 352 ? 209.834 340.641 197.905 1.00 50.46  ? 352 ALA E HA     1 
ATOM   31932 H  HB1    . ALA E  1 352 ? 208.638 341.714 196.143 1.00 54.38  ? 352 ALA E HB1    1 
ATOM   31933 H  HB2    . ALA E  1 352 ? 209.295 340.680 195.132 1.00 53.94  ? 352 ALA E HB2    1 
ATOM   31934 H  HB3    . ALA E  1 352 ? 208.304 340.162 196.260 1.00 55.29  ? 352 ALA E HB3    1 
ATOM   31935 N  N      . VAL E  1 353 ? 210.530 338.313 197.527 1.00 46.07  ? 353 VAL E N      1 
ATOM   31936 C  CA     . VAL E  1 353 ? 211.199 337.021 197.474 1.00 48.56  ? 353 VAL E CA     1 
ATOM   31937 C  C      . VAL E  1 353 ? 210.139 335.934 197.384 1.00 53.89  ? 353 VAL E C      1 
ATOM   31938 O  O      . VAL E  1 353 ? 209.435 335.664 198.364 1.00 57.32  ? 353 VAL E O      1 
ATOM   31939 C  CB     . VAL E  1 353 ? 212.108 336.789 198.687 1.00 53.91  ? 353 VAL E CB     1 
ATOM   31940 C  CG1    . VAL E  1 353 ? 212.783 335.437 198.577 1.00 55.31  ? 353 VAL E CG1    1 
ATOM   31941 C  CG2    . VAL E  1 353 ? 213.136 337.902 198.789 1.00 58.24  ? 353 VAL E CG2    1 
ATOM   31942 H  H      . VAL E  1 353 ? 209.902 338.350 198.113 1.00 51.31  ? 353 VAL E H      1 
ATOM   31943 H  HA     . VAL E  1 353 ? 211.745 336.977 196.676 1.00 51.56  ? 353 VAL E HA     1 
ATOM   31944 H  HB     . VAL E  1 353 ? 211.572 336.796 199.493 1.00 54.59  ? 353 VAL E HB     1 
ATOM   31945 H  HG11   . VAL E  1 353 ? 213.504 335.387 199.222 1.00 57.59  ? 353 VAL E HG11   1 
ATOM   31946 H  HG12   . VAL E  1 353 ? 212.130 334.741 198.753 1.00 54.60  ? 353 VAL E HG12   1 
ATOM   31947 H  HG13   . VAL E  1 353 ? 213.134 335.340 197.678 1.00 55.79  ? 353 VAL E HG13   1 
ATOM   31948 H  HG21   . VAL E  1 353 ? 213.564 338.012 197.925 1.00 56.17  ? 353 VAL E HG21   1 
ATOM   31949 H  HG22   . VAL E  1 353 ? 213.797 337.664 199.456 1.00 58.84  ? 353 VAL E HG22   1 
ATOM   31950 H  HG23   . VAL E  1 353 ? 212.688 338.725 199.040 1.00 56.94  ? 353 VAL E HG23   1 
ATOM   31951 N  N      . CYS E  1 354 ? 210.025 335.312 196.214 1.00 58.97  ? 354 CYS E N      1 
ATOM   31952 C  CA     . CYS E  1 354 ? 209.228 334.106 196.056 1.00 53.10  ? 354 CYS E CA     1 
ATOM   31953 C  C      . CYS E  1 354 ? 210.081 332.890 196.387 1.00 57.22  ? 354 CYS E C      1 
ATOM   31954 O  O      . CYS E  1 354 ? 211.280 332.861 196.100 1.00 65.79  ? 354 CYS E O      1 
ATOM   31955 C  CB     . CYS E  1 354 ? 208.681 333.991 194.635 1.00 55.83  ? 354 CYS E CB     1 
ATOM   31956 S  SG     . CYS E  1 354 ? 207.861 332.423 194.301 1.00 68.68  ? 354 CYS E SG     1 
ATOM   31957 H  H      . CYS E  1 354 ? 210.399 335.579 195.489 1.00 56.63  ? 354 CYS E H      1 
ATOM   31958 H  HA     . CYS E  1 354 ? 208.480 334.134 196.670 1.00 54.75  ? 354 CYS E HA     1 
ATOM   31959 H  HB2    . CYS E  1 354 ? 208.033 334.697 194.493 1.00 58.56  ? 354 CYS E HB2    1 
ATOM   31960 H  HB3    . CYS E  1 354 ? 209.415 334.084 194.009 1.00 56.85  ? 354 CYS E HB3    1 
ATOM   31961 H  HG     . CYS E  1 354 ? 206.965 332.304 195.091 1.00 62.08  ? 354 CYS E HG     1 
ATOM   31962 N  N      . ASP E  1 355 ? 209.452 331.884 196.992 1.00 56.96  ? 355 ASP E N      1 
ATOM   31963 C  CA     . ASP E  1 355 ? 210.205 330.750 197.511 1.00 62.60  ? 355 ASP E CA     1 
ATOM   31964 C  C      . ASP E  1 355 ? 210.642 329.781 196.418 1.00 64.22  ? 355 ASP E C      1 
ATOM   31965 O  O      . ASP E  1 355 ? 211.701 329.156 196.544 1.00 66.98  ? 355 ASP E O      1 
ATOM   31966 C  CB     . ASP E  1 355 ? 209.373 330.007 198.557 1.00 67.55  ? 355 ASP E CB     1 
ATOM   31967 C  CG     . ASP E  1 355 ? 210.221 329.149 199.474 1.00 79.82  ? 355 ASP E CG     1 
ATOM   31968 O  OD1    . ASP E  1 355 ? 210.934 329.716 200.329 1.00 80.61  ? 355 ASP E OD1    1 
ATOM   31969 O  OD2    . ASP E  1 355 ? 210.176 327.909 199.340 1.00 86.18  ? 355 ASP E OD2    1 
ATOM   31970 H  H      . ASP E  1 355 ? 208.603 331.838 197.116 1.00 60.20  ? 355 ASP E H      1 
ATOM   31971 H  HA     . ASP E  1 355 ? 211.004 331.084 197.946 1.00 64.71  ? 355 ASP E HA     1 
ATOM   31972 H  HB2    . ASP E  1 355 ? 208.897 330.654 199.101 1.00 65.72  ? 355 ASP E HB2    1 
ATOM   31973 H  HB3    . ASP E  1 355 ? 208.744 329.426 198.101 1.00 67.17  ? 355 ASP E HB3    1 
ATOM   31974 N  N      . ILE E  1 356 ? 209.865 329.642 195.354 1.00 65.52  ? 356 ILE E N      1 
ATOM   31975 C  CA     . ILE E  1 356 ? 210.069 328.597 194.351 1.00 65.60  ? 356 ILE E CA     1 
ATOM   31976 C  C      . ILE E  1 356 ? 210.717 329.219 193.119 1.00 56.83  ? 356 ILE E C      1 
ATOM   31977 O  O      . ILE E  1 356 ? 210.186 330.205 192.589 1.00 53.56  ? 356 ILE E O      1 
ATOM   31978 C  CB     . ILE E  1 356 ? 208.746 327.905 193.982 1.00 67.24  ? 356 ILE E CB     1 
ATOM   31979 C  CG1    . ILE E  1 356 ? 208.268 327.049 195.155 1.00 66.33  ? 356 ILE E CG1    1 
ATOM   31980 C  CG2    . ILE E  1 356 ? 208.922 327.054 192.733 1.00 66.22  ? 356 ILE E CG2    1 
ATOM   31981 C  CD1    . ILE E  1 356 ? 206.817 326.651 195.088 1.00 68.72  ? 356 ILE E CD1    1 
ATOM   31982 H  H      . ILE E  1 356 ? 209.198 330.155 195.181 1.00 64.88  ? 356 ILE E H      1 
ATOM   31983 H  HA     . ILE E  1 356 ? 210.658 327.925 194.721 1.00 65.41  ? 356 ILE E HA     1 
ATOM   31984 H  HB     . ILE E  1 356 ? 208.080 328.586 193.802 1.00 64.83  ? 356 ILE E HB     1 
ATOM   31985 H  HG12   . ILE E  1 356 ? 208.792 326.231 195.171 1.00 66.81  ? 356 ILE E HG12   1 
ATOM   31986 H  HG13   . ILE E  1 356 ? 208.405 327.540 195.978 1.00 65.90  ? 356 ILE E HG13   1 
ATOM   31987 H  HG21   . ILE E  1 356 ? 208.217 326.393 192.695 1.00 65.57  ? 356 ILE E HG21   1 
ATOM   31988 H  HG22   . ILE E  1 356 ? 209.786 326.610 192.781 1.00 65.89  ? 356 ILE E HG22   1 
ATOM   31989 H  HG23   . ILE E  1 356 ? 208.888 327.624 191.952 1.00 63.81  ? 356 ILE E HG23   1 
ATOM   31990 H  HD11   . ILE E  1 356 ? 206.654 325.945 195.728 1.00 69.29  ? 356 ILE E HD11   1 
ATOM   31991 H  HD12   . ILE E  1 356 ? 206.270 327.425 195.305 1.00 66.47  ? 356 ILE E HD12   1 
ATOM   31992 H  HD13   . ILE E  1 356 ? 206.608 326.341 194.192 1.00 68.34  ? 356 ILE E HD13   1 
ATOM   31993 N  N      . PRO E  1 357 ? 211.839 328.687 192.636 1.00 54.46  ? 357 PRO E N      1 
ATOM   31994 C  CA     . PRO E  1 357 ? 212.486 329.262 191.458 1.00 57.51  ? 357 PRO E CA     1 
ATOM   31995 C  C      . PRO E  1 357 ? 211.920 328.675 190.179 1.00 64.28  ? 357 PRO E C      1 
ATOM   31996 O  O      . PRO E  1 357 ? 211.166 327.691 190.215 1.00 68.39  ? 357 PRO E O      1 
ATOM   31997 C  CB     . PRO E  1 357 ? 213.948 328.865 191.651 1.00 62.43  ? 357 PRO E CB     1 
ATOM   31998 C  CG     . PRO E  1 357 ? 213.871 327.545 192.329 1.00 62.04  ? 357 PRO E CG     1 
ATOM   31999 C  CD     . PRO E  1 357 ? 212.628 327.574 193.193 1.00 61.15  ? 357 PRO E CD     1 
ATOM   32000 H  HA     . PRO E  1 357 ? 212.401 330.227 191.450 1.00 59.17  ? 357 PRO E HA     1 
ATOM   32001 H  HB2    . PRO E  1 357 ? 214.385 328.780 190.782 1.00 61.40  ? 357 PRO E HB2    1 
ATOM   32002 H  HB3    . PRO E  1 357 ? 214.414 329.517 192.196 1.00 61.72  ? 357 PRO E HB3    1 
ATOM   32003 H  HG2    . PRO E  1 357 ? 213.806 326.840 191.660 1.00 60.97  ? 357 PRO E HG2    1 
ATOM   32004 H  HG3    . PRO E  1 357 ? 214.655 327.417 192.879 1.00 62.24  ? 357 PRO E HG3    1 
ATOM   32005 H  HD2    . PRO E  1 357 ? 212.140 326.741 193.105 1.00 62.09  ? 357 PRO E HD2    1 
ATOM   32006 H  HD3    . PRO E  1 357 ? 212.864 327.753 194.116 1.00 61.53  ? 357 PRO E HD3    1 
ATOM   32007 N  N      . PRO E  1 358 ? 212.257 329.249 189.027 1.00 64.13  ? 358 PRO E N      1 
ATOM   32008 C  CA     . PRO E  1 358 ? 211.816 328.666 187.757 1.00 63.03  ? 358 PRO E CA     1 
ATOM   32009 C  C      . PRO E  1 358 ? 212.479 327.321 187.505 1.00 70.37  ? 358 PRO E C      1 
ATOM   32010 O  O      . PRO E  1 358 ? 213.543 327.005 188.041 1.00 71.18  ? 358 PRO E O      1 
ATOM   32011 C  CB     . PRO E  1 358 ? 212.244 329.703 186.715 1.00 58.68  ? 358 PRO E CB     1 
ATOM   32012 C  CG     . PRO E  1 358 ? 213.344 330.457 187.354 1.00 60.24  ? 358 PRO E CG     1 
ATOM   32013 C  CD     . PRO E  1 358 ? 213.061 330.466 188.826 1.00 62.01  ? 358 PRO E CD     1 
ATOM   32014 H  HA     . PRO E  1 358 ? 210.853 328.566 187.742 1.00 63.10  ? 358 PRO E HA     1 
ATOM   32015 H  HB2    . PRO E  1 358 ? 212.557 329.249 185.918 1.00 61.30  ? 358 PRO E HB2    1 
ATOM   32016 H  HB3    . PRO E  1 358 ? 211.499 330.289 186.512 1.00 60.09  ? 358 PRO E HB3    1 
ATOM   32017 H  HG2    . PRO E  1 358 ? 214.185 330.014 187.171 1.00 62.13  ? 358 PRO E HG2    1 
ATOM   32018 H  HG3    . PRO E  1 358 ? 213.355 331.362 187.007 1.00 60.46  ? 358 PRO E HG3    1 
ATOM   32019 H  HD2    . PRO E  1 358 ? 213.890 330.412 189.326 1.00 61.24  ? 358 PRO E HD2    1 
ATOM   32020 H  HD3    . PRO E  1 358 ? 212.549 331.252 189.067 1.00 62.06  ? 358 PRO E HD3    1 
ATOM   32021 N  N      . ARG E  1 359 ? 211.818 326.522 186.669 1.00 70.12  ? 359 ARG E N      1 
ATOM   32022 C  CA     . ARG E  1 359 ? 212.272 325.158 186.421 1.00 75.68  ? 359 ARG E CA     1 
ATOM   32023 C  C      . ARG E  1 359 ? 213.714 325.147 185.932 1.00 76.95  ? 359 ARG E C      1 
ATOM   32024 O  O      . ARG E  1 359 ? 214.089 325.898 185.028 1.00 73.92  ? 359 ARG E O      1 
ATOM   32025 C  CB     . ARG E  1 359 ? 211.360 324.494 185.385 1.00 75.97  ? 359 ARG E CB     1 
ATOM   32026 C  CG     . ARG E  1 359 ? 209.954 324.201 185.891 1.00 78.32  ? 359 ARG E CG     1 
ATOM   32027 C  CD     . ARG E  1 359 ? 209.968 323.175 187.016 1.00 79.91  ? 359 ARG E CD     1 
ATOM   32028 N  NE     . ARG E  1 359 ? 208.627 322.732 187.380 1.00 82.18  ? 359 ARG E NE     1 
ATOM   32029 C  CZ     . ARG E  1 359 ? 207.996 321.703 186.828 1.00 85.80  ? 359 ARG E CZ     1 
ATOM   32030 N  NH1    . ARG E  1 359 ? 208.551 320.984 185.866 1.00 84.89  ? 359 ARG E NH1    1 
ATOM   32031 N  NH2    . ARG E  1 359 ? 206.776 321.388 187.253 1.00 80.43  ? 359 ARG E NH2    1 
ATOM   32032 H  H      . ARG E  1 359 ? 211.112 326.746 186.238 1.00 69.48  ? 359 ARG E H      1 
ATOM   32033 H  HA     . ARG E  1 359 ? 212.228 324.651 187.241 1.00 74.88  ? 359 ARG E HA     1 
ATOM   32034 H  HB2    . ARG E  1 359 ? 211.280 325.083 184.617 1.00 74.93  ? 359 ARG E HB2    1 
ATOM   32035 H  HB3    . ARG E  1 359 ? 211.758 323.652 185.114 1.00 76.43  ? 359 ARG E HB3    1 
ATOM   32036 H  HG2    . ARG E  1 359 ? 209.564 325.020 186.235 1.00 74.80  ? 359 ARG E HG2    1 
ATOM   32037 H  HG3    . ARG E  1 359 ? 209.415 323.852 185.164 1.00 75.47  ? 359 ARG E HG3    1 
ATOM   32038 H  HD2    . ARG E  1 359 ? 210.485 322.403 186.738 1.00 80.73  ? 359 ARG E HD2    1 
ATOM   32039 H  HD3    . ARG E  1 359 ? 210.369 323.575 187.803 1.00 78.04  ? 359 ARG E HD3    1 
ATOM   32040 H  HE     . ARG E  1 359 ? 208.221 323.161 188.005 1.00 78.46  ? 359 ARG E HE     1 
ATOM   32041 H  HH11   . ARG E  1 359 ? 209.339 321.175 185.580 1.00 82.55  ? 359 ARG E HH11   1 
ATOM   32042 H  HH12   . ARG E  1 359 ? 208.121 320.322 185.525 1.00 82.28  ? 359 ARG E HH12   1 
ATOM   32043 H  HH21   . ARG E  1 359 ? 206.358 320.723 186.903 1.00 77.63  ? 359 ARG E HH21   1 
ATOM   32044 H  HH22   . ARG E  1 359 ? 206.406 321.848 187.878 1.00 75.59  ? 359 ARG E HH22   1 
ATOM   32045 N  N      . GLY E  1 360 ? 214.523 324.286 186.547 1.00 76.19  ? 360 GLY E N      1 
ATOM   32046 C  CA     . GLY E  1 360 ? 215.912 324.131 186.178 1.00 76.32  ? 360 GLY E CA     1 
ATOM   32047 C  C      . GLY E  1 360 ? 216.853 325.162 186.758 1.00 76.05  ? 360 GLY E C      1 
ATOM   32048 O  O      . GLY E  1 360 ? 218.055 325.107 186.467 1.00 78.68  ? 360 GLY E O      1 
ATOM   32049 H  H      . GLY E  1 360 ? 214.278 323.774 187.193 1.00 75.86  ? 360 GLY E H      1 
ATOM   32050 H  HA2    . GLY E  1 360 ? 216.216 323.257 186.468 1.00 76.57  ? 360 GLY E HA2    1 
ATOM   32051 H  HA3    . GLY E  1 360 ? 215.985 324.169 185.212 1.00 76.72  ? 360 GLY E HA3    1 
ATOM   32052 N  N      . LEU E  1 361 ? 216.356 326.098 187.563 1.00 72.14  ? 361 LEU E N      1 
ATOM   32053 C  CA     . LEU E  1 361 ? 217.170 327.157 188.141 1.00 73.31  ? 361 LEU E CA     1 
ATOM   32054 C  C      . LEU E  1 361 ? 217.047 327.145 189.657 1.00 72.29  ? 361 LEU E C      1 
ATOM   32055 O  O      . LEU E  1 361 ? 215.954 326.956 190.200 1.00 75.62  ? 361 LEU E O      1 
ATOM   32056 C  CB     . LEU E  1 361 ? 216.757 328.533 187.609 1.00 70.56  ? 361 LEU E CB     1 
ATOM   32057 C  CG     . LEU E  1 361 ? 217.181 328.884 186.183 1.00 70.87  ? 361 LEU E CG     1 
ATOM   32058 C  CD1    . LEU E  1 361 ? 216.331 328.156 185.156 1.00 74.70  ? 361 LEU E CD1    1 
ATOM   32059 C  CD2    . LEU E  1 361 ? 217.120 330.384 185.977 1.00 68.82  ? 361 LEU E CD2    1 
ATOM   32060 H  H      . LEU E  1 361 ? 215.530 326.139 187.794 1.00 72.28  ? 361 LEU E H      1 
ATOM   32061 H  HA     . LEU E  1 361 ? 218.100 327.012 187.911 1.00 74.08  ? 361 LEU E HA     1 
ATOM   32062 H  HB2    . LEU E  1 361 ? 215.791 328.586 187.640 1.00 70.61  ? 361 LEU E HB2    1 
ATOM   32063 H  HB3    . LEU E  1 361 ? 217.133 329.209 188.194 1.00 70.84  ? 361 LEU E HB3    1 
ATOM   32064 H  HG     . LEU E  1 361 ? 218.102 328.602 186.055 1.00 71.29  ? 361 LEU E HG     1 
ATOM   32065 H  HD11   . LEU E  1 361 ? 216.466 328.570 184.289 1.00 73.69  ? 361 LEU E HD11   1 
ATOM   32066 H  HD12   . LEU E  1 361 ? 216.594 327.227 185.123 1.00 74.30  ? 361 LEU E HD12   1 
ATOM   32067 H  HD13   . LEU E  1 361 ? 215.397 328.231 185.412 1.00 72.94  ? 361 LEU E HD13   1 
ATOM   32068 H  HD21   . LEU E  1 361 ? 216.208 330.682 186.112 1.00 68.77  ? 361 LEU E HD21   1 
ATOM   32069 H  HD22   . LEU E  1 361 ? 217.707 330.814 186.618 1.00 68.54  ? 361 LEU E HD22   1 
ATOM   32070 H  HD23   . LEU E  1 361 ? 217.408 330.591 185.075 1.00 68.44  ? 361 LEU E HD23   1 
ATOM   32071 N  N      . LYS E  1 362 ? 218.178 327.343 190.335 1.00 69.40  ? 362 LYS E N      1 
ATOM   32072 C  CA     . LYS E  1 362 ? 218.167 327.477 191.785 1.00 66.78  ? 362 LYS E CA     1 
ATOM   32073 C  C      . LYS E  1 362 ? 217.751 328.874 192.222 1.00 59.69  ? 362 LYS E C      1 
ATOM   32074 O  O      . LYS E  1 362 ? 217.084 329.023 193.252 1.00 59.52  ? 362 LYS E O      1 
ATOM   32075 C  CB     . LYS E  1 362 ? 219.548 327.143 192.352 1.00 69.74  ? 362 LYS E CB     1 
ATOM   32076 C  CG     . LYS E  1 362 ? 219.636 327.170 193.876 1.00 75.15  ? 362 LYS E CG     1 
ATOM   32077 C  CD     . LYS E  1 362 ? 218.762 326.106 194.531 1.00 77.26  ? 362 LYS E CD     1 
ATOM   32078 C  CE     . LYS E  1 362 ? 219.203 324.697 194.157 1.00 78.30  ? 362 LYS E CE     1 
ATOM   32079 N  NZ     . LYS E  1 362 ? 218.456 323.654 194.913 1.00 76.66  ? 362 LYS E NZ     1 
ATOM   32080 H  H      . LYS E  1 362 ? 218.959 327.403 189.979 1.00 70.28  ? 362 LYS E H      1 
ATOM   32081 H  HA     . LYS E  1 362 ? 217.528 326.847 192.151 1.00 68.85  ? 362 LYS E HA     1 
ATOM   32082 H  HB2    . LYS E  1 362 ? 219.803 326.258 192.051 1.00 70.33  ? 362 LYS E HB2    1 
ATOM   32083 H  HB3    . LYS E  1 362 ? 220.182 327.795 192.013 1.00 69.13  ? 362 LYS E HB3    1 
ATOM   32084 H  HG2    . LYS E  1 362 ? 220.555 327.007 194.141 1.00 73.99  ? 362 LYS E HG2    1 
ATOM   32085 H  HG3    . LYS E  1 362 ? 219.349 328.038 194.200 1.00 72.77  ? 362 LYS E HG3    1 
ATOM   32086 H  HD2    . LYS E  1 362 ? 218.824 326.194 195.495 1.00 75.62  ? 362 LYS E HD2    1 
ATOM   32087 H  HD3    . LYS E  1 362 ? 217.843 326.222 194.245 1.00 73.47  ? 362 LYS E HD3    1 
ATOM   32088 H  HE2    . LYS E  1 362 ? 219.039 324.551 193.212 1.00 74.66  ? 362 LYS E HE2    1 
ATOM   32089 H  HE3    . LYS E  1 362 ? 220.148 324.597 194.352 1.00 78.73  ? 362 LYS E HE3    1 
ATOM   32090 H  HZ1    . LYS E  1 362 ? 218.611 323.742 195.786 1.00 76.97  ? 362 LYS E HZ1    1 
ATOM   32091 H  HZ2    . LYS E  1 362 ? 217.583 323.737 194.765 1.00 76.68  ? 362 LYS E HZ2    1 
ATOM   32092 H  HZ3    . LYS E  1 362 ? 218.719 322.845 194.654 1.00 75.93  ? 362 LYS E HZ3    1 
ATOM   32093 N  N      . MET E  1 363 ? 218.126 329.899 191.460 1.00 58.99  ? 363 MET E N      1 
ATOM   32094 C  CA     . MET E  1 363 ? 217.843 331.280 191.818 1.00 60.47  ? 363 MET E CA     1 
ATOM   32095 C  C      . MET E  1 363 ? 217.420 332.052 190.578 1.00 64.55  ? 363 MET E C      1 
ATOM   32096 O  O      . MET E  1 363 ? 217.743 331.683 189.446 1.00 73.13  ? 363 MET E O      1 
ATOM   32097 C  CB     . MET E  1 363 ? 219.060 331.959 192.456 1.00 63.80  ? 363 MET E CB     1 
ATOM   32098 C  CG     . MET E  1 363 ? 219.429 331.419 193.824 1.00 72.45  ? 363 MET E CG     1 
ATOM   32099 S  SD     . MET E  1 363 ? 220.861 332.256 194.528 1.00 82.71  ? 363 MET E SD     1 
ATOM   32100 C  CE     . MET E  1 363 ? 221.015 331.397 196.089 1.00 70.75  ? 363 MET E CE     1 
ATOM   32101 H  H      . MET E  1 363 ? 218.550 329.816 190.717 1.00 64.10  ? 363 MET E H      1 
ATOM   32102 H  HA     . MET E  1 363 ? 217.120 331.297 192.460 1.00 62.04  ? 363 MET E HA     1 
ATOM   32103 H  HB2    . MET E  1 363 ? 219.824 331.833 191.874 1.00 65.85  ? 363 MET E HB2    1 
ATOM   32104 H  HB3    . MET E  1 363 ? 218.870 332.905 192.549 1.00 65.48  ? 363 MET E HB3    1 
ATOM   32105 H  HG2    . MET E  1 363 ? 218.681 331.547 194.428 1.00 69.20  ? 363 MET E HG2    1 
ATOM   32106 H  HG3    . MET E  1 363 ? 219.638 330.475 193.749 1.00 70.75  ? 363 MET E HG3    1 
ATOM   32107 H  HE1    . MET E  1 363 ? 221.764 331.770 196.581 1.00 71.22  ? 363 MET E HE1    1 
ATOM   32108 H  HE2    . MET E  1 363 ? 221.167 330.455 195.916 1.00 70.78  ? 363 MET E HE2    1 
ATOM   32109 H  HE3    . MET E  1 363 ? 220.196 331.514 196.594 1.00 69.78  ? 363 MET E HE3    1 
ATOM   32110 N  N      . SER E  1 364 ? 216.687 333.137 190.811 1.00 57.29  ? 364 SER E N      1 
ATOM   32111 C  CA     . SER E  1 364 ? 216.267 334.025 189.739 1.00 56.95  ? 364 SER E CA     1 
ATOM   32112 C  C      . SER E  1 364 ? 215.886 335.367 190.342 1.00 51.37  ? 364 SER E C      1 
ATOM   32113 O  O      . SER E  1 364 ? 215.621 335.477 191.542 1.00 55.97  ? 364 SER E O      1 
ATOM   32114 C  CB     . SER E  1 364 ? 215.096 333.438 188.946 1.00 60.50  ? 364 SER E CB     1 
ATOM   32115 O  OG     . SER E  1 364 ? 215.457 332.209 188.340 1.00 70.87  ? 364 SER E OG     1 
ATOM   32116 H  H      . SER E  1 364 ? 216.420 333.381 191.591 1.00 59.27  ? 364 SER E H      1 
ATOM   32117 H  HA     . SER E  1 364 ? 217.008 334.167 189.132 1.00 61.39  ? 364 SER E HA     1 
ATOM   32118 H  HB2    . SER E  1 364 ? 214.354 333.286 189.551 1.00 58.99  ? 364 SER E HB2    1 
ATOM   32119 H  HB3    . SER E  1 364 ? 214.837 334.069 188.256 1.00 60.83  ? 364 SER E HB3    1 
ATOM   32120 H  HG     . SER E  1 364 ? 216.136 332.316 187.857 1.00 67.06  ? 364 SER E HG     1 
ATOM   32121 N  N      . ALA E  1 365 ? 215.859 336.388 189.489 1.00 50.91  ? 365 ALA E N      1 
ATOM   32122 C  CA     . ALA E  1 365 ? 215.517 337.733 189.927 1.00 50.70  ? 365 ALA E CA     1 
ATOM   32123 C  C      . ALA E  1 365 ? 215.061 338.540 188.723 1.00 52.96  ? 365 ALA E C      1 
ATOM   32124 O  O      . ALA E  1 365 ? 215.710 338.508 187.674 1.00 58.34  ? 365 ALA E O      1 
ATOM   32125 C  CB     . ALA E  1 365 ? 216.707 338.413 190.606 1.00 58.46  ? 365 ALA E CB     1 
ATOM   32126 H  H      . ALA E  1 365 ? 216.035 336.325 188.651 1.00 55.70  ? 365 ALA E H      1 
ATOM   32127 H  HA     . ALA E  1 365 ? 214.786 337.688 190.560 1.00 51.56  ? 365 ALA E HA     1 
ATOM   32128 H  HB1    . ALA E  1 365 ? 217.431 338.490 189.965 1.00 60.71  ? 365 ALA E HB1    1 
ATOM   32129 H  HB2    . ALA E  1 365 ? 216.987 337.875 191.362 1.00 57.33  ? 365 ALA E HB2    1 
ATOM   32130 H  HB3    . ALA E  1 365 ? 216.435 339.294 190.906 1.00 56.68  ? 365 ALA E HB3    1 
ATOM   32131 N  N      . THR E  1 366 ? 213.952 339.257 188.880 1.00 54.67  ? 366 THR E N      1 
ATOM   32132 C  CA     . THR E  1 366 ? 213.386 340.084 187.821 1.00 51.98  ? 366 THR E CA     1 
ATOM   32133 C  C      . THR E  1 366 ? 213.504 341.543 188.231 1.00 52.08  ? 366 THR E C      1 
ATOM   32134 O  O      . THR E  1 366 ? 213.056 341.925 189.317 1.00 55.24  ? 366 THR E O      1 
ATOM   32135 C  CB     . THR E  1 366 ? 211.926 339.719 187.553 1.00 56.71  ? 366 THR E CB     1 
ATOM   32136 O  OG1    . THR E  1 366 ? 211.832 338.329 187.218 1.00 56.72  ? 366 THR E OG1    1 
ATOM   32137 C  CG2    . THR E  1 366 ? 211.373 340.550 186.410 1.00 58.57  ? 366 THR E CG2    1 
ATOM   32138 H  H      . THR E  1 366 ? 213.499 339.281 189.610 1.00 53.87  ? 366 THR E H      1 
ATOM   32139 H  HA     . THR E  1 366 ? 213.890 339.955 187.004 1.00 54.05  ? 366 THR E HA     1 
ATOM   32140 H  HB     . THR E  1 366 ? 211.399 339.898 188.347 1.00 55.38  ? 366 THR E HB     1 
ATOM   32141 H  HG1    . THR E  1 366 ? 212.165 337.863 187.832 1.00 55.72  ? 366 THR E HG1    1 
ATOM   32142 H  HG21   . THR E  1 366 ? 211.988 340.529 185.660 1.00 56.97  ? 366 THR E HG21   1 
ATOM   32143 H  HG22   . THR E  1 366 ? 211.254 341.469 186.693 1.00 57.96  ? 366 THR E HG22   1 
ATOM   32144 H  HG23   . THR E  1 366 ? 210.517 340.194 186.126 1.00 56.80  ? 366 THR E HG23   1 
ATOM   32145 N  N      . PHE E  1 367 ? 214.097 342.350 187.361 1.00 54.19  ? 367 PHE E N      1 
ATOM   32146 C  CA     . PHE E  1 367 ? 214.316 343.764 187.621 1.00 53.64  ? 367 PHE E CA     1 
ATOM   32147 C  C      . PHE E  1 367 ? 213.244 344.592 186.930 1.00 55.62  ? 367 PHE E C      1 
ATOM   32148 O  O      . PHE E  1 367 ? 212.881 344.326 185.781 1.00 60.79  ? 367 PHE E O      1 
ATOM   32149 C  CB     . PHE E  1 367 ? 215.702 344.194 187.136 1.00 61.16  ? 367 PHE E CB     1 
ATOM   32150 C  CG     . PHE E  1 367 ? 215.984 345.658 187.320 1.00 62.27  ? 367 PHE E CG     1 
ATOM   32151 C  CD1    . PHE E  1 367 ? 215.547 346.586 186.389 1.00 64.37  ? 367 PHE E CD1    1 
ATOM   32152 C  CD2    . PHE E  1 367 ? 216.696 346.106 188.417 1.00 66.00  ? 367 PHE E CD2    1 
ATOM   32153 C  CE1    . PHE E  1 367 ? 215.806 347.929 186.555 1.00 68.23  ? 367 PHE E CE1    1 
ATOM   32154 C  CE2    . PHE E  1 367 ? 216.960 347.450 188.586 1.00 71.91  ? 367 PHE E CE2    1 
ATOM   32155 C  CZ     . PHE E  1 367 ? 216.514 348.362 187.653 1.00 69.64  ? 367 PHE E CZ     1 
ATOM   32156 H  H      . PHE E  1 367 ? 214.389 342.095 186.596 1.00 56.95  ? 367 PHE E H      1 
ATOM   32157 H  HA     . PHE E  1 367 ? 214.262 343.929 188.574 1.00 55.55  ? 367 PHE E HA     1 
ATOM   32158 H  HB2    . PHE E  1 367 ? 216.371 343.701 187.633 1.00 62.68  ? 367 PHE E HB2    1 
ATOM   32159 H  HB3    . PHE E  1 367 ? 215.778 343.993 186.191 1.00 61.30  ? 367 PHE E HB3    1 
ATOM   32160 H  HD1    . PHE E  1 367 ? 215.067 346.299 185.647 1.00 62.88  ? 367 PHE E HD1    1 
ATOM   32161 H  HD2    . PHE E  1 367 ? 216.998 345.496 189.049 1.00 67.50  ? 367 PHE E HD2    1 
ATOM   32162 H  HE1    . PHE E  1 367 ? 215.505 348.542 185.925 1.00 69.39  ? 367 PHE E HE1    1 
ATOM   32163 H  HE2    . PHE E  1 367 ? 217.438 347.740 189.328 1.00 71.98  ? 367 PHE E HE2    1 
ATOM   32164 H  HZ     . PHE E  1 367 ? 216.690 349.268 187.766 1.00 70.20  ? 367 PHE E HZ     1 
ATOM   32165 N  N      . ILE E  1 368 ? 212.735 345.592 187.643 1.00 54.29  ? 368 ILE E N      1 
ATOM   32166 C  CA     . ILE E  1 368 ? 211.816 346.577 187.092 1.00 52.59  ? 368 ILE E CA     1 
ATOM   32167 C  C      . ILE E  1 368 ? 212.320 347.952 187.498 1.00 55.51  ? 368 ILE E C      1 
ATOM   32168 O  O      . ILE E  1 368 ? 212.581 348.195 188.681 1.00 59.10  ? 368 ILE E O      1 
ATOM   32169 C  CB     . ILE E  1 368 ? 210.374 346.364 187.580 1.00 54.70  ? 368 ILE E CB     1 
ATOM   32170 C  CG1    . ILE E  1 368 ? 210.010 344.880 187.552 1.00 58.42  ? 368 ILE E CG1    1 
ATOM   32171 C  CG2    . ILE E  1 368 ? 209.407 347.151 186.717 1.00 56.62  ? 368 ILE E CG2    1 
ATOM   32172 C  CD1    . ILE E  1 368 ? 208.621 344.586 188.052 1.00 57.66  ? 368 ILE E CD1    1 
ATOM   32173 H  H      . ILE E  1 368 ? 212.916 345.723 188.473 1.00 56.77  ? 368 ILE E H      1 
ATOM   32174 H  HA     . ILE E  1 368 ? 211.821 346.521 186.124 1.00 55.54  ? 368 ILE E HA     1 
ATOM   32175 H  HB     . ILE E  1 368 ? 210.302 346.685 188.494 1.00 56.01  ? 368 ILE E HB     1 
ATOM   32176 H  HG12   . ILE E  1 368 ? 210.071 344.563 186.637 1.00 57.87  ? 368 ILE E HG12   1 
ATOM   32177 H  HG13   . ILE E  1 368 ? 210.631 344.390 188.111 1.00 56.99  ? 368 ILE E HG13   1 
ATOM   32178 H  HG21   . ILE E  1 368 ? 208.526 347.127 187.118 1.00 58.82  ? 368 ILE E HG21   1 
ATOM   32179 H  HG22   . ILE E  1 368 ? 209.381 346.749 185.834 1.00 56.95  ? 368 ILE E HG22   1 
ATOM   32180 H  HG23   . ILE E  1 368 ? 209.717 348.067 186.651 1.00 57.58  ? 368 ILE E HG23   1 
ATOM   32181 H  HD11   . ILE E  1 368 ? 207.980 344.837 187.369 1.00 56.72  ? 368 ILE E HD11   1 
ATOM   32182 H  HD12   . ILE E  1 368 ? 208.463 345.099 188.860 1.00 57.66  ? 368 ILE E HD12   1 
ATOM   32183 H  HD13   . ILE E  1 368 ? 208.551 343.638 188.241 1.00 58.36  ? 368 ILE E HD13   1 
ATOM   32184 N  N      . GLY E  1 369 ? 212.459 348.845 186.523 1.00 59.51  ? 369 GLY E N      1 
ATOM   32185 C  CA     . GLY E  1 369 ? 213.025 350.151 186.788 1.00 63.11  ? 369 GLY E CA     1 
ATOM   32186 C  C      . GLY E  1 369 ? 212.279 351.293 186.134 1.00 63.70  ? 369 GLY E C      1 
ATOM   32187 O  O      . GLY E  1 369 ? 212.097 351.311 184.914 1.00 67.64  ? 369 GLY E O      1 
ATOM   32188 H  H      . GLY E  1 369 ? 212.231 348.716 185.705 1.00 60.18  ? 369 GLY E H      1 
ATOM   32189 H  HA2    . GLY E  1 369 ? 213.035 350.310 187.744 1.00 61.82  ? 369 GLY E HA2    1 
ATOM   32190 H  HA3    . GLY E  1 369 ? 213.940 350.168 186.470 1.00 63.85  ? 369 GLY E HA3    1 
ATOM   32191 N  N      . ASN E  1 370 ? 211.839 352.251 186.943 1.00 57.74  ? 370 ASN E N      1 
ATOM   32192 C  CA     . ASN E  1 370 ? 211.237 353.485 186.456 1.00 54.89  ? 370 ASN E CA     1 
ATOM   32193 C  C      . ASN E  1 370 ? 212.318 354.558 186.474 1.00 58.84  ? 370 ASN E C      1 
ATOM   32194 O  O      . ASN E  1 370 ? 212.692 355.052 187.542 1.00 65.44  ? 370 ASN E O      1 
ATOM   32195 C  CB     . ASN E  1 370 ? 210.041 353.887 187.316 1.00 56.07  ? 370 ASN E CB     1 
ATOM   32196 C  CG     . ASN E  1 370 ? 209.274 355.059 186.738 1.00 59.95  ? 370 ASN E CG     1 
ATOM   32197 O  OD1    . ASN E  1 370 ? 209.820 355.867 185.988 1.00 70.77  ? 370 ASN E OD1    1 
ATOM   32198 N  ND2    . ASN E  1 370 ? 207.997 355.159 187.087 1.00 58.79  ? 370 ASN E ND2    1 
ATOM   32199 H  H      . ASN E  1 370 ? 211.881 352.208 187.800 1.00 59.86  ? 370 ASN E H      1 
ATOM   32200 H  HA     . ASN E  1 370 ? 210.937 353.364 185.544 1.00 57.91  ? 370 ASN E HA     1 
ATOM   32201 H  HB2    . ASN E  1 370 ? 209.433 353.137 187.385 1.00 59.45  ? 370 ASN E HB2    1 
ATOM   32202 H  HB3    . ASN E  1 370 ? 210.361 354.140 188.195 1.00 59.01  ? 370 ASN E HB3    1 
ATOM   32203 H  HD21   . ASN E  1 370 ? 207.649 354.575 187.614 1.00 60.18  ? 370 ASN E HD21   1 
ATOM   32204 H  HD22   . ASN E  1 370 ? 207.519 355.806 186.785 1.00 61.06  ? 370 ASN E HD22   1 
ATOM   32205 N  N      . SER E  1 371 ? 212.819 354.912 185.295 1.00 60.28  ? 371 SER E N      1 
ATOM   32206 C  CA     . SER E  1 371 ? 213.930 355.840 185.160 1.00 62.80  ? 371 SER E CA     1 
ATOM   32207 C  C      . SER E  1 371 ? 213.533 357.012 184.277 1.00 66.48  ? 371 SER E C      1 
ATOM   32208 O  O      . SER E  1 371 ? 212.757 356.859 183.329 1.00 69.62  ? 371 SER E O      1 
ATOM   32209 C  CB     . SER E  1 371 ? 215.157 355.149 184.561 1.00 64.80  ? 371 SER E CB     1 
ATOM   32210 O  OG     . SER E  1 371 ? 216.242 356.051 184.442 1.00 67.02  ? 371 SER E OG     1 
ATOM   32211 H  H      . SER E  1 371 ? 212.523 354.622 184.544 1.00 61.34  ? 371 SER E H      1 
ATOM   32212 H  HA     . SER E  1 371 ? 214.169 356.184 186.031 1.00 63.07  ? 371 SER E HA     1 
ATOM   32213 H  HB2    . SER E  1 371 ? 215.418 354.411 185.132 1.00 66.21  ? 371 SER E HB2    1 
ATOM   32214 H  HB3    . SER E  1 371 ? 214.926 354.824 183.678 1.00 66.37  ? 371 SER E HB3    1 
ATOM   32215 H  HG     . SER E  1 371 ? 216.441 356.364 185.196 1.00 68.08  ? 371 SER E HG     1 
ATOM   32216 N  N      . THR E  1 372 ? 214.075 358.187 184.597 1.00 66.02  ? 372 THR E N      1 
ATOM   32217 C  CA     . THR E  1 372 ? 213.924 359.341 183.725 1.00 65.35  ? 372 THR E CA     1 
ATOM   32218 C  C      . THR E  1 372 ? 214.671 359.168 182.412 1.00 67.10  ? 372 THR E C      1 
ATOM   32219 O  O      . THR E  1 372 ? 214.453 359.955 181.486 1.00 71.98  ? 372 THR E O      1 
ATOM   32220 C  CB     . THR E  1 372 ? 214.415 360.605 184.431 1.00 68.68  ? 372 THR E CB     1 
ATOM   32221 O  OG1    . THR E  1 372 ? 215.804 360.469 184.754 1.00 78.52  ? 372 THR E OG1    1 
ATOM   32222 C  CG2    . THR E  1 372 ? 213.621 360.847 185.705 1.00 70.76  ? 372 THR E CG2    1 
ATOM   32223 H  H      . THR E  1 372 ? 214.535 358.338 185.307 1.00 66.71  ? 372 THR E H      1 
ATOM   32224 H  HA     . THR E  1 372 ? 212.986 359.460 183.518 1.00 66.99  ? 372 THR E HA     1 
ATOM   32225 H  HB     . THR E  1 372 ? 214.295 361.368 183.846 1.00 68.57  ? 372 THR E HB     1 
ATOM   32226 H  HG1    . THR E  1 372 ? 216.252 360.374 184.051 1.00 73.80  ? 372 THR E HG1    1 
ATOM   32227 H  HG21   . THR E  1 372 ? 212.674 360.887 185.502 1.00 69.28  ? 372 THR E HG21   1 
ATOM   32228 H  HG22   . THR E  1 372 ? 213.777 360.125 186.334 1.00 68.06  ? 372 THR E HG22   1 
ATOM   32229 H  HG23   . THR E  1 372 ? 213.893 361.684 186.112 1.00 70.36  ? 372 THR E HG23   1 
ATOM   32230 N  N      . ALA E  1 373 ? 215.540 358.160 182.312 1.00 65.52  ? 373 ALA E N      1 
ATOM   32231 C  CA     . ALA E  1 373 ? 216.246 357.897 181.066 1.00 66.73  ? 373 ALA E CA     1 
ATOM   32232 C  C      . ALA E  1 373 ? 215.313 357.445 179.964 1.00 72.55  ? 373 ALA E C      1 
ATOM   32233 O  O      . ALA E  1 373 ? 215.655 357.532 178.780 1.00 78.92  ? 373 ALA E O      1 
ATOM   32234 C  CB     . ALA E  1 373 ? 217.329 356.845 181.287 1.00 69.91  ? 373 ALA E CB     1 
ATOM   32235 H  H      . ALA E  1 373 ? 215.732 357.616 182.949 1.00 67.12  ? 373 ALA E H      1 
ATOM   32236 H  HA     . ALA E  1 373 ? 216.678 358.713 180.772 1.00 68.69  ? 373 ALA E HA     1 
ATOM   32237 H  HB1    . ALA E  1 373 ? 217.959 357.169 181.948 1.00 72.75  ? 373 ALA E HB1    1 
ATOM   32238 H  HB2    . ALA E  1 373 ? 216.911 356.026 181.602 1.00 71.81  ? 373 ALA E HB2    1 
ATOM   32239 H  HB3    . ALA E  1 373 ? 217.783 356.678 180.447 1.00 74.11  ? 373 ALA E HB3    1 
ATOM   32240 N  N      . ILE E  1 374 ? 214.118 356.945 180.313 1.00 71.44  ? 374 ILE E N      1 
ATOM   32241 C  CA     . ILE E  1 374 ? 213.156 356.511 179.308 1.00 68.16  ? 374 ILE E CA     1 
ATOM   32242 C  C      . ILE E  1 374 ? 212.642 357.668 178.468 1.00 70.16  ? 374 ILE E C      1 
ATOM   32243 O  O      . ILE E  1 374 ? 212.071 357.438 177.396 1.00 71.84  ? 374 ILE E O      1 
ATOM   32244 C  CB     . ILE E  1 374 ? 211.982 355.770 179.981 1.00 70.03  ? 374 ILE E CB     1 
ATOM   32245 C  CG1    . ILE E  1 374 ? 212.505 354.567 180.773 1.00 74.76  ? 374 ILE E CG1    1 
ATOM   32246 C  CG2    . ILE E  1 374 ? 210.970 355.318 178.936 1.00 67.96  ? 374 ILE E CG2    1 
ATOM   32247 C  CD1    . ILE E  1 374 ? 211.451 353.847 181.587 1.00 72.76  ? 374 ILE E CD1    1 
ATOM   32248 H  H      . ILE E  1 374 ? 213.847 356.853 181.125 1.00 70.29  ? 374 ILE E H      1 
ATOM   32249 H  HA     . ILE E  1 374 ? 213.596 355.886 178.711 1.00 69.81  ? 374 ILE E HA     1 
ATOM   32250 H  HB     . ILE E  1 374 ? 211.542 356.381 180.593 1.00 69.91  ? 374 ILE E HB     1 
ATOM   32251 H  HG12   . ILE E  1 374 ? 212.884 353.926 180.151 1.00 74.31  ? 374 ILE E HG12   1 
ATOM   32252 H  HG13   . ILE E  1 374 ? 213.191 354.868 181.388 1.00 72.13  ? 374 ILE E HG13   1 
ATOM   32253 H  HG21   . ILE E  1 374 ? 210.347 354.695 179.337 1.00 66.69  ? 374 ILE E HG21   1 
ATOM   32254 H  HG22   . ILE E  1 374 ? 210.490 356.092 178.607 1.00 69.72  ? 374 ILE E HG22   1 
ATOM   32255 H  HG23   . ILE E  1 374 ? 211.443 354.887 178.207 1.00 70.18  ? 374 ILE E HG23   1 
ATOM   32256 H  HD11   . ILE E  1 374 ? 211.892 353.274 182.234 1.00 67.68  ? 374 ILE E HD11   1 
ATOM   32257 H  HD12   . ILE E  1 374 ? 210.903 354.503 182.046 1.00 68.04  ? 374 ILE E HD12   1 
ATOM   32258 H  HD13   . ILE E  1 374 ? 210.901 353.313 180.993 1.00 68.86  ? 374 ILE E HD13   1 
ATOM   32259 N  N      . GLN E  1 375 ? 212.840 358.909 178.918 1.00 67.62  ? 375 GLN E N      1 
ATOM   32260 C  CA     . GLN E  1 375 ? 212.478 360.055 178.092 1.00 66.19  ? 375 GLN E CA     1 
ATOM   32261 C  C      . GLN E  1 375 ? 213.252 360.054 176.782 1.00 65.31  ? 375 GLN E C      1 
ATOM   32262 O  O      . GLN E  1 375 ? 212.799 360.636 175.791 1.00 69.25  ? 375 GLN E O      1 
ATOM   32263 C  CB     . GLN E  1 375 ? 212.734 361.355 178.853 1.00 68.58  ? 375 GLN E CB     1 
ATOM   32264 C  CG     . GLN E  1 375 ? 214.203 361.730 178.965 1.00 69.40  ? 375 GLN E CG     1 
ATOM   32265 C  CD     . GLN E  1 375 ? 214.429 362.949 179.836 1.00 75.58  ? 375 GLN E CD     1 
ATOM   32266 O  OE1    . GLN E  1 375 ? 213.759 363.134 180.852 1.00 77.09  ? 375 GLN E OE1    1 
ATOM   32267 N  NE2    . GLN E  1 375 ? 215.374 363.793 179.438 1.00 78.58  ? 375 GLN E NE2    1 
ATOM   32268 H  H      . GLN E  1 375 ? 213.176 359.109 179.683 1.00 68.91  ? 375 GLN E H      1 
ATOM   32269 H  HA     . GLN E  1 375 ? 211.533 360.008 177.883 1.00 68.19  ? 375 GLN E HA     1 
ATOM   32270 H  HB2    . GLN E  1 375 ? 212.280 362.076 178.394 1.00 68.81  ? 375 GLN E HB2    1 
ATOM   32271 H  HB3    . GLN E  1 375 ? 212.383 361.264 179.752 1.00 69.98  ? 375 GLN E HB3    1 
ATOM   32272 H  HG2    . GLN E  1 375 ? 214.693 360.987 179.349 1.00 70.35  ? 375 GLN E HG2    1 
ATOM   32273 H  HG3    . GLN E  1 375 ? 214.549 361.934 178.082 1.00 69.82  ? 375 GLN E HG3    1 
ATOM   32274 H  HE21   . GLN E  1 375 ? 215.822 363.632 178.721 1.00 76.01  ? 375 GLN E HE21   1 
ATOM   32275 H  HE22   . GLN E  1 375 ? 215.540 364.501 179.898 1.00 77.77  ? 375 GLN E HE22   1 
ATOM   32276 N  N      . GLU E  1 376 ? 214.421 359.413 176.763 1.00 67.79  ? 376 GLU E N      1 
ATOM   32277 C  CA     . GLU E  1 376 ? 215.189 359.304 175.529 1.00 68.09  ? 376 GLU E CA     1 
ATOM   32278 C  C      . GLU E  1 376 ? 214.396 358.564 174.461 1.00 71.58  ? 376 GLU E C      1 
ATOM   32279 O  O      . GLU E  1 376 ? 214.405 358.951 173.287 1.00 76.15  ? 376 GLU E O      1 
ATOM   32280 C  CB     . GLU E  1 376 ? 216.512 358.591 175.809 1.00 70.36  ? 376 GLU E CB     1 
ATOM   32281 C  CG     . GLU E  1 376 ? 217.497 358.603 174.654 1.00 82.14  ? 376 GLU E CG     1 
ATOM   32282 C  CD     . GLU E  1 376 ? 218.081 359.977 174.398 1.00 85.63  ? 376 GLU E CD     1 
ATOM   32283 O  OE1    . GLU E  1 376 ? 217.767 360.912 175.164 1.00 82.09  ? 376 GLU E OE1    1 
ATOM   32284 O  OE2    . GLU E  1 376 ? 218.856 360.123 173.430 1.00 83.30  ? 376 GLU E OE2    1 
ATOM   32285 H  H      . GLU E  1 376 ? 214.786 359.036 177.444 1.00 70.79  ? 376 GLU E H      1 
ATOM   32286 H  HA     . GLU E  1 376 ? 215.385 360.194 175.198 1.00 70.99  ? 376 GLU E HA     1 
ATOM   32287 H  HB2    . GLU E  1 376 ? 216.939 359.020 176.567 1.00 72.27  ? 376 GLU E HB2    1 
ATOM   32288 H  HB3    . GLU E  1 376 ? 216.322 357.665 176.024 1.00 72.66  ? 376 GLU E HB3    1 
ATOM   32289 H  HG2    . GLU E  1 376 ? 218.228 358.000 174.859 1.00 80.18  ? 376 GLU E HG2    1 
ATOM   32290 H  HG3    . GLU E  1 376 ? 217.044 358.313 173.847 1.00 80.68  ? 376 GLU E HG3    1 
ATOM   32291 N  N      . LEU E  1 377 ? 213.698 357.494 174.852 1.00 70.18  ? 377 LEU E N      1 
ATOM   32292 C  CA     . LEU E  1 377 ? 212.896 356.737 173.901 1.00 69.85  ? 377 LEU E CA     1 
ATOM   32293 C  C      . LEU E  1 377 ? 211.799 357.604 173.296 1.00 68.80  ? 377 LEU E C      1 
ATOM   32294 O  O      . LEU E  1 377 ? 211.619 357.635 172.073 1.00 70.81  ? 377 LEU E O      1 
ATOM   32295 C  CB     . LEU E  1 377 ? 212.299 355.513 174.598 1.00 67.30  ? 377 LEU E CB     1 
ATOM   32296 C  CG     . LEU E  1 377 ? 211.062 354.868 173.972 1.00 64.77  ? 377 LEU E CG     1 
ATOM   32297 C  CD1    . LEU E  1 377 ? 211.368 354.339 172.582 1.00 68.44  ? 377 LEU E CD1    1 
ATOM   32298 C  CD2    . LEU E  1 377 ? 210.549 353.760 174.872 1.00 66.88  ? 377 LEU E CD2    1 
ATOM   32299 H  H      . LEU E  1 377 ? 213.694 357.186 175.655 1.00 70.76  ? 377 LEU E H      1 
ATOM   32300 H  HA     . LEU E  1 377 ? 213.466 356.424 173.181 1.00 70.25  ? 377 LEU E HA     1 
ATOM   32301 H  HB2    . LEU E  1 377 ? 212.982 354.829 174.634 1.00 68.65  ? 377 LEU E HB2    1 
ATOM   32302 H  HB3    . LEU E  1 377 ? 212.060 355.771 175.502 1.00 69.11  ? 377 LEU E HB3    1 
ATOM   32303 H  HG     . LEU E  1 377 ? 210.357 355.528 173.895 1.00 66.50  ? 377 LEU E HG     1 
ATOM   32304 H  HD11   . LEU E  1 377 ? 212.035 353.638 172.652 1.00 68.49  ? 377 LEU E HD11   1 
ATOM   32305 H  HD12   . LEU E  1 377 ? 210.553 353.983 172.195 1.00 67.52  ? 377 LEU E HD12   1 
ATOM   32306 H  HD13   . LEU E  1 377 ? 211.705 355.064 172.034 1.00 68.27  ? 377 LEU E HD13   1 
ATOM   32307 H  HD21   . LEU E  1 377 ? 211.067 352.957 174.707 1.00 68.15  ? 377 LEU E HD21   1 
ATOM   32308 H  HD22   . LEU E  1 377 ? 210.645 354.033 175.797 1.00 68.48  ? 377 LEU E HD22   1 
ATOM   32309 H  HD23   . LEU E  1 377 ? 209.614 353.600 174.669 1.00 65.66  ? 377 LEU E HD23   1 
ATOM   32310 N  N      . PHE E  1 378 ? 211.053 358.320 174.140 1.00 65.50  ? 378 PHE E N      1 
ATOM   32311 C  CA     . PHE E  1 378 ? 209.928 359.104 173.640 1.00 58.03  ? 378 PHE E CA     1 
ATOM   32312 C  C      . PHE E  1 378 ? 210.401 360.275 172.790 1.00 61.14  ? 378 PHE E C      1 
ATOM   32313 O  O      . PHE E  1 378 ? 209.768 360.613 171.784 1.00 68.57  ? 378 PHE E O      1 
ATOM   32314 C  CB     . PHE E  1 378 ? 209.072 359.597 174.805 1.00 63.01  ? 378 PHE E CB     1 
ATOM   32315 C  CG     . PHE E  1 378 ? 208.457 358.490 175.613 1.00 67.57  ? 378 PHE E CG     1 
ATOM   32316 C  CD1    . PHE E  1 378 ? 207.555 357.615 175.036 1.00 68.16  ? 378 PHE E CD1    1 
ATOM   32317 C  CD2    . PHE E  1 378 ? 208.762 358.341 176.954 1.00 68.04  ? 378 PHE E CD2    1 
ATOM   32318 C  CE1    . PHE E  1 378 ? 206.988 356.595 175.773 1.00 66.23  ? 378 PHE E CE1    1 
ATOM   32319 C  CE2    . PHE E  1 378 ? 208.212 357.310 177.691 1.00 68.49  ? 378 PHE E CE2    1 
ATOM   32320 C  CZ     . PHE E  1 378 ? 207.317 356.444 177.102 1.00 65.31  ? 378 PHE E CZ     1 
ATOM   32321 H  H      . PHE E  1 378 ? 211.175 358.367 174.989 1.00 67.07  ? 378 PHE E H      1 
ATOM   32322 H  HA     . PHE E  1 378 ? 209.375 358.539 173.080 1.00 62.16  ? 378 PHE E HA     1 
ATOM   32323 H  HB2    . PHE E  1 378 ? 209.628 360.126 175.397 1.00 64.90  ? 378 PHE E HB2    1 
ATOM   32324 H  HB3    . PHE E  1 378 ? 208.353 360.144 174.454 1.00 64.41  ? 378 PHE E HB3    1 
ATOM   32325 H  HD1    . PHE E  1 378 ? 207.331 357.712 174.139 1.00 66.41  ? 378 PHE E HD1    1 
ATOM   32326 H  HD2    . PHE E  1 378 ? 209.396 358.897 177.347 1.00 67.58  ? 378 PHE E HD2    1 
ATOM   32327 H  HE1    . PHE E  1 378 ? 206.388 356.009 175.374 1.00 65.65  ? 378 PHE E HE1    1 
ATOM   32328 H  HE2    . PHE E  1 378 ? 208.435 357.209 178.588 1.00 67.91  ? 378 PHE E HE2    1 
ATOM   32329 H  HZ     . PHE E  1 378 ? 206.936 355.758 177.601 1.00 65.47  ? 378 PHE E HZ     1 
ATOM   32330 N  N      . LYS E  1 379 ? 211.508 360.910 173.177 1.00 62.11  ? 379 LYS E N      1 
ATOM   32331 C  CA     . LYS E  1 379 ? 212.014 362.027 172.388 1.00 64.21  ? 379 LYS E CA     1 
ATOM   32332 C  C      . LYS E  1 379 ? 212.453 361.559 171.007 1.00 66.98  ? 379 LYS E C      1 
ATOM   32333 O  O      . LYS E  1 379 ? 212.245 362.262 170.011 1.00 70.07  ? 379 LYS E O      1 
ATOM   32334 C  CB     . LYS E  1 379 ? 213.162 362.717 173.128 1.00 69.41  ? 379 LYS E CB     1 
ATOM   32335 C  CG     . LYS E  1 379 ? 214.556 362.293 172.694 1.00 74.29  ? 379 LYS E CG     1 
ATOM   32336 C  CD     . LYS E  1 379 ? 215.622 362.900 173.594 1.00 75.31  ? 379 LYS E CD     1 
ATOM   32337 C  CE     . LYS E  1 379 ? 217.004 362.791 172.971 1.00 78.77  ? 379 LYS E CE     1 
ATOM   32338 N  NZ     . LYS E  1 379 ? 218.072 363.281 173.888 1.00 82.28  ? 379 LYS E NZ     1 
ATOM   32339 H  H      . LYS E  1 379 ? 211.976 360.712 173.869 1.00 65.63  ? 379 LYS E H      1 
ATOM   32340 H  HA     . LYS E  1 379 ? 211.302 362.675 172.271 1.00 64.92  ? 379 LYS E HA     1 
ATOM   32341 H  HB2    . LYS E  1 379 ? 213.088 363.673 172.987 1.00 69.67  ? 379 LYS E HB2    1 
ATOM   32342 H  HB3    . LYS E  1 379 ? 213.079 362.521 174.074 1.00 68.78  ? 379 LYS E HB3    1 
ATOM   32343 H  HG2    . LYS E  1 379 ? 214.629 361.327 172.745 1.00 73.12  ? 379 LYS E HG2    1 
ATOM   32344 H  HG3    . LYS E  1 379 ? 214.723 362.599 171.790 1.00 73.55  ? 379 LYS E HG3    1 
ATOM   32345 H  HD2    . LYS E  1 379 ? 215.425 363.839 173.736 1.00 75.06  ? 379 LYS E HD2    1 
ATOM   32346 H  HD3    . LYS E  1 379 ? 215.632 362.428 174.440 1.00 74.43  ? 379 LYS E HD3    1 
ATOM   32347 H  HE2    . LYS E  1 379 ? 217.186 361.863 172.757 1.00 78.80  ? 379 LYS E HE2    1 
ATOM   32348 H  HE3    . LYS E  1 379 ? 217.032 363.329 172.164 1.00 78.07  ? 379 LYS E HE3    1 
ATOM   32349 H  HZ1    . LYS E  1 379 ? 217.917 364.128 174.109 1.00 81.62  ? 379 LYS E HZ1    1 
ATOM   32350 H  HZ2    . LYS E  1 379 ? 218.089 362.787 174.628 1.00 80.92  ? 379 LYS E HZ2    1 
ATOM   32351 H  HZ3    . LYS E  1 379 ? 218.866 363.227 173.487 1.00 81.90  ? 379 LYS E HZ3    1 
ATOM   32352 N  N      . ARG E  1 380 ? 213.055 360.371 170.927 1.00 65.35  ? 380 ARG E N      1 
ATOM   32353 C  CA     . ARG E  1 380 ? 213.441 359.825 169.630 1.00 63.02  ? 380 ARG E CA     1 
ATOM   32354 C  C      . ARG E  1 380 ? 212.220 359.598 168.749 1.00 65.63  ? 380 ARG E C      1 
ATOM   32355 O  O      . ARG E  1 380 ? 212.237 359.918 167.555 1.00 70.05  ? 380 ARG E O      1 
ATOM   32356 C  CB     . ARG E  1 380 ? 214.217 358.523 169.825 1.00 67.12  ? 380 ARG E CB     1 
ATOM   32357 C  CG     . ARG E  1 380 ? 214.642 357.848 168.533 1.00 70.04  ? 380 ARG E CG     1 
ATOM   32358 C  CD     . ARG E  1 380 ? 213.812 356.608 168.247 1.00 77.06  ? 380 ARG E CD     1 
ATOM   32359 N  NE     . ARG E  1 380 ? 214.057 355.551 169.221 1.00 85.08  ? 380 ARG E NE     1 
ATOM   32360 C  CZ     . ARG E  1 380 ? 213.535 354.334 169.157 1.00 82.78  ? 380 ARG E CZ     1 
ATOM   32361 N  NH1    . ARG E  1 380 ? 212.729 353.977 168.170 1.00 78.35  ? 380 ARG E NH1    1 
ATOM   32362 N  NH2    . ARG E  1 380 ? 213.831 353.450 170.105 1.00 83.36  ? 380 ARG E NH2    1 
ATOM   32363 H  H      . ARG E  1 380 ? 213.242 359.868 171.599 1.00 67.71  ? 380 ARG E H      1 
ATOM   32364 H  HA     . ARG E  1 380 ? 214.023 360.459 169.183 1.00 66.01  ? 380 ARG E HA     1 
ATOM   32365 H  HB2    . ARG E  1 380 ? 215.019 358.711 170.337 1.00 69.02  ? 380 ARG E HB2    1 
ATOM   32366 H  HB3    . ARG E  1 380 ? 213.656 357.899 170.312 1.00 69.66  ? 380 ARG E HB3    1 
ATOM   32367 H  HG2    . ARG E  1 380 ? 214.528 358.468 167.796 1.00 70.61  ? 380 ARG E HG2    1 
ATOM   32368 H  HG3    . ARG E  1 380 ? 215.570 357.579 168.605 1.00 71.07  ? 380 ARG E HG3    1 
ATOM   32369 H  HD2    . ARG E  1 380 ? 212.871 356.841 168.284 1.00 75.90  ? 380 ARG E HD2    1 
ATOM   32370 H  HD3    . ARG E  1 380 ? 214.039 356.267 167.368 1.00 76.57  ? 380 ARG E HD3    1 
ATOM   32371 H  HE     . ARG E  1 380 ? 214.619 355.712 169.851 1.00 80.23  ? 380 ARG E HE     1 
ATOM   32372 H  HH11   . ARG E  1 380 ? 212.531 354.538 167.550 1.00 77.94  ? 380 ARG E HH11   1 
ATOM   32373 H  HH12   . ARG E  1 380 ? 212.404 353.181 168.149 1.00 77.66  ? 380 ARG E HH12   1 
ATOM   32374 H  HH21   . ARG E  1 380 ? 214.353 353.672 170.751 1.00 79.80  ? 380 ARG E HH21   1 
ATOM   32375 H  HH22   . ARG E  1 380 ? 213.498 352.658 170.074 1.00 80.19  ? 380 ARG E HH22   1 
ATOM   32376 N  N      . ILE E  1 381 ? 211.148 359.049 169.322 1.00 62.82  ? 381 ILE E N      1 
ATOM   32377 C  CA     . ILE E  1 381 ? 209.915 358.871 168.565 1.00 62.17  ? 381 ILE E CA     1 
ATOM   32378 C  C      . ILE E  1 381 ? 209.335 360.223 168.174 1.00 57.53  ? 381 ILE E C      1 
ATOM   32379 O  O      . ILE E  1 381 ? 208.855 360.407 167.049 1.00 63.15  ? 381 ILE E O      1 
ATOM   32380 C  CB     . ILE E  1 381 ? 208.909 358.033 169.376 1.00 65.03  ? 381 ILE E CB     1 
ATOM   32381 C  CG1    . ILE E  1 381 ? 209.359 356.569 169.416 1.00 64.06  ? 381 ILE E CG1    1 
ATOM   32382 C  CG2    . ILE E  1 381 ? 207.510 358.161 168.786 1.00 67.18  ? 381 ILE E CG2    1 
ATOM   32383 C  CD1    . ILE E  1 381 ? 208.543 355.693 170.343 1.00 65.12  ? 381 ILE E CD1    1 
ATOM   32384 H  H      . ILE E  1 381 ? 211.110 358.779 170.137 1.00 65.47  ? 381 ILE E H      1 
ATOM   32385 H  HA     . ILE E  1 381 ? 210.115 358.388 167.749 1.00 64.91  ? 381 ILE E HA     1 
ATOM   32386 H  HB     . ILE E  1 381 ? 208.890 358.371 170.284 1.00 64.82  ? 381 ILE E HB     1 
ATOM   32387 H  HG12   . ILE E  1 381 ? 209.289 356.199 168.523 1.00 65.32  ? 381 ILE E HG12   1 
ATOM   32388 H  HG13   . ILE E  1 381 ? 210.282 356.535 169.713 1.00 66.15  ? 381 ILE E HG13   1 
ATOM   32389 H  HG21   . ILE E  1 381 ? 207.569 358.100 167.820 1.00 63.39  ? 381 ILE E HG21   1 
ATOM   32390 H  HG22   . ILE E  1 381 ? 206.950 357.448 169.128 1.00 64.65  ? 381 ILE E HG22   1 
ATOM   32391 H  HG23   . ILE E  1 381 ? 207.137 359.019 169.042 1.00 65.71  ? 381 ILE E HG23   1 
ATOM   32392 H  HD11   . ILE E  1 381 ? 207.674 355.529 169.944 1.00 64.09  ? 381 ILE E HD11   1 
ATOM   32393 H  HD12   . ILE E  1 381 ? 208.437 356.146 171.194 1.00 65.28  ? 381 ILE E HD12   1 
ATOM   32394 H  HD13   . ILE E  1 381 ? 209.009 354.852 170.471 1.00 65.94  ? 381 ILE E HD13   1 
ATOM   32395 N  N      . SER E  1 382 ? 209.370 361.190 169.092 1.00 52.92  ? 382 SER E N      1 
ATOM   32396 C  CA     . SER E  1 382 ? 208.859 362.519 168.782 1.00 60.06  ? 382 SER E CA     1 
ATOM   32397 C  C      . SER E  1 382 ? 209.646 363.158 167.646 1.00 60.06  ? 382 SER E C      1 
ATOM   32398 O  O      . SER E  1 382 ? 209.067 363.808 166.768 1.00 65.22  ? 382 SER E O      1 
ATOM   32399 C  CB     . SER E  1 382 ? 208.909 363.400 170.028 1.00 68.33  ? 382 SER E CB     1 
ATOM   32400 O  OG     . SER E  1 382 ? 208.073 362.884 171.049 1.00 73.18  ? 382 SER E OG     1 
ATOM   32401 H  H      . SER E  1 382 ? 209.678 361.101 169.890 1.00 60.70  ? 382 SER E H      1 
ATOM   32402 H  HA     . SER E  1 382 ? 207.934 362.443 168.504 1.00 61.88  ? 382 SER E HA     1 
ATOM   32403 H  HB2    . SER E  1 382 ? 209.822 363.426 170.350 1.00 65.71  ? 382 SER E HB2    1 
ATOM   32404 H  HB3    . SER E  1 382 ? 208.611 364.293 169.795 1.00 66.57  ? 382 SER E HB3    1 
ATOM   32405 H  HG     . SER E  1 382 ? 207.279 362.850 170.778 1.00 68.56  ? 382 SER E HG     1 
ATOM   32406 N  N      . GLU E  1 383 ? 210.969 362.990 167.650 1.00 59.76  ? 383 GLU E N      1 
ATOM   32407 C  CA     . GLU E  1 383 ? 211.783 363.535 166.568 1.00 63.20  ? 383 GLU E CA     1 
ATOM   32408 C  C      . GLU E  1 383 ? 211.402 362.920 165.228 1.00 63.28  ? 383 GLU E C      1 
ATOM   32409 O  O      . GLU E  1 383 ? 211.294 363.628 164.220 1.00 70.39  ? 383 GLU E O      1 
ATOM   32410 C  CB     . GLU E  1 383 ? 213.265 363.304 166.861 1.00 66.75  ? 383 GLU E CB     1 
ATOM   32411 C  CG     . GLU E  1 383 ? 213.819 364.173 167.979 1.00 73.56  ? 383 GLU E CG     1 
ATOM   32412 C  CD     . GLU E  1 383 ? 213.865 365.642 167.606 1.00 81.49  ? 383 GLU E CD     1 
ATOM   32413 O  OE1    . GLU E  1 383 ? 213.578 365.968 166.435 1.00 82.42  ? 383 GLU E OE1    1 
ATOM   32414 O  OE2    . GLU E  1 383 ? 214.189 366.470 168.483 1.00 79.92  ? 383 GLU E OE2    1 
ATOM   32415 H  H      . GLU E  1 383 ? 211.414 362.577 168.261 1.00 64.04  ? 383 GLU E H      1 
ATOM   32416 H  HA     . GLU E  1 383 ? 211.630 364.490 166.510 1.00 66.34  ? 383 GLU E HA     1 
ATOM   32417 H  HB2    . GLU E  1 383 ? 213.391 362.375 167.114 1.00 66.57  ? 383 GLU E HB2    1 
ATOM   32418 H  HB3    . GLU E  1 383 ? 213.774 363.496 166.059 1.00 68.72  ? 383 GLU E HB3    1 
ATOM   32419 H  HG2    . GLU E  1 383 ? 213.252 364.082 168.761 1.00 70.50  ? 383 GLU E HG2    1 
ATOM   32420 H  HG3    . GLU E  1 383 ? 214.722 363.886 168.188 1.00 72.74  ? 383 GLU E HG3    1 
ATOM   32421 N  N      . GLN E  1 384 ? 211.201 361.601 165.191 1.00 55.73  ? 384 GLN E N      1 
ATOM   32422 C  CA     . GLN E  1 384 ? 210.820 360.955 163.941 1.00 53.97  ? 384 GLN E CA     1 
ATOM   32423 C  C      . GLN E  1 384 ? 209.389 361.302 163.553 1.00 60.99  ? 384 GLN E C      1 
ATOM   32424 O  O      . GLN E  1 384 ? 209.084 361.466 162.366 1.00 65.78  ? 384 GLN E O      1 
ATOM   32425 C  CB     . GLN E  1 384 ? 210.994 359.443 164.060 1.00 52.83  ? 384 GLN E CB     1 
ATOM   32426 C  CG     . GLN E  1 384 ? 212.428 359.018 164.293 1.00 54.60  ? 384 GLN E CG     1 
ATOM   32427 C  CD     . GLN E  1 384 ? 212.602 357.515 164.303 1.00 59.63  ? 384 GLN E CD     1 
ATOM   32428 O  OE1    . GLN E  1 384 ? 211.627 356.764 164.309 1.00 65.36  ? 384 GLN E OE1    1 
ATOM   32429 N  NE2    . GLN E  1 384 ? 213.850 357.067 164.305 1.00 57.61  ? 384 GLN E NE2    1 
ATOM   32430 H  H      . GLN E  1 384 ? 211.277 361.070 165.862 1.00 59.53  ? 384 GLN E H      1 
ATOM   32431 H  HA     . GLN E  1 384 ? 211.406 361.266 163.235 1.00 57.62  ? 384 GLN E HA     1 
ATOM   32432 H  HB2    . GLN E  1 384 ? 210.466 359.126 164.807 1.00 56.77  ? 384 GLN E HB2    1 
ATOM   32433 H  HB3    . GLN E  1 384 ? 210.690 359.028 163.239 1.00 56.65  ? 384 GLN E HB3    1 
ATOM   32434 H  HG2    . GLN E  1 384 ? 212.983 359.380 163.586 1.00 57.15  ? 384 GLN E HG2    1 
ATOM   32435 H  HG3    . GLN E  1 384 ? 212.720 359.359 165.151 1.00 58.16  ? 384 GLN E HG3    1 
ATOM   32436 H  HE21   . GLN E  1 384 ? 214.505 357.625 164.300 1.00 59.44  ? 384 GLN E HE21   1 
ATOM   32437 H  HE22   . GLN E  1 384 ? 214.005 356.222 164.310 1.00 59.77  ? 384 GLN E HE22   1 
ATOM   32438 N  N      . PHE E  1 385 ? 208.496 361.417 164.537 1.00 63.80  ? 385 PHE E N      1 
ATOM   32439 C  CA     . PHE E  1 385 ? 207.106 361.746 164.240 1.00 62.03  ? 385 PHE E CA     1 
ATOM   32440 C  C      . PHE E  1 385 ? 206.995 363.119 163.590 1.00 64.68  ? 385 PHE E C      1 
ATOM   32441 O  O      . PHE E  1 385 ? 206.290 363.291 162.590 1.00 69.88  ? 385 PHE E O      1 
ATOM   32442 C  CB     . PHE E  1 385 ? 206.272 361.688 165.521 1.00 59.21  ? 385 PHE E CB     1 
ATOM   32443 C  CG     . PHE E  1 385 ? 204.823 362.033 165.319 1.00 58.39  ? 385 PHE E CG     1 
ATOM   32444 C  CD1    . PHE E  1 385 ? 204.393 363.347 165.386 1.00 61.81  ? 385 PHE E CD1    1 
ATOM   32445 C  CD2    . PHE E  1 385 ? 203.891 361.042 165.068 1.00 62.93  ? 385 PHE E CD2    1 
ATOM   32446 C  CE1    . PHE E  1 385 ? 203.064 363.665 165.202 1.00 63.50  ? 385 PHE E CE1    1 
ATOM   32447 C  CE2    . PHE E  1 385 ? 202.560 361.356 164.885 1.00 65.06  ? 385 PHE E CE2    1 
ATOM   32448 C  CZ     . PHE E  1 385 ? 202.146 362.669 164.952 1.00 64.58  ? 385 PHE E CZ     1 
ATOM   32449 H  H      . PHE E  1 385 ? 208.670 361.311 165.372 1.00 62.40  ? 385 PHE E H      1 
ATOM   32450 H  HA     . PHE E  1 385 ? 206.752 361.090 163.622 1.00 61.58  ? 385 PHE E HA     1 
ATOM   32451 H  HB2    . PHE E  1 385 ? 206.315 360.788 165.878 1.00 60.52  ? 385 PHE E HB2    1 
ATOM   32452 H  HB3    . PHE E  1 385 ? 206.641 362.315 166.162 1.00 61.07  ? 385 PHE E HB3    1 
ATOM   32453 H  HD1    . PHE E  1 385 ? 205.008 364.024 165.553 1.00 62.49  ? 385 PHE E HD1    1 
ATOM   32454 H  HD2    . PHE E  1 385 ? 204.165 360.156 165.022 1.00 62.23  ? 385 PHE E HD2    1 
ATOM   32455 H  HE1    . PHE E  1 385 ? 202.786 364.551 165.247 1.00 63.38  ? 385 PHE E HE1    1 
ATOM   32456 H  HE2    . PHE E  1 385 ? 201.942 360.683 164.718 1.00 63.16  ? 385 PHE E HE2    1 
ATOM   32457 H  HZ     . PHE E  1 385 ? 201.250 362.883 164.829 1.00 64.14  ? 385 PHE E HZ     1 
ATOM   32458 N  N      . THR E  1 386 ? 207.689 364.114 164.147 1.00 63.10  ? 386 THR E N      1 
ATOM   32459 C  CA     . THR E  1 386 ? 207.581 365.469 163.616 1.00 64.34  ? 386 THR E CA     1 
ATOM   32460 C  C      . THR E  1 386 ? 208.232 365.587 162.245 1.00 67.48  ? 386 THR E C      1 
ATOM   32461 O  O      . THR E  1 386 ? 207.764 366.364 161.405 1.00 73.24  ? 386 THR E O      1 
ATOM   32462 C  CB     . THR E  1 386 ? 208.203 366.473 164.588 1.00 71.81  ? 386 THR E CB     1 
ATOM   32463 O  OG1    . THR E  1 386 ? 207.993 367.805 164.103 1.00 79.92  ? 386 THR E OG1    1 
ATOM   32464 C  CG2    . THR E  1 386 ? 209.696 366.226 164.748 1.00 70.16  ? 386 THR E CG2    1 
ATOM   32465 H  H      . THR E  1 386 ? 208.216 364.032 164.820 1.00 64.18  ? 386 THR E H      1 
ATOM   32466 H  HA     . THR E  1 386 ? 206.643 365.693 163.519 1.00 65.85  ? 386 THR E HA     1 
ATOM   32467 H  HB     . THR E  1 386 ? 207.783 366.378 165.457 1.00 69.40  ? 386 THR E HB     1 
ATOM   32468 H  HG1    . THR E  1 386 ? 208.270 368.361 164.668 1.00 76.96  ? 386 THR E HG1    1 
ATOM   32469 H  HG21   . THR E  1 386 ? 209.858 365.310 165.025 1.00 68.05  ? 386 THR E HG21   1 
ATOM   32470 H  HG22   . THR E  1 386 ? 210.157 366.390 163.911 1.00 69.13  ? 386 THR E HG22   1 
ATOM   32471 H  HG23   . THR E  1 386 ? 210.052 366.824 165.421 1.00 69.72  ? 386 THR E HG23   1 
ATOM   32472 N  N      . ALA E  1 387 ? 209.306 364.836 162.000 1.00 66.82  ? 387 ALA E N      1 
ATOM   32473 C  CA     . ALA E  1 387 ? 209.944 364.869 160.688 1.00 67.84  ? 387 ALA E CA     1 
ATOM   32474 C  C      . ALA E  1 387 ? 208.974 364.426 159.601 1.00 69.94  ? 387 ALA E C      1 
ATOM   32475 O  O      . ALA E  1 387 ? 208.852 365.075 158.556 1.00 72.89  ? 387 ALA E O      1 
ATOM   32476 C  CB     . ALA E  1 387 ? 211.190 363.984 160.690 1.00 62.69  ? 387 ALA E CB     1 
ATOM   32477 H  H      . ALA E  1 387 ? 209.678 364.308 162.568 1.00 66.39  ? 387 ALA E H      1 
ATOM   32478 H  HA     . ALA E  1 387 ? 210.221 365.778 160.493 1.00 68.00  ? 387 ALA E HA     1 
ATOM   32479 H  HB1    . ALA E  1 387 ? 211.808 364.308 161.364 1.00 63.91  ? 387 ALA E HB1    1 
ATOM   32480 H  HB2    . ALA E  1 387 ? 210.927 363.073 160.893 1.00 63.99  ? 387 ALA E HB2    1 
ATOM   32481 H  HB3    . ALA E  1 387 ? 211.604 364.020 159.814 1.00 63.89  ? 387 ALA E HB3    1 
ATOM   32482 N  N      . MET E  1 388 ? 208.272 363.316 159.833 1.00 66.43  ? 388 MET E N      1 
ATOM   32483 C  CA     . MET E  1 388 ? 207.305 362.834 158.855 1.00 60.57  ? 388 MET E CA     1 
ATOM   32484 C  C      . MET E  1 388 ? 206.088 363.746 158.788 1.00 64.79  ? 388 MET E C      1 
ATOM   32485 O  O      . MET E  1 388 ? 205.648 364.135 157.700 1.00 73.79  ? 388 MET E O      1 
ATOM   32486 C  CB     . MET E  1 388 ? 206.884 361.408 159.202 1.00 60.23  ? 388 MET E CB     1 
ATOM   32487 C  CG     . MET E  1 388 ? 207.987 360.382 159.029 1.00 65.72  ? 388 MET E CG     1 
ATOM   32488 S  SD     . MET E  1 388 ? 207.518 358.733 159.588 1.00 82.44  ? 388 MET E SD     1 
ATOM   32489 C  CE     . MET E  1 388 ? 206.137 358.383 158.504 1.00 68.26  ? 388 MET E CE     1 
ATOM   32490 H  H      . MET E  1 388 ? 208.337 362.832 160.540 1.00 66.47  ? 388 MET E H      1 
ATOM   32491 H  HA     . MET E  1 388 ? 207.728 362.815 157.984 1.00 64.65  ? 388 MET E HA     1 
ATOM   32492 H  HB2    . MET E  1 388 ? 206.600 361.386 160.129 1.00 63.31  ? 388 MET E HB2    1 
ATOM   32493 H  HB3    . MET E  1 388 ? 206.146 361.156 158.629 1.00 63.99  ? 388 MET E HB3    1 
ATOM   32494 H  HG2    . MET E  1 388 ? 208.214 360.324 158.089 1.00 66.71  ? 388 MET E HG2    1 
ATOM   32495 H  HG3    . MET E  1 388 ? 208.760 360.664 159.540 1.00 65.58  ? 388 MET E HG3    1 
ATOM   32496 H  HE1    . MET E  1 388 ? 205.445 359.045 158.651 1.00 66.80  ? 388 MET E HE1    1 
ATOM   32497 H  HE2    . MET E  1 388 ? 205.796 357.498 158.704 1.00 64.61  ? 388 MET E HE2    1 
ATOM   32498 H  HE3    . MET E  1 388 ? 206.442 358.421 157.584 1.00 66.55  ? 388 MET E HE3    1 
ATOM   32499 N  N      . PHE E  1 389 ? 205.529 364.101 159.946 1.00 66.20  ? 389 PHE E N      1 
ATOM   32500 C  CA     . PHE E  1 389 ? 204.299 364.881 159.968 1.00 66.45  ? 389 PHE E CA     1 
ATOM   32501 C  C      . PHE E  1 389 ? 204.503 366.301 159.462 1.00 66.26  ? 389 PHE E C      1 
ATOM   32502 O  O      . PHE E  1 389 ? 203.528 366.951 159.069 1.00 71.34  ? 389 PHE E O      1 
ATOM   32503 C  CB     . PHE E  1 389 ? 203.721 364.910 161.384 1.00 66.10  ? 389 PHE E CB     1 
ATOM   32504 C  CG     . PHE E  1 389 ? 202.461 365.719 161.505 1.00 66.23  ? 389 PHE E CG     1 
ATOM   32505 C  CD1    . PHE E  1 389 ? 201.256 365.220 161.041 1.00 67.50  ? 389 PHE E CD1    1 
ATOM   32506 C  CD2    . PHE E  1 389 ? 202.480 366.975 162.085 1.00 70.28  ? 389 PHE E CD2    1 
ATOM   32507 C  CE1    . PHE E  1 389 ? 200.098 365.962 161.146 1.00 74.34  ? 389 PHE E CE1    1 
ATOM   32508 C  CE2    . PHE E  1 389 ? 201.323 367.719 162.196 1.00 73.17  ? 389 PHE E CE2    1 
ATOM   32509 C  CZ     . PHE E  1 389 ? 200.131 367.212 161.726 1.00 78.18  ? 389 PHE E CZ     1 
ATOM   32510 H  H      . PHE E  1 389 ? 205.842 363.903 160.722 1.00 66.81  ? 389 PHE E H      1 
ATOM   32511 H  HA     . PHE E  1 389 ? 203.647 364.453 159.391 1.00 67.32  ? 389 PHE E HA     1 
ATOM   32512 H  HB2    . PHE E  1 389 ? 203.516 364.002 161.654 1.00 66.10  ? 389 PHE E HB2    1 
ATOM   32513 H  HB3    . PHE E  1 389 ? 204.379 365.292 161.985 1.00 67.10  ? 389 PHE E HB3    1 
ATOM   32514 H  HD1    . PHE E  1 389 ? 201.231 364.380 160.642 1.00 67.51  ? 389 PHE E HD1    1 
ATOM   32515 H  HD2    . PHE E  1 389 ? 203.282 367.322 162.402 1.00 70.26  ? 389 PHE E HD2    1 
ATOM   32516 H  HE1    . PHE E  1 389 ? 199.294 365.618 160.828 1.00 72.74  ? 389 PHE E HE1    1 
ATOM   32517 H  HE2    . PHE E  1 389 ? 201.348 368.562 162.587 1.00 72.08  ? 389 PHE E HE2    1 
ATOM   32518 H  HZ     . PHE E  1 389 ? 199.351 367.712 161.800 1.00 76.94  ? 389 PHE E HZ     1 
ATOM   32519 N  N      . ARG E  1 390 ? 205.741 366.799 159.457 1.00 66.41  ? 390 ARG E N      1 
ATOM   32520 C  CA     . ARG E  1 390 ? 205.973 368.166 159.005 1.00 70.42  ? 390 ARG E CA     1 
ATOM   32521 C  C      . ARG E  1 390 ? 205.554 368.356 157.552 1.00 76.60  ? 390 ARG E C      1 
ATOM   32522 O  O      . ARG E  1 390 ? 205.190 369.469 157.155 1.00 76.80  ? 390 ARG E O      1 
ATOM   32523 C  CB     . ARG E  1 390 ? 207.444 368.544 159.195 1.00 78.08  ? 390 ARG E CB     1 
ATOM   32524 C  CG     . ARG E  1 390 ? 207.780 369.942 158.696 1.00 82.48  ? 390 ARG E CG     1 
ATOM   32525 C  CD     . ARG E  1 390 ? 209.158 370.412 159.144 1.00 86.19  ? 390 ARG E CD     1 
ATOM   32526 N  NE     . ARG E  1 390 ? 210.226 369.529 158.687 1.00 90.65  ? 390 ARG E NE     1 
ATOM   32527 C  CZ     . ARG E  1 390 ? 210.857 368.643 159.447 1.00 88.57  ? 390 ARG E CZ     1 
ATOM   32528 N  NH1    . ARG E  1 390 ? 210.561 368.486 160.727 1.00 82.12  ? 390 ARG E NH1    1 
ATOM   32529 N  NH2    . ARG E  1 390 ? 211.816 367.895 158.908 1.00 86.80  ? 390 ARG E NH2    1 
ATOM   32530 H  H      . ARG E  1 390 ? 206.446 366.377 159.706 1.00 69.38  ? 390 ARG E H      1 
ATOM   32531 H  HA     . ARG E  1 390 ? 205.440 368.767 159.547 1.00 71.02  ? 390 ARG E HA     1 
ATOM   32532 H  HB2    . ARG E  1 390 ? 207.651 368.512 160.142 1.00 76.52  ? 390 ARG E HB2    1 
ATOM   32533 H  HB3    . ARG E  1 390 ? 207.999 367.911 158.714 1.00 76.28  ? 390 ARG E HB3    1 
ATOM   32534 H  HG2    . ARG E  1 390 ? 207.765 369.945 157.726 1.00 81.68  ? 390 ARG E HG2    1 
ATOM   32535 H  HG3    . ARG E  1 390 ? 207.122 370.565 159.041 1.00 80.48  ? 390 ARG E HG3    1 
ATOM   32536 H  HD2    . ARG E  1 390 ? 209.322 371.290 158.765 1.00 84.90  ? 390 ARG E HD2    1 
ATOM   32537 H  HD3    . ARG E  1 390 ? 209.179 370.467 160.111 1.00 84.99  ? 390 ARG E HD3    1 
ATOM   32538 H  HE     . ARG E  1 390 ? 210.434 369.558 157.853 1.00 88.18  ? 390 ARG E HE     1 
ATOM   32539 H  HH11   . ARG E  1 390 ? 209.947 368.960 161.094 1.00 79.69  ? 390 ARG E HH11   1 
ATOM   32540 H  HH12   . ARG E  1 390 ? 210.987 367.905 161.196 1.00 79.69  ? 390 ARG E HH12   1 
ATOM   32541 H  HH21   . ARG E  1 390 ? 212.018 367.988 158.077 1.00 84.70  ? 390 ARG E HH21   1 
ATOM   32542 H  HH22   . ARG E  1 390 ? 212.233 367.318 159.389 1.00 83.14  ? 390 ARG E HH22   1 
ATOM   32543 N  N      . ARG E  1 391 ? 205.597 367.296 156.746 1.00 79.24  ? 391 ARG E N      1 
ATOM   32544 C  CA     . ARG E  1 391 ? 205.198 367.351 155.341 1.00 76.55  ? 391 ARG E CA     1 
ATOM   32545 C  C      . ARG E  1 391 ? 204.338 366.142 154.970 1.00 70.37  ? 391 ARG E C      1 
ATOM   32546 O  O      . ARG E  1 391 ? 204.524 365.513 153.926 1.00 75.26  ? 391 ARG E O      1 
ATOM   32547 C  CB     . ARG E  1 391 ? 206.425 367.455 154.439 1.00 78.35  ? 391 ARG E CB     1 
ATOM   32548 C  CG     . ARG E  1 391 ? 207.614 366.635 154.911 1.00 76.39  ? 391 ARG E CG     1 
ATOM   32549 C  CD     . ARG E  1 391 ? 208.766 366.659 153.910 1.00 80.73  ? 391 ARG E CD     1 
ATOM   32550 N  NE     . ARG E  1 391 ? 209.033 367.997 153.390 1.00 83.51  ? 391 ARG E NE     1 
ATOM   32551 C  CZ     . ARG E  1 391 ? 208.679 368.427 152.187 1.00 83.98  ? 391 ARG E CZ     1 
ATOM   32552 N  NH1    . ARG E  1 391 ? 208.033 367.648 151.335 1.00 83.64  ? 391 ARG E NH1    1 
ATOM   32553 N  NH2    . ARG E  1 391 ? 208.990 369.669 151.824 1.00 81.73  ? 391 ARG E NH2    1 
ATOM   32554 H  H      . ARG E  1 391 ? 205.868 366.519 156.993 1.00 75.18  ? 391 ARG E H      1 
ATOM   32555 H  HA     . ARG E  1 391 ? 204.660 368.144 155.197 1.00 76.22  ? 391 ARG E HA     1 
ATOM   32556 H  HB2    . ARG E  1 391 ? 206.189 367.159 153.546 1.00 78.53  ? 391 ARG E HB2    1 
ATOM   32557 H  HB3    . ARG E  1 391 ? 206.702 368.384 154.412 1.00 78.89  ? 391 ARG E HB3    1 
ATOM   32558 H  HG2    . ARG E  1 391 ? 207.929 366.997 155.754 1.00 76.92  ? 391 ARG E HG2    1 
ATOM   32559 H  HG3    . ARG E  1 391 ? 207.336 365.715 155.030 1.00 75.26  ? 391 ARG E HG3    1 
ATOM   32560 H  HD2    . ARG E  1 391 ? 209.568 366.370 154.365 1.00 79.18  ? 391 ARG E HD2    1 
ATOM   32561 H  HD3    . ARG E  1 391 ? 208.572 366.051 153.177 1.00 80.81  ? 391 ARG E HD3    1 
ATOM   32562 H  HE     . ARG E  1 391 ? 209.566 368.503 153.838 1.00 82.17  ? 391 ARG E HE     1 
ATOM   32563 H  HH11   . ARG E  1 391 ? 207.820 366.841 151.544 1.00 82.55  ? 391 ARG E HH11   1 
ATOM   32564 H  HH12   . ARG E  1 391 ? 207.822 367.957 150.564 1.00 82.70  ? 391 ARG E HH12   1 
ATOM   32565 H  HH21   . ARG E  1 391 ? 209.412 370.190 152.364 1.00 81.82  ? 391 ARG E HH21   1 
ATOM   32566 H  HH22   . ARG E  1 391 ? 208.767 369.953 151.044 1.00 82.33  ? 391 ARG E HH22   1 
ATOM   32567 N  N      . LYS E  1 392 ? 203.378 365.809 155.831 1.00 63.25  ? 392 LYS E N      1 
ATOM   32568 C  CA     . LYS E  1 392 ? 202.309 364.858 155.513 1.00 63.04  ? 392 LYS E CA     1 
ATOM   32569 C  C      . LYS E  1 392 ? 202.859 363.597 154.851 1.00 60.43  ? 392 LYS E C      1 
ATOM   32570 O  O      . LYS E  1 392 ? 202.478 363.226 153.738 1.00 68.52  ? 392 LYS E O      1 
ATOM   32571 C  CB     . LYS E  1 392 ? 201.250 365.514 154.626 1.00 72.36  ? 392 LYS E CB     1 
ATOM   32572 C  CG     . LYS E  1 392 ? 200.283 366.443 155.352 1.00 74.44  ? 392 LYS E CG     1 
ATOM   32573 C  CD     . LYS E  1 392 ? 200.991 367.566 156.091 1.00 75.92  ? 392 LYS E CD     1 
ATOM   32574 C  CE     . LYS E  1 392 ? 199.991 368.557 156.669 1.00 84.05  ? 392 LYS E CE     1 
ATOM   32575 N  NZ     . LYS E  1 392 ? 200.623 369.559 157.574 1.00 87.07  ? 392 LYS E NZ     1 
ATOM   32576 H  H      . LYS E  1 392 ? 203.327 366.123 156.629 1.00 68.59  ? 392 LYS E H      1 
ATOM   32577 H  HA     . LYS E  1 392 ? 201.878 364.593 156.340 1.00 65.98  ? 392 LYS E HA     1 
ATOM   32578 H  HB2    . LYS E  1 392 ? 201.695 366.031 153.937 1.00 71.96  ? 392 LYS E HB2    1 
ATOM   32579 H  HB3    . LYS E  1 392 ? 200.720 364.813 154.215 1.00 71.48  ? 392 LYS E HB3    1 
ATOM   32580 H  HG2    . LYS E  1 392 ? 199.682 366.843 154.705 1.00 73.52  ? 392 LYS E HG2    1 
ATOM   32581 H  HG3    . LYS E  1 392 ? 199.779 365.929 155.999 1.00 74.44  ? 392 LYS E HG3    1 
ATOM   32582 H  HD2    . LYS E  1 392 ? 201.505 367.193 156.823 1.00 74.18  ? 392 LYS E HD2    1 
ATOM   32583 H  HD3    . LYS E  1 392 ? 201.571 368.039 155.475 1.00 74.32  ? 392 LYS E HD3    1 
ATOM   32584 H  HE2    . LYS E  1 392 ? 199.569 369.038 155.941 1.00 81.78  ? 392 LYS E HE2    1 
ATOM   32585 H  HE3    . LYS E  1 392 ? 199.323 368.071 157.179 1.00 81.50  ? 392 LYS E HE3    1 
ATOM   32586 H  HZ1    . LYS E  1 392 ? 200.024 370.176 157.807 1.00 86.37  ? 392 LYS E HZ1    1 
ATOM   32587 H  HZ2    . LYS E  1 392 ? 201.302 369.958 157.162 1.00 84.10  ? 392 LYS E HZ2    1 
ATOM   32588 H  HZ3    . LYS E  1 392 ? 200.928 369.158 158.308 1.00 80.35  ? 392 LYS E HZ3    1 
ATOM   32589 N  N      . ALA E  1 393 ? 203.769 362.925 155.557 1.00 57.51  ? 393 ALA E N      1 
ATOM   32590 C  CA     . ALA E  1 393 ? 204.478 361.791 154.971 1.00 64.98  ? 393 ALA E CA     1 
ATOM   32591 C  C      . ALA E  1 393 ? 203.517 360.692 154.528 1.00 67.63  ? 393 ALA E C      1 
ATOM   32592 O  O      . ALA E  1 393 ? 203.578 360.226 153.385 1.00 73.63  ? 393 ALA E O      1 
ATOM   32593 C  CB     . ALA E  1 393 ? 205.491 361.239 155.971 1.00 68.83  ? 393 ALA E CB     1 
ATOM   32594 H  H      . ALA E  1 393 ? 203.990 363.105 156.367 1.00 63.96  ? 393 ALA E H      1 
ATOM   32595 H  HA     . ALA E  1 393 ? 204.964 362.094 154.189 1.00 66.20  ? 393 ALA E HA     1 
ATOM   32596 H  HB1    . ALA E  1 393 ? 206.000 360.532 155.546 1.00 67.67  ? 393 ALA E HB1    1 
ATOM   32597 H  HB2    . ALA E  1 393 ? 205.014 360.888 156.738 1.00 67.42  ? 393 ALA E HB2    1 
ATOM   32598 H  HB3    . ALA E  1 393 ? 206.085 361.954 156.245 1.00 67.84  ? 393 ALA E HB3    1 
ATOM   32599 N  N      . PHE E  1 394 ? 202.632 360.246 155.427 1.00 64.36  ? 394 PHE E N      1 
ATOM   32600 C  CA     . PHE E  1 394 ? 201.755 359.115 155.141 1.00 63.53  ? 394 PHE E CA     1 
ATOM   32601 C  C      . PHE E  1 394 ? 200.360 359.320 155.724 1.00 65.56  ? 394 PHE E C      1 
ATOM   32602 O  O      . PHE E  1 394 ? 199.658 358.346 156.016 1.00 63.01  ? 394 PHE E O      1 
ATOM   32603 C  CB     . PHE E  1 394 ? 202.343 357.808 155.684 1.00 67.55  ? 394 PHE E CB     1 
ATOM   32604 C  CG     . PHE E  1 394 ? 203.600 357.365 154.988 1.00 68.85  ? 394 PHE E CG     1 
ATOM   32605 C  CD1    . PHE E  1 394 ? 204.820 357.936 155.300 1.00 68.89  ? 394 PHE E CD1    1 
ATOM   32606 C  CD2    . PHE E  1 394 ? 203.562 356.363 154.034 1.00 71.10  ? 394 PHE E CD2    1 
ATOM   32607 C  CE1    . PHE E  1 394 ? 205.975 357.527 154.664 1.00 67.74  ? 394 PHE E CE1    1 
ATOM   32608 C  CE2    . PHE E  1 394 ? 204.716 355.949 153.397 1.00 72.95  ? 394 PHE E CE2    1 
ATOM   32609 C  CZ     . PHE E  1 394 ? 205.922 356.532 153.713 1.00 70.19  ? 394 PHE E CZ     1 
ATOM   32610 H  H      . PHE E  1 394 ? 202.519 360.587 156.208 1.00 65.39  ? 394 PHE E H      1 
ATOM   32611 H  HA     . PHE E  1 394 ? 201.665 359.021 154.183 1.00 64.24  ? 394 PHE E HA     1 
ATOM   32612 H  HB2    . PHE E  1 394 ? 202.551 357.923 156.623 1.00 66.60  ? 394 PHE E HB2    1 
ATOM   32613 H  HB3    . PHE E  1 394 ? 201.687 357.103 155.574 1.00 67.56  ? 394 PHE E HB3    1 
ATOM   32614 H  HD1    . PHE E  1 394 ? 204.861 358.609 155.939 1.00 67.91  ? 394 PHE E HD1    1 
ATOM   32615 H  HD2    . PHE E  1 394 ? 202.751 355.966 153.816 1.00 70.04  ? 394 PHE E HD2    1 
ATOM   32616 H  HE1    . PHE E  1 394 ? 206.789 357.922 154.880 1.00 67.98  ? 394 PHE E HE1    1 
ATOM   32617 H  HE2    . PHE E  1 394 ? 204.678 355.277 152.756 1.00 72.44  ? 394 PHE E HE2    1 
ATOM   32618 H  HZ     . PHE E  1 394 ? 206.700 356.254 153.285 1.00 69.55  ? 394 PHE E HZ     1 
ATOM   32619 N  N      . LEU E  1 395 ? 199.938 360.574 155.895 1.00 65.94  ? 395 LEU E N      1 
ATOM   32620 C  CA     . LEU E  1 395 ? 198.692 360.839 156.609 1.00 65.81  ? 395 LEU E CA     1 
ATOM   32621 C  C      . LEU E  1 395 ? 197.481 360.284 155.870 1.00 64.92  ? 395 LEU E C      1 
ATOM   32622 O  O      . LEU E  1 395 ? 196.555 359.757 156.497 1.00 68.94  ? 395 LEU E O      1 
ATOM   32623 C  CB     . LEU E  1 395 ? 198.522 362.340 156.835 1.00 65.10  ? 395 LEU E CB     1 
ATOM   32624 C  CG     . LEU E  1 395 ? 199.495 363.017 157.802 1.00 70.58  ? 395 LEU E CG     1 
ATOM   32625 C  CD1    . LEU E  1 395 ? 199.002 364.414 158.126 1.00 74.19  ? 395 LEU E CD1    1 
ATOM   32626 C  CD2    . LEU E  1 395 ? 199.678 362.208 159.079 1.00 71.72  ? 395 LEU E CD2    1 
ATOM   32627 H  H      . LEU E  1 395 ? 200.348 361.275 155.615 1.00 65.75  ? 395 LEU E H      1 
ATOM   32628 H  HA     . LEU E  1 395 ? 198.725 360.400 157.471 1.00 66.28  ? 395 LEU E HA     1 
ATOM   32629 H  HB2    . LEU E  1 395 ? 198.620 362.782 155.976 1.00 65.73  ? 395 LEU E HB2    1 
ATOM   32630 H  HB3    . LEU E  1 395 ? 197.627 362.495 157.173 1.00 66.14  ? 395 LEU E HB3    1 
ATOM   32631 H  HG     . LEU E  1 395 ? 200.359 363.096 157.369 1.00 68.53  ? 395 LEU E HG     1 
ATOM   32632 H  HD11   . LEU E  1 395 ? 198.520 364.762 157.360 1.00 72.70  ? 395 LEU E HD11   1 
ATOM   32633 H  HD12   . LEU E  1 395 ? 198.411 364.368 158.893 1.00 72.73  ? 395 LEU E HD12   1 
ATOM   32634 H  HD13   . LEU E  1 395 ? 199.764 364.979 158.328 1.00 72.52  ? 395 LEU E HD13   1 
ATOM   32635 H  HD21   . LEU E  1 395 ? 200.148 362.751 159.730 1.00 70.15  ? 395 LEU E HD21   1 
ATOM   32636 H  HD22   . LEU E  1 395 ? 200.195 361.412 158.879 1.00 68.27  ? 395 LEU E HD22   1 
ATOM   32637 H  HD23   . LEU E  1 395 ? 198.806 361.960 159.424 1.00 70.23  ? 395 LEU E HD23   1 
ATOM   32638 N  N      . HIS E  1 396 ? 197.463 360.394 154.540 1.00 56.63  ? 396 HIS E N      1 
ATOM   32639 C  CA     . HIS E  1 396 ? 196.246 360.066 153.803 1.00 56.15  ? 396 HIS E CA     1 
ATOM   32640 C  C      . HIS E  1 396 ? 195.792 358.638 154.074 1.00 59.36  ? 396 HIS E C      1 
ATOM   32641 O  O      . HIS E  1 396 ? 194.602 358.331 153.943 1.00 64.69  ? 396 HIS E O      1 
ATOM   32642 C  CB     . HIS E  1 396 ? 196.457 360.298 152.306 1.00 59.11  ? 396 HIS E CB     1 
ATOM   32643 C  CG     . HIS E  1 396 ? 197.440 359.364 151.674 1.00 59.32  ? 396 HIS E CG     1 
ATOM   32644 N  ND1    . HIS E  1 396 ? 197.051 358.259 150.949 1.00 57.41  ? 396 HIS E ND1    1 
ATOM   32645 C  CD2    . HIS E  1 396 ? 198.793 359.376 151.645 1.00 62.47  ? 396 HIS E CD2    1 
ATOM   32646 C  CE1    . HIS E  1 396 ? 198.122 357.630 150.502 1.00 57.32  ? 396 HIS E CE1    1 
ATOM   32647 N  NE2    . HIS E  1 396 ? 199.192 358.284 150.914 1.00 62.38  ? 396 HIS E NE2    1 
ATOM   32648 H  H      . HIS E  1 396 ? 198.123 360.649 154.052 1.00 60.19  ? 396 HIS E H      1 
ATOM   32649 H  HA     . HIS E  1 396 ? 195.540 360.660 154.095 1.00 59.16  ? 396 HIS E HA     1 
ATOM   32650 H  HB2    . HIS E  1 396 ? 195.609 360.185 151.851 1.00 59.59  ? 396 HIS E HB2    1 
ATOM   32651 H  HB3    . HIS E  1 396 ? 196.784 361.202 152.175 1.00 59.76  ? 396 HIS E HB3    1 
ATOM   32652 H  HD1    . HIS E  1 396 ? 196.238 358.018 150.807 1.00 58.04  ? 396 HIS E HD1    1 
ATOM   32653 H  HD2    . HIS E  1 396 ? 199.349 360.003 152.047 1.00 62.41  ? 396 HIS E HD2    1 
ATOM   32654 H  HE1    . HIS E  1 396 ? 198.121 356.854 149.991 1.00 56.59  ? 396 HIS E HE1    1 
ATOM   32655 H  HE2    . HIS E  1 396 ? 200.007 358.063 150.748 1.00 62.73  ? 396 HIS E HE2    1 
ATOM   32656 N  N      . TRP E  1 397 ? 196.716 357.754 154.456 1.00 62.16  ? 397 TRP E N      1 
ATOM   32657 C  CA     . TRP E  1 397 ? 196.321 356.416 154.880 1.00 64.50  ? 397 TRP E CA     1 
ATOM   32658 C  C      . TRP E  1 397 ? 195.611 356.441 156.228 1.00 60.79  ? 397 TRP E C      1 
ATOM   32659 O  O      . TRP E  1 397 ? 194.840 355.526 156.538 1.00 62.64  ? 397 TRP E O      1 
ATOM   32660 C  CB     . TRP E  1 397 ? 197.545 355.504 154.943 1.00 63.68  ? 397 TRP E CB     1 
ATOM   32661 C  CG     . TRP E  1 397 ? 198.180 355.275 153.608 1.00 63.72  ? 397 TRP E CG     1 
ATOM   32662 C  CD1    . TRP E  1 397 ? 199.466 355.546 153.259 1.00 64.73  ? 397 TRP E CD1    1 
ATOM   32663 C  CD2    . TRP E  1 397 ? 197.552 354.730 152.442 1.00 61.96  ? 397 TRP E CD2    1 
ATOM   32664 N  NE1    . TRP E  1 397 ? 199.685 355.201 151.947 1.00 65.40  ? 397 TRP E NE1    1 
ATOM   32665 C  CE2    . TRP E  1 397 ? 198.525 354.694 151.424 1.00 64.77  ? 397 TRP E CE2    1 
ATOM   32666 C  CE3    . TRP E  1 397 ? 196.262 354.268 152.161 1.00 63.51  ? 397 TRP E CE3    1 
ATOM   32667 C  CZ2    . TRP E  1 397 ? 198.247 354.221 150.144 1.00 68.06  ? 397 TRP E CZ2    1 
ATOM   32668 C  CZ3    . TRP E  1 397 ? 195.989 353.796 150.896 1.00 65.31  ? 397 TRP E CZ3    1 
ATOM   32669 C  CH2    . TRP E  1 397 ? 196.977 353.772 149.901 1.00 64.98  ? 397 TRP E CH2    1 
ATOM   32670 H  H      . TRP E  1 397 ? 197.562 357.903 154.480 1.00 62.47  ? 397 TRP E H      1 
ATOM   32671 H  HA     . TRP E  1 397 ? 195.711 356.043 154.228 1.00 62.90  ? 397 TRP E HA     1 
ATOM   32672 H  HB2    . TRP E  1 397 ? 198.207 355.908 155.529 1.00 63.62  ? 397 TRP E HB2    1 
ATOM   32673 H  HB3    . TRP E  1 397 ? 197.274 354.643 155.291 1.00 62.91  ? 397 TRP E HB3    1 
ATOM   32674 H  HD1    . TRP E  1 397 ? 200.103 355.906 153.833 1.00 64.35  ? 397 TRP E HD1    1 
ATOM   32675 H  HE1    . TRP E  1 397 ? 200.430 355.289 151.526 1.00 65.36  ? 397 TRP E HE1    1 
ATOM   32676 H  HE3    . TRP E  1 397 ? 195.602 354.282 152.816 1.00 63.74  ? 397 TRP E HE3    1 
ATOM   32677 H  HZ2    . TRP E  1 397 ? 198.898 354.204 149.480 1.00 66.25  ? 397 TRP E HZ2    1 
ATOM   32678 H  HZ3    . TRP E  1 397 ? 195.134 353.487 150.694 1.00 65.33  ? 397 TRP E HZ3    1 
ATOM   32679 H  HH2    . TRP E  1 397 ? 196.757 353.448 149.053 1.00 64.49  ? 397 TRP E HH2    1 
ATOM   32680 N  N      . TYR E  1 398 ? 195.858 357.470 157.038 1.00 57.47  ? 398 TYR E N      1 
ATOM   32681 C  CA     . TYR E  1 398 ? 195.243 357.619 158.351 1.00 57.84  ? 398 TYR E CA     1 
ATOM   32682 C  C      . TYR E  1 398 ? 194.025 358.535 158.324 1.00 61.58  ? 398 TYR E C      1 
ATOM   32683 O  O      . TYR E  1 398 ? 192.978 358.191 158.881 1.00 66.71  ? 398 TYR E O      1 
ATOM   32684 C  CB     . TYR E  1 398 ? 196.281 358.150 159.346 1.00 61.91  ? 398 TYR E CB     1 
ATOM   32685 C  CG     . TYR E  1 398 ? 197.404 357.174 159.618 1.00 63.09  ? 398 TYR E CG     1 
ATOM   32686 C  CD1    . TYR E  1 398 ? 198.454 357.023 158.722 1.00 61.01  ? 398 TYR E CD1    1 
ATOM   32687 C  CD2    . TYR E  1 398 ? 197.414 356.402 160.769 1.00 59.29  ? 398 TYR E CD2    1 
ATOM   32688 C  CE1    . TYR E  1 398 ? 199.478 356.131 158.967 1.00 57.75  ? 398 TYR E CE1    1 
ATOM   32689 C  CE2    . TYR E  1 398 ? 198.434 355.509 161.021 1.00 54.43  ? 398 TYR E CE2    1 
ATOM   32690 C  CZ     . TYR E  1 398 ? 199.462 355.378 160.118 1.00 53.40  ? 398 TYR E CZ     1 
ATOM   32691 O  OH     . TYR E  1 398 ? 200.482 354.489 160.365 1.00 58.53  ? 398 TYR E OH     1 
ATOM   32692 H  H      . TYR E  1 398 ? 196.399 358.107 156.845 1.00 61.45  ? 398 TYR E H      1 
ATOM   32693 H  HA     . TYR E  1 398 ? 194.952 356.750 158.666 1.00 60.46  ? 398 TYR E HA     1 
ATOM   32694 H  HB2    . TYR E  1 398 ? 196.672 358.960 158.984 1.00 62.08  ? 398 TYR E HB2    1 
ATOM   32695 H  HB3    . TYR E  1 398 ? 195.842 358.345 160.188 1.00 61.18  ? 398 TYR E HB3    1 
ATOM   32696 H  HD1    . TYR E  1 398 ? 198.467 357.530 157.944 1.00 61.89  ? 398 TYR E HD1    1 
ATOM   32697 H  HD2    . TYR E  1 398 ? 196.721 356.487 161.382 1.00 59.42  ? 398 TYR E HD2    1 
ATOM   32698 H  HE1    . TYR E  1 398 ? 200.176 356.039 158.359 1.00 59.31  ? 398 TYR E HE1    1 
ATOM   32699 H  HE2    . TYR E  1 398 ? 198.427 354.999 161.796 1.00 57.16  ? 398 TYR E HE2    1 
ATOM   32700 H  HH     . TYR E  1 398 ? 200.333 354.074 161.079 1.00 58.43  ? 398 TYR E HH     1 
ATOM   32701 N  N      . THR E  1 399 ? 194.140 359.702 157.686 1.00 62.18  ? 399 THR E N      1 
ATOM   32702 C  CA     . THR E  1 399 ? 192.993 360.598 157.579 1.00 59.43  ? 399 THR E CA     1 
ATOM   32703 C  C      . THR E  1 399 ? 191.863 359.968 156.777 1.00 58.15  ? 399 THR E C      1 
ATOM   32704 O  O      . THR E  1 399 ? 190.688 360.253 157.031 1.00 64.84  ? 399 THR E O      1 
ATOM   32705 C  CB     . THR E  1 399 ? 193.414 361.922 156.942 1.00 57.69  ? 399 THR E CB     1 
ATOM   32706 O  OG1    . THR E  1 399 ? 194.096 361.668 155.709 1.00 63.39  ? 399 THR E OG1    1 
ATOM   32707 C  CG2    . THR E  1 399 ? 194.328 362.697 157.877 1.00 61.18  ? 399 THR E CG2    1 
ATOM   32708 H  H      . THR E  1 399 ? 194.858 359.991 157.318 1.00 62.51  ? 399 THR E H      1 
ATOM   32709 H  HA     . THR E  1 399 ? 192.655 360.789 158.466 1.00 61.22  ? 399 THR E HA     1 
ATOM   32710 H  HB     . THR E  1 399 ? 192.626 362.459 156.766 1.00 58.87  ? 399 THR E HB     1 
ATOM   32711 H  HG1    . THR E  1 399 ? 194.353 362.391 155.368 1.00 62.34  ? 399 THR E HG1    1 
ATOM   32712 H  HG21   . THR E  1 399 ? 193.874 362.861 158.719 1.00 61.11  ? 399 THR E HG21   1 
ATOM   32713 H  HG22   . THR E  1 399 ? 195.134 362.187 158.048 1.00 61.19  ? 399 THR E HG22   1 
ATOM   32714 H  HG23   . THR E  1 399 ? 194.568 363.547 157.477 1.00 61.75  ? 399 THR E HG23   1 
ATOM   32715 N  N      . GLY E  1 400 ? 192.194 359.113 155.808 1.00 55.41  ? 400 GLY E N      1 
ATOM   32716 C  CA     . GLY E  1 400 ? 191.168 358.459 155.018 1.00 54.99  ? 400 GLY E CA     1 
ATOM   32717 C  C      . GLY E  1 400 ? 190.403 357.394 155.771 1.00 55.60  ? 400 GLY E C      1 
ATOM   32718 O  O      . GLY E  1 400 ? 189.324 356.989 155.327 1.00 54.08  ? 400 GLY E O      1 
ATOM   32719 H  H      . GLY E  1 400 ? 192.999 358.902 155.594 1.00 58.90  ? 400 GLY E H      1 
ATOM   32720 H  HA2    . GLY E  1 400 ? 190.533 359.123 154.705 1.00 56.61  ? 400 GLY E HA2    1 
ATOM   32721 H  HA3    . GLY E  1 400 ? 191.578 358.044 154.244 1.00 56.90  ? 400 GLY E HA3    1 
ATOM   32722 N  N      . GLU E  1 401 ? 190.937 356.928 156.897 1.00 56.57  ? 401 GLU E N      1 
ATOM   32723 C  CA     . GLU E  1 401 ? 190.265 355.924 157.707 1.00 60.54  ? 401 GLU E CA     1 
ATOM   32724 C  C      . GLU E  1 401 ? 189.351 356.530 158.764 1.00 63.94  ? 401 GLU E C      1 
ATOM   32725 O  O      . GLU E  1 401 ? 188.611 355.788 159.418 1.00 70.50  ? 401 GLU E O      1 
ATOM   32726 C  CB     . GLU E  1 401 ? 191.300 355.017 158.382 1.00 61.93  ? 401 GLU E CB     1 
ATOM   32727 C  CG     . GLU E  1 401 ? 192.096 354.150 157.414 1.00 67.09  ? 401 GLU E CG     1 
ATOM   32728 C  CD     . GLU E  1 401 ? 191.254 353.069 156.766 1.00 71.99  ? 401 GLU E CD     1 
ATOM   32729 O  OE1    . GLU E  1 401 ? 190.058 352.957 157.108 1.00 72.92  ? 401 GLU E OE1    1 
ATOM   32730 O  OE2    . GLU E  1 401 ? 191.789 352.328 155.914 1.00 73.80  ? 401 GLU E OE2    1 
ATOM   32731 H  H      . GLU E  1 401 ? 191.691 357.187 157.219 1.00 59.29  ? 401 GLU E H      1 
ATOM   32732 H  HA     . GLU E  1 401 ? 189.720 355.372 157.126 1.00 62.11  ? 401 GLU E HA     1 
ATOM   32733 H  HB2    . GLU E  1 401 ? 191.930 355.572 158.867 1.00 62.38  ? 401 GLU E HB2    1 
ATOM   32734 H  HB3    . GLU E  1 401 ? 190.842 354.426 158.999 1.00 62.78  ? 401 GLU E HB3    1 
ATOM   32735 H  HG2    . GLU E  1 401 ? 192.456 354.710 156.709 1.00 64.60  ? 401 GLU E HG2    1 
ATOM   32736 H  HG3    . GLU E  1 401 ? 192.819 353.717 157.895 1.00 65.76  ? 401 GLU E HG3    1 
ATOM   32737 N  N      . GLY E  1 402 ? 189.381 357.850 158.943 1.00 59.68  ? 402 GLY E N      1 
ATOM   32738 C  CA     . GLY E  1 402 ? 188.479 358.515 159.863 1.00 64.33  ? 402 GLY E CA     1 
ATOM   32739 C  C      . GLY E  1 402 ? 189.159 359.483 160.809 1.00 67.39  ? 402 GLY E C      1 
ATOM   32740 O  O      . GLY E  1 402 ? 188.493 360.319 161.427 1.00 74.15  ? 402 GLY E O      1 
ATOM   32741 H  H      . GLY E  1 402 ? 189.921 358.383 158.539 1.00 60.56  ? 402 GLY E H      1 
ATOM   32742 H  HA2    . GLY E  1 402 ? 187.817 359.010 159.353 1.00 63.40  ? 402 GLY E HA2    1 
ATOM   32743 H  HA3    . GLY E  1 402 ? 188.014 357.854 160.397 1.00 65.36  ? 402 GLY E HA3    1 
ATOM   32744 N  N      . MET E  1 403 ? 190.480 359.388 160.936 1.00 63.18  ? 403 MET E N      1 
ATOM   32745 C  CA     . MET E  1 403 ? 191.200 360.284 161.825 1.00 63.58  ? 403 MET E CA     1 
ATOM   32746 C  C      . MET E  1 403 ? 191.193 361.707 161.270 1.00 65.17  ? 403 MET E C      1 
ATOM   32747 O  O      . MET E  1 403 ? 190.736 361.973 160.154 1.00 64.93  ? 403 MET E O      1 
ATOM   32748 C  CB     . MET E  1 403 ? 192.640 359.809 162.025 1.00 65.81  ? 403 MET E CB     1 
ATOM   32749 C  CG     . MET E  1 403 ? 192.777 358.571 162.896 1.00 65.21  ? 403 MET E CG     1 
ATOM   32750 S  SD     . MET E  1 403 ? 194.495 358.105 163.177 1.00 64.57  ? 403 MET E SD     1 
ATOM   32751 C  CE     . MET E  1 403 ? 195.037 359.415 164.270 1.00 69.72  ? 403 MET E CE     1 
ATOM   32752 H  H      . MET E  1 403 ? 190.974 358.818 160.524 1.00 63.71  ? 403 MET E H      1 
ATOM   32753 H  HA     . MET E  1 403 ? 190.764 360.282 162.690 1.00 64.48  ? 403 MET E HA     1 
ATOM   32754 H  HB2    . MET E  1 403 ? 193.027 359.606 161.160 1.00 64.03  ? 403 MET E HB2    1 
ATOM   32755 H  HB3    . MET E  1 403 ? 193.142 360.521 162.448 1.00 66.03  ? 403 MET E HB3    1 
ATOM   32756 H  HG2    . MET E  1 403 ? 192.373 358.747 163.760 1.00 64.21  ? 403 MET E HG2    1 
ATOM   32757 H  HG3    . MET E  1 403 ? 192.329 357.827 162.465 1.00 64.45  ? 403 MET E HG3    1 
ATOM   32758 H  HE1    . MET E  1 403 ? 194.593 359.315 165.126 1.00 66.76  ? 403 MET E HE1    1 
ATOM   32759 H  HE2    . MET E  1 403 ? 195.998 359.348 164.387 1.00 67.82  ? 403 MET E HE2    1 
ATOM   32760 H  HE3    . MET E  1 403 ? 194.812 360.272 163.877 1.00 67.86  ? 403 MET E HE3    1 
ATOM   32761 N  N      . ASP E  1 404 ? 191.707 362.632 162.076 1.00 71.00  ? 404 ASP E N      1 
ATOM   32762 C  CA     . ASP E  1 404 ? 191.851 364.026 161.689 1.00 72.25  ? 404 ASP E CA     1 
ATOM   32763 C  C      . ASP E  1 404 ? 193.236 364.512 162.090 1.00 76.33  ? 404 ASP E C      1 
ATOM   32764 O  O      . ASP E  1 404 ? 193.847 363.991 163.027 1.00 78.80  ? 404 ASP E O      1 
ATOM   32765 C  CB     . ASP E  1 404 ? 190.776 364.908 162.337 1.00 77.79  ? 404 ASP E CB     1 
ATOM   32766 C  CG     . ASP E  1 404 ? 190.796 366.332 161.814 1.00 85.24  ? 404 ASP E CG     1 
ATOM   32767 O  OD1    . ASP E  1 404 ? 191.625 366.632 160.929 1.00 80.64  ? 404 ASP E OD1    1 
ATOM   32768 O  OD2    . ASP E  1 404 ? 189.982 367.152 162.288 1.00 89.47  ? 404 ASP E OD2    1 
ATOM   32769 H  H      . ASP E  1 404 ? 191.988 362.469 162.872 1.00 71.60  ? 404 ASP E H      1 
ATOM   32770 H  HA     . ASP E  1 404 ? 191.770 364.101 160.727 1.00 71.62  ? 404 ASP E HA     1 
ATOM   32771 H  HB2    . ASP E  1 404 ? 189.902 364.532 162.151 1.00 76.57  ? 404 ASP E HB2    1 
ATOM   32772 H  HB3    . ASP E  1 404 ? 190.928 364.939 163.294 1.00 77.34  ? 404 ASP E HB3    1 
ATOM   32773 N  N      . GLU E  1 405 ? 193.727 365.519 161.366 1.00 76.66  ? 405 GLU E N      1 
ATOM   32774 C  CA     . GLU E  1 405 ? 195.071 366.023 161.626 1.00 78.64  ? 405 GLU E CA     1 
ATOM   32775 C  C      . GLU E  1 405 ? 195.201 366.570 163.040 1.00 81.64  ? 405 GLU E C      1 
ATOM   32776 O  O      . GLU E  1 405 ? 196.298 366.563 163.609 1.00 82.59  ? 405 GLU E O      1 
ATOM   32777 C  CB     . GLU E  1 405 ? 195.431 367.101 160.605 1.00 84.99  ? 405 GLU E CB     1 
ATOM   32778 C  CG     . GLU E  1 405 ? 196.857 367.612 160.727 1.00 89.93  ? 405 GLU E CG     1 
ATOM   32779 C  CD     . GLU E  1 405 ? 197.223 368.592 159.630 1.00 98.93  ? 405 GLU E CD     1 
ATOM   32780 O  OE1    . GLU E  1 405 ? 196.374 368.846 158.749 1.00 98.60  ? 405 GLU E OE1    1 
ATOM   32781 O  OE2    . GLU E  1 405 ? 198.359 369.108 159.648 1.00 99.45  ? 405 GLU E OE2    1 
ATOM   32782 H  H      . GLU E  1 405 ? 193.307 365.921 160.733 1.00 77.93  ? 405 GLU E H      1 
ATOM   32783 H  HA     . GLU E  1 405 ? 195.704 365.295 161.528 1.00 79.30  ? 405 GLU E HA     1 
ATOM   32784 H  HB2    . GLU E  1 405 ? 195.322 366.735 159.714 1.00 85.15  ? 405 GLU E HB2    1 
ATOM   32785 H  HB3    . GLU E  1 405 ? 194.834 367.856 160.726 1.00 85.50  ? 405 GLU E HB3    1 
ATOM   32786 H  HG2    . GLU E  1 405 ? 196.961 368.063 161.579 1.00 88.11  ? 405 GLU E HG2    1 
ATOM   32787 H  HG3    . GLU E  1 405 ? 197.466 366.859 160.672 1.00 87.16  ? 405 GLU E HG3    1 
ATOM   32788 N  N      . MET E  1 406 ? 194.099 367.047 163.624 1.00 82.64  ? 406 MET E N      1 
ATOM   32789 C  CA     . MET E  1 406 ? 194.152 367.554 164.991 1.00 82.25  ? 406 MET E CA     1 
ATOM   32790 C  C      . MET E  1 406 ? 194.556 366.464 165.973 1.00 77.33  ? 406 MET E C      1 
ATOM   32791 O  O      . MET E  1 406 ? 195.248 366.743 166.958 1.00 80.39  ? 406 MET E O      1 
ATOM   32792 C  CB     . MET E  1 406 ? 192.798 368.143 165.385 1.00 85.60  ? 406 MET E CB     1 
ATOM   32793 C  CG     . MET E  1 406 ? 192.492 369.485 164.739 1.00 89.93  ? 406 MET E CG     1 
ATOM   32794 S  SD     . MET E  1 406 ? 193.595 370.794 165.308 1.00 109.33 ? 406 MET E SD     1 
ATOM   32795 C  CE     . MET E  1 406 ? 192.954 372.201 164.405 1.00 97.18  ? 406 MET E CE     1 
ATOM   32796 H  H      . MET E  1 406 ? 193.322 367.084 163.256 1.00 82.23  ? 406 MET E H      1 
ATOM   32797 H  HA     . MET E  1 406 ? 194.809 368.265 165.032 1.00 84.23  ? 406 MET E HA     1 
ATOM   32798 H  HB2    . MET E  1 406 ? 192.100 367.523 165.122 1.00 84.52  ? 406 MET E HB2    1 
ATOM   32799 H  HB3    . MET E  1 406 ? 192.782 368.267 166.347 1.00 85.48  ? 406 MET E HB3    1 
ATOM   32800 H  HG2    . MET E  1 406 ? 192.592 369.405 163.778 1.00 88.06  ? 406 MET E HG2    1 
ATOM   32801 H  HG3    . MET E  1 406 ? 191.583 369.742 164.959 1.00 89.68  ? 406 MET E HG3    1 
ATOM   32802 H  HE1    . MET E  1 406 ? 192.020 372.325 164.637 1.00 96.95  ? 406 MET E HE1    1 
ATOM   32803 H  HE2    . MET E  1 406 ? 193.041 372.032 163.454 1.00 95.60  ? 406 MET E HE2    1 
ATOM   32804 H  HE3    . MET E  1 406 ? 193.463 372.990 164.649 1.00 98.53  ? 406 MET E HE3    1 
ATOM   32805 N  N      . GLU E  1 407 ? 194.140 365.222 165.723 1.00 74.02  ? 407 GLU E N      1 
ATOM   32806 C  CA     . GLU E  1 407 ? 194.493 364.132 166.626 1.00 75.03  ? 407 GLU E CA     1 
ATOM   32807 C  C      . GLU E  1 407 ? 195.999 363.913 166.658 1.00 75.24  ? 407 GLU E C      1 
ATOM   32808 O  O      . GLU E  1 407 ? 196.574 363.649 167.721 1.00 79.56  ? 407 GLU E O      1 
ATOM   32809 C  CB     . GLU E  1 407 ? 193.768 362.855 166.206 1.00 75.24  ? 407 GLU E CB     1 
ATOM   32810 C  CG     . GLU E  1 407 ? 193.923 361.702 167.181 1.00 80.15  ? 407 GLU E CG     1 
ATOM   32811 C  CD     . GLU E  1 407 ? 192.939 360.580 166.914 1.00 87.40  ? 407 GLU E CD     1 
ATOM   32812 O  OE1    . GLU E  1 407 ? 192.147 360.697 165.955 1.00 84.57  ? 407 GLU E OE1    1 
ATOM   32813 O  OE2    . GLU E  1 407 ? 192.955 359.582 167.664 1.00 87.11  ? 407 GLU E OE2    1 
ATOM   32814 H  H      . GLU E  1 407 ? 193.662 364.989 165.048 1.00 77.41  ? 407 GLU E H      1 
ATOM   32815 H  HA     . GLU E  1 407 ? 194.205 364.361 167.523 1.00 77.64  ? 407 GLU E HA     1 
ATOM   32816 H  HB2    . GLU E  1 407 ? 192.821 363.048 166.123 1.00 77.34  ? 407 GLU E HB2    1 
ATOM   32817 H  HB3    . GLU E  1 407 ? 194.119 362.567 165.350 1.00 75.91  ? 407 GLU E HB3    1 
ATOM   32818 H  HG2    . GLU E  1 407 ? 194.820 361.338 167.099 1.00 78.26  ? 407 GLU E HG2    1 
ATOM   32819 H  HG3    . GLU E  1 407 ? 193.776 362.026 168.083 1.00 79.95  ? 407 GLU E HG3    1 
ATOM   32820 N  N      . PHE E  1 408 ? 196.658 364.018 165.502 1.00 70.57  ? 408 PHE E N      1 
ATOM   32821 C  CA     . PHE E  1 408 ? 198.110 363.878 165.468 1.00 70.63  ? 408 PHE E CA     1 
ATOM   32822 C  C      . PHE E  1 408 ? 198.786 364.968 166.288 1.00 70.01  ? 408 PHE E C      1 
ATOM   32823 O  O      . PHE E  1 408 ? 199.743 364.699 167.023 1.00 72.48  ? 408 PHE E O      1 
ATOM   32824 C  CB     . PHE E  1 408 ? 198.605 363.911 164.023 1.00 71.41  ? 408 PHE E CB     1 
ATOM   32825 C  CG     . PHE E  1 408 ? 198.311 362.656 163.255 1.00 70.63  ? 408 PHE E CG     1 
ATOM   32826 C  CD1    . PHE E  1 408 ? 197.054 362.431 162.723 1.00 71.80  ? 408 PHE E CD1    1 
ATOM   32827 C  CD2    . PHE E  1 408 ? 199.293 361.700 163.065 1.00 69.84  ? 408 PHE E CD2    1 
ATOM   32828 C  CE1    . PHE E  1 408 ? 196.783 361.276 162.017 1.00 69.75  ? 408 PHE E CE1    1 
ATOM   32829 C  CE2    . PHE E  1 408 ? 199.028 360.545 162.360 1.00 68.28  ? 408 PHE E CE2    1 
ATOM   32830 C  CZ     . PHE E  1 408 ? 197.771 360.333 161.836 1.00 66.81  ? 408 PHE E CZ     1 
ATOM   32831 H  H      . PHE E  1 408 ? 196.294 364.167 164.738 1.00 73.64  ? 408 PHE E H      1 
ATOM   32832 H  HA     . PHE E  1 408 ? 198.354 363.021 165.849 1.00 71.72  ? 408 PHE E HA     1 
ATOM   32833 H  HB2    . PHE E  1 408 ? 198.174 364.647 163.562 1.00 73.39  ? 408 PHE E HB2    1 
ATOM   32834 H  HB3    . PHE E  1 408 ? 199.566 364.040 164.024 1.00 70.82  ? 408 PHE E HB3    1 
ATOM   32835 H  HD1    . PHE E  1 408 ? 196.384 363.064 162.843 1.00 73.32  ? 408 PHE E HD1    1 
ATOM   32836 H  HD2    . PHE E  1 408 ? 200.142 361.839 163.417 1.00 68.72  ? 408 PHE E HD2    1 
ATOM   32837 H  HE1    . PHE E  1 408 ? 195.935 361.135 161.664 1.00 68.61  ? 408 PHE E HE1    1 
ATOM   32838 H  HE2    . PHE E  1 408 ? 199.696 359.910 162.239 1.00 66.22  ? 408 PHE E HE2    1 
ATOM   32839 H  HZ     . PHE E  1 408 ? 197.590 359.555 161.361 1.00 65.42  ? 408 PHE E HZ     1 
ATOM   32840 N  N      . THR E  1 409 ? 198.302 366.211 166.175 1.00 70.75  ? 409 THR E N      1 
ATOM   32841 C  CA     . THR E  1 409 ? 198.894 367.289 166.959 1.00 69.14  ? 409 THR E CA     1 
ATOM   32842 C  C      . THR E  1 409 ? 198.698 367.051 168.450 1.00 72.56  ? 409 THR E C      1 
ATOM   32843 O  O      . THR E  1 409 ? 199.623 367.266 169.244 1.00 74.79  ? 409 THR E O      1 
ATOM   32844 C  CB     . THR E  1 409 ? 198.267 368.629 166.557 1.00 71.75  ? 409 THR E CB     1 
ATOM   32845 O  OG1    . THR E  1 409 ? 196.863 368.613 166.845 1.00 80.61  ? 409 THR E OG1    1 
ATOM   32846 C  CG2    . THR E  1 409 ? 198.473 368.889 165.074 1.00 72.53  ? 409 THR E CG2    1 
ATOM   32847 H  H      . THR E  1 409 ? 197.653 366.441 165.667 1.00 73.73  ? 409 THR E H      1 
ATOM   32848 H  HA     . THR E  1 409 ? 199.839 367.338 166.778 1.00 70.45  ? 409 THR E HA     1 
ATOM   32849 H  HB     . THR E  1 409 ? 198.691 369.344 167.055 1.00 72.07  ? 409 THR E HB     1 
ATOM   32850 H  HG1    . THR E  1 409 ? 196.492 367.999 166.410 1.00 78.94  ? 409 THR E HG1    1 
ATOM   32851 H  HG21   . THR E  1 409 ? 198.162 369.779 164.848 1.00 74.94  ? 409 THR E HG21   1 
ATOM   32852 H  HG22   . THR E  1 409 ? 197.976 368.240 164.552 1.00 75.65  ? 409 THR E HG22   1 
ATOM   32853 H  HG23   . THR E  1 409 ? 199.414 368.818 164.854 1.00 72.72  ? 409 THR E HG23   1 
ATOM   32854 N  N      . GLU E  1 410 ? 197.511 366.596 168.850 1.00 72.75  ? 410 GLU E N      1 
ATOM   32855 C  CA     . GLU E  1 410 ? 197.271 366.307 170.259 1.00 71.80  ? 410 GLU E CA     1 
ATOM   32856 C  C      . GLU E  1 410 ? 198.183 365.193 170.752 1.00 72.61  ? 410 GLU E C      1 
ATOM   32857 O  O      . GLU E  1 410 ? 198.739 365.277 171.854 1.00 77.59  ? 410 GLU E O      1 
ATOM   32858 C  CB     . GLU E  1 410 ? 195.806 365.931 170.475 1.00 74.32  ? 410 GLU E CB     1 
ATOM   32859 C  CG     . GLU E  1 410 ? 194.830 367.063 170.208 1.00 80.69  ? 410 GLU E CG     1 
ATOM   32860 C  CD     . GLU E  1 410 ? 193.385 366.633 170.362 1.00 90.40  ? 410 GLU E CD     1 
ATOM   32861 O  OE1    . GLU E  1 410 ? 193.145 365.443 170.658 1.00 91.20  ? 410 GLU E OE1    1 
ATOM   32862 O  OE2    . GLU E  1 410 ? 192.487 367.484 170.189 1.00 91.30  ? 410 GLU E OE2    1 
ATOM   32863 H  H      . GLU E  1 410 ? 196.840 366.449 168.333 1.00 75.25  ? 410 GLU E H      1 
ATOM   32864 H  HA     . GLU E  1 410 ? 197.456 367.102 170.780 1.00 74.14  ? 410 GLU E HA     1 
ATOM   32865 H  HB2    . GLU E  1 410 ? 195.581 365.199 169.880 1.00 76.75  ? 410 GLU E HB2    1 
ATOM   32866 H  HB3    . GLU E  1 410 ? 195.689 365.652 171.396 1.00 76.12  ? 410 GLU E HB3    1 
ATOM   32867 H  HG2    . GLU E  1 410 ? 194.999 367.780 170.838 1.00 80.60  ? 410 GLU E HG2    1 
ATOM   32868 H  HG3    . GLU E  1 410 ? 194.955 367.382 169.301 1.00 79.85  ? 410 GLU E HG3    1 
ATOM   32869 N  N      . ALA E  1 411 ? 198.349 364.138 169.952 1.00 67.54  ? 411 ALA E N      1 
ATOM   32870 C  CA     . ALA E  1 411 ? 199.213 363.037 170.360 1.00 66.01  ? 411 ALA E CA     1 
ATOM   32871 C  C      . ALA E  1 411 ? 200.653 363.501 170.518 1.00 65.86  ? 411 ALA E C      1 
ATOM   32872 O  O      . ALA E  1 411 ? 201.332 363.128 171.482 1.00 70.72  ? 411 ALA E O      1 
ATOM   32873 C  CB     . ALA E  1 411 ? 199.125 361.898 169.346 1.00 69.64  ? 411 ALA E CB     1 
ATOM   32874 H  H      . ALA E  1 411 ? 197.981 364.042 169.181 1.00 70.92  ? 411 ALA E H      1 
ATOM   32875 H  HA     . ALA E  1 411 ? 198.911 362.700 171.217 1.00 67.99  ? 411 ALA E HA     1 
ATOM   32876 H  HB1    . ALA E  1 411 ? 198.199 361.623 169.259 1.00 69.66  ? 411 ALA E HB1    1 
ATOM   32877 H  HB2    . ALA E  1 411 ? 199.463 362.209 168.491 1.00 68.65  ? 411 ALA E HB2    1 
ATOM   32878 H  HB3    . ALA E  1 411 ? 199.663 361.157 169.662 1.00 67.14  ? 411 ALA E HB3    1 
ATOM   32879 N  N      . GLU E  1 412 ? 201.140 364.315 169.582 1.00 69.12  ? 412 GLU E N      1 
ATOM   32880 C  CA     . GLU E  1 412 ? 202.501 364.825 169.686 1.00 70.03  ? 412 GLU E CA     1 
ATOM   32881 C  C      . GLU E  1 412 ? 202.656 365.725 170.905 1.00 74.10  ? 412 GLU E C      1 
ATOM   32882 O  O      . GLU E  1 412 ? 203.644 365.618 171.640 1.00 79.20  ? 412 GLU E O      1 
ATOM   32883 C  CB     . GLU E  1 412 ? 202.876 365.578 168.409 1.00 71.34  ? 412 GLU E CB     1 
ATOM   32884 C  CG     . GLU E  1 412 ? 204.303 366.106 168.382 1.00 74.97  ? 412 GLU E CG     1 
ATOM   32885 C  CD     . GLU E  1 412 ? 205.342 365.002 168.464 1.00 78.68  ? 412 GLU E CD     1 
ATOM   32886 O  OE1    . GLU E  1 412 ? 204.972 363.822 168.286 1.00 75.49  ? 412 GLU E OE1    1 
ATOM   32887 O  OE2    . GLU E  1 412 ? 206.527 365.316 168.701 1.00 80.27  ? 412 GLU E OE2    1 
ATOM   32888 H  H      . GLU E  1 412 ? 200.707 364.583 168.887 1.00 70.84  ? 412 GLU E H      1 
ATOM   32889 H  HA     . GLU E  1 412 ? 203.109 364.078 169.787 1.00 70.61  ? 412 GLU E HA     1 
ATOM   32890 H  HB2    . GLU E  1 412 ? 202.770 364.979 167.654 1.00 70.83  ? 412 GLU E HB2    1 
ATOM   32891 H  HB3    . GLU E  1 412 ? 202.280 366.336 168.310 1.00 71.08  ? 412 GLU E HB3    1 
ATOM   32892 H  HG2    . GLU E  1 412 ? 204.445 366.587 167.552 1.00 73.87  ? 412 GLU E HG2    1 
ATOM   32893 H  HG3    . GLU E  1 412 ? 204.438 366.703 169.135 1.00 74.58  ? 412 GLU E HG3    1 
ATOM   32894 N  N      . SER E  1 413 ? 201.688 366.613 171.140 1.00 71.30  ? 413 SER E N      1 
ATOM   32895 C  CA     . SER E  1 413 ? 201.766 367.500 172.295 1.00 66.87  ? 413 SER E CA     1 
ATOM   32896 C  C      . SER E  1 413 ? 201.737 366.706 173.594 1.00 71.50  ? 413 SER E C      1 
ATOM   32897 O  O      . SER E  1 413 ? 202.507 366.981 174.522 1.00 74.57  ? 413 SER E O      1 
ATOM   32898 C  CB     . SER E  1 413 ? 200.619 368.510 172.255 1.00 68.00  ? 413 SER E CB     1 
ATOM   32899 O  OG     . SER E  1 413 ? 199.366 367.857 172.375 1.00 79.95  ? 413 SER E OG     1 
ATOM   32900 H  H      . SER E  1 413 ? 200.991 366.721 170.652 1.00 72.10  ? 413 SER E H      1 
ATOM   32901 H  HA     . SER E  1 413 ? 202.600 367.992 172.259 1.00 69.55  ? 413 SER E HA     1 
ATOM   32902 H  HB2    . SER E  1 413 ? 200.724 369.133 172.990 1.00 70.32  ? 413 SER E HB2    1 
ATOM   32903 H  HB3    . SER E  1 413 ? 200.647 368.985 171.410 1.00 70.00  ? 413 SER E HB3    1 
ATOM   32904 H  HG     . SER E  1 413 ? 199.303 367.258 171.792 1.00 76.07  ? 413 SER E HG     1 
ATOM   32905 N  N      . ASN E  1 414 ? 200.850 365.713 173.680 1.00 70.99  ? 414 ASN E N      1 
ATOM   32906 C  CA     . ASN E  1 414 ? 200.801 364.873 174.872 1.00 68.35  ? 414 ASN E CA     1 
ATOM   32907 C  C      . ASN E  1 414 ? 202.099 364.094 175.039 1.00 65.83  ? 414 ASN E C      1 
ATOM   32908 O  O      . ASN E  1 414 ? 202.602 363.939 176.159 1.00 70.32  ? 414 ASN E O      1 
ATOM   32909 C  CB     . ASN E  1 414 ? 199.608 363.922 174.794 1.00 69.29  ? 414 ASN E CB     1 
ATOM   32910 C  CG     . ASN E  1 414 ? 199.311 363.249 176.120 1.00 70.19  ? 414 ASN E CG     1 
ATOM   32911 O  OD1    . ASN E  1 414 ? 199.753 363.708 177.173 1.00 65.68  ? 414 ASN E OD1    1 
ATOM   32912 N  ND2    . ASN E  1 414 ? 198.556 362.158 176.076 1.00 71.27  ? 414 ASN E ND2    1 
ATOM   32913 H  H      . ASN E  1 414 ? 200.277 365.509 173.073 1.00 71.58  ? 414 ASN E H      1 
ATOM   32914 H  HA     . ASN E  1 414 ? 200.686 365.438 175.651 1.00 69.14  ? 414 ASN E HA     1 
ATOM   32915 H  HB2    . ASN E  1 414 ? 198.821 364.423 174.528 1.00 69.97  ? 414 ASN E HB2    1 
ATOM   32916 H  HB3    . ASN E  1 414 ? 199.797 363.230 174.142 1.00 69.91  ? 414 ASN E HB3    1 
ATOM   32917 H  HD21   . ASN E  1 414 ? 198.265 361.867 175.322 1.00 69.24  ? 414 ASN E HD21   1 
ATOM   32918 H  HD22   . ASN E  1 414 ? 198.360 361.742 176.803 1.00 68.87  ? 414 ASN E HD22   1 
ATOM   32919 N  N      . MET E  1 415 ? 202.656 363.594 173.935 1.00 65.85  ? 415 MET E N      1 
ATOM   32920 C  CA     . MET E  1 415 ? 203.948 362.921 173.997 1.00 68.70  ? 415 MET E CA     1 
ATOM   32921 C  C      . MET E  1 415 ? 205.034 363.870 174.484 1.00 72.76  ? 415 MET E C      1 
ATOM   32922 O  O      . MET E  1 415 ? 205.881 363.491 175.301 1.00 73.54  ? 415 MET E O      1 
ATOM   32923 C  CB     . MET E  1 415 ? 204.305 362.358 172.621 1.00 74.97  ? 415 MET E CB     1 
ATOM   32924 C  CG     . MET E  1 415 ? 205.656 361.660 172.552 1.00 76.81  ? 415 MET E CG     1 
ATOM   32925 S  SD     . MET E  1 415 ? 205.677 360.073 173.398 1.00 84.46  ? 415 MET E SD     1 
ATOM   32926 C  CE     . MET E  1 415 ? 204.765 359.070 172.229 1.00 70.42  ? 415 MET E CE     1 
ATOM   32927 H  H      . MET E  1 415 ? 202.309 363.631 173.150 1.00 69.95  ? 415 MET E H      1 
ATOM   32928 H  HA     . MET E  1 415 ? 203.882 362.176 174.613 1.00 69.84  ? 415 MET E HA     1 
ATOM   32929 H  HB2    . MET E  1 415 ? 203.629 361.711 172.368 1.00 72.59  ? 415 MET E HB2    1 
ATOM   32930 H  HB3    . MET E  1 415 ? 204.316 363.086 171.981 1.00 73.62  ? 415 MET E HB3    1 
ATOM   32931 H  HG2    . MET E  1 415 ? 205.873 361.498 171.621 1.00 73.10  ? 415 MET E HG2    1 
ATOM   32932 H  HG3    . MET E  1 415 ? 206.335 362.223 172.953 1.00 74.05  ? 415 MET E HG3    1 
ATOM   32933 H  HE1    . MET E  1 415 ? 203.834 359.340 172.240 1.00 67.89  ? 415 MET E HE1    1 
ATOM   32934 H  HE2    . MET E  1 415 ? 205.138 359.202 171.343 1.00 67.73  ? 415 MET E HE2    1 
ATOM   32935 H  HE3    . MET E  1 415 ? 204.844 358.138 172.485 1.00 68.66  ? 415 MET E HE3    1 
ATOM   32936 N  N      . ASN E  1 416 ? 205.028 365.111 173.991 1.00 72.78  ? 416 ASN E N      1 
ATOM   32937 C  CA     . ASN E  1 416 ? 206.037 366.077 174.413 1.00 72.48  ? 416 ASN E CA     1 
ATOM   32938 C  C      . ASN E  1 416 ? 205.930 366.374 175.905 1.00 72.28  ? 416 ASN E C      1 
ATOM   32939 O  O      . ASN E  1 416 ? 206.951 366.479 176.595 1.00 75.32  ? 416 ASN E O      1 
ATOM   32940 C  CB     . ASN E  1 416 ? 205.900 367.365 173.604 1.00 72.04  ? 416 ASN E CB     1 
ATOM   32941 C  CG     . ASN E  1 416 ? 206.572 367.280 172.249 1.00 79.75  ? 416 ASN E CG     1 
ATOM   32942 O  OD1    . ASN E  1 416 ? 207.694 367.753 172.068 1.00 79.32  ? 416 ASN E OD1    1 
ATOM   32943 N  ND2    . ASN E  1 416 ? 205.890 366.669 171.288 1.00 77.99  ? 416 ASN E ND2    1 
ATOM   32944 H  H      . ASN E  1 416 ? 204.458 365.412 173.423 1.00 73.00  ? 416 ASN E H      1 
ATOM   32945 H  HA     . ASN E  1 416 ? 206.917 365.708 174.242 1.00 73.81  ? 416 ASN E HA     1 
ATOM   32946 H  HB2    . ASN E  1 416 ? 204.959 367.550 173.462 1.00 72.13  ? 416 ASN E HB2    1 
ATOM   32947 H  HB3    . ASN E  1 416 ? 206.308 368.094 174.099 1.00 73.64  ? 416 ASN E HB3    1 
ATOM   32948 H  HD21   . ASN E  1 416 ? 205.110 366.350 171.453 1.00 76.06  ? 416 ASN E HD21   1 
ATOM   32949 H  HD22   . ASN E  1 416 ? 206.228 366.594 170.501 1.00 76.51  ? 416 ASN E HD22   1 
ATOM   32950 N  N      . ASP E  1 417 ? 204.706 366.505 176.415 1.00 71.49  ? 417 ASP E N      1 
ATOM   32951 C  CA     . ASP E  1 417 ? 204.532 366.802 177.832 1.00 73.08  ? 417 ASP E CA     1 
ATOM   32952 C  C      . ASP E  1 417 ? 205.111 365.693 178.698 1.00 70.47  ? 417 ASP E C      1 
ATOM   32953 O  O      . ASP E  1 417 ? 205.761 365.962 179.715 1.00 73.81  ? 417 ASP E O      1 
ATOM   32954 C  CB     . ASP E  1 417 ? 203.052 367.010 178.146 1.00 76.60  ? 417 ASP E CB     1 
ATOM   32955 C  CG     . ASP E  1 417 ? 202.446 368.157 177.362 1.00 83.97  ? 417 ASP E CG     1 
ATOM   32956 O  OD1    . ASP E  1 417 ? 203.178 368.800 176.583 1.00 82.13  ? 417 ASP E OD1    1 
ATOM   32957 O  OD2    . ASP E  1 417 ? 201.234 368.415 177.527 1.00 85.81  ? 417 ASP E OD2    1 
ATOM   32958 H  H      . ASP E  1 417 ? 203.974 366.426 175.971 1.00 73.07  ? 417 ASP E H      1 
ATOM   32959 H  HA     . ASP E  1 417 ? 205.003 367.623 178.042 1.00 74.69  ? 417 ASP E HA     1 
ATOM   32960 H  HB2    . ASP E  1 417 ? 202.563 366.200 177.924 1.00 74.56  ? 417 ASP E HB2    1 
ATOM   32961 H  HB3    . ASP E  1 417 ? 202.953 367.206 179.089 1.00 75.68  ? 417 ASP E HB3    1 
ATOM   32962 N  N      . LEU E  1 418 ? 204.894 364.437 178.308 1.00 69.09  ? 418 LEU E N      1 
ATOM   32963 C  CA     . LEU E  1 418 ? 205.422 363.324 179.087 1.00 64.69  ? 418 LEU E CA     1 
ATOM   32964 C  C      . LEU E  1 418 ? 206.941 363.376 179.151 1.00 65.39  ? 418 LEU E C      1 
ATOM   32965 O  O      . LEU E  1 418 ? 207.536 363.124 180.206 1.00 72.20  ? 418 LEU E O      1 
ATOM   32966 C  CB     . LEU E  1 418 ? 204.952 361.999 178.489 1.00 62.89  ? 418 LEU E CB     1 
ATOM   32967 C  CG     . LEU E  1 418 ? 205.356 360.752 179.271 1.00 64.14  ? 418 LEU E CG     1 
ATOM   32968 C  CD1    . LEU E  1 418 ? 204.214 359.760 179.284 1.00 63.43  ? 418 LEU E CD1    1 
ATOM   32969 C  CD2    . LEU E  1 418 ? 206.600 360.125 178.672 1.00 67.34  ? 418 LEU E CD2    1 
ATOM   32970 H  H      . LEU E  1 418 ? 204.451 364.208 177.607 1.00 70.44  ? 418 LEU E H      1 
ATOM   32971 H  HA     . LEU E  1 418 ? 205.081 363.382 179.992 1.00 66.76  ? 418 LEU E HA     1 
ATOM   32972 H  HB2    . LEU E  1 418 ? 203.985 362.010 178.437 1.00 65.72  ? 418 LEU E HB2    1 
ATOM   32973 H  HB3    . LEU E  1 418 ? 205.326 361.915 177.600 1.00 66.48  ? 418 LEU E HB3    1 
ATOM   32974 H  HG     . LEU E  1 418 ? 205.551 361.002 180.186 1.00 66.05  ? 418 LEU E HG     1 
ATOM   32975 H  HD11   . LEU E  1 418 ? 204.495 358.967 179.763 1.00 63.88  ? 418 LEU E HD11   1 
ATOM   32976 H  HD12   . LEU E  1 418 ? 203.985 359.534 178.371 1.00 63.05  ? 418 LEU E HD12   1 
ATOM   32977 H  HD13   . LEU E  1 418 ? 203.452 360.163 179.727 1.00 63.50  ? 418 LEU E HD13   1 
ATOM   32978 H  HD21   . LEU E  1 418 ? 206.834 359.338 179.188 1.00 67.16  ? 418 LEU E HD21   1 
ATOM   32979 H  HD22   . LEU E  1 418 ? 206.416 359.875 177.754 1.00 66.54  ? 418 LEU E HD22   1 
ATOM   32980 H  HD23   . LEU E  1 418 ? 207.325 360.767 178.701 1.00 66.69  ? 418 LEU E HD23   1 
ATOM   32981 N  N      . VAL E  1 419 ? 207.589 363.698 178.030 1.00 68.38  ? 419 VAL E N      1 
ATOM   32982 C  CA     . VAL E  1 419 ? 209.039 363.865 178.036 1.00 69.58  ? 419 VAL E CA     1 
ATOM   32983 C  C      . VAL E  1 419 ? 209.433 364.999 178.972 1.00 72.33  ? 419 VAL E C      1 
ATOM   32984 O  O      . VAL E  1 419 ? 210.404 364.890 179.730 1.00 75.86  ? 419 VAL E O      1 
ATOM   32985 C  CB     . VAL E  1 419 ? 209.552 364.106 176.604 1.00 73.59  ? 419 VAL E CB     1 
ATOM   32986 C  CG1    . VAL E  1 419 ? 211.044 364.408 176.617 1.00 74.04  ? 419 VAL E CG1    1 
ATOM   32987 C  CG2    . VAL E  1 419 ? 209.250 362.902 175.722 1.00 73.33  ? 419 VAL E CG2    1 
ATOM   32988 H  H      . VAL E  1 419 ? 207.217 363.824 177.266 1.00 70.18  ? 419 VAL E H      1 
ATOM   32989 H  HA     . VAL E  1 419 ? 209.448 363.050 178.365 1.00 69.56  ? 419 VAL E HA     1 
ATOM   32990 H  HB     . VAL E  1 419 ? 209.094 364.875 176.232 1.00 72.33  ? 419 VAL E HB     1 
ATOM   32991 H  HG11   . VAL E  1 419 ? 211.386 364.347 175.711 1.00 72.02  ? 419 VAL E HG11   1 
ATOM   32992 H  HG12   . VAL E  1 419 ? 211.185 365.303 176.962 1.00 74.16  ? 419 VAL E HG12   1 
ATOM   32993 H  HG13   . VAL E  1 419 ? 211.491 363.760 177.182 1.00 72.22  ? 419 VAL E HG13   1 
ATOM   32994 H  HG21   . VAL E  1 419 ? 208.766 362.243 176.242 1.00 71.27  ? 419 VAL E HG21   1 
ATOM   32995 H  HG22   . VAL E  1 419 ? 208.711 363.191 174.969 1.00 70.89  ? 419 VAL E HG22   1 
ATOM   32996 H  HG23   . VAL E  1 419 ? 210.085 362.524 175.405 1.00 70.48  ? 419 VAL E HG23   1 
ATOM   32997 N  N      . SER E  1 420 ? 208.690 366.106 178.931 1.00 71.07  ? 420 SER E N      1 
ATOM   32998 C  CA     . SER E  1 420 ? 208.980 367.223 179.823 1.00 68.02  ? 420 SER E CA     1 
ATOM   32999 C  C      . SER E  1 420 ? 208.801 366.822 181.281 1.00 68.66  ? 420 SER E C      1 
ATOM   33000 O  O      . SER E  1 420 ? 209.627 367.167 182.134 1.00 71.63  ? 420 SER E O      1 
ATOM   33001 C  CB     . SER E  1 420 ? 208.082 368.410 179.482 1.00 68.83  ? 420 SER E CB     1 
ATOM   33002 O  OG     . SER E  1 420 ? 208.304 369.488 180.373 1.00 76.91  ? 420 SER E OG     1 
ATOM   33003 H  H      . SER E  1 420 ? 208.023 366.232 178.404 1.00 71.44  ? 420 SER E H      1 
ATOM   33004 H  HA     . SER E  1 420 ? 209.901 367.497 179.698 1.00 69.54  ? 420 SER E HA     1 
ATOM   33005 H  HB2    . SER E  1 420 ? 208.277 368.702 178.579 1.00 69.59  ? 420 SER E HB2    1 
ATOM   33006 H  HB3    . SER E  1 420 ? 207.153 368.133 179.548 1.00 70.81  ? 420 SER E HB3    1 
ATOM   33007 H  HG     . SER E  1 420 ? 207.789 370.123 180.186 1.00 74.29  ? 420 SER E HG     1 
ATOM   33008 N  N      . GLU E  1 421 ? 207.731 366.087 181.587 1.00 71.64  ? 421 GLU E N      1 
ATOM   33009 C  CA     . GLU E  1 421 ? 207.477 365.696 182.970 1.00 73.94  ? 421 GLU E CA     1 
ATOM   33010 C  C      . GLU E  1 421 ? 208.611 364.838 183.515 1.00 72.84  ? 421 GLU E C      1 
ATOM   33011 O  O      . GLU E  1 421 ? 209.048 365.027 184.656 1.00 77.57  ? 421 GLU E O      1 
ATOM   33012 C  CB     . GLU E  1 421 ? 206.145 364.953 183.071 1.00 74.34  ? 421 GLU E CB     1 
ATOM   33013 C  CG     . GLU E  1 421 ? 204.929 365.839 182.858 1.00 80.28  ? 421 GLU E CG     1 
ATOM   33014 C  CD     . GLU E  1 421 ? 203.626 365.069 182.939 1.00 87.43  ? 421 GLU E CD     1 
ATOM   33015 O  OE1    . GLU E  1 421 ? 203.674 363.835 183.123 1.00 84.83  ? 421 GLU E OE1    1 
ATOM   33016 O  OE2    . GLU E  1 421 ? 202.554 365.698 182.818 1.00 89.70  ? 421 GLU E OE2    1 
ATOM   33017 H  H      . GLU E  1 421 ? 207.148 365.804 181.021 1.00 73.05  ? 421 GLU E H      1 
ATOM   33018 H  HA     . GLU E  1 421 ? 207.416 366.495 183.516 1.00 73.83  ? 421 GLU E HA     1 
ATOM   33019 H  HB2    . GLU E  1 421 ? 206.125 364.255 182.398 1.00 73.63  ? 421 GLU E HB2    1 
ATOM   33020 H  HB3    . GLU E  1 421 ? 206.075 364.559 183.954 1.00 74.60  ? 421 GLU E HB3    1 
ATOM   33021 H  HG2    . GLU E  1 421 ? 204.913 366.524 183.543 1.00 79.23  ? 421 GLU E HG2    1 
ATOM   33022 H  HG3    . GLU E  1 421 ? 204.984 366.250 181.981 1.00 77.21  ? 421 GLU E HG3    1 
ATOM   33023 N  N      . TYR E  1 422 ? 209.101 363.890 182.715 1.00 67.53  ? 422 TYR E N      1 
ATOM   33024 C  CA     . TYR E  1 422 ? 210.237 363.084 183.148 1.00 64.95  ? 422 TYR E CA     1 
ATOM   33025 C  C      . TYR E  1 422 ? 211.457 363.956 183.411 1.00 70.34  ? 422 TYR E C      1 
ATOM   33026 O  O      . TYR E  1 422 ? 212.196 363.730 184.377 1.00 75.18  ? 422 TYR E O      1 
ATOM   33027 C  CB     . TYR E  1 422 ? 210.560 362.022 182.098 1.00 64.81  ? 422 TYR E CB     1 
ATOM   33028 C  CG     . TYR E  1 422 ? 209.868 360.696 182.320 1.00 64.39  ? 422 TYR E CG     1 
ATOM   33029 C  CD1    . TYR E  1 422 ? 210.263 359.850 183.345 1.00 70.51  ? 422 TYR E CD1    1 
ATOM   33030 C  CD2    . TYR E  1 422 ? 208.833 360.281 181.494 1.00 64.79  ? 422 TYR E CD2    1 
ATOM   33031 C  CE1    . TYR E  1 422 ? 209.642 358.634 183.550 1.00 71.05  ? 422 TYR E CE1    1 
ATOM   33032 C  CE2    . TYR E  1 422 ? 208.206 359.066 181.690 1.00 68.68  ? 422 TYR E CE2    1 
ATOM   33033 C  CZ     . TYR E  1 422 ? 208.611 358.249 182.722 1.00 76.65  ? 422 TYR E CZ     1 
ATOM   33034 O  OH     . TYR E  1 422 ? 207.990 357.037 182.919 1.00 77.52  ? 422 TYR E OH     1 
ATOM   33035 H  H      . TYR E  1 422 ? 208.801 363.699 181.934 1.00 69.60  ? 422 TYR E H      1 
ATOM   33036 H  HA     . TYR E  1 422 ? 210.008 362.631 183.972 1.00 68.26  ? 422 TYR E HA     1 
ATOM   33037 H  HB2    . TYR E  1 422 ? 210.289 362.353 181.229 1.00 68.14  ? 422 TYR E HB2    1 
ATOM   33038 H  HB3    . TYR E  1 422 ? 211.515 361.860 182.106 1.00 67.96  ? 422 TYR E HB3    1 
ATOM   33039 H  HD1    . TYR E  1 422 ? 210.956 360.109 183.907 1.00 69.44  ? 422 TYR E HD1    1 
ATOM   33040 H  HD2    . TYR E  1 422 ? 208.555 360.832 180.799 1.00 67.27  ? 422 TYR E HD2    1 
ATOM   33041 H  HE1    . TYR E  1 422 ? 209.915 358.079 184.244 1.00 67.74  ? 422 TYR E HE1    1 
ATOM   33042 H  HE2    . TYR E  1 422 ? 207.511 358.803 181.132 1.00 67.06  ? 422 TYR E HE2    1 
ATOM   33043 H  HH     . TYR E  1 422 ? 208.361 356.623 183.548 1.00 69.48  ? 422 TYR E HH     1 
ATOM   33044 N  N      . GLN E  1 423 ? 211.688 364.957 182.560 1.00 73.94  ? 423 GLN E N      1 
ATOM   33045 C  CA     . GLN E  1 423 ? 212.854 365.818 182.728 1.00 74.60  ? 423 GLN E CA     1 
ATOM   33046 C  C      . GLN E  1 423 ? 212.719 366.699 183.964 1.00 75.19  ? 423 GLN E C      1 
ATOM   33047 O  O      . GLN E  1 423 ? 213.710 366.965 184.654 1.00 77.87  ? 423 GLN E O      1 
ATOM   33048 C  CB     . GLN E  1 423 ? 213.056 366.674 181.478 1.00 74.14  ? 423 GLN E CB     1 
ATOM   33049 C  CG     . GLN E  1 423 ? 214.368 367.441 181.459 1.00 76.43  ? 423 GLN E CG     1 
ATOM   33050 C  CD     . GLN E  1 423 ? 214.563 368.232 180.180 1.00 81.73  ? 423 GLN E CD     1 
ATOM   33051 O  OE1    . GLN E  1 423 ? 215.484 367.966 179.407 1.00 79.98  ? 423 GLN E OE1    1 
ATOM   33052 N  NE2    . GLN E  1 423 ? 213.699 369.213 179.953 1.00 84.75  ? 423 GLN E NE2    1 
ATOM   33053 H  H      . GLN E  1 423 ? 211.187 365.158 181.890 1.00 73.03  ? 423 GLN E H      1 
ATOM   33054 H  HA     . GLN E  1 423 ? 213.641 365.263 182.842 1.00 74.81  ? 423 GLN E HA     1 
ATOM   33055 H  HB2    . GLN E  1 423 ? 213.037 366.097 180.699 1.00 74.92  ? 423 GLN E HB2    1 
ATOM   33056 H  HB3    . GLN E  1 423 ? 212.335 367.320 181.426 1.00 74.48  ? 423 GLN E HB3    1 
ATOM   33057 H  HG2    . GLN E  1 423 ? 214.379 368.065 182.201 1.00 76.60  ? 423 GLN E HG2    1 
ATOM   33058 H  HG3    . GLN E  1 423 ? 215.103 366.813 181.540 1.00 76.81  ? 423 GLN E HG3    1 
ATOM   33059 H  HE21   . GLN E  1 423 ? 213.069 369.370 180.517 1.00 81.17  ? 423 GLN E HE21   1 
ATOM   33060 H  HE22   . GLN E  1 423 ? 213.768 369.692 179.242 1.00 83.38  ? 423 GLN E HE22   1 
ATOM   33061 N  N      . GLN E  1 424 ? 211.501 367.161 184.260 1.00 75.73  ? 424 GLN E N      1 
ATOM   33062 C  CA     . GLN E  1 424 ? 211.303 368.027 185.418 1.00 73.62  ? 424 GLN E CA     1 
ATOM   33063 C  C      . GLN E  1 424 ? 211.703 367.325 186.708 1.00 73.07  ? 424 GLN E C      1 
ATOM   33064 O  O      . GLN E  1 424 ? 212.327 367.931 187.587 1.00 76.43  ? 424 GLN E O      1 
ATOM   33065 C  CB     . GLN E  1 424 ? 209.846 368.481 185.493 1.00 74.91  ? 424 GLN E CB     1 
ATOM   33066 C  CG     . GLN E  1 424 ? 209.433 369.444 184.393 1.00 79.33  ? 424 GLN E CG     1 
ATOM   33067 C  CD     . GLN E  1 424 ? 207.943 369.720 184.391 1.00 88.43  ? 424 GLN E CD     1 
ATOM   33068 O  OE1    . GLN E  1 424 ? 207.244 369.423 185.360 1.00 90.09  ? 424 GLN E OE1    1 
ATOM   33069 N  NE2    . GLN E  1 424 ? 207.447 370.287 183.298 1.00 89.30  ? 424 GLN E NE2    1 
ATOM   33070 H  H      . GLN E  1 424 ? 210.788 366.991 183.810 1.00 75.60  ? 424 GLN E H      1 
ATOM   33071 H  HA     . GLN E  1 424 ? 211.859 368.815 185.320 1.00 75.00  ? 424 GLN E HA     1 
ATOM   33072 H  HB2    . GLN E  1 424 ? 209.273 367.700 185.435 1.00 76.22  ? 424 GLN E HB2    1 
ATOM   33073 H  HB3    . GLN E  1 424 ? 209.705 368.927 186.342 1.00 75.81  ? 424 GLN E HB3    1 
ATOM   33074 H  HG2    . GLN E  1 424 ? 209.892 370.289 184.527 1.00 79.08  ? 424 GLN E HG2    1 
ATOM   33075 H  HG3    . GLN E  1 424 ? 209.673 369.071 183.532 1.00 77.69  ? 424 GLN E HG3    1 
ATOM   33076 H  HE21   . GLN E  1 424 ? 207.967 370.479 182.640 1.00 84.11  ? 424 GLN E HE21   1 
ATOM   33077 H  HE22   . GLN E  1 424 ? 206.607 370.463 183.247 1.00 86.15  ? 424 GLN E HE22   1 
ATOM   33078 N  N      . TYR E  1 425 ? 211.353 366.047 186.843 1.00 72.93  ? 425 TYR E N      1 
ATOM   33079 C  CA     . TYR E  1 425 ? 211.629 365.302 188.063 1.00 72.42  ? 425 TYR E CA     1 
ATOM   33080 C  C      . TYR E  1 425 ? 213.043 364.739 188.113 1.00 74.48  ? 425 TYR E C      1 
ATOM   33081 O  O      . TYR E  1 425 ? 213.404 364.111 189.114 1.00 76.85  ? 425 TYR E O      1 
ATOM   33082 C  CB     . TYR E  1 425 ? 210.613 364.168 188.221 1.00 67.17  ? 425 TYR E CB     1 
ATOM   33083 C  CG     . TYR E  1 425 ? 209.200 364.659 188.434 1.00 70.28  ? 425 TYR E CG     1 
ATOM   33084 C  CD1    . TYR E  1 425 ? 208.840 365.303 189.610 1.00 76.62  ? 425 TYR E CD1    1 
ATOM   33085 C  CD2    . TYR E  1 425 ? 208.226 364.481 187.462 1.00 72.22  ? 425 TYR E CD2    1 
ATOM   33086 C  CE1    . TYR E  1 425 ? 207.551 365.757 189.812 1.00 81.01  ? 425 TYR E CE1    1 
ATOM   33087 C  CE2    . TYR E  1 425 ? 206.933 364.931 187.655 1.00 77.89  ? 425 TYR E CE2    1 
ATOM   33088 C  CZ     . TYR E  1 425 ? 206.602 365.568 188.832 1.00 85.08  ? 425 TYR E CZ     1 
ATOM   33089 O  OH     . TYR E  1 425 ? 205.317 366.019 189.031 1.00 83.19  ? 425 TYR E OH     1 
ATOM   33090 H  H      . TYR E  1 425 ? 210.951 365.590 186.237 1.00 73.75  ? 425 TYR E H      1 
ATOM   33091 H  HA     . TYR E  1 425 ? 211.524 365.897 188.820 1.00 74.14  ? 425 TYR E HA     1 
ATOM   33092 H  HB2    . TYR E  1 425 ? 210.622 363.625 187.419 1.00 70.22  ? 425 TYR E HB2    1 
ATOM   33093 H  HB3    . TYR E  1 425 ? 210.861 363.628 188.987 1.00 69.77  ? 425 TYR E HB3    1 
ATOM   33094 H  HD1    . TYR E  1 425 ? 209.479 365.432 190.273 1.00 74.34  ? 425 TYR E HD1    1 
ATOM   33095 H  HD2    . TYR E  1 425 ? 208.447 364.052 186.667 1.00 72.10  ? 425 TYR E HD2    1 
ATOM   33096 H  HE1    . TYR E  1 425 ? 207.325 366.186 190.605 1.00 75.12  ? 425 TYR E HE1    1 
ATOM   33097 H  HE2    . TYR E  1 425 ? 206.291 364.805 186.995 1.00 75.01  ? 425 TYR E HE2    1 
ATOM   33098 H  HH     . TYR E  1 425 ? 205.263 366.416 189.769 1.00 76.49  ? 425 TYR E HH     1 
ATOM   33099 N  N      . GLN E  1 426 ? 213.849 364.942 187.072 1.00 73.98  ? 426 GLN E N      1 
ATOM   33100 C  CA     . GLN E  1 426 ? 215.251 364.550 187.110 1.00 74.46  ? 426 GLN E CA     1 
ATOM   33101 C  C      . GLN E  1 426 ? 216.131 365.601 187.776 1.00 82.56  ? 426 GLN E C      1 
ATOM   33102 O  O      . GLN E  1 426 ? 217.330 365.367 187.948 1.00 82.03  ? 426 GLN E O      1 
ATOM   33103 C  CB     . GLN E  1 426 ? 215.754 364.269 185.691 1.00 76.16  ? 426 GLN E CB     1 
ATOM   33104 C  CG     . GLN E  1 426 ? 217.106 363.573 185.633 1.00 79.01  ? 426 GLN E CG     1 
ATOM   33105 C  CD     . GLN E  1 426 ? 217.477 363.137 184.229 1.00 82.23  ? 426 GLN E CD     1 
ATOM   33106 O  OE1    . GLN E  1 426 ? 217.117 362.044 183.790 1.00 83.31  ? 426 GLN E OE1    1 
ATOM   33107 N  NE2    . GLN E  1 426 ? 218.203 363.990 183.517 1.00 80.97  ? 426 GLN E NE2    1 
ATOM   33108 H  H      . GLN E  1 426 ? 213.607 365.307 186.333 1.00 74.82  ? 426 GLN E H      1 
ATOM   33109 H  HA     . GLN E  1 426 ? 215.333 363.729 187.620 1.00 74.44  ? 426 GLN E HA     1 
ATOM   33110 H  HB2    . GLN E  1 426 ? 215.114 363.698 185.242 1.00 75.59  ? 426 GLN E HB2    1 
ATOM   33111 H  HB3    . GLN E  1 426 ? 215.830 365.112 185.216 1.00 76.78  ? 426 GLN E HB3    1 
ATOM   33112 H  HG2    . GLN E  1 426 ? 217.792 364.181 185.945 1.00 79.07  ? 426 GLN E HG2    1 
ATOM   33113 H  HG3    . GLN E  1 426 ? 217.079 362.783 186.195 1.00 77.20  ? 426 GLN E HG3    1 
ATOM   33114 H  HE21   . GLN E  1 426 ? 218.436 364.744 183.857 1.00 81.68  ? 426 GLN E HE21   1 
ATOM   33115 H  HE22   . GLN E  1 426 ? 218.439 363.788 182.715 1.00 79.62  ? 426 GLN E HE22   1 
ATOM   33116 N  N      . ASP E  1 427 ? 215.560 366.741 188.162 1.00 88.29  ? 427 ASP E N      1 
ATOM   33117 C  CA     . ASP E  1 427 ? 216.283 367.788 188.869 1.00 91.90  ? 427 ASP E CA     1 
ATOM   33118 C  C      . ASP E  1 427 ? 216.033 367.641 190.364 1.00 95.68  ? 427 ASP E C      1 
ATOM   33119 O  O      . ASP E  1 427 ? 214.900 367.390 190.786 1.00 89.89  ? 427 ASP E O      1 
ATOM   33120 C  CB     . ASP E  1 427 ? 215.848 369.175 188.390 1.00 88.00  ? 427 ASP E CB     1 
ATOM   33121 C  CG     . ASP E  1 427 ? 216.128 369.399 186.916 1.00 89.36  ? 427 ASP E CG     1 
ATOM   33122 O  OD1    . ASP E  1 427 ? 217.015 368.715 186.364 1.00 89.14  ? 427 ASP E OD1    1 
ATOM   33123 O  OD2    . ASP E  1 427 ? 215.462 370.264 186.310 1.00 89.32  ? 427 ASP E OD2    1 
ATOM   33124 H  H      . ASP E  1 427 ? 214.734 366.933 188.024 1.00 83.36  ? 427 ASP E H      1 
ATOM   33125 H  HA     . ASP E  1 427 ? 217.234 367.692 188.707 1.00 88.11  ? 427 ASP E HA     1 
ATOM   33126 H  HB2    . ASP E  1 427 ? 214.894 369.275 188.534 1.00 85.52  ? 427 ASP E HB2    1 
ATOM   33127 H  HB3    . ASP E  1 427 ? 216.331 369.850 188.893 1.00 88.37  ? 427 ASP E HB3    1 
ATOM   33128 N  N      . ALA E  1 428 ? 217.093 367.795 191.157 1.00 103.30 ? 428 ALA E N      1 
ATOM   33129 C  CA     . ALA E  1 428 ? 217.010 367.577 192.596 1.00 104.31 ? 428 ALA E CA     1 
ATOM   33130 C  C      . ALA E  1 428 ? 216.095 368.600 193.257 1.00 106.41 ? 428 ALA E C      1 
ATOM   33131 O  O      . ALA E  1 428 ? 215.600 369.520 192.596 1.00 104.53 ? 428 ALA E O      1 
ATOM   33132 C  CB     . ALA E  1 428 ? 218.405 367.629 193.222 1.00 97.00  ? 428 ALA E CB     1 
ATOM   33133 H  H      . ALA E  1 428 ? 217.874 368.029 190.884 1.00 98.84  ? 428 ALA E H      1 
ATOM   33134 H  HA     . ALA E  1 428 ? 216.642 366.695 192.759 1.00 100.10 ? 428 ALA E HA     1 
ATOM   33135 H  HB1    . ALA E  1 428 ? 218.954 366.933 192.826 1.00 95.79  ? 428 ALA E HB1    1 
ATOM   33136 H  HB2    . ALA E  1 428 ? 218.329 367.483 194.178 1.00 95.63  ? 428 ALA E HB2    1 
ATOM   33137 H  HB3    . ALA E  1 428 ? 218.795 368.500 193.049 1.00 98.12  ? 428 ALA E HB3    1 
ATOM   33138 N  N      . THR E  1 429 ? 215.865 368.443 194.559 1.00 113.32 ? 429 THR E N      1 
ATOM   33139 C  CA     . THR E  1 429 ? 214.962 369.333 195.277 1.00 117.25 ? 429 THR E CA     1 
ATOM   33140 C  C      . THR E  1 429 ? 215.441 370.776 195.177 1.00 121.42 ? 429 THR E C      1 
ATOM   33141 O  O      . THR E  1 429 ? 216.632 371.061 195.332 1.00 119.17 ? 429 THR E O      1 
ATOM   33142 C  CB     . THR E  1 429 ? 214.866 368.912 196.743 1.00 114.58 ? 429 THR E CB     1 
ATOM   33143 O  OG1    . THR E  1 429 ? 216.171 368.922 197.336 1.00 113.66 ? 429 THR E OG1    1 
ATOM   33144 C  CG2    . THR E  1 429 ? 214.271 367.516 196.859 1.00 104.58 ? 429 THR E CG2    1 
ATOM   33145 H  H      . THR E  1 429 ? 216.218 367.828 195.046 1.00 109.74 ? 429 THR E H      1 
ATOM   33146 H  HA     . THR E  1 429 ? 214.076 369.277 194.885 1.00 113.08 ? 429 THR E HA     1 
ATOM   33147 H  HB     . THR E  1 429 ? 214.291 369.530 197.221 1.00 113.46 ? 429 THR E HB     1 
ATOM   33148 H  HG1    . THR E  1 429 ? 216.492 369.698 197.317 1.00 113.33 ? 429 THR E HG1    1 
ATOM   33149 H  HG21   . THR E  1 429 ? 214.200 367.261 197.793 1.00 100.97 ? 429 THR E HG21   1 
ATOM   33150 H  HG22   . THR E  1 429 ? 214.836 366.875 196.401 1.00 100.34 ? 429 THR E HG22   1 
ATOM   33151 H  HG23   . THR E  1 429 ? 213.388 367.499 196.460 1.00 102.21 ? 429 THR E HG23   1 
ATOM   33152 N  N      . ALA E  1 430 ? 214.506 371.685 194.916 1.00 125.92 ? 430 ALA E N      1 
ATOM   33153 C  CA     . ALA E  1 430 ? 214.818 373.107 194.814 1.00 126.03 ? 430 ALA E CA     1 
ATOM   33154 C  C      . ALA E  1 430 ? 215.920 373.351 193.788 1.00 127.66 ? 430 ALA E C      1 
ATOM   33155 O  O      . ALA E  1 430 ? 216.958 373.933 194.106 1.00 123.94 ? 430 ALA E O      1 
ATOM   33156 C  CB     . ALA E  1 430 ? 215.225 373.658 196.172 1.00 120.04 ? 430 ALA E CB     1 
ATOM   33157 H  H      . ALA E  1 430 ? 213.675 371.502 194.793 1.00 121.16 ? 430 ALA E H      1 
ATOM   33158 H  HA     . ALA E  1 430 ? 214.026 373.585 194.521 1.00 123.55 ? 430 ALA E HA     1 
ATOM   33159 H  HB1    . ALA E  1 430 ? 215.415 374.606 196.084 1.00 120.85 ? 430 ALA E HB1    1 
ATOM   33160 H  HB2    . ALA E  1 430 ? 216.017 373.190 196.479 1.00 119.95 ? 430 ALA E HB2    1 
ATOM   33161 H  HB3    . ALA E  1 430 ? 214.497 373.524 196.798 1.00 119.92 ? 430 ALA E HB3    1 
ATOM   33162 N  N      . MET F  1 1   ? 148.178 308.960 186.107 1.00 78.81  ? 1   MET F N      1 
ATOM   33163 C  CA     . MET F  1 1   ? 147.352 310.200 186.147 1.00 78.38  ? 1   MET F CA     1 
ATOM   33164 C  C      . MET F  1 1   ? 148.055 311.345 185.430 1.00 72.80  ? 1   MET F C      1 
ATOM   33165 O  O      . MET F  1 1   ? 149.202 311.215 185.005 1.00 73.42  ? 1   MET F O      1 
ATOM   33166 C  CB     . MET F  1 1   ? 147.049 310.595 187.594 1.00 85.58  ? 1   MET F CB     1 
ATOM   33167 C  CG     . MET F  1 1   ? 145.951 309.773 188.250 1.00 92.24  ? 1   MET F CG     1 
ATOM   33168 S  SD     . MET F  1 1   ? 145.557 310.356 189.910 1.00 109.24 ? 1   MET F SD     1 
ATOM   33169 C  CE     . MET F  1 1   ? 144.132 309.344 190.295 1.00 98.25  ? 1   MET F CE     1 
ATOM   33170 H  H1     . MET F  1 1   ? 147.780 308.323 186.583 1.00 80.99  ? 1   MET F H1     1 
ATOM   33171 H  H2     . MET F  1 1   ? 148.982 309.129 186.451 1.00 79.02  ? 1   MET F H2     1 
ATOM   33172 H  H3     . MET F  1 1   ? 148.267 308.690 185.264 1.00 78.91  ? 1   MET F H3     1 
ATOM   33173 H  HA     . MET F  1 1   ? 146.508 310.027 185.702 1.00 79.87  ? 1   MET F HA     1 
ATOM   33174 H  HB2    . MET F  1 1   ? 147.856 310.477 188.120 1.00 85.94  ? 1   MET F HB2    1 
ATOM   33175 H  HB3    . MET F  1 1   ? 146.776 311.524 187.616 1.00 85.56  ? 1   MET F HB3    1 
ATOM   33176 H  HG2    . MET F  1 1   ? 145.145 309.830 187.712 1.00 91.81  ? 1   MET F HG2    1 
ATOM   33177 H  HG3    . MET F  1 1   ? 146.241 308.850 188.317 1.00 90.81  ? 1   MET F HG3    1 
ATOM   33178 H  HE1    . MET F  1 1   ? 143.834 309.546 191.196 1.00 99.39  ? 1   MET F HE1    1 
ATOM   33179 H  HE2    . MET F  1 1   ? 143.426 309.542 189.661 1.00 97.37  ? 1   MET F HE2    1 
ATOM   33180 H  HE3    . MET F  1 1   ? 144.383 308.409 190.230 1.00 98.28  ? 1   MET F HE3    1 
ATOM   33181 N  N      . ARG F  1 2   ? 147.356 312.473 185.306 1.00 71.05  ? 2   ARG F N      1 
ATOM   33182 C  CA     . ARG F  1 2   ? 147.882 313.648 184.616 1.00 69.98  ? 2   ARG F CA     1 
ATOM   33183 C  C      . ARG F  1 2   ? 148.341 313.285 183.204 1.00 69.58  ? 2   ARG F C      1 
ATOM   33184 O  O      . ARG F  1 2   ? 149.423 313.669 182.755 1.00 69.18  ? 2   ARG F O      1 
ATOM   33185 C  CB     . ARG F  1 2   ? 149.016 314.287 185.421 1.00 66.63  ? 2   ARG F CB     1 
ATOM   33186 C  CG     . ARG F  1 2   ? 148.594 314.759 186.803 1.00 68.63  ? 2   ARG F CG     1 
ATOM   33187 C  CD     . ARG F  1 2   ? 149.697 315.541 187.499 1.00 66.64  ? 2   ARG F CD     1 
ATOM   33188 N  NE     . ARG F  1 2   ? 150.823 314.698 187.880 1.00 67.62  ? 2   ARG F NE     1 
ATOM   33189 C  CZ     . ARG F  1 2   ? 151.854 315.110 188.605 1.00 71.88  ? 2   ARG F CZ     1 
ATOM   33190 N  NH1    . ARG F  1 2   ? 151.941 316.356 189.039 1.00 73.80  ? 2   ARG F NH1    1 
ATOM   33191 N  NH2    . ARG F  1 2   ? 152.822 314.248 188.903 1.00 71.65  ? 2   ARG F NH2    1 
ATOM   33192 H  H      . ARG F  1 2   ? 146.565 312.583 185.622 1.00 73.10  ? 2   ARG F H      1 
ATOM   33193 H  HA     . ARG F  1 2   ? 147.171 314.304 184.537 1.00 70.91  ? 2   ARG F HA     1 
ATOM   33194 H  HB2    . ARG F  1 2   ? 149.723 313.633 185.535 1.00 69.21  ? 2   ARG F HB2    1 
ATOM   33195 H  HB3    . ARG F  1 2   ? 149.352 315.055 184.934 1.00 68.19  ? 2   ARG F HB3    1 
ATOM   33196 H  HG2    . ARG F  1 2   ? 147.818 315.335 186.722 1.00 69.45  ? 2   ARG F HG2    1 
ATOM   33197 H  HG3    . ARG F  1 2   ? 148.382 313.987 187.351 1.00 69.83  ? 2   ARG F HG3    1 
ATOM   33198 H  HD2    . ARG F  1 2   ? 150.025 316.229 186.899 1.00 67.09  ? 2   ARG F HD2    1 
ATOM   33199 H  HD3    . ARG F  1 2   ? 149.341 315.946 188.305 1.00 67.89  ? 2   ARG F HD3    1 
ATOM   33200 H  HE     . ARG F  1 2   ? 150.782 313.862 187.682 1.00 69.58  ? 2   ARG F HE     1 
ATOM   33201 H  HH11   . ARG F  1 2   ? 152.619 316.601 189.509 1.00 73.88  ? 2   ARG F HH11   1 
ATOM   33202 H  HH12   . ARG F  1 2   ? 151.321 316.923 188.854 1.00 71.81  ? 2   ARG F HH12   1 
ATOM   33203 H  HH21   . ARG F  1 2   ? 152.774 313.436 188.626 1.00 70.83  ? 2   ARG F HH21   1 
ATOM   33204 H  HH22   . ARG F  1 2   ? 153.495 314.505 189.373 1.00 71.31  ? 2   ARG F HH22   1 
ATOM   33205 N  N      . GLU F  1 3   ? 147.499 312.532 182.501 1.00 67.73  ? 3   GLU F N      1 
ATOM   33206 C  CA     . GLU F  1 3   ? 147.840 312.071 181.164 1.00 66.74  ? 3   GLU F CA     1 
ATOM   33207 C  C      . GLU F  1 3   ? 147.798 313.221 180.167 1.00 65.29  ? 3   GLU F C      1 
ATOM   33208 O  O      . GLU F  1 3   ? 146.945 314.109 180.251 1.00 64.15  ? 3   GLU F O      1 
ATOM   33209 C  CB     . GLU F  1 3   ? 146.883 310.964 180.722 1.00 67.73  ? 3   GLU F CB     1 
ATOM   33210 C  CG     . GLU F  1 3   ? 147.087 309.635 181.438 1.00 69.56  ? 3   GLU F CG     1 
ATOM   33211 C  CD     . GLU F  1 3   ? 146.654 309.675 182.889 1.00 79.41  ? 3   GLU F CD     1 
ATOM   33212 O  OE1    . GLU F  1 3   ? 146.104 310.710 183.319 1.00 83.43  ? 3   GLU F OE1    1 
ATOM   33213 O  OE2    . GLU F  1 3   ? 146.863 308.670 183.601 1.00 83.88  ? 3   GLU F OE2    1 
ATOM   33214 H  H      . GLU F  1 3   ? 146.727 312.276 182.776 1.00 71.29  ? 3   GLU F H      1 
ATOM   33215 H  HA     . GLU F  1 3   ? 148.740 311.709 181.169 1.00 69.57  ? 3   GLU F HA     1 
ATOM   33216 H  HB2    . GLU F  1 3   ? 145.974 311.256 180.892 1.00 70.20  ? 3   GLU F HB2    1 
ATOM   33217 H  HB3    . GLU F  1 3   ? 147.004 310.809 179.773 1.00 68.75  ? 3   GLU F HB3    1 
ATOM   33218 H  HG2    . GLU F  1 3   ? 146.569 308.950 180.988 1.00 72.20  ? 3   GLU F HG2    1 
ATOM   33219 H  HG3    . GLU F  1 3   ? 148.029 309.407 181.414 1.00 71.59  ? 3   GLU F HG3    1 
ATOM   33220 N  N      . ILE F  1 4   ? 148.735 313.200 179.220 1.00 59.02  ? 4   ILE F N      1 
ATOM   33221 C  CA     . ILE F  1 4   ? 148.813 314.190 178.147 1.00 56.47  ? 4   ILE F CA     1 
ATOM   33222 C  C      . ILE F  1 4   ? 148.549 313.472 176.832 1.00 57.15  ? 4   ILE F C      1 
ATOM   33223 O  O      . ILE F  1 4   ? 149.130 312.416 176.560 1.00 60.70  ? 4   ILE F O      1 
ATOM   33224 C  CB     . ILE F  1 4   ? 150.182 314.888 178.127 1.00 60.10  ? 4   ILE F CB     1 
ATOM   33225 C  CG1    . ILE F  1 4   ? 150.437 315.618 179.448 1.00 63.99  ? 4   ILE F CG1    1 
ATOM   33226 C  CG2    . ILE F  1 4   ? 150.258 315.862 176.966 1.00 63.71  ? 4   ILE F CG2    1 
ATOM   33227 C  CD1    . ILE F  1 4   ? 149.513 316.795 179.699 1.00 66.87  ? 4   ILE F CD1    1 
ATOM   33228 H  H      . ILE F  1 4   ? 149.353 312.605 179.178 1.00 61.57  ? 4   ILE F H      1 
ATOM   33229 H  HA     . ILE F  1 4   ? 148.125 314.856 178.271 1.00 59.80  ? 4   ILE F HA     1 
ATOM   33230 H  HB     . ILE F  1 4   ? 150.870 314.215 178.009 1.00 60.53  ? 4   ILE F HB     1 
ATOM   33231 H  HG12   . ILE F  1 4   ? 150.322 314.989 180.180 1.00 64.68  ? 4   ILE F HG12   1 
ATOM   33232 H  HG13   . ILE F  1 4   ? 151.347 315.954 179.444 1.00 62.29  ? 4   ILE F HG13   1 
ATOM   33233 H  HG21   . ILE F  1 4   ? 151.013 316.455 177.106 1.00 63.06  ? 4   ILE F HG21   1 
ATOM   33234 H  HG22   . ILE F  1 4   ? 150.375 315.365 176.142 1.00 62.75  ? 4   ILE F HG22   1 
ATOM   33235 H  HG23   . ILE F  1 4   ? 149.436 316.376 176.933 1.00 63.44  ? 4   ILE F HG23   1 
ATOM   33236 H  HD11   . ILE F  1 4   ? 148.592 316.494 179.659 1.00 65.24  ? 4   ILE F HD11   1 
ATOM   33237 H  HD12   . ILE F  1 4   ? 149.670 317.473 179.024 1.00 64.69  ? 4   ILE F HD12   1 
ATOM   33238 H  HD13   . ILE F  1 4   ? 149.702 317.159 180.578 1.00 66.67  ? 4   ILE F HD13   1 
ATOM   33239 N  N      . VAL F  1 5   ? 147.680 314.059 176.012 1.00 55.34  ? 5   VAL F N      1 
ATOM   33240 C  CA     . VAL F  1 5   ? 147.309 313.507 174.714 1.00 56.70  ? 5   VAL F CA     1 
ATOM   33241 C  C      . VAL F  1 5   ? 147.958 314.371 173.641 1.00 57.42  ? 5   VAL F C      1 
ATOM   33242 O  O      . VAL F  1 5   ? 147.767 315.594 173.614 1.00 59.09  ? 5   VAL F O      1 
ATOM   33243 C  CB     . VAL F  1 5   ? 145.783 313.441 174.542 1.00 57.91  ? 5   VAL F CB     1 
ATOM   33244 C  CG1    . VAL F  1 5   ? 145.132 314.728 175.006 1.00 61.25  ? 5   VAL F CG1    1 
ATOM   33245 C  CG2    . VAL F  1 5   ? 145.414 313.151 173.096 1.00 56.19  ? 5   VAL F CG2    1 
ATOM   33246 H  H      . VAL F  1 5   ? 147.287 314.800 176.194 1.00 57.71  ? 5   VAL F H      1 
ATOM   33247 H  HA     . VAL F  1 5   ? 147.660 312.608 174.634 1.00 57.61  ? 5   VAL F HA     1 
ATOM   33248 H  HB     . VAL F  1 5   ? 145.436 312.719 175.089 1.00 57.07  ? 5   VAL F HB     1 
ATOM   33249 H  HG11   . VAL F  1 5   ? 144.217 314.741 174.688 1.00 59.17  ? 5   VAL F HG11   1 
ATOM   33250 H  HG12   . VAL F  1 5   ? 145.620 315.483 174.644 1.00 60.69  ? 5   VAL F HG12   1 
ATOM   33251 H  HG13   . VAL F  1 5   ? 145.144 314.755 175.975 1.00 59.79  ? 5   VAL F HG13   1 
ATOM   33252 H  HG21   . VAL F  1 5   ? 146.159 312.717 172.653 1.00 55.92  ? 5   VAL F HG21   1 
ATOM   33253 H  HG22   . VAL F  1 5   ? 144.638 312.570 173.084 1.00 54.82  ? 5   VAL F HG22   1 
ATOM   33254 H  HG23   . VAL F  1 5   ? 145.202 313.989 172.655 1.00 56.84  ? 5   VAL F HG23   1 
ATOM   33255 N  N      . HIS F  1 6   ? 148.727 313.734 172.762 1.00 59.10  ? 6   HIS F N      1 
ATOM   33256 C  CA     . HIS F  1 6   ? 149.552 314.433 171.785 1.00 56.00  ? 6   HIS F CA     1 
ATOM   33257 C  C      . HIS F  1 6   ? 148.808 314.546 170.461 1.00 62.65  ? 6   HIS F C      1 
ATOM   33258 O  O      . HIS F  1 6   ? 148.293 313.551 169.941 1.00 68.04  ? 6   HIS F O      1 
ATOM   33259 C  CB     . HIS F  1 6   ? 150.877 313.690 171.603 1.00 54.34  ? 6   HIS F CB     1 
ATOM   33260 C  CG     . HIS F  1 6   ? 151.881 314.410 170.756 1.00 58.24  ? 6   HIS F CG     1 
ATOM   33261 N  ND1    . HIS F  1 6   ? 153.213 314.057 170.733 1.00 65.93  ? 6   HIS F ND1    1 
ATOM   33262 C  CD2    . HIS F  1 6   ? 151.755 315.452 169.901 1.00 58.46  ? 6   HIS F CD2    1 
ATOM   33263 C  CE1    . HIS F  1 6   ? 153.864 314.851 169.902 1.00 61.92  ? 6   HIS F CE1    1 
ATOM   33264 N  NE2    . HIS F  1 6   ? 153.002 315.707 169.384 1.00 58.68  ? 6   HIS F NE2    1 
ATOM   33265 H  H      . HIS F  1 6   ? 148.788 312.878 172.712 1.00 59.61  ? 6   HIS F H      1 
ATOM   33266 H  HA     . HIS F  1 6   ? 149.743 315.328 172.105 1.00 57.05  ? 6   HIS F HA     1 
ATOM   33267 H  HB2    . HIS F  1 6   ? 151.274 313.555 172.477 1.00 56.56  ? 6   HIS F HB2    1 
ATOM   33268 H  HB3    . HIS F  1 6   ? 150.700 312.832 171.189 1.00 57.64  ? 6   HIS F HB3    1 
ATOM   33269 H  HD1    . HIS F  1 6   ? 153.563 313.419 171.189 1.00 65.43  ? 6   HIS F HD1    1 
ATOM   33270 H  HD2    . HIS F  1 6   ? 150.976 315.912 169.698 1.00 59.15  ? 6   HIS F HD2    1 
ATOM   33271 H  HE1    . HIS F  1 6   ? 154.774 314.813 169.716 1.00 62.08  ? 6   HIS F HE1    1 
ATOM   33272 N  N      . LEU F  1 7   ? 148.758 315.761 169.920 1.00 58.80  ? 7   LEU F N      1 
ATOM   33273 C  CA     . LEU F  1 7   ? 148.062 316.058 168.677 1.00 55.90  ? 7   LEU F CA     1 
ATOM   33274 C  C      . LEU F  1 7   ? 149.046 316.676 167.693 1.00 55.02  ? 7   LEU F C      1 
ATOM   33275 O  O      . LEU F  1 7   ? 149.811 317.574 168.058 1.00 59.48  ? 7   LEU F O      1 
ATOM   33276 C  CB     . LEU F  1 7   ? 146.889 317.007 168.941 1.00 59.29  ? 7   LEU F CB     1 
ATOM   33277 C  CG     . LEU F  1 7   ? 145.858 317.235 167.836 1.00 66.15  ? 7   LEU F CG     1 
ATOM   33278 C  CD1    . LEU F  1 7   ? 145.269 315.919 167.351 1.00 66.88  ? 7   LEU F CD1    1 
ATOM   33279 C  CD2    . LEU F  1 7   ? 144.765 318.157 168.357 1.00 66.08  ? 7   LEU F CD2    1 
ATOM   33280 H  H      . LEU F  1 7   ? 149.135 316.449 170.270 1.00 58.77  ? 7   LEU F H      1 
ATOM   33281 H  HA     . LEU F  1 7   ? 147.718 315.237 168.295 1.00 58.52  ? 7   LEU F HA     1 
ATOM   33282 H  HB2    . LEU F  1 7   ? 146.403 316.667 169.707 1.00 59.81  ? 7   LEU F HB2    1 
ATOM   33283 H  HB3    . LEU F  1 7   ? 147.256 317.876 169.164 1.00 59.52  ? 7   LEU F HB3    1 
ATOM   33284 H  HG     . LEU F  1 7   ? 146.288 317.669 167.083 1.00 64.10  ? 7   LEU F HG     1 
ATOM   33285 H  HD11   . LEU F  1 7   ? 144.518 316.105 166.766 1.00 66.57  ? 7   LEU F HD11   1 
ATOM   33286 H  HD12   . LEU F  1 7   ? 145.950 315.426 166.868 1.00 64.80  ? 7   LEU F HD12   1 
ATOM   33287 H  HD13   . LEU F  1 7   ? 144.970 315.406 168.119 1.00 65.48  ? 7   LEU F HD13   1 
ATOM   33288 H  HD21   . LEU F  1 7   ? 144.000 318.113 167.764 1.00 66.12  ? 7   LEU F HD21   1 
ATOM   33289 H  HD22   . LEU F  1 7   ? 145.108 319.064 168.391 1.00 64.45  ? 7   LEU F HD22   1 
ATOM   33290 H  HD23   . LEU F  1 7   ? 144.508 317.867 169.246 1.00 64.13  ? 7   LEU F HD23   1 
ATOM   33291 N  N      . GLN F  1 8   ? 149.037 316.186 166.456 1.00 56.31  ? 8   GLN F N      1 
ATOM   33292 C  CA     . GLN F  1 8   ? 149.904 316.682 165.395 1.00 51.66  ? 8   GLN F CA     1 
ATOM   33293 C  C      . GLN F  1 8   ? 149.082 317.481 164.388 1.00 59.68  ? 8   GLN F C      1 
ATOM   33294 O  O      . GLN F  1 8   ? 147.853 317.560 164.471 1.00 67.72  ? 8   GLN F O      1 
ATOM   33295 C  CB     . GLN F  1 8   ? 150.624 315.531 164.690 1.00 51.52  ? 8   GLN F CB     1 
ATOM   33296 C  CG     . GLN F  1 8   ? 151.112 314.412 165.591 1.00 58.54  ? 8   GLN F CG     1 
ATOM   33297 C  CD     . GLN F  1 8   ? 152.327 314.796 166.399 1.00 62.89  ? 8   GLN F CD     1 
ATOM   33298 O  OE1    . GLN F  1 8   ? 152.676 315.971 166.501 1.00 62.08  ? 8   GLN F OE1    1 
ATOM   33299 N  NE2    . GLN F  1 8   ? 152.985 313.799 166.979 1.00 64.13  ? 8   GLN F NE2    1 
ATOM   33300 H  H      . GLN F  1 8   ? 148.524 315.545 166.203 1.00 58.52  ? 8   GLN F H      1 
ATOM   33301 H  HA     . GLN F  1 8   ? 150.576 317.269 165.772 1.00 54.09  ? 8   GLN F HA     1 
ATOM   33302 H  HB2    . GLN F  1 8   ? 150.023 315.146 164.035 1.00 53.95  ? 8   GLN F HB2    1 
ATOM   33303 H  HB3    . GLN F  1 8   ? 151.402 315.896 164.241 1.00 53.88  ? 8   GLN F HB3    1 
ATOM   33304 H  HG2    . GLN F  1 8   ? 150.411 314.161 166.209 1.00 59.93  ? 8   GLN F HG2    1 
ATOM   33305 H  HG3    . GLN F  1 8   ? 151.352 313.651 165.040 1.00 57.98  ? 8   GLN F HG3    1 
ATOM   33306 H  HE21   . GLN F  1 8   ? 152.710 312.990 166.883 1.00 63.10  ? 8   GLN F HE21   1 
ATOM   33307 H  HE22   . GLN F  1 8   ? 153.685 313.961 167.450 1.00 62.92  ? 8   GLN F HE22   1 
ATOM   33308 N  N      . ALA F  1 9   ? 149.779 318.075 163.422 1.00 55.10  ? 9   ALA F N      1 
ATOM   33309 C  CA     . ALA F  1 9   ? 149.122 318.774 162.326 1.00 54.17  ? 9   ALA F CA     1 
ATOM   33310 C  C      . ALA F  1 9   ? 150.159 319.148 161.279 1.00 53.61  ? 9   ALA F C      1 
ATOM   33311 O  O      . ALA F  1 9   ? 151.287 319.509 161.620 1.00 61.38  ? 9   ALA F O      1 
ATOM   33312 C  CB     . ALA F  1 9   ? 148.394 320.029 162.821 1.00 57.16  ? 9   ALA F CB     1 
ATOM   33313 H  H      . ALA F  1 9   ? 150.637 318.088 163.381 1.00 56.19  ? 9   ALA F H      1 
ATOM   33314 H  HA     . ALA F  1 9   ? 148.472 318.186 161.913 1.00 54.90  ? 9   ALA F HA     1 
ATOM   33315 H  HB1    . ALA F  1 9   ? 149.034 320.614 163.253 1.00 57.10  ? 9   ALA F HB1    1 
ATOM   33316 H  HB2    . ALA F  1 9   ? 147.993 320.480 162.061 1.00 56.16  ? 9   ALA F HB2    1 
ATOM   33317 H  HB3    . ALA F  1 9   ? 147.708 319.766 163.454 1.00 57.17  ? 9   ALA F HB3    1 
ATOM   33318 N  N      . GLY F  1 10  ? 149.768 319.061 160.011 1.00 49.78  ? 10  GLY F N      1 
ATOM   33319 C  CA     . GLY F  1 10  ? 150.616 319.505 158.924 1.00 52.60  ? 10  GLY F CA     1 
ATOM   33320 C  C      . GLY F  1 10  ? 151.903 318.719 158.807 1.00 55.90  ? 10  GLY F C      1 
ATOM   33321 O  O      . GLY F  1 10  ? 152.162 317.810 159.601 1.00 56.81  ? 10  GLY F O      1 
ATOM   33322 H  H      . GLY F  1 10  ? 149.014 318.737 159.756 1.00 51.45  ? 10  GLY F H      1 
ATOM   33323 H  HA2    . GLY F  1 10  ? 150.134 319.430 158.086 1.00 53.36  ? 10  GLY F HA2    1 
ATOM   33324 H  HA3    . GLY F  1 10  ? 150.844 320.437 159.060 1.00 52.08  ? 10  GLY F HA3    1 
ATOM   33325 N  N      . GLN F  1 11  ? 152.721 319.063 157.810 1.00 56.83  ? 11  GLN F N      1 
ATOM   33326 C  CA     . GLN F  1 11  ? 154.008 318.396 157.651 1.00 54.58  ? 11  GLN F CA     1 
ATOM   33327 C  C      . GLN F  1 11  ? 154.919 318.676 158.837 1.00 49.61  ? 11  GLN F C      1 
ATOM   33328 O  O      . GLN F  1 11  ? 155.608 317.775 159.329 1.00 54.27  ? 11  GLN F O      1 
ATOM   33329 C  CB     . GLN F  1 11  ? 154.671 318.850 156.352 1.00 60.05  ? 11  GLN F CB     1 
ATOM   33330 C  CG     . GLN F  1 11  ? 155.992 318.164 156.063 1.00 58.66  ? 11  GLN F CG     1 
ATOM   33331 C  CD     . GLN F  1 11  ? 156.614 318.623 154.763 1.00 56.00  ? 11  GLN F CD     1 
ATOM   33332 O  OE1    . GLN F  1 11  ? 156.289 319.691 154.246 1.00 52.65  ? 11  GLN F OE1    1 
ATOM   33333 N  NE2    . GLN F  1 11  ? 157.514 317.811 154.224 1.00 61.87  ? 11  GLN F NE2    1 
ATOM   33334 H  H      . GLN F  1 11  ? 152.559 319.673 157.227 1.00 56.37  ? 11  GLN F H      1 
ATOM   33335 H  HA     . GLN F  1 11  ? 153.867 317.438 157.598 1.00 55.12  ? 11  GLN F HA     1 
ATOM   33336 H  HB2    . GLN F  1 11  ? 154.072 318.663 155.613 1.00 59.17  ? 11  GLN F HB2    1 
ATOM   33337 H  HB3    . GLN F  1 11  ? 154.838 319.804 156.407 1.00 57.10  ? 11  GLN F HB3    1 
ATOM   33338 H  HG2    . GLN F  1 11  ? 156.619 318.359 156.777 1.00 56.15  ? 11  GLN F HG2    1 
ATOM   33339 H  HG3    . GLN F  1 11  ? 155.845 317.208 156.002 1.00 58.74  ? 11  GLN F HG3    1 
ATOM   33340 H  HE21   . GLN F  1 11  ? 157.899 318.022 153.486 1.00 61.04  ? 11  GLN F HE21   1 
ATOM   33341 H  HE22   . GLN F  1 11  ? 157.713 317.072 154.616 1.00 60.25  ? 11  GLN F HE22   1 
ATOM   33342 N  N      . CYS F  1 12  ? 154.933 319.923 159.309 1.00 44.44  ? 12  CYS F N      1 
ATOM   33343 C  CA     . CYS F  1 12  ? 155.825 320.294 160.400 1.00 46.03  ? 12  CYS F CA     1 
ATOM   33344 C  C      . CYS F  1 12  ? 155.508 319.513 161.668 1.00 49.37  ? 12  CYS F C      1 
ATOM   33345 O  O      . CYS F  1 12  ? 156.417 319.026 162.350 1.00 49.71  ? 12  CYS F O      1 
ATOM   33346 C  CB     . CYS F  1 12  ? 155.723 321.796 160.659 1.00 52.69  ? 12  CYS F CB     1 
ATOM   33347 S  SG     . CYS F  1 12  ? 156.643 322.357 162.099 1.00 63.20  ? 12  CYS F SG     1 
ATOM   33348 H  H      . CYS F  1 12  ? 154.440 320.563 159.018 1.00 48.64  ? 12  CYS F H      1 
ATOM   33349 H  HA     . CYS F  1 12  ? 156.739 320.094 160.147 1.00 48.86  ? 12  CYS F HA     1 
ATOM   33350 H  HB2    . CYS F  1 12  ? 156.066 322.268 159.883 1.00 52.88  ? 12  CYS F HB2    1 
ATOM   33351 H  HB3    . CYS F  1 12  ? 154.790 322.024 160.793 1.00 52.94  ? 12  CYS F HB3    1 
ATOM   33352 H  HG     . CYS F  1 12  ? 157.799 322.071 161.959 1.00 59.79  ? 12  CYS F HG     1 
ATOM   33353 N  N      . GLY F  1 13  ? 154.224 319.379 162.000 1.00 54.32  ? 13  GLY F N      1 
ATOM   33354 C  CA     . GLY F  1 13  ? 153.862 318.699 163.232 1.00 49.11  ? 13  GLY F CA     1 
ATOM   33355 C  C      . GLY F  1 13  ? 154.297 317.247 163.242 1.00 46.88  ? 13  GLY F C      1 
ATOM   33356 O  O      . GLY F  1 13  ? 154.866 316.761 164.222 1.00 52.22  ? 13  GLY F O      1 
ATOM   33357 H  H      . GLY F  1 13  ? 153.559 319.666 161.538 1.00 53.95  ? 13  GLY F H      1 
ATOM   33358 H  HA2    . GLY F  1 13  ? 154.277 319.150 163.982 1.00 50.22  ? 13  GLY F HA2    1 
ATOM   33359 H  HA3    . GLY F  1 13  ? 152.900 318.732 163.348 1.00 51.89  ? 13  GLY F HA3    1 
ATOM   33360 N  N      . ASN F  1 14  ? 154.039 316.536 162.145 1.00 44.91  ? 14  ASN F N      1 
ATOM   33361 C  CA     . ASN F  1 14  ? 154.391 315.122 162.085 1.00 48.64  ? 14  ASN F CA     1 
ATOM   33362 C  C      . ASN F  1 14  ? 155.897 314.924 162.179 1.00 48.33  ? 14  ASN F C      1 
ATOM   33363 O  O      . ASN F  1 14  ? 156.368 313.986 162.833 1.00 55.44  ? 14  ASN F O      1 
ATOM   33364 C  CB     . ASN F  1 14  ? 153.843 314.504 160.800 1.00 55.95  ? 14  ASN F CB     1 
ATOM   33365 C  CG     . ASN F  1 14  ? 152.334 314.376 160.815 1.00 60.92  ? 14  ASN F CG     1 
ATOM   33366 O  OD1    . ASN F  1 14  ? 151.794 313.290 161.021 1.00 66.35  ? 14  ASN F OD1    1 
ATOM   33367 N  ND2    . ASN F  1 14  ? 151.643 315.490 160.605 1.00 56.86  ? 14  ASN F ND2    1 
ATOM   33368 H  H      . ASN F  1 14  ? 153.670 316.844 161.433 1.00 50.17  ? 14  ASN F H      1 
ATOM   33369 H  HA     . ASN F  1 14  ? 153.982 314.666 162.834 1.00 51.81  ? 14  ASN F HA     1 
ATOM   33370 H  HB2    . ASN F  1 14  ? 154.090 315.065 160.049 1.00 54.15  ? 14  ASN F HB2    1 
ATOM   33371 H  HB3    . ASN F  1 14  ? 154.218 313.616 160.691 1.00 55.09  ? 14  ASN F HB3    1 
ATOM   33372 H  HD21   . ASN F  1 14  ? 152.055 316.232 160.464 1.00 54.41  ? 14  ASN F HD21   1 
ATOM   33373 H  HD22   . ASN F  1 14  ? 150.784 315.469 160.607 1.00 57.30  ? 14  ASN F HD22   1 
ATOM   33374 N  N      . GLN F  1 15  ? 156.672 315.796 161.532 1.00 44.33  ? 15  GLN F N      1 
ATOM   33375 C  CA     . GLN F  1 15  ? 158.124 315.670 161.589 1.00 48.90  ? 15  GLN F CA     1 
ATOM   33376 C  C      . GLN F  1 15  ? 158.641 315.939 162.997 1.00 50.20  ? 15  GLN F C      1 
ATOM   33377 O  O      . GLN F  1 15  ? 159.434 315.159 163.537 1.00 53.52  ? 15  GLN F O      1 
ATOM   33378 C  CB     . GLN F  1 15  ? 158.773 316.622 160.583 1.00 55.53  ? 15  GLN F CB     1 
ATOM   33379 C  CG     . GLN F  1 15  ? 158.757 316.113 159.151 1.00 52.37  ? 15  GLN F CG     1 
ATOM   33380 C  CD     . GLN F  1 15  ? 159.557 314.837 158.981 1.00 52.38  ? 15  GLN F CD     1 
ATOM   33381 O  OE1    . GLN F  1 15  ? 160.418 314.518 159.800 1.00 55.58  ? 15  GLN F OE1    1 
ATOM   33382 N  NE2    . GLN F  1 15  ? 159.270 314.095 157.919 1.00 51.46  ? 15  GLN F NE2    1 
ATOM   33383 H  H      . GLN F  1 15  ? 156.386 316.459 161.066 1.00 48.77  ? 15  GLN F H      1 
ATOM   33384 H  HA     . GLN F  1 15  ? 158.369 314.763 161.353 1.00 50.74  ? 15  GLN F HA     1 
ATOM   33385 H  HB2    . GLN F  1 15  ? 158.295 317.465 160.600 1.00 53.06  ? 15  GLN F HB2    1 
ATOM   33386 H  HB3    . GLN F  1 15  ? 159.697 316.763 160.838 1.00 54.17  ? 15  GLN F HB3    1 
ATOM   33387 H  HG2    . GLN F  1 15  ? 157.842 315.930 158.888 1.00 52.15  ? 15  GLN F HG2    1 
ATOM   33388 H  HG3    . GLN F  1 15  ? 159.142 316.787 158.570 1.00 51.10  ? 15  GLN F HG3    1 
ATOM   33389 H  HE21   . GLN F  1 15  ? 158.660 314.349 157.369 1.00 52.11  ? 15  GLN F HE21   1 
ATOM   33390 H  HE22   . GLN F  1 15  ? 159.696 313.361 157.781 1.00 51.75  ? 15  GLN F HE22   1 
ATOM   33391 N  N      . ILE F  1 16  ? 158.203 317.040 163.609 1.00 47.85  ? 16  ILE F N      1 
ATOM   33392 C  CA     . ILE F  1 16  ? 158.618 317.331 164.977 1.00 44.24  ? 16  ILE F CA     1 
ATOM   33393 C  C      . ILE F  1 16  ? 158.068 316.282 165.933 1.00 49.43  ? 16  ILE F C      1 
ATOM   33394 O  O      . ILE F  1 16  ? 158.789 315.770 166.797 1.00 53.39  ? 16  ILE F O      1 
ATOM   33395 C  CB     . ILE F  1 16  ? 158.176 318.749 165.377 1.00 43.16  ? 16  ILE F CB     1 
ATOM   33396 C  CG1    . ILE F  1 16  ? 158.856 319.784 164.479 1.00 49.14  ? 16  ILE F CG1    1 
ATOM   33397 C  CG2    . ILE F  1 16  ? 158.496 319.004 166.844 1.00 49.03  ? 16  ILE F CG2    1 
ATOM   33398 C  CD1    . ILE F  1 16  ? 158.389 321.203 164.705 1.00 52.05  ? 16  ILE F CD1    1 
ATOM   33399 H  H      . ILE F  1 16  ? 157.676 317.623 163.262 1.00 49.00  ? 16  ILE F H      1 
ATOM   33400 H  HA     . ILE F  1 16  ? 159.585 317.298 165.026 1.00 46.51  ? 16  ILE F HA     1 
ATOM   33401 H  HB     . ILE F  1 16  ? 157.219 318.820 165.253 1.00 45.85  ? 16  ILE F HB     1 
ATOM   33402 H  HG12   . ILE F  1 16  ? 159.812 319.756 164.641 1.00 49.54  ? 16  ILE F HG12   1 
ATOM   33403 H  HG13   . ILE F  1 16  ? 158.673 319.560 163.554 1.00 49.30  ? 16  ILE F HG13   1 
ATOM   33404 H  HG21   . ILE F  1 16  ? 158.356 319.941 167.046 1.00 49.18  ? 16  ILE F HG21   1 
ATOM   33405 H  HG22   . ILE F  1 16  ? 157.909 318.462 167.394 1.00 47.59  ? 16  ILE F HG22   1 
ATOM   33406 H  HG23   . ILE F  1 16  ? 159.421 318.764 167.009 1.00 48.16  ? 16  ILE F HG23   1 
ATOM   33407 H  HD11   . ILE F  1 16  ? 158.748 321.767 164.002 1.00 52.09  ? 16  ILE F HD11   1 
ATOM   33408 H  HD12   . ILE F  1 16  ? 157.420 321.222 164.685 1.00 50.51  ? 16  ILE F HD12   1 
ATOM   33409 H  HD13   . ILE F  1 16  ? 158.708 321.511 165.567 1.00 50.73  ? 16  ILE F HD13   1 
ATOM   33410 N  N      . GLY F  1 17  ? 156.787 315.939 165.790 1.00 54.79  ? 17  GLY F N      1 
ATOM   33411 C  CA     . GLY F  1 17  ? 156.195 314.953 166.678 1.00 52.81  ? 17  GLY F CA     1 
ATOM   33412 C  C      . GLY F  1 17  ? 156.879 313.604 166.580 1.00 46.33  ? 17  GLY F C      1 
ATOM   33413 O  O      . GLY F  1 17  ? 157.037 312.903 167.583 1.00 54.47  ? 17  GLY F O      1 
ATOM   33414 H  H      . GLY F  1 17  ? 156.251 316.256 165.196 1.00 52.90  ? 17  GLY F H      1 
ATOM   33415 H  HA2    . GLY F  1 17  ? 156.259 315.264 167.593 1.00 53.21  ? 17  GLY F HA2    1 
ATOM   33416 H  HA3    . GLY F  1 17  ? 155.259 314.844 166.454 1.00 54.60  ? 17  GLY F HA3    1 
ATOM   33417 N  N      . ALA F  1 18  ? 157.265 313.208 165.368 1.00 38.76  ? 18  ALA F N      1 
ATOM   33418 C  CA     . ALA F  1 18  ? 157.956 311.936 165.201 1.00 41.98  ? 18  ALA F CA     1 
ATOM   33419 C  C      . ALA F  1 18  ? 159.258 311.920 165.987 1.00 44.79  ? 18  ALA F C      1 
ATOM   33420 O  O      . ALA F  1 18  ? 159.592 310.919 166.631 1.00 50.40  ? 18  ALA F O      1 
ATOM   33421 C  CB     . ALA F  1 18  ? 158.218 311.671 163.721 1.00 48.92  ? 18  ALA F CB     1 
ATOM   33422 H  H      . ALA F  1 18  ? 157.149 313.654 164.644 1.00 46.36  ? 18  ALA F H      1 
ATOM   33423 H  HA     . ALA F  1 18  ? 157.393 311.224 165.540 1.00 44.48  ? 18  ALA F HA     1 
ATOM   33424 H  HB1    . ALA F  1 18  ? 157.370 311.640 163.252 1.00 48.65  ? 18  ALA F HB1    1 
ATOM   33425 H  HB2    . ALA F  1 18  ? 158.769 312.387 163.366 1.00 47.77  ? 18  ALA F HB2    1 
ATOM   33426 H  HB3    . ALA F  1 18  ? 158.678 310.822 163.630 1.00 48.07  ? 18  ALA F HB3    1 
ATOM   33427 N  N      . LYS F  1 19  ? 160.007 313.022 165.948 1.00 44.69  ? 19  LYS F N      1 
ATOM   33428 C  CA     . LYS F  1 19  ? 161.232 313.101 166.732 1.00 50.30  ? 19  LYS F CA     1 
ATOM   33429 C  C      . LYS F  1 19  ? 160.926 313.268 168.212 1.00 50.95  ? 19  LYS F C      1 
ATOM   33430 O  O      . LYS F  1 19  ? 161.731 312.868 169.061 1.00 51.95  ? 19  LYS F O      1 
ATOM   33431 C  CB     . LYS F  1 19  ? 162.102 314.255 166.236 1.00 52.19  ? 19  LYS F CB     1 
ATOM   33432 C  CG     . LYS F  1 19  ? 163.581 314.097 166.547 1.00 59.73  ? 19  LYS F CG     1 
ATOM   33433 C  CD     . LYS F  1 19  ? 164.207 313.002 165.697 1.00 66.25  ? 19  LYS F CD     1 
ATOM   33434 C  CE     . LYS F  1 19  ? 165.686 312.836 165.993 1.00 68.53  ? 19  LYS F CE     1 
ATOM   33435 N  NZ     . LYS F  1 19  ? 166.297 311.764 165.159 1.00 70.33  ? 19  LYS F NZ     1 
ATOM   33436 H  H      . LYS F  1 19  ? 159.824 313.728 165.493 1.00 47.51  ? 19  LYS F H      1 
ATOM   33437 H  HA     . LYS F  1 19  ? 161.727 312.274 166.621 1.00 51.82  ? 19  LYS F HA     1 
ATOM   33438 H  HB2    . LYS F  1 19  ? 162.008 314.326 165.274 1.00 51.17  ? 19  LYS F HB2    1 
ATOM   33439 H  HB3    . LYS F  1 19  ? 161.798 315.074 166.657 1.00 52.07  ? 19  LYS F HB3    1 
ATOM   33440 H  HG2    . LYS F  1 19  ? 164.039 314.931 166.358 1.00 58.42  ? 19  LYS F HG2    1 
ATOM   33441 H  HG3    . LYS F  1 19  ? 163.688 313.858 167.480 1.00 58.58  ? 19  LYS F HG3    1 
ATOM   33442 H  HD2    . LYS F  1 19  ? 163.769 312.159 165.884 1.00 62.57  ? 19  LYS F HD2    1 
ATOM   33443 H  HD3    . LYS F  1 19  ? 164.108 313.232 164.760 1.00 62.47  ? 19  LYS F HD3    1 
ATOM   33444 H  HE2    . LYS F  1 19  ? 166.145 313.669 165.802 1.00 67.67  ? 19  LYS F HE2    1 
ATOM   33445 H  HE3    . LYS F  1 19  ? 165.800 312.596 166.925 1.00 66.63  ? 19  LYS F HE3    1 
ATOM   33446 H  HZ1    . LYS F  1 19  ? 165.877 310.993 165.301 1.00 70.74  ? 19  LYS F HZ1    1 
ATOM   33447 H  HZ2    . LYS F  1 19  ? 166.233 311.978 164.297 1.00 69.65  ? 19  LYS F HZ2    1 
ATOM   33448 H  HZ3    . LYS F  1 19  ? 167.156 311.667 165.369 1.00 70.33  ? 19  LYS F HZ3    1 
ATOM   33449 N  N      . PHE F  1 20  ? 159.771 313.854 168.538 1.00 50.26  ? 20  PHE F N      1 
ATOM   33450 C  CA     . PHE F  1 20  ? 159.365 313.964 169.933 1.00 47.56  ? 20  PHE F CA     1 
ATOM   33451 C  C      . PHE F  1 20  ? 159.174 312.590 170.558 1.00 47.24  ? 20  PHE F C      1 
ATOM   33452 O  O      . PHE F  1 20  ? 159.603 312.351 171.692 1.00 54.20  ? 20  PHE F O      1 
ATOM   33453 C  CB     . PHE F  1 20  ? 158.078 314.783 170.035 1.00 50.33  ? 20  PHE F CB     1 
ATOM   33454 C  CG     . PHE F  1 20  ? 157.466 314.790 171.406 1.00 50.63  ? 20  PHE F CG     1 
ATOM   33455 C  CD1    . PHE F  1 20  ? 156.507 313.856 171.757 1.00 52.39  ? 20  PHE F CD1    1 
ATOM   33456 C  CD2    . PHE F  1 20  ? 157.845 315.735 172.343 1.00 51.88  ? 20  PHE F CD2    1 
ATOM   33457 C  CE1    . PHE F  1 20  ? 155.942 313.861 173.016 1.00 54.85  ? 20  PHE F CE1    1 
ATOM   33458 C  CE2    . PHE F  1 20  ? 157.282 315.743 173.604 1.00 56.10  ? 20  PHE F CE2    1 
ATOM   33459 C  CZ     . PHE F  1 20  ? 156.330 314.806 173.940 1.00 57.55  ? 20  PHE F CZ     1 
ATOM   33460 H  H      . PHE F  1 20  ? 159.217 314.189 167.974 1.00 50.10  ? 20  PHE F H      1 
ATOM   33461 H  HA     . PHE F  1 20  ? 160.057 314.427 170.431 1.00 49.77  ? 20  PHE F HA     1 
ATOM   33462 H  HB2    . PHE F  1 20  ? 158.272 315.701 169.791 1.00 50.80  ? 20  PHE F HB2    1 
ATOM   33463 H  HB3    . PHE F  1 20  ? 157.425 314.411 169.424 1.00 51.12  ? 20  PHE F HB3    1 
ATOM   33464 H  HD1    . PHE F  1 20  ? 156.242 313.215 171.138 1.00 53.84  ? 20  PHE F HD1    1 
ATOM   33465 H  HD2    . PHE F  1 20  ? 158.487 316.369 172.122 1.00 50.65  ? 20  PHE F HD2    1 
ATOM   33466 H  HE1    . PHE F  1 20  ? 155.300 313.228 173.242 1.00 55.41  ? 20  PHE F HE1    1 
ATOM   33467 H  HE2    . PHE F  1 20  ? 157.545 316.382 174.226 1.00 54.51  ? 20  PHE F HE2    1 
ATOM   33468 H  HZ     . PHE F  1 20  ? 155.951 314.811 174.788 1.00 56.25  ? 20  PHE F HZ     1 
ATOM   33469 N  N      . TRP F  1 21  ? 158.535 311.673 169.831 1.00 47.47  ? 21  TRP F N      1 
ATOM   33470 C  CA     . TRP F  1 21  ? 158.261 310.350 170.375 1.00 46.65  ? 21  TRP F CA     1 
ATOM   33471 C  C      . TRP F  1 21  ? 159.507 309.459 170.383 1.00 47.82  ? 21  TRP F C      1 
ATOM   33472 O  O      . TRP F  1 21  ? 159.596 308.577 171.243 1.00 50.00  ? 21  TRP F O      1 
ATOM   33473 C  CB     . TRP F  1 21  ? 157.138 309.693 169.583 1.00 46.69  ? 21  TRP F CB     1 
ATOM   33474 C  CG     . TRP F  1 21  ? 155.800 310.231 169.956 1.00 44.36  ? 21  TRP F CG     1 
ATOM   33475 C  CD1    . TRP F  1 21  ? 155.006 311.058 169.218 1.00 50.07  ? 21  TRP F CD1    1 
ATOM   33476 C  CD2    . TRP F  1 21  ? 155.107 310.000 171.184 1.00 45.22  ? 21  TRP F CD2    1 
ATOM   33477 N  NE1    . TRP F  1 21  ? 153.856 311.348 169.908 1.00 55.90  ? 21  TRP F NE1    1 
ATOM   33478 C  CE2    . TRP F  1 21  ? 153.895 310.711 171.120 1.00 51.65  ? 21  TRP F CE2    1 
ATOM   33479 C  CE3    . TRP F  1 21  ? 155.393 309.257 172.330 1.00 50.58  ? 21  TRP F CE3    1 
ATOM   33480 C  CZ2    . TRP F  1 21  ? 152.970 310.699 172.158 1.00 53.05  ? 21  TRP F CZ2    1 
ATOM   33481 C  CZ3    . TRP F  1 21  ? 154.477 309.245 173.356 1.00 52.67  ? 21  TRP F CZ3    1 
ATOM   33482 C  CH2    . TRP F  1 21  ? 153.278 309.961 173.265 1.00 51.83  ? 21  TRP F CH2    1 
ATOM   33483 H  H      . TRP F  1 21  ? 158.253 311.794 169.028 1.00 49.08  ? 21  TRP F H      1 
ATOM   33484 H  HA     . TRP F  1 21  ? 157.956 310.447 171.289 1.00 48.22  ? 21  TRP F HA     1 
ATOM   33485 H  HB2    . TRP F  1 21  ? 157.274 309.854 168.636 1.00 47.04  ? 21  TRP F HB2    1 
ATOM   33486 H  HB3    . TRP F  1 21  ? 157.141 308.737 169.756 1.00 48.53  ? 21  TRP F HB3    1 
ATOM   33487 H  HD1    . TRP F  1 21  ? 155.213 311.382 168.371 1.00 50.82  ? 21  TRP F HD1    1 
ATOM   33488 H  HE1    . TRP F  1 21  ? 153.216 311.846 169.626 1.00 56.18  ? 21  TRP F HE1    1 
ATOM   33489 H  HE3    . TRP F  1 21  ? 156.187 308.778 172.398 1.00 50.03  ? 21  TRP F HE3    1 
ATOM   33490 H  HZ2    . TRP F  1 21  ? 152.172 311.172 172.100 1.00 53.98  ? 21  TRP F HZ2    1 
ATOM   33491 H  HZ3    . TRP F  1 21  ? 154.659 308.753 174.122 1.00 51.94  ? 21  TRP F HZ3    1 
ATOM   33492 H  HH2    . TRP F  1 21  ? 152.678 309.934 173.975 1.00 51.88  ? 21  TRP F HH2    1 
ATOM   33493 N  N      . GLU F  1 22  ? 160.434 309.684 169.466 1.00 49.14  ? 22  GLU F N      1 
ATOM   33494 C  CA     . GLU F  1 22  ? 161.686 308.939 169.501 1.00 51.33  ? 22  GLU F CA     1 
ATOM   33495 C  C      . GLU F  1 22  ? 162.462 309.244 170.777 1.00 51.77  ? 22  GLU F C      1 
ATOM   33496 O  O      . GLU F  1 22  ? 163.020 308.341 171.411 1.00 55.92  ? 22  GLU F O      1 
ATOM   33497 C  CB     . GLU F  1 22  ? 162.520 309.270 168.262 1.00 59.16  ? 22  GLU F CB     1 
ATOM   33498 C  CG     . GLU F  1 22  ? 163.829 308.504 168.170 1.00 67.35  ? 22  GLU F CG     1 
ATOM   33499 C  CD     . GLU F  1 22  ? 164.605 308.821 166.906 1.00 76.61  ? 22  GLU F CD     1 
ATOM   33500 O  OE1    . GLU F  1 22  ? 164.119 309.638 166.095 1.00 77.11  ? 22  GLU F OE1    1 
ATOM   33501 O  OE2    . GLU F  1 22  ? 165.702 308.252 166.722 1.00 78.50  ? 22  GLU F OE2    1 
ATOM   33502 H  H      . GLU F  1 22  ? 160.366 310.247 168.822 1.00 50.41  ? 22  GLU F H      1 
ATOM   33503 H  HA     . GLU F  1 22  ? 161.489 307.991 169.487 1.00 52.01  ? 22  GLU F HA     1 
ATOM   33504 H  HB2    . GLU F  1 22  ? 161.998 309.053 167.474 1.00 58.60  ? 22  GLU F HB2    1 
ATOM   33505 H  HB3    . GLU F  1 22  ? 162.727 310.216 168.268 1.00 57.71  ? 22  GLU F HB3    1 
ATOM   33506 H  HG2    . GLU F  1 22  ? 164.387 308.735 168.929 1.00 65.96  ? 22  GLU F HG2    1 
ATOM   33507 H  HG3    . GLU F  1 22  ? 163.639 307.553 168.175 1.00 66.02  ? 22  GLU F HG3    1 
ATOM   33508 N  N      . VAL F  1 23  ? 162.505 310.518 171.170 1.00 51.70  ? 23  VAL F N      1 
ATOM   33509 C  CA     . VAL F  1 23  ? 163.220 310.903 172.383 1.00 49.53  ? 23  VAL F CA     1 
ATOM   33510 C  C      . VAL F  1 23  ? 162.486 310.399 173.620 1.00 50.43  ? 23  VAL F C      1 
ATOM   33511 O  O      . VAL F  1 23  ? 163.096 309.836 174.536 1.00 55.66  ? 23  VAL F O      1 
ATOM   33512 C  CB     . VAL F  1 23  ? 163.409 312.430 172.422 1.00 52.15  ? 23  VAL F CB     1 
ATOM   33513 C  CG1    . VAL F  1 23  ? 164.089 312.856 173.715 1.00 53.44  ? 23  VAL F CG1    1 
ATOM   33514 C  CG2    . VAL F  1 23  ? 164.211 312.890 171.216 1.00 57.98  ? 23  VAL F CG2    1 
ATOM   33515 H  H      . VAL F  1 23  ? 162.133 311.171 170.754 1.00 52.09  ? 23  VAL F H      1 
ATOM   33516 H  HA     . VAL F  1 23  ? 164.098 310.494 172.374 1.00 51.06  ? 23  VAL F HA     1 
ATOM   33517 H  HB     . VAL F  1 23  ? 162.540 312.856 172.385 1.00 51.62  ? 23  VAL F HB     1 
ATOM   33518 H  HG11   . VAL F  1 23  ? 164.362 313.783 173.635 1.00 52.74  ? 23  VAL F HG11   1 
ATOM   33519 H  HG12   . VAL F  1 23  ? 163.463 312.761 174.450 1.00 53.10  ? 23  VAL F HG12   1 
ATOM   33520 H  HG13   . VAL F  1 23  ? 164.865 312.294 173.863 1.00 54.29  ? 23  VAL F HG13   1 
ATOM   33521 H  HG21   . VAL F  1 23  ? 163.647 313.442 170.653 1.00 55.68  ? 23  VAL F HG21   1 
ATOM   33522 H  HG22   . VAL F  1 23  ? 164.510 312.110 170.722 1.00 56.46  ? 23  VAL F HG22   1 
ATOM   33523 H  HG23   . VAL F  1 23  ? 164.978 313.400 171.519 1.00 54.90  ? 23  VAL F HG23   1 
ATOM   33524 N  N      . ILE F  1 24  ? 161.166 310.588 173.664 1.00 49.64  ? 24  ILE F N      1 
ATOM   33525 C  CA     . ILE F  1 24  ? 160.394 310.167 174.830 1.00 49.49  ? 24  ILE F CA     1 
ATOM   33526 C  C      . ILE F  1 24  ? 160.534 308.668 175.044 1.00 51.78  ? 24  ILE F C      1 
ATOM   33527 O  O      . ILE F  1 24  ? 160.691 308.196 176.176 1.00 54.21  ? 24  ILE F O      1 
ATOM   33528 C  CB     . ILE F  1 24  ? 158.919 310.582 174.672 1.00 47.90  ? 24  ILE F CB     1 
ATOM   33529 C  CG1    . ILE F  1 24  ? 158.780 312.106 174.717 1.00 51.92  ? 24  ILE F CG1    1 
ATOM   33530 C  CG2    . ILE F  1 24  ? 158.070 309.942 175.750 1.00 50.97  ? 24  ILE F CG2    1 
ATOM   33531 C  CD1    . ILE F  1 24  ? 159.019 312.718 176.080 1.00 60.70  ? 24  ILE F CD1    1 
ATOM   33532 H  H      . ILE F  1 24  ? 160.701 310.956 173.042 1.00 50.99  ? 24  ILE F H      1 
ATOM   33533 H  HA     . ILE F  1 24  ? 160.747 310.608 175.615 1.00 51.08  ? 24  ILE F HA     1 
ATOM   33534 H  HB     . ILE F  1 24  ? 158.606 310.272 173.811 1.00 48.78  ? 24  ILE F HB     1 
ATOM   33535 H  HG12   . ILE F  1 24  ? 159.422 312.494 174.104 1.00 51.57  ? 24  ILE F HG12   1 
ATOM   33536 H  HG13   . ILE F  1 24  ? 157.881 312.342 174.443 1.00 51.77  ? 24  ILE F HG13   1 
ATOM   33537 H  HG21   . ILE F  1 24  ? 157.238 310.433 175.825 1.00 50.20  ? 24  ILE F HG21   1 
ATOM   33538 H  HG22   . ILE F  1 24  ? 158.552 309.975 176.590 1.00 51.10  ? 24  ILE F HG22   1 
ATOM   33539 H  HG23   . ILE F  1 24  ? 157.892 309.021 175.506 1.00 51.64  ? 24  ILE F HG23   1 
ATOM   33540 H  HD11   . ILE F  1 24  ? 158.988 313.684 175.997 1.00 58.26  ? 24  ILE F HD11   1 
ATOM   33541 H  HD12   . ILE F  1 24  ? 158.326 312.419 176.688 1.00 57.45  ? 24  ILE F HD12   1 
ATOM   33542 H  HD13   . ILE F  1 24  ? 159.889 312.444 176.405 1.00 57.32  ? 24  ILE F HD13   1 
ATOM   33543 N  N      . SER F  1 25  ? 160.470 307.891 173.962 1.00 54.13  ? 25  SER F N      1 
ATOM   33544 C  CA     . SER F  1 25  ? 160.647 306.448 174.080 1.00 54.59  ? 25  SER F CA     1 
ATOM   33545 C  C      . SER F  1 25  ? 162.043 306.109 174.582 1.00 57.54  ? 25  SER F C      1 
ATOM   33546 O  O      . SER F  1 25  ? 162.219 305.177 175.375 1.00 64.87  ? 25  SER F O      1 
ATOM   33547 C  CB     . SER F  1 25  ? 160.389 305.778 172.732 1.00 55.17  ? 25  SER F CB     1 
ATOM   33548 O  OG     . SER F  1 25  ? 161.333 306.205 171.767 1.00 60.42  ? 25  SER F OG     1 
ATOM   33549 H  H      . SER F  1 25  ? 160.327 308.171 173.162 1.00 53.81  ? 25  SER F H      1 
ATOM   33550 H  HA     . SER F  1 25  ? 160.006 306.103 174.719 1.00 54.60  ? 25  SER F HA     1 
ATOM   33551 H  HB2    . SER F  1 25  ? 160.457 304.817 172.838 1.00 55.57  ? 25  SER F HB2    1 
ATOM   33552 H  HB3    . SER F  1 25  ? 159.501 306.017 172.426 1.00 53.57  ? 25  SER F HB3    1 
ATOM   33553 H  HG     . SER F  1 25  ? 161.289 307.038 171.671 1.00 56.56  ? 25  SER F HG     1 
ATOM   33554 N  N      . ASP F  1 26  ? 163.051 306.854 174.127 1.00 55.74  ? 26  ASP F N      1 
ATOM   33555 C  CA     . ASP F  1 26  ? 164.427 306.554 174.508 1.00 58.93  ? 26  ASP F CA     1 
ATOM   33556 C  C      . ASP F  1 26  ? 164.626 306.692 176.012 1.00 62.93  ? 26  ASP F C      1 
ATOM   33557 O  O      . ASP F  1 26  ? 165.251 305.835 176.648 1.00 63.32  ? 26  ASP F O      1 
ATOM   33558 C  CB     . ASP F  1 26  ? 165.385 307.473 173.751 1.00 62.29  ? 26  ASP F CB     1 
ATOM   33559 C  CG     . ASP F  1 26  ? 166.840 307.158 174.033 1.00 74.88  ? 26  ASP F CG     1 
ATOM   33560 O  OD1    . ASP F  1 26  ? 167.111 306.135 174.696 1.00 81.47  ? 26  ASP F OD1    1 
ATOM   33561 O  OD2    . ASP F  1 26  ? 167.713 307.935 173.592 1.00 74.88  ? 26  ASP F OD2    1 
ATOM   33562 H  H      . ASP F  1 26  ? 162.964 307.529 173.604 1.00 56.87  ? 26  ASP F H      1 
ATOM   33563 H  HA     . ASP F  1 26  ? 164.630 305.640 174.261 1.00 61.15  ? 26  ASP F HA     1 
ATOM   33564 H  HB2    . ASP F  1 26  ? 165.233 307.369 172.799 1.00 61.06  ? 26  ASP F HB2    1 
ATOM   33565 H  HB3    . ASP F  1 26  ? 165.217 308.391 174.016 1.00 61.07  ? 26  ASP F HB3    1 
ATOM   33566 N  N      . GLU F  1 27  ? 164.102 307.766 176.602 1.00 60.71  ? 27  GLU F N      1 
ATOM   33567 C  CA     . GLU F  1 27  ? 164.269 307.990 178.032 1.00 59.57  ? 27  GLU F CA     1 
ATOM   33568 C  C      . GLU F  1 27  ? 163.371 307.099 178.878 1.00 61.56  ? 27  GLU F C      1 
ATOM   33569 O  O      . GLU F  1 27  ? 163.595 306.997 180.089 1.00 66.53  ? 27  GLU F O      1 
ATOM   33570 C  CB     . GLU F  1 27  ? 164.002 309.458 178.372 1.00 60.34  ? 27  GLU F CB     1 
ATOM   33571 C  CG     . GLU F  1 27  ? 162.588 309.923 178.086 1.00 64.81  ? 27  GLU F CG     1 
ATOM   33572 C  CD     . GLU F  1 27  ? 162.343 311.348 178.544 1.00 67.46  ? 27  GLU F CD     1 
ATOM   33573 O  OE1    . GLU F  1 27  ? 163.328 312.035 178.888 1.00 69.82  ? 27  GLU F OE1    1 
ATOM   33574 O  OE2    . GLU F  1 27  ? 161.171 311.775 178.564 1.00 62.15  ? 27  GLU F OE2    1 
ATOM   33575 H  H      . GLU F  1 27  ? 163.649 308.374 176.199 1.00 60.20  ? 27  GLU F H      1 
ATOM   33576 H  HA     . GLU F  1 27  ? 165.188 307.793 178.270 1.00 60.67  ? 27  GLU F HA     1 
ATOM   33577 H  HB2    . GLU F  1 27  ? 164.169 309.593 179.318 1.00 61.48  ? 27  GLU F HB2    1 
ATOM   33578 H  HB3    . GLU F  1 27  ? 164.604 310.012 177.852 1.00 60.96  ? 27  GLU F HB3    1 
ATOM   33579 H  HG2    . GLU F  1 27  ? 162.430 309.884 177.130 1.00 61.15  ? 27  GLU F HG2    1 
ATOM   33580 H  HG3    . GLU F  1 27  ? 161.963 309.349 178.551 1.00 62.55  ? 27  GLU F HG3    1 
ATOM   33581 N  N      . HIS F  1 28  ? 162.366 306.462 178.281 1.00 61.33  ? 28  HIS F N      1 
ATOM   33582 C  CA     . HIS F  1 28  ? 161.516 305.510 178.981 1.00 62.99  ? 28  HIS F CA     1 
ATOM   33583 C  C      . HIS F  1 28  ? 161.883 304.061 178.689 1.00 65.93  ? 28  HIS F C      1 
ATOM   33584 O  O      . HIS F  1 28  ? 161.212 303.154 179.189 1.00 69.48  ? 28  HIS F O      1 
ATOM   33585 C  CB     . HIS F  1 28  ? 160.048 305.749 178.619 1.00 59.00  ? 28  HIS F CB     1 
ATOM   33586 C  CG     . HIS F  1 28  ? 159.431 306.907 179.336 1.00 55.31  ? 28  HIS F CG     1 
ATOM   33587 N  ND1    . HIS F  1 28  ? 158.646 306.752 180.458 1.00 55.37  ? 28  HIS F ND1    1 
ATOM   33588 C  CD2    . HIS F  1 28  ? 159.480 308.238 179.093 1.00 59.24  ? 28  HIS F CD2    1 
ATOM   33589 C  CE1    . HIS F  1 28  ? 158.239 307.937 180.876 1.00 55.07  ? 28  HIS F CE1    1 
ATOM   33590 N  NE2    . HIS F  1 28  ? 158.730 308.856 180.064 1.00 57.00  ? 28  HIS F NE2    1 
ATOM   33591 H  H      . HIS F  1 28  ? 162.153 306.571 177.456 1.00 60.47  ? 28  HIS F H      1 
ATOM   33592 H  HA     . HIS F  1 28  ? 161.609 305.651 179.933 1.00 61.63  ? 28  HIS F HA     1 
ATOM   33593 H  HB2    . HIS F  1 28  ? 159.980 305.916 177.667 1.00 58.79  ? 28  HIS F HB2    1 
ATOM   33594 H  HB3    . HIS F  1 28  ? 159.539 304.958 178.850 1.00 60.00  ? 28  HIS F HB3    1 
ATOM   33595 H  HD1    . HIS F  1 28  ? 158.453 306.001 180.828 1.00 57.04  ? 28  HIS F HD1    1 
ATOM   33596 H  HD2    . HIS F  1 28  ? 159.934 308.654 178.398 1.00 59.00  ? 28  HIS F HD2    1 
ATOM   33597 H  HE1    . HIS F  1 28  ? 157.695 308.097 181.612 1.00 54.84  ? 28  HIS F HE1    1 
ATOM   33598 N  N      . GLY F  1 29  ? 162.926 303.822 177.902 1.00 63.55  ? 29  GLY F N      1 
ATOM   33599 C  CA     . GLY F  1 29  ? 163.333 302.463 177.587 1.00 65.35  ? 29  GLY F CA     1 
ATOM   33600 C  C      . GLY F  1 29  ? 162.318 301.686 176.778 1.00 65.82  ? 29  GLY F C      1 
ATOM   33601 O  O      . GLY F  1 29  ? 162.131 300.486 177.015 1.00 72.06  ? 29  GLY F O      1 
ATOM   33602 H  H      . GLY F  1 29  ? 163.414 304.429 177.541 1.00 63.08  ? 29  GLY F H      1 
ATOM   33603 H  HA2    . GLY F  1 29  ? 164.161 302.485 177.085 1.00 65.11  ? 29  GLY F HA2    1 
ATOM   33604 H  HA3    . GLY F  1 29  ? 163.493 301.979 178.412 1.00 64.96  ? 29  GLY F HA3    1 
ATOM   33605 N  N      . ILE F  1 30  ? 161.661 302.337 175.823 1.00 60.64  ? 30  ILE F N      1 
ATOM   33606 C  CA     . ILE F  1 30  ? 160.680 301.693 174.958 1.00 61.88  ? 30  ILE F CA     1 
ATOM   33607 C  C      . ILE F  1 30  ? 161.341 301.408 173.618 1.00 63.01  ? 30  ILE F C      1 
ATOM   33608 O  O      . ILE F  1 30  ? 161.894 302.314 172.982 1.00 65.99  ? 30  ILE F O      1 
ATOM   33609 C  CB     . ILE F  1 30  ? 159.426 302.564 174.784 1.00 64.23  ? 30  ILE F CB     1 
ATOM   33610 C  CG1    . ILE F  1 30  ? 158.664 302.685 176.108 1.00 64.20  ? 30  ILE F CG1    1 
ATOM   33611 C  CG2    . ILE F  1 30  ? 158.529 301.992 173.695 1.00 64.39  ? 30  ILE F CG2    1 
ATOM   33612 C  CD1    . ILE F  1 30  ? 158.143 301.368 176.649 1.00 66.02  ? 30  ILE F CD1    1 
ATOM   33613 H  H      . ILE F  1 30  ? 161.764 303.174 175.659 1.00 62.33  ? 30  ILE F H      1 
ATOM   33614 H  HA     . ILE F  1 30  ? 160.419 300.847 175.348 1.00 63.65  ? 30  ILE F HA     1 
ATOM   33615 H  HB     . ILE F  1 30  ? 159.706 303.451 174.513 1.00 63.25  ? 30  ILE F HB     1 
ATOM   33616 H  HG12   . ILE F  1 30  ? 159.257 303.062 176.776 1.00 64.23  ? 30  ILE F HG12   1 
ATOM   33617 H  HG13   . ILE F  1 30  ? 157.901 303.270 175.975 1.00 63.71  ? 30  ILE F HG13   1 
ATOM   33618 H  HG21   . ILE F  1 30  ? 158.509 301.025 173.776 1.00 64.75  ? 30  ILE F HG21   1 
ATOM   33619 H  HG22   . ILE F  1 30  ? 158.884 302.243 172.827 1.00 63.02  ? 30  ILE F HG22   1 
ATOM   33620 H  HG23   . ILE F  1 30  ? 157.635 302.352 173.801 1.00 63.79  ? 30  ILE F HG23   1 
ATOM   33621 H  HD11   . ILE F  1 30  ? 158.894 300.812 176.907 1.00 65.39  ? 30  ILE F HD11   1 
ATOM   33622 H  HD12   . ILE F  1 30  ? 157.623 300.924 175.961 1.00 65.66  ? 30  ILE F HD12   1 
ATOM   33623 H  HD13   . ILE F  1 30  ? 157.585 301.543 177.421 1.00 64.70  ? 30  ILE F HD13   1 
ATOM   33624 N  N      . ASP F  1 31  ? 161.292 300.147 173.193 1.00 65.35  ? 31  ASP F N      1 
ATOM   33625 C  CA     . ASP F  1 31  ? 161.821 299.758 171.899 1.00 64.36  ? 31  ASP F CA     1 
ATOM   33626 C  C      . ASP F  1 31  ? 160.942 300.302 170.776 1.00 63.85  ? 31  ASP F C      1 
ATOM   33627 O  O      . ASP F  1 31  ? 159.770 300.623 170.989 1.00 69.40  ? 31  ASP F O      1 
ATOM   33628 C  CB     . ASP F  1 31  ? 161.902 298.238 171.795 1.00 66.48  ? 31  ASP F CB     1 
ATOM   33629 C  CG     . ASP F  1 31  ? 162.968 297.648 172.691 1.00 77.67  ? 31  ASP F CG     1 
ATOM   33630 O  OD1    . ASP F  1 31  ? 163.924 298.371 173.041 1.00 77.07  ? 31  ASP F OD1    1 
ATOM   33631 O  OD2    . ASP F  1 31  ? 162.850 296.454 173.040 1.00 80.03  ? 31  ASP F OD2    1 
ATOM   33632 H  H      . ASP F  1 31  ? 160.964 299.500 173.648 1.00 66.40  ? 31  ASP F H      1 
ATOM   33633 H  HA     . ASP F  1 31  ? 162.712 300.118 171.795 1.00 66.70  ? 31  ASP F HA     1 
ATOM   33634 H  HB2    . ASP F  1 31  ? 161.049 297.863 172.064 1.00 66.70  ? 31  ASP F HB2    1 
ATOM   33635 H  HB3    . ASP F  1 31  ? 162.098 297.987 170.881 1.00 66.98  ? 31  ASP F HB3    1 
ATOM   33636 N  N      . PRO F  1 32  ? 161.485 300.410 169.560 1.00 59.85  ? 32  PRO F N      1 
ATOM   33637 C  CA     . PRO F  1 32  ? 160.651 300.844 168.429 1.00 60.04  ? 32  PRO F CA     1 
ATOM   33638 C  C      . PRO F  1 32  ? 159.466 299.933 168.183 1.00 68.38  ? 32  PRO F C      1 
ATOM   33639 O  O      . PRO F  1 32  ? 158.452 300.390 167.642 1.00 70.17  ? 32  PRO F O      1 
ATOM   33640 C  CB     . PRO F  1 32  ? 161.628 300.836 167.245 1.00 60.01  ? 32  PRO F CB     1 
ATOM   33641 C  CG     . PRO F  1 32  ? 162.731 299.930 167.660 1.00 61.69  ? 32  PRO F CG     1 
ATOM   33642 C  CD     . PRO F  1 32  ? 162.862 300.105 169.138 1.00 62.82  ? 32  PRO F CD     1 
ATOM   33643 H  HA     . PRO F  1 32  ? 160.334 301.749 168.574 1.00 61.68  ? 32  PRO F HA     1 
ATOM   33644 H  HB2    . PRO F  1 32  ? 161.182 300.494 166.455 1.00 61.59  ? 32  PRO F HB2    1 
ATOM   33645 H  HB3    . PRO F  1 32  ? 161.962 301.733 167.090 1.00 60.67  ? 32  PRO F HB3    1 
ATOM   33646 H  HG2    . PRO F  1 32  ? 162.495 299.015 167.445 1.00 62.16  ? 32  PRO F HG2    1 
ATOM   33647 H  HG3    . PRO F  1 32  ? 163.550 300.187 167.211 1.00 61.30  ? 32  PRO F HG3    1 
ATOM   33648 H  HD2    . PRO F  1 32  ? 163.177 299.285 169.546 1.00 64.02  ? 32  PRO F HD2    1 
ATOM   33649 H  HD3    . PRO F  1 32  ? 163.448 300.852 169.338 1.00 63.54  ? 32  PRO F HD3    1 
ATOM   33650 N  N      . THR F  1 33  ? 159.564 298.658 168.560 1.00 75.81  ? 33  THR F N      1 
ATOM   33651 C  CA     . THR F  1 33  ? 158.443 297.738 168.433 1.00 72.29  ? 33  THR F CA     1 
ATOM   33652 C  C      . THR F  1 33  ? 157.361 297.990 169.474 1.00 66.63  ? 33  THR F C      1 
ATOM   33653 O  O      . THR F  1 33  ? 156.220 297.557 169.280 1.00 70.59  ? 33  THR F O      1 
ATOM   33654 C  CB     . THR F  1 33  ? 158.932 296.294 168.555 1.00 74.18  ? 33  THR F CB     1 
ATOM   33655 O  OG1    . THR F  1 33  ? 159.407 296.059 169.886 1.00 72.83  ? 33  THR F OG1    1 
ATOM   33656 C  CG2    . THR F  1 33  ? 160.057 296.022 167.569 1.00 72.01  ? 33  THR F CG2    1 
ATOM   33657 H  H      . THR F  1 33  ? 160.274 298.304 168.892 1.00 71.03  ? 33  THR F H      1 
ATOM   33658 H  HA     . THR F  1 33  ? 158.044 297.847 167.556 1.00 71.12  ? 33  THR F HA     1 
ATOM   33659 H  HB     . THR F  1 33  ? 158.201 295.687 168.361 1.00 72.75  ? 33  THR F HB     1 
ATOM   33660 H  HG1    . THR F  1 33  ? 159.709 295.278 169.948 1.00 72.82  ? 33  THR F HG1    1 
ATOM   33661 H  HG21   . THR F  1 33  ? 160.292 295.082 167.590 1.00 71.78  ? 33  THR F HG21   1 
ATOM   33662 H  HG22   . THR F  1 33  ? 160.841 296.546 167.803 1.00 70.35  ? 33  THR F HG22   1 
ATOM   33663 H  HG23   . THR F  1 33  ? 159.776 296.257 166.671 1.00 70.30  ? 33  THR F HG23   1 
ATOM   33664 N  N      . GLY F  1 34  ? 157.689 298.675 170.569 1.00 66.72  ? 34  GLY F N      1 
ATOM   33665 C  CA     . GLY F  1 34  ? 156.744 298.970 171.628 1.00 69.45  ? 34  GLY F CA     1 
ATOM   33666 C  C      . GLY F  1 34  ? 157.028 298.273 172.941 1.00 72.68  ? 34  GLY F C      1 
ATOM   33667 O  O      . GLY F  1 34  ? 156.337 298.551 173.929 1.00 73.25  ? 34  GLY F O      1 
ATOM   33668 H  H      . GLY F  1 34  ? 158.476 298.986 170.719 1.00 68.05  ? 34  GLY F H      1 
ATOM   33669 H  HA2    . GLY F  1 34  ? 156.745 299.926 171.791 1.00 68.86  ? 34  GLY F HA2    1 
ATOM   33670 H  HA3    . GLY F  1 34  ? 155.853 298.718 171.339 1.00 69.95  ? 34  GLY F HA3    1 
ATOM   33671 N  N      . ALA F  1 35  ? 158.014 297.382 172.988 1.00 73.15  ? 35  ALA F N      1 
ATOM   33672 C  CA     . ALA F  1 35  ? 158.355 296.683 174.216 1.00 72.35  ? 35  ALA F CA     1 
ATOM   33673 C  C      . ALA F  1 35  ? 159.194 297.571 175.132 1.00 74.32  ? 35  ALA F C      1 
ATOM   33674 O  O      . ALA F  1 35  ? 159.785 298.568 174.708 1.00 76.97  ? 35  ALA F O      1 
ATOM   33675 C  CB     . ALA F  1 35  ? 159.118 295.396 173.908 1.00 74.26  ? 35  ALA F CB     1 
ATOM   33676 H  H      . ALA F  1 35  ? 158.498 297.161 172.315 1.00 72.15  ? 35  ALA F H      1 
ATOM   33677 H  HA     . ALA F  1 35  ? 157.542 296.448 174.687 1.00 72.29  ? 35  ALA F HA     1 
ATOM   33678 H  HB1    . ALA F  1 35  ? 158.561 294.821 173.361 1.00 74.80  ? 35  ALA F HB1    1 
ATOM   33679 H  HB2    . ALA F  1 35  ? 159.336 294.953 174.742 1.00 73.95  ? 35  ALA F HB2    1 
ATOM   33680 H  HB3    . ALA F  1 35  ? 159.931 295.622 173.431 1.00 72.81  ? 35  ALA F HB3    1 
ATOM   33681 N  N      . TYR F  1 36  ? 159.242 297.188 176.405 1.00 75.11  ? 36  TYR F N      1 
ATOM   33682 C  CA     . TYR F  1 36  ? 160.027 297.889 177.412 1.00 71.82  ? 36  TYR F CA     1 
ATOM   33683 C  C      . TYR F  1 36  ? 161.281 297.089 177.735 1.00 70.69  ? 36  TYR F C      1 
ATOM   33684 O  O      . TYR F  1 36  ? 161.204 295.891 178.022 1.00 72.71  ? 36  TYR F O      1 
ATOM   33685 C  CB     . TYR F  1 36  ? 159.211 298.112 178.686 1.00 71.43  ? 36  TYR F CB     1 
ATOM   33686 C  CG     . TYR F  1 36  ? 160.046 298.571 179.858 1.00 73.98  ? 36  TYR F CG     1 
ATOM   33687 C  CD1    . TYR F  1 36  ? 160.371 299.909 180.021 1.00 74.89  ? 36  TYR F CD1    1 
ATOM   33688 C  CD2    . TYR F  1 36  ? 160.518 297.664 180.798 1.00 79.10  ? 36  TYR F CD2    1 
ATOM   33689 C  CE1    . TYR F  1 36  ? 161.137 300.333 181.088 1.00 77.34  ? 36  TYR F CE1    1 
ATOM   33690 C  CE2    . TYR F  1 36  ? 161.285 298.079 181.868 1.00 79.35  ? 36  TYR F CE2    1 
ATOM   33691 C  CZ     . TYR F  1 36  ? 161.591 299.415 182.008 1.00 78.63  ? 36  TYR F CZ     1 
ATOM   33692 O  OH     . TYR F  1 36  ? 162.355 299.835 183.072 1.00 77.69  ? 36  TYR F OH     1 
ATOM   33693 H  H      . TYR F  1 36  ? 158.817 296.509 176.716 1.00 74.02  ? 36  TYR F H      1 
ATOM   33694 H  HA     . TYR F  1 36  ? 160.298 298.754 177.069 1.00 71.62  ? 36  TYR F HA     1 
ATOM   33695 H  HB2    . TYR F  1 36  ? 158.541 298.791 178.515 1.00 72.84  ? 36  TYR F HB2    1 
ATOM   33696 H  HB3    . TYR F  1 36  ? 158.782 297.279 178.933 1.00 72.91  ? 36  TYR F HB3    1 
ATOM   33697 H  HD1    . TYR F  1 36  ? 160.066 300.531 179.401 1.00 72.66  ? 36  TYR F HD1    1 
ATOM   33698 H  HD2    . TYR F  1 36  ? 160.313 296.762 180.705 1.00 77.88  ? 36  TYR F HD2    1 
ATOM   33699 H  HE1    . TYR F  1 36  ? 161.345 301.234 181.185 1.00 75.27  ? 36  TYR F HE1    1 
ATOM   33700 H  HE2    . TYR F  1 36  ? 161.593 297.461 182.490 1.00 78.00  ? 36  TYR F HE2    1 
ATOM   33701 H  HH     . TYR F  1 36  ? 162.580 300.637 182.963 1.00 77.51  ? 36  TYR F HH     1 
ATOM   33702 N  N      . HIS F  1 37  ? 162.435 297.760 177.690 1.00 70.22  ? 37  HIS F N      1 
ATOM   33703 C  CA     . HIS F  1 37  ? 163.707 297.142 178.043 1.00 71.39  ? 37  HIS F CA     1 
ATOM   33704 C  C      . HIS F  1 37  ? 164.581 298.102 178.843 1.00 78.64  ? 37  HIS F C      1 
ATOM   33705 O  O      . HIS F  1 37  ? 165.814 298.033 178.775 1.00 88.03  ? 37  HIS F O      1 
ATOM   33706 C  CB     . HIS F  1 37  ? 164.443 296.664 176.792 1.00 69.71  ? 37  HIS F CB     1 
ATOM   33707 C  CG     . HIS F  1 37  ? 163.873 295.411 176.205 1.00 75.61  ? 37  HIS F CG     1 
ATOM   33708 N  ND1    . HIS F  1 37  ? 163.721 295.226 174.848 1.00 83.53  ? 37  HIS F ND1    1 
ATOM   33709 C  CD2    . HIS F  1 37  ? 163.418 294.280 176.792 1.00 78.60  ? 37  HIS F CD2    1 
ATOM   33710 C  CE1    . HIS F  1 37  ? 163.196 294.034 174.625 1.00 84.69  ? 37  HIS F CE1    1 
ATOM   33711 N  NE2    . HIS F  1 37  ? 163.002 293.440 175.788 1.00 85.31  ? 37  HIS F NE2    1 
ATOM   33712 H  H      . HIS F  1 37  ? 162.505 298.583 177.456 1.00 72.11  ? 37  HIS F H      1 
ATOM   33713 H  HA     . HIS F  1 37  ? 163.534 296.368 178.599 1.00 73.75  ? 37  HIS F HA     1 
ATOM   33714 H  HB2    . HIS F  1 37  ? 164.388 297.357 176.116 1.00 73.29  ? 37  HIS F HB2    1 
ATOM   33715 H  HB3    . HIS F  1 37  ? 165.370 296.491 177.014 1.00 74.07  ? 37  HIS F HB3    1 
ATOM   33716 H  HD1    . HIS F  1 37  ? 163.934 295.797 174.243 1.00 80.30  ? 37  HIS F HD1    1 
ATOM   33717 H  HD2    . HIS F  1 37  ? 163.391 294.106 177.706 1.00 77.55  ? 37  HIS F HD2    1 
ATOM   33718 H  HE1    . HIS F  1 37  ? 162.997 293.675 173.790 1.00 82.11  ? 37  HIS F HE1    1 
ATOM   33719 N  N      . GLY F  1 38  ? 163.963 298.999 179.604 1.00 80.11  ? 38  GLY F N      1 
ATOM   33720 C  CA     . GLY F  1 38  ? 164.710 299.955 180.391 1.00 81.73  ? 38  GLY F CA     1 
ATOM   33721 C  C      . GLY F  1 38  ? 165.407 299.316 181.575 1.00 83.21  ? 38  GLY F C      1 
ATOM   33722 O  O      . GLY F  1 38  ? 165.148 298.176 181.965 1.00 82.78  ? 38  GLY F O      1 
ATOM   33723 H  H      . GLY F  1 38  ? 163.109 299.071 179.677 1.00 77.00  ? 38  GLY F H      1 
ATOM   33724 H  HA2    . GLY F  1 38  ? 165.378 300.385 179.835 1.00 79.47  ? 38  GLY F HA2    1 
ATOM   33725 H  HA3    . GLY F  1 38  ? 164.104 300.635 180.726 1.00 78.48  ? 38  GLY F HA3    1 
ATOM   33726 N  N      . ASP F  1 39  ? 166.320 300.087 182.166 1.00 82.44  ? 39  ASP F N      1 
ATOM   33727 C  CA     . ASP F  1 39  ? 167.075 299.652 183.336 1.00 83.53  ? 39  ASP F CA     1 
ATOM   33728 C  C      . ASP F  1 39  ? 166.434 300.136 184.632 1.00 78.65  ? 39  ASP F C      1 
ATOM   33729 O  O      . ASP F  1 39  ? 166.102 299.330 185.506 1.00 75.77  ? 39  ASP F O      1 
ATOM   33730 C  CB     . ASP F  1 39  ? 168.521 300.153 183.236 1.00 86.09  ? 39  ASP F CB     1 
ATOM   33731 C  CG     . ASP F  1 39  ? 169.252 299.590 182.034 1.00 91.38  ? 39  ASP F CG     1 
ATOM   33732 O  OD1    . ASP F  1 39  ? 168.906 298.471 181.599 1.00 91.18  ? 39  ASP F OD1    1 
ATOM   33733 O  OD2    . ASP F  1 39  ? 170.157 300.274 181.512 1.00 87.55  ? 39  ASP F OD2    1 
ATOM   33734 H  H      . ASP F  1 39  ? 166.524 300.879 181.901 1.00 82.78  ? 39  ASP F H      1 
ATOM   33735 H  HA     . ASP F  1 39  ? 167.095 298.682 183.355 1.00 84.31  ? 39  ASP F HA     1 
ATOM   33736 H  HB2    . ASP F  1 39  ? 168.512 301.119 183.157 1.00 85.59  ? 39  ASP F HB2    1 
ATOM   33737 H  HB3    . ASP F  1 39  ? 169.004 299.889 184.034 1.00 85.36  ? 39  ASP F HB3    1 
ATOM   33738 N  N      . SER F  1 40  ? 166.255 301.446 184.771 1.00 78.14  ? 40  SER F N      1 
ATOM   33739 C  CA     . SER F  1 40  ? 165.619 301.993 185.959 1.00 77.22  ? 40  SER F CA     1 
ATOM   33740 C  C      . SER F  1 40  ? 164.127 301.682 185.956 1.00 75.00  ? 40  SER F C      1 
ATOM   33741 O  O      . SER F  1 40  ? 163.502 301.530 184.904 1.00 79.00  ? 40  SER F O      1 
ATOM   33742 C  CB     . SER F  1 40  ? 165.836 303.504 186.035 1.00 77.72  ? 40  SER F CB     1 
ATOM   33743 O  OG     . SER F  1 40  ? 165.239 304.045 187.201 1.00 79.22  ? 40  SER F OG     1 
ATOM   33744 H  H      . SER F  1 40  ? 166.494 302.036 184.192 1.00 79.50  ? 40  SER F H      1 
ATOM   33745 H  HA     . SER F  1 40  ? 166.013 301.590 186.748 1.00 78.06  ? 40  SER F HA     1 
ATOM   33746 H  HB2    . SER F  1 40  ? 166.788 303.686 186.054 1.00 77.68  ? 40  SER F HB2    1 
ATOM   33747 H  HB3    . SER F  1 40  ? 165.437 303.920 185.255 1.00 78.12  ? 40  SER F HB3    1 
ATOM   33748 H  HG     . SER F  1 40  ? 165.390 304.871 187.245 1.00 79.13  ? 40  SER F HG     1 
ATOM   33749 N  N      . ASP F  1 41  ? 163.559 301.580 187.156 1.00 71.15  ? 41  ASP F N      1 
ATOM   33750 C  CA     . ASP F  1 41  ? 162.133 301.323 187.303 1.00 75.18  ? 41  ASP F CA     1 
ATOM   33751 C  C      . ASP F  1 41  ? 161.304 302.597 187.379 1.00 74.64  ? 41  ASP F C      1 
ATOM   33752 O  O      . ASP F  1 41  ? 160.090 302.543 187.152 1.00 77.02  ? 41  ASP F O      1 
ATOM   33753 C  CB     . ASP F  1 41  ? 161.878 300.478 188.555 1.00 81.01  ? 41  ASP F CB     1 
ATOM   33754 C  CG     . ASP F  1 41  ? 162.394 301.135 189.820 1.00 87.82  ? 41  ASP F CG     1 
ATOM   33755 O  OD1    . ASP F  1 41  ? 162.996 302.226 189.724 1.00 84.68  ? 41  ASP F OD1    1 
ATOM   33756 O  OD2    . ASP F  1 41  ? 162.201 300.560 190.911 1.00 91.43  ? 41  ASP F OD2    1 
ATOM   33757 H  H      . ASP F  1 41  ? 163.982 301.656 187.900 1.00 75.69  ? 41  ASP F H      1 
ATOM   33758 H  HA     . ASP F  1 41  ? 161.827 300.816 186.536 1.00 77.42  ? 41  ASP F HA     1 
ATOM   33759 H  HB2    . ASP F  1 41  ? 160.923 300.340 188.654 1.00 80.25  ? 41  ASP F HB2    1 
ATOM   33760 H  HB3    . ASP F  1 41  ? 162.329 299.625 188.456 1.00 81.08  ? 41  ASP F HB3    1 
ATOM   33761 N  N      . LEU F  1 42  ? 161.927 303.736 187.687 1.00 73.87  ? 42  LEU F N      1 
ATOM   33762 C  CA     . LEU F  1 42  ? 161.183 304.989 187.763 1.00 72.78  ? 42  LEU F CA     1 
ATOM   33763 C  C      . LEU F  1 42  ? 160.590 305.360 186.411 1.00 73.36  ? 42  LEU F C      1 
ATOM   33764 O  O      . LEU F  1 42  ? 159.462 305.860 186.333 1.00 73.39  ? 42  LEU F O      1 
ATOM   33765 C  CB     . LEU F  1 42  ? 162.093 306.106 188.272 1.00 72.59  ? 42  LEU F CB     1 
ATOM   33766 C  CG     . LEU F  1 42  ? 162.661 305.921 189.681 1.00 75.15  ? 42  LEU F CG     1 
ATOM   33767 C  CD1    . LEU F  1 42  ? 163.739 306.954 189.953 1.00 72.21  ? 42  LEU F CD1    1 
ATOM   33768 C  CD2    . LEU F  1 42  ? 161.556 306.012 190.718 1.00 73.46  ? 42  LEU F CD2    1 
ATOM   33769 H  H      . LEU F  1 42  ? 162.767 303.809 187.852 1.00 75.69  ? 42  LEU F H      1 
ATOM   33770 H  HA     . LEU F  1 42  ? 160.452 304.886 188.392 1.00 73.71  ? 42  LEU F HA     1 
ATOM   33771 H  HB2    . LEU F  1 42  ? 162.847 306.182 187.665 1.00 73.31  ? 42  LEU F HB2    1 
ATOM   33772 H  HB3    . LEU F  1 42  ? 161.591 306.934 188.268 1.00 73.13  ? 42  LEU F HB3    1 
ATOM   33773 H  HG     . LEU F  1 42  ? 163.063 305.043 189.744 1.00 76.31  ? 42  LEU F HG     1 
ATOM   33774 H  HD11   . LEU F  1 42  ? 164.477 306.807 189.344 1.00 74.31  ? 42  LEU F HD11   1 
ATOM   33775 H  HD12   . LEU F  1 42  ? 163.367 307.841 189.817 1.00 72.90  ? 42  LEU F HD12   1 
ATOM   33776 H  HD13   . LEU F  1 42  ? 164.041 306.860 190.870 1.00 72.38  ? 42  LEU F HD13   1 
ATOM   33777 H  HD21   . LEU F  1 42  ? 160.944 305.271 190.593 1.00 74.91  ? 42  LEU F HD21   1 
ATOM   33778 H  HD22   . LEU F  1 42  ? 161.953 305.969 191.602 1.00 73.64  ? 42  LEU F HD22   1 
ATOM   33779 H  HD23   . LEU F  1 42  ? 161.087 306.854 190.604 1.00 73.83  ? 42  LEU F HD23   1 
ATOM   33780 N  N      . GLN F  1 43  ? 161.341 305.131 185.332 1.00 73.25  ? 43  GLN F N      1 
ATOM   33781 C  CA     . GLN F  1 43  ? 160.855 305.472 184.003 1.00 70.65  ? 43  GLN F CA     1 
ATOM   33782 C  C      . GLN F  1 43  ? 159.613 304.687 183.615 1.00 66.74  ? 43  GLN F C      1 
ATOM   33783 O  O      . GLN F  1 43  ? 158.898 305.096 182.693 1.00 67.28  ? 43  GLN F O      1 
ATOM   33784 C  CB     . GLN F  1 43  ? 161.962 305.233 182.969 1.00 73.43  ? 43  GLN F CB     1 
ATOM   33785 C  CG     . GLN F  1 43  ? 162.491 303.810 182.939 1.00 73.30  ? 43  GLN F CG     1 
ATOM   33786 C  CD     . GLN F  1 43  ? 163.727 303.670 182.073 1.00 74.89  ? 43  GLN F CD     1 
ATOM   33787 O  OE1    . GLN F  1 43  ? 163.969 304.482 181.180 1.00 70.41  ? 43  GLN F OE1    1 
ATOM   33788 N  NE2    . GLN F  1 43  ? 164.521 302.640 182.337 1.00 79.81  ? 43  GLN F NE2    1 
ATOM   33789 H  H      . GLN F  1 43  ? 162.130 304.786 185.349 1.00 73.68  ? 43  GLN F H      1 
ATOM   33790 H  HA     . GLN F  1 43  ? 160.635 306.414 183.978 1.00 69.78  ? 43  GLN F HA     1 
ATOM   33791 H  HB2    . GLN F  1 43  ? 161.610 305.432 182.090 1.00 70.09  ? 43  GLN F HB2    1 
ATOM   33792 H  HB3    . GLN F  1 43  ? 162.708 305.822 183.165 1.00 71.56  ? 43  GLN F HB3    1 
ATOM   33793 H  HG2    . GLN F  1 43  ? 162.722 303.535 183.838 1.00 74.08  ? 43  GLN F HG2    1 
ATOM   33794 H  HG3    . GLN F  1 43  ? 161.805 303.227 182.580 1.00 72.44  ? 43  GLN F HG3    1 
ATOM   33795 H  HE21   . GLN F  1 43  ? 165.235 302.519 181.874 1.00 78.20  ? 43  GLN F HE21   1 
ATOM   33796 H  HE22   . GLN F  1 43  ? 164.321 302.094 182.970 1.00 78.85  ? 43  GLN F HE22   1 
ATOM   33797 N  N      . LEU F  1 44  ? 159.338 303.573 184.290 1.00 68.80  ? 44  LEU F N      1 
ATOM   33798 C  CA     . LEU F  1 44  ? 158.142 302.790 184.016 1.00 70.95  ? 44  LEU F CA     1 
ATOM   33799 C  C      . LEU F  1 44  ? 156.978 303.146 184.931 1.00 65.96  ? 44  LEU F C      1 
ATOM   33800 O  O      . LEU F  1 44  ? 155.832 302.809 184.613 1.00 63.40  ? 44  LEU F O      1 
ATOM   33801 C  CB     . LEU F  1 44  ? 158.455 301.296 184.152 1.00 73.55  ? 44  LEU F CB     1 
ATOM   33802 C  CG     . LEU F  1 44  ? 157.366 300.324 183.697 1.00 76.81  ? 44  LEU F CG     1 
ATOM   33803 C  CD1    . LEU F  1 44  ? 157.104 300.473 182.209 1.00 74.98  ? 44  LEU F CD1    1 
ATOM   33804 C  CD2    . LEU F  1 44  ? 157.758 298.896 184.035 1.00 75.35  ? 44  LEU F CD2    1 
ATOM   33805 H  H      . LEU F  1 44  ? 159.833 303.249 184.912 1.00 71.37  ? 44  LEU F H      1 
ATOM   33806 H  HA     . LEU F  1 44  ? 157.863 302.954 183.103 1.00 70.85  ? 44  LEU F HA     1 
ATOM   33807 H  HB2    . LEU F  1 44  ? 159.246 301.104 183.625 1.00 73.73  ? 44  LEU F HB2    1 
ATOM   33808 H  HB3    . LEU F  1 44  ? 158.636 301.108 185.085 1.00 72.56  ? 44  LEU F HB3    1 
ATOM   33809 H  HG     . LEU F  1 44  ? 156.543 300.526 184.169 1.00 74.26  ? 44  LEU F HG     1 
ATOM   33810 H  HD11   . LEU F  1 44  ? 156.666 301.323 182.049 1.00 73.87  ? 44  LEU F HD11   1 
ATOM   33811 H  HD12   . LEU F  1 44  ? 157.949 300.441 181.735 1.00 74.28  ? 44  LEU F HD12   1 
ATOM   33812 H  HD13   . LEU F  1 44  ? 156.533 299.747 181.916 1.00 75.43  ? 44  LEU F HD13   1 
ATOM   33813 H  HD21   . LEU F  1 44  ? 158.596 298.687 183.593 1.00 74.58  ? 44  LEU F HD21   1 
ATOM   33814 H  HD22   . LEU F  1 44  ? 157.062 298.296 183.725 1.00 74.56  ? 44  LEU F HD22   1 
ATOM   33815 H  HD23   . LEU F  1 44  ? 157.862 298.817 184.996 1.00 75.00  ? 44  LEU F HD23   1 
ATOM   33816 N  N      . GLU F  1 45  ? 157.244 303.821 186.050 1.00 66.25  ? 45  GLU F N      1 
ATOM   33817 C  CA     . GLU F  1 45  ? 156.183 304.138 187.000 1.00 65.01  ? 45  GLU F CA     1 
ATOM   33818 C  C      . GLU F  1 45  ? 155.156 305.084 186.390 1.00 66.50  ? 45  GLU F C      1 
ATOM   33819 O  O      . GLU F  1 45  ? 153.946 304.853 186.488 1.00 68.54  ? 45  GLU F O      1 
ATOM   33820 C  CB     . GLU F  1 45  ? 156.789 304.749 188.265 1.00 71.13  ? 45  GLU F CB     1 
ATOM   33821 C  CG     . GLU F  1 45  ? 155.776 305.119 189.338 1.00 75.16  ? 45  GLU F CG     1 
ATOM   33822 C  CD     . GLU F  1 45  ? 155.065 303.910 189.915 1.00 80.24  ? 45  GLU F CD     1 
ATOM   33823 O  OE1    . GLU F  1 45  ? 155.466 302.773 189.590 1.00 86.31  ? 45  GLU F OE1    1 
ATOM   33824 O  OE2    . GLU F  1 45  ? 154.104 304.098 190.689 1.00 76.82  ? 45  GLU F OE2    1 
ATOM   33825 H  H      . GLU F  1 45  ? 158.022 304.103 186.281 1.00 70.16  ? 45  GLU F H      1 
ATOM   33826 H  HA     . GLU F  1 45  ? 155.726 303.320 187.245 1.00 68.54  ? 45  GLU F HA     1 
ATOM   33827 H  HB2    . GLU F  1 45  ? 157.407 304.109 188.650 1.00 72.32  ? 45  GLU F HB2    1 
ATOM   33828 H  HB3    . GLU F  1 45  ? 157.266 305.556 188.019 1.00 71.10  ? 45  GLU F HB3    1 
ATOM   33829 H  HG2    . GLU F  1 45  ? 156.239 305.566 190.064 1.00 75.25  ? 45  GLU F HG2    1 
ATOM   33830 H  HG3    . GLU F  1 45  ? 155.108 305.712 188.962 1.00 74.25  ? 45  GLU F HG3    1 
ATOM   33831 N  N      . ARG F  1 46  ? 155.622 306.160 185.757 1.00 66.70  ? 46  ARG F N      1 
ATOM   33832 C  CA     . ARG F  1 46  ? 154.753 307.204 185.229 1.00 63.23  ? 46  ARG F CA     1 
ATOM   33833 C  C      . ARG F  1 46  ? 154.623 307.131 183.713 1.00 62.96  ? 46  ARG F C      1 
ATOM   33834 O  O      . ARG F  1 46  ? 154.358 308.147 183.061 1.00 64.40  ? 46  ARG F O      1 
ATOM   33835 C  CB     . ARG F  1 46  ? 155.267 308.581 185.648 1.00 65.64  ? 46  ARG F CB     1 
ATOM   33836 C  CG     . ARG F  1 46  ? 155.433 308.755 187.149 1.00 68.45  ? 46  ARG F CG     1 
ATOM   33837 C  CD     . ARG F  1 46  ? 154.098 308.767 187.869 1.00 68.71  ? 46  ARG F CD     1 
ATOM   33838 N  NE     . ARG F  1 46  ? 154.257 308.846 189.316 1.00 73.17  ? 46  ARG F NE     1 
ATOM   33839 C  CZ     . ARG F  1 46  ? 153.256 308.816 190.185 1.00 80.96  ? 46  ARG F CZ     1 
ATOM   33840 N  NH1    . ARG F  1 46  ? 151.998 308.718 189.787 1.00 79.21  ? 46  ARG F NH1    1 
ATOM   33841 N  NH2    . ARG F  1 46  ? 153.523 308.883 191.486 1.00 84.16  ? 46  ARG F NH2    1 
ATOM   33842 H  H      . ARG F  1 46  ? 156.457 306.306 185.614 1.00 67.55  ? 46  ARG F H      1 
ATOM   33843 H  HA     . ARG F  1 46  ? 153.867 307.093 185.605 1.00 65.14  ? 46  ARG F HA     1 
ATOM   33844 H  HB2    . ARG F  1 46  ? 156.133 308.722 185.236 1.00 66.82  ? 46  ARG F HB2    1 
ATOM   33845 H  HB3    . ARG F  1 46  ? 154.642 309.253 185.340 1.00 65.73  ? 46  ARG F HB3    1 
ATOM   33846 H  HG2    . ARG F  1 46  ? 155.962 308.025 187.504 1.00 68.97  ? 46  ARG F HG2    1 
ATOM   33847 H  HG3    . ARG F  1 46  ? 155.882 309.601 187.324 1.00 69.75  ? 46  ARG F HG3    1 
ATOM   33848 H  HD2    . ARG F  1 46  ? 153.586 309.538 187.579 1.00 69.66  ? 46  ARG F HD2    1 
ATOM   33849 H  HD3    . ARG F  1 46  ? 153.617 307.951 187.665 1.00 69.39  ? 46  ARG F HD3    1 
ATOM   33850 H  HE     . ARG F  1 46  ? 155.057 308.885 189.629 1.00 73.87  ? 46  ARG F HE     1 
ATOM   33851 H  HH11   . ARG F  1 46  ? 151.812 308.673 188.948 1.00 75.55  ? 46  ARG F HH11   1 
ATOM   33852 H  HH12   . ARG F  1 46  ? 151.364 308.699 190.368 1.00 80.56  ? 46  ARG F HH12   1 
ATOM   33853 H  HH21   . ARG F  1 46  ? 154.337 308.946 191.754 1.00 81.00  ? 46  ARG F HH21   1 
ATOM   33854 H  HH22   . ARG F  1 46  ? 152.881 308.863 192.058 1.00 83.07  ? 46  ARG F HH22   1 
ATOM   33855 N  N      . ILE F  1 47  ? 154.806 305.943 183.135 1.00 61.45  ? 47  ILE F N      1 
ATOM   33856 C  CA     . ILE F  1 47  ? 154.759 305.809 181.687 1.00 52.84  ? 47  ILE F CA     1 
ATOM   33857 C  C      . ILE F  1 47  ? 153.360 306.061 181.144 1.00 52.07  ? 47  ILE F C      1 
ATOM   33858 O  O      . ILE F  1 47  ? 153.201 306.305 179.943 1.00 60.62  ? 47  ILE F O      1 
ATOM   33859 C  CB     . ILE F  1 47  ? 155.265 304.418 181.268 1.00 56.27  ? 47  ILE F CB     1 
ATOM   33860 C  CG1    . ILE F  1 47  ? 155.603 304.408 179.779 1.00 58.50  ? 47  ILE F CG1    1 
ATOM   33861 C  CG2    . ILE F  1 47  ? 154.229 303.355 181.585 1.00 59.90  ? 47  ILE F CG2    1 
ATOM   33862 C  CD1    . ILE F  1 47  ? 156.310 303.160 179.329 1.00 60.37  ? 47  ILE F CD1    1 
ATOM   33863 H  H      . ILE F  1 47  ? 154.954 305.209 183.557 1.00 62.57  ? 47  ILE F H      1 
ATOM   33864 H  HA     . ILE F  1 47  ? 155.348 306.469 181.294 1.00 56.24  ? 47  ILE F HA     1 
ATOM   33865 H  HB     . ILE F  1 47  ? 156.072 304.220 181.766 1.00 60.22  ? 47  ILE F HB     1 
ATOM   33866 H  HG12   . ILE F  1 47  ? 154.781 304.485 179.274 1.00 59.02  ? 47  ILE F HG12   1 
ATOM   33867 H  HG13   . ILE F  1 47  ? 156.180 305.163 179.586 1.00 58.41  ? 47  ILE F HG13   1 
ATOM   33868 H  HG21   . ILE F  1 47  ? 153.540 303.369 180.902 1.00 59.05  ? 47  ILE F HG21   1 
ATOM   33869 H  HG22   . ILE F  1 47  ? 153.840 303.541 182.453 1.00 60.92  ? 47  ILE F HG22   1 
ATOM   33870 H  HG23   . ILE F  1 47  ? 154.664 302.488 181.594 1.00 60.49  ? 47  ILE F HG23   1 
ATOM   33871 H  HD11   . ILE F  1 47  ? 157.115 303.048 179.859 1.00 61.81  ? 47  ILE F HD11   1 
ATOM   33872 H  HD12   . ILE F  1 47  ? 156.540 303.252 178.391 1.00 61.11  ? 47  ILE F HD12   1 
ATOM   33873 H  HD13   . ILE F  1 47  ? 155.722 302.399 179.454 1.00 59.65  ? 47  ILE F HD13   1 
ATOM   33874 N  N      . ASN F  1 48  ? 152.337 306.017 181.998 1.00 50.68  ? 48  ASN F N      1 
ATOM   33875 C  CA     . ASN F  1 48  ? 150.971 306.246 181.548 1.00 55.68  ? 48  ASN F CA     1 
ATOM   33876 C  C      . ASN F  1 48  ? 150.738 307.677 181.080 1.00 59.49  ? 48  ASN F C      1 
ATOM   33877 O  O      . ASN F  1 48  ? 149.710 307.938 180.447 1.00 62.42  ? 48  ASN F O      1 
ATOM   33878 C  CB     . ASN F  1 48  ? 149.985 305.909 182.668 1.00 63.01  ? 48  ASN F CB     1 
ATOM   33879 C  CG     . ASN F  1 48  ? 150.195 306.750 183.910 1.00 70.92  ? 48  ASN F CG     1 
ATOM   33880 O  OD1    . ASN F  1 48  ? 149.604 307.820 184.054 1.00 71.64  ? 48  ASN F OD1    1 
ATOM   33881 N  ND2    . ASN F  1 48  ? 151.036 306.268 184.817 1.00 72.39  ? 48  ASN F ND2    1 
ATOM   33882 H  H      . ASN F  1 48  ? 152.411 305.857 182.838 1.00 57.37  ? 48  ASN F H      1 
ATOM   33883 H  HA     . ASN F  1 48  ? 150.788 305.656 180.802 1.00 57.95  ? 48  ASN F HA     1 
ATOM   33884 H  HB2    . ASN F  1 48  ? 149.081 306.059 182.354 1.00 63.86  ? 48  ASN F HB2    1 
ATOM   33885 H  HB3    . ASN F  1 48  ? 150.095 304.974 182.916 1.00 62.57  ? 48  ASN F HB3    1 
ATOM   33886 H  HD21   . ASN F  1 48  ? 151.188 306.708 185.540 1.00 69.55  ? 48  ASN F HD21   1 
ATOM   33887 H  HD22   . ASN F  1 48  ? 151.429 305.516 184.681 1.00 67.93  ? 48  ASN F HD22   1 
ATOM   33888 N  N      . VAL F  1 49  ? 151.660 308.595 181.366 1.00 57.68  ? 49  VAL F N      1 
ATOM   33889 C  CA     . VAL F  1 49  ? 151.475 309.983 180.955 1.00 50.50  ? 49  VAL F CA     1 
ATOM   33890 C  C      . VAL F  1 49  ? 151.400 310.083 179.438 1.00 54.14  ? 49  VAL F C      1 
ATOM   33891 O  O      . VAL F  1 49  ? 150.557 310.801 178.888 1.00 61.24  ? 49  VAL F O      1 
ATOM   33892 C  CB     . VAL F  1 49  ? 152.604 310.861 181.524 1.00 52.71  ? 49  VAL F CB     1 
ATOM   33893 C  CG1    . VAL F  1 49  ? 152.522 312.267 180.956 1.00 55.67  ? 49  VAL F CG1    1 
ATOM   33894 C  CG2    . VAL F  1 49  ? 152.539 310.891 183.043 1.00 58.75  ? 49  VAL F CG2    1 
ATOM   33895 H  H      . VAL F  1 49  ? 152.393 308.442 181.788 1.00 58.76  ? 49  VAL F H      1 
ATOM   33896 H  HA     . VAL F  1 49  ? 150.636 310.308 181.313 1.00 57.71  ? 49  VAL F HA     1 
ATOM   33897 H  HB     . VAL F  1 49  ? 153.457 310.481 181.266 1.00 54.99  ? 49  VAL F HB     1 
ATOM   33898 H  HG11   . VAL F  1 49  ? 152.806 312.260 180.032 1.00 56.49  ? 49  VAL F HG11   1 
ATOM   33899 H  HG12   . VAL F  1 49  ? 153.105 312.846 181.474 1.00 56.29  ? 49  VAL F HG12   1 
ATOM   33900 H  HG13   . VAL F  1 49  ? 151.604 312.573 181.010 1.00 58.68  ? 49  VAL F HG13   1 
ATOM   33901 H  HG21   . VAL F  1 49  ? 153.284 310.383 183.400 1.00 59.98  ? 49  VAL F HG21   1 
ATOM   33902 H  HG22   . VAL F  1 49  ? 151.702 310.497 183.330 1.00 60.69  ? 49  VAL F HG22   1 
ATOM   33903 H  HG23   . VAL F  1 49  ? 152.591 311.811 183.346 1.00 58.45  ? 49  VAL F HG23   1 
ATOM   33904 N  N      . TYR F  1 50  ? 152.280 309.364 178.738 1.00 54.75  ? 50  TYR F N      1 
ATOM   33905 C  CA     . TYR F  1 50  ? 152.348 309.419 177.285 1.00 51.88  ? 50  TYR F CA     1 
ATOM   33906 C  C      . TYR F  1 50  ? 151.942 308.126 176.596 1.00 53.49  ? 50  TYR F C      1 
ATOM   33907 O  O      . TYR F  1 50  ? 151.545 308.173 175.428 1.00 60.32  ? 50  TYR F O      1 
ATOM   33908 C  CB     . TYR F  1 50  ? 153.771 309.779 176.835 1.00 52.28  ? 50  TYR F CB     1 
ATOM   33909 C  CG     . TYR F  1 50  ? 154.109 311.245 176.965 1.00 50.42  ? 50  TYR F CG     1 
ATOM   33910 C  CD1    . TYR F  1 50  ? 153.436 312.203 176.221 1.00 54.08  ? 50  TYR F CD1    1 
ATOM   33911 C  CD2    . TYR F  1 50  ? 155.111 311.670 177.820 1.00 48.80  ? 50  TYR F CD2    1 
ATOM   33912 C  CE1    . TYR F  1 50  ? 153.745 313.542 176.337 1.00 52.67  ? 50  TYR F CE1    1 
ATOM   33913 C  CE2    . TYR F  1 50  ? 155.427 313.006 177.942 1.00 54.09  ? 50  TYR F CE2    1 
ATOM   33914 C  CZ     . TYR F  1 50  ? 154.742 313.937 177.199 1.00 51.51  ? 50  TYR F CZ     1 
ATOM   33915 O  OH     . TYR F  1 50  ? 155.056 315.270 177.316 1.00 60.49  ? 50  TYR F OH     1 
ATOM   33916 H  H      . TYR F  1 50  ? 152.853 308.830 179.090 1.00 55.39  ? 50  TYR F H      1 
ATOM   33917 H  HA     . TYR F  1 50  ? 151.758 310.113 176.969 1.00 53.29  ? 50  TYR F HA     1 
ATOM   33918 H  HB2    . TYR F  1 50  ? 154.401 309.282 177.381 1.00 53.59  ? 50  TYR F HB2    1 
ATOM   33919 H  HB3    . TYR F  1 50  ? 153.877 309.530 175.909 1.00 52.41  ? 50  TYR F HB3    1 
ATOM   33920 H  HD1    . TYR F  1 50  ? 152.761 311.939 175.639 1.00 54.49  ? 50  TYR F HD1    1 
ATOM   33921 H  HD2    . TYR F  1 50  ? 155.574 311.042 178.324 1.00 50.92  ? 50  TYR F HD2    1 
ATOM   33922 H  HE1    . TYR F  1 50  ? 153.285 314.175 175.836 1.00 54.52  ? 50  TYR F HE1    1 
ATOM   33923 H  HE2    . TYR F  1 50  ? 156.100 313.275 178.523 1.00 55.09  ? 50  TYR F HE2    1 
ATOM   33924 H  HH     . TYR F  1 50  ? 154.615 315.718 176.760 1.00 57.46  ? 50  TYR F HH     1 
ATOM   33925 N  N      . TYR F  1 51  ? 152.020 306.987 177.277 1.00 49.16  ? 51  TYR F N      1 
ATOM   33926 C  CA     . TYR F  1 51  ? 151.803 305.690 176.658 1.00 49.94  ? 51  TYR F CA     1 
ATOM   33927 C  C      . TYR F  1 51  ? 150.586 304.996 177.250 1.00 55.18  ? 51  TYR F C      1 
ATOM   33928 O  O      . TYR F  1 51  ? 150.256 305.170 178.427 1.00 56.25  ? 51  TYR F O      1 
ATOM   33929 C  CB     . TYR F  1 51  ? 153.018 304.783 176.837 1.00 48.94  ? 51  TYR F CB     1 
ATOM   33930 C  CG     . TYR F  1 51  ? 154.240 305.227 176.075 1.00 48.55  ? 51  TYR F CG     1 
ATOM   33931 C  CD1    . TYR F  1 51  ? 155.120 306.148 176.618 1.00 46.72  ? 51  TYR F CD1    1 
ATOM   33932 C  CD2    . TYR F  1 51  ? 154.518 304.717 174.817 1.00 53.34  ? 51  TYR F CD2    1 
ATOM   33933 C  CE1    . TYR F  1 51  ? 156.239 306.555 175.927 1.00 48.89  ? 51  TYR F CE1    1 
ATOM   33934 C  CE2    . TYR F  1 51  ? 155.634 305.117 174.119 1.00 50.55  ? 51  TYR F CE2    1 
ATOM   33935 C  CZ     . TYR F  1 51  ? 156.491 306.035 174.678 1.00 49.58  ? 51  TYR F CZ     1 
ATOM   33936 O  OH     . TYR F  1 51  ? 157.605 306.433 173.979 1.00 60.32  ? 51  TYR F OH     1 
ATOM   33937 H  H      . TYR F  1 51  ? 152.203 306.941 178.115 1.00 52.56  ? 51  TYR F H      1 
ATOM   33938 H  HA     . TYR F  1 51  ? 151.654 305.807 175.709 1.00 51.63  ? 51  TYR F HA     1 
ATOM   33939 H  HB2    . TYR F  1 51  ? 153.246 304.763 177.777 1.00 51.01  ? 51  TYR F HB2    1 
ATOM   33940 H  HB3    . TYR F  1 51  ? 152.783 303.893 176.535 1.00 50.33  ? 51  TYR F HB3    1 
ATOM   33941 H  HD1    . TYR F  1 51  ? 154.949 306.499 177.461 1.00 51.13  ? 51  TYR F HD1    1 
ATOM   33942 H  HD2    . TYR F  1 51  ? 153.939 304.097 174.437 1.00 53.33  ? 51  TYR F HD2    1 
ATOM   33943 H  HE1    . TYR F  1 51  ? 156.820 307.175 176.302 1.00 51.99  ? 51  TYR F HE1    1 
ATOM   33944 H  HE2    . TYR F  1 51  ? 155.808 304.770 173.276 1.00 52.59  ? 51  TYR F HE2    1 
ATOM   33945 H  HH     . TYR F  1 51  ? 157.602 306.078 173.218 1.00 56.21  ? 51  TYR F HH     1 
ATOM   33946 N  N      . ASN F  1 52  ? 149.928 304.201 176.414 1.00 59.27  ? 52  ASN F N      1 
ATOM   33947 C  CA     . ASN F  1 52  ? 148.897 303.270 176.841 1.00 55.16  ? 52  ASN F CA     1 
ATOM   33948 C  C      . ASN F  1 52  ? 149.445 301.851 176.780 1.00 61.17  ? 52  ASN F C      1 
ATOM   33949 O  O      . ASN F  1 52  ? 150.349 301.551 175.996 1.00 68.35  ? 52  ASN F O      1 
ATOM   33950 C  CB     . ASN F  1 52  ? 147.649 303.392 175.968 1.00 51.88  ? 52  ASN F CB     1 
ATOM   33951 C  CG     . ASN F  1 52  ? 146.793 304.581 176.340 1.00 56.55  ? 52  ASN F CG     1 
ATOM   33952 O  OD1    . ASN F  1 52  ? 147.231 305.474 177.065 1.00 62.34  ? 52  ASN F OD1    1 
ATOM   33953 N  ND2    . ASN F  1 52  ? 145.562 304.600 175.846 1.00 58.41  ? 52  ASN F ND2    1 
ATOM   33954 H  H      . ASN F  1 52  ? 150.068 304.185 175.566 1.00 58.69  ? 52  ASN F H      1 
ATOM   33955 H  HA     . ASN F  1 52  ? 148.646 303.462 177.757 1.00 55.82  ? 52  ASN F HA     1 
ATOM   33956 H  HB2    . ASN F  1 52  ? 147.920 303.498 175.043 1.00 53.99  ? 52  ASN F HB2    1 
ATOM   33957 H  HB3    . ASN F  1 52  ? 147.112 302.591 176.069 1.00 54.63  ? 52  ASN F HB3    1 
ATOM   33958 H  HD21   . ASN F  1 52  ? 145.293 303.957 175.343 1.00 57.60  ? 52  ASN F HD21   1 
ATOM   33959 H  HD22   . ASN F  1 52  ? 145.036 305.255 176.028 1.00 57.49  ? 52  ASN F HD22   1 
ATOM   33960 N  N      . GLU F  1 53  ? 148.894 300.981 177.618 1.00 64.25  ? 53  GLU F N      1 
ATOM   33961 C  CA     . GLU F  1 53  ? 149.394 299.624 177.768 1.00 66.69  ? 53  GLU F CA     1 
ATOM   33962 C  C      . GLU F  1 53  ? 148.535 298.638 176.987 1.00 69.63  ? 53  GLU F C      1 
ATOM   33963 O  O      . GLU F  1 53  ? 147.341 298.856 176.768 1.00 68.69  ? 53  GLU F O      1 
ATOM   33964 C  CB     . GLU F  1 53  ? 149.429 299.219 179.243 1.00 67.76  ? 53  GLU F CB     1 
ATOM   33965 C  CG     . GLU F  1 53  ? 150.050 297.851 179.489 1.00 71.80  ? 53  GLU F CG     1 
ATOM   33966 C  CD     . GLU F  1 53  ? 150.182 297.522 180.964 1.00 84.76  ? 53  GLU F CD     1 
ATOM   33967 O  OE1    . GLU F  1 53  ? 149.685 298.307 181.799 1.00 91.17  ? 53  GLU F OE1    1 
ATOM   33968 O  OE2    . GLU F  1 53  ? 150.785 296.477 181.288 1.00 94.41  ? 53  GLU F OE2    1 
ATOM   33969 H  H      . GLU F  1 53  ? 148.216 301.158 178.115 1.00 63.66  ? 53  GLU F H      1 
ATOM   33970 H  HA     . GLU F  1 53  ? 150.296 299.575 177.420 1.00 66.79  ? 53  GLU F HA     1 
ATOM   33971 H  HB2    . GLU F  1 53  ? 149.948 299.875 179.733 1.00 70.05  ? 53  GLU F HB2    1 
ATOM   33972 H  HB3    . GLU F  1 53  ? 148.521 299.198 179.578 1.00 70.22  ? 53  GLU F HB3    1 
ATOM   33973 H  HG2    . GLU F  1 53  ? 149.487 297.172 179.086 1.00 74.91  ? 53  GLU F HG2    1 
ATOM   33974 H  HG3    . GLU F  1 53  ? 150.934 297.828 179.094 1.00 72.55  ? 53  GLU F HG3    1 
ATOM   33975 N  N      . ALA F  1 54  ? 149.166 297.543 176.570 1.00 71.93  ? 54  ALA F N      1 
ATOM   33976 C  CA     . ALA F  1 54  ? 148.495 296.453 175.883 1.00 71.15  ? 54  ALA F CA     1 
ATOM   33977 C  C      . ALA F  1 54  ? 149.121 295.142 176.338 1.00 71.42  ? 54  ALA F C      1 
ATOM   33978 O  O      . ALA F  1 54  ? 150.022 295.119 177.182 1.00 71.60  ? 54  ALA F O      1 
ATOM   33979 C  CB     . ALA F  1 54  ? 148.587 296.613 174.363 1.00 68.42  ? 54  ALA F CB     1 
ATOM   33980 H  H      . ALA F  1 54  ? 150.008 297.410 176.679 1.00 71.51  ? 54  ALA F H      1 
ATOM   33981 H  HA     . ALA F  1 54  ? 147.558 296.445 176.131 1.00 70.22  ? 54  ALA F HA     1 
ATOM   33982 H  HB1    . ALA F  1 54  ? 148.181 297.455 174.108 1.00 68.65  ? 54  ALA F HB1    1 
ATOM   33983 H  HB2    . ALA F  1 54  ? 149.523 296.603 174.104 1.00 68.62  ? 54  ALA F HB2    1 
ATOM   33984 H  HB3    . ALA F  1 54  ? 148.125 295.876 173.938 1.00 69.78  ? 54  ALA F HB3    1 
ATOM   33985 N  N      . THR F  1 55  ? 148.633 294.040 175.770 1.00 66.23  ? 55  THR F N      1 
ATOM   33986 C  CA     . THR F  1 55  ? 149.169 292.734 176.116 1.00 70.92  ? 55  THR F CA     1 
ATOM   33987 C  C      . THR F  1 55  ? 150.590 292.569 175.595 1.00 78.80  ? 55  THR F C      1 
ATOM   33988 O  O      . THR F  1 55  ? 150.958 293.099 174.544 1.00 82.62  ? 55  THR F O      1 
ATOM   33989 C  CB     . THR F  1 55  ? 148.272 291.632 175.548 1.00 80.82  ? 55  THR F CB     1 
ATOM   33990 O  OG1    . THR F  1 55  ? 146.930 291.817 176.013 1.00 84.43  ? 55  THR F OG1    1 
ATOM   33991 C  CG2    . THR F  1 55  ? 148.768 290.260 175.980 1.00 83.86  ? 55  THR F CG2    1 
ATOM   33992 H  H      . THR F  1 55  ? 148.008 294.029 175.187 1.00 70.53  ? 55  THR F H      1 
ATOM   33993 H  HA     . THR F  1 55  ? 149.186 292.643 177.082 1.00 72.36  ? 55  THR F HA     1 
ATOM   33994 H  HB     . THR F  1 55  ? 148.287 291.675 174.578 1.00 78.58  ? 55  THR F HB     1 
ATOM   33995 H  HG1    . THR F  1 55  ? 146.915 291.802 176.855 1.00 81.55  ? 55  THR F HG1    1 
ATOM   33996 H  HG21   . THR F  1 55  ? 148.096 289.588 175.785 1.00 82.46  ? 55  THR F HG21   1 
ATOM   33997 H  HG22   . THR F  1 55  ? 148.947 290.261 176.933 1.00 81.77  ? 55  THR F HG22   1 
ATOM   33998 H  HG23   . THR F  1 55  ? 149.585 290.035 175.507 1.00 81.22  ? 55  THR F HG23   1 
ATOM   33999 N  N      . GLY F  1 56  ? 151.393 291.821 176.348 1.00 82.35  ? 56  GLY F N      1 
ATOM   34000 C  CA     . GLY F  1 56  ? 152.761 291.550 175.956 1.00 82.01  ? 56  GLY F CA     1 
ATOM   34001 C  C      . GLY F  1 56  ? 153.727 292.687 176.183 1.00 81.06  ? 56  GLY F C      1 
ATOM   34002 O  O      . GLY F  1 56  ? 154.848 292.642 175.667 1.00 78.06  ? 56  GLY F O      1 
ATOM   34003 H  H      . GLY F  1 56  ? 151.162 291.458 177.092 1.00 80.48  ? 56  GLY F H      1 
ATOM   34004 H  HA2    . GLY F  1 56  ? 153.084 290.785 176.459 1.00 81.47  ? 56  GLY F HA2    1 
ATOM   34005 H  HA3    . GLY F  1 56  ? 152.781 291.323 175.014 1.00 81.63  ? 56  GLY F HA3    1 
ATOM   34006 N  N      . GLY F  1 57  ? 153.331 293.709 176.937 1.00 80.64  ? 57  GLY F N      1 
ATOM   34007 C  CA     . GLY F  1 57  ? 154.204 294.824 177.232 1.00 75.99  ? 57  GLY F CA     1 
ATOM   34008 C  C      . GLY F  1 57  ? 154.248 295.907 176.178 1.00 70.38  ? 57  GLY F C      1 
ATOM   34009 O  O      . GLY F  1 57  ? 154.936 296.915 176.382 1.00 74.80  ? 57  GLY F O      1 
ATOM   34010 H  H      . GLY F  1 57  ? 152.552 293.773 177.294 1.00 78.55  ? 57  GLY F H      1 
ATOM   34011 H  HA2    . GLY F  1 57  ? 153.915 295.235 178.062 1.00 77.09  ? 57  GLY F HA2    1 
ATOM   34012 H  HA3    . GLY F  1 57  ? 155.106 294.494 177.361 1.00 76.91  ? 57  GLY F HA3    1 
ATOM   34013 N  N      . LYS F  1 58  ? 153.549 295.738 175.058 1.00 66.98  ? 58  LYS F N      1 
ATOM   34014 C  CA     . LYS F  1 58  ? 153.507 296.786 174.050 1.00 71.61  ? 58  LYS F CA     1 
ATOM   34015 C  C      . LYS F  1 58  ? 152.899 298.052 174.637 1.00 73.40  ? 58  LYS F C      1 
ATOM   34016 O  O      . LYS F  1 58  ? 151.856 298.009 175.296 1.00 77.99  ? 58  LYS F O      1 
ATOM   34017 C  CB     . LYS F  1 58  ? 152.698 296.328 172.835 1.00 75.72  ? 58  LYS F CB     1 
ATOM   34018 C  CG     . LYS F  1 58  ? 153.542 295.825 171.668 1.00 77.28  ? 58  LYS F CG     1 
ATOM   34019 C  CD     . LYS F  1 58  ? 154.369 294.599 172.031 1.00 80.91  ? 58  LYS F CD     1 
ATOM   34020 C  CE     . LYS F  1 58  ? 153.495 293.385 172.303 1.00 85.21  ? 58  LYS F CE     1 
ATOM   34021 N  NZ     . LYS F  1 58  ? 154.302 292.151 172.514 1.00 84.04  ? 58  LYS F NZ     1 
ATOM   34022 H  H      . LYS F  1 58  ? 153.098 295.033 174.863 1.00 72.62  ? 58  LYS F H      1 
ATOM   34023 H  HA     . LYS F  1 58  ? 154.409 296.989 173.760 1.00 73.55  ? 58  LYS F HA     1 
ATOM   34024 H  HB2    . LYS F  1 58  ? 152.104 295.613 173.107 1.00 75.55  ? 58  LYS F HB2    1 
ATOM   34025 H  HB3    . LYS F  1 58  ? 152.177 297.080 172.514 1.00 75.10  ? 58  LYS F HB3    1 
ATOM   34026 H  HG2    . LYS F  1 58  ? 152.955 295.586 170.934 1.00 75.82  ? 58  LYS F HG2    1 
ATOM   34027 H  HG3    . LYS F  1 58  ? 154.150 296.528 171.390 1.00 75.99  ? 58  LYS F HG3    1 
ATOM   34028 H  HD2    . LYS F  1 58  ? 154.961 294.385 171.292 1.00 78.55  ? 58  LYS F HD2    1 
ATOM   34029 H  HD3    . LYS F  1 58  ? 154.887 294.785 172.830 1.00 77.65  ? 58  LYS F HD3    1 
ATOM   34030 H  HE2    . LYS F  1 58  ? 152.972 293.541 173.104 1.00 81.23  ? 58  LYS F HE2    1 
ATOM   34031 H  HE3    . LYS F  1 58  ? 152.909 293.237 171.544 1.00 83.51  ? 58  LYS F HE3    1 
ATOM   34032 H  HZ1    . LYS F  1 58  ? 154.824 292.248 173.229 1.00 82.04  ? 58  LYS F HZ1    1 
ATOM   34033 H  HZ2    . LYS F  1 58  ? 153.764 291.453 172.640 1.00 81.88  ? 58  LYS F HZ2    1 
ATOM   34034 H  HZ3    . LYS F  1 58  ? 154.813 291.997 171.802 1.00 83.57  ? 58  LYS F HZ3    1 
ATOM   34035 N  N      . TYR F  1 59  ? 153.558 299.182 174.397 1.00 65.29  ? 59  TYR F N      1 
ATOM   34036 C  CA     . TYR F  1 59  ? 153.102 300.483 174.869 1.00 60.33  ? 59  TYR F CA     1 
ATOM   34037 C  C      . TYR F  1 59  ? 152.752 301.344 173.664 1.00 57.59  ? 59  TYR F C      1 
ATOM   34038 O  O      . TYR F  1 59  ? 153.583 301.540 172.772 1.00 61.29  ? 59  TYR F O      1 
ATOM   34039 C  CB     . TYR F  1 59  ? 154.169 301.148 175.737 1.00 59.28  ? 59  TYR F CB     1 
ATOM   34040 C  CG     . TYR F  1 59  ? 154.328 300.478 177.082 1.00 62.41  ? 59  TYR F CG     1 
ATOM   34041 C  CD1    . TYR F  1 59  ? 153.390 300.666 178.086 1.00 65.34  ? 59  TYR F CD1    1 
ATOM   34042 C  CD2    . TYR F  1 59  ? 155.410 299.650 177.345 1.00 68.63  ? 59  TYR F CD2    1 
ATOM   34043 C  CE1    . TYR F  1 59  ? 153.521 300.049 179.312 1.00 68.93  ? 59  TYR F CE1    1 
ATOM   34044 C  CE2    . TYR F  1 59  ? 155.553 299.032 178.571 1.00 68.88  ? 59  TYR F CE2    1 
ATOM   34045 C  CZ     . TYR F  1 59  ? 154.607 299.236 179.551 1.00 68.88  ? 59  TYR F CZ     1 
ATOM   34046 O  OH     . TYR F  1 59  ? 154.743 298.623 180.775 1.00 76.45  ? 59  TYR F OH     1 
ATOM   34047 H  H      . TYR F  1 59  ? 154.292 299.220 173.953 1.00 67.20  ? 59  TYR F H      1 
ATOM   34048 H  HA     . TYR F  1 59  ? 152.306 300.369 175.406 1.00 65.06  ? 59  TYR F HA     1 
ATOM   34049 H  HB2    . TYR F  1 59  ? 155.021 301.097 175.278 1.00 62.06  ? 59  TYR F HB2    1 
ATOM   34050 H  HB3    . TYR F  1 59  ? 153.925 302.073 175.887 1.00 60.43  ? 59  TYR F HB3    1 
ATOM   34051 H  HD1    . TYR F  1 59  ? 152.655 301.213 177.926 1.00 63.92  ? 59  TYR F HD1    1 
ATOM   34052 H  HD2    . TYR F  1 59  ? 156.050 299.511 176.686 1.00 68.87  ? 59  TYR F HD2    1 
ATOM   34053 H  HE1    . TYR F  1 59  ? 152.885 300.187 179.975 1.00 69.39  ? 59  TYR F HE1    1 
ATOM   34054 H  HE2    . TYR F  1 59  ? 156.284 298.482 178.735 1.00 69.85  ? 59  TYR F HE2    1 
ATOM   34055 H  HH     . TYR F  1 59  ? 154.065 298.772 181.247 1.00 74.99  ? 59  TYR F HH     1 
ATOM   34056 N  N      . VAL F  1 60  ? 151.526 301.851 173.643 1.00 53.70  ? 60  VAL F N      1 
ATOM   34057 C  CA     . VAL F  1 60  ? 150.981 302.574 172.498 1.00 50.54  ? 60  VAL F CA     1 
ATOM   34058 C  C      . VAL F  1 60  ? 150.973 304.062 172.833 1.00 49.87  ? 60  VAL F C      1 
ATOM   34059 O  O      . VAL F  1 60  ? 150.266 304.467 173.768 1.00 53.82  ? 60  VAL F O      1 
ATOM   34060 C  CB     . VAL F  1 60  ? 149.569 302.088 172.145 1.00 57.83  ? 60  VAL F CB     1 
ATOM   34061 C  CG1    . VAL F  1 60  ? 148.997 302.914 171.006 1.00 58.91  ? 60  VAL F CG1    1 
ATOM   34062 C  CG2    . VAL F  1 60  ? 149.593 300.615 171.784 1.00 63.74  ? 60  VAL F CG2    1 
ATOM   34063 H  H      . VAL F  1 60  ? 150.975 301.789 174.299 1.00 58.12  ? 60  VAL F H      1 
ATOM   34064 H  HA     . VAL F  1 60  ? 151.547 302.419 171.729 1.00 54.18  ? 60  VAL F HA     1 
ATOM   34065 H  HB     . VAL F  1 60  ? 148.993 302.201 172.917 1.00 57.29  ? 60  VAL F HB     1 
ATOM   34066 H  HG11   . VAL F  1 60  ? 148.279 302.417 170.588 1.00 58.55  ? 60  VAL F HG11   1 
ATOM   34067 H  HG12   . VAL F  1 60  ? 148.658 303.750 171.361 1.00 56.10  ? 60  VAL F HG12   1 
ATOM   34068 H  HG13   . VAL F  1 60  ? 149.698 303.085 170.359 1.00 57.26  ? 60  VAL F HG13   1 
ATOM   34069 H  HG21   . VAL F  1 60  ? 150.466 300.250 171.995 1.00 60.93  ? 60  VAL F HG21   1 
ATOM   34070 H  HG22   . VAL F  1 60  ? 148.907 300.155 172.292 1.00 62.70  ? 60  VAL F HG22   1 
ATOM   34071 H  HG23   . VAL F  1 60  ? 149.418 300.524 170.835 1.00 61.24  ? 60  VAL F HG23   1 
ATOM   34072 N  N      . PRO F  1 61  ? 151.721 304.896 172.117 1.00 52.20  ? 61  PRO F N      1 
ATOM   34073 C  CA     . PRO F  1 61  ? 151.678 306.335 172.383 1.00 49.08  ? 61  PRO F CA     1 
ATOM   34074 C  C      . PRO F  1 61  ? 150.268 306.889 172.255 1.00 51.09  ? 61  PRO F C      1 
ATOM   34075 O  O      . PRO F  1 61  ? 149.497 306.486 171.382 1.00 54.97  ? 61  PRO F O      1 
ATOM   34076 C  CB     . PRO F  1 61  ? 152.607 306.919 171.319 1.00 49.55  ? 61  PRO F CB     1 
ATOM   34077 C  CG     . PRO F  1 61  ? 153.560 305.833 171.031 1.00 53.57  ? 61  PRO F CG     1 
ATOM   34078 C  CD     . PRO F  1 61  ? 152.775 304.561 171.143 1.00 57.53  ? 61  PRO F CD     1 
ATOM   34079 H  HA     . PRO F  1 61  ? 152.026 306.529 173.267 1.00 51.14  ? 61  PRO F HA     1 
ATOM   34080 H  HB2    . PRO F  1 61  ? 152.092 307.141 170.529 1.00 49.80  ? 61  PRO F HB2    1 
ATOM   34081 H  HB3    . PRO F  1 61  ? 153.062 307.699 171.666 1.00 50.98  ? 61  PRO F HB3    1 
ATOM   34082 H  HG2    . PRO F  1 61  ? 153.912 305.941 170.135 1.00 52.06  ? 61  PRO F HG2    1 
ATOM   34083 H  HG3    . PRO F  1 61  ? 154.276 305.849 171.684 1.00 52.36  ? 61  PRO F HG3    1 
ATOM   34084 H  HD2    . PRO F  1 61  ? 152.386 304.325 170.287 1.00 56.08  ? 61  PRO F HD2    1 
ATOM   34085 H  HD3    . PRO F  1 61  ? 153.332 303.850 171.493 1.00 55.71  ? 61  PRO F HD3    1 
ATOM   34086 N  N      . ARG F  1 62  ? 149.942 307.828 173.137 1.00 50.15  ? 62  ARG F N      1 
ATOM   34087 C  CA     . ARG F  1 62  ? 148.656 308.518 173.097 1.00 52.34  ? 62  ARG F CA     1 
ATOM   34088 C  C      . ARG F  1 62  ? 148.746 309.727 172.164 1.00 54.78  ? 62  ARG F C      1 
ATOM   34089 O  O      . ARG F  1 62  ? 148.517 310.874 172.545 1.00 60.94  ? 62  ARG F O      1 
ATOM   34090 C  CB     . ARG F  1 62  ? 148.237 308.924 174.504 1.00 54.21  ? 62  ARG F CB     1 
ATOM   34091 C  CG     . ARG F  1 62  ? 146.798 309.389 174.617 1.00 63.15  ? 62  ARG F CG     1 
ATOM   34092 C  CD     . ARG F  1 62  ? 146.414 309.685 176.059 1.00 63.86  ? 62  ARG F CD     1 
ATOM   34093 N  NE     . ARG F  1 62  ? 146.607 308.531 176.931 1.00 61.03  ? 62  ARG F NE     1 
ATOM   34094 C  CZ     . ARG F  1 62  ? 147.701 308.297 177.643 1.00 54.66  ? 62  ARG F CZ     1 
ATOM   34095 N  NH1    . ARG F  1 62  ? 148.736 309.119 177.616 1.00 55.38  ? 62  ARG F NH1    1 
ATOM   34096 N  NH2    . ARG F  1 62  ? 147.760 307.204 178.400 1.00 55.18  ? 62  ARG F NH2    1 
ATOM   34097 H  H      . ARG F  1 62  ? 150.454 308.088 173.775 1.00 52.92  ? 62  ARG F H      1 
ATOM   34098 H  HA     . ARG F  1 62  ? 147.985 307.915 172.745 1.00 53.27  ? 62  ARG F HA     1 
ATOM   34099 H  HB2    . ARG F  1 62  ? 148.349 308.157 175.086 1.00 54.89  ? 62  ARG F HB2    1 
ATOM   34100 H  HB3    . ARG F  1 62  ? 148.808 309.649 174.802 1.00 54.93  ? 62  ARG F HB3    1 
ATOM   34101 H  HG2    . ARG F  1 62  ? 146.684 310.201 174.099 1.00 60.34  ? 62  ARG F HG2    1 
ATOM   34102 H  HG3    . ARG F  1 62  ? 146.211 308.693 174.283 1.00 60.08  ? 62  ARG F HG3    1 
ATOM   34103 H  HD2    . ARG F  1 62  ? 146.952 310.420 176.390 1.00 60.37  ? 62  ARG F HD2    1 
ATOM   34104 H  HD3    . ARG F  1 62  ? 145.475 309.926 176.090 1.00 61.95  ? 62  ARG F HD3    1 
ATOM   34105 H  HE     . ARG F  1 62  ? 146.038 307.891 176.865 1.00 59.16  ? 62  ARG F HE     1 
ATOM   34106 H  HH11   . ARG F  1 62  ? 148.717 309.828 177.132 1.00 57.26  ? 62  ARG F HH11   1 
ATOM   34107 H  HH12   . ARG F  1 62  ? 149.435 308.942 178.087 1.00 56.91  ? 62  ARG F HH12   1 
ATOM   34108 H  HH21   . ARG F  1 62  ? 147.093 306.663 178.424 1.00 57.29  ? 62  ARG F HH21   1 
ATOM   34109 H  HH22   . ARG F  1 62  ? 148.464 307.042 178.864 1.00 56.61  ? 62  ARG F HH22   1 
ATOM   34110 N  N      . ALA F  1 63  ? 149.093 309.437 170.914 1.00 51.65  ? 63  ALA F N      1 
ATOM   34111 C  CA     . ALA F  1 63  ? 149.337 310.451 169.901 1.00 53.92  ? 63  ALA F CA     1 
ATOM   34112 C  C      . ALA F  1 63  ? 148.302 310.356 168.791 1.00 54.47  ? 63  ALA F C      1 
ATOM   34113 O  O      . ALA F  1 63  ? 147.850 309.262 168.440 1.00 62.29  ? 63  ALA F O      1 
ATOM   34114 C  CB     . ALA F  1 63  ? 150.736 310.303 169.305 1.00 55.60  ? 63  ALA F CB     1 
ATOM   34115 H  H      . ALA F  1 63  ? 149.201 308.635 170.626 1.00 52.97  ? 63  ALA F H      1 
ATOM   34116 H  HA     . ALA F  1 63  ? 149.268 311.329 170.303 1.00 56.20  ? 63  ALA F HA     1 
ATOM   34117 H  HB1    . ALA F  1 63  ? 150.878 311.008 168.655 1.00 56.53  ? 63  ALA F HB1    1 
ATOM   34118 H  HB2    . ALA F  1 63  ? 151.388 310.370 170.016 1.00 55.02  ? 63  ALA F HB2    1 
ATOM   34119 H  HB3    . ALA F  1 63  ? 150.804 309.436 168.874 1.00 54.38  ? 63  ALA F HB3    1 
ATOM   34120 N  N      . VAL F  1 64  ? 147.936 311.509 168.242 1.00 51.10  ? 64  VAL F N      1 
ATOM   34121 C  CA     . VAL F  1 64  ? 147.045 311.599 167.093 1.00 53.66  ? 64  VAL F CA     1 
ATOM   34122 C  C      . VAL F  1 64  ? 147.801 312.342 166.003 1.00 56.17  ? 64  VAL F C      1 
ATOM   34123 O  O      . VAL F  1 64  ? 148.095 313.537 166.146 1.00 61.74  ? 64  VAL F O      1 
ATOM   34124 C  CB     . VAL F  1 64  ? 145.728 312.305 167.440 1.00 60.09  ? 64  VAL F CB     1 
ATOM   34125 C  CG1    . VAL F  1 64  ? 144.775 312.296 166.248 1.00 60.10  ? 64  VAL F CG1    1 
ATOM   34126 C  CG2    . VAL F  1 64  ? 145.082 311.646 168.648 1.00 62.41  ? 64  VAL F CG2    1 
ATOM   34127 H  H      . VAL F  1 64  ? 148.199 312.276 168.528 1.00 56.01  ? 64  VAL F H      1 
ATOM   34128 H  HA     . VAL F  1 64  ? 146.840 310.709 166.771 1.00 54.63  ? 64  VAL F HA     1 
ATOM   34129 H  HB     . VAL F  1 64  ? 145.917 313.228 167.668 1.00 60.15  ? 64  VAL F HB     1 
ATOM   34130 H  HG11   . VAL F  1 64  ? 145.267 312.489 165.436 1.00 59.44  ? 64  VAL F HG11   1 
ATOM   34131 H  HG12   . VAL F  1 64  ? 144.360 311.422 166.182 1.00 58.33  ? 64  VAL F HG12   1 
ATOM   34132 H  HG13   . VAL F  1 64  ? 144.097 312.976 166.386 1.00 59.46  ? 64  VAL F HG13   1 
ATOM   34133 H  HG21   . VAL F  1 64  ? 145.153 312.242 169.409 1.00 60.46  ? 64  VAL F HG21   1 
ATOM   34134 H  HG22   . VAL F  1 64  ? 145.544 310.814 168.835 1.00 59.19  ? 64  VAL F HG22   1 
ATOM   34135 H  HG23   . VAL F  1 64  ? 144.150 311.467 168.451 1.00 60.85  ? 64  VAL F HG23   1 
ATOM   34136 N  N      . LEU F  1 65  ? 148.115 311.644 164.917 1.00 52.74  ? 65  LEU F N      1 
ATOM   34137 C  CA     . LEU F  1 65  ? 148.808 312.227 163.779 1.00 53.02  ? 65  LEU F CA     1 
ATOM   34138 C  C      . LEU F  1 65  ? 147.800 312.487 162.670 1.00 55.62  ? 65  LEU F C      1 
ATOM   34139 O  O      . LEU F  1 65  ? 147.082 311.573 162.252 1.00 65.07  ? 65  LEU F O      1 
ATOM   34140 C  CB     . LEU F  1 65  ? 149.920 311.307 163.276 1.00 57.78  ? 65  LEU F CB     1 
ATOM   34141 C  CG     . LEU F  1 65  ? 150.825 310.687 164.335 1.00 66.30  ? 65  LEU F CG     1 
ATOM   34142 C  CD1    . LEU F  1 65  ? 150.199 309.440 164.943 1.00 64.14  ? 65  LEU F CD1    1 
ATOM   34143 C  CD2    . LEU F  1 65  ? 152.198 310.375 163.761 1.00 65.71  ? 65  LEU F CD2    1 
ATOM   34144 H  H      . LEU F  1 65  ? 147.934 310.810 164.816 1.00 54.92  ? 65  LEU F H      1 
ATOM   34145 H  HA     . LEU F  1 65  ? 149.204 313.072 164.036 1.00 56.39  ? 65  LEU F HA     1 
ATOM   34146 H  HB2    . LEU F  1 65  ? 149.512 310.582 162.780 1.00 58.61  ? 65  LEU F HB2    1 
ATOM   34147 H  HB3    . LEU F  1 65  ? 150.487 311.822 162.682 1.00 58.21  ? 65  LEU F HB3    1 
ATOM   34148 H  HG     . LEU F  1 65  ? 150.950 311.332 165.054 1.00 62.41  ? 65  LEU F HG     1 
ATOM   34149 H  HD11   . LEU F  1 65  ? 149.580 309.702 165.640 1.00 60.29  ? 65  LEU F HD11   1 
ATOM   34150 H  HD12   . LEU F  1 65  ? 149.727 308.954 164.246 1.00 62.86  ? 65  LEU F HD12   1 
ATOM   34151 H  HD13   . LEU F  1 65  ? 150.898 308.884 165.315 1.00 63.41  ? 65  LEU F HD13   1 
ATOM   34152 H  HD21   . LEU F  1 65  ? 152.745 309.965 164.446 1.00 64.96  ? 65  LEU F HD21   1 
ATOM   34153 H  HD22   . LEU F  1 65  ? 152.090 309.764 163.012 1.00 64.64  ? 65  LEU F HD22   1 
ATOM   34154 H  HD23   . LEU F  1 65  ? 152.607 311.199 163.455 1.00 62.79  ? 65  LEU F HD23   1 
ATOM   34155 N  N      . VAL F  1 66  ? 147.751 313.728 162.198 1.00 54.24  ? 66  VAL F N      1 
ATOM   34156 C  CA     . VAL F  1 66  ? 146.743 314.141 161.230 1.00 56.65  ? 66  VAL F CA     1 
ATOM   34157 C  C      . VAL F  1 66  ? 147.357 315.154 160.278 1.00 58.37  ? 66  VAL F C      1 
ATOM   34158 O  O      . VAL F  1 66  ? 148.162 316.000 160.678 1.00 64.40  ? 66  VAL F O      1 
ATOM   34159 C  CB     . VAL F  1 66  ? 145.503 314.723 161.934 1.00 60.25  ? 66  VAL F CB     1 
ATOM   34160 C  CG1    . VAL F  1 66  ? 145.928 315.657 163.043 1.00 62.07  ? 66  VAL F CG1    1 
ATOM   34161 C  CG2    . VAL F  1 66  ? 144.617 315.444 160.935 1.00 65.25  ? 66  VAL F CG2    1 
ATOM   34162 H  H      . VAL F  1 66  ? 148.293 314.353 162.425 1.00 56.88  ? 66  VAL F H      1 
ATOM   34163 H  HA     . VAL F  1 66  ? 146.465 313.371 160.712 1.00 57.99  ? 66  VAL F HA     1 
ATOM   34164 H  HB     . VAL F  1 66  ? 144.990 314.001 162.330 1.00 59.11  ? 66  VAL F HB     1 
ATOM   34165 H  HG11   . VAL F  1 66  ? 146.753 316.095 162.785 1.00 60.63  ? 66  VAL F HG11   1 
ATOM   34166 H  HG12   . VAL F  1 66  ? 145.231 316.313 163.186 1.00 61.21  ? 66  VAL F HG12   1 
ATOM   34167 H  HG13   . VAL F  1 66  ? 146.063 315.140 163.852 1.00 59.76  ? 66  VAL F HG13   1 
ATOM   34168 H  HG21   . VAL F  1 66  ? 143.725 315.526 161.305 1.00 63.48  ? 66  VAL F HG21   1 
ATOM   34169 H  HG22   . VAL F  1 66  ? 144.589 314.937 160.109 1.00 63.65  ? 66  VAL F HG22   1 
ATOM   34170 H  HG23   . VAL F  1 66  ? 144.987 316.322 160.771 1.00 63.97  ? 66  VAL F HG23   1 
ATOM   34171 N  N      . ASP F  1 67  ? 146.969 315.056 159.012 1.00 54.65  ? 67  ASP F N      1 
ATOM   34172 C  CA     . ASP F  1 67  ? 147.350 316.007 157.978 1.00 57.50  ? 67  ASP F CA     1 
ATOM   34173 C  C      . ASP F  1 67  ? 146.419 315.791 156.795 1.00 62.72  ? 67  ASP F C      1 
ATOM   34174 O  O      . ASP F  1 67  ? 145.772 314.747 156.680 1.00 64.84  ? 67  ASP F O      1 
ATOM   34175 C  CB     . ASP F  1 67  ? 148.812 315.838 157.556 1.00 62.71  ? 67  ASP F CB     1 
ATOM   34176 C  CG     . ASP F  1 67  ? 149.285 316.942 156.632 1.00 68.87  ? 67  ASP F CG     1 
ATOM   34177 O  OD1    . ASP F  1 67  ? 148.480 317.843 156.319 1.00 67.78  ? 67  ASP F OD1    1 
ATOM   34178 O  OD2    . ASP F  1 67  ? 150.462 316.907 156.216 1.00 69.29  ? 67  ASP F OD2    1 
ATOM   34179 H  H      . ASP F  1 67  ? 146.465 314.425 158.717 1.00 57.95  ? 67  ASP F H      1 
ATOM   34180 H  HA     . ASP F  1 67  ? 147.228 316.910 158.307 1.00 58.86  ? 67  ASP F HA     1 
ATOM   34181 H  HB2    . ASP F  1 67  ? 149.376 315.839 158.345 1.00 61.22  ? 67  ASP F HB2    1 
ATOM   34182 H  HB3    . ASP F  1 67  ? 148.904 315.000 157.080 1.00 61.95  ? 67  ASP F HB3    1 
ATOM   34183 N  N      . LEU F  1 68  ? 146.362 316.786 155.918 1.00 65.58  ? 68  LEU F N      1 
ATOM   34184 C  CA     . LEU F  1 68  ? 145.485 316.734 154.758 1.00 62.12  ? 68  LEU F CA     1 
ATOM   34185 C  C      . LEU F  1 68  ? 146.105 316.000 153.574 1.00 65.66  ? 68  LEU F C      1 
ATOM   34186 O  O      . LEU F  1 68  ? 145.468 315.913 152.520 1.00 69.62  ? 68  LEU F O      1 
ATOM   34187 C  CB     . LEU F  1 68  ? 145.082 318.151 154.341 1.00 63.39  ? 68  LEU F CB     1 
ATOM   34188 C  CG     . LEU F  1 68  ? 143.930 318.757 155.148 1.00 60.18  ? 68  LEU F CG     1 
ATOM   34189 C  CD1    . LEU F  1 68  ? 144.160 318.616 156.642 1.00 61.79  ? 68  LEU F CD1    1 
ATOM   34190 C  CD2    . LEU F  1 68  ? 143.733 320.213 154.785 1.00 60.36  ? 68  LEU F CD2    1 
ATOM   34191 H  H      . LEU F  1 68  ? 146.819 317.511 155.976 1.00 64.98  ? 68  LEU F H      1 
ATOM   34192 H  HA     . LEU F  1 68  ? 144.672 316.266 155.006 1.00 62.04  ? 68  LEU F HA     1 
ATOM   34193 H  HB2    . LEU F  1 68  ? 145.851 318.734 154.436 1.00 62.91  ? 68  LEU F HB2    1 
ATOM   34194 H  HB3    . LEU F  1 68  ? 144.800 318.129 153.415 1.00 63.98  ? 68  LEU F HB3    1 
ATOM   34195 H  HG     . LEU F  1 68  ? 143.113 318.283 154.930 1.00 60.18  ? 68  LEU F HG     1 
ATOM   34196 H  HD11   . LEU F  1 68  ? 143.527 319.183 157.110 1.00 60.59  ? 68  LEU F HD11   1 
ATOM   34197 H  HD12   . LEU F  1 68  ? 145.066 318.888 156.849 1.00 64.07  ? 68  LEU F HD12   1 
ATOM   34198 H  HD13   . LEU F  1 68  ? 144.026 317.690 156.895 1.00 61.59  ? 68  LEU F HD13   1 
ATOM   34199 H  HD21   . LEU F  1 68  ? 143.609 320.283 153.826 1.00 61.81  ? 68  LEU F HD21   1 
ATOM   34200 H  HD22   . LEU F  1 68  ? 142.950 320.547 155.248 1.00 57.17  ? 68  LEU F HD22   1 
ATOM   34201 H  HD23   . LEU F  1 68  ? 144.518 320.714 155.055 1.00 59.99  ? 68  LEU F HD23   1 
ATOM   34202 N  N      . GLU F  1 69  ? 147.324 315.474 153.718 1.00 66.98  ? 69  GLU F N      1 
ATOM   34203 C  CA     . GLU F  1 69  ? 147.938 314.637 152.699 1.00 67.05  ? 69  GLU F CA     1 
ATOM   34204 C  C      . GLU F  1 69  ? 148.509 313.374 153.328 1.00 69.58  ? 69  GLU F C      1 
ATOM   34205 O  O      . GLU F  1 69  ? 149.044 313.433 154.442 1.00 75.95  ? 69  GLU F O      1 
ATOM   34206 C  CB     . GLU F  1 69  ? 149.055 315.379 151.963 1.00 73.10  ? 69  GLU F CB     1 
ATOM   34207 C  CG     . GLU F  1 69  ? 148.562 316.562 151.193 1.00 79.43  ? 69  GLU F CG     1 
ATOM   34208 C  CD     . GLU F  1 69  ? 149.507 316.967 150.100 1.00 86.54  ? 69  GLU F CD     1 
ATOM   34209 O  OE1    . GLU F  1 69  ? 150.738 316.835 150.280 1.00 90.73  ? 69  GLU F OE1    1 
ATOM   34210 O  OE2    . GLU F  1 69  ? 149.000 317.414 149.055 1.00 86.21  ? 69  GLU F OE2    1 
ATOM   34211 H  H      . GLU F  1 69  ? 147.818 315.592 154.410 1.00 67.41  ? 69  GLU F H      1 
ATOM   34212 H  HA     . GLU F  1 69  ? 147.260 314.403 152.052 1.00 68.73  ? 69  GLU F HA     1 
ATOM   34213 H  HB2    . GLU F  1 69  ? 149.708 315.698 152.606 1.00 73.08  ? 69  GLU F HB2    1 
ATOM   34214 H  HB3    . GLU F  1 69  ? 149.482 314.772 151.338 1.00 75.86  ? 69  GLU F HB3    1 
ATOM   34215 H  HG2    . GLU F  1 69  ? 147.705 316.354 150.787 1.00 77.26  ? 69  GLU F HG2    1 
ATOM   34216 H  HG3    . GLU F  1 69  ? 148.469 317.313 151.797 1.00 76.83  ? 69  GLU F HG3    1 
ATOM   34217 N  N      . PRO F  1 70  ? 148.442 312.226 152.644 1.00 62.81  ? 70  PRO F N      1 
ATOM   34218 C  CA     . PRO F  1 70  ? 148.993 310.996 153.230 1.00 63.19  ? 70  PRO F CA     1 
ATOM   34219 C  C      . PRO F  1 70  ? 150.507 310.880 153.155 1.00 63.35  ? 70  PRO F C      1 
ATOM   34220 O  O      . PRO F  1 70  ? 151.072 310.004 153.822 1.00 70.66  ? 70  PRO F O      1 
ATOM   34221 C  CB     . PRO F  1 70  ? 148.329 309.882 152.403 1.00 61.91  ? 70  PRO F CB     1 
ATOM   34222 C  CG     . PRO F  1 70  ? 147.227 310.528 151.646 1.00 66.50  ? 70  PRO F CG     1 
ATOM   34223 C  CD     . PRO F  1 70  ? 147.664 311.934 151.427 1.00 66.82  ? 70  PRO F CD     1 
ATOM   34224 H  HA     . PRO F  1 70  ? 148.713 310.919 154.154 1.00 65.87  ? 70  PRO F HA     1 
ATOM   34225 H  HB2    . PRO F  1 70  ? 148.977 309.510 151.784 1.00 62.94  ? 70  PRO F HB2    1 
ATOM   34226 H  HB3    . PRO F  1 70  ? 147.986 309.192 152.990 1.00 63.03  ? 70  PRO F HB3    1 
ATOM   34227 H  HG2    . PRO F  1 70  ? 147.116 310.073 150.798 1.00 65.26  ? 70  PRO F HG2    1 
ATOM   34228 H  HG3    . PRO F  1 70  ? 146.404 310.492 152.160 1.00 66.13  ? 70  PRO F HG3    1 
ATOM   34229 H  HD2    . PRO F  1 70  ? 148.221 311.990 150.635 1.00 66.88  ? 70  PRO F HD2    1 
ATOM   34230 H  HD3    . PRO F  1 70  ? 146.886 312.505 151.358 1.00 67.54  ? 70  PRO F HD3    1 
ATOM   34231 N  N      . GLY F  1 71  ? 151.181 311.731 152.383 1.00 57.51  ? 71  GLY F N      1 
ATOM   34232 C  CA     . GLY F  1 71  ? 152.595 311.507 152.120 1.00 60.23  ? 71  GLY F CA     1 
ATOM   34233 C  C      . GLY F  1 71  ? 153.448 311.566 153.372 1.00 64.11  ? 71  GLY F C      1 
ATOM   34234 O  O      . GLY F  1 71  ? 154.290 310.696 153.606 1.00 63.44  ? 71  GLY F O      1 
ATOM   34235 H  H      . GLY F  1 71  ? 150.842 312.428 152.015 1.00 62.19  ? 71  GLY F H      1 
ATOM   34236 H  HA2    . GLY F  1 71  ? 152.712 310.636 151.709 1.00 61.08  ? 71  GLY F HA2    1 
ATOM   34237 H  HA3    . GLY F  1 71  ? 152.913 312.185 151.507 1.00 60.82  ? 71  GLY F HA3    1 
ATOM   34238 N  N      . THR F  1 72  ? 153.238 312.591 154.198 1.00 65.66  ? 72  THR F N      1 
ATOM   34239 C  CA     . THR F  1 72  ? 154.085 312.765 155.372 1.00 61.56  ? 72  THR F CA     1 
ATOM   34240 C  C      . THR F  1 72  ? 153.864 311.643 156.378 1.00 64.75  ? 72  THR F C      1 
ATOM   34241 O  O      . THR F  1 72  ? 154.824 311.125 156.958 1.00 65.54  ? 72  THR F O      1 
ATOM   34242 C  CB     . THR F  1 72  ? 153.826 314.131 156.011 1.00 65.53  ? 72  THR F CB     1 
ATOM   34243 O  OG1    . THR F  1 72  ? 154.715 314.322 157.117 1.00 62.61  ? 72  THR F OG1    1 
ATOM   34244 C  CG2    . THR F  1 72  ? 152.388 314.247 156.497 1.00 68.96  ? 72  THR F CG2    1 
ATOM   34245 H  H      . THR F  1 72  ? 152.624 313.184 154.105 1.00 65.33  ? 72  THR F H      1 
ATOM   34246 H  HA     . THR F  1 72  ? 155.017 312.738 155.102 1.00 61.66  ? 72  THR F HA     1 
ATOM   34247 H  HB     . THR F  1 72  ? 153.979 314.825 155.350 1.00 64.11  ? 72  THR F HB     1 
ATOM   34248 H  HG1    . THR F  1 72  ? 154.624 313.694 157.667 1.00 61.44  ? 72  THR F HG1    1 
ATOM   34249 H  HG21   . THR F  1 72  ? 151.772 313.959 155.806 1.00 66.92  ? 72  THR F HG21   1 
ATOM   34250 H  HG22   . THR F  1 72  ? 152.254 313.697 157.284 1.00 66.63  ? 72  THR F HG22   1 
ATOM   34251 H  HG23   . THR F  1 72  ? 152.199 315.170 156.727 1.00 65.36  ? 72  THR F HG23   1 
ATOM   34252 N  N      . MET F  1 73  ? 152.613 311.249 156.589 1.00 66.75  ? 73  MET F N      1 
ATOM   34253 C  CA     . MET F  1 73  ? 152.324 310.167 157.527 1.00 65.43  ? 73  MET F CA     1 
ATOM   34254 C  C      . MET F  1 73  ? 152.898 308.847 157.033 1.00 64.01  ? 73  MET F C      1 
ATOM   34255 O  O      . MET F  1 73  ? 153.437 308.062 157.822 1.00 67.63  ? 73  MET F O      1 
ATOM   34256 C  CB     . MET F  1 73  ? 150.819 310.052 157.750 1.00 66.85  ? 73  MET F CB     1 
ATOM   34257 C  CG     . MET F  1 73  ? 150.307 310.957 158.853 1.00 66.81  ? 73  MET F CG     1 
ATOM   34258 S  SD     . MET F  1 73  ? 148.568 311.380 158.675 1.00 75.88  ? 73  MET F SD     1 
ATOM   34259 C  CE     . MET F  1 73  ? 148.631 312.351 157.174 1.00 68.57  ? 73  MET F CE     1 
ATOM   34260 H  H      . MET F  1 73  ? 151.913 311.583 156.205 1.00 66.08  ? 73  MET F H      1 
ATOM   34261 H  HA     . MET F  1 73  ? 152.731 310.383 158.379 1.00 66.41  ? 73  MET F HA     1 
ATOM   34262 H  HB2    . MET F  1 73  ? 150.361 310.288 156.929 1.00 65.87  ? 73  MET F HB2    1 
ATOM   34263 H  HB3    . MET F  1 73  ? 150.609 309.137 157.996 1.00 67.86  ? 73  MET F HB3    1 
ATOM   34264 H  HG2    . MET F  1 73  ? 150.417 310.505 159.703 1.00 66.07  ? 73  MET F HG2    1 
ATOM   34265 H  HG3    . MET F  1 73  ? 150.817 311.781 158.847 1.00 65.27  ? 73  MET F HG3    1 
ATOM   34266 H  HE1    . MET F  1 73  ? 148.578 311.755 156.410 1.00 67.14  ? 73  MET F HE1    1 
ATOM   34267 H  HE2    . MET F  1 73  ? 147.883 312.968 157.167 1.00 67.68  ? 73  MET F HE2    1 
ATOM   34268 H  HE3    . MET F  1 73  ? 149.467 312.843 157.154 1.00 66.81  ? 73  MET F HE3    1 
ATOM   34269 N  N      . ASP F  1 74  ? 152.790 308.580 155.734 1.00 58.48  ? 74  ASP F N      1 
ATOM   34270 C  CA     . ASP F  1 74  ? 153.384 307.371 155.177 1.00 58.44  ? 74  ASP F CA     1 
ATOM   34271 C  C      . ASP F  1 74  ? 154.876 307.317 155.475 1.00 58.35  ? 74  ASP F C      1 
ATOM   34272 O  O      . ASP F  1 74  ? 155.430 306.247 155.747 1.00 64.85  ? 74  ASP F O      1 
ATOM   34273 C  CB     . ASP F  1 74  ? 153.129 307.296 153.675 1.00 66.05  ? 74  ASP F CB     1 
ATOM   34274 C  CG     . ASP F  1 74  ? 151.655 307.171 153.340 1.00 75.84  ? 74  ASP F CG     1 
ATOM   34275 O  OD1    . ASP F  1 74  ? 150.905 306.593 154.155 1.00 82.28  ? 74  ASP F OD1    1 
ATOM   34276 O  OD2    . ASP F  1 74  ? 151.247 307.649 152.261 1.00 75.10  ? 74  ASP F OD2    1 
ATOM   34277 H  H      . ASP F  1 74  ? 152.395 309.082 155.155 1.00 63.25  ? 74  ASP F H      1 
ATOM   34278 H  HA     . ASP F  1 74  ? 152.969 306.597 155.595 1.00 63.23  ? 74  ASP F HA     1 
ATOM   34279 H  HB2    . ASP F  1 74  ? 153.463 308.105 153.260 1.00 65.65  ? 74  ASP F HB2    1 
ATOM   34280 H  HB3    . ASP F  1 74  ? 153.587 306.522 153.313 1.00 66.91  ? 74  ASP F HB3    1 
ATOM   34281 N  N      . SER F  1 75  ? 155.542 308.471 155.423 1.00 60.30  ? 75  SER F N      1 
ATOM   34282 C  CA     . SER F  1 75  ? 156.948 308.532 155.801 1.00 62.01  ? 75  SER F CA     1 
ATOM   34283 C  C      . SER F  1 75  ? 157.132 308.223 157.281 1.00 62.05  ? 75  SER F C      1 
ATOM   34284 O  O      . SER F  1 75  ? 158.087 307.538 157.664 1.00 64.42  ? 75  SER F O      1 
ATOM   34285 C  CB     . SER F  1 75  ? 157.515 309.912 155.468 1.00 63.48  ? 75  SER F CB     1 
ATOM   34286 O  OG     . SER F  1 75  ? 158.885 310.000 155.817 1.00 67.65  ? 75  SER F OG     1 
ATOM   34287 H  H      . SER F  1 75  ? 155.203 309.222 155.178 1.00 62.54  ? 75  SER F H      1 
ATOM   34288 H  HA     . SER F  1 75  ? 157.442 307.872 155.292 1.00 62.09  ? 75  SER F HA     1 
ATOM   34289 H  HB2    . SER F  1 75  ? 157.421 310.070 154.516 1.00 63.60  ? 75  SER F HB2    1 
ATOM   34290 H  HB3    . SER F  1 75  ? 157.019 310.582 155.964 1.00 63.01  ? 75  SER F HB3    1 
ATOM   34291 H  HG     . SER F  1 75  ? 159.329 309.437 155.380 1.00 66.16  ? 75  SER F HG     1 
ATOM   34292 N  N      . VAL F  1 76  ? 156.226 308.718 158.126 1.00 60.73  ? 76  VAL F N      1 
ATOM   34293 C  CA     . VAL F  1 76  ? 156.384 308.559 159.570 1.00 60.80  ? 76  VAL F CA     1 
ATOM   34294 C  C      . VAL F  1 76  ? 156.347 307.085 159.952 1.00 62.14  ? 76  VAL F C      1 
ATOM   34295 O  O      . VAL F  1 76  ? 157.232 306.586 160.657 1.00 68.20  ? 76  VAL F O      1 
ATOM   34296 C  CB     . VAL F  1 76  ? 155.304 309.362 160.315 1.00 63.64  ? 76  VAL F CB     1 
ATOM   34297 C  CG1    . VAL F  1 76  ? 155.374 309.095 161.809 1.00 62.30  ? 76  VAL F CG1    1 
ATOM   34298 C  CG2    . VAL F  1 76  ? 155.456 310.848 160.027 1.00 59.59  ? 76  VAL F CG2    1 
ATOM   34299 H  H      . VAL F  1 76  ? 155.518 309.146 157.891 1.00 62.77  ? 76  VAL F H      1 
ATOM   34300 H  HA     . VAL F  1 76  ? 157.249 308.911 159.830 1.00 61.83  ? 76  VAL F HA     1 
ATOM   34301 H  HB     . VAL F  1 76  ? 154.431 309.083 160.001 1.00 63.78  ? 76  VAL F HB     1 
ATOM   34302 H  HG11   . VAL F  1 76  ? 154.856 309.771 162.272 1.00 60.98  ? 76  VAL F HG11   1 
ATOM   34303 H  HG12   . VAL F  1 76  ? 155.008 308.216 161.992 1.00 62.49  ? 76  VAL F HG12   1 
ATOM   34304 H  HG13   . VAL F  1 76  ? 156.301 309.137 162.093 1.00 61.24  ? 76  VAL F HG13   1 
ATOM   34305 H  HG21   . VAL F  1 76  ? 156.147 310.970 159.358 1.00 60.50  ? 76  VAL F HG21   1 
ATOM   34306 H  HG22   . VAL F  1 76  ? 154.612 311.194 159.698 1.00 61.73  ? 76  VAL F HG22   1 
ATOM   34307 H  HG23   . VAL F  1 76  ? 155.704 311.304 160.846 1.00 58.18  ? 76  VAL F HG23   1 
ATOM   34308 N  N      . ARG F  1 77  ? 155.324 306.364 159.489 1.00 60.25  ? 77  ARG F N      1 
ATOM   34309 C  CA     . ARG F  1 77  ? 155.199 304.958 159.861 1.00 65.14  ? 77  ARG F CA     1 
ATOM   34310 C  C      . ARG F  1 77  ? 156.335 304.127 159.269 1.00 65.07  ? 77  ARG F C      1 
ATOM   34311 O  O      . ARG F  1 77  ? 156.821 303.193 159.918 1.00 69.11  ? 77  ARG F O      1 
ATOM   34312 C  CB     . ARG F  1 77  ? 153.841 304.412 159.420 1.00 66.37  ? 77  ARG F CB     1 
ATOM   34313 C  CG     . ARG F  1 77  ? 153.556 304.525 157.934 1.00 64.38  ? 77  ARG F CG     1 
ATOM   34314 C  CD     . ARG F  1 77  ? 152.390 303.634 157.536 1.00 66.40  ? 77  ARG F CD     1 
ATOM   34315 N  NE     . ARG F  1 77  ? 151.207 303.869 158.356 1.00 66.96  ? 77  ARG F NE     1 
ATOM   34316 C  CZ     . ARG F  1 77  ? 150.240 304.727 158.061 1.00 72.56  ? 77  ARG F CZ     1 
ATOM   34317 N  NH1    . ARG F  1 77  ? 150.279 305.467 156.965 1.00 74.43  ? 77  ARG F NH1    1 
ATOM   34318 N  NH2    . ARG F  1 77  ? 149.204 304.845 158.887 1.00 73.29  ? 77  ARG F NH2    1 
ATOM   34319 H  H      . ARG F  1 77  ? 154.706 306.658 158.971 1.00 62.46  ? 77  ARG F H      1 
ATOM   34320 H  HA     . ARG F  1 77  ? 155.246 304.886 160.826 1.00 65.53  ? 77  ARG F HA     1 
ATOM   34321 H  HB2    . ARG F  1 77  ? 153.792 303.472 159.657 1.00 66.43  ? 77  ARG F HB2    1 
ATOM   34322 H  HB3    . ARG F  1 77  ? 153.147 304.902 159.885 1.00 66.79  ? 77  ARG F HB3    1 
ATOM   34323 H  HG2    . ARG F  1 77  ? 153.325 305.442 157.721 1.00 65.50  ? 77  ARG F HG2    1 
ATOM   34324 H  HG3    . ARG F  1 77  ? 154.335 304.246 157.430 1.00 64.28  ? 77  ARG F HG3    1 
ATOM   34325 H  HD2    . ARG F  1 77  ? 152.163 303.798 156.608 1.00 67.21  ? 77  ARG F HD2    1 
ATOM   34326 H  HD3    . ARG F  1 77  ? 152.652 302.708 157.652 1.00 66.77  ? 77  ARG F HD3    1 
ATOM   34327 H  HE     . ARG F  1 77  ? 151.123 303.406 159.075 1.00 67.75  ? 77  ARG F HE     1 
ATOM   34328 H  HH11   . ARG F  1 77  ? 150.941 305.403 156.421 1.00 72.06  ? 77  ARG F HH11   1 
ATOM   34329 H  HH12   . ARG F  1 77  ? 149.639 306.016 156.797 1.00 71.99  ? 77  ARG F HH12   1 
ATOM   34330 H  HH21   . ARG F  1 77  ? 149.168 304.368 159.602 1.00 72.66  ? 77  ARG F HH21   1 
ATOM   34331 H  HH22   . ARG F  1 77  ? 148.571 305.398 158.706 1.00 73.63  ? 77  ARG F HH22   1 
ATOM   34332 N  N      . SER F  1 78  ? 156.765 304.456 158.054 1.00 64.97  ? 78  SER F N      1 
ATOM   34333 C  CA     . SER F  1 78  ? 157.845 303.704 157.427 1.00 65.80  ? 78  SER F CA     1 
ATOM   34334 C  C      . SER F  1 78  ? 159.165 303.907 158.166 1.00 66.56  ? 78  SER F C      1 
ATOM   34335 O  O      . SER F  1 78  ? 159.974 302.976 158.256 1.00 68.17  ? 78  SER F O      1 
ATOM   34336 C  CB     . SER F  1 78  ? 157.981 304.114 155.963 1.00 66.17  ? 78  SER F CB     1 
ATOM   34337 O  OG     . SER F  1 78  ? 158.216 305.508 155.847 1.00 71.76  ? 78  SER F OG     1 
ATOM   34338 H  H      . SER F  1 78  ? 156.452 305.100 157.580 1.00 65.09  ? 78  SER F H      1 
ATOM   34339 H  HA     . SER F  1 78  ? 157.628 302.759 157.454 1.00 65.92  ? 78  SER F HA     1 
ATOM   34340 H  HB2    . SER F  1 78  ? 158.729 303.637 155.570 1.00 67.05  ? 78  SER F HB2    1 
ATOM   34341 H  HB3    . SER F  1 78  ? 157.162 303.894 155.496 1.00 64.84  ? 78  SER F HB3    1 
ATOM   34342 H  HG     . SER F  1 78  ? 157.578 305.935 156.186 1.00 67.01  ? 78  SER F HG     1 
ATOM   34343 N  N      . GLY F  1 79  ? 159.389 305.104 158.702 1.00 64.13  ? 79  GLY F N      1 
ATOM   34344 C  CA     . GLY F  1 79  ? 160.632 305.409 159.345 1.00 64.15  ? 79  GLY F CA     1 
ATOM   34345 C  C      . GLY F  1 79  ? 160.749 304.748 160.706 1.00 65.69  ? 79  GLY F C      1 
ATOM   34346 O  O      . GLY F  1 79  ? 159.819 304.086 161.189 1.00 66.01  ? 79  GLY F O      1 
ATOM   34347 H  H      . GLY F  1 79  ? 158.824 305.752 158.700 1.00 64.92  ? 79  GLY F H      1 
ATOM   34348 H  HA2    . GLY F  1 79  ? 161.362 305.100 158.789 1.00 64.95  ? 79  GLY F HA2    1 
ATOM   34349 H  HA3    . GLY F  1 79  ? 160.717 306.369 159.459 1.00 64.19  ? 79  GLY F HA3    1 
ATOM   34350 N  N      . PRO F  1 80  ? 161.908 304.918 161.337 1.00 70.03  ? 80  PRO F N      1 
ATOM   34351 C  CA     . PRO F  1 80  ? 162.115 304.332 162.666 1.00 67.29  ? 80  PRO F CA     1 
ATOM   34352 C  C      . PRO F  1 80  ? 161.099 304.858 163.667 1.00 67.49  ? 80  PRO F C      1 
ATOM   34353 O  O      . PRO F  1 80  ? 160.680 306.017 163.614 1.00 70.69  ? 80  PRO F O      1 
ATOM   34354 C  CB     . PRO F  1 80  ? 163.539 304.764 163.033 1.00 67.24  ? 80  PRO F CB     1 
ATOM   34355 C  CG     . PRO F  1 80  ? 164.185 305.135 161.742 1.00 74.65  ? 80  PRO F CG     1 
ATOM   34356 C  CD     . PRO F  1 80  ? 163.091 305.663 160.873 1.00 74.71  ? 80  PRO F CD     1 
ATOM   34357 H  HA     . PRO F  1 80  ? 162.066 303.365 162.625 1.00 67.79  ? 80  PRO F HA     1 
ATOM   34358 H  HB2    . PRO F  1 80  ? 163.501 305.529 163.628 1.00 68.61  ? 80  PRO F HB2    1 
ATOM   34359 H  HB3    . PRO F  1 80  ? 164.007 304.025 163.452 1.00 68.07  ? 80  PRO F HB3    1 
ATOM   34360 H  HG2    . PRO F  1 80  ? 164.854 305.820 161.900 1.00 72.47  ? 80  PRO F HG2    1 
ATOM   34361 H  HG3    . PRO F  1 80  ? 164.590 304.350 161.344 1.00 72.77  ? 80  PRO F HG3    1 
ATOM   34362 H  HD2    . PRO F  1 80  ? 162.971 306.613 161.015 1.00 71.68  ? 80  PRO F HD2    1 
ATOM   34363 H  HD3    . PRO F  1 80  ? 163.276 305.461 159.941 1.00 71.00  ? 80  PRO F HD3    1 
ATOM   34364 N  N      . PHE F  1 81  ? 160.703 303.983 164.590 1.00 64.14  ? 81  PHE F N      1 
ATOM   34365 C  CA     . PHE F  1 81  ? 159.709 304.311 165.608 1.00 61.97  ? 81  PHE F CA     1 
ATOM   34366 C  C      . PHE F  1 81  ? 158.381 304.724 164.978 1.00 58.80  ? 81  PHE F C      1 
ATOM   34367 O  O      . PHE F  1 81  ? 157.605 305.477 165.573 1.00 62.01  ? 81  PHE F O      1 
ATOM   34368 C  CB     . PHE F  1 81  ? 160.219 305.406 166.550 1.00 63.53  ? 81  PHE F CB     1 
ATOM   34369 C  CG     . PHE F  1 81  ? 161.365 304.971 167.420 1.00 62.98  ? 81  PHE F CG     1 
ATOM   34370 C  CD1    . PHE F  1 81  ? 161.133 304.409 168.664 1.00 61.12  ? 81  PHE F CD1    1 
ATOM   34371 C  CD2    . PHE F  1 81  ? 162.673 305.122 166.995 1.00 65.51  ? 81  PHE F CD2    1 
ATOM   34372 C  CE1    . PHE F  1 81  ? 162.184 304.007 169.466 1.00 61.94  ? 81  PHE F CE1    1 
ATOM   34373 C  CE2    . PHE F  1 81  ? 163.727 304.722 167.794 1.00 65.23  ? 81  PHE F CE2    1 
ATOM   34374 C  CZ     . PHE F  1 81  ? 163.481 304.164 169.030 1.00 62.61  ? 81  PHE F CZ     1 
ATOM   34375 H  H      . PHE F  1 81  ? 161.002 303.179 164.644 1.00 64.53  ? 81  PHE F H      1 
ATOM   34376 H  HA     . PHE F  1 81  ? 159.547 303.519 166.143 1.00 63.37  ? 81  PHE F HA     1 
ATOM   34377 H  HB2    . PHE F  1 81  ? 160.518 306.162 166.022 1.00 63.64  ? 81  PHE F HB2    1 
ATOM   34378 H  HB3    . PHE F  1 81  ? 159.493 305.680 167.132 1.00 62.44  ? 81  PHE F HB3    1 
ATOM   34379 H  HD1    . PHE F  1 81  ? 160.260 304.301 168.963 1.00 62.04  ? 81  PHE F HD1    1 
ATOM   34380 H  HD2    . PHE F  1 81  ? 162.845 305.498 166.162 1.00 65.98  ? 81  PHE F HD2    1 
ATOM   34381 H  HE1    . PHE F  1 81  ? 162.016 303.631 170.299 1.00 62.69  ? 81  PHE F HE1    1 
ATOM   34382 H  HE2    . PHE F  1 81  ? 164.602 304.828 167.498 1.00 65.79  ? 81  PHE F HE2    1 
ATOM   34383 H  HZ     . PHE F  1 81  ? 164.189 303.894 169.568 1.00 62.73  ? 81  PHE F HZ     1 
ATOM   34384 N  N      . GLY F  1 82  ? 158.110 304.228 163.774 1.00 57.85  ? 82  GLY F N      1 
ATOM   34385 C  CA     . GLY F  1 82  ? 156.867 304.522 163.090 1.00 59.15  ? 82  GLY F CA     1 
ATOM   34386 C  C      . GLY F  1 82  ? 155.805 303.469 163.327 1.00 61.42  ? 82  GLY F C      1 
ATOM   34387 O  O      . GLY F  1 82  ? 154.607 303.764 163.295 1.00 63.92  ? 82  GLY F O      1 
ATOM   34388 H  H      . GLY F  1 82  ? 158.638 303.715 163.330 1.00 61.17  ? 82  GLY F H      1 
ATOM   34389 H  HA2    . GLY F  1 82  ? 156.523 305.376 163.395 1.00 60.97  ? 82  GLY F HA2    1 
ATOM   34390 H  HA3    . GLY F  1 82  ? 157.032 304.581 162.137 1.00 62.31  ? 82  GLY F HA3    1 
ATOM   34391 N  N      . GLN F  1 83  ? 156.237 302.230 163.565 1.00 63.56  ? 83  GLN F N      1 
ATOM   34392 C  CA     . GLN F  1 83  ? 155.312 301.148 163.876 1.00 65.73  ? 83  GLN F CA     1 
ATOM   34393 C  C      . GLN F  1 83  ? 154.742 301.260 165.283 1.00 65.02  ? 83  GLN F C      1 
ATOM   34394 O  O      . GLN F  1 83  ? 153.819 300.512 165.621 1.00 66.56  ? 83  GLN F O      1 
ATOM   34395 C  CB     . GLN F  1 83  ? 156.008 299.794 163.717 1.00 65.58  ? 83  GLN F CB     1 
ATOM   34396 C  CG     . GLN F  1 83  ? 156.536 299.511 162.316 1.00 70.97  ? 83  GLN F CG     1 
ATOM   34397 C  CD     . GLN F  1 83  ? 157.839 300.228 162.020 1.00 76.43  ? 83  GLN F CD     1 
ATOM   34398 O  OE1    . GLN F  1 83  ? 158.835 300.045 162.720 1.00 77.16  ? 83  GLN F OE1    1 
ATOM   34399 N  NE2    . GLN F  1 83  ? 157.837 301.055 160.981 1.00 73.47  ? 83  GLN F NE2    1 
ATOM   34400 H  H      . GLN F  1 83  ? 157.062 301.995 163.556 1.00 65.05  ? 83  GLN F H      1 
ATOM   34401 H  HA     . GLN F  1 83  ? 154.571 301.178 163.251 1.00 66.65  ? 83  GLN F HA     1 
ATOM   34402 H  HB2    . GLN F  1 83  ? 156.761 299.760 164.327 1.00 66.18  ? 83  GLN F HB2    1 
ATOM   34403 H  HB3    . GLN F  1 83  ? 155.377 299.093 163.940 1.00 66.52  ? 83  GLN F HB3    1 
ATOM   34404 H  HG2    . GLN F  1 83  ? 156.694 298.558 162.226 1.00 70.62  ? 83  GLN F HG2    1 
ATOM   34405 H  HG3    . GLN F  1 83  ? 155.879 299.801 161.664 1.00 69.42  ? 83  GLN F HG3    1 
ATOM   34406 H  HE21   . GLN F  1 83  ? 158.551 301.487 160.773 1.00 70.23  ? 83  GLN F HE21   1 
ATOM   34407 H  HE22   . GLN F  1 83  ? 157.121 301.159 160.516 1.00 69.97  ? 83  GLN F HE22   1 
ATOM   34408 N  N      . ILE F  1 84  ? 155.267 302.171 166.102 1.00 60.31  ? 84  ILE F N      1 
ATOM   34409 C  CA     . ILE F  1 84  ? 154.847 302.253 167.496 1.00 54.51  ? 84  ILE F CA     1 
ATOM   34410 C  C      . ILE F  1 84  ? 153.411 302.753 167.597 1.00 48.79  ? 84  ILE F C      1 
ATOM   34411 O  O      . ILE F  1 84  ? 152.636 302.288 168.441 1.00 54.28  ? 84  ILE F O      1 
ATOM   34412 C  CB     . ILE F  1 84  ? 155.821 303.149 168.282 1.00 54.47  ? 84  ILE F CB     1 
ATOM   34413 C  CG1    . ILE F  1 84  ? 155.670 302.910 169.784 1.00 59.87  ? 84  ILE F CG1    1 
ATOM   34414 C  CG2    . ILE F  1 84  ? 155.587 304.617 167.947 1.00 54.22  ? 84  ILE F CG2    1 
ATOM   34415 C  CD1    . ILE F  1 84  ? 156.604 303.743 170.637 1.00 60.07  ? 84  ILE F CD1    1 
ATOM   34416 H  H      . ILE F  1 84  ? 155.864 302.747 165.878 1.00 60.70  ? 84  ILE F H      1 
ATOM   34417 H  HA     . ILE F  1 84  ? 154.880 301.366 167.884 1.00 58.20  ? 84  ILE F HA     1 
ATOM   34418 H  HB     . ILE F  1 84  ? 156.726 302.917 168.025 1.00 57.52  ? 84  ILE F HB     1 
ATOM   34419 H  HG12   . ILE F  1 84  ? 154.762 303.123 170.040 1.00 57.71  ? 84  ILE F HG12   1 
ATOM   34420 H  HG13   . ILE F  1 84  ? 155.854 301.976 169.968 1.00 60.63  ? 84  ILE F HG13   1 
ATOM   34421 H  HG21   . ILE F  1 84  ? 155.506 304.710 166.985 1.00 57.38  ? 84  ILE F HG21   1 
ATOM   34422 H  HG22   . ILE F  1 84  ? 156.338 305.140 168.268 1.00 54.90  ? 84  ILE F HG22   1 
ATOM   34423 H  HG23   . ILE F  1 84  ? 154.770 304.913 168.376 1.00 54.91  ? 84  ILE F HG23   1 
ATOM   34424 H  HD11   . ILE F  1 84  ? 156.342 304.675 170.579 1.00 57.02  ? 84  ILE F HD11   1 
ATOM   34425 H  HD12   . ILE F  1 84  ? 156.545 303.440 171.557 1.00 59.44  ? 84  ILE F HD12   1 
ATOM   34426 H  HD13   . ILE F  1 84  ? 157.512 303.633 170.312 1.00 59.92  ? 84  ILE F HD13   1 
ATOM   34427 N  N      . PHE F  1 85  ? 153.033 303.702 166.747 1.00 48.08  ? 85  PHE F N      1 
ATOM   34428 C  CA     . PHE F  1 85  ? 151.718 304.316 166.845 1.00 52.64  ? 85  PHE F CA     1 
ATOM   34429 C  C      . PHE F  1 85  ? 150.616 303.319 166.507 1.00 58.20  ? 85  PHE F C      1 
ATOM   34430 O  O      . PHE F  1 85  ? 150.814 302.368 165.746 1.00 62.27  ? 85  PHE F O      1 
ATOM   34431 C  CB     . PHE F  1 85  ? 151.616 305.518 165.909 1.00 54.75  ? 85  PHE F CB     1 
ATOM   34432 C  CG     . PHE F  1 85  ? 152.618 306.597 166.192 1.00 52.44  ? 85  PHE F CG     1 
ATOM   34433 C  CD1    . PHE F  1 85  ? 152.383 307.536 167.181 1.00 57.20  ? 85  PHE F CD1    1 
ATOM   34434 C  CD2    . PHE F  1 85  ? 153.789 306.681 165.462 1.00 55.18  ? 85  PHE F CD2    1 
ATOM   34435 C  CE1    . PHE F  1 85  ? 153.300 308.532 167.440 1.00 59.41  ? 85  PHE F CE1    1 
ATOM   34436 C  CE2    . PHE F  1 85  ? 154.710 307.675 165.717 1.00 57.56  ? 85  PHE F CE2    1 
ATOM   34437 C  CZ     . PHE F  1 85  ? 154.465 308.602 166.707 1.00 57.72  ? 85  PHE F CZ     1 
ATOM   34438 H  H      . PHE F  1 85  ? 153.519 304.006 166.108 1.00 53.81  ? 85  PHE F H      1 
ATOM   34439 H  HA     . PHE F  1 85  ? 151.580 304.624 167.754 1.00 53.53  ? 85  PHE F HA     1 
ATOM   34440 H  HB2    . PHE F  1 85  ? 151.756 305.215 164.999 1.00 55.77  ? 85  PHE F HB2    1 
ATOM   34441 H  HB3    . PHE F  1 85  ? 150.732 305.905 165.995 1.00 54.88  ? 85  PHE F HB3    1 
ATOM   34442 H  HD1    . PHE F  1 85  ? 151.598 307.492 167.678 1.00 56.51  ? 85  PHE F HD1    1 
ATOM   34443 H  HD2    . PHE F  1 85  ? 153.959 306.058 164.793 1.00 57.13  ? 85  PHE F HD2    1 
ATOM   34444 H  HE1    . PHE F  1 85  ? 153.133 309.156 168.108 1.00 56.96  ? 85  PHE F HE1    1 
ATOM   34445 H  HE2    . PHE F  1 85  ? 155.495 307.721 165.222 1.00 57.72  ? 85  PHE F HE2    1 
ATOM   34446 H  HZ     . PHE F  1 85  ? 155.084 309.273 166.880 1.00 54.83  ? 85  PHE F HZ     1 
ATOM   34447 N  N      . ARG F  1 86  ? 149.446 303.543 167.090 1.00 60.36  ? 86  ARG F N      1 
ATOM   34448 C  CA     . ARG F  1 86  ? 148.263 302.783 166.716 1.00 62.23  ? 86  ARG F CA     1 
ATOM   34449 C  C      . ARG F  1 86  ? 147.769 303.247 165.349 1.00 61.22  ? 86  ARG F C      1 
ATOM   34450 O  O      . ARG F  1 86  ? 147.621 304.458 165.137 1.00 64.56  ? 86  ARG F O      1 
ATOM   34451 C  CB     . ARG F  1 86  ? 147.160 302.931 167.758 1.00 65.43  ? 86  ARG F CB     1 
ATOM   34452 C  CG     . ARG F  1 86  ? 145.779 302.560 167.240 1.00 65.39  ? 86  ARG F CG     1 
ATOM   34453 C  CD     . ARG F  1 86  ? 144.781 302.315 168.362 1.00 68.19  ? 86  ARG F CD     1 
ATOM   34454 N  NE     . ARG F  1 86  ? 144.802 303.366 169.374 1.00 74.80  ? 86  ARG F NE     1 
ATOM   34455 C  CZ     . ARG F  1 86  ? 145.306 303.236 170.595 1.00 75.77  ? 86  ARG F CZ     1 
ATOM   34456 N  NH1    . ARG F  1 86  ? 145.837 302.097 171.012 1.00 71.57  ? 86  ARG F NH1    1 
ATOM   34457 N  NH2    . ARG F  1 86  ? 145.271 304.275 171.424 1.00 72.04  ? 86  ARG F NH2    1 
ATOM   34458 H  H      . ARG F  1 86  ? 149.307 304.132 167.703 1.00 59.33  ? 86  ARG F H      1 
ATOM   34459 H  HA     . ARG F  1 86  ? 148.504 301.842 166.670 1.00 61.86  ? 86  ARG F HA     1 
ATOM   34460 H  HB2    . ARG F  1 86  ? 147.358 302.352 168.510 1.00 66.68  ? 86  ARG F HB2    1 
ATOM   34461 H  HB3    . ARG F  1 86  ? 147.131 303.855 168.048 1.00 64.72  ? 86  ARG F HB3    1 
ATOM   34462 H  HG2    . ARG F  1 86  ? 145.440 303.285 166.693 1.00 65.63  ? 86  ARG F HG2    1 
ATOM   34463 H  HG3    . ARG F  1 86  ? 145.847 301.748 166.715 1.00 66.73  ? 86  ARG F HG3    1 
ATOM   34464 H  HD2    . ARG F  1 86  ? 143.889 302.293 167.983 1.00 68.57  ? 86  ARG F HD2    1 
ATOM   34465 H  HD3    . ARG F  1 86  ? 144.978 301.464 168.778 1.00 68.80  ? 86  ARG F HD3    1 
ATOM   34466 H  HE     . ARG F  1 86  ? 144.451 304.123 169.167 1.00 72.94  ? 86  ARG F HE     1 
ATOM   34467 H  HH11   . ARG F  1 86  ? 146.156 302.041 171.808 1.00 67.98  ? 86  ARG F HH11   1 
ATOM   34468 H  HH12   . ARG F  1 86  ? 145.870 301.414 170.493 1.00 70.51  ? 86  ARG F HH12   1 
ATOM   34469 H  HH21   . ARG F  1 86  ? 145.593 304.202 172.218 1.00 68.53  ? 86  ARG F HH21   1 
ATOM   34470 H  HH22   . ARG F  1 86  ? 144.928 305.020 171.166 1.00 71.55  ? 86  ARG F HH22   1 
ATOM   34471 N  N      . PRO F  1 87  ? 147.503 302.341 164.407 1.00 50.42  ? 87  PRO F N      1 
ATOM   34472 C  CA     . PRO F  1 87  ? 147.078 302.790 163.070 1.00 53.81  ? 87  PRO F CA     1 
ATOM   34473 C  C      . PRO F  1 87  ? 145.843 303.675 163.076 1.00 57.98  ? 87  PRO F C      1 
ATOM   34474 O  O      . PRO F  1 87  ? 145.750 304.600 162.260 1.00 65.45  ? 87  PRO F O      1 
ATOM   34475 C  CB     . PRO F  1 87  ? 146.819 301.470 162.334 1.00 55.27  ? 87  PRO F CB     1 
ATOM   34476 C  CG     . PRO F  1 87  ? 147.669 300.477 163.026 1.00 52.69  ? 87  PRO F CG     1 
ATOM   34477 C  CD     . PRO F  1 87  ? 147.684 300.881 164.462 1.00 49.29  ? 87  PRO F CD     1 
ATOM   34478 H  HA     . PRO F  1 87  ? 147.802 303.260 162.632 1.00 56.73  ? 87  PRO F HA     1 
ATOM   34479 H  HB2    . PRO F  1 87  ? 145.882 301.234 162.410 1.00 54.99  ? 87  PRO F HB2    1 
ATOM   34480 H  HB3    . PRO F  1 87  ? 147.080 301.559 161.404 1.00 56.50  ? 87  PRO F HB3    1 
ATOM   34481 H  HG2    . PRO F  1 87  ? 147.283 299.593 162.926 1.00 52.05  ? 87  PRO F HG2    1 
ATOM   34482 H  HG3    . PRO F  1 87  ? 148.564 300.502 162.657 1.00 54.81  ? 87  PRO F HG3    1 
ATOM   34483 H  HD2    . PRO F  1 87  ? 146.950 300.466 164.939 1.00 53.58  ? 87  PRO F HD2    1 
ATOM   34484 H  HD3    . PRO F  1 87  ? 148.540 300.658 164.858 1.00 53.27  ? 87  PRO F HD3    1 
ATOM   34485 N  N      . ASP F  1 88  ? 144.892 303.424 163.975 1.00 59.08  ? 88  ASP F N      1 
ATOM   34486 C  CA     . ASP F  1 88  ? 143.637 304.164 163.951 1.00 70.07  ? 88  ASP F CA     1 
ATOM   34487 C  C      . ASP F  1 88  ? 143.839 305.659 164.161 1.00 70.43  ? 88  ASP F C      1 
ATOM   34488 O  O      . ASP F  1 88  ? 142.955 306.448 163.812 1.00 68.62  ? 88  ASP F O      1 
ATOM   34489 C  CB     . ASP F  1 88  ? 142.687 303.619 165.021 1.00 76.06  ? 88  ASP F CB     1 
ATOM   34490 C  CG     . ASP F  1 88  ? 141.280 304.174 164.892 1.00 81.89  ? 88  ASP F CG     1 
ATOM   34491 O  OD1    . ASP F  1 88  ? 140.987 304.833 163.873 1.00 76.93  ? 88  ASP F OD1    1 
ATOM   34492 O  OD2    . ASP F  1 88  ? 140.466 303.952 165.813 1.00 82.30  ? 88  ASP F OD2    1 
ATOM   34493 H  H      . ASP F  1 88  ? 144.951 302.837 164.600 1.00 61.41  ? 88  ASP F H      1 
ATOM   34494 H  HA     . ASP F  1 88  ? 143.217 304.038 163.087 1.00 68.31  ? 88  ASP F HA     1 
ATOM   34495 H  HB2    . ASP F  1 88  ? 142.639 302.654 164.940 1.00 72.19  ? 88  ASP F HB2    1 
ATOM   34496 H  HB3    . ASP F  1 88  ? 143.026 303.863 165.896 1.00 72.01  ? 88  ASP F HB3    1 
ATOM   34497 N  N      . ASN F  1 89  ? 144.980 306.067 164.714 1.00 69.19  ? 89  ASN F N      1 
ATOM   34498 C  CA     . ASN F  1 89  ? 145.215 307.469 165.034 1.00 65.92  ? 89  ASN F CA     1 
ATOM   34499 C  C      . ASN F  1 89  ? 145.634 308.296 163.826 1.00 70.24  ? 89  ASN F C      1 
ATOM   34500 O  O      . ASN F  1 89  ? 145.687 309.526 163.931 1.00 69.65  ? 89  ASN F O      1 
ATOM   34501 C  CB     . ASN F  1 89  ? 146.275 307.576 166.131 1.00 64.60  ? 89  ASN F CB     1 
ATOM   34502 C  CG     . ASN F  1 89  ? 145.782 307.061 167.467 1.00 68.06  ? 89  ASN F CG     1 
ATOM   34503 O  OD1    . ASN F  1 89  ? 144.704 306.473 167.560 1.00 73.02  ? 89  ASN F OD1    1 
ATOM   34504 N  ND2    . ASN F  1 89  ? 146.572 307.276 168.512 1.00 66.36  ? 89  ASN F ND2    1 
ATOM   34505 H  H      . ASN F  1 89  ? 145.637 305.548 164.911 1.00 67.16  ? 89  ASN F H      1 
ATOM   34506 H  HA     . ASN F  1 89  ? 144.393 307.850 165.378 1.00 66.86  ? 89  ASN F HA     1 
ATOM   34507 H  HB2    . ASN F  1 89  ? 147.047 307.048 165.876 1.00 64.43  ? 89  ASN F HB2    1 
ATOM   34508 H  HB3    . ASN F  1 89  ? 146.526 308.506 166.241 1.00 64.52  ? 89  ASN F HB3    1 
ATOM   34509 H  HD21   . ASN F  1 89  ? 147.318 307.690 168.407 1.00 63.67  ? 89  ASN F HD21   1 
ATOM   34510 H  HD22   . ASN F  1 89  ? 146.337 307.003 169.293 1.00 64.78  ? 89  ASN F HD22   1 
ATOM   34511 N  N      . PHE F  1 90  ? 145.954 307.663 162.700 1.00 67.48  ? 90  PHE F N      1 
ATOM   34512 C  CA     . PHE F  1 90  ? 146.333 308.382 161.486 1.00 55.67  ? 90  PHE F CA     1 
ATOM   34513 C  C      . PHE F  1 90  ? 145.064 308.788 160.749 1.00 60.51  ? 90  PHE F C      1 
ATOM   34514 O  O      . PHE F  1 90  ? 144.485 308.000 159.998 1.00 71.11  ? 90  PHE F O      1 
ATOM   34515 C  CB     . PHE F  1 90  ? 147.226 307.518 160.605 1.00 53.26  ? 90  PHE F CB     1 
ATOM   34516 C  CG     . PHE F  1 90  ? 148.548 307.175 161.229 1.00 55.40  ? 90  PHE F CG     1 
ATOM   34517 C  CD1    . PHE F  1 90  ? 148.628 306.235 162.240 1.00 57.15  ? 90  PHE F CD1    1 
ATOM   34518 C  CD2    . PHE F  1 90  ? 149.712 307.782 160.795 1.00 62.13  ? 90  PHE F CD2    1 
ATOM   34519 C  CE1    . PHE F  1 90  ? 149.842 305.914 162.812 1.00 58.83  ? 90  PHE F CE1    1 
ATOM   34520 C  CE2    . PHE F  1 90  ? 150.929 307.465 161.363 1.00 59.59  ? 90  PHE F CE2    1 
ATOM   34521 C  CZ     . PHE F  1 90  ? 150.993 306.529 162.372 1.00 60.00  ? 90  PHE F CZ     1 
ATOM   34522 H  H      . PHE F  1 90  ? 145.961 306.808 162.612 1.00 65.00  ? 90  PHE F H      1 
ATOM   34523 H  HA     . PHE F  1 90  ? 146.820 309.185 161.720 1.00 59.63  ? 90  PHE F HA     1 
ATOM   34524 H  HB2    . PHE F  1 90  ? 146.766 306.689 160.408 1.00 58.77  ? 90  PHE F HB2    1 
ATOM   34525 H  HB3    . PHE F  1 90  ? 147.406 307.999 159.783 1.00 58.60  ? 90  PHE F HB3    1 
ATOM   34526 H  HD1    . PHE F  1 90  ? 147.854 305.818 162.541 1.00 60.21  ? 90  PHE F HD1    1 
ATOM   34527 H  HD2    . PHE F  1 90  ? 149.674 308.414 160.114 1.00 63.23  ? 90  PHE F HD2    1 
ATOM   34528 H  HE1    . PHE F  1 90  ? 149.884 305.283 163.493 1.00 58.75  ? 90  PHE F HE1    1 
ATOM   34529 H  HE2    . PHE F  1 90  ? 151.705 307.881 161.064 1.00 61.49  ? 90  PHE F HE2    1 
ATOM   34530 H  HZ     . PHE F  1 90  ? 151.812 306.314 162.756 1.00 60.28  ? 90  PHE F HZ     1 
ATOM   34531 N  N      . VAL F  1 91  ? 144.629 310.024 160.964 1.00 52.93  ? 91  VAL F N      1 
ATOM   34532 C  CA     . VAL F  1 91  ? 143.461 310.585 160.296 1.00 53.94  ? 91  VAL F CA     1 
ATOM   34533 C  C      . VAL F  1 91  ? 143.977 311.515 159.208 1.00 61.25  ? 91  VAL F C      1 
ATOM   34534 O  O      . VAL F  1 91  ? 144.507 312.592 159.501 1.00 64.59  ? 91  VAL F O      1 
ATOM   34535 C  CB     . VAL F  1 91  ? 142.546 311.325 161.281 1.00 59.34  ? 91  VAL F CB     1 
ATOM   34536 C  CG1    . VAL F  1 91  ? 141.301 311.840 160.574 1.00 63.35  ? 91  VAL F CG1    1 
ATOM   34537 C  CG2    . VAL F  1 91  ? 142.169 310.420 162.445 1.00 63.95  ? 91  VAL F CG2    1 
ATOM   34538 H  H      . VAL F  1 91  ? 145.007 310.572 161.507 1.00 57.99  ? 91  VAL F H      1 
ATOM   34539 H  HA     . VAL F  1 91  ? 142.951 309.874 159.878 1.00 57.95  ? 91  VAL F HA     1 
ATOM   34540 H  HB     . VAL F  1 91  ? 143.022 312.090 161.638 1.00 59.78  ? 91  VAL F HB     1 
ATOM   34541 H  HG11   . VAL F  1 91  ? 141.565 312.385 159.817 1.00 59.69  ? 91  VAL F HG11   1 
ATOM   34542 H  HG12   . VAL F  1 91  ? 140.774 311.084 160.271 1.00 62.33  ? 91  VAL F HG12   1 
ATOM   34543 H  HG13   . VAL F  1 91  ? 140.787 312.375 161.198 1.00 63.64  ? 91  VAL F HG13   1 
ATOM   34544 H  HG21   . VAL F  1 91  ? 142.473 309.519 162.258 1.00 63.14  ? 91  VAL F HG21   1 
ATOM   34545 H  HG22   . VAL F  1 91  ? 142.591 310.752 163.252 1.00 62.76  ? 91  VAL F HG22   1 
ATOM   34546 H  HG23   . VAL F  1 91  ? 141.204 310.427 162.549 1.00 61.96  ? 91  VAL F HG23   1 
ATOM   34547 N  N      . PHE F  1 92  ? 143.833 311.105 157.950 1.00 66.63  ? 92  PHE F N      1 
ATOM   34548 C  CA     . PHE F  1 92  ? 144.398 311.842 156.830 1.00 61.00  ? 92  PHE F CA     1 
ATOM   34549 C  C      . PHE F  1 92  ? 143.382 311.995 155.712 1.00 63.53  ? 92  PHE F C      1 
ATOM   34550 O  O      . PHE F  1 92  ? 142.539 311.120 155.496 1.00 68.34  ? 92  PHE F O      1 
ATOM   34551 C  CB     . PHE F  1 92  ? 145.650 311.149 156.289 1.00 57.72  ? 92  PHE F CB     1 
ATOM   34552 C  CG     . PHE F  1 92  ? 145.447 309.707 155.940 1.00 62.16  ? 92  PHE F CG     1 
ATOM   34553 C  CD1    . PHE F  1 92  ? 144.821 309.344 154.761 1.00 70.55  ? 92  PHE F CD1    1 
ATOM   34554 C  CD2    . PHE F  1 92  ? 145.897 308.711 156.786 1.00 65.58  ? 92  PHE F CD2    1 
ATOM   34555 C  CE1    . PHE F  1 92  ? 144.638 308.016 154.439 1.00 74.46  ? 92  PHE F CE1    1 
ATOM   34556 C  CE2    . PHE F  1 92  ? 145.719 307.382 156.470 1.00 75.79  ? 92  PHE F CE2    1 
ATOM   34557 C  CZ     . PHE F  1 92  ? 145.089 307.033 155.294 1.00 80.25  ? 92  PHE F CZ     1 
ATOM   34558 H  H      . PHE F  1 92  ? 143.406 310.395 157.719 1.00 65.02  ? 92  PHE F H      1 
ATOM   34559 H  HA     . PHE F  1 92  ? 144.648 312.729 157.126 1.00 62.22  ? 92  PHE F HA     1 
ATOM   34560 H  HB2    . PHE F  1 92  ? 145.943 311.612 155.490 1.00 62.55  ? 92  PHE F HB2    1 
ATOM   34561 H  HB3    . PHE F  1 92  ? 146.337 311.185 156.968 1.00 63.18  ? 92  PHE F HB3    1 
ATOM   34562 H  HD1    . PHE F  1 92  ? 144.515 310.005 154.184 1.00 68.35  ? 92  PHE F HD1    1 
ATOM   34563 H  HD2    . PHE F  1 92  ? 146.322 308.943 157.579 1.00 64.94  ? 92  PHE F HD2    1 
ATOM   34564 H  HE1    . PHE F  1 92  ? 144.213 307.784 153.645 1.00 71.76  ? 92  PHE F HE1    1 
ATOM   34565 H  HE2    . PHE F  1 92  ? 146.024 306.721 157.049 1.00 71.37  ? 92  PHE F HE2    1 
ATOM   34566 H  HZ     . PHE F  1 92  ? 144.968 306.136 155.079 1.00 76.83  ? 92  PHE F HZ     1 
ATOM   34567 N  N      . GLY F  1 93  ? 143.478 313.119 155.003 1.00 60.92  ? 93  GLY F N      1 
ATOM   34568 C  CA     . GLY F  1 93  ? 142.703 313.356 153.808 1.00 64.54  ? 93  GLY F CA     1 
ATOM   34569 C  C      . GLY F  1 93  ? 143.491 313.032 152.551 1.00 71.64  ? 93  GLY F C      1 
ATOM   34570 O  O      . GLY F  1 93  ? 144.611 312.520 152.592 1.00 75.85  ? 93  GLY F O      1 
ATOM   34571 H  H      . GLY F  1 93  ? 144.001 313.769 155.208 1.00 63.33  ? 93  GLY F H      1 
ATOM   34572 H  HA2    . GLY F  1 93  ? 141.906 312.800 153.820 1.00 64.89  ? 93  GLY F HA2    1 
ATOM   34573 H  HA3    . GLY F  1 93  ? 142.431 314.284 153.775 1.00 65.14  ? 93  GLY F HA3    1 
ATOM   34574 N  N      . GLN F  1 94  ? 142.891 313.364 151.412 1.00 70.78  ? 94  GLN F N      1 
ATOM   34575 C  CA     . GLN F  1 94  ? 143.493 313.110 150.110 1.00 70.69  ? 94  GLN F CA     1 
ATOM   34576 C  C      . GLN F  1 94  ? 144.006 314.365 149.423 1.00 77.91  ? 94  GLN F C      1 
ATOM   34577 O  O      . GLN F  1 94  ? 145.109 314.351 148.874 1.00 81.89  ? 94  GLN F O      1 
ATOM   34578 C  CB     . GLN F  1 94  ? 142.481 312.412 149.196 1.00 71.01  ? 94  GLN F CB     1 
ATOM   34579 C  CG     . GLN F  1 94  ? 142.082 311.024 149.675 1.00 69.58  ? 94  GLN F CG     1 
ATOM   34580 C  CD     . GLN F  1 94  ? 143.249 310.055 149.691 1.00 74.90  ? 94  GLN F CD     1 
ATOM   34581 O  OE1    . GLN F  1 94  ? 144.306 310.332 149.125 1.00 78.78  ? 94  GLN F OE1    1 
ATOM   34582 N  NE2    . GLN F  1 94  ? 143.065 308.914 150.344 1.00 75.89  ? 94  GLN F NE2    1 
ATOM   34583 H  H      . GLN F  1 94  ? 142.119 313.739 151.367 1.00 70.32  ? 94  GLN F H      1 
ATOM   34584 H  HA     . GLN F  1 94  ? 144.249 312.515 150.224 1.00 71.47  ? 94  GLN F HA     1 
ATOM   34585 H  HB2    . GLN F  1 94  ? 141.678 312.953 149.154 1.00 71.63  ? 94  GLN F HB2    1 
ATOM   34586 H  HB3    . GLN F  1 94  ? 142.866 312.323 148.310 1.00 73.92  ? 94  GLN F HB3    1 
ATOM   34587 H  HG2    . GLN F  1 94  ? 141.734 311.090 150.578 1.00 71.29  ? 94  GLN F HG2    1 
ATOM   34588 H  HG3    . GLN F  1 94  ? 141.403 310.666 149.082 1.00 70.35  ? 94  GLN F HG3    1 
ATOM   34589 H  HE21   . GLN F  1 94  ? 143.698 308.334 150.383 1.00 75.03  ? 94  GLN F HE21   1 
ATOM   34590 H  HE22   . GLN F  1 94  ? 142.312 308.754 150.728 1.00 75.34  ? 94  GLN F HE22   1 
ATOM   34591 N  N      . SER F  1 95  ? 143.240 315.452 149.443 1.00 76.79  ? 95  SER F N      1 
ATOM   34592 C  CA     . SER F  1 95  ? 143.633 316.703 148.803 1.00 74.05  ? 95  SER F CA     1 
ATOM   34593 C  C      . SER F  1 95  ? 144.222 317.622 149.867 1.00 73.53  ? 95  SER F C      1 
ATOM   34594 O  O      . SER F  1 95  ? 143.517 318.051 150.786 1.00 75.93  ? 95  SER F O      1 
ATOM   34595 C  CB     . SER F  1 95  ? 142.442 317.357 148.108 1.00 76.58  ? 95  SER F CB     1 
ATOM   34596 O  OG     . SER F  1 95  ? 141.417 317.664 149.035 1.00 79.92  ? 95  SER F OG     1 
ATOM   34597 H  H      . SER F  1 95  ? 142.474 315.491 149.828 1.00 75.22  ? 95  SER F H      1 
ATOM   34598 H  HA     . SER F  1 95  ? 144.316 316.526 148.138 1.00 75.05  ? 95  SER F HA     1 
ATOM   34599 H  HB2    . SER F  1 95  ? 142.739 318.178 147.683 1.00 76.58  ? 95  SER F HB2    1 
ATOM   34600 H  HB3    . SER F  1 95  ? 142.092 316.747 147.441 1.00 76.37  ? 95  SER F HB3    1 
ATOM   34601 H  HG     . SER F  1 95  ? 141.700 318.216 149.601 1.00 78.53  ? 95  SER F HG     1 
ATOM   34602 N  N      . GLY F  1 96  ? 145.512 317.921 149.739 1.00 72.28  ? 96  GLY F N      1 
ATOM   34603 C  CA     . GLY F  1 96  ? 146.171 318.762 150.711 1.00 71.80  ? 96  GLY F CA     1 
ATOM   34604 C  C      . GLY F  1 96  ? 145.820 320.227 150.558 1.00 71.27  ? 96  GLY F C      1 
ATOM   34605 O  O      . GLY F  1 96  ? 145.374 320.692 149.509 1.00 68.86  ? 96  GLY F O      1 
ATOM   34606 H  H      . GLY F  1 96  ? 146.020 317.646 149.103 1.00 73.98  ? 96  GLY F H      1 
ATOM   34607 H  HA2    . GLY F  1 96  ? 145.930 318.478 151.604 1.00 71.15  ? 96  GLY F HA2    1 
ATOM   34608 H  HA3    . GLY F  1 96  ? 147.131 318.679 150.610 1.00 73.56  ? 96  GLY F HA3    1 
ATOM   34609 N  N      . ALA F  1 97  ? 146.027 320.966 151.644 1.00 69.99  ? 97  ALA F N      1 
ATOM   34610 C  CA     . ALA F  1 97  ? 145.878 322.412 151.602 1.00 66.95  ? 97  ALA F CA     1 
ATOM   34611 C  C      . ALA F  1 97  ? 147.046 323.033 150.846 1.00 59.89  ? 97  ALA F C      1 
ATOM   34612 O  O      . ALA F  1 97  ? 148.191 322.588 150.967 1.00 57.03  ? 97  ALA F O      1 
ATOM   34613 C  CB     . ALA F  1 97  ? 145.800 322.980 153.018 1.00 62.55  ? 97  ALA F CB     1 
ATOM   34614 H  H      . ALA F  1 97  ? 146.250 320.654 152.413 1.00 68.06  ? 97  ALA F H      1 
ATOM   34615 H  HA     . ALA F  1 97  ? 145.058 322.638 151.140 1.00 67.29  ? 97  ALA F HA     1 
ATOM   34616 H  HB1    . ALA F  1 97  ? 146.625 322.776 153.485 1.00 64.04  ? 97  ALA F HB1    1 
ATOM   34617 H  HB2    . ALA F  1 97  ? 145.677 323.941 152.965 1.00 62.83  ? 97  ALA F HB2    1 
ATOM   34618 H  HB3    . ALA F  1 97  ? 145.048 322.577 153.480 1.00 63.88  ? 97  ALA F HB3    1 
ATOM   34619 N  N      . GLY F  1 98  ? 146.747 324.064 150.062 1.00 55.68  ? 98  GLY F N      1 
ATOM   34620 C  CA     . GLY F  1 98  ? 147.757 324.711 149.252 1.00 53.58  ? 98  GLY F CA     1 
ATOM   34621 C  C      . GLY F  1 98  ? 148.449 325.833 149.992 1.00 52.71  ? 98  GLY F C      1 
ATOM   34622 O  O      . GLY F  1 98  ? 148.773 326.868 149.404 1.00 59.84  ? 98  GLY F O      1 
ATOM   34623 H  H      . GLY F  1 98  ? 145.966 324.413 149.994 1.00 57.94  ? 98  GLY F H      1 
ATOM   34624 H  HA2    . GLY F  1 98  ? 148.425 324.060 148.994 1.00 55.85  ? 98  GLY F HA2    1 
ATOM   34625 H  HA3    . GLY F  1 98  ? 147.349 325.074 148.451 1.00 55.60  ? 98  GLY F HA3    1 
ATOM   34626 N  N      . ASN F  1 99  ? 148.688 325.632 151.286 1.00 49.28  ? 99  ASN F N      1 
ATOM   34627 C  CA     . ASN F  1 99  ? 149.302 326.637 152.149 1.00 50.64  ? 99  ASN F CA     1 
ATOM   34628 C  C      . ASN F  1 99  ? 148.393 327.844 152.360 1.00 52.87  ? 99  ASN F C      1 
ATOM   34629 O  O      . ASN F  1 99  ? 148.871 328.946 152.638 1.00 59.44  ? 99  ASN F O      1 
ATOM   34630 C  CB     . ASN F  1 99  ? 150.656 327.093 151.602 1.00 50.59  ? 99  ASN F CB     1 
ATOM   34631 C  CG     . ASN F  1 99  ? 151.579 325.937 151.298 1.00 57.21  ? 99  ASN F CG     1 
ATOM   34632 O  OD1    . ASN F  1 99  ? 152.081 325.806 150.183 1.00 66.75  ? 99  ASN F OD1    1 
ATOM   34633 N  ND2    . ASN F  1 99  ? 151.809 325.088 152.290 1.00 59.89  ? 99  ASN F ND2    1 
ATOM   34634 H  H      . ASN F  1 99  ? 148.503 324.899 151.695 1.00 54.04  ? 99  ASN F H      1 
ATOM   34635 H  HA     . ASN F  1 99  ? 149.463 326.236 153.016 1.00 54.29  ? 99  ASN F HA     1 
ATOM   34636 H  HB2    . ASN F  1 99  ? 150.519 327.596 150.786 1.00 52.55  ? 99  ASN F HB2    1 
ATOM   34637 H  HB3    . ASN F  1 99  ? 151.087 327.652 152.268 1.00 53.04  ? 99  ASN F HB3    1 
ATOM   34638 H  HD21   . ASN F  1 99  ? 152.327 324.414 152.166 1.00 58.98  ? 99  ASN F HD21   1 
ATOM   34639 H  HD22   . ASN F  1 99  ? 151.439 325.214 153.055 1.00 57.74  ? 99  ASN F HD22   1 
ATOM   34640 N  N      . ASN F  1 100 ? 147.081 327.653 152.244 1.00 52.17  ? 100 ASN F N      1 
ATOM   34641 C  CA     . ASN F  1 100 ? 146.112 328.712 152.486 1.00 55.13  ? 100 ASN F CA     1 
ATOM   34642 C  C      . ASN F  1 100 ? 145.275 328.354 153.705 1.00 58.08  ? 100 ASN F C      1 
ATOM   34643 O  O      . ASN F  1 100 ? 144.660 327.283 153.753 1.00 60.25  ? 100 ASN F O      1 
ATOM   34644 C  CB     . ASN F  1 100 ? 145.220 328.945 151.266 1.00 56.82  ? 100 ASN F CB     1 
ATOM   34645 C  CG     . ASN F  1 100 ? 144.490 327.698 150.829 1.00 62.74  ? 100 ASN F CG     1 
ATOM   34646 O  OD1    . ASN F  1 100 ? 144.870 326.583 151.184 1.00 65.07  ? 100 ASN F OD1    1 
ATOM   34647 N  ND2    . ASN F  1 100 ? 143.439 327.879 150.040 1.00 64.68  ? 100 ASN F ND2    1 
ATOM   34648 H  H      . ASN F  1 100 ? 146.728 326.913 151.990 1.00 55.04  ? 100 ASN F H      1 
ATOM   34649 H  HA     . ASN F  1 100 ? 146.581 329.539 152.676 1.00 56.45  ? 100 ASN F HA     1 
ATOM   34650 H  HB2    . ASN F  1 100 ? 144.560 329.622 151.486 1.00 56.94  ? 100 ASN F HB2    1 
ATOM   34651 H  HB3    . ASN F  1 100 ? 145.773 329.242 150.528 1.00 58.04  ? 100 ASN F HB3    1 
ATOM   34652 H  HD21   . ASN F  1 100 ? 143.207 328.675 149.812 1.00 62.67  ? 100 ASN F HD21   1 
ATOM   34653 H  HD22   . ASN F  1 100 ? 142.990 327.203 149.759 1.00 63.41  ? 100 ASN F HD22   1 
ATOM   34654 N  N      . TRP F  1 101 ? 145.253 329.263 154.680 1.00 59.58  ? 101 TRP F N      1 
ATOM   34655 C  CA     . TRP F  1 101 ? 144.561 329.012 155.940 1.00 58.05  ? 101 TRP F CA     1 
ATOM   34656 C  C      . TRP F  1 101 ? 143.084 328.710 155.717 1.00 61.92  ? 101 TRP F C      1 
ATOM   34657 O  O      . TRP F  1 101 ? 142.492 327.903 156.443 1.00 63.92  ? 101 TRP F O      1 
ATOM   34658 C  CB     . TRP F  1 101 ? 144.731 330.225 156.855 1.00 58.71  ? 101 TRP F CB     1 
ATOM   34659 C  CG     . TRP F  1 101 ? 144.079 330.104 158.193 1.00 57.75  ? 101 TRP F CG     1 
ATOM   34660 C  CD1    . TRP F  1 101 ? 144.656 329.665 159.346 1.00 62.76  ? 101 TRP F CD1    1 
ATOM   34661 C  CD2    . TRP F  1 101 ? 142.730 330.451 158.526 1.00 58.89  ? 101 TRP F CD2    1 
ATOM   34662 N  NE1    . TRP F  1 101 ? 143.748 329.703 160.375 1.00 66.66  ? 101 TRP F NE1    1 
ATOM   34663 C  CE2    . TRP F  1 101 ? 142.558 330.184 159.898 1.00 62.29  ? 101 TRP F CE2    1 
ATOM   34664 C  CE3    . TRP F  1 101 ? 141.651 330.955 157.797 1.00 64.12  ? 101 TRP F CE3    1 
ATOM   34665 C  CZ2    . TRP F  1 101 ? 141.351 330.407 160.555 1.00 66.03  ? 101 TRP F CZ2    1 
ATOM   34666 C  CZ3    . TRP F  1 101 ? 140.454 331.175 158.451 1.00 66.41  ? 101 TRP F CZ3    1 
ATOM   34667 C  CH2    . TRP F  1 101 ? 140.313 330.901 159.816 1.00 68.22  ? 101 TRP F CH2    1 
ATOM   34668 H  H      . TRP F  1 101 ? 145.638 330.029 154.637 1.00 59.28  ? 101 TRP F H      1 
ATOM   34669 H  HA     . TRP F  1 101 ? 144.963 328.245 156.375 1.00 58.44  ? 101 TRP F HA     1 
ATOM   34670 H  HB2    . TRP F  1 101 ? 145.679 330.367 157.003 1.00 59.87  ? 101 TRP F HB2    1 
ATOM   34671 H  HB3    . TRP F  1 101 ? 144.350 330.999 156.413 1.00 59.58  ? 101 TRP F HB3    1 
ATOM   34672 H  HD1    . TRP F  1 101 ? 145.532 329.368 159.421 1.00 62.95  ? 101 TRP F HD1    1 
ATOM   34673 H  HE1    . TRP F  1 101 ? 143.904 329.466 161.186 1.00 66.29  ? 101 TRP F HE1    1 
ATOM   34674 H  HE3    . TRP F  1 101 ? 141.735 331.140 156.891 1.00 63.87  ? 101 TRP F HE3    1 
ATOM   34675 H  HZ2    . TRP F  1 101 ? 141.255 330.224 161.462 1.00 65.37  ? 101 TRP F HZ2    1 
ATOM   34676 H  HZ3    . TRP F  1 101 ? 139.730 331.511 157.975 1.00 65.57  ? 101 TRP F HZ3    1 
ATOM   34677 H  HH2    . TRP F  1 101 ? 139.495 331.058 160.228 1.00 67.56  ? 101 TRP F HH2    1 
ATOM   34678 N  N      . ALA F  1 102 ? 142.471 329.353 154.723 1.00 63.11  ? 102 ALA F N      1 
ATOM   34679 C  CA     . ALA F  1 102 ? 141.038 329.183 154.509 1.00 59.80  ? 102 ALA F CA     1 
ATOM   34680 C  C      . ALA F  1 102 ? 140.693 327.737 154.180 1.00 56.50  ? 102 ALA F C      1 
ATOM   34681 O  O      . ALA F  1 102 ? 139.709 327.193 154.694 1.00 62.05  ? 102 ALA F O      1 
ATOM   34682 C  CB     . ALA F  1 102 ? 140.566 330.110 153.390 1.00 63.58  ? 102 ALA F CB     1 
ATOM   34683 H  H      . ALA F  1 102 ? 142.856 329.881 154.165 1.00 61.83  ? 102 ALA F H      1 
ATOM   34684 H  HA     . ALA F  1 102 ? 140.565 329.426 155.319 1.00 60.42  ? 102 ALA F HA     1 
ATOM   34685 H  HB1    . ALA F  1 102 ? 140.824 331.019 153.605 1.00 64.00  ? 102 ALA F HB1    1 
ATOM   34686 H  HB2    . ALA F  1 102 ? 139.602 330.048 153.311 1.00 62.11  ? 102 ALA F HB2    1 
ATOM   34687 H  HB3    . ALA F  1 102 ? 140.987 329.838 152.561 1.00 61.92  ? 102 ALA F HB3    1 
ATOM   34688 N  N      . LYS F  1 103 ? 141.491 327.098 153.325 1.00 58.32  ? 103 LYS F N      1 
ATOM   34689 C  CA     . LYS F  1 103 ? 141.174 325.743 152.886 1.00 59.36  ? 103 LYS F CA     1 
ATOM   34690 C  C      . LYS F  1 103 ? 141.239 324.757 154.045 1.00 57.35  ? 103 LYS F C      1 
ATOM   34691 O  O      . LYS F  1 103 ? 140.352 323.910 154.205 1.00 64.25  ? 103 LYS F O      1 
ATOM   34692 C  CB     . LYS F  1 103 ? 142.128 325.324 151.769 1.00 62.05  ? 103 LYS F CB     1 
ATOM   34693 C  CG     . LYS F  1 103 ? 141.792 323.992 151.125 1.00 66.68  ? 103 LYS F CG     1 
ATOM   34694 C  CD     . LYS F  1 103 ? 142.460 323.859 149.767 1.00 65.89  ? 103 LYS F CD     1 
ATOM   34695 C  CE     . LYS F  1 103 ? 142.081 322.558 149.082 1.00 71.54  ? 103 LYS F CE     1 
ATOM   34696 N  NZ     . LYS F  1 103 ? 142.577 322.510 147.681 1.00 69.70  ? 103 LYS F NZ     1 
ATOM   34697 H  H      . LYS F  1 103 ? 142.212 327.424 152.991 1.00 60.57  ? 103 LYS F H      1 
ATOM   34698 H  HA     . LYS F  1 103 ? 140.271 325.730 152.533 1.00 60.77  ? 103 LYS F HA     1 
ATOM   34699 H  HB2    . LYS F  1 103 ? 142.103 325.998 151.076 1.00 62.77  ? 103 LYS F HB2    1 
ATOM   34700 H  HB3    . LYS F  1 103 ? 143.024 325.259 152.134 1.00 61.11  ? 103 LYS F HB3    1 
ATOM   34701 H  HG2    . LYS F  1 103 ? 142.109 323.273 151.693 1.00 65.75  ? 103 LYS F HG2    1 
ATOM   34702 H  HG3    . LYS F  1 103 ? 140.832 323.928 151.003 1.00 66.01  ? 103 LYS F HG3    1 
ATOM   34703 H  HD2    . LYS F  1 103 ? 142.178 324.593 149.200 1.00 63.53  ? 103 LYS F HD2    1 
ATOM   34704 H  HD3    . LYS F  1 103 ? 143.423 323.874 149.880 1.00 64.96  ? 103 LYS F HD3    1 
ATOM   34705 H  HE2    . LYS F  1 103 ? 142.473 321.816 149.567 1.00 70.11  ? 103 LYS F HE2    1 
ATOM   34706 H  HE3    . LYS F  1 103 ? 141.115 322.475 149.065 1.00 71.61  ? 103 LYS F HE3    1 
ATOM   34707 H  HZ1    . LYS F  1 103 ? 143.460 322.620 147.666 1.00 68.45  ? 103 LYS F HZ1    1 
ATOM   34708 H  HZ2    . LYS F  1 103 ? 142.197 323.157 147.203 1.00 69.96  ? 103 LYS F HZ2    1 
ATOM   34709 H  HZ3    . LYS F  1 103 ? 142.377 321.723 147.315 1.00 70.69  ? 103 LYS F HZ3    1 
ATOM   34710 N  N      . GLY F  1 104 ? 142.286 324.850 154.866 1.00 55.34  ? 104 GLY F N      1 
ATOM   34711 C  CA     . GLY F  1 104 ? 142.442 323.921 155.968 1.00 56.92  ? 104 GLY F CA     1 
ATOM   34712 C  C      . GLY F  1 104 ? 141.509 324.183 157.129 1.00 56.97  ? 104 GLY F C      1 
ATOM   34713 O  O      . GLY F  1 104 ? 141.314 323.293 157.963 1.00 60.94  ? 104 GLY F O      1 
ATOM   34714 H  H      . GLY F  1 104 ? 142.909 325.439 154.804 1.00 58.02  ? 104 GLY F H      1 
ATOM   34715 H  HA2    . GLY F  1 104 ? 142.274 323.023 155.647 1.00 57.89  ? 104 GLY F HA2    1 
ATOM   34716 H  HA3    . GLY F  1 104 ? 143.352 323.964 156.299 1.00 57.36  ? 104 GLY F HA3    1 
ATOM   34717 N  N      . HIS F  1 105 ? 140.927 325.385 157.199 1.00 59.86  ? 105 HIS F N      1 
ATOM   34718 C  CA     . HIS F  1 105 ? 140.063 325.748 158.313 1.00 60.94  ? 105 HIS F CA     1 
ATOM   34719 C  C      . HIS F  1 105 ? 138.580 325.659 157.979 1.00 62.52  ? 105 HIS F C      1 
ATOM   34720 O  O      . HIS F  1 105 ? 137.802 325.171 158.806 1.00 64.92  ? 105 HIS F O      1 
ATOM   34721 C  CB     . HIS F  1 105 ? 140.380 327.190 158.752 1.00 61.81  ? 105 HIS F CB     1 
ATOM   34722 C  CG     . HIS F  1 105 ? 139.684 327.600 160.011 1.00 66.12  ? 105 HIS F CG     1 
ATOM   34723 N  ND1    . HIS F  1 105 ? 138.485 328.279 160.013 1.00 68.18  ? 105 HIS F ND1    1 
ATOM   34724 C  CD2    . HIS F  1 105 ? 140.018 327.422 161.310 1.00 66.35  ? 105 HIS F CD2    1 
ATOM   34725 C  CE1    . HIS F  1 105 ? 138.110 328.502 161.260 1.00 68.70  ? 105 HIS F CE1    1 
ATOM   34726 N  NE2    . HIS F  1 105 ? 139.023 327.992 162.066 1.00 67.10  ? 105 HIS F NE2    1 
ATOM   34727 H  H      . HIS F  1 105 ? 141.022 325.993 156.609 1.00 60.72  ? 105 HIS F H      1 
ATOM   34728 H  HA     . HIS F  1 105 ? 140.242 325.174 159.062 1.00 61.72  ? 105 HIS F HA     1 
ATOM   34729 H  HB2    . HIS F  1 105 ? 141.335 327.261 158.908 1.00 62.48  ? 105 HIS F HB2    1 
ATOM   34730 H  HB3    . HIS F  1 105 ? 140.114 327.805 158.049 1.00 62.63  ? 105 HIS F HB3    1 
ATOM   34731 H  HD2    . HIS F  1 105 ? 140.779 326.994 161.630 1.00 65.68  ? 105 HIS F HD2    1 
ATOM   34732 H  HE1    . HIS F  1 105 ? 137.336 328.943 161.525 1.00 67.54  ? 105 HIS F HE1    1 
ATOM   34733 H  HE2    . HIS F  1 105 ? 138.999 328.014 162.926 1.00 66.60  ? 105 HIS F HE2    1 
ATOM   34734 N  N      . TYR F  1 106 ? 138.171 326.093 156.790 1.00 62.33  ? 106 TYR F N      1 
ATOM   34735 C  CA     . TYR F  1 106 ? 136.760 326.198 156.438 1.00 59.18  ? 106 TYR F CA     1 
ATOM   34736 C  C      . TYR F  1 106 ? 136.276 325.107 155.492 1.00 60.83  ? 106 TYR F C      1 
ATOM   34737 O  O      . TYR F  1 106 ? 135.158 324.612 155.658 1.00 66.05  ? 106 TYR F O      1 
ATOM   34738 C  CB     . TYR F  1 106 ? 136.481 327.564 155.804 1.00 59.37  ? 106 TYR F CB     1 
ATOM   34739 C  CG     . TYR F  1 106 ? 136.320 328.685 156.804 1.00 56.76  ? 106 TYR F CG     1 
ATOM   34740 C  CD1    . TYR F  1 106 ? 135.184 328.775 157.595 1.00 63.32  ? 106 TYR F CD1    1 
ATOM   34741 C  CD2    . TYR F  1 106 ? 137.298 329.656 156.952 1.00 59.34  ? 106 TYR F CD2    1 
ATOM   34742 C  CE1    . TYR F  1 106 ? 135.029 329.796 158.509 1.00 67.23  ? 106 TYR F CE1    1 
ATOM   34743 C  CE2    . TYR F  1 106 ? 137.151 330.683 157.863 1.00 63.28  ? 106 TYR F CE2    1 
ATOM   34744 C  CZ     . TYR F  1 106 ? 136.015 330.748 158.639 1.00 65.11  ? 106 TYR F CZ     1 
ATOM   34745 O  OH     . TYR F  1 106 ? 135.866 331.769 159.548 1.00 64.21  ? 106 TYR F OH     1 
ATOM   34746 H  H      . TYR F  1 106 ? 138.701 326.343 156.163 1.00 62.30  ? 106 TYR F H      1 
ATOM   34747 H  HA     . TYR F  1 106 ? 136.231 326.140 157.248 1.00 61.13  ? 106 TYR F HA     1 
ATOM   34748 H  HB2    . TYR F  1 106 ? 137.224 327.792 155.227 1.00 60.29  ? 106 TYR F HB2    1 
ATOM   34749 H  HB3    . TYR F  1 106 ? 135.668 327.505 155.286 1.00 60.50  ? 106 TYR F HB3    1 
ATOM   34750 H  HD1    . TYR F  1 106 ? 134.516 328.135 157.508 1.00 63.30  ? 106 TYR F HD1    1 
ATOM   34751 H  HD2    . TYR F  1 106 ? 138.066 329.615 156.431 1.00 61.62  ? 106 TYR F HD2    1 
ATOM   34752 H  HE1    . TYR F  1 106 ? 134.263 329.843 159.033 1.00 65.99  ? 106 TYR F HE1    1 
ATOM   34753 H  HE2    . TYR F  1 106 ? 137.814 331.327 157.955 1.00 63.90  ? 106 TYR F HE2    1 
ATOM   34754 H  HH     . TYR F  1 106 ? 136.536 332.275 159.524 1.00 63.81  ? 106 TYR F HH     1 
ATOM   34755 N  N      . THR F  1 107 ? 137.080 324.714 154.505 1.00 58.54  ? 107 THR F N      1 
ATOM   34756 C  CA     . THR F  1 107 ? 136.612 323.852 153.426 1.00 59.32  ? 107 THR F CA     1 
ATOM   34757 C  C      . THR F  1 107 ? 137.192 322.445 153.500 1.00 61.47  ? 107 THR F C      1 
ATOM   34758 O  O      . THR F  1 107 ? 136.438 321.470 153.560 1.00 69.23  ? 107 THR F O      1 
ATOM   34759 C  CB     . THR F  1 107 ? 136.949 324.487 152.070 1.00 60.67  ? 107 THR F CB     1 
ATOM   34760 O  OG1    . THR F  1 107 ? 136.195 325.694 151.900 1.00 66.76  ? 107 THR F OG1    1 
ATOM   34761 C  CG2    . THR F  1 107 ? 136.634 323.526 150.931 1.00 59.21  ? 107 THR F CG2    1 
ATOM   34762 H  H      . THR F  1 107 ? 137.908 324.932 154.441 1.00 59.99  ? 107 THR F H      1 
ATOM   34763 H  HA     . THR F  1 107 ? 135.647 323.776 153.480 1.00 61.07  ? 107 THR F HA     1 
ATOM   34764 H  HB     . THR F  1 107 ? 137.896 324.693 152.040 1.00 61.21  ? 107 THR F HB     1 
ATOM   34765 H  HG1    . THR F  1 107 ? 136.333 326.214 152.545 1.00 64.09  ? 107 THR F HG1    1 
ATOM   34766 H  HG21   . THR F  1 107 ? 136.538 324.018 150.100 1.00 59.26  ? 107 THR F HG21   1 
ATOM   34767 H  HG22   . THR F  1 107 ? 137.352 322.879 150.832 1.00 60.20  ? 107 THR F HG22   1 
ATOM   34768 H  HG23   . THR F  1 107 ? 135.807 323.055 151.114 1.00 60.78  ? 107 THR F HG23   1 
ATOM   34769 N  N      . GLU F  1 108 ? 138.518 322.309 153.497 1.00 62.80  ? 108 GLU F N      1 
ATOM   34770 C  CA     . GLU F  1 108 ? 139.118 320.980 153.438 1.00 64.37  ? 108 GLU F CA     1 
ATOM   34771 C  C      . GLU F  1 108 ? 139.176 320.333 154.816 1.00 68.08  ? 108 GLU F C      1 
ATOM   34772 O  O      . GLU F  1 108 ? 138.730 319.195 154.994 1.00 67.75  ? 108 GLU F O      1 
ATOM   34773 C  CB     . GLU F  1 108 ? 140.517 321.062 152.827 1.00 69.95  ? 108 GLU F CB     1 
ATOM   34774 C  CG     . GLU F  1 108 ? 141.184 319.709 152.629 1.00 75.17  ? 108 GLU F CG     1 
ATOM   34775 C  CD     . GLU F  1 108 ? 140.407 318.805 151.693 1.00 85.59  ? 108 GLU F CD     1 
ATOM   34776 O  OE1    . GLU F  1 108 ? 139.529 319.313 150.964 1.00 87.72  ? 108 GLU F OE1    1 
ATOM   34777 O  OE2    . GLU F  1 108 ? 140.674 317.585 151.684 1.00 88.86  ? 108 GLU F OE2    1 
ATOM   34778 H  H      . GLU F  1 108 ? 139.081 322.957 153.526 1.00 63.81  ? 108 GLU F H      1 
ATOM   34779 H  HA     . GLU F  1 108 ? 138.572 320.417 152.870 1.00 66.90  ? 108 GLU F HA     1 
ATOM   34780 H  HB2    . GLU F  1 108 ? 140.455 321.493 151.960 1.00 69.50  ? 108 GLU F HB2    1 
ATOM   34781 H  HB3    . GLU F  1 108 ? 141.081 321.587 153.415 1.00 67.91  ? 108 GLU F HB3    1 
ATOM   34782 H  HG2    . GLU F  1 108 ? 142.065 319.845 152.248 1.00 73.60  ? 108 GLU F HG2    1 
ATOM   34783 H  HG3    . GLU F  1 108 ? 141.259 319.261 153.486 1.00 72.92  ? 108 GLU F HG3    1 
ATOM   34784 N  N      . GLY F  1 109 ? 139.733 321.039 155.800 1.00 74.51  ? 109 GLY F N      1 
ATOM   34785 C  CA     . GLY F  1 109 ? 139.799 320.495 157.144 1.00 71.38  ? 109 GLY F CA     1 
ATOM   34786 C  C      . GLY F  1 109 ? 138.447 320.405 157.834 1.00 70.02  ? 109 GLY F C      1 
ATOM   34787 O  O      . GLY F  1 109 ? 138.323 319.638 158.796 1.00 71.08  ? 109 GLY F O      1 
ATOM   34788 H  H      . GLY F  1 109 ? 140.073 321.821 155.709 1.00 68.26  ? 109 GLY F H      1 
ATOM   34789 H  HA2    . GLY F  1 109 ? 140.190 319.608 157.108 1.00 69.61  ? 109 GLY F HA2    1 
ATOM   34790 H  HA3    . GLY F  1 109 ? 140.372 321.056 157.688 1.00 68.29  ? 109 GLY F HA3    1 
ATOM   34791 N  N      . ALA F  1 110 ? 137.448 321.116 157.325 1.00 68.55  ? 110 ALA F N      1 
ATOM   34792 C  CA     . ALA F  1 110 ? 136.126 321.068 157.936 1.00 68.46  ? 110 ALA F CA     1 
ATOM   34793 C  C      . ALA F  1 110 ? 135.524 319.673 157.844 1.00 66.30  ? 110 ALA F C      1 
ATOM   34794 O  O      . ALA F  1 110 ? 134.899 319.194 158.796 1.00 66.56  ? 110 ALA F O      1 
ATOM   34795 C  CB     . ALA F  1 110 ? 135.209 322.092 157.270 1.00 65.13  ? 110 ALA F CB     1 
ATOM   34796 H  H      . ALA F  1 110 ? 137.509 321.634 156.643 1.00 66.63  ? 110 ALA F H      1 
ATOM   34797 H  HA     . ALA F  1 110 ? 136.203 321.299 158.874 1.00 68.80  ? 110 ALA F HA     1 
ATOM   34798 H  HB1    . ALA F  1 110 ? 135.146 321.889 156.325 1.00 64.78  ? 110 ALA F HB1    1 
ATOM   34799 H  HB2    . ALA F  1 110 ? 134.332 322.044 157.680 1.00 65.77  ? 110 ALA F HB2    1 
ATOM   34800 H  HB3    . ALA F  1 110 ? 135.586 322.977 157.390 1.00 65.58  ? 110 ALA F HB3    1 
ATOM   34801 N  N      . GLU F  1 111 ? 135.701 319.002 156.718 1.00 65.62  ? 111 GLU F N      1 
ATOM   34802 C  CA     . GLU F  1 111 ? 135.136 317.677 156.501 1.00 69.59  ? 111 GLU F CA     1 
ATOM   34803 C  C      . GLU F  1 111 ? 135.994 316.575 157.121 1.00 68.80  ? 111 GLU F C      1 
ATOM   34804 O  O      . GLU F  1 111 ? 135.577 315.412 157.106 1.00 69.99  ? 111 GLU F O      1 
ATOM   34805 C  CB     . GLU F  1 111 ? 134.939 317.400 155.016 1.00 74.64  ? 111 GLU F CB     1 
ATOM   34806 C  CG     . GLU F  1 111 ? 136.223 317.367 154.207 1.00 80.28  ? 111 GLU F CG     1 
ATOM   34807 C  CD     . GLU F  1 111 ? 135.976 317.093 152.736 1.00 91.49  ? 111 GLU F CD     1 
ATOM   34808 O  OE1    . GLU F  1 111 ? 134.797 317.048 152.328 1.00 90.65  ? 111 GLU F OE1    1 
ATOM   34809 O  OE2    . GLU F  1 111 ? 136.962 316.923 151.988 1.00 88.19  ? 111 GLU F OE2    1 
ATOM   34810 H  H      . GLU F  1 111 ? 136.141 319.303 156.031 1.00 68.47  ? 111 GLU F H      1 
ATOM   34811 H  HA     . GLU F  1 111 ? 134.267 317.643 156.935 1.00 70.67  ? 111 GLU F HA     1 
ATOM   34812 H  HB2    . GLU F  1 111 ? 134.503 316.540 154.914 1.00 75.11  ? 111 GLU F HB2    1 
ATOM   34813 H  HB3    . GLU F  1 111 ? 134.377 318.098 154.646 1.00 75.55  ? 111 GLU F HB3    1 
ATOM   34814 H  HG2    . GLU F  1 111 ? 136.664 318.226 154.281 1.00 76.44  ? 111 GLU F HG2    1 
ATOM   34815 H  HG3    . GLU F  1 111 ? 136.799 316.665 154.550 1.00 78.24  ? 111 GLU F HG3    1 
ATOM   34816 N  N      . LEU F  1 112 ? 137.172 316.909 157.652 1.00 67.37  ? 112 LEU F N      1 
ATOM   34817 C  CA     . LEU F  1 112 ? 138.031 315.937 158.312 1.00 66.89  ? 112 LEU F CA     1 
ATOM   34818 C  C      . LEU F  1 112 ? 138.164 316.164 159.810 1.00 70.99  ? 112 LEU F C      1 
ATOM   34819 O  O      . LEU F  1 112 ? 138.608 315.253 160.516 1.00 73.97  ? 112 LEU F O      1 
ATOM   34820 C  CB     . LEU F  1 112 ? 139.431 315.954 157.686 1.00 70.39  ? 112 LEU F CB     1 
ATOM   34821 C  CG     . LEU F  1 112 ? 140.431 314.934 158.233 1.00 68.60  ? 112 LEU F CG     1 
ATOM   34822 C  CD1    . LEU F  1 112 ? 141.227 314.305 157.106 1.00 66.67  ? 112 LEU F CD1    1 
ATOM   34823 C  CD2    . LEU F  1 112 ? 141.368 315.578 159.244 1.00 70.20  ? 112 LEU F CD2    1 
ATOM   34824 H  H      . LEU F  1 112 ? 137.498 317.703 157.639 1.00 69.06  ? 112 LEU F H      1 
ATOM   34825 H  HA     . LEU F  1 112 ? 137.661 315.051 158.180 1.00 68.12  ? 112 LEU F HA     1 
ATOM   34826 H  HB2    . LEU F  1 112 ? 139.339 315.780 156.733 1.00 69.64  ? 112 LEU F HB2    1 
ATOM   34827 H  HB3    . LEU F  1 112 ? 139.815 316.833 157.811 1.00 70.23  ? 112 LEU F HB3    1 
ATOM   34828 H  HG     . LEU F  1 112 ? 139.942 314.229 158.686 1.00 67.81  ? 112 LEU F HG     1 
ATOM   34829 H  HD11   . LEU F  1 112 ? 141.682 315.006 156.613 1.00 66.67  ? 112 LEU F HD11   1 
ATOM   34830 H  HD12   . LEU F  1 112 ? 141.876 313.691 157.484 1.00 66.01  ? 112 LEU F HD12   1 
ATOM   34831 H  HD13   . LEU F  1 112 ? 140.621 313.827 156.519 1.00 66.48  ? 112 LEU F HD13   1 
ATOM   34832 H  HD21   . LEU F  1 112 ? 141.953 314.895 159.608 1.00 67.09  ? 112 LEU F HD21   1 
ATOM   34833 H  HD22   . LEU F  1 112 ? 141.892 316.258 158.796 1.00 67.37  ? 112 LEU F HD22   1 
ATOM   34834 H  HD23   . LEU F  1 112 ? 140.846 315.978 159.957 1.00 70.94  ? 112 LEU F HD23   1 
ATOM   34835 N  N      . VAL F  1 113 ? 137.779 317.339 160.310 1.00 70.21  ? 113 VAL F N      1 
ATOM   34836 C  CA     . VAL F  1 113 ? 137.964 317.644 161.726 1.00 68.85  ? 113 VAL F CA     1 
ATOM   34837 C  C      . VAL F  1 113 ? 137.129 316.710 162.590 1.00 69.74  ? 113 VAL F C      1 
ATOM   34838 O  O      . VAL F  1 113 ? 137.543 316.321 163.689 1.00 72.62  ? 113 VAL F O      1 
ATOM   34839 C  CB     . VAL F  1 113 ? 137.624 319.121 162.002 1.00 68.13  ? 113 VAL F CB     1 
ATOM   34840 C  CG1    . VAL F  1 113 ? 136.144 319.384 161.764 1.00 68.87  ? 113 VAL F CG1    1 
ATOM   34841 C  CG2    . VAL F  1 113 ? 138.018 319.502 163.418 1.00 68.25  ? 113 VAL F CG2    1 
ATOM   34842 H  H      . VAL F  1 113 ? 137.411 317.968 159.854 1.00 69.65  ? 113 VAL F H      1 
ATOM   34843 H  HA     . VAL F  1 113 ? 138.896 317.507 161.956 1.00 69.22  ? 113 VAL F HA     1 
ATOM   34844 H  HB     . VAL F  1 113 ? 138.129 319.679 161.391 1.00 68.76  ? 113 VAL F HB     1 
ATOM   34845 H  HG11   . VAL F  1 113 ? 135.792 318.709 161.164 1.00 69.18  ? 113 VAL F HG11   1 
ATOM   34846 H  HG12   . VAL F  1 113 ? 135.678 319.347 162.613 1.00 68.33  ? 113 VAL F HG12   1 
ATOM   34847 H  HG13   . VAL F  1 113 ? 136.041 320.263 161.366 1.00 68.62  ? 113 VAL F HG13   1 
ATOM   34848 H  HG21   . VAL F  1 113 ? 137.536 318.939 164.042 1.00 68.86  ? 113 VAL F HG21   1 
ATOM   34849 H  HG22   . VAL F  1 113 ? 137.788 320.432 163.567 1.00 68.26  ? 113 VAL F HG22   1 
ATOM   34850 H  HG23   . VAL F  1 113 ? 138.974 319.375 163.527 1.00 69.44  ? 113 VAL F HG23   1 
ATOM   34851 N  N      . ASP F  1 114 ? 135.939 316.339 162.114 1.00 69.16  ? 114 ASP F N      1 
ATOM   34852 C  CA     . ASP F  1 114 ? 135.059 315.492 162.912 1.00 70.68  ? 114 ASP F CA     1 
ATOM   34853 C  C      . ASP F  1 114 ? 135.708 314.147 163.209 1.00 67.79  ? 114 ASP F C      1 
ATOM   34854 O  O      . ASP F  1 114 ? 135.607 313.633 164.329 1.00 70.23  ? 114 ASP F O      1 
ATOM   34855 C  CB     . ASP F  1 114 ? 133.727 315.297 162.190 1.00 72.53  ? 114 ASP F CB     1 
ATOM   34856 C  CG     . ASP F  1 114 ? 132.944 316.588 162.052 1.00 76.80  ? 114 ASP F CG     1 
ATOM   34857 O  OD1    . ASP F  1 114 ? 133.066 317.458 162.940 1.00 72.02  ? 114 ASP F OD1    1 
ATOM   34858 O  OD2    . ASP F  1 114 ? 132.206 316.734 161.055 1.00 84.12  ? 114 ASP F OD2    1 
ATOM   34859 H  H      . ASP F  1 114 ? 135.625 316.558 161.345 1.00 70.06  ? 114 ASP F H      1 
ATOM   34860 H  HA     . ASP F  1 114 ? 134.881 315.933 163.757 1.00 71.38  ? 114 ASP F HA     1 
ATOM   34861 H  HB2    . ASP F  1 114 ? 133.898 314.955 161.300 1.00 72.46  ? 114 ASP F HB2    1 
ATOM   34862 H  HB3    . ASP F  1 114 ? 133.185 314.669 162.692 1.00 72.53  ? 114 ASP F HB3    1 
ATOM   34863 N  N      . SER F  1 115 ? 136.378 313.558 162.217 1.00 64.90  ? 115 SER F N      1 
ATOM   34864 C  CA     . SER F  1 115 ? 137.020 312.266 162.429 1.00 68.34  ? 115 SER F CA     1 
ATOM   34865 C  C      . SER F  1 115 ? 138.122 312.364 163.474 1.00 68.84  ? 115 SER F C      1 
ATOM   34866 O  O      . SER F  1 115 ? 138.297 311.453 164.291 1.00 75.87  ? 115 SER F O      1 
ATOM   34867 C  CB     . SER F  1 115 ? 137.580 311.736 161.110 1.00 73.07  ? 115 SER F CB     1 
ATOM   34868 O  OG     . SER F  1 115 ? 138.203 310.477 161.295 1.00 78.32  ? 115 SER F OG     1 
ATOM   34869 H  H      . SER F  1 115 ? 136.474 313.883 161.427 1.00 68.61  ? 115 SER F H      1 
ATOM   34870 H  HA     . SER F  1 115 ? 136.359 311.635 162.749 1.00 69.42  ? 115 SER F HA     1 
ATOM   34871 H  HB2    . SER F  1 115 ? 136.854 311.638 160.475 1.00 71.68  ? 115 SER F HB2    1 
ATOM   34872 H  HB3    . SER F  1 115 ? 138.236 312.365 160.771 1.00 70.61  ? 115 SER F HB3    1 
ATOM   34873 H  HG     . SER F  1 115 ? 137.667 309.943 161.660 1.00 75.45  ? 115 SER F HG     1 
ATOM   34874 N  N      . VAL F  1 116 ? 138.881 313.461 163.461 1.00 64.18  ? 116 VAL F N      1 
ATOM   34875 C  CA     . VAL F  1 116 ? 139.979 313.613 164.411 1.00 67.68  ? 116 VAL F CA     1 
ATOM   34876 C  C      . VAL F  1 116 ? 139.448 313.624 165.837 1.00 72.10  ? 116 VAL F C      1 
ATOM   34877 O  O      . VAL F  1 116 ? 140.021 312.994 166.735 1.00 72.48  ? 116 VAL F O      1 
ATOM   34878 C  CB     . VAL F  1 116 ? 140.783 314.889 164.099 1.00 70.78  ? 116 VAL F CB     1 
ATOM   34879 C  CG1    . VAL F  1 116 ? 141.930 315.046 165.085 1.00 71.30  ? 116 VAL F CG1    1 
ATOM   34880 C  CG2    . VAL F  1 116 ? 141.304 314.855 162.669 1.00 71.23  ? 116 VAL F CG2    1 
ATOM   34881 H  H      . VAL F  1 116 ? 138.777 314.123 162.923 1.00 67.40  ? 116 VAL F H      1 
ATOM   34882 H  HA     . VAL F  1 116 ? 140.577 312.855 164.323 1.00 68.20  ? 116 VAL F HA     1 
ATOM   34883 H  HB     . VAL F  1 116 ? 140.201 315.659 164.189 1.00 70.45  ? 116 VAL F HB     1 
ATOM   34884 H  HG11   . VAL F  1 116 ? 141.573 315.307 165.948 1.00 70.70  ? 116 VAL F HG11   1 
ATOM   34885 H  HG12   . VAL F  1 116 ? 142.535 315.729 164.757 1.00 69.48  ? 116 VAL F HG12   1 
ATOM   34886 H  HG13   . VAL F  1 116 ? 142.396 314.199 165.162 1.00 69.78  ? 116 VAL F HG13   1 
ATOM   34887 H  HG21   . VAL F  1 116 ? 141.870 314.075 162.559 1.00 68.88  ? 116 VAL F HG21   1 
ATOM   34888 H  HG22   . VAL F  1 116 ? 141.817 315.662 162.504 1.00 69.32  ? 116 VAL F HG22   1 
ATOM   34889 H  HG23   . VAL F  1 116 ? 140.554 314.810 162.057 1.00 70.15  ? 116 VAL F HG23   1 
ATOM   34890 N  N      . LEU F  1 117 ? 138.345 314.339 166.070 1.00 72.06  ? 117 LEU F N      1 
ATOM   34891 C  CA     . LEU F  1 117 ? 137.762 314.381 167.406 1.00 66.92  ? 117 LEU F CA     1 
ATOM   34892 C  C      . LEU F  1 117 ? 137.324 312.994 167.858 1.00 65.31  ? 117 LEU F C      1 
ATOM   34893 O  O      . LEU F  1 117 ? 137.484 312.635 169.030 1.00 69.13  ? 117 LEU F O      1 
ATOM   34894 C  CB     . LEU F  1 117 ? 136.581 315.349 167.430 1.00 67.11  ? 117 LEU F CB     1 
ATOM   34895 C  CG     . LEU F  1 117 ? 136.919 316.813 167.145 1.00 68.03  ? 117 LEU F CG     1 
ATOM   34896 C  CD1    . LEU F  1 117 ? 135.651 317.632 166.991 1.00 70.37  ? 117 LEU F CD1    1 
ATOM   34897 C  CD2    . LEU F  1 117 ? 137.791 317.387 168.246 1.00 67.96  ? 117 LEU F CD2    1 
ATOM   34898 H  H      . LEU F  1 117 ? 137.924 314.803 165.480 1.00 70.62  ? 117 LEU F H      1 
ATOM   34899 H  HA     . LEU F  1 117 ? 138.429 314.702 168.032 1.00 68.25  ? 117 LEU F HA     1 
ATOM   34900 H  HB2    . LEU F  1 117 ? 135.943 315.062 166.758 1.00 67.88  ? 117 LEU F HB2    1 
ATOM   34901 H  HB3    . LEU F  1 117 ? 136.171 315.310 168.307 1.00 67.14  ? 117 LEU F HB3    1 
ATOM   34902 H  HG     . LEU F  1 117 ? 137.413 316.865 166.313 1.00 67.79  ? 117 LEU F HG     1 
ATOM   34903 H  HD11   . LEU F  1 117 ? 135.892 318.560 166.844 1.00 70.90  ? 117 LEU F HD11   1 
ATOM   34904 H  HD12   . LEU F  1 117 ? 135.124 317.552 167.801 1.00 69.71  ? 117 LEU F HD12   1 
ATOM   34905 H  HD13   . LEU F  1 117 ? 135.149 317.295 166.234 1.00 69.58  ? 117 LEU F HD13   1 
ATOM   34906 H  HD21   . LEU F  1 117 ? 137.892 318.340 168.102 1.00 68.36  ? 117 LEU F HD21   1 
ATOM   34907 H  HD22   . LEU F  1 117 ? 138.658 316.953 168.222 1.00 68.41  ? 117 LEU F HD22   1 
ATOM   34908 H  HD23   . LEU F  1 117 ? 137.363 317.226 169.102 1.00 67.81  ? 117 LEU F HD23   1 
ATOM   34909 N  N      . ASP F  1 118 ? 136.763 312.201 166.942 1.00 67.08  ? 118 ASP F N      1 
ATOM   34910 C  CA     . ASP F  1 118 ? 136.350 310.846 167.296 1.00 68.44  ? 118 ASP F CA     1 
ATOM   34911 C  C      . ASP F  1 118 ? 137.520 310.038 167.838 1.00 65.80  ? 118 ASP F C      1 
ATOM   34912 O  O      . ASP F  1 118 ? 137.318 309.118 168.640 1.00 69.20  ? 118 ASP F O      1 
ATOM   34913 C  CB     . ASP F  1 118 ? 135.743 310.150 166.078 1.00 74.66  ? 118 ASP F CB     1 
ATOM   34914 C  CG     . ASP F  1 118 ? 134.506 310.857 165.558 1.00 80.10  ? 118 ASP F CG     1 
ATOM   34915 O  OD1    . ASP F  1 118 ? 134.133 311.904 166.128 1.00 79.59  ? 118 ASP F OD1    1 
ATOM   34916 O  OD2    . ASP F  1 118 ? 133.907 310.364 164.579 1.00 79.78  ? 118 ASP F OD2    1 
ATOM   34917 H  H      . ASP F  1 118 ? 136.615 312.422 166.125 1.00 70.27  ? 118 ASP F H      1 
ATOM   34918 H  HA     . ASP F  1 118 ? 135.676 310.894 167.987 1.00 69.99  ? 118 ASP F HA     1 
ATOM   34919 H  HB2    . ASP F  1 118 ? 136.400 310.130 165.365 1.00 72.63  ? 118 ASP F HB2    1 
ATOM   34920 H  HB3    . ASP F  1 118 ? 135.493 309.246 166.325 1.00 73.59  ? 118 ASP F HB3    1 
ATOM   34921 N  N      . VAL F  1 119 ? 138.736 310.342 167.399 1.00 63.05  ? 119 VAL F N      1 
ATOM   34922 C  CA     . VAL F  1 119 ? 139.920 309.668 167.919 1.00 60.05  ? 119 VAL F CA     1 
ATOM   34923 C  C      . VAL F  1 119 ? 140.415 310.335 169.193 1.00 63.65  ? 119 VAL F C      1 
ATOM   34924 O  O      . VAL F  1 119 ? 140.880 309.661 170.114 1.00 66.12  ? 119 VAL F O      1 
ATOM   34925 C  CB     . VAL F  1 119 ? 141.018 309.639 166.839 1.00 61.04  ? 119 VAL F CB     1 
ATOM   34926 C  CG1    . VAL F  1 119 ? 142.242 308.891 167.352 1.00 66.70  ? 119 VAL F CG1    1 
ATOM   34927 C  CG2    . VAL F  1 119 ? 140.480 309.016 165.559 1.00 64.85  ? 119 VAL F CG2    1 
ATOM   34928 H  H      . VAL F  1 119 ? 138.905 310.941 166.807 1.00 66.25  ? 119 VAL F H      1 
ATOM   34929 H  HA     . VAL F  1 119 ? 139.692 308.751 168.133 1.00 62.62  ? 119 VAL F HA     1 
ATOM   34930 H  HB     . VAL F  1 119 ? 141.284 310.550 166.640 1.00 64.28  ? 119 VAL F HB     1 
ATOM   34931 H  HG11   . VAL F  1 119 ? 142.010 308.436 168.175 1.00 64.72  ? 119 VAL F HG11   1 
ATOM   34932 H  HG12   . VAL F  1 119 ? 142.530 308.244 166.690 1.00 67.81  ? 119 VAL F HG12   1 
ATOM   34933 H  HG13   . VAL F  1 119 ? 142.953 309.530 167.517 1.00 65.99  ? 119 VAL F HG13   1 
ATOM   34934 H  HG21   . VAL F  1 119 ? 140.116 309.720 165.000 1.00 66.18  ? 119 VAL F HG21   1 
ATOM   34935 H  HG22   . VAL F  1 119 ? 139.782 308.385 165.791 1.00 65.59  ? 119 VAL F HG22   1 
ATOM   34936 H  HG23   . VAL F  1 119 ? 141.195 308.559 165.091 1.00 66.83  ? 119 VAL F HG23   1 
ATOM   34937 N  N      . VAL F  1 120 ? 140.319 311.664 169.262 1.00 67.37  ? 120 VAL F N      1 
ATOM   34938 C  CA     . VAL F  1 120 ? 140.760 312.379 170.456 1.00 63.75  ? 120 VAL F CA     1 
ATOM   34939 C  C      . VAL F  1 120 ? 139.881 312.008 171.644 1.00 65.02  ? 120 VAL F C      1 
ATOM   34940 O  O      . VAL F  1 120 ? 140.385 311.698 172.733 1.00 69.01  ? 120 VAL F O      1 
ATOM   34941 C  CB     . VAL F  1 120 ? 140.739 313.898 170.199 1.00 67.31  ? 120 VAL F CB     1 
ATOM   34942 C  CG1    . VAL F  1 120 ? 141.014 314.658 171.482 1.00 64.43  ? 120 VAL F CG1    1 
ATOM   34943 C  CG2    . VAL F  1 120 ? 141.750 314.266 169.124 1.00 69.28  ? 120 VAL F CG2    1 
ATOM   34944 H  H      . VAL F  1 120 ? 140.012 312.164 168.635 1.00 67.68  ? 120 VAL F H      1 
ATOM   34945 H  HA     . VAL F  1 120 ? 141.667 312.122 170.661 1.00 63.75  ? 120 VAL F HA     1 
ATOM   34946 H  HB     . VAL F  1 120 ? 139.858 314.154 169.883 1.00 67.13  ? 120 VAL F HB     1 
ATOM   34947 H  HG11   . VAL F  1 120 ? 141.776 314.257 171.929 1.00 65.02  ? 120 VAL F HG11   1 
ATOM   34948 H  HG12   . VAL F  1 120 ? 140.231 314.609 172.052 1.00 64.78  ? 120 VAL F HG12   1 
ATOM   34949 H  HG13   . VAL F  1 120 ? 141.202 315.584 171.265 1.00 65.48  ? 120 VAL F HG13   1 
ATOM   34950 H  HG21   . VAL F  1 120 ? 142.155 313.455 168.780 1.00 67.92  ? 120 VAL F HG21   1 
ATOM   34951 H  HG22   . VAL F  1 120 ? 141.293 314.737 168.409 1.00 68.09  ? 120 VAL F HG22   1 
ATOM   34952 H  HG23   . VAL F  1 120 ? 142.431 314.837 169.512 1.00 67.60  ? 120 VAL F HG23   1 
ATOM   34953 N  N      . ARG F  1 121 ? 138.563 312.025 171.457 1.00 65.71  ? 121 ARG F N      1 
ATOM   34954 C  CA     . ARG F  1 121 ? 137.660 311.726 172.564 1.00 63.93  ? 121 ARG F CA     1 
ATOM   34955 C  C      . ARG F  1 121 ? 137.860 310.304 173.066 1.00 60.20  ? 121 ARG F C      1 
ATOM   34956 O  O      . ARG F  1 121 ? 137.846 310.058 174.278 1.00 65.38  ? 121 ARG F O      1 
ATOM   34957 C  CB     . ARG F  1 121 ? 136.211 311.951 172.138 1.00 68.62  ? 121 ARG F CB     1 
ATOM   34958 C  CG     . ARG F  1 121 ? 135.715 313.361 172.409 1.00 72.97  ? 121 ARG F CG     1 
ATOM   34959 C  CD     . ARG F  1 121 ? 134.211 313.483 172.228 1.00 75.84  ? 121 ARG F CD     1 
ATOM   34960 N  NE     . ARG F  1 121 ? 133.845 313.972 170.903 1.00 81.93  ? 121 ARG F NE     1 
ATOM   34961 C  CZ     . ARG F  1 121 ? 133.635 313.201 169.844 1.00 80.83  ? 121 ARG F CZ     1 
ATOM   34962 N  NH1    . ARG F  1 121 ? 133.761 311.885 169.907 1.00 80.03  ? 121 ARG F NH1    1 
ATOM   34963 N  NH2    . ARG F  1 121 ? 133.288 313.766 168.691 1.00 78.18  ? 121 ARG F NH2    1 
ATOM   34964 H  H      . ARG F  1 121 ? 138.173 312.203 170.712 1.00 67.27  ? 121 ARG F H      1 
ATOM   34965 H  HA     . ARG F  1 121 ? 137.852 312.330 173.297 1.00 65.58  ? 121 ARG F HA     1 
ATOM   34966 H  HB2    . ARG F  1 121 ? 136.134 311.786 171.185 1.00 69.51  ? 121 ARG F HB2    1 
ATOM   34967 H  HB3    . ARG F  1 121 ? 135.643 311.335 172.625 1.00 68.66  ? 121 ARG F HB3    1 
ATOM   34968 H  HG2    . ARG F  1 121 ? 135.930 313.602 173.323 1.00 71.80  ? 121 ARG F HG2    1 
ATOM   34969 H  HG3    . ARG F  1 121 ? 136.146 313.973 171.792 1.00 71.90  ? 121 ARG F HG3    1 
ATOM   34970 H  HD2    . ARG F  1 121 ? 133.800 312.614 172.359 1.00 74.50  ? 121 ARG F HD2    1 
ATOM   34971 H  HD3    . ARG F  1 121 ? 133.868 314.108 172.884 1.00 76.34  ? 121 ARG F HD3    1 
ATOM   34972 H  HE     . ARG F  1 121 ? 133.739 314.819 170.807 1.00 80.00  ? 121 ARG F HE     1 
ATOM   34973 H  HH11   . ARG F  1 121 ? 133.985 311.506 170.645 1.00 76.19  ? 121 ARG F HH11   1 
ATOM   34974 H  HH12   . ARG F  1 121 ? 133.620 311.408 169.206 1.00 78.14  ? 121 ARG F HH12   1 
ATOM   34975 H  HH21   . ARG F  1 121 ? 133.203 314.620 168.640 1.00 77.39  ? 121 ARG F HH21   1 
ATOM   34976 H  HH22   . ARG F  1 121 ? 133.149 313.278 167.997 1.00 76.32  ? 121 ARG F HH22   1 
ATOM   34977 N  N      . LYS F  1 122 ? 138.046 309.353 172.152 1.00 58.34  ? 122 LYS F N      1 
ATOM   34978 C  CA     . LYS F  1 122 ? 138.347 307.990 172.572 1.00 59.89  ? 122 LYS F CA     1 
ATOM   34979 C  C      . LYS F  1 122 ? 139.659 307.939 173.344 1.00 67.00  ? 122 LYS F C      1 
ATOM   34980 O  O      . LYS F  1 122 ? 139.773 307.220 174.343 1.00 67.61  ? 122 LYS F O      1 
ATOM   34981 C  CB     . LYS F  1 122 ? 138.393 307.068 171.353 1.00 65.74  ? 122 LYS F CB     1 
ATOM   34982 C  CG     . LYS F  1 122 ? 138.648 305.607 171.685 1.00 69.62  ? 122 LYS F CG     1 
ATOM   34983 C  CD     . LYS F  1 122 ? 138.072 304.676 170.624 1.00 75.60  ? 122 LYS F CD     1 
ATOM   34984 C  CE     . LYS F  1 122 ? 138.699 304.902 169.257 1.00 78.07  ? 122 LYS F CE     1 
ATOM   34985 N  NZ     . LYS F  1 122 ? 138.088 304.029 168.215 1.00 78.08  ? 122 LYS F NZ     1 
ATOM   34986 H  H      . LYS F  1 122 ? 138.005 309.468 171.303 1.00 62.71  ? 122 LYS F H      1 
ATOM   34987 H  HA     . LYS F  1 122 ? 137.643 307.679 173.158 1.00 61.68  ? 122 LYS F HA     1 
ATOM   34988 H  HB2    . LYS F  1 122 ? 137.541 307.122 170.893 1.00 65.99  ? 122 LYS F HB2    1 
ATOM   34989 H  HB3    . LYS F  1 122 ? 139.104 307.366 170.766 1.00 66.44  ? 122 LYS F HB3    1 
ATOM   34990 H  HG2    . LYS F  1 122 ? 139.605 305.456 171.735 1.00 69.38  ? 122 LYS F HG2    1 
ATOM   34991 H  HG3    . LYS F  1 122 ? 138.230 305.396 172.534 1.00 68.28  ? 122 LYS F HG3    1 
ATOM   34992 H  HD2    . LYS F  1 122 ? 138.240 303.757 170.883 1.00 74.71  ? 122 LYS F HD2    1 
ATOM   34993 H  HD3    . LYS F  1 122 ? 137.118 304.831 170.547 1.00 72.52  ? 122 LYS F HD3    1 
ATOM   34994 H  HE2    . LYS F  1 122 ? 138.567 305.824 168.989 1.00 73.85  ? 122 LYS F HE2    1 
ATOM   34995 H  HE3    . LYS F  1 122 ? 139.646 304.698 169.303 1.00 76.49  ? 122 LYS F HE3    1 
ATOM   34996 H  HZ1    . LYS F  1 122 ? 138.227 303.173 168.414 1.00 77.71  ? 122 LYS F HZ1    1 
ATOM   34997 H  HZ2    . LYS F  1 122 ? 138.449 304.204 167.420 1.00 78.10  ? 122 LYS F HZ2    1 
ATOM   34998 H  HZ3    . LYS F  1 122 ? 137.211 304.177 168.171 1.00 77.16  ? 122 LYS F HZ3    1 
ATOM   34999 N  N      . GLU F  1 123 ? 140.661 308.697 172.896 1.00 70.38  ? 123 GLU F N      1 
ATOM   35000 C  CA     . GLU F  1 123 ? 141.920 308.770 173.631 1.00 67.37  ? 123 GLU F CA     1 
ATOM   35001 C  C      . GLU F  1 123 ? 141.738 309.494 174.960 1.00 63.85  ? 123 GLU F C      1 
ATOM   35002 O  O      . GLU F  1 123 ? 142.172 309.008 176.010 1.00 65.80  ? 123 GLU F O      1 
ATOM   35003 C  CB     . GLU F  1 123 ? 142.979 309.470 172.778 1.00 72.01  ? 123 GLU F CB     1 
ATOM   35004 C  CG     . GLU F  1 123 ? 143.452 308.658 171.586 1.00 75.93  ? 123 GLU F CG     1 
ATOM   35005 C  CD     . GLU F  1 123 ? 144.317 307.481 171.990 1.00 78.39  ? 123 GLU F CD     1 
ATOM   35006 O  OE1    . GLU F  1 123 ? 144.444 307.224 173.205 1.00 78.16  ? 123 GLU F OE1    1 
ATOM   35007 O  OE2    . GLU F  1 123 ? 144.872 306.815 171.091 1.00 74.44  ? 123 GLU F OE2    1 
ATOM   35008 H  H      . GLU F  1 123 ? 140.635 309.172 172.179 1.00 68.46  ? 123 GLU F H      1 
ATOM   35009 H  HA     . GLU F  1 123 ? 142.225 307.871 173.821 1.00 68.66  ? 123 GLU F HA     1 
ATOM   35010 H  HB2    . GLU F  1 123 ? 142.608 310.300 172.441 1.00 69.12  ? 123 GLU F HB2    1 
ATOM   35011 H  HB3    . GLU F  1 123 ? 143.752 309.657 173.334 1.00 69.36  ? 123 GLU F HB3    1 
ATOM   35012 H  HG2    . GLU F  1 123 ? 142.680 308.312 171.114 1.00 71.32  ? 123 GLU F HG2    1 
ATOM   35013 H  HG3    . GLU F  1 123 ? 143.974 309.228 171.000 1.00 71.56  ? 123 GLU F HG3    1 
ATOM   35014 N  N      . ALA F  1 124 ? 141.092 310.661 174.932 1.00 61.86  ? 124 ALA F N      1 
ATOM   35015 C  CA     . ALA F  1 124 ? 140.919 311.440 176.154 1.00 66.16  ? 124 ALA F CA     1 
ATOM   35016 C  C      . ALA F  1 124 ? 140.096 310.679 177.186 1.00 64.01  ? 124 ALA F C      1 
ATOM   35017 O  O      . ALA F  1 124 ? 140.400 310.716 178.384 1.00 68.59  ? 124 ALA F O      1 
ATOM   35018 C  CB     . ALA F  1 124 ? 140.265 312.783 175.828 1.00 66.02  ? 124 ALA F CB     1 
ATOM   35019 H  H      . ALA F  1 124 ? 140.758 311.022 174.228 1.00 64.81  ? 124 ALA F H      1 
ATOM   35020 H  HA     . ALA F  1 124 ? 141.790 311.618 176.542 1.00 66.63  ? 124 ALA F HA     1 
ATOM   35021 H  HB1    . ALA F  1 124 ? 139.389 312.624 175.443 1.00 65.52  ? 124 ALA F HB1    1 
ATOM   35022 H  HB2    . ALA F  1 124 ? 140.823 313.257 175.193 1.00 65.27  ? 124 ALA F HB2    1 
ATOM   35023 H  HB3    . ALA F  1 124 ? 140.179 313.301 176.644 1.00 65.52  ? 124 ALA F HB3    1 
ATOM   35024 N  N      . GLU F  1 125 ? 139.051 309.980 176.743 1.00 61.66  ? 125 GLU F N      1 
ATOM   35025 C  CA     . GLU F  1 125 ? 138.183 309.266 177.672 1.00 60.45  ? 125 GLU F CA     1 
ATOM   35026 C  C      . GLU F  1 125 ? 138.897 308.117 178.374 1.00 62.45  ? 125 GLU F C      1 
ATOM   35027 O  O      . GLU F  1 125 ? 138.409 307.640 179.404 1.00 67.56  ? 125 GLU F O      1 
ATOM   35028 C  CB     . GLU F  1 125 ? 136.955 308.743 176.928 1.00 62.18  ? 125 GLU F CB     1 
ATOM   35029 C  CG     . GLU F  1 125 ? 135.900 308.116 177.814 1.00 67.22  ? 125 GLU F CG     1 
ATOM   35030 C  CD     . GLU F  1 125 ? 134.741 307.565 177.016 1.00 78.38  ? 125 GLU F CD     1 
ATOM   35031 O  OE1    . GLU F  1 125 ? 134.791 307.633 175.771 1.00 65.66  ? 125 GLU F OE1    1 
ATOM   35032 O  OE2    . GLU F  1 125 ? 133.782 307.060 177.632 1.00 89.54  ? 125 GLU F OE2    1 
ATOM   35033 H  H      . GLU F  1 125 ? 138.823 309.906 175.917 1.00 64.16  ? 125 GLU F H      1 
ATOM   35034 H  HA     . GLU F  1 125 ? 137.876 309.888 178.350 1.00 62.98  ? 125 GLU F HA     1 
ATOM   35035 H  HB2    . GLU F  1 125 ? 136.540 309.486 176.464 1.00 63.99  ? 125 GLU F HB2    1 
ATOM   35036 H  HB3    . GLU F  1 125 ? 137.238 308.071 176.289 1.00 65.18  ? 125 GLU F HB3    1 
ATOM   35037 H  HG2    . GLU F  1 125 ? 136.290 307.383 178.313 1.00 68.21  ? 125 GLU F HG2    1 
ATOM   35038 H  HG3    . GLU F  1 125 ? 135.557 308.787 178.424 1.00 67.66  ? 125 GLU F HG3    1 
ATOM   35039 N  N      . SER F  1 126 ? 140.039 307.670 177.856 1.00 62.96  ? 126 SER F N      1 
ATOM   35040 C  CA     . SER F  1 126 ? 140.772 306.546 178.423 1.00 62.27  ? 126 SER F CA     1 
ATOM   35041 C  C      . SER F  1 126 ? 141.785 306.967 179.480 1.00 67.35  ? 126 SER F C      1 
ATOM   35042 O  O      . SER F  1 126 ? 142.554 306.124 179.952 1.00 64.04  ? 126 SER F O      1 
ATOM   35043 C  CB     . SER F  1 126 ? 141.484 305.770 177.313 1.00 68.04  ? 126 SER F CB     1 
ATOM   35044 O  OG     . SER F  1 126 ? 142.382 306.604 176.603 1.00 72.46  ? 126 SER F OG     1 
ATOM   35045 H  H      . SER F  1 126 ? 140.412 308.006 177.159 1.00 64.57  ? 126 SER F H      1 
ATOM   35046 H  HA     . SER F  1 126 ? 140.141 305.943 178.844 1.00 61.79  ? 126 SER F HA     1 
ATOM   35047 H  HB2    . SER F  1 126 ? 141.983 305.040 177.712 1.00 66.44  ? 126 SER F HB2    1 
ATOM   35048 H  HB3    . SER F  1 126 ? 140.822 305.421 176.697 1.00 66.93  ? 126 SER F HB3    1 
ATOM   35049 H  HG     . SER F  1 126 ? 141.960 307.231 176.237 1.00 68.66  ? 126 SER F HG     1 
ATOM   35050 N  N      . CYS F  1 127 ? 141.808 308.241 179.859 1.00 69.94  ? 127 CYS F N      1 
ATOM   35051 C  CA     . CYS F  1 127 ? 142.752 308.751 180.842 1.00 70.10  ? 127 CYS F CA     1 
ATOM   35052 C  C      . CYS F  1 127 ? 142.121 308.760 182.229 1.00 79.82  ? 127 CYS F C      1 
ATOM   35053 O  O      . CYS F  1 127 ? 140.973 309.182 182.398 1.00 80.73  ? 127 CYS F O      1 
ATOM   35054 C  CB     . CYS F  1 127 ? 143.207 310.163 180.469 1.00 68.44  ? 127 CYS F CB     1 
ATOM   35055 S  SG     . CYS F  1 127 ? 144.017 310.275 178.858 1.00 74.20  ? 127 CYS F SG     1 
ATOM   35056 H  H      . CYS F  1 127 ? 141.278 308.842 179.550 1.00 68.96  ? 127 CYS F H      1 
ATOM   35057 H  HA     . CYS F  1 127 ? 143.533 308.175 180.864 1.00 69.98  ? 127 CYS F HA     1 
ATOM   35058 H  HB2    . CYS F  1 127 ? 142.430 310.741 180.445 1.00 69.24  ? 127 CYS F HB2    1 
ATOM   35059 H  HB3    . CYS F  1 127 ? 143.831 310.479 181.139 1.00 71.30  ? 127 CYS F HB3    1 
ATOM   35060 H  HG     . CYS F  1 127 ? 143.237 309.921 178.017 1.00 68.32  ? 127 CYS F HG     1 
ATOM   35061 N  N      . ASP F  1 128 ? 142.881 308.290 183.223 1.00 82.27  ? 128 ASP F N      1 
ATOM   35062 C  CA     . ASP F  1 128 ? 142.396 308.310 184.600 1.00 78.42  ? 128 ASP F CA     1 
ATOM   35063 C  C      . ASP F  1 128 ? 142.210 309.738 185.096 1.00 76.51  ? 128 ASP F C      1 
ATOM   35064 O  O      . ASP F  1 128 ? 141.236 310.037 185.797 1.00 80.16  ? 128 ASP F O      1 
ATOM   35065 C  CB     . ASP F  1 128 ? 143.364 307.556 185.511 1.00 82.17  ? 128 ASP F CB     1 
ATOM   35066 C  CG     . ASP F  1 128 ? 143.574 306.118 185.081 1.00 92.49  ? 128 ASP F CG     1 
ATOM   35067 O  OD1    . ASP F  1 128 ? 142.952 305.695 184.084 1.00 92.45  ? 128 ASP F OD1    1 
ATOM   35068 O  OD2    . ASP F  1 128 ? 144.363 305.409 185.741 1.00 99.18  ? 128 ASP F OD2    1 
ATOM   35069 H  H      . ASP F  1 128 ? 143.669 307.960 183.126 1.00 80.44  ? 128 ASP F H      1 
ATOM   35070 H  HA     . ASP F  1 128 ? 141.535 307.866 184.639 1.00 80.73  ? 128 ASP F HA     1 
ATOM   35071 H  HB2    . ASP F  1 128 ? 144.224 308.002 185.494 1.00 83.10  ? 128 ASP F HB2    1 
ATOM   35072 H  HB3    . ASP F  1 128 ? 143.011 307.553 186.416 1.00 84.37  ? 128 ASP F HB3    1 
ATOM   35073 N  N      . CYS F  1 129 ? 143.141 310.629 184.752 1.00 76.79  ? 129 CYS F N      1 
ATOM   35074 C  CA     . CYS F  1 129 ? 143.055 312.032 185.151 1.00 77.62  ? 129 CYS F CA     1 
ATOM   35075 C  C      . CYS F  1 129 ? 143.698 312.851 184.036 1.00 75.66  ? 129 CYS F C      1 
ATOM   35076 O  O      . CYS F  1 129 ? 144.926 312.952 183.964 1.00 81.45  ? 129 CYS F O      1 
ATOM   35077 C  CB     . CYS F  1 129 ? 143.740 312.269 186.490 1.00 84.65  ? 129 CYS F CB     1 
ATOM   35078 S  SG     . CYS F  1 129 ? 143.750 313.996 187.019 1.00 99.65  ? 129 CYS F SG     1 
ATOM   35079 H  H      . CYS F  1 129 ? 143.835 310.443 184.283 1.00 78.51  ? 129 CYS F H      1 
ATOM   35080 H  HA     . CYS F  1 129 ? 142.125 312.293 185.228 1.00 79.37  ? 129 CYS F HA     1 
ATOM   35081 H  HB2    . CYS F  1 129 ? 143.279 311.753 187.170 1.00 84.65  ? 129 CYS F HB2    1 
ATOM   35082 H  HB3    . CYS F  1 129 ? 144.660 311.973 186.425 1.00 82.52  ? 129 CYS F HB3    1 
ATOM   35083 H  HG     . CYS F  1 129 ? 144.327 314.647 186.193 1.00 86.18  ? 129 CYS F HG     1 
ATOM   35084 N  N      . LEU F  1 130 ? 142.864 313.433 183.178 1.00 72.41  ? 130 LEU F N      1 
ATOM   35085 C  CA     . LEU F  1 130 ? 143.350 314.151 182.007 1.00 73.27  ? 130 LEU F CA     1 
ATOM   35086 C  C      . LEU F  1 130 ? 143.938 315.490 182.431 1.00 71.84  ? 130 LEU F C      1 
ATOM   35087 O  O      . LEU F  1 130 ? 143.248 316.314 183.040 1.00 77.44  ? 130 LEU F O      1 
ATOM   35088 C  CB     . LEU F  1 130 ? 142.218 314.357 181.005 1.00 73.83  ? 130 LEU F CB     1 
ATOM   35089 C  CG     . LEU F  1 130 ? 142.618 315.026 179.688 1.00 74.26  ? 130 LEU F CG     1 
ATOM   35090 C  CD1    . LEU F  1 130 ? 143.596 314.154 178.915 1.00 71.29  ? 130 LEU F CD1    1 
ATOM   35091 C  CD2    . LEU F  1 130 ? 141.391 315.334 178.847 1.00 71.07  ? 130 LEU F CD2    1 
ATOM   35092 H  H      . LEU F  1 130 ? 142.008 313.427 183.256 1.00 74.60  ? 130 LEU F H      1 
ATOM   35093 H  HA     . LEU F  1 130 ? 144.050 313.632 181.581 1.00 73.32  ? 130 LEU F HA     1 
ATOM   35094 H  HB2    . LEU F  1 130 ? 141.836 313.492 180.790 1.00 73.31  ? 130 LEU F HB2    1 
ATOM   35095 H  HB3    . LEU F  1 130 ? 141.542 314.916 181.421 1.00 73.92  ? 130 LEU F HB3    1 
ATOM   35096 H  HG     . LEU F  1 130 ? 143.060 315.866 179.884 1.00 73.99  ? 130 LEU F HG     1 
ATOM   35097 H  HD11   . LEU F  1 130 ? 143.219 313.265 178.820 1.00 70.26  ? 130 LEU F HD11   1 
ATOM   35098 H  HD12   . LEU F  1 130 ? 143.744 314.545 178.040 1.00 68.95  ? 130 LEU F HD12   1 
ATOM   35099 H  HD13   . LEU F  1 130 ? 144.433 314.107 179.403 1.00 70.18  ? 130 LEU F HD13   1 
ATOM   35100 H  HD21   . LEU F  1 130 ? 141.672 315.786 178.036 1.00 71.16  ? 130 LEU F HD21   1 
ATOM   35101 H  HD22   . LEU F  1 130 ? 140.796 315.905 179.356 1.00 72.95  ? 130 LEU F HD22   1 
ATOM   35102 H  HD23   . LEU F  1 130 ? 140.945 314.502 178.625 1.00 69.95  ? 130 LEU F HD23   1 
ATOM   35103 N  N      . GLN F  1 131 ? 145.211 315.708 182.101 1.00 68.06  ? 131 GLN F N      1 
ATOM   35104 C  CA     . GLN F  1 131 ? 145.853 316.978 182.414 1.00 66.20  ? 131 GLN F CA     1 
ATOM   35105 C  C      . GLN F  1 131 ? 145.614 318.000 181.311 1.00 64.00  ? 131 GLN F C      1 
ATOM   35106 O  O      . GLN F  1 131 ? 145.177 319.124 181.580 1.00 65.31  ? 131 GLN F O      1 
ATOM   35107 C  CB     . GLN F  1 131 ? 147.351 316.765 182.637 1.00 70.67  ? 131 GLN F CB     1 
ATOM   35108 C  CG     . GLN F  1 131 ? 148.151 318.049 182.794 1.00 72.01  ? 131 GLN F CG     1 
ATOM   35109 C  CD     . GLN F  1 131 ? 147.600 318.956 183.876 1.00 78.94  ? 131 GLN F CD     1 
ATOM   35110 O  OE1    . GLN F  1 131 ? 146.485 319.466 183.770 1.00 82.38  ? 131 GLN F OE1    1 
ATOM   35111 N  NE2    . GLN F  1 131 ? 148.382 319.161 184.927 1.00 74.28  ? 131 GLN F NE2    1 
ATOM   35112 H  H      . GLN F  1 131 ? 145.716 315.143 181.695 1.00 68.97  ? 131 GLN F H      1 
ATOM   35113 H  HA     . GLN F  1 131 ? 145.473 317.328 183.234 1.00 69.29  ? 131 GLN F HA     1 
ATOM   35114 H  HB2    . GLN F  1 131 ? 147.475 316.242 183.443 1.00 70.69  ? 131 GLN F HB2    1 
ATOM   35115 H  HB3    . GLN F  1 131 ? 147.710 316.284 181.876 1.00 69.81  ? 131 GLN F HB3    1 
ATOM   35116 H  HG2    . GLN F  1 131 ? 149.063 317.822 183.031 1.00 70.80  ? 131 GLN F HG2    1 
ATOM   35117 H  HG3    . GLN F  1 131 ? 148.139 318.538 181.956 1.00 70.95  ? 131 GLN F HG3    1 
ATOM   35118 H  HE21   . GLN F  1 131 ? 149.155 318.787 184.966 1.00 73.91  ? 131 GLN F HE21   1 
ATOM   35119 H  HE22   . GLN F  1 131 ? 148.116 319.668 185.569 1.00 75.13  ? 131 GLN F HE22   1 
ATOM   35120 N  N      . GLY F  1 132 ? 145.883 317.627 180.066 1.00 66.71  ? 132 GLY F N      1 
ATOM   35121 C  CA     . GLY F  1 132 ? 145.701 318.553 178.970 1.00 67.71  ? 132 GLY F CA     1 
ATOM   35122 C  C      . GLY F  1 132 ? 146.136 317.944 177.652 1.00 64.77  ? 132 GLY F C      1 
ATOM   35123 O  O      . GLY F  1 132 ? 146.464 316.758 177.566 1.00 65.90  ? 132 GLY F O      1 
ATOM   35124 H  H      . GLY F  1 132 ? 146.170 316.850 179.836 1.00 67.37  ? 132 GLY F H      1 
ATOM   35125 H  HA2    . GLY F  1 132 ? 144.765 318.800 178.904 1.00 68.38  ? 132 GLY F HA2    1 
ATOM   35126 H  HA3    . GLY F  1 132 ? 146.222 319.349 179.134 1.00 68.38  ? 132 GLY F HA3    1 
ATOM   35127 N  N      . PHE F  1 133 ? 146.146 318.797 176.632 1.00 62.47  ? 133 PHE F N      1 
ATOM   35128 C  CA     . PHE F  1 133 ? 146.486 318.420 175.269 1.00 56.35  ? 133 PHE F CA     1 
ATOM   35129 C  C      . PHE F  1 133 ? 147.759 319.140 174.849 1.00 61.70  ? 133 PHE F C      1 
ATOM   35130 O  O      . PHE F  1 133 ? 147.928 320.331 175.126 1.00 69.34  ? 133 PHE F O      1 
ATOM   35131 C  CB     . PHE F  1 133 ? 145.357 318.778 174.295 1.00 58.06  ? 133 PHE F CB     1 
ATOM   35132 C  CG     . PHE F  1 133 ? 144.034 318.144 174.624 1.00 51.61  ? 133 PHE F CG     1 
ATOM   35133 C  CD1    . PHE F  1 133 ? 143.336 318.508 175.762 1.00 58.80  ? 133 PHE F CD1    1 
ATOM   35134 C  CD2    . PHE F  1 133 ? 143.477 317.205 173.777 1.00 53.92  ? 133 PHE F CD2    1 
ATOM   35135 C  CE1    . PHE F  1 133 ? 142.119 317.930 176.059 1.00 62.14  ? 133 PHE F CE1    1 
ATOM   35136 C  CE2    . PHE F  1 133 ? 142.260 316.625 174.070 1.00 58.20  ? 133 PHE F CE2    1 
ATOM   35137 C  CZ     . PHE F  1 133 ? 141.581 316.989 175.211 1.00 62.90  ? 133 PHE F CZ     1 
ATOM   35138 H  H      . PHE F  1 133 ? 145.947 319.629 176.711 1.00 62.86  ? 133 PHE F H      1 
ATOM   35139 H  HA     . PHE F  1 133 ? 146.642 317.465 175.225 1.00 58.21  ? 133 PHE F HA     1 
ATOM   35140 H  HB2    . PHE F  1 133 ? 145.232 319.737 174.310 1.00 59.50  ? 133 PHE F HB2    1 
ATOM   35141 H  HB3    . PHE F  1 133 ? 145.610 318.490 173.404 1.00 59.27  ? 133 PHE F HB3    1 
ATOM   35142 H  HD1    . PHE F  1 133 ? 143.697 319.140 176.339 1.00 60.04  ? 133 PHE F HD1    1 
ATOM   35143 H  HD2    . PHE F  1 133 ? 143.932 316.955 173.007 1.00 56.20  ? 133 PHE F HD2    1 
ATOM   35144 H  HE1    . PHE F  1 133 ? 141.662 318.177 176.830 1.00 61.80  ? 133 PHE F HE1    1 
ATOM   35145 H  HE2    . PHE F  1 133 ? 141.898 315.991 173.496 1.00 59.39  ? 133 PHE F HE2    1 
ATOM   35146 H  HZ     . PHE F  1 133 ? 140.760 316.599 175.409 1.00 62.65  ? 133 PHE F HZ     1 
ATOM   35147 N  N      . GLN F  1 134 ? 148.647 318.417 174.173 1.00 59.71  ? 134 GLN F N      1 
ATOM   35148 C  CA     . GLN F  1 134 ? 149.893 318.969 173.654 1.00 57.61  ? 134 GLN F CA     1 
ATOM   35149 C  C      . GLN F  1 134 ? 149.843 318.918 172.134 1.00 61.62  ? 134 GLN F C      1 
ATOM   35150 O  O      . GLN F  1 134 ? 149.644 317.845 171.554 1.00 63.71  ? 134 GLN F O      1 
ATOM   35151 C  CB     . GLN F  1 134 ? 151.097 318.194 174.189 1.00 56.49  ? 134 GLN F CB     1 
ATOM   35152 C  CG     . GLN F  1 134 ? 152.434 318.780 173.801 1.00 61.40  ? 134 GLN F CG     1 
ATOM   35153 C  CD     . GLN F  1 134 ? 153.592 318.074 174.476 1.00 71.20  ? 134 GLN F CD     1 
ATOM   35154 O  OE1    . GLN F  1 134 ? 153.393 317.205 175.325 1.00 69.33  ? 134 GLN F OE1    1 
ATOM   35155 N  NE2    . GLN F  1 134 ? 154.810 318.446 174.104 1.00 73.21  ? 134 GLN F NE2    1 
ATOM   35156 H  H      . GLN F  1 134 ? 148.547 317.582 173.998 1.00 59.95  ? 134 GLN F H      1 
ATOM   35157 H  HA     . GLN F  1 134 ? 149.982 319.894 173.927 1.00 59.02  ? 134 GLN F HA     1 
ATOM   35158 H  HB2    . GLN F  1 134 ? 151.053 318.185 175.157 1.00 59.40  ? 134 GLN F HB2    1 
ATOM   35159 H  HB3    . GLN F  1 134 ? 151.061 317.287 173.849 1.00 60.57  ? 134 GLN F HB3    1 
ATOM   35160 H  HG2    . GLN F  1 134 ? 152.548 318.700 172.841 1.00 61.47  ? 134 GLN F HG2    1 
ATOM   35161 H  HG3    . GLN F  1 134 ? 152.456 319.712 174.064 1.00 63.02  ? 134 GLN F HG3    1 
ATOM   35162 H  HE21   . GLN F  1 134 ? 154.909 319.057 173.508 1.00 71.62  ? 134 GLN F HE21   1 
ATOM   35163 H  HE22   . GLN F  1 134 ? 155.499 318.075 174.459 1.00 69.07  ? 134 GLN F HE22   1 
ATOM   35164 N  N      . LEU F  1 135 ? 150.019 320.072 171.495 1.00 58.99  ? 135 LEU F N      1 
ATOM   35165 C  CA     . LEU F  1 135 ? 149.901 320.205 170.050 1.00 56.90  ? 135 LEU F CA     1 
ATOM   35166 C  C      . LEU F  1 135 ? 151.190 320.760 169.460 1.00 56.61  ? 135 LEU F C      1 
ATOM   35167 O  O      . LEU F  1 135 ? 151.805 321.669 170.025 1.00 60.71  ? 135 LEU F O      1 
ATOM   35168 C  CB     . LEU F  1 135 ? 148.730 321.117 169.678 1.00 57.68  ? 135 LEU F CB     1 
ATOM   35169 C  CG     . LEU F  1 135 ? 148.568 321.446 168.192 1.00 60.21  ? 135 LEU F CG     1 
ATOM   35170 C  CD1    . LEU F  1 135 ? 148.380 320.188 167.362 1.00 64.24  ? 135 LEU F CD1    1 
ATOM   35171 C  CD2    . LEU F  1 135 ? 147.403 322.393 167.996 1.00 60.50  ? 135 LEU F CD2    1 
ATOM   35172 H  H      . LEU F  1 135 ? 150.206 320.811 171.892 1.00 59.41  ? 135 LEU F H      1 
ATOM   35173 H  HA     . LEU F  1 135 ? 149.739 319.334 169.660 1.00 59.44  ? 135 LEU F HA     1 
ATOM   35174 H  HB2    . LEU F  1 135 ? 147.910 320.691 169.969 1.00 58.60  ? 135 LEU F HB2    1 
ATOM   35175 H  HB3    . LEU F  1 135 ? 148.842 321.957 170.147 1.00 58.13  ? 135 LEU F HB3    1 
ATOM   35176 H  HG     . LEU F  1 135 ? 149.367 321.894 167.879 1.00 59.15  ? 135 LEU F HG     1 
ATOM   35177 H  HD11   . LEU F  1 135 ? 148.016 320.433 166.496 1.00 61.62  ? 135 LEU F HD11   1 
ATOM   35178 H  HD12   . LEU F  1 135 ? 149.239 319.755 167.246 1.00 61.64  ? 135 LEU F HD12   1 
ATOM   35179 H  HD13   . LEU F  1 135 ? 147.765 319.595 167.821 1.00 62.80  ? 135 LEU F HD13   1 
ATOM   35180 H  HD21   . LEU F  1 135 ? 147.631 323.245 168.396 1.00 59.90  ? 135 LEU F HD21   1 
ATOM   35181 H  HD22   . LEU F  1 135 ? 146.619 322.021 168.428 1.00 61.11  ? 135 LEU F HD22   1 
ATOM   35182 H  HD23   . LEU F  1 135 ? 147.241 322.504 167.046 1.00 57.95  ? 135 LEU F HD23   1 
ATOM   35183 N  N      . THR F  1 136 ? 151.589 320.207 168.318 1.00 50.12  ? 136 THR F N      1 
ATOM   35184 C  CA     . THR F  1 136 ? 152.752 320.662 167.569 1.00 51.42  ? 136 THR F CA     1 
ATOM   35185 C  C      . THR F  1 136 ? 152.336 320.925 166.130 1.00 52.13  ? 136 THR F C      1 
ATOM   35186 O  O      . THR F  1 136 ? 151.757 320.048 165.481 1.00 56.25  ? 136 THR F O      1 
ATOM   35187 C  CB     . THR F  1 136 ? 153.879 319.626 167.612 1.00 54.37  ? 136 THR F CB     1 
ATOM   35188 O  OG1    . THR F  1 136 ? 154.247 319.372 168.973 1.00 54.78  ? 136 THR F OG1    1 
ATOM   35189 C  CG2    . THR F  1 136 ? 155.093 320.120 166.843 1.00 57.10  ? 136 THR F CG2    1 
ATOM   35190 H  H      . THR F  1 136 ? 151.191 319.541 167.947 1.00 54.34  ? 136 THR F H      1 
ATOM   35191 H  HA     . THR F  1 136 ? 153.080 321.490 167.951 1.00 54.22  ? 136 THR F HA     1 
ATOM   35192 H  HB     . THR F  1 136 ? 153.570 318.803 167.204 1.00 54.33  ? 136 THR F HB     1 
ATOM   35193 H  HG1    . THR F  1 136 ? 153.589 319.063 169.393 1.00 56.07  ? 136 THR F HG1    1 
ATOM   35194 H  HG21   . THR F  1 136 ? 155.333 321.012 167.141 1.00 55.19  ? 136 THR F HG21   1 
ATOM   35195 H  HG22   . THR F  1 136 ? 155.842 319.524 166.994 1.00 53.20  ? 136 THR F HG22   1 
ATOM   35196 H  HG23   . THR F  1 136 ? 154.898 320.147 165.894 1.00 53.99  ? 136 THR F HG23   1 
ATOM   35197 N  N      . HIS F  1 137 ? 152.630 322.122 165.635 1.00 52.42  ? 137 HIS F N      1 
ATOM   35198 C  CA     . HIS F  1 137 ? 152.249 322.509 164.281 1.00 51.26  ? 137 HIS F CA     1 
ATOM   35199 C  C      . HIS F  1 137 ? 153.103 323.697 163.854 1.00 54.23  ? 137 HIS F C      1 
ATOM   35200 O  O      . HIS F  1 137 ? 154.044 324.093 164.551 1.00 58.87  ? 137 HIS F O      1 
ATOM   35201 C  CB     . HIS F  1 137 ? 150.752 322.829 164.204 1.00 52.18  ? 137 HIS F CB     1 
ATOM   35202 C  CG     . HIS F  1 137 ? 150.360 324.083 164.918 1.00 51.57  ? 137 HIS F CG     1 
ATOM   35203 N  ND1    . HIS F  1 137 ? 149.158 324.721 164.702 1.00 55.47  ? 137 HIS F ND1    1 
ATOM   35204 C  CD2    . HIS F  1 137 ? 151.002 324.815 165.864 1.00 54.83  ? 137 HIS F CD2    1 
ATOM   35205 C  CE1    . HIS F  1 137 ? 149.080 325.792 165.467 1.00 59.05  ? 137 HIS F CE1    1 
ATOM   35206 N  NE2    . HIS F  1 137 ? 150.187 325.873 166.182 1.00 55.69  ? 137 HIS F NE2    1 
ATOM   35207 H  H      . HIS F  1 137 ? 153.056 322.732 166.064 1.00 53.55  ? 137 HIS F H      1 
ATOM   35208 H  HA     . HIS F  1 137 ? 152.432 321.774 163.676 1.00 52.81  ? 137 HIS F HA     1 
ATOM   35209 H  HB2    . HIS F  1 137 ? 150.504 322.934 163.273 1.00 53.22  ? 137 HIS F HB2    1 
ATOM   35210 H  HB3    . HIS F  1 137 ? 150.255 322.095 164.597 1.00 54.23  ? 137 HIS F HB3    1 
ATOM   35211 H  HD1    . HIS F  1 137 ? 148.445 324.415 164.056 1.00 55.47  ? 137 HIS F HD1    1 
ATOM   35212 H  HD2    . HIS F  1 137 ? 151.842 324.639 166.221 1.00 55.49  ? 137 HIS F HD2    1 
ATOM   35213 H  HE1    . HIS F  1 137 ? 148.367 326.388 165.498 1.00 58.29  ? 137 HIS F HE1    1 
ATOM   35214 H  HE2    . HIS F  1 137 ? 150.367 326.488 166.755 1.00 54.98  ? 137 HIS F HE2    1 
ATOM   35215 N  N      . SER F  1 138 ? 152.770 324.267 162.697 1.00 52.92  ? 138 SER F N      1 
ATOM   35216 C  CA     . SER F  1 138 ? 153.433 325.448 162.165 1.00 50.46  ? 138 SER F CA     1 
ATOM   35217 C  C      . SER F  1 138 ? 152.383 326.460 161.732 1.00 57.82  ? 138 SER F C      1 
ATOM   35218 O  O      . SER F  1 138 ? 151.389 326.101 161.092 1.00 65.40  ? 138 SER F O      1 
ATOM   35219 C  CB     . SER F  1 138 ? 154.337 325.089 160.983 1.00 50.89  ? 138 SER F CB     1 
ATOM   35220 O  OG     . SER F  1 138 ? 153.618 324.378 159.991 1.00 56.61  ? 138 SER F OG     1 
ATOM   35221 H  H      . SER F  1 138 ? 152.142 323.975 162.189 1.00 54.62  ? 138 SER F H      1 
ATOM   35222 H  HA     . SER F  1 138 ? 153.979 325.851 162.855 1.00 52.46  ? 138 SER F HA     1 
ATOM   35223 H  HB2    . SER F  1 138 ? 154.685 325.906 160.595 1.00 52.70  ? 138 SER F HB2    1 
ATOM   35224 H  HB3    . SER F  1 138 ? 155.065 324.536 161.300 1.00 52.78  ? 138 SER F HB3    1 
ATOM   35225 H  HG     . SER F  1 138 ? 154.147 324.088 159.407 1.00 55.26  ? 138 SER F HG     1 
ATOM   35226 N  N      . LEU F  1 139 ? 152.607 327.726 162.085 1.00 57.61  ? 139 LEU F N      1 
ATOM   35227 C  CA     . LEU F  1 139 ? 151.645 328.779 161.786 1.00 59.36  ? 139 LEU F CA     1 
ATOM   35228 C  C      . LEU F  1 139 ? 151.718 329.256 160.342 1.00 63.58  ? 139 LEU F C      1 
ATOM   35229 O  O      . LEU F  1 139 ? 150.767 329.884 159.864 1.00 65.09  ? 139 LEU F O      1 
ATOM   35230 C  CB     . LEU F  1 139 ? 151.866 329.971 162.718 1.00 59.78  ? 139 LEU F CB     1 
ATOM   35231 C  CG     . LEU F  1 139 ? 151.947 329.669 164.215 1.00 62.98  ? 139 LEU F CG     1 
ATOM   35232 C  CD1    . LEU F  1 139 ? 152.224 330.945 164.993 1.00 62.63  ? 139 LEU F CD1    1 
ATOM   35233 C  CD2    . LEU F  1 139 ? 150.674 329.009 164.713 1.00 64.19  ? 139 LEU F CD2    1 
ATOM   35234 H  H      . LEU F  1 139 ? 153.309 328.001 162.497 1.00 58.20  ? 139 LEU F H      1 
ATOM   35235 H  HA     . LEU F  1 139 ? 150.751 328.439 161.941 1.00 59.64  ? 139 LEU F HA     1 
ATOM   35236 H  HB2    . LEU F  1 139 ? 152.699 330.396 162.468 1.00 60.53  ? 139 LEU F HB2    1 
ATOM   35237 H  HB3    . LEU F  1 139 ? 151.135 330.595 162.590 1.00 60.66  ? 139 LEU F HB3    1 
ATOM   35238 H  HG     . LEU F  1 139 ? 152.683 329.058 164.372 1.00 62.04  ? 139 LEU F HG     1 
ATOM   35239 H  HD11   . LEU F  1 139 ? 152.288 330.732 165.936 1.00 62.49  ? 139 LEU F HD11   1 
ATOM   35240 H  HD12   . LEU F  1 139 ? 153.059 331.329 164.682 1.00 62.13  ? 139 LEU F HD12   1 
ATOM   35241 H  HD13   . LEU F  1 139 ? 151.497 331.568 164.842 1.00 61.65  ? 139 LEU F HD13   1 
ATOM   35242 H  HD21   . LEU F  1 139 ? 150.781 328.790 165.652 1.00 61.68  ? 139 LEU F HD21   1 
ATOM   35243 H  HD22   . LEU F  1 139 ? 149.937 329.628 164.599 1.00 63.98  ? 139 LEU F HD22   1 
ATOM   35244 H  HD23   . LEU F  1 139 ? 150.514 328.201 164.202 1.00 60.86  ? 139 LEU F HD23   1 
ATOM   35245 N  N      . GLY F  1 140 ? 152.819 328.985 159.643 1.00 62.82  ? 140 GLY F N      1 
ATOM   35246 C  CA     . GLY F  1 140 ? 152.983 329.459 158.281 1.00 65.43  ? 140 GLY F CA     1 
ATOM   35247 C  C      . GLY F  1 140 ? 152.344 328.600 157.213 1.00 63.67  ? 140 GLY F C      1 
ATOM   35248 O  O      . GLY F  1 140 ? 152.241 329.044 156.066 1.00 62.63  ? 140 GLY F O      1 
ATOM   35249 H  H      . GLY F  1 140 ? 153.483 328.525 159.938 1.00 61.10  ? 140 GLY F H      1 
ATOM   35250 H  HA2    . GLY F  1 140 ? 152.600 330.347 158.211 1.00 63.95  ? 140 GLY F HA2    1 
ATOM   35251 H  HA3    . GLY F  1 140 ? 153.929 329.524 158.083 1.00 65.33  ? 140 GLY F HA3    1 
ATOM   35252 N  N      . GLY F  1 141 ? 151.912 327.387 157.555 1.00 64.11  ? 141 GLY F N      1 
ATOM   35253 C  CA     . GLY F  1 141 ? 151.321 326.479 156.601 1.00 65.48  ? 141 GLY F CA     1 
ATOM   35254 C  C      . GLY F  1 141 ? 149.806 326.579 156.566 1.00 63.14  ? 141 GLY F C      1 
ATOM   35255 O  O      . GLY F  1 141 ? 149.187 327.421 157.219 1.00 66.47  ? 141 GLY F O      1 
ATOM   35256 H  H      . GLY F  1 141 ? 151.949 327.071 158.354 1.00 62.77  ? 141 GLY F H      1 
ATOM   35257 H  HA2    . GLY F  1 141 ? 151.662 326.673 155.714 1.00 62.44  ? 141 GLY F HA2    1 
ATOM   35258 H  HA3    . GLY F  1 141 ? 151.561 325.569 156.829 1.00 65.26  ? 141 GLY F HA3    1 
ATOM   35259 N  N      . GLY F  1 142 ? 149.207 325.691 155.779 1.00 59.35  ? 142 GLY F N      1 
ATOM   35260 C  CA     . GLY F  1 142 ? 147.765 325.650 155.652 1.00 60.05  ? 142 GLY F CA     1 
ATOM   35261 C  C      . GLY F  1 142 ? 147.128 324.689 156.645 1.00 64.66  ? 142 GLY F C      1 
ATOM   35262 O  O      . GLY F  1 142 ? 146.189 325.071 157.350 1.00 69.84  ? 142 GLY F O      1 
ATOM   35263 H  H      . GLY F  1 142 ? 149.617 325.101 155.307 1.00 59.49  ? 142 GLY F H      1 
ATOM   35264 H  HA2    . GLY F  1 142 ? 147.400 326.535 155.805 1.00 60.24  ? 142 GLY F HA2    1 
ATOM   35265 H  HA3    . GLY F  1 142 ? 147.530 325.371 154.755 1.00 59.61  ? 142 GLY F HA3    1 
ATOM   35266 N  N      . THR F  1 143 ? 147.605 323.452 156.662 1.00 62.54  ? 143 THR F N      1 
ATOM   35267 C  CA     . THR F  1 143 ? 147.039 322.466 157.574 1.00 56.05  ? 143 THR F CA     1 
ATOM   35268 C  C      . THR F  1 143 ? 147.269 322.865 159.025 1.00 61.24  ? 143 THR F C      1 
ATOM   35269 O  O      . THR F  1 143 ? 146.358 322.770 159.856 1.00 67.26  ? 143 THR F O      1 
ATOM   35270 C  CB     . THR F  1 143 ? 147.645 321.091 157.299 1.00 56.65  ? 143 THR F CB     1 
ATOM   35271 O  OG1    . THR F  1 143 ? 147.326 320.684 155.962 1.00 56.05  ? 143 THR F OG1    1 
ATOM   35272 C  CG2    . THR F  1 143 ? 147.106 320.071 158.279 1.00 61.98  ? 143 THR F CG2    1 
ATOM   35273 H  H      . THR F  1 143 ? 148.251 323.162 156.174 1.00 61.63  ? 143 THR F H      1 
ATOM   35274 H  HA     . THR F  1 143 ? 146.084 322.407 157.425 1.00 58.96  ? 143 THR F HA     1 
ATOM   35275 H  HB     . THR F  1 143 ? 148.607 321.136 157.403 1.00 58.15  ? 143 THR F HB     1 
ATOM   35276 H  HG1    . THR F  1 143 ? 147.650 319.925 155.810 1.00 59.28  ? 143 THR F HG1    1 
ATOM   35277 H  HG21   . THR F  1 143 ? 147.252 319.176 157.937 1.00 61.29  ? 143 THR F HG21   1 
ATOM   35278 H  HG22   . THR F  1 143 ? 146.155 320.211 158.406 1.00 60.80  ? 143 THR F HG22   1 
ATOM   35279 H  HG23   . THR F  1 143 ? 147.557 320.161 159.132 1.00 60.08  ? 143 THR F HG23   1 
ATOM   35280 N  N      . GLY F  1 144 ? 148.473 323.318 159.348 1.00 65.39  ? 144 GLY F N      1 
ATOM   35281 C  CA     . GLY F  1 144 ? 148.797 323.707 160.703 1.00 57.58  ? 144 GLY F CA     1 
ATOM   35282 C  C      . GLY F  1 144 ? 147.986 324.897 161.175 1.00 59.09  ? 144 GLY F C      1 
ATOM   35283 O  O      . GLY F  1 144 ? 147.258 324.810 162.168 1.00 65.14  ? 144 GLY F O      1 
ATOM   35284 H  H      . GLY F  1 144 ? 149.126 323.402 158.793 1.00 63.39  ? 144 GLY F H      1 
ATOM   35285 H  HA2    . GLY F  1 144 ? 148.631 322.965 161.302 1.00 58.12  ? 144 GLY F HA2    1 
ATOM   35286 H  HA3    . GLY F  1 144 ? 149.736 323.941 160.755 1.00 57.58  ? 144 GLY F HA3    1 
ATOM   35287 N  N      . SER F  1 145 ? 148.106 326.019 160.463 1.00 58.53  ? 145 SER F N      1 
ATOM   35288 C  CA     . SER F  1 145 ? 147.407 327.232 160.871 1.00 57.91  ? 145 SER F CA     1 
ATOM   35289 C  C      . SER F  1 145 ? 145.897 327.051 160.810 1.00 56.52  ? 145 SER F C      1 
ATOM   35290 O  O      . SER F  1 145 ? 145.176 327.480 161.718 1.00 61.11  ? 145 SER F O      1 
ATOM   35291 C  CB     . SER F  1 145 ? 147.834 328.401 159.986 1.00 60.95  ? 145 SER F CB     1 
ATOM   35292 O  OG     . SER F  1 145 ? 147.516 328.147 158.629 1.00 65.94  ? 145 SER F OG     1 
ATOM   35293 H  H      . SER F  1 145 ? 148.580 326.101 159.752 1.00 60.83  ? 145 SER F H      1 
ATOM   35294 H  HA     . SER F  1 145 ? 147.647 327.444 161.786 1.00 59.00  ? 145 SER F HA     1 
ATOM   35295 H  HB2    . SER F  1 145 ? 147.371 329.198 160.276 1.00 60.89  ? 145 SER F HB2    1 
ATOM   35296 H  HB3    . SER F  1 145 ? 148.792 328.522 160.068 1.00 61.75  ? 145 SER F HB3    1 
ATOM   35297 H  HG     . SER F  1 145 ? 147.687 328.826 158.163 1.00 64.36  ? 145 SER F HG     1 
ATOM   35298 N  N      . GLY F  1 146 ? 145.401 326.426 159.748 1.00 53.82  ? 146 GLY F N      1 
ATOM   35299 C  CA     . GLY F  1 146 ? 143.972 326.277 159.565 1.00 58.48  ? 146 GLY F CA     1 
ATOM   35300 C  C      . GLY F  1 146 ? 143.377 325.161 160.394 1.00 60.82  ? 146 GLY F C      1 
ATOM   35301 O  O      . GLY F  1 146 ? 142.523 325.400 161.252 1.00 68.20  ? 146 GLY F O      1 
ATOM   35302 H  H      . GLY F  1 146 ? 145.876 326.078 159.122 1.00 59.31  ? 146 GLY F H      1 
ATOM   35303 H  HA2    . GLY F  1 146 ? 143.530 327.104 159.809 1.00 61.08  ? 146 GLY F HA2    1 
ATOM   35304 H  HA3    . GLY F  1 146 ? 143.786 326.094 158.631 1.00 60.40  ? 146 GLY F HA3    1 
ATOM   35305 N  N      . MET F  1 147 ? 143.823 323.930 160.144 1.00 58.94  ? 147 MET F N      1 
ATOM   35306 C  CA     . MET F  1 147 ? 143.257 322.788 160.851 1.00 59.83  ? 147 MET F CA     1 
ATOM   35307 C  C      . MET F  1 147 ? 143.692 322.760 162.309 1.00 60.44  ? 147 MET F C      1 
ATOM   35308 O  O      . MET F  1 147 ? 142.905 322.378 163.182 1.00 65.23  ? 147 MET F O      1 
ATOM   35309 C  CB     . MET F  1 147 ? 143.661 321.491 160.156 1.00 60.91  ? 147 MET F CB     1 
ATOM   35310 C  CG     . MET F  1 147 ? 142.688 320.349 160.374 1.00 67.60  ? 147 MET F CG     1 
ATOM   35311 S  SD     . MET F  1 147 ? 143.466 318.735 160.214 1.00 94.59  ? 147 MET F SD     1 
ATOM   35312 C  CE     . MET F  1 147 ? 144.565 318.775 161.626 1.00 72.60  ? 147 MET F CE     1 
ATOM   35313 H  H      . MET F  1 147 ? 144.445 323.735 159.584 1.00 60.42  ? 147 MET F H      1 
ATOM   35314 H  HA     . MET F  1 147 ? 142.290 322.852 160.817 1.00 61.93  ? 147 MET F HA     1 
ATOM   35315 H  HB2    . MET F  1 147 ? 143.717 321.653 159.202 1.00 62.17  ? 147 MET F HB2    1 
ATOM   35316 H  HB3    . MET F  1 147 ? 144.527 321.215 160.492 1.00 63.67  ? 147 MET F HB3    1 
ATOM   35317 H  HG2    . MET F  1 147 ? 142.320 320.418 161.266 1.00 68.38  ? 147 MET F HG2    1 
ATOM   35318 H  HG3    . MET F  1 147 ? 141.979 320.404 159.715 1.00 67.67  ? 147 MET F HG3    1 
ATOM   35319 H  HE1    . MET F  1 147 ? 144.377 318.004 162.185 1.00 70.48  ? 147 MET F HE1    1 
ATOM   35320 H  HE2    . MET F  1 147 ? 144.409 319.591 162.125 1.00 69.68  ? 147 MET F HE2    1 
ATOM   35321 H  HE3    . MET F  1 147 ? 145.482 318.743 161.315 1.00 66.65  ? 147 MET F HE3    1 
ATOM   35322 N  N      . GLY F  1 148 ? 144.933 323.161 162.594 1.00 57.57  ? 148 GLY F N      1 
ATOM   35323 C  CA     . GLY F  1 148 ? 145.395 323.170 163.972 1.00 60.10  ? 148 GLY F CA     1 
ATOM   35324 C  C      . GLY F  1 148 ? 144.570 324.084 164.852 1.00 61.72  ? 148 GLY F C      1 
ATOM   35325 O  O      . GLY F  1 148 ? 144.165 323.715 165.957 1.00 67.75  ? 148 GLY F O      1 
ATOM   35326 H  H      . GLY F  1 148 ? 145.511 323.429 162.017 1.00 60.79  ? 148 GLY F H      1 
ATOM   35327 H  HA2    . GLY F  1 148 ? 145.352 322.272 164.335 1.00 61.78  ? 148 GLY F HA2    1 
ATOM   35328 H  HA3    . GLY F  1 148 ? 146.316 323.471 164.004 1.00 60.04  ? 148 GLY F HA3    1 
ATOM   35329 N  N      . THR F  1 149 ? 144.285 325.293 164.362 1.00 60.92  ? 149 THR F N      1 
ATOM   35330 C  CA     . THR F  1 149 ? 143.421 326.203 165.104 1.00 64.69  ? 149 THR F CA     1 
ATOM   35331 C  C      . THR F  1 149 ? 141.982 325.683 165.149 1.00 62.54  ? 149 THR F C      1 
ATOM   35332 O  O      . THR F  1 149 ? 141.292 325.919 166.147 1.00 65.28  ? 149 THR F O      1 
ATOM   35333 C  CB     . THR F  1 149 ? 143.462 327.595 164.478 1.00 65.45  ? 149 THR F CB     1 
ATOM   35334 O  OG1    . THR F  1 149 ? 143.083 327.515 163.098 1.00 63.32  ? 149 THR F OG1    1 
ATOM   35335 C  CG2    . THR F  1 149 ? 144.856 328.189 164.589 1.00 66.68  ? 149 THR F CG2    1 
ATOM   35336 H  H      . THR F  1 149 ? 144.574 325.601 163.614 1.00 61.82  ? 149 THR F H      1 
ATOM   35337 H  HA     . THR F  1 149 ? 143.748 326.275 166.014 1.00 65.15  ? 149 THR F HA     1 
ATOM   35338 H  HB     . THR F  1 149 ? 142.843 328.178 164.945 1.00 65.11  ? 149 THR F HB     1 
ATOM   35339 H  HG1    . THR F  1 149 ? 143.613 327.014 162.682 1.00 63.20  ? 149 THR F HG1    1 
ATOM   35340 H  HG21   . THR F  1 149 ? 145.502 327.605 164.162 1.00 63.89  ? 149 THR F HG21   1 
ATOM   35341 H  HG22   . THR F  1 149 ? 144.880 329.056 164.157 1.00 65.60  ? 149 THR F HG22   1 
ATOM   35342 H  HG23   . THR F  1 149 ? 145.097 328.294 165.522 1.00 65.94  ? 149 THR F HG23   1 
ATOM   35343 N  N      . LEU F  1 150 ? 141.549 324.999 164.101 1.00 61.37  ? 150 LEU F N      1 
ATOM   35344 C  CA     . LEU F  1 150 ? 140.224 324.393 164.118 1.00 61.41  ? 150 LEU F CA     1 
ATOM   35345 C  C      . LEU F  1 150 ? 140.127 323.325 165.200 1.00 64.41  ? 150 LEU F C      1 
ATOM   35346 O  O      . LEU F  1 150 ? 139.128 323.254 165.925 1.00 69.41  ? 150 LEU F O      1 
ATOM   35347 C  CB     . LEU F  1 150 ? 139.910 323.799 162.745 1.00 58.99  ? 150 LEU F CB     1 
ATOM   35348 C  CG     . LEU F  1 150 ? 138.517 323.207 162.553 1.00 63.19  ? 150 LEU F CG     1 
ATOM   35349 C  CD1    . LEU F  1 150 ? 137.459 324.289 162.648 1.00 62.85  ? 150 LEU F CD1    1 
ATOM   35350 C  CD2    . LEU F  1 150 ? 138.427 322.482 161.221 1.00 66.91  ? 150 LEU F CD2    1 
ATOM   35351 H  H      . LEU F  1 150 ? 141.995 324.869 163.377 1.00 63.02  ? 150 LEU F H      1 
ATOM   35352 H  HA     . LEU F  1 150 ? 139.566 325.078 164.310 1.00 62.90  ? 150 LEU F HA     1 
ATOM   35353 H  HB2    . LEU F  1 150 ? 140.024 324.498 162.082 1.00 61.73  ? 150 LEU F HB2    1 
ATOM   35354 H  HB3    . LEU F  1 150 ? 140.551 323.091 162.571 1.00 61.77  ? 150 LEU F HB3    1 
ATOM   35355 H  HG     . LEU F  1 150 ? 138.349 322.562 163.257 1.00 63.68  ? 150 LEU F HG     1 
ATOM   35356 H  HD11   . LEU F  1 150 ? 136.597 323.906 162.422 1.00 63.86  ? 150 LEU F HD11   1 
ATOM   35357 H  HD12   . LEU F  1 150 ? 137.681 324.998 162.024 1.00 63.09  ? 150 LEU F HD12   1 
ATOM   35358 H  HD13   . LEU F  1 150 ? 137.443 324.636 163.552 1.00 63.64  ? 150 LEU F HD13   1 
ATOM   35359 H  HD21   . LEU F  1 150 ? 139.129 321.814 161.178 1.00 66.22  ? 150 LEU F HD21   1 
ATOM   35360 H  HD22   . LEU F  1 150 ? 137.559 322.057 161.152 1.00 67.16  ? 150 LEU F HD22   1 
ATOM   35361 H  HD23   . LEU F  1 150 ? 138.540 323.127 160.505 1.00 65.22  ? 150 LEU F HD23   1 
ATOM   35362 N  N      . LEU F  1 151 ? 141.157 322.487 165.323 1.00 60.32  ? 151 LEU F N      1 
ATOM   35363 C  CA     . LEU F  1 151 ? 141.167 321.478 166.376 1.00 57.84  ? 151 LEU F CA     1 
ATOM   35364 C  C      . LEU F  1 151 ? 141.221 322.120 167.754 1.00 59.68  ? 151 LEU F C      1 
ATOM   35365 O  O      . LEU F  1 151 ? 140.556 321.657 168.688 1.00 66.28  ? 151 LEU F O      1 
ATOM   35366 C  CB     . LEU F  1 151 ? 142.347 320.528 166.179 1.00 62.06  ? 151 LEU F CB     1 
ATOM   35367 C  CG     . LEU F  1 151 ? 142.180 319.481 165.077 1.00 69.18  ? 151 LEU F CG     1 
ATOM   35368 C  CD1    . LEU F  1 151 ? 143.502 318.803 164.772 1.00 70.69  ? 151 LEU F CD1    1 
ATOM   35369 C  CD2    . LEU F  1 151 ? 141.138 318.452 165.476 1.00 70.80  ? 151 LEU F CD2    1 
ATOM   35370 H  H      . LEU F  1 151 ? 141.852 322.484 164.818 1.00 62.36  ? 151 LEU F H      1 
ATOM   35371 H  HA     . LEU F  1 151 ? 140.350 320.960 166.321 1.00 61.39  ? 151 LEU F HA     1 
ATOM   35372 H  HB2    . LEU F  1 151 ? 143.129 321.057 165.960 1.00 63.19  ? 151 LEU F HB2    1 
ATOM   35373 H  HB3    . LEU F  1 151 ? 142.500 320.055 167.011 1.00 62.86  ? 151 LEU F HB3    1 
ATOM   35374 H  HG     . LEU F  1 151 ? 141.873 319.921 164.269 1.00 66.67  ? 151 LEU F HG     1 
ATOM   35375 H  HD11   . LEU F  1 151 ? 143.346 318.084 164.142 1.00 69.36  ? 151 LEU F HD11   1 
ATOM   35376 H  HD12   . LEU F  1 151 ? 143.871 318.446 165.594 1.00 68.90  ? 151 LEU F HD12   1 
ATOM   35377 H  HD13   . LEU F  1 151 ? 144.112 319.454 164.392 1.00 68.14  ? 151 LEU F HD13   1 
ATOM   35378 H  HD21   . LEU F  1 151 ? 141.364 318.102 166.352 1.00 68.94  ? 151 LEU F HD21   1 
ATOM   35379 H  HD22   . LEU F  1 151 ? 141.137 317.735 164.823 1.00 69.69  ? 151 LEU F HD22   1 
ATOM   35380 H  HD23   . LEU F  1 151 ? 140.267 318.876 165.504 1.00 69.07  ? 151 LEU F HD23   1 
ATOM   35381 N  N      . ILE F  1 152 ? 142.011 323.184 167.904 1.00 61.52  ? 152 ILE F N      1 
ATOM   35382 C  CA     . ILE F  1 152 ? 142.119 323.849 169.199 1.00 62.71  ? 152 ILE F CA     1 
ATOM   35383 C  C      . ILE F  1 152 ? 140.763 324.384 169.636 1.00 64.92  ? 152 ILE F C      1 
ATOM   35384 O  O      . ILE F  1 152 ? 140.357 324.217 170.793 1.00 69.73  ? 152 ILE F O      1 
ATOM   35385 C  CB     . ILE F  1 152 ? 143.176 324.968 169.136 1.00 66.55  ? 152 ILE F CB     1 
ATOM   35386 C  CG1    . ILE F  1 152 ? 144.577 324.374 169.310 1.00 68.55  ? 152 ILE F CG1    1 
ATOM   35387 C  CG2    . ILE F  1 152 ? 142.886 326.033 170.190 1.00 67.15  ? 152 ILE F CG2    1 
ATOM   35388 C  CD1    . ILE F  1 152 ? 145.708 325.358 169.077 1.00 67.36  ? 152 ILE F CD1    1 
ATOM   35389 H  H      . ILE F  1 152 ? 142.487 323.535 167.280 1.00 63.63  ? 152 ILE F H      1 
ATOM   35390 H  HA     . ILE F  1 152 ? 142.412 323.202 169.858 1.00 63.43  ? 152 ILE F HA     1 
ATOM   35391 H  HB     . ILE F  1 152 ? 143.127 325.383 168.261 1.00 65.58  ? 152 ILE F HB     1 
ATOM   35392 H  HG12   . ILE F  1 152 ? 144.660 324.037 170.215 1.00 67.46  ? 152 ILE F HG12   1 
ATOM   35393 H  HG13   . ILE F  1 152 ? 144.685 323.645 168.679 1.00 65.62  ? 152 ILE F HG13   1 
ATOM   35394 H  HG21   . ILE F  1 152 ? 142.120 326.556 169.908 1.00 67.33  ? 152 ILE F HG21   1 
ATOM   35395 H  HG22   . ILE F  1 152 ? 143.654 326.616 170.283 1.00 66.16  ? 152 ILE F HG22   1 
ATOM   35396 H  HG23   . ILE F  1 152 ? 142.702 325.599 171.038 1.00 66.63  ? 152 ILE F HG23   1 
ATOM   35397 H  HD11   . ILE F  1 152 ? 145.664 325.678 168.162 1.00 64.89  ? 152 ILE F HD11   1 
ATOM   35398 H  HD12   . ILE F  1 152 ? 145.622 326.101 169.692 1.00 67.93  ? 152 ILE F HD12   1 
ATOM   35399 H  HD13   . ILE F  1 152 ? 146.551 324.908 169.230 1.00 65.72  ? 152 ILE F HD13   1 
ATOM   35400 N  N      . SER F  1 153 ? 140.041 325.034 168.723 1.00 62.00  ? 153 SER F N      1 
ATOM   35401 C  CA     . SER F  1 153 ? 138.751 325.614 169.082 1.00 62.79  ? 153 SER F CA     1 
ATOM   35402 C  C      . SER F  1 153 ? 137.764 324.537 169.513 1.00 63.87  ? 153 SER F C      1 
ATOM   35403 O  O      . SER F  1 153 ? 137.027 324.715 170.490 1.00 68.38  ? 153 SER F O      1 
ATOM   35404 C  CB     . SER F  1 153 ? 138.187 326.404 167.904 1.00 64.60  ? 153 SER F CB     1 
ATOM   35405 O  OG     . SER F  1 153 ? 136.980 327.057 168.256 1.00 69.73  ? 153 SER F OG     1 
ATOM   35406 H  H      . SER F  1 153 ? 140.274 325.154 167.905 1.00 63.53  ? 153 SER F H      1 
ATOM   35407 H  HA     . SER F  1 153 ? 138.876 326.221 169.827 1.00 64.10  ? 153 SER F HA     1 
ATOM   35408 H  HB2    . SER F  1 153 ? 138.841 327.090 167.652 1.00 64.23  ? 153 SER F HB2    1 
ATOM   35409 H  HB3    . SER F  1 153 ? 138.035 325.812 167.163 1.00 64.36  ? 153 SER F HB3    1 
ATOM   35410 H  HG     . SER F  1 153 ? 137.095 327.555 168.914 1.00 68.36  ? 153 SER F HG     1 
ATOM   35411 N  N      . LYS F  1 154 ? 137.733 323.413 168.795 1.00 60.99  ? 154 LYS F N      1 
ATOM   35412 C  CA     . LYS F  1 154 ? 136.817 322.336 169.154 1.00 60.51  ? 154 LYS F CA     1 
ATOM   35413 C  C      . LYS F  1 154 ? 137.140 321.775 170.532 1.00 61.73  ? 154 LYS F C      1 
ATOM   35414 O  O      . LYS F  1 154 ? 136.237 321.531 171.340 1.00 66.73  ? 154 LYS F O      1 
ATOM   35415 C  CB     . LYS F  1 154 ? 136.874 321.230 168.100 1.00 63.75  ? 154 LYS F CB     1 
ATOM   35416 C  CG     . LYS F  1 154 ? 136.370 321.648 166.730 1.00 67.66  ? 154 LYS F CG     1 
ATOM   35417 C  CD     . LYS F  1 154 ? 134.855 321.744 166.700 1.00 64.83  ? 154 LYS F CD     1 
ATOM   35418 C  CE     . LYS F  1 154 ? 134.351 322.167 165.332 1.00 66.23  ? 154 LYS F CE     1 
ATOM   35419 N  NZ     . LYS F  1 154 ? 134.800 323.538 164.969 1.00 68.17  ? 154 LYS F NZ     1 
ATOM   35420 H  H      . LYS F  1 154 ? 138.225 323.253 168.109 1.00 63.39  ? 154 LYS F H      1 
ATOM   35421 H  HA     . LYS F  1 154 ? 135.914 322.686 169.177 1.00 63.40  ? 154 LYS F HA     1 
ATOM   35422 H  HB2    . LYS F  1 154 ? 137.796 320.944 168.003 1.00 64.19  ? 154 LYS F HB2    1 
ATOM   35423 H  HB3    . LYS F  1 154 ? 136.330 320.486 168.401 1.00 64.80  ? 154 LYS F HB3    1 
ATOM   35424 H  HG2    . LYS F  1 154 ? 136.733 322.518 166.507 1.00 65.60  ? 154 LYS F HG2    1 
ATOM   35425 H  HG3    . LYS F  1 154 ? 136.645 320.989 166.074 1.00 66.88  ? 154 LYS F HG3    1 
ATOM   35426 H  HD2    . LYS F  1 154 ? 134.477 320.876 166.908 1.00 64.63  ? 154 LYS F HD2    1 
ATOM   35427 H  HD3    . LYS F  1 154 ? 134.562 322.403 167.349 1.00 64.80  ? 154 LYS F HD3    1 
ATOM   35428 H  HE2    . LYS F  1 154 ? 134.691 321.551 164.665 1.00 66.80  ? 154 LYS F HE2    1 
ATOM   35429 H  HE3    . LYS F  1 154 ? 133.381 322.157 165.334 1.00 65.59  ? 154 LYS F HE3    1 
ATOM   35430 H  HZ1    . LYS F  1 154 ? 135.689 323.574 164.955 1.00 66.07  ? 154 LYS F HZ1    1 
ATOM   35431 H  HZ2    . LYS F  1 154 ? 134.488 323.756 164.164 1.00 67.49  ? 154 LYS F HZ2    1 
ATOM   35432 H  HZ3    . LYS F  1 154 ? 134.496 324.124 165.566 1.00 67.56  ? 154 LYS F HZ3    1 
ATOM   35433 N  N      . ILE F  1 155 ? 138.425 321.562 170.820 1.00 59.16  ? 155 ILE F N      1 
ATOM   35434 C  CA     . ILE F  1 155 ? 138.807 320.973 172.098 1.00 58.78  ? 155 ILE F CA     1 
ATOM   35435 C  C      . ILE F  1 155 ? 138.523 321.939 173.240 1.00 61.25  ? 155 ILE F C      1 
ATOM   35436 O  O      . ILE F  1 155 ? 137.999 321.544 174.290 1.00 67.09  ? 155 ILE F O      1 
ATOM   35437 C  CB     . ILE F  1 155 ? 140.286 320.552 172.069 1.00 61.37  ? 155 ILE F CB     1 
ATOM   35438 C  CG1    . ILE F  1 155 ? 140.503 319.468 171.010 1.00 63.23  ? 155 ILE F CG1    1 
ATOM   35439 C  CG2    . ILE F  1 155 ? 140.718 320.056 173.443 1.00 64.34  ? 155 ILE F CG2    1 
ATOM   35440 C  CD1    . ILE F  1 155 ? 141.957 319.176 170.713 1.00 65.51  ? 155 ILE F CD1    1 
ATOM   35441 H  H      . ILE F  1 155 ? 139.083 321.748 170.300 1.00 61.96  ? 155 ILE F H      1 
ATOM   35442 H  HA     . ILE F  1 155 ? 138.276 320.176 172.245 1.00 61.08  ? 155 ILE F HA     1 
ATOM   35443 H  HB     . ILE F  1 155 ? 140.821 321.325 171.835 1.00 62.30  ? 155 ILE F HB     1 
ATOM   35444 H  HG12   . ILE F  1 155 ? 140.093 318.646 171.320 1.00 62.28  ? 155 ILE F HG12   1 
ATOM   35445 H  HG13   . ILE F  1 155 ? 140.085 319.751 170.183 1.00 63.35  ? 155 ILE F HG13   1 
ATOM   35446 H  HG21   . ILE F  1 155 ? 140.038 319.457 173.788 1.00 62.22  ? 155 ILE F HG21   1 
ATOM   35447 H  HG22   . ILE F  1 155 ? 140.819 320.817 174.036 1.00 63.03  ? 155 ILE F HG22   1 
ATOM   35448 H  HG23   . ILE F  1 155 ? 141.563 319.589 173.367 1.00 62.95  ? 155 ILE F HG23   1 
ATOM   35449 H  HD11   . ILE F  1 155 ? 142.008 318.566 169.961 1.00 64.63  ? 155 ILE F HD11   1 
ATOM   35450 H  HD12   . ILE F  1 155 ? 142.407 320.007 170.496 1.00 63.45  ? 155 ILE F HD12   1 
ATOM   35451 H  HD13   . ILE F  1 155 ? 142.367 318.772 171.494 1.00 62.58  ? 155 ILE F HD13   1 
ATOM   35452 N  N      . ARG F  1 156 ? 138.862 323.217 173.062 1.00 59.13  ? 156 ARG F N      1 
ATOM   35453 C  CA     . ARG F  1 156 ? 138.622 324.197 174.112 1.00 62.02  ? 156 ARG F CA     1 
ATOM   35454 C  C      . ARG F  1 156 ? 137.137 324.396 174.380 1.00 65.89  ? 156 ARG F C      1 
ATOM   35455 O  O      . ARG F  1 156 ? 136.766 324.797 175.488 1.00 67.86  ? 156 ARG F O      1 
ATOM   35456 C  CB     . ARG F  1 156 ? 139.278 325.530 173.744 1.00 67.21  ? 156 ARG F CB     1 
ATOM   35457 C  CG     . ARG F  1 156 ? 139.067 326.656 174.753 1.00 68.64  ? 156 ARG F CG     1 
ATOM   35458 C  CD     . ARG F  1 156 ? 139.379 326.225 176.182 1.00 72.64  ? 156 ARG F CD     1 
ATOM   35459 N  NE     . ARG F  1 156 ? 140.711 325.648 176.324 1.00 74.40  ? 156 ARG F NE     1 
ATOM   35460 C  CZ     . ARG F  1 156 ? 141.773 326.291 176.793 1.00 74.89  ? 156 ARG F CZ     1 
ATOM   35461 N  NH1    . ARG F  1 156 ? 141.709 327.559 177.167 1.00 77.20  ? 156 ARG F NH1    1 
ATOM   35462 N  NH2    . ARG F  1 156 ? 142.930 325.643 176.894 1.00 71.79  ? 156 ARG F NH2    1 
ATOM   35463 H  H      . ARG F  1 156 ? 139.224 323.535 172.351 1.00 62.71  ? 156 ARG F H      1 
ATOM   35464 H  HA     . ARG F  1 156 ? 139.031 323.876 174.930 1.00 64.04  ? 156 ARG F HA     1 
ATOM   35465 H  HB2    . ARG F  1 156 ? 140.234 325.388 173.660 1.00 66.74  ? 156 ARG F HB2    1 
ATOM   35466 H  HB3    . ARG F  1 156 ? 138.917 325.826 172.894 1.00 66.56  ? 156 ARG F HB3    1 
ATOM   35467 H  HG2    . ARG F  1 156 ? 139.653 327.395 174.529 1.00 67.96  ? 156 ARG F HG2    1 
ATOM   35468 H  HG3    . ARG F  1 156 ? 138.142 326.944 174.720 1.00 68.77  ? 156 ARG F HG3    1 
ATOM   35469 H  HD2    . ARG F  1 156 ? 139.307 326.995 176.766 1.00 72.61  ? 156 ARG F HD2    1 
ATOM   35470 H  HD3    . ARG F  1 156 ? 138.739 325.554 176.455 1.00 70.98  ? 156 ARG F HD3    1 
ATOM   35471 H  HE     . ARG F  1 156 ? 140.805 324.815 176.132 1.00 72.29  ? 156 ARG F HE     1 
ATOM   35472 H  HH11   . ARG F  1 156 ? 140.970 327.993 177.110 1.00 76.08  ? 156 ARG F HH11   1 
ATOM   35473 H  HH12   . ARG F  1 156 ? 142.412 327.951 177.469 1.00 77.20  ? 156 ARG F HH12   1 
ATOM   35474 H  HH21   . ARG F  1 156 ? 143.625 326.048 177.197 1.00 72.89  ? 156 ARG F HH21   1 
ATOM   35475 H  HH22   . ARG F  1 156 ? 142.983 324.818 176.654 1.00 73.39  ? 156 ARG F HH22   1 
ATOM   35476 N  N      . GLU F  1 157 ? 136.280 324.111 173.401 1.00 63.84  ? 157 GLU F N      1 
ATOM   35477 C  CA     . GLU F  1 157 ? 134.842 324.123 173.625 1.00 64.01  ? 157 GLU F CA     1 
ATOM   35478 C  C      . GLU F  1 157 ? 134.339 322.825 174.238 1.00 60.64  ? 157 GLU F C      1 
ATOM   35479 O  O      . GLU F  1 157 ? 133.204 322.788 174.725 1.00 60.58  ? 157 GLU F O      1 
ATOM   35480 C  CB     . GLU F  1 157 ? 134.110 324.387 172.306 1.00 69.05  ? 157 GLU F CB     1 
ATOM   35481 C  CG     . GLU F  1 157 ? 132.607 324.575 172.451 1.00 74.65  ? 157 GLU F CG     1 
ATOM   35482 C  CD     . GLU F  1 157 ? 131.930 324.894 171.133 1.00 85.91  ? 157 GLU F CD     1 
ATOM   35483 O  OE1    . GLU F  1 157 ? 132.629 324.930 170.098 1.00 86.11  ? 157 GLU F OE1    1 
ATOM   35484 O  OE2    . GLU F  1 157 ? 130.699 325.108 171.131 1.00 92.07  ? 157 GLU F OE2    1 
ATOM   35485 H  H      . GLU F  1 157 ? 136.511 323.905 172.598 1.00 64.69  ? 157 GLU F H      1 
ATOM   35486 H  HA     . GLU F  1 157 ? 134.626 324.842 174.236 1.00 66.00  ? 157 GLU F HA     1 
ATOM   35487 H  HB2    . GLU F  1 157 ? 134.471 325.196 171.906 1.00 69.61  ? 157 GLU F HB2    1 
ATOM   35488 H  HB3    . GLU F  1 157 ? 134.256 323.634 171.713 1.00 68.92  ? 157 GLU F HB3    1 
ATOM   35489 H  HG2    . GLU F  1 157 ? 132.214 323.757 172.794 1.00 73.86  ? 157 GLU F HG2    1 
ATOM   35490 H  HG3    . GLU F  1 157 ? 132.436 325.308 173.063 1.00 74.26  ? 157 GLU F HG3    1 
ATOM   35491 N  N      . GLU F  1 158 ? 135.156 321.770 174.236 1.00 57.99  ? 158 GLU F N      1 
ATOM   35492 C  CA     . GLU F  1 158 ? 134.764 320.477 174.773 1.00 56.35  ? 158 GLU F CA     1 
ATOM   35493 C  C      . GLU F  1 158 ? 135.493 320.105 176.055 1.00 59.73  ? 158 GLU F C      1 
ATOM   35494 O  O      . GLU F  1 158 ? 134.973 319.293 176.825 1.00 62.37  ? 158 GLU F O      1 
ATOM   35495 C  CB     . GLU F  1 158 ? 135.007 319.379 173.730 1.00 59.63  ? 158 GLU F CB     1 
ATOM   35496 C  CG     . GLU F  1 158 ? 134.128 318.158 173.903 1.00 66.98  ? 158 GLU F CG     1 
ATOM   35497 C  CD     . GLU F  1 158 ? 134.191 317.226 172.712 1.00 72.01  ? 158 GLU F CD     1 
ATOM   35498 O  OE1    . GLU F  1 158 ? 135.148 317.339 171.916 1.00 73.80  ? 158 GLU F OE1    1 
ATOM   35499 O  OE2    . GLU F  1 158 ? 133.280 316.385 172.566 1.00 77.09  ? 158 GLU F OE2    1 
ATOM   35500 H  H      . GLU F  1 158 ? 135.955 321.782 173.921 1.00 61.84  ? 158 GLU F H      1 
ATOM   35501 H  HA     . GLU F  1 158 ? 133.815 320.493 174.968 1.00 60.28  ? 158 GLU F HA     1 
ATOM   35502 H  HB2    . GLU F  1 158 ? 134.839 319.745 172.848 1.00 61.87  ? 158 GLU F HB2    1 
ATOM   35503 H  HB3    . GLU F  1 158 ? 135.930 319.091 173.796 1.00 62.11  ? 158 GLU F HB3    1 
ATOM   35504 H  HG2    . GLU F  1 158 ? 134.419 317.668 174.687 1.00 66.94  ? 158 GLU F HG2    1 
ATOM   35505 H  HG3    . GLU F  1 158 ? 133.208 318.444 174.011 1.00 66.62  ? 158 GLU F HG3    1 
ATOM   35506 N  N      . TYR F  1 159 ? 136.673 320.671 176.299 1.00 61.70  ? 159 TYR F N      1 
ATOM   35507 C  CA     . TYR F  1 159 ? 137.404 320.484 177.553 1.00 62.14  ? 159 TYR F CA     1 
ATOM   35508 C  C      . TYR F  1 159 ? 137.874 321.847 178.040 1.00 62.38  ? 159 TYR F C      1 
ATOM   35509 O  O      . TYR F  1 159 ? 139.065 322.153 178.033 1.00 66.80  ? 159 TYR F O      1 
ATOM   35510 C  CB     . TYR F  1 159 ? 138.599 319.527 177.350 1.00 62.91  ? 159 TYR F CB     1 
ATOM   35511 C  CG     . TYR F  1 159 ? 138.179 318.162 176.854 1.00 60.41  ? 159 TYR F CG     1 
ATOM   35512 C  CD1    . TYR F  1 159 ? 137.871 317.130 177.716 1.00 64.88  ? 159 TYR F CD1    1 
ATOM   35513 C  CD2    . TYR F  1 159 ? 138.149 317.903 175.483 1.00 59.18  ? 159 TYR F CD2    1 
ATOM   35514 C  CE1    . TYR F  1 159 ? 137.518 315.881 177.244 1.00 66.04  ? 159 TYR F CE1    1 
ATOM   35515 C  CE2    . TYR F  1 159 ? 137.798 316.659 175.003 1.00 63.22  ? 159 TYR F CE2    1 
ATOM   35516 C  CZ     . TYR F  1 159 ? 137.483 315.652 175.888 1.00 62.88  ? 159 TYR F CZ     1 
ATOM   35517 O  OH     . TYR F  1 159 ? 137.132 314.408 175.417 1.00 63.18  ? 159 TYR F OH     1 
ATOM   35518 H  H      . TYR F  1 159 ? 137.084 321.175 175.738 1.00 62.64  ? 159 TYR F H      1 
ATOM   35519 H  HA     . TYR F  1 159 ? 136.810 320.108 178.220 1.00 62.18  ? 159 TYR F HA     1 
ATOM   35520 H  HB2    . TYR F  1 159 ? 139.201 319.917 176.731 1.00 62.58  ? 159 TYR F HB2    1 
ATOM   35521 H  HB3    . TYR F  1 159 ? 139.020 319.403 178.220 1.00 63.24  ? 159 TYR F HB3    1 
ATOM   35522 H  HD1    . TYR F  1 159 ? 137.894 317.282 178.632 1.00 63.85  ? 159 TYR F HD1    1 
ATOM   35523 H  HD2    . TYR F  1 159 ? 138.361 318.582 174.884 1.00 61.42  ? 159 TYR F HD2    1 
ATOM   35524 H  HE1    . TYR F  1 159 ? 137.305 315.198 177.837 1.00 65.43  ? 159 TYR F HE1    1 
ATOM   35525 H  HE2    . TYR F  1 159 ? 137.774 316.500 174.087 1.00 64.50  ? 159 TYR F HE2    1 
ATOM   35526 H  HH     . TYR F  1 159 ? 137.076 313.868 176.057 1.00 63.99  ? 159 TYR F HH     1 
ATOM   35527 N  N      . PRO F  1 160 ? 136.947 322.701 178.478 1.00 59.01  ? 160 PRO F N      1 
ATOM   35528 C  CA     . PRO F  1 160 ? 137.334 324.076 178.828 1.00 63.20  ? 160 PRO F CA     1 
ATOM   35529 C  C      . PRO F  1 160 ? 138.370 324.172 179.935 1.00 67.50  ? 160 PRO F C      1 
ATOM   35530 O  O      . PRO F  1 160 ? 139.216 325.074 179.900 1.00 66.61  ? 160 PRO F O      1 
ATOM   35531 C  CB     . PRO F  1 160 ? 136.003 324.716 179.253 1.00 64.42  ? 160 PRO F CB     1 
ATOM   35532 C  CG     . PRO F  1 160 ? 134.950 323.874 178.621 1.00 62.12  ? 160 PRO F CG     1 
ATOM   35533 C  CD     . PRO F  1 160 ? 135.497 322.486 178.609 1.00 60.62  ? 160 PRO F CD     1 
ATOM   35534 H  HA     . PRO F  1 160 ? 137.664 324.536 178.043 1.00 63.96  ? 160 PRO F HA     1 
ATOM   35535 H  HB2    . PRO F  1 160 ? 135.925 324.700 180.219 1.00 64.52  ? 160 PRO F HB2    1 
ATOM   35536 H  HB3    . PRO F  1 160 ? 135.959 325.626 178.920 1.00 63.99  ? 160 PRO F HB3    1 
ATOM   35537 H  HG2    . PRO F  1 160 ? 134.137 323.916 179.148 1.00 62.53  ? 160 PRO F HG2    1 
ATOM   35538 H  HG3    . PRO F  1 160 ? 134.788 324.180 177.716 1.00 62.17  ? 160 PRO F HG3    1 
ATOM   35539 H  HD2    . PRO F  1 160 ? 135.291 322.033 179.441 1.00 61.49  ? 160 PRO F HD2    1 
ATOM   35540 H  HD3    . PRO F  1 160 ? 135.153 322.003 177.844 1.00 61.61  ? 160 PRO F HD3    1 
ATOM   35541 N  N      . ASP F  1 161 ? 138.346 323.259 180.906 1.00 64.58  ? 161 ASP F N      1 
ATOM   35542 C  CA     . ASP F  1 161 ? 139.203 323.378 182.079 1.00 63.02  ? 161 ASP F CA     1 
ATOM   35543 C  C      . ASP F  1 161 ? 140.586 322.780 181.873 1.00 66.93  ? 161 ASP F C      1 
ATOM   35544 O  O      . ASP F  1 161 ? 141.535 323.191 182.551 1.00 73.97  ? 161 ASP F O      1 
ATOM   35545 C  CB     . ASP F  1 161 ? 138.537 322.708 183.283 1.00 70.99  ? 161 ASP F CB     1 
ATOM   35546 C  CG     . ASP F  1 161 ? 138.218 321.249 183.035 1.00 75.22  ? 161 ASP F CG     1 
ATOM   35547 O  OD1    . ASP F  1 161 ? 138.572 320.738 181.951 1.00 71.79  ? 161 ASP F OD1    1 
ATOM   35548 O  OD2    . ASP F  1 161 ? 137.612 320.612 183.921 1.00 75.36  ? 161 ASP F OD2    1 
ATOM   35549 H  H      . ASP F  1 161 ? 137.844 322.563 180.904 1.00 66.00  ? 161 ASP F H      1 
ATOM   35550 H  HA     . ASP F  1 161 ? 139.317 324.318 182.287 1.00 65.40  ? 161 ASP F HA     1 
ATOM   35551 H  HB2    . ASP F  1 161 ? 139.136 322.761 184.044 1.00 70.77  ? 161 ASP F HB2    1 
ATOM   35552 H  HB3    . ASP F  1 161 ? 137.707 323.170 183.482 1.00 70.54  ? 161 ASP F HB3    1 
ATOM   35553 N  N      . ARG F  1 162 ? 140.726 321.820 180.965 1.00 62.76  ? 162 ARG F N      1 
ATOM   35554 C  CA     . ARG F  1 162 ? 142.030 321.234 180.708 1.00 61.60  ? 162 ARG F CA     1 
ATOM   35555 C  C      . ARG F  1 162 ? 142.956 322.265 180.067 1.00 62.08  ? 162 ARG F C      1 
ATOM   35556 O  O      . ARG F  1 162 ? 142.517 323.261 179.486 1.00 63.23  ? 162 ARG F O      1 
ATOM   35557 C  CB     . ARG F  1 162 ? 141.904 320.009 179.802 1.00 64.31  ? 162 ARG F CB     1 
ATOM   35558 C  CG     . ARG F  1 162 ? 140.954 318.936 180.318 1.00 67.03  ? 162 ARG F CG     1 
ATOM   35559 C  CD     . ARG F  1 162 ? 141.399 318.372 181.656 1.00 72.04  ? 162 ARG F CD     1 
ATOM   35560 N  NE     . ARG F  1 162 ? 140.674 318.970 182.771 1.00 74.45  ? 162 ARG F NE     1 
ATOM   35561 C  CZ     . ARG F  1 162 ? 140.855 318.643 184.043 1.00 78.89  ? 162 ARG F CZ     1 
ATOM   35562 N  NH1    . ARG F  1 162 ? 141.739 317.727 184.403 1.00 82.21  ? 162 ARG F NH1    1 
ATOM   35563 N  NH2    . ARG F  1 162 ? 140.129 319.250 184.978 1.00 81.54  ? 162 ARG F NH2    1 
ATOM   35564 H  H      . ARG F  1 162 ? 140.089 321.496 180.490 1.00 65.32  ? 162 ARG F H      1 
ATOM   35565 H  HA     . ARG F  1 162 ? 142.425 320.955 181.548 1.00 65.34  ? 162 ARG F HA     1 
ATOM   35566 H  HB2    . ARG F  1 162 ? 141.586 320.294 178.935 1.00 64.73  ? 162 ARG F HB2    1 
ATOM   35567 H  HB3    . ARG F  1 162 ? 142.781 319.602 179.719 1.00 65.84  ? 162 ARG F HB3    1 
ATOM   35568 H  HG2    . ARG F  1 162 ? 140.072 319.321 180.434 1.00 67.69  ? 162 ARG F HG2    1 
ATOM   35569 H  HG3    . ARG F  1 162 ? 140.921 318.207 179.681 1.00 67.33  ? 162 ARG F HG3    1 
ATOM   35570 H  HD2    . ARG F  1 162 ? 141.236 317.416 181.668 1.00 72.16  ? 162 ARG F HD2    1 
ATOM   35571 H  HD3    . ARG F  1 162 ? 142.343 318.551 181.778 1.00 71.35  ? 162 ARG F HD3    1 
ATOM   35572 H  HE     . ARG F  1 162 ? 139.980 319.440 182.580 1.00 73.12  ? 162 ARG F HE     1 
ATOM   35573 H  HH11   . ARG F  1 162 ? 142.213 317.328 183.808 1.00 78.29  ? 162 ARG F HH11   1 
ATOM   35574 H  HH12   . ARG F  1 162 ? 141.840 317.531 185.234 1.00 80.31  ? 162 ARG F HH12   1 
ATOM   35575 H  HH21   . ARG F  1 162 ? 139.552 319.846 184.755 1.00 77.29  ? 162 ARG F HH21   1 
ATOM   35576 H  HH22   . ARG F  1 162 ? 140.238 319.046 185.807 1.00 80.57  ? 162 ARG F HH22   1 
ATOM   35577 N  N      . ILE F  1 163 ? 144.255 322.015 180.183 1.00 64.02  ? 163 ILE F N      1 
ATOM   35578 C  CA     . ILE F  1 163 ? 145.271 322.937 179.690 1.00 68.25  ? 163 ILE F CA     1 
ATOM   35579 C  C      . ILE F  1 163 ? 145.664 322.537 178.275 1.00 68.65  ? 163 ILE F C      1 
ATOM   35580 O  O      . ILE F  1 163 ? 145.936 321.363 178.001 1.00 68.33  ? 163 ILE F O      1 
ATOM   35581 C  CB     . ILE F  1 163 ? 146.495 322.959 180.620 1.00 74.73  ? 163 ILE F CB     1 
ATOM   35582 C  CG1    . ILE F  1 163 ? 147.429 324.110 180.242 1.00 77.07  ? 163 ILE F CG1    1 
ATOM   35583 C  CG2    . ILE F  1 163 ? 147.247 321.636 180.562 1.00 73.04  ? 163 ILE F CG2    1 
ATOM   35584 C  CD1    . ILE F  1 163 ? 148.587 324.295 181.198 1.00 74.14  ? 163 ILE F CD1    1 
ATOM   35585 H  H      . ILE F  1 163 ? 144.578 321.309 180.552 1.00 66.47  ? 163 ILE F H      1 
ATOM   35586 H  HA     . ILE F  1 163 ? 144.899 323.831 179.658 1.00 68.40  ? 163 ILE F HA     1 
ATOM   35587 H  HB     . ILE F  1 163 ? 146.187 323.097 181.528 1.00 72.41  ? 163 ILE F HB     1 
ATOM   35588 H  HG12   . ILE F  1 163 ? 147.796 323.938 179.360 1.00 74.52  ? 163 ILE F HG12   1 
ATOM   35589 H  HG13   . ILE F  1 163 ? 146.920 324.935 180.232 1.00 75.46  ? 163 ILE F HG13   1 
ATOM   35590 H  HG21   . ILE F  1 163 ? 147.881 321.604 181.296 1.00 72.42  ? 163 ILE F HG21   1 
ATOM   35591 H  HG22   . ILE F  1 163 ? 146.613 320.908 180.643 1.00 70.75  ? 163 ILE F HG22   1 
ATOM   35592 H  HG23   . ILE F  1 163 ? 147.719 321.574 179.718 1.00 71.83  ? 163 ILE F HG23   1 
ATOM   35593 H  HD11   . ILE F  1 163 ? 149.082 325.089 180.942 1.00 74.85  ? 163 ILE F HD11   1 
ATOM   35594 H  HD12   . ILE F  1 163 ? 148.237 324.398 182.097 1.00 74.42  ? 163 ILE F HD12   1 
ATOM   35595 H  HD13   . ILE F  1 163 ? 149.163 323.517 181.154 1.00 74.71  ? 163 ILE F HD13   1 
ATOM   35596 N  N      . MET F  1 164 ? 145.685 323.515 177.374 1.00 69.44  ? 164 MET F N      1 
ATOM   35597 C  CA     . MET F  1 164 ? 146.073 323.317 175.983 1.00 62.51  ? 164 MET F CA     1 
ATOM   35598 C  C      . MET F  1 164 ? 147.381 324.065 175.749 1.00 63.52  ? 164 MET F C      1 
ATOM   35599 O  O      . MET F  1 164 ? 147.388 325.296 175.653 1.00 71.57  ? 164 MET F O      1 
ATOM   35600 C  CB     . MET F  1 164 ? 144.978 323.815 175.041 1.00 67.65  ? 164 MET F CB     1 
ATOM   35601 C  CG     . MET F  1 164 ? 145.313 323.713 173.560 1.00 69.95  ? 164 MET F CG     1 
ATOM   35602 S  SD     . MET F  1 164 ? 145.134 322.052 172.888 1.00 89.64  ? 164 MET F SD     1 
ATOM   35603 C  CE     . MET F  1 164 ? 143.353 321.872 172.924 1.00 67.89  ? 164 MET F CE     1 
ATOM   35604 H  H      . MET F  1 164 ? 145.471 324.328 177.552 1.00 69.49  ? 164 MET F H      1 
ATOM   35605 H  HA     . MET F  1 164 ? 146.210 322.372 175.816 1.00 64.50  ? 164 MET F HA     1 
ATOM   35606 H  HB2    . MET F  1 164 ? 144.173 323.299 175.199 1.00 68.49  ? 164 MET F HB2    1 
ATOM   35607 H  HB3    . MET F  1 164 ? 144.810 324.749 175.237 1.00 69.76  ? 164 MET F HB3    1 
ATOM   35608 H  HG2    . MET F  1 164 ? 144.713 324.294 173.067 1.00 70.32  ? 164 MET F HG2    1 
ATOM   35609 H  HG3    . MET F  1 164 ? 146.230 323.992 173.416 1.00 69.92  ? 164 MET F HG3    1 
ATOM   35610 H  HE1    . MET F  1 164 ? 143.103 321.099 172.395 1.00 65.86  ? 164 MET F HE1    1 
ATOM   35611 H  HE2    . MET F  1 164 ? 142.950 322.672 172.551 1.00 67.47  ? 164 MET F HE2    1 
ATOM   35612 H  HE3    . MET F  1 164 ? 143.066 321.756 173.843 1.00 65.92  ? 164 MET F HE3    1 
ATOM   35613 N  N      . ASN F  1 165 ? 148.480 323.323 175.657 1.00 59.14  ? 165 ASN F N      1 
ATOM   35614 C  CA     . ASN F  1 165 ? 149.795 323.888 175.385 1.00 56.05  ? 165 ASN F CA     1 
ATOM   35615 C  C      . ASN F  1 165 ? 150.205 323.521 173.967 1.00 60.12  ? 165 ASN F C      1 
ATOM   35616 O  O      . ASN F  1 165 ? 150.148 322.348 173.585 1.00 67.56  ? 165 ASN F O      1 
ATOM   35617 C  CB     . ASN F  1 165 ? 150.834 323.384 176.386 1.00 61.56  ? 165 ASN F CB     1 
ATOM   35618 C  CG     . ASN F  1 165 ? 151.010 321.879 176.348 1.00 69.94  ? 165 ASN F CG     1 
ATOM   35619 O  OD1    . ASN F  1 165 ? 150.040 321.133 176.224 1.00 75.24  ? 165 ASN F OD1    1 
ATOM   35620 N  ND2    . ASN F  1 165 ? 152.256 321.427 176.426 1.00 65.89  ? 165 ASN F ND2    1 
ATOM   35621 H  H      . ASN F  1 165 ? 148.489 322.469 175.752 1.00 64.17  ? 165 ASN F H      1 
ATOM   35622 H  HA     . ASN F  1 165 ? 149.750 324.853 175.453 1.00 59.87  ? 165 ASN F HA     1 
ATOM   35623 H  HB2    . ASN F  1 165 ? 151.689 323.792 176.189 1.00 62.98  ? 165 ASN F HB2    1 
ATOM   35624 H  HB3    . ASN F  1 165 ? 150.550 323.625 177.283 1.00 62.95  ? 165 ASN F HB3    1 
ATOM   35625 H  HD21   . ASN F  1 165 ? 152.910 321.979 176.504 1.00 65.87  ? 165 ASN F HD21   1 
ATOM   35626 H  HD22   . ASN F  1 165 ? 152.408 320.580 176.403 1.00 65.95  ? 165 ASN F HD22   1 
ATOM   35627 N  N      . THR F  1 166 ? 150.612 324.523 173.193 1.00 57.38  ? 166 THR F N      1 
ATOM   35628 C  CA     . THR F  1 166 ? 150.937 324.353 171.784 1.00 57.02  ? 166 THR F CA     1 
ATOM   35629 C  C      . THR F  1 166 ? 152.387 324.739 171.540 1.00 51.71  ? 166 THR F C      1 
ATOM   35630 O  O      . THR F  1 166 ? 152.839 325.794 171.997 1.00 58.30  ? 166 THR F O      1 
ATOM   35631 C  CB     . THR F  1 166 ? 150.017 325.200 170.900 1.00 62.92  ? 166 THR F CB     1 
ATOM   35632 O  OG1    . THR F  1 166 ? 148.650 324.847 171.146 1.00 66.69  ? 166 THR F OG1    1 
ATOM   35633 C  CG2    . THR F  1 166 ? 150.338 324.980 169.430 1.00 63.67  ? 166 THR F CG2    1 
ATOM   35634 H  H      . THR F  1 166 ? 150.713 325.331 173.471 1.00 59.17  ? 166 THR F H      1 
ATOM   35635 H  HA     . THR F  1 166 ? 150.825 323.423 171.536 1.00 59.86  ? 166 THR F HA     1 
ATOM   35636 H  HB     . THR F  1 166 ? 150.149 326.140 171.103 1.00 60.66  ? 166 THR F HB     1 
ATOM   35637 H  HG1    . THR F  1 166 ? 148.523 324.038 170.961 1.00 64.30  ? 166 THR F HG1    1 
ATOM   35638 H  HG21   . THR F  1 166 ? 149.669 325.412 168.876 1.00 61.18  ? 166 THR F HG21   1 
ATOM   35639 H  HG22   . THR F  1 166 ? 150.345 324.031 169.233 1.00 60.93  ? 166 THR F HG22   1 
ATOM   35640 H  HG23   . THR F  1 166 ? 151.209 325.352 169.221 1.00 60.75  ? 166 THR F HG23   1 
ATOM   35641 N  N      . PHE F  1 167 ? 153.109 323.885 170.821 1.00 48.73  ? 167 PHE F N      1 
ATOM   35642 C  CA     . PHE F  1 167 ? 154.465 324.177 170.365 1.00 53.64  ? 167 PHE F CA     1 
ATOM   35643 C  C      . PHE F  1 167 ? 154.369 324.521 168.884 1.00 56.26  ? 167 PHE F C      1 
ATOM   35644 O  O      . PHE F  1 167 ? 154.298 323.633 168.031 1.00 62.51  ? 167 PHE F O      1 
ATOM   35645 C  CB     . PHE F  1 167 ? 155.395 322.996 170.615 1.00 58.76  ? 167 PHE F CB     1 
ATOM   35646 C  CG     . PHE F  1 167 ? 155.604 322.687 172.068 1.00 58.44  ? 167 PHE F CG     1 
ATOM   35647 C  CD1    . PHE F  1 167 ? 154.703 321.895 172.759 1.00 58.42  ? 167 PHE F CD1    1 
ATOM   35648 C  CD2    . PHE F  1 167 ? 156.703 323.186 172.744 1.00 58.44  ? 167 PHE F CD2    1 
ATOM   35649 C  CE1    . PHE F  1 167 ? 154.895 321.608 174.096 1.00 58.82  ? 167 PHE F CE1    1 
ATOM   35650 C  CE2    . PHE F  1 167 ? 156.899 322.903 174.082 1.00 60.42  ? 167 PHE F CE2    1 
ATOM   35651 C  CZ     . PHE F  1 167 ? 155.994 322.111 174.757 1.00 58.60  ? 167 PHE F CZ     1 
ATOM   35652 H  H      . PHE F  1 167 ? 152.829 323.111 170.576 1.00 54.06  ? 167 PHE F H      1 
ATOM   35653 H  HA     . PHE F  1 167 ? 154.809 324.949 170.838 1.00 55.11  ? 167 PHE F HA     1 
ATOM   35654 H  HB2    . PHE F  1 167 ? 155.020 322.208 170.195 1.00 57.21  ? 167 PHE F HB2    1 
ATOM   35655 H  HB3    . PHE F  1 167 ? 156.262 323.193 170.228 1.00 58.07  ? 167 PHE F HB3    1 
ATOM   35656 H  HD1    . PHE F  1 167 ? 153.960 321.552 172.317 1.00 57.86  ? 167 PHE F HD1    1 
ATOM   35657 H  HD2    . PHE F  1 167 ? 157.316 323.718 172.292 1.00 58.00  ? 167 PHE F HD2    1 
ATOM   35658 H  HE1    . PHE F  1 167 ? 154.284 321.076 174.551 1.00 60.82  ? 167 PHE F HE1    1 
ATOM   35659 H  HE2    . PHE F  1 167 ? 157.641 323.242 174.526 1.00 59.02  ? 167 PHE F HE2    1 
ATOM   35660 H  HZ     . PHE F  1 167 ? 156.123 321.919 175.657 1.00 59.75  ? 167 PHE F HZ     1 
ATOM   35661 N  N      . SER F  1 168 ? 154.370 325.815 168.582 1.00 55.15  ? 168 SER F N      1 
ATOM   35662 C  CA     . SER F  1 168 ? 154.120 326.315 167.239 1.00 57.71  ? 168 SER F CA     1 
ATOM   35663 C  C      . SER F  1 168 ? 155.413 326.836 166.632 1.00 56.22  ? 168 SER F C      1 
ATOM   35664 O  O      . SER F  1 168 ? 156.133 327.614 167.266 1.00 60.38  ? 168 SER F O      1 
ATOM   35665 C  CB     . SER F  1 168 ? 153.069 327.425 167.264 1.00 61.45  ? 168 SER F CB     1 
ATOM   35666 O  OG     . SER F  1 168 ? 153.477 328.495 168.099 1.00 65.19  ? 168 SER F OG     1 
ATOM   35667 H  H      . SER F  1 168 ? 154.518 326.437 169.154 1.00 56.66  ? 168 SER F H      1 
ATOM   35668 H  HA     . SER F  1 168 ? 153.792 325.595 166.681 1.00 57.12  ? 168 SER F HA     1 
ATOM   35669 H  HB2    . SER F  1 168 ? 152.940 327.759 166.363 1.00 60.50  ? 168 SER F HB2    1 
ATOM   35670 H  HB3    . SER F  1 168 ? 152.239 327.061 167.605 1.00 59.33  ? 168 SER F HB3    1 
ATOM   35671 H  HG     . SER F  1 168 ? 154.204 328.814 167.825 1.00 63.18  ? 168 SER F HG     1 
ATOM   35672 N  N      . VAL F  1 169 ? 155.702 326.405 165.408 1.00 52.83  ? 169 VAL F N      1 
ATOM   35673 C  CA     . VAL F  1 169 ? 156.854 326.908 164.670 1.00 52.26  ? 169 VAL F CA     1 
ATOM   35674 C  C      . VAL F  1 169 ? 156.432 328.199 163.979 1.00 49.65  ? 169 VAL F C      1 
ATOM   35675 O  O      . VAL F  1 169 ? 155.546 328.199 163.122 1.00 52.29  ? 169 VAL F O      1 
ATOM   35676 C  CB     . VAL F  1 169 ? 157.377 325.876 163.666 1.00 55.58  ? 169 VAL F CB     1 
ATOM   35677 C  CG1    . VAL F  1 169 ? 158.438 326.493 162.779 1.00 59.08  ? 169 VAL F CG1    1 
ATOM   35678 C  CG2    . VAL F  1 169 ? 157.938 324.674 164.409 1.00 53.69  ? 169 VAL F CG2    1 
ATOM   35679 H  H      . VAL F  1 169 ? 155.244 325.815 164.982 1.00 54.86  ? 169 VAL F H      1 
ATOM   35680 H  HA     . VAL F  1 169 ? 157.563 327.114 165.293 1.00 53.42  ? 169 VAL F HA     1 
ATOM   35681 H  HB     . VAL F  1 169 ? 156.645 325.577 163.106 1.00 55.18  ? 169 VAL F HB     1 
ATOM   35682 H  HG11   . VAL F  1 169 ? 159.123 325.828 162.605 1.00 57.96  ? 169 VAL F HG11   1 
ATOM   35683 H  HG12   . VAL F  1 169 ? 158.826 327.257 163.233 1.00 57.12  ? 169 VAL F HG12   1 
ATOM   35684 H  HG13   . VAL F  1 169 ? 158.029 326.771 161.945 1.00 56.64  ? 169 VAL F HG13   1 
ATOM   35685 H  HG21   . VAL F  1 169 ? 157.324 324.420 165.116 1.00 54.86  ? 169 VAL F HG21   1 
ATOM   35686 H  HG22   . VAL F  1 169 ? 158.050 323.941 163.788 1.00 53.85  ? 169 VAL F HG22   1 
ATOM   35687 H  HG23   . VAL F  1 169 ? 158.798 324.914 164.787 1.00 53.76  ? 169 VAL F HG23   1 
ATOM   35688 N  N      . VAL F  1 170 ? 157.067 329.302 164.357 1.00 50.78  ? 170 VAL F N      1 
ATOM   35689 C  CA     . VAL F  1 170 ? 156.672 330.634 163.914 1.00 59.13  ? 170 VAL F CA     1 
ATOM   35690 C  C      . VAL F  1 170 ? 157.517 331.031 162.708 1.00 66.16  ? 170 VAL F C      1 
ATOM   35691 O  O      . VAL F  1 170 ? 158.699 330.664 162.637 1.00 66.44  ? 170 VAL F O      1 
ATOM   35692 C  CB     . VAL F  1 170 ? 156.817 331.649 165.059 1.00 63.85  ? 170 VAL F CB     1 
ATOM   35693 C  CG1    . VAL F  1 170 ? 156.340 333.027 164.638 1.00 65.19  ? 170 VAL F CG1    1 
ATOM   35694 C  CG2    . VAL F  1 170 ? 156.046 331.175 166.278 1.00 61.80  ? 170 VAL F CG2    1 
ATOM   35695 H  H      . VAL F  1 170 ? 157.745 329.306 164.883 1.00 54.99  ? 170 VAL F H      1 
ATOM   35696 H  HA     . VAL F  1 170 ? 155.741 330.606 163.651 1.00 58.41  ? 170 VAL F HA     1 
ATOM   35697 H  HB     . VAL F  1 170 ? 157.752 331.715 165.304 1.00 62.04  ? 170 VAL F HB     1 
ATOM   35698 H  HG11   . VAL F  1 170 ? 156.572 333.657 165.334 1.00 63.59  ? 170 VAL F HG11   1 
ATOM   35699 H  HG12   . VAL F  1 170 ? 156.772 333.284 163.809 1.00 64.58  ? 170 VAL F HG12   1 
ATOM   35700 H  HG13   . VAL F  1 170 ? 155.378 333.004 164.521 1.00 63.44  ? 170 VAL F HG13   1 
ATOM   35701 H  HG21   . VAL F  1 170 ? 155.953 331.915 166.897 1.00 61.87  ? 170 VAL F HG21   1 
ATOM   35702 H  HG22   . VAL F  1 170 ? 155.171 330.868 165.994 1.00 60.01  ? 170 VAL F HG22   1 
ATOM   35703 H  HG23   . VAL F  1 170 ? 156.532 330.448 166.697 1.00 60.46  ? 170 VAL F HG23   1 
ATOM   35704 N  N      . PRO F  1 171 ? 156.968 331.771 161.745 1.00 69.19  ? 171 PRO F N      1 
ATOM   35705 C  CA     . PRO F  1 171 ? 157.779 332.204 160.602 1.00 68.36  ? 171 PRO F CA     1 
ATOM   35706 C  C      . PRO F  1 171 ? 158.978 333.034 161.037 1.00 74.83  ? 171 PRO F C      1 
ATOM   35707 O  O      . PRO F  1 171 ? 158.896 333.845 161.961 1.00 77.45  ? 171 PRO F O      1 
ATOM   35708 C  CB     . PRO F  1 171 ? 156.796 333.031 159.763 1.00 66.20  ? 171 PRO F CB     1 
ATOM   35709 C  CG     . PRO F  1 171 ? 155.657 333.347 160.686 1.00 63.64  ? 171 PRO F CG     1 
ATOM   35710 C  CD     . PRO F  1 171 ? 155.560 332.166 161.581 1.00 64.72  ? 171 PRO F CD     1 
ATOM   35711 H  HA     . PRO F  1 171 ? 158.081 331.439 160.089 1.00 67.72  ? 171 PRO F HA     1 
ATOM   35712 H  HB2    . PRO F  1 171 ? 157.228 333.845 159.462 1.00 66.80  ? 171 PRO F HB2    1 
ATOM   35713 H  HB3    . PRO F  1 171 ? 156.488 332.504 159.011 1.00 67.14  ? 171 PRO F HB3    1 
ATOM   35714 H  HG2    . PRO F  1 171 ? 155.862 334.145 161.197 1.00 64.88  ? 171 PRO F HG2    1 
ATOM   35715 H  HG3    . PRO F  1 171 ? 154.840 333.463 160.178 1.00 65.81  ? 171 PRO F HG3    1 
ATOM   35716 H  HD2    . PRO F  1 171 ? 155.157 332.414 162.424 1.00 64.95  ? 171 PRO F HD2    1 
ATOM   35717 H  HD3    . PRO F  1 171 ? 155.061 331.458 161.145 1.00 63.69  ? 171 PRO F HD3    1 
ATOM   35718 N  N      . SER F  1 172 ? 160.099 332.822 160.353 1.00 79.59  ? 172 SER F N      1 
ATOM   35719 C  CA     . SER F  1 172 ? 161.322 333.549 160.642 1.00 82.22  ? 172 SER F CA     1 
ATOM   35720 C  C      . SER F  1 172 ? 161.318 334.913 159.958 1.00 78.53  ? 172 SER F C      1 
ATOM   35721 O  O      . SER F  1 172 ? 160.643 335.111 158.945 1.00 80.58  ? 172 SER F O      1 
ATOM   35722 C  CB     . SER F  1 172 ? 162.531 332.741 160.185 1.00 79.23  ? 172 SER F CB     1 
ATOM   35723 O  OG     . SER F  1 172 ? 162.588 331.492 160.851 1.00 81.32  ? 172 SER F OG     1 
ATOM   35724 H  H      . SER F  1 172 ? 160.174 332.255 159.711 1.00 76.57  ? 172 SER F H      1 
ATOM   35725 H  HA     . SER F  1 172 ? 161.389 333.680 161.600 1.00 80.31  ? 172 SER F HA     1 
ATOM   35726 H  HB2    . SER F  1 172 ? 162.463 332.586 159.230 1.00 78.47  ? 172 SER F HB2    1 
ATOM   35727 H  HB3    . SER F  1 172 ? 163.336 333.244 160.383 1.00 79.19  ? 172 SER F HB3    1 
ATOM   35728 H  HG     . SER F  1 172 ? 161.887 331.054 160.698 1.00 80.52  ? 172 SER F HG     1 
ATOM   35729 N  N      . PRO F  1 173 ? 162.067 335.880 160.499 1.00 75.35  ? 173 PRO F N      1 
ATOM   35730 C  CA     . PRO F  1 173 ? 162.091 337.219 159.898 1.00 76.99  ? 173 PRO F CA     1 
ATOM   35731 C  C      . PRO F  1 173 ? 163.016 337.323 158.696 1.00 78.22  ? 173 PRO F C      1 
ATOM   35732 O  O      . PRO F  1 173 ? 162.721 338.034 157.730 1.00 72.17  ? 173 PRO F O      1 
ATOM   35733 C  CB     . PRO F  1 173 ? 162.585 338.097 161.051 1.00 74.52  ? 173 PRO F CB     1 
ATOM   35734 C  CG     . PRO F  1 173 ? 163.499 337.198 161.807 1.00 75.76  ? 173 PRO F CG     1 
ATOM   35735 C  CD     . PRO F  1 173 ? 162.910 335.810 161.706 1.00 74.20  ? 173 PRO F CD     1 
ATOM   35736 H  HA     . PRO F  1 173 ? 161.198 337.494 159.642 1.00 76.47  ? 173 PRO F HA     1 
ATOM   35737 H  HB2    . PRO F  1 173 ? 163.063 338.865 160.702 1.00 74.75  ? 173 PRO F HB2    1 
ATOM   35738 H  HB3    . PRO F  1 173 ? 161.835 338.369 161.602 1.00 75.22  ? 173 PRO F HB3    1 
ATOM   35739 H  HG2    . PRO F  1 173 ? 164.379 337.221 161.402 1.00 75.70  ? 173 PRO F HG2    1 
ATOM   35740 H  HG3    . PRO F  1 173 ? 163.545 337.482 162.733 1.00 76.01  ? 173 PRO F HG3    1 
ATOM   35741 H  HD2    . PRO F  1 173 ? 163.612 335.153 161.591 1.00 75.54  ? 173 PRO F HD2    1 
ATOM   35742 H  HD3    . PRO F  1 173 ? 162.366 335.617 162.485 1.00 74.80  ? 173 PRO F HD3    1 
ATOM   35743 N  N      . LYS F  1 174 ? 164.144 336.614 158.750 1.00 83.85  ? 174 LYS F N      1 
ATOM   35744 C  CA     . LYS F  1 174 ? 165.164 336.754 157.717 1.00 85.51  ? 174 LYS F CA     1 
ATOM   35745 C  C      . LYS F  1 174 ? 164.630 336.320 156.359 1.00 79.53  ? 174 LYS F C      1 
ATOM   35746 O  O      . LYS F  1 174 ? 164.533 337.127 155.427 1.00 78.16  ? 174 LYS F O      1 
ATOM   35747 C  CB     . LYS F  1 174 ? 166.401 335.941 158.101 1.00 88.90  ? 174 LYS F CB     1 
ATOM   35748 C  CG     . LYS F  1 174 ? 167.639 336.260 157.282 1.00 90.18  ? 174 LYS F CG     1 
ATOM   35749 C  CD     . LYS F  1 174 ? 168.859 335.559 157.854 1.00 93.20  ? 174 LYS F CD     1 
ATOM   35750 C  CE     . LYS F  1 174 ? 170.124 335.925 157.098 1.00 94.51  ? 174 LYS F CE     1 
ATOM   35751 N  NZ     . LYS F  1 174 ? 171.339 335.328 157.719 1.00 92.51  ? 174 LYS F NZ     1 
ATOM   35752 H  H      . LYS F  1 174 ? 164.340 336.048 159.367 1.00 81.88  ? 174 LYS F H      1 
ATOM   35753 H  HA     . LYS F  1 174 ? 165.420 337.686 157.645 1.00 83.48  ? 174 LYS F HA     1 
ATOM   35754 H  HB2    . LYS F  1 174 ? 166.611 336.125 159.028 1.00 85.69  ? 174 LYS F HB2    1 
ATOM   35755 H  HB3    . LYS F  1 174 ? 166.207 334.997 157.991 1.00 86.92  ? 174 LYS F HB3    1 
ATOM   35756 H  HG2    . LYS F  1 174 ? 167.512 335.958 156.369 1.00 89.27  ? 174 LYS F HG2    1 
ATOM   35757 H  HG3    . LYS F  1 174 ? 167.798 337.216 157.302 1.00 87.78  ? 174 LYS F HG3    1 
ATOM   35758 H  HD2    . LYS F  1 174 ? 168.972 335.821 158.781 1.00 92.02  ? 174 LYS F HD2    1 
ATOM   35759 H  HD3    . LYS F  1 174 ? 168.735 334.599 157.789 1.00 92.56  ? 174 LYS F HD3    1 
ATOM   35760 H  HE2    . LYS F  1 174 ? 170.057 335.593 156.189 1.00 92.92  ? 174 LYS F HE2    1 
ATOM   35761 H  HE3    . LYS F  1 174 ? 170.226 336.889 157.096 1.00 93.77  ? 174 LYS F HE3    1 
ATOM   35762 H  HZ1    . LYS F  1 174 ? 172.059 335.539 157.241 1.00 92.98  ? 174 LYS F HZ1    1 
ATOM   35763 H  HZ2    . LYS F  1 174 ? 171.440 335.639 158.547 1.00 92.23  ? 174 LYS F HZ2    1 
ATOM   35764 H  HZ3    . LYS F  1 174 ? 171.261 334.442 157.750 1.00 91.37  ? 174 LYS F HZ3    1 
ATOM   35765 N  N      . VAL F  1 175 ? 164.281 335.045 156.225 1.00 76.64  ? 175 VAL F N      1 
ATOM   35766 C  CA     . VAL F  1 175 ? 163.795 334.501 154.965 1.00 73.96  ? 175 VAL F CA     1 
ATOM   35767 C  C      . VAL F  1 175 ? 162.588 333.617 155.241 1.00 76.71  ? 175 VAL F C      1 
ATOM   35768 O  O      . VAL F  1 175 ? 162.498 332.978 156.296 1.00 82.10  ? 175 VAL F O      1 
ATOM   35769 C  CB     . VAL F  1 175 ? 164.896 333.712 154.229 1.00 77.91  ? 175 VAL F CB     1 
ATOM   35770 C  CG1    . VAL F  1 175 ? 165.264 332.468 155.006 1.00 78.02  ? 175 VAL F CG1    1 
ATOM   35771 C  CG2    . VAL F  1 175 ? 164.430 333.310 152.844 1.00 78.99  ? 175 VAL F CG2    1 
ATOM   35772 H  H      . VAL F  1 175 ? 164.333 334.462 156.856 1.00 78.88  ? 175 VAL F H      1 
ATOM   35773 H  HA     . VAL F  1 175 ? 163.504 335.230 154.397 1.00 75.20  ? 175 VAL F HA     1 
ATOM   35774 H  HB     . VAL F  1 175 ? 165.676 334.289 154.150 1.00 78.26  ? 175 VAL F HB     1 
ATOM   35775 H  HG11   . VAL F  1 175 ? 165.215 332.653 155.957 1.00 78.98  ? 175 VAL F HG11   1 
ATOM   35776 H  HG12   . VAL F  1 175 ? 164.625 331.773 154.793 1.00 77.34  ? 175 VAL F HG12   1 
ATOM   35777 H  HG13   . VAL F  1 175 ? 166.157 332.172 154.754 1.00 76.77  ? 175 VAL F HG13   1 
ATOM   35778 H  HG21   . VAL F  1 175 ? 165.187 333.317 152.243 1.00 78.75  ? 175 VAL F HG21   1 
ATOM   35779 H  HG22   . VAL F  1 175 ? 163.738 333.911 152.529 1.00 77.83  ? 175 VAL F HG22   1 
ATOM   35780 H  HG23   . VAL F  1 175 ? 164.082 332.409 152.899 1.00 78.69  ? 175 VAL F HG23   1 
ATOM   35781 N  N      . SER F  1 176 ? 161.650 333.606 154.301 1.00 73.28  ? 176 SER F N      1 
ATOM   35782 C  CA     . SER F  1 176 ? 160.448 332.792 154.382 1.00 69.81  ? 176 SER F CA     1 
ATOM   35783 C  C      . SER F  1 176 ? 160.566 331.566 153.486 1.00 68.95  ? 176 SER F C      1 
ATOM   35784 O  O      . SER F  1 176 ? 161.451 331.461 152.634 1.00 72.88  ? 176 SER F O      1 
ATOM   35785 C  CB     . SER F  1 176 ? 159.220 333.611 153.982 1.00 68.79  ? 176 SER F CB     1 
ATOM   35786 O  OG     . SER F  1 176 ? 158.117 332.768 153.702 1.00 67.63  ? 176 SER F OG     1 
ATOM   35787 H  H      . SER F  1 176 ? 161.687 334.081 153.585 1.00 73.68  ? 176 SER F H      1 
ATOM   35788 H  HA     . SER F  1 176 ? 160.319 332.488 155.293 1.00 71.66  ? 176 SER F HA     1 
ATOM   35789 H  HB2    . SER F  1 176 ? 158.984 334.205 154.710 1.00 70.71  ? 176 SER F HB2    1 
ATOM   35790 H  HB3    . SER F  1 176 ? 159.431 334.125 153.187 1.00 69.67  ? 176 SER F HB3    1 
ATOM   35791 H  HG     . SER F  1 176 ? 157.995 332.239 154.341 1.00 70.42  ? 176 SER F HG     1 
ATOM   35792 N  N      . ASP F  1 177 ? 159.644 330.627 153.696 1.00 65.95  ? 177 ASP F N      1 
ATOM   35793 C  CA     . ASP F  1 177 ? 159.494 329.466 152.831 1.00 67.54  ? 177 ASP F CA     1 
ATOM   35794 C  C      . ASP F  1 177 ? 158.057 329.300 152.351 1.00 67.60  ? 177 ASP F C      1 
ATOM   35795 O  O      . ASP F  1 177 ? 157.715 328.243 151.811 1.00 72.97  ? 177 ASP F O      1 
ATOM   35796 C  CB     . ASP F  1 177 ? 159.962 328.199 153.553 1.00 67.19  ? 177 ASP F CB     1 
ATOM   35797 C  CG     . ASP F  1 177 ? 159.441 328.111 154.969 1.00 75.29  ? 177 ASP F CG     1 
ATOM   35798 O  OD1    . ASP F  1 177 ? 158.486 328.845 155.297 1.00 68.41  ? 177 ASP F OD1    1 
ATOM   35799 O  OD2    . ASP F  1 177 ? 159.995 327.319 155.759 1.00 84.71  ? 177 ASP F OD2    1 
ATOM   35800 H  H      . ASP F  1 177 ? 159.084 330.640 154.347 1.00 68.48  ? 177 ASP F H      1 
ATOM   35801 H  HA     . ASP F  1 177 ? 160.050 329.583 152.046 1.00 69.56  ? 177 ASP F HA     1 
ATOM   35802 H  HB2    . ASP F  1 177 ? 159.651 327.419 153.067 1.00 69.61  ? 177 ASP F HB2    1 
ATOM   35803 H  HB3    . ASP F  1 177 ? 160.931 328.202 153.591 1.00 68.85  ? 177 ASP F HB3    1 
ATOM   35804 N  N      . THR F  1 178 ? 157.208 330.307 152.548 1.00 61.36  ? 178 THR F N      1 
ATOM   35805 C  CA     . THR F  1 178 ? 155.861 330.310 151.995 1.00 60.72  ? 178 THR F CA     1 
ATOM   35806 C  C      . THR F  1 178 ? 155.446 331.756 151.773 1.00 55.85  ? 178 THR F C      1 
ATOM   35807 O  O      . THR F  1 178 ? 155.538 332.578 152.689 1.00 61.54  ? 178 THR F O      1 
ATOM   35808 C  CB     . THR F  1 178 ? 154.870 329.594 152.919 1.00 66.81  ? 178 THR F CB     1 
ATOM   35809 O  OG1    . THR F  1 178 ? 155.176 328.195 152.958 1.00 72.38  ? 178 THR F OG1    1 
ATOM   35810 C  CG2    . THR F  1 178 ? 153.443 329.786 152.427 1.00 64.12  ? 178 THR F CG2    1 
ATOM   35811 H  H      . THR F  1 178 ? 157.392 331.012 153.004 1.00 64.19  ? 178 THR F H      1 
ATOM   35812 H  HA     . THR F  1 178 ? 155.864 329.858 151.138 1.00 63.64  ? 178 THR F HA     1 
ATOM   35813 H  HB     . THR F  1 178 ? 154.939 329.957 153.813 1.00 65.78  ? 178 THR F HB     1 
ATOM   35814 H  HG1    . THR F  1 178 ? 155.938 328.078 153.289 1.00 70.11  ? 178 THR F HG1    1 
ATOM   35815 H  HG21   . THR F  1 178 ? 153.133 330.678 152.645 1.00 63.79  ? 178 THR F HG21   1 
ATOM   35816 H  HG22   . THR F  1 178 ? 152.858 329.138 152.850 1.00 63.06  ? 178 THR F HG22   1 
ATOM   35817 H  HG23   . THR F  1 178 ? 153.404 329.662 151.465 1.00 63.50  ? 178 THR F HG23   1 
ATOM   35818 N  N      . VAL F  1 179 ? 154.989 332.056 150.557 1.00 49.56  ? 179 VAL F N      1 
ATOM   35819 C  CA     . VAL F  1 179 ? 154.745 333.441 150.167 1.00 53.14  ? 179 VAL F CA     1 
ATOM   35820 C  C      . VAL F  1 179 ? 153.622 334.061 150.987 1.00 58.06  ? 179 VAL F C      1 
ATOM   35821 O  O      . VAL F  1 179 ? 153.625 335.272 151.240 1.00 57.23  ? 179 VAL F O      1 
ATOM   35822 C  CB     . VAL F  1 179 ? 154.448 333.506 148.657 1.00 54.73  ? 179 VAL F CB     1 
ATOM   35823 C  CG1    . VAL F  1 179 ? 154.052 334.914 148.248 1.00 55.79  ? 179 VAL F CG1    1 
ATOM   35824 C  CG2    . VAL F  1 179 ? 155.661 333.027 147.869 1.00 56.75  ? 179 VAL F CG2    1 
ATOM   35825 H  H      . VAL F  1 179 ? 154.811 331.480 149.945 1.00 54.02  ? 179 VAL F H      1 
ATOM   35826 H  HA     . VAL F  1 179 ? 155.549 333.954 150.329 1.00 54.97  ? 179 VAL F HA     1 
ATOM   35827 H  HB     . VAL F  1 179 ? 153.706 332.916 148.454 1.00 55.11  ? 179 VAL F HB     1 
ATOM   35828 H  HG11   . VAL F  1 179 ? 153.129 335.066 148.498 1.00 54.72  ? 179 VAL F HG11   1 
ATOM   35829 H  HG12   . VAL F  1 179 ? 154.628 335.547 148.702 1.00 54.67  ? 179 VAL F HG12   1 
ATOM   35830 H  HG13   . VAL F  1 179 ? 154.151 335.003 147.290 1.00 55.58  ? 179 VAL F HG13   1 
ATOM   35831 H  HG21   . VAL F  1 179 ? 155.509 333.175 146.922 1.00 56.43  ? 179 VAL F HG21   1 
ATOM   35832 H  HG22   . VAL F  1 179 ? 156.443 333.524 148.160 1.00 55.82  ? 179 VAL F HG22   1 
ATOM   35833 H  HG23   . VAL F  1 179 ? 155.793 332.082 148.040 1.00 56.04  ? 179 VAL F HG23   1 
ATOM   35834 N  N      . VAL F  1 180 ? 152.653 333.257 151.419 1.00 61.23  ? 180 VAL F N      1 
ATOM   35835 C  CA     . VAL F  1 180 ? 151.442 333.773 152.049 1.00 59.39  ? 180 VAL F CA     1 
ATOM   35836 C  C      . VAL F  1 180 ? 151.502 333.597 153.561 1.00 58.52  ? 180 VAL F C      1 
ATOM   35837 O  O      . VAL F  1 180 ? 150.464 333.537 154.229 1.00 60.49  ? 180 VAL F O      1 
ATOM   35838 C  CB     . VAL F  1 180 ? 150.192 333.088 151.466 1.00 56.90  ? 180 VAL F CB     1 
ATOM   35839 C  CG1    . VAL F  1 180 ? 150.016 333.480 150.012 1.00 56.29  ? 180 VAL F CG1    1 
ATOM   35840 C  CG2    . VAL F  1 180 ? 150.293 331.578 151.600 1.00 59.61  ? 180 VAL F CG2    1 
ATOM   35841 H  H      . VAL F  1 180 ? 152.677 332.402 151.356 1.00 59.23  ? 180 VAL F H      1 
ATOM   35842 H  HA     . VAL F  1 180 ? 151.368 334.720 151.864 1.00 58.67  ? 180 VAL F HA     1 
ATOM   35843 H  HB     . VAL F  1 180 ? 149.407 333.383 151.953 1.00 57.44  ? 180 VAL F HB     1 
ATOM   35844 H  HG11   . VAL F  1 180 ? 149.226 333.044 149.658 1.00 56.20  ? 180 VAL F HG11   1 
ATOM   35845 H  HG12   . VAL F  1 180 ? 149.918 334.443 149.958 1.00 56.30  ? 180 VAL F HG12   1 
ATOM   35846 H  HG13   . VAL F  1 180 ? 150.801 333.198 149.517 1.00 55.82  ? 180 VAL F HG13   1 
ATOM   35847 H  HG21   . VAL F  1 180 ? 149.479 331.240 152.002 1.00 58.73  ? 180 VAL F HG21   1 
ATOM   35848 H  HG22   . VAL F  1 180 ? 151.054 331.358 152.157 1.00 59.26  ? 180 VAL F HG22   1 
ATOM   35849 H  HG23   . VAL F  1 180 ? 150.407 331.195 150.716 1.00 58.76  ? 180 VAL F HG23   1 
ATOM   35850 N  N      . GLU F  1 181 ? 152.712 333.511 154.113 1.00 57.62  ? 181 GLU F N      1 
ATOM   35851 C  CA     . GLU F  1 181 ? 152.868 333.380 155.561 1.00 55.18  ? 181 GLU F CA     1 
ATOM   35852 C  C      . GLU F  1 181 ? 152.130 334.456 156.343 1.00 56.00  ? 181 GLU F C      1 
ATOM   35853 O  O      . GLU F  1 181 ? 151.458 334.118 157.330 1.00 63.72  ? 181 GLU F O      1 
ATOM   35854 C  CB     . GLU F  1 181 ? 154.358 333.400 155.927 1.00 58.95  ? 181 GLU F CB     1 
ATOM   35855 C  CG     . GLU F  1 181 ? 155.042 332.058 155.824 1.00 65.26  ? 181 GLU F CG     1 
ATOM   35856 C  CD     . GLU F  1 181 ? 156.477 332.101 156.302 1.00 73.18  ? 181 GLU F CD     1 
ATOM   35857 O  OE1    . GLU F  1 181 ? 156.938 333.190 156.702 1.00 70.52  ? 181 GLU F OE1    1 
ATOM   35858 O  OE2    . GLU F  1 181 ? 157.146 331.047 156.277 1.00 81.26  ? 181 GLU F OE2    1 
ATOM   35859 H  H      . GLU F  1 181 ? 153.451 333.528 153.676 1.00 59.57  ? 181 GLU F H      1 
ATOM   35860 H  HA     . GLU F  1 181 ? 152.511 332.521 155.835 1.00 58.62  ? 181 GLU F HA     1 
ATOM   35861 H  HB2    . GLU F  1 181 ? 154.818 334.009 155.330 1.00 61.52  ? 181 GLU F HB2    1 
ATOM   35862 H  HB3    . GLU F  1 181 ? 154.448 333.706 156.842 1.00 60.68  ? 181 GLU F HB3    1 
ATOM   35863 H  HG2    . GLU F  1 181 ? 154.562 331.415 156.368 1.00 64.58  ? 181 GLU F HG2    1 
ATOM   35864 H  HG3    . GLU F  1 181 ? 155.041 331.779 154.898 1.00 65.05  ? 181 GLU F HG3    1 
ATOM   35865 N  N      . PRO F  1 182 ? 152.212 335.740 155.985 1.00 53.91  ? 182 PRO F N      1 
ATOM   35866 C  CA     . PRO F  1 182 ? 151.522 336.759 156.792 1.00 55.48  ? 182 PRO F CA     1 
ATOM   35867 C  C      . PRO F  1 182 ? 150.033 336.503 156.941 1.00 56.50  ? 182 PRO F C      1 
ATOM   35868 O  O      . PRO F  1 182 ? 149.476 336.732 158.022 1.00 61.32  ? 182 PRO F O      1 
ATOM   35869 C  CB     . PRO F  1 182 ? 151.807 338.056 156.022 1.00 58.61  ? 182 PRO F CB     1 
ATOM   35870 C  CG     . PRO F  1 182 ? 153.062 337.783 155.272 1.00 57.45  ? 182 PRO F CG     1 
ATOM   35871 C  CD     . PRO F  1 182 ? 153.000 336.338 154.895 1.00 59.22  ? 182 PRO F CD     1 
ATOM   35872 H  HA     . PRO F  1 182 ? 151.926 336.816 157.670 1.00 56.58  ? 182 PRO F HA     1 
ATOM   35873 H  HB2    . PRO F  1 182 ? 151.077 338.240 155.413 1.00 57.50  ? 182 PRO F HB2    1 
ATOM   35874 H  HB3    . PRO F  1 182 ? 151.930 338.787 156.647 1.00 58.74  ? 182 PRO F HB3    1 
ATOM   35875 H  HG2    . PRO F  1 182 ? 153.096 338.340 154.479 1.00 56.42  ? 182 PRO F HG2    1 
ATOM   35876 H  HG3    . PRO F  1 182 ? 153.826 337.953 155.843 1.00 57.22  ? 182 PRO F HG3    1 
ATOM   35877 H  HD2    . PRO F  1 182 ? 152.541 336.227 154.049 1.00 58.24  ? 182 PRO F HD2    1 
ATOM   35878 H  HD3    . PRO F  1 182 ? 153.890 335.957 154.871 1.00 59.19  ? 182 PRO F HD3    1 
ATOM   35879 N  N      . TYR F  1 183 ? 149.369 336.033 155.885 1.00 56.89  ? 183 TYR F N      1 
ATOM   35880 C  CA     . TYR F  1 183 ? 147.947 335.722 155.990 1.00 56.65  ? 183 TYR F CA     1 
ATOM   35881 C  C      . TYR F  1 183 ? 147.717 334.548 156.932 1.00 56.78  ? 183 TYR F C      1 
ATOM   35882 O  O      . TYR F  1 183 ? 146.849 334.604 157.811 1.00 58.78  ? 183 TYR F O      1 
ATOM   35883 C  CB     . TYR F  1 183 ? 147.371 335.416 154.606 1.00 58.90  ? 183 TYR F CB     1 
ATOM   35884 C  CG     . TYR F  1 183 ? 147.332 336.594 153.651 1.00 57.77  ? 183 TYR F CG     1 
ATOM   35885 C  CD1    . TYR F  1 183 ? 147.574 337.888 154.092 1.00 57.50  ? 183 TYR F CD1    1 
ATOM   35886 C  CD2    . TYR F  1 183 ? 147.041 336.409 152.305 1.00 63.89  ? 183 TYR F CD2    1 
ATOM   35887 C  CE1    . TYR F  1 183 ? 147.538 338.960 153.221 1.00 64.15  ? 183 TYR F CE1    1 
ATOM   35888 C  CE2    . TYR F  1 183 ? 147.001 337.476 151.429 1.00 64.30  ? 183 TYR F CE2    1 
ATOM   35889 C  CZ     . TYR F  1 183 ? 147.249 338.748 151.892 1.00 65.22  ? 183 TYR F CZ     1 
ATOM   35890 O  OH     . TYR F  1 183 ? 147.209 339.811 151.020 1.00 65.07  ? 183 TYR F OH     1 
ATOM   35891 H  H      . TYR F  1 183 ? 149.713 335.884 155.112 1.00 58.22  ? 183 TYR F H      1 
ATOM   35892 H  HA     . TYR F  1 183 ? 147.479 336.485 156.358 1.00 57.54  ? 183 TYR F HA     1 
ATOM   35893 H  HB2    . TYR F  1 183 ? 147.912 334.724 154.197 1.00 59.19  ? 183 TYR F HB2    1 
ATOM   35894 H  HB3    . TYR F  1 183 ? 146.462 335.095 154.715 1.00 59.42  ? 183 TYR F HB3    1 
ATOM   35895 H  HD1    . TYR F  1 183 ? 147.771 338.037 154.987 1.00 58.47  ? 183 TYR F HD1    1 
ATOM   35896 H  HD2    . TYR F  1 183 ? 146.873 335.552 151.987 1.00 62.75  ? 183 TYR F HD2    1 
ATOM   35897 H  HE1    . TYR F  1 183 ? 147.705 339.820 153.530 1.00 63.84  ? 183 TYR F HE1    1 
ATOM   35898 H  HE2    . TYR F  1 183 ? 146.807 337.337 150.531 1.00 63.37  ? 183 TYR F HE2    1 
ATOM   35899 H  HH     . TYR F  1 183 ? 147.403 340.521 151.425 1.00 65.16  ? 183 TYR F HH     1 
ATOM   35900 N  N      . ASN F  1 184 ? 148.489 333.474 156.765 1.00 56.18  ? 184 ASN F N      1 
ATOM   35901 C  CA     . ASN F  1 184 ? 148.296 332.293 157.598 1.00 56.91  ? 184 ASN F CA     1 
ATOM   35902 C  C      . ASN F  1 184 ? 148.628 332.581 159.056 1.00 59.48  ? 184 ASN F C      1 
ATOM   35903 O  O      . ASN F  1 184 ? 147.887 332.175 159.959 1.00 65.70  ? 184 ASN F O      1 
ATOM   35904 C  CB     . ASN F  1 184 ? 149.151 331.140 157.074 1.00 56.96  ? 184 ASN F CB     1 
ATOM   35905 C  CG     . ASN F  1 184 ? 148.776 330.730 155.663 1.00 60.27  ? 184 ASN F CG     1 
ATOM   35906 O  OD1    . ASN F  1 184 ? 147.662 330.981 155.206 1.00 60.32  ? 184 ASN F OD1    1 
ATOM   35907 N  ND2    . ASN F  1 184 ? 149.709 330.090 154.967 1.00 63.18  ? 184 ASN F ND2    1 
ATOM   35908 H  H      . ASN F  1 184 ? 149.122 333.408 156.189 1.00 58.14  ? 184 ASN F H      1 
ATOM   35909 H  HA     . ASN F  1 184 ? 147.366 332.024 157.548 1.00 59.18  ? 184 ASN F HA     1 
ATOM   35910 H  HB2    . ASN F  1 184 ? 150.081 331.413 157.069 1.00 59.17  ? 184 ASN F HB2    1 
ATOM   35911 H  HB3    . ASN F  1 184 ? 149.034 330.370 157.651 1.00 59.99  ? 184 ASN F HB3    1 
ATOM   35912 H  HD21   . ASN F  1 184 ? 150.476 329.932 155.321 1.00 61.79  ? 184 ASN F HD21   1 
ATOM   35913 H  HD22   . ASN F  1 184 ? 149.546 329.836 154.161 1.00 60.93  ? 184 ASN F HD22   1 
ATOM   35914 N  N      . ALA F  1 185 ? 149.733 333.285 159.307 1.00 58.39  ? 185 ALA F N      1 
ATOM   35915 C  CA     . ALA F  1 185 ? 150.153 333.533 160.682 1.00 59.31  ? 185 ALA F CA     1 
ATOM   35916 C  C      . ALA F  1 185 ? 149.161 334.433 161.408 1.00 61.26  ? 185 ALA F C      1 
ATOM   35917 O  O      . ALA F  1 185 ? 148.764 334.147 162.543 1.00 64.79  ? 185 ALA F O      1 
ATOM   35918 C  CB     . ALA F  1 185 ? 151.552 334.149 160.699 1.00 58.52  ? 185 ALA F CB     1 
ATOM   35919 H  H      . ALA F  1 185 ? 150.246 333.625 158.708 1.00 59.54  ? 185 ALA F H      1 
ATOM   35920 H  HA     . ALA F  1 185 ? 150.195 332.687 161.154 1.00 60.66  ? 185 ALA F HA     1 
ATOM   35921 H  HB1    . ALA F  1 185 ? 152.175 333.526 160.294 1.00 59.54  ? 185 ALA F HB1    1 
ATOM   35922 H  HB2    . ALA F  1 185 ? 151.806 334.319 161.619 1.00 59.11  ? 185 ALA F HB2    1 
ATOM   35923 H  HB3    . ALA F  1 185 ? 151.538 334.980 160.200 1.00 58.75  ? 185 ALA F HB3    1 
ATOM   35924 N  N      . THR F  1 186 ? 148.744 335.526 160.765 1.00 60.21  ? 186 THR F N      1 
ATOM   35925 C  CA     . THR F  1 186 ? 147.834 336.460 161.419 1.00 59.83  ? 186 THR F CA     1 
ATOM   35926 C  C      . THR F  1 186 ? 146.501 335.797 161.738 1.00 61.39  ? 186 THR F C      1 
ATOM   35927 O  O      . THR F  1 186 ? 145.926 336.023 162.810 1.00 65.50  ? 186 THR F O      1 
ATOM   35928 C  CB     . THR F  1 186 ? 147.618 337.688 160.538 1.00 62.85  ? 186 THR F CB     1 
ATOM   35929 O  OG1    . THR F  1 186 ? 148.876 338.324 160.283 1.00 66.25  ? 186 THR F OG1    1 
ATOM   35930 C  CG2    . THR F  1 186 ? 146.677 338.674 161.217 1.00 64.95  ? 186 THR F CG2    1 
ATOM   35931 H  H      . THR F  1 186 ? 148.968 335.744 159.965 1.00 60.81  ? 186 THR F H      1 
ATOM   35932 H  HA     . THR F  1 186 ? 148.232 336.757 162.252 1.00 61.08  ? 186 THR F HA     1 
ATOM   35933 H  HB     . THR F  1 186 ? 147.219 337.414 159.698 1.00 61.73  ? 186 THR F HB     1 
ATOM   35934 H  HG1    . THR F  1 186 ? 149.402 337.778 159.920 1.00 62.74  ? 186 THR F HG1    1 
ATOM   35935 H  HG21   . THR F  1 186 ? 146.719 339.534 160.769 1.00 64.78  ? 186 THR F HG21   1 
ATOM   35936 H  HG22   . THR F  1 186 ? 145.768 338.344 161.179 1.00 63.43  ? 186 THR F HG22   1 
ATOM   35937 H  HG23   . THR F  1 186 ? 146.934 338.791 162.144 1.00 63.24  ? 186 THR F HG23   1 
ATOM   35938 N  N      . LEU F  1 187 ? 145.990 334.981 160.817 1.00 60.05  ? 187 LEU F N      1 
ATOM   35939 C  CA     . LEU F  1 187 ? 144.729 334.293 161.061 1.00 59.89  ? 187 LEU F CA     1 
ATOM   35940 C  C      . LEU F  1 187 ? 144.860 333.263 162.174 1.00 60.79  ? 187 LEU F C      1 
ATOM   35941 O  O      . LEU F  1 187 ? 143.922 333.075 162.957 1.00 66.24  ? 187 LEU F O      1 
ATOM   35942 C  CB     . LEU F  1 187 ? 144.242 333.631 159.772 1.00 61.39  ? 187 LEU F CB     1 
ATOM   35943 C  CG     . LEU F  1 187 ? 143.901 334.601 158.638 1.00 64.32  ? 187 LEU F CG     1 
ATOM   35944 C  CD1    . LEU F  1 187 ? 143.706 333.859 157.329 1.00 65.26  ? 187 LEU F CD1    1 
ATOM   35945 C  CD2    . LEU F  1 187 ? 142.661 335.407 158.981 1.00 66.31  ? 187 LEU F CD2    1 
ATOM   35946 H  H      . LEU F  1 187 ? 146.351 334.808 160.057 1.00 60.77  ? 187 LEU F H      1 
ATOM   35947 H  HA     . LEU F  1 187 ? 144.064 334.943 161.336 1.00 61.59  ? 187 LEU F HA     1 
ATOM   35948 H  HB2    . LEU F  1 187 ? 144.938 333.038 159.451 1.00 61.54  ? 187 LEU F HB2    1 
ATOM   35949 H  HB3    . LEU F  1 187 ? 143.443 333.118 159.969 1.00 62.05  ? 187 LEU F HB3    1 
ATOM   35950 H  HG     . LEU F  1 187 ? 144.635 335.224 158.524 1.00 62.12  ? 187 LEU F HG     1 
ATOM   35951 H  HD11   . LEU F  1 187 ? 143.592 334.505 156.615 1.00 62.61  ? 187 LEU F HD11   1 
ATOM   35952 H  HD12   . LEU F  1 187 ? 142.917 333.303 157.400 1.00 64.33  ? 187 LEU F HD12   1 
ATOM   35953 H  HD13   . LEU F  1 187 ? 144.486 333.309 157.157 1.00 63.08  ? 187 LEU F HD13   1 
ATOM   35954 H  HD21   . LEU F  1 187 ? 141.939 334.796 159.197 1.00 63.40  ? 187 LEU F HD21   1 
ATOM   35955 H  HD22   . LEU F  1 187 ? 142.853 335.975 159.743 1.00 65.10  ? 187 LEU F HD22   1 
ATOM   35956 H  HD23   . LEU F  1 187 ? 142.418 335.951 158.216 1.00 65.34  ? 187 LEU F HD23   1 
ATOM   35957 N  N      . SER F  1 188 ? 146.006 332.587 162.259 1.00 58.76  ? 188 SER F N      1 
ATOM   35958 C  CA     . SER F  1 188 ? 146.198 331.583 163.299 1.00 59.29  ? 188 SER F CA     1 
ATOM   35959 C  C      . SER F  1 188 ? 146.304 332.229 164.674 1.00 61.64  ? 188 SER F C      1 
ATOM   35960 O  O      . SER F  1 188 ? 145.692 331.760 165.641 1.00 63.66  ? 188 SER F O      1 
ATOM   35961 C  CB     . SER F  1 188 ? 147.446 330.755 163.001 1.00 59.75  ? 188 SER F CB     1 
ATOM   35962 O  OG     . SER F  1 188 ? 147.604 329.713 163.946 1.00 64.22  ? 188 SER F OG     1 
ATOM   35963 H  H      . SER F  1 188 ? 146.678 332.692 161.733 1.00 60.86  ? 188 SER F H      1 
ATOM   35964 H  HA     . SER F  1 188 ? 145.435 330.987 163.304 1.00 61.19  ? 188 SER F HA     1 
ATOM   35965 H  HB2    . SER F  1 188 ? 147.363 330.370 162.116 1.00 60.50  ? 188 SER F HB2    1 
ATOM   35966 H  HB3    . SER F  1 188 ? 148.218 331.338 163.038 1.00 61.09  ? 188 SER F HB3    1 
ATOM   35967 H  HG     . SER F  1 188 ? 147.715 330.035 164.714 1.00 63.33  ? 188 SER F HG     1 
ATOM   35968 N  N      . VAL F  1 189 ? 147.082 333.308 164.782 1.00 60.08  ? 189 VAL F N      1 
ATOM   35969 C  CA     . VAL F  1 189 ? 147.239 333.981 166.067 1.00 59.92  ? 189 VAL F CA     1 
ATOM   35970 C  C      . VAL F  1 189 ? 145.910 334.541 166.542 1.00 58.31  ? 189 VAL F C      1 
ATOM   35971 O  O      . VAL F  1 189 ? 145.647 334.601 167.749 1.00 61.79  ? 189 VAL F O      1 
ATOM   35972 C  CB     . VAL F  1 189 ? 148.310 335.083 165.965 1.00 62.79  ? 189 VAL F CB     1 
ATOM   35973 C  CG1    . VAL F  1 189 ? 148.376 335.880 167.258 1.00 63.41  ? 189 VAL F CG1    1 
ATOM   35974 C  CG2    . VAL F  1 189 ? 149.664 334.472 165.646 1.00 64.01  ? 189 VAL F CG2    1 
ATOM   35975 H  H      . VAL F  1 189 ? 147.520 333.665 164.134 1.00 61.03  ? 189 VAL F H      1 
ATOM   35976 H  HA     . VAL F  1 189 ? 147.540 333.334 166.722 1.00 60.77  ? 189 VAL F HA     1 
ATOM   35977 H  HB     . VAL F  1 189 ? 148.071 335.686 165.245 1.00 61.84  ? 189 VAL F HB     1 
ATOM   35978 H  HG11   . VAL F  1 189 ? 148.043 335.332 167.985 1.00 62.17  ? 189 VAL F HG11   1 
ATOM   35979 H  HG12   . VAL F  1 189 ? 149.298 336.127 167.429 1.00 62.30  ? 189 VAL F HG12   1 
ATOM   35980 H  HG13   . VAL F  1 189 ? 147.832 336.678 167.166 1.00 63.24  ? 189 VAL F HG13   1 
ATOM   35981 H  HG21   . VAL F  1 189 ? 150.319 335.182 165.554 1.00 64.24  ? 189 VAL F HG21   1 
ATOM   35982 H  HG22   . VAL F  1 189 ? 149.919 333.880 166.370 1.00 63.61  ? 189 VAL F HG22   1 
ATOM   35983 H  HG23   . VAL F  1 189 ? 149.600 333.971 164.819 1.00 61.33  ? 189 VAL F HG23   1 
ATOM   35984 N  N      . HIS F  1 190 ? 145.051 334.962 165.612 1.00 57.94  ? 190 HIS F N      1 
ATOM   35985 C  CA     . HIS F  1 190 ? 143.722 335.421 165.996 1.00 57.43  ? 190 HIS F CA     1 
ATOM   35986 C  C      . HIS F  1 190 ? 142.949 334.331 166.725 1.00 59.37  ? 190 HIS F C      1 
ATOM   35987 O  O      . HIS F  1 190 ? 142.037 334.631 167.502 1.00 59.38  ? 190 HIS F O      1 
ATOM   35988 C  CB     . HIS F  1 190 ? 142.949 335.881 164.762 1.00 62.89  ? 190 HIS F CB     1 
ATOM   35989 C  CG     . HIS F  1 190 ? 141.555 336.334 165.060 1.00 68.34  ? 190 HIS F CG     1 
ATOM   35990 N  ND1    . HIS F  1 190 ? 141.260 337.617 165.467 1.00 72.25  ? 190 HIS F ND1    1 
ATOM   35991 C  CD2    . HIS F  1 190 ? 140.377 335.672 165.021 1.00 70.30  ? 190 HIS F CD2    1 
ATOM   35992 C  CE1    . HIS F  1 190 ? 139.956 337.729 165.654 1.00 75.57  ? 190 HIS F CE1    1 
ATOM   35993 N  NE2    . HIS F  1 190 ? 139.397 336.562 165.392 1.00 74.21  ? 190 HIS F NE2    1 
ATOM   35994 H  H      . HIS F  1 190 ? 145.212 334.989 164.768 1.00 60.96  ? 190 HIS F H      1 
ATOM   35995 H  HA     . HIS F  1 190 ? 143.812 336.177 166.595 1.00 59.72  ? 190 HIS F HA     1 
ATOM   35996 H  HB2    . HIS F  1 190 ? 143.422 336.622 164.353 1.00 63.25  ? 190 HIS F HB2    1 
ATOM   35997 H  HB3    . HIS F  1 190 ? 142.891 335.141 164.137 1.00 63.17  ? 190 HIS F HB3    1 
ATOM   35998 H  HD2    . HIS F  1 190 ? 140.249 334.783 164.778 1.00 68.57  ? 190 HIS F HD2    1 
ATOM   35999 H  HE1    . HIS F  1 190 ? 139.512 338.496 165.933 1.00 74.80  ? 190 HIS F HE1    1 
ATOM   36000 H  HE2    . HIS F  1 190 ? 138.557 336.388 165.446 1.00 72.71  ? 190 HIS F HE2    1 
ATOM   36001 N  N      . GLN F  1 191 ? 143.297 333.067 166.487 1.00 60.36  ? 191 GLN F N      1 
ATOM   36002 C  CA     . GLN F  1 191 ? 142.645 331.944 167.150 1.00 63.56  ? 191 GLN F CA     1 
ATOM   36003 C  C      . GLN F  1 191 ? 143.377 331.515 168.415 1.00 64.71  ? 191 GLN F C      1 
ATOM   36004 O  O      . GLN F  1 191 ? 142.740 331.267 169.444 1.00 66.48  ? 191 GLN F O      1 
ATOM   36005 C  CB     . GLN F  1 191 ? 142.544 330.756 166.189 1.00 64.30  ? 191 GLN F CB     1 
ATOM   36006 C  CG     . GLN F  1 191 ? 141.780 331.050 164.910 1.00 63.72  ? 191 GLN F CG     1 
ATOM   36007 C  CD     . GLN F  1 191 ? 140.319 331.356 165.161 1.00 64.28  ? 191 GLN F CD     1 
ATOM   36008 O  OE1    . GLN F  1 191 ? 139.971 332.436 165.638 1.00 69.86  ? 191 GLN F OE1    1 
ATOM   36009 N  NE2    . GLN F  1 191 ? 139.452 330.402 164.841 1.00 64.00  ? 191 GLN F NE2    1 
ATOM   36010 H  H      . GLN F  1 191 ? 143.914 332.833 165.937 1.00 61.39  ? 191 GLN F H      1 
ATOM   36011 H  HA     . GLN F  1 191 ? 141.746 332.206 167.400 1.00 63.41  ? 191 GLN F HA     1 
ATOM   36012 H  HB2    . GLN F  1 191 ? 143.439 330.481 165.938 1.00 63.60  ? 191 GLN F HB2    1 
ATOM   36013 H  HB3    . GLN F  1 191 ? 142.093 330.027 166.641 1.00 64.32  ? 191 GLN F HB3    1 
ATOM   36014 H  HG2    . GLN F  1 191 ? 142.175 331.820 164.474 1.00 63.43  ? 191 GLN F HG2    1 
ATOM   36015 H  HG3    . GLN F  1 191 ? 141.829 330.277 164.327 1.00 64.24  ? 191 GLN F HG3    1 
ATOM   36016 H  HE21   . GLN F  1 191 ? 139.735 329.660 164.512 1.00 64.57  ? 191 GLN F HE21   1 
ATOM   36017 H  HE22   . GLN F  1 191 ? 138.611 330.526 164.966 1.00 65.50  ? 191 GLN F HE22   1 
ATOM   36018 N  N      . LEU F  1 192 ? 144.708 331.425 168.360 1.00 63.95  ? 192 LEU F N      1 
ATOM   36019 C  CA     . LEU F  1 192 ? 145.465 330.944 169.511 1.00 63.79  ? 192 LEU F CA     1 
ATOM   36020 C  C      . LEU F  1 192 ? 145.269 331.848 170.722 1.00 62.08  ? 192 LEU F C      1 
ATOM   36021 O  O      . LEU F  1 192 ? 145.075 331.363 171.842 1.00 68.37  ? 192 LEU F O      1 
ATOM   36022 C  CB     . LEU F  1 192 ? 146.948 330.845 169.155 1.00 63.23  ? 192 LEU F CB     1 
ATOM   36023 C  CG     . LEU F  1 192 ? 147.327 329.812 168.093 1.00 64.56  ? 192 LEU F CG     1 
ATOM   36024 C  CD1    . LEU F  1 192 ? 148.798 329.934 167.743 1.00 64.30  ? 192 LEU F CD1    1 
ATOM   36025 C  CD2    . LEU F  1 192 ? 147.010 328.405 168.568 1.00 67.05  ? 192 LEU F CD2    1 
ATOM   36026 H  H      . LEU F  1 192 ? 145.188 331.631 167.678 1.00 63.50  ? 192 LEU F H      1 
ATOM   36027 H  HA     . LEU F  1 192 ? 145.151 330.059 169.746 1.00 64.65  ? 192 LEU F HA     1 
ATOM   36028 H  HB2    . LEU F  1 192 ? 147.241 331.709 168.828 1.00 63.13  ? 192 LEU F HB2    1 
ATOM   36029 H  HB3    . LEU F  1 192 ? 147.441 330.622 169.960 1.00 63.03  ? 192 LEU F HB3    1 
ATOM   36030 H  HG     . LEU F  1 192 ? 146.812 329.981 167.291 1.00 63.48  ? 192 LEU F HG     1 
ATOM   36031 H  HD11   . LEU F  1 192 ? 149.323 329.798 168.547 1.00 63.94  ? 192 LEU F HD11   1 
ATOM   36032 H  HD12   . LEU F  1 192 ? 149.022 329.260 167.083 1.00 63.60  ? 192 LEU F HD12   1 
ATOM   36033 H  HD13   . LEU F  1 192 ? 148.964 330.819 167.385 1.00 63.88  ? 192 LEU F HD13   1 
ATOM   36034 H  HD21   . LEU F  1 192 ? 147.362 327.770 167.925 1.00 65.08  ? 192 LEU F HD21   1 
ATOM   36035 H  HD22   . LEU F  1 192 ? 146.048 328.304 168.641 1.00 66.55  ? 192 LEU F HD22   1 
ATOM   36036 H  HD23   . LEU F  1 192 ? 147.425 328.265 169.433 1.00 65.28  ? 192 LEU F HD23   1 
ATOM   36037 N  N      . VAL F  1 193 ? 145.293 333.166 170.514 1.00 54.51  ? 193 VAL F N      1 
ATOM   36038 C  CA     . VAL F  1 193 ? 145.227 334.105 171.628 1.00 55.66  ? 193 VAL F CA     1 
ATOM   36039 C  C      . VAL F  1 193 ? 143.993 333.889 172.492 1.00 62.21  ? 193 VAL F C      1 
ATOM   36040 O  O      . VAL F  1 193 ? 143.928 334.405 173.613 1.00 70.65  ? 193 VAL F O      1 
ATOM   36041 C  CB     . VAL F  1 193 ? 145.271 335.553 171.101 1.00 56.54  ? 193 VAL F CB     1 
ATOM   36042 C  CG1    . VAL F  1 193 ? 146.598 335.824 170.408 1.00 61.87  ? 193 VAL F CG1    1 
ATOM   36043 C  CG2    . VAL F  1 193 ? 144.097 335.815 170.165 1.00 64.39  ? 193 VAL F CG2    1 
ATOM   36044 H  H      . VAL F  1 193 ? 145.344 333.538 169.740 1.00 59.43  ? 193 VAL F H      1 
ATOM   36045 H  HA     . VAL F  1 193 ? 146.006 333.973 172.190 1.00 59.07  ? 193 VAL F HA     1 
ATOM   36046 H  HB     . VAL F  1 193 ? 145.196 336.162 171.850 1.00 56.93  ? 193 VAL F HB     1 
ATOM   36047 H  HG11   . VAL F  1 193 ? 146.504 336.593 169.825 1.00 60.95  ? 193 VAL F HG11   1 
ATOM   36048 H  HG12   . VAL F  1 193 ? 146.853 335.045 169.891 1.00 62.08  ? 193 VAL F HG12   1 
ATOM   36049 H  HG13   . VAL F  1 193 ? 147.269 336.006 171.083 1.00 62.11  ? 193 VAL F HG13   1 
ATOM   36050 H  HG21   . VAL F  1 193 ? 143.543 336.514 170.546 1.00 63.27  ? 193 VAL F HG21   1 
ATOM   36051 H  HG22   . VAL F  1 193 ? 143.580 335.002 170.066 1.00 62.59  ? 193 VAL F HG22   1 
ATOM   36052 H  HG23   . VAL F  1 193 ? 144.434 336.097 169.301 1.00 62.16  ? 193 VAL F HG23   1 
ATOM   36053 N  N      . GLU F  1 194 ? 143.006 333.138 172.000 1.00 60.69  ? 194 GLU F N      1 
ATOM   36054 C  CA     . GLU F  1 194 ? 141.757 332.931 172.714 1.00 62.75  ? 194 GLU F CA     1 
ATOM   36055 C  C      . GLU F  1 194 ? 141.547 331.503 173.198 1.00 61.73  ? 194 GLU F C      1 
ATOM   36056 O  O      . GLU F  1 194 ? 140.759 331.299 174.126 1.00 70.45  ? 194 GLU F O      1 
ATOM   36057 C  CB     . GLU F  1 194 ? 140.573 333.323 171.813 1.00 67.85  ? 194 GLU F CB     1 
ATOM   36058 C  CG     . GLU F  1 194 ? 139.211 333.276 172.489 1.00 73.07  ? 194 GLU F CG     1 
ATOM   36059 C  CD     . GLU F  1 194 ? 139.075 334.274 173.616 1.00 79.14  ? 194 GLU F CD     1 
ATOM   36060 O  OE1    . GLU F  1 194 ? 139.943 335.164 173.730 1.00 80.78  ? 194 GLU F OE1    1 
ATOM   36061 O  OE2    . GLU F  1 194 ? 138.100 334.171 174.390 1.00 77.60  ? 194 GLU F OE2    1 
ATOM   36062 H  H      . GLU F  1 194 ? 143.035 332.740 171.241 1.00 62.62  ? 194 GLU F H      1 
ATOM   36063 H  HA     . GLU F  1 194 ? 141.739 333.506 173.493 1.00 65.76  ? 194 GLU F HA     1 
ATOM   36064 H  HB2    . GLU F  1 194 ? 140.713 334.235 171.511 1.00 67.99  ? 194 GLU F HB2    1 
ATOM   36065 H  HB3    . GLU F  1 194 ? 140.551 332.726 171.054 1.00 66.29  ? 194 GLU F HB3    1 
ATOM   36066 H  HG2    . GLU F  1 194 ? 138.531 333.480 171.825 1.00 72.46  ? 194 GLU F HG2    1 
ATOM   36067 H  HG3    . GLU F  1 194 ? 139.058 332.386 172.846 1.00 73.14  ? 194 GLU F HG3    1 
ATOM   36068 N  N      . ASN F  1 195 ? 142.231 330.514 172.611 1.00 59.11  ? 195 ASN F N      1 
ATOM   36069 C  CA     . ASN F  1 195 ? 141.877 329.115 172.826 1.00 65.42  ? 195 ASN F CA     1 
ATOM   36070 C  C      . ASN F  1 195 ? 143.066 328.245 173.225 1.00 68.06  ? 195 ASN F C      1 
ATOM   36071 O  O      . ASN F  1 195 ? 142.977 327.016 173.135 1.00 72.10  ? 195 ASN F O      1 
ATOM   36072 C  CB     . ASN F  1 195 ? 141.215 328.543 171.571 1.00 66.21  ? 195 ASN F CB     1 
ATOM   36073 C  CG     . ASN F  1 195 ? 139.974 329.312 171.167 1.00 66.75  ? 195 ASN F CG     1 
ATOM   36074 O  OD1    . ASN F  1 195 ? 139.310 329.925 172.003 1.00 67.50  ? 195 ASN F OD1    1 
ATOM   36075 N  ND2    . ASN F  1 195 ? 139.650 329.279 169.880 1.00 69.94  ? 195 ASN F ND2    1 
ATOM   36076 H  H      . ASN F  1 195 ? 142.902 330.630 172.088 1.00 63.34  ? 195 ASN F H      1 
ATOM   36077 H  HA     . ASN F  1 195 ? 141.229 329.065 173.544 1.00 66.62  ? 195 ASN F HA     1 
ATOM   36078 H  HB2    . ASN F  1 195 ? 141.847 328.588 170.837 1.00 66.18  ? 195 ASN F HB2    1 
ATOM   36079 H  HB3    . ASN F  1 195 ? 140.960 327.622 171.739 1.00 66.77  ? 195 ASN F HB3    1 
ATOM   36080 H  HD21   . ASN F  1 195 ? 140.137 328.839 169.326 1.00 67.09  ? 195 ASN F HD21   1 
ATOM   36081 H  HD22   . ASN F  1 195 ? 138.954 329.700 169.601 1.00 68.36  ? 195 ASN F HD22   1 
ATOM   36082 N  N      . THR F  1 196 ? 144.174 328.840 173.662 1.00 62.90  ? 196 THR F N      1 
ATOM   36083 C  CA     . THR F  1 196 ? 145.295 328.071 174.187 1.00 64.43  ? 196 THR F CA     1 
ATOM   36084 C  C      . THR F  1 196 ? 145.842 328.761 175.426 1.00 67.65  ? 196 THR F C      1 
ATOM   36085 O  O      . THR F  1 196 ? 145.868 329.993 175.500 1.00 72.08  ? 196 THR F O      1 
ATOM   36086 C  CB     . THR F  1 196 ? 146.411 327.893 173.145 1.00 65.39  ? 196 THR F CB     1 
ATOM   36087 O  OG1    . THR F  1 196 ? 147.571 327.331 173.770 1.00 67.69  ? 196 THR F OG1    1 
ATOM   36088 C  CG2    . THR F  1 196 ? 146.774 329.214 172.501 1.00 64.82  ? 196 THR F CG2    1 
ATOM   36089 H  H      . THR F  1 196 ? 144.299 329.689 173.666 1.00 64.53  ? 196 THR F H      1 
ATOM   36090 H  HA     . THR F  1 196 ? 144.986 327.191 174.450 1.00 66.11  ? 196 THR F HA     1 
ATOM   36091 H  HB     . THR F  1 196 ? 146.102 327.293 172.450 1.00 65.97  ? 196 THR F HB     1 
ATOM   36092 H  HG1    . THR F  1 196 ? 148.198 327.281 173.214 1.00 65.78  ? 196 THR F HG1    1 
ATOM   36093 H  HG21   . THR F  1 196 ? 146.628 329.944 173.122 1.00 65.82  ? 196 THR F HG21   1 
ATOM   36094 H  HG22   . THR F  1 196 ? 146.227 329.351 171.713 1.00 65.21  ? 196 THR F HG22   1 
ATOM   36095 H  HG23   . THR F  1 196 ? 147.705 329.205 172.233 1.00 64.96  ? 196 THR F HG23   1 
ATOM   36096 N  N      . ASP F  1 197 ? 146.275 327.958 176.397 1.00 64.95  ? 197 ASP F N      1 
ATOM   36097 C  CA     . ASP F  1 197 ? 146.758 328.489 177.665 1.00 65.85  ? 197 ASP F CA     1 
ATOM   36098 C  C      . ASP F  1 197 ? 148.224 328.889 177.618 1.00 63.97  ? 197 ASP F C      1 
ATOM   36099 O  O      . ASP F  1 197 ? 148.637 329.780 178.369 1.00 68.50  ? 197 ASP F O      1 
ATOM   36100 C  CB     . ASP F  1 197 ? 146.544 327.459 178.777 1.00 69.30  ? 197 ASP F CB     1 
ATOM   36101 C  CG     . ASP F  1 197 ? 145.080 327.268 179.124 1.00 79.34  ? 197 ASP F CG     1 
ATOM   36102 O  OD1    . ASP F  1 197 ? 144.288 328.206 178.893 1.00 83.37  ? 197 ASP F OD1    1 
ATOM   36103 O  OD2    . ASP F  1 197 ? 144.719 326.177 179.609 1.00 81.68  ? 197 ASP F OD2    1 
ATOM   36104 H  H      . ASP F  1 197 ? 146.305 327.101 176.341 1.00 67.32  ? 197 ASP F H      1 
ATOM   36105 H  HA     . ASP F  1 197 ? 146.243 329.280 177.888 1.00 69.62  ? 197 ASP F HA     1 
ATOM   36106 H  HB2    . ASP F  1 197 ? 146.898 326.604 178.486 1.00 69.53  ? 197 ASP F HB2    1 
ATOM   36107 H  HB3    . ASP F  1 197 ? 147.005 327.754 179.578 1.00 70.63  ? 197 ASP F HB3    1 
ATOM   36108 N  N      . GLU F  1 198 ? 149.020 328.255 176.761 1.00 59.28  ? 198 GLU F N      1 
ATOM   36109 C  CA     . GLU F  1 198 ? 150.422 328.622 176.618 1.00 58.96  ? 198 GLU F CA     1 
ATOM   36110 C  C      . GLU F  1 198 ? 150.915 328.159 175.257 1.00 57.74  ? 198 GLU F C      1 
ATOM   36111 O  O      . GLU F  1 198 ? 150.677 327.012 174.868 1.00 63.07  ? 198 GLU F O      1 
ATOM   36112 C  CB     . GLU F  1 198 ? 151.273 328.007 177.733 1.00 65.41  ? 198 GLU F CB     1 
ATOM   36113 C  CG     . GLU F  1 198 ? 151.129 326.500 177.874 1.00 71.95  ? 198 GLU F CG     1 
ATOM   36114 C  CD     . GLU F  1 198 ? 152.110 325.915 178.870 1.00 74.43  ? 198 GLU F CD     1 
ATOM   36115 O  OE1    . GLU F  1 198 ? 153.065 326.625 179.252 1.00 67.85  ? 198 GLU F OE1    1 
ATOM   36116 O  OE2    . GLU F  1 198 ? 151.927 324.747 179.273 1.00 76.71  ? 198 GLU F OE2    1 
ATOM   36117 H  H      . GLU F  1 198 ? 148.771 327.608 176.254 1.00 63.07  ? 198 GLU F H      1 
ATOM   36118 H  HA     . GLU F  1 198 ? 150.507 329.586 176.665 1.00 62.68  ? 198 GLU F HA     1 
ATOM   36119 H  HB2    . GLU F  1 198 ? 152.206 328.197 177.549 1.00 65.69  ? 198 GLU F HB2    1 
ATOM   36120 H  HB3    . GLU F  1 198 ? 151.017 328.409 178.577 1.00 66.04  ? 198 GLU F HB3    1 
ATOM   36121 H  HG2    . GLU F  1 198 ? 150.232 326.295 178.181 1.00 69.34  ? 198 GLU F HG2    1 
ATOM   36122 H  HG3    . GLU F  1 198 ? 151.290 326.082 177.015 1.00 67.79  ? 198 GLU F HG3    1 
ATOM   36123 N  N      . THR F  1 199 ? 151.593 329.050 174.542 1.00 58.23  ? 199 THR F N      1 
ATOM   36124 C  CA     . THR F  1 199 ? 152.184 328.743 173.249 1.00 57.82  ? 199 THR F CA     1 
ATOM   36125 C  C      . THR F  1 199 ? 153.680 329.013 173.302 1.00 55.80  ? 199 THR F C      1 
ATOM   36126 O  O      . THR F  1 199 ? 154.119 330.031 173.846 1.00 62.16  ? 199 THR F O      1 
ATOM   36127 C  CB     . THR F  1 199 ? 151.542 329.570 172.131 1.00 61.51  ? 199 THR F CB     1 
ATOM   36128 O  OG1    . THR F  1 199 ? 150.125 329.357 172.128 1.00 65.56  ? 199 THR F OG1    1 
ATOM   36129 C  CG2    . THR F  1 199 ? 152.108 329.171 170.781 1.00 64.32  ? 199 THR F CG2    1 
ATOM   36130 H  H      . THR F  1 199 ? 151.722 329.862 174.791 1.00 60.40  ? 199 THR F H      1 
ATOM   36131 H  HA     . THR F  1 199 ? 152.049 327.805 173.048 1.00 59.94  ? 199 THR F HA     1 
ATOM   36132 H  HB     . THR F  1 199 ? 151.726 330.511 172.277 1.00 61.25  ? 199 THR F HB     1 
ATOM   36133 H  HG1    . THR F  1 199 ? 149.796 329.596 172.863 1.00 63.70  ? 199 THR F HG1    1 
ATOM   36134 H  HG21   . THR F  1 199 ? 151.608 329.603 170.072 1.00 63.48  ? 199 THR F HG21   1 
ATOM   36135 H  HG22   . THR F  1 199 ? 152.049 328.208 170.669 1.00 62.30  ? 199 THR F HG22   1 
ATOM   36136 H  HG23   . THR F  1 199 ? 153.036 329.437 170.720 1.00 62.42  ? 199 THR F HG23   1 
ATOM   36137 N  N      . TYR F  1 200 ? 154.459 328.097 172.737 1.00 50.00  ? 200 TYR F N      1 
ATOM   36138 C  CA     . TYR F  1 200 ? 155.914 328.180 172.712 1.00 53.55  ? 200 TYR F CA     1 
ATOM   36139 C  C      . TYR F  1 200 ? 156.351 328.514 171.292 1.00 56.20  ? 200 TYR F C      1 
ATOM   36140 O  O      . TYR F  1 200 ? 156.316 327.653 170.406 1.00 56.78  ? 200 TYR F O      1 
ATOM   36141 C  CB     . TYR F  1 200 ? 156.540 326.874 173.190 1.00 55.62  ? 200 TYR F CB     1 
ATOM   36142 C  CG     . TYR F  1 200 ? 156.263 326.569 174.642 1.00 57.93  ? 200 TYR F CG     1 
ATOM   36143 C  CD1    . TYR F  1 200 ? 155.057 326.006 175.033 1.00 56.78  ? 200 TYR F CD1    1 
ATOM   36144 C  CD2    . TYR F  1 200 ? 157.205 326.844 175.622 1.00 59.64  ? 200 TYR F CD2    1 
ATOM   36145 C  CE1    . TYR F  1 200 ? 154.797 325.727 176.356 1.00 53.95  ? 200 TYR F CE1    1 
ATOM   36146 C  CE2    . TYR F  1 200 ? 156.953 326.567 176.950 1.00 60.57  ? 200 TYR F CE2    1 
ATOM   36147 C  CZ     . TYR F  1 200 ? 155.747 326.009 177.311 1.00 57.34  ? 200 TYR F CZ     1 
ATOM   36148 O  OH     . TYR F  1 200 ? 155.485 325.729 178.631 1.00 63.11  ? 200 TYR F OH     1 
ATOM   36149 H  H      . TYR F  1 200 ? 154.155 327.391 172.348 1.00 54.83  ? 200 TYR F H      1 
ATOM   36150 H  HA     . TYR F  1 200 ? 156.207 328.893 173.300 1.00 55.18  ? 200 TYR F HA     1 
ATOM   36151 H  HB2    . TYR F  1 200 ? 156.178 326.147 172.661 1.00 55.98  ? 200 TYR F HB2    1 
ATOM   36152 H  HB3    . TYR F  1 200 ? 157.500 326.920 173.070 1.00 55.61  ? 200 TYR F HB3    1 
ATOM   36153 H  HD1    . TYR F  1 200 ? 154.414 325.816 174.390 1.00 57.46  ? 200 TYR F HD1    1 
ATOM   36154 H  HD2    . TYR F  1 200 ? 158.021 327.224 175.382 1.00 59.54  ? 200 TYR F HD2    1 
ATOM   36155 H  HE1    . TYR F  1 200 ? 153.985 325.350 176.604 1.00 58.79  ? 200 TYR F HE1    1 
ATOM   36156 H  HE2    . TYR F  1 200 ? 157.594 326.757 177.596 1.00 61.43  ? 200 TYR F HE2    1 
ATOM   36157 H  HH     . TYR F  1 200 ? 154.712 325.409 178.707 1.00 63.51  ? 200 TYR F HH     1 
ATOM   36158 N  N      . CYS F  1 201 ? 156.766 329.759 171.081 1.00 59.28  ? 201 CYS F N      1 
ATOM   36159 C  CA     . CYS F  1 201 ? 157.148 330.223 169.756 1.00 58.97  ? 201 CYS F CA     1 
ATOM   36160 C  C      . CYS F  1 201 ? 158.585 329.825 169.445 1.00 54.38  ? 201 CYS F C      1 
ATOM   36161 O  O      . CYS F  1 201 ? 159.505 330.131 170.210 1.00 59.12  ? 201 CYS F O      1 
ATOM   36162 C  CB     . CYS F  1 201 ? 156.992 331.739 169.668 1.00 63.51  ? 201 CYS F CB     1 
ATOM   36163 S  SG     . CYS F  1 201 ? 155.323 332.339 170.008 1.00 73.35  ? 201 CYS F SG     1 
ATOM   36164 H  H      . CYS F  1 201 ? 156.825 330.353 171.688 1.00 59.64  ? 201 CYS F H      1 
ATOM   36165 H  HA     . CYS F  1 201 ? 156.571 329.819 169.093 1.00 59.25  ? 201 CYS F HA     1 
ATOM   36166 H  HB2    . CYS F  1 201 ? 157.586 332.147 170.316 1.00 61.09  ? 201 CYS F HB2    1 
ATOM   36167 H  HB3    . CYS F  1 201 ? 157.235 332.026 168.775 1.00 63.07  ? 201 CYS F HB3    1 
ATOM   36168 H  HG     . CYS F  1 201 ? 154.575 331.866 169.193 1.00 66.15  ? 201 CYS F HG     1 
ATOM   36169 N  N      . ILE F  1 202 ? 158.774 329.143 168.319 1.00 51.34  ? 202 ILE F N      1 
ATOM   36170 C  CA     . ILE F  1 202 ? 160.097 328.769 167.833 1.00 55.67  ? 202 ILE F CA     1 
ATOM   36171 C  C      . ILE F  1 202 ? 160.155 329.036 166.336 1.00 59.64  ? 202 ILE F C      1 
ATOM   36172 O  O      . ILE F  1 202 ? 159.174 328.817 165.618 1.00 64.84  ? 202 ILE F O      1 
ATOM   36173 C  CB     . ILE F  1 202 ? 160.423 327.294 168.141 1.00 56.35  ? 202 ILE F CB     1 
ATOM   36174 C  CG1    . ILE F  1 202 ? 159.331 326.377 167.590 1.00 56.10  ? 202 ILE F CG1    1 
ATOM   36175 C  CG2    . ILE F  1 202 ? 160.579 327.095 169.638 1.00 59.38  ? 202 ILE F CG2    1 
ATOM   36176 C  CD1    . ILE F  1 202 ? 159.651 324.908 167.708 1.00 56.35  ? 202 ILE F CD1    1 
ATOM   36177 H  H      . ILE F  1 202 ? 158.136 328.874 167.810 1.00 56.22  ? 202 ILE F H      1 
ATOM   36178 H  HA     . ILE F  1 202 ? 160.763 329.323 168.265 1.00 56.31  ? 202 ILE F HA     1 
ATOM   36179 H  HB     . ILE F  1 202 ? 161.260 327.065 167.709 1.00 56.79  ? 202 ILE F HB     1 
ATOM   36180 H  HG12   . ILE F  1 202 ? 158.509 326.542 168.078 1.00 55.68  ? 202 ILE F HG12   1 
ATOM   36181 H  HG13   . ILE F  1 202 ? 159.203 326.570 166.650 1.00 57.14  ? 202 ILE F HG13   1 
ATOM   36182 H  HG21   . ILE F  1 202 ? 161.199 327.757 169.980 1.00 58.91  ? 202 ILE F HG21   1 
ATOM   36183 H  HG22   . ILE F  1 202 ? 159.712 327.203 170.059 1.00 58.01  ? 202 ILE F HG22   1 
ATOM   36184 H  HG23   . ILE F  1 202 ? 160.921 326.203 169.805 1.00 57.56  ? 202 ILE F HG23   1 
ATOM   36185 H  HD11   . ILE F  1 202 ? 158.913 324.395 167.346 1.00 57.20  ? 202 ILE F HD11   1 
ATOM   36186 H  HD12   . ILE F  1 202 ? 159.786 324.683 168.642 1.00 55.65  ? 202 ILE F HD12   1 
ATOM   36187 H  HD13   . ILE F  1 202 ? 160.457 324.726 167.203 1.00 56.64  ? 202 ILE F HD13   1 
ATOM   36188 N  N      . ASP F  1 203 ? 161.306 329.517 165.866 1.00 57.83  ? 203 ASP F N      1 
ATOM   36189 C  CA     . ASP F  1 203 ? 161.518 329.811 164.457 1.00 62.46  ? 203 ASP F CA     1 
ATOM   36190 C  C      . ASP F  1 203 ? 162.790 329.125 163.987 1.00 67.71  ? 203 ASP F C      1 
ATOM   36191 O  O      . ASP F  1 203 ? 163.779 329.057 164.723 1.00 69.85  ? 203 ASP F O      1 
ATOM   36192 C  CB     . ASP F  1 203 ? 161.608 331.319 164.206 1.00 69.45  ? 203 ASP F CB     1 
ATOM   36193 C  CG     . ASP F  1 203 ? 162.703 331.980 165.014 1.00 78.35  ? 203 ASP F CG     1 
ATOM   36194 O  OD1    . ASP F  1 203 ? 163.890 331.763 164.696 1.00 80.96  ? 203 ASP F OD1    1 
ATOM   36195 O  OD2    . ASP F  1 203 ? 162.375 332.718 165.967 1.00 81.98  ? 203 ASP F OD2    1 
ATOM   36196 H  H      . ASP F  1 203 ? 161.990 329.681 166.359 1.00 61.43  ? 203 ASP F H      1 
ATOM   36197 H  HA     . ASP F  1 203 ? 160.777 329.464 163.939 1.00 63.82  ? 203 ASP F HA     1 
ATOM   36198 H  HB2    . ASP F  1 203 ? 161.798 331.468 163.269 1.00 71.57  ? 203 ASP F HB2    1 
ATOM   36199 H  HB3    . ASP F  1 203 ? 160.764 331.732 164.445 1.00 69.41  ? 203 ASP F HB3    1 
ATOM   36200 N  N      . ASN F  1 204 ? 162.759 328.622 162.751 1.00 68.06  ? 204 ASN F N      1 
ATOM   36201 C  CA     . ASN F  1 204 ? 163.875 327.832 162.244 1.00 61.01  ? 204 ASN F CA     1 
ATOM   36202 C  C      . ASN F  1 204 ? 165.157 328.646 162.165 1.00 62.42  ? 204 ASN F C      1 
ATOM   36203 O  O      . ASN F  1 204 ? 166.250 328.096 162.337 1.00 66.30  ? 204 ASN F O      1 
ATOM   36204 C  CB     . ASN F  1 204 ? 163.523 327.257 160.874 1.00 59.72  ? 204 ASN F CB     1 
ATOM   36205 C  CG     . ASN F  1 204 ? 162.515 326.132 160.958 1.00 60.93  ? 204 ASN F CG     1 
ATOM   36206 O  OD1    . ASN F  1 204 ? 161.452 326.186 160.339 1.00 68.61  ? 204 ASN F OD1    1 
ATOM   36207 N  ND2    . ASN F  1 204 ? 162.842 325.103 161.730 1.00 58.69  ? 204 ASN F ND2    1 
ATOM   36208 H  H      . ASN F  1 204 ? 162.114 328.728 162.192 1.00 67.15  ? 204 ASN F H      1 
ATOM   36209 H  HA     . ASN F  1 204 ? 164.037 327.093 162.850 1.00 62.32  ? 204 ASN F HA     1 
ATOM   36210 H  HB2    . ASN F  1 204 ? 163.136 327.958 160.328 1.00 62.86  ? 204 ASN F HB2    1 
ATOM   36211 H  HB3    . ASN F  1 204 ? 164.327 326.914 160.455 1.00 61.98  ? 204 ASN F HB3    1 
ATOM   36212 H  HD21   . ASN F  1 204 ? 163.594 325.103 162.147 1.00 60.01  ? 204 ASN F HD21   1 
ATOM   36213 H  HD22   . ASN F  1 204 ? 162.304 324.438 161.812 1.00 60.37  ? 204 ASN F HD22   1 
ATOM   36214 N  N      . GLU F  1 205 ? 165.051 329.951 161.912 1.00 63.41  ? 205 GLU F N      1 
ATOM   36215 C  CA     . GLU F  1 205 ? 166.248 330.781 161.846 1.00 68.65  ? 205 GLU F CA     1 
ATOM   36216 C  C      . GLU F  1 205 ? 166.996 330.765 163.165 1.00 69.65  ? 205 GLU F C      1 
ATOM   36217 O  O      . GLU F  1 205 ? 168.229 330.685 163.206 1.00 71.69  ? 205 GLU F O      1 
ATOM   36218 C  CB     . GLU F  1 205 ? 165.869 332.208 161.458 1.00 74.26  ? 205 GLU F CB     1 
ATOM   36219 C  CG     . GLU F  1 205 ? 167.029 333.054 160.953 1.00 85.44  ? 205 GLU F CG     1 
ATOM   36220 C  CD     . GLU F  1 205 ? 167.961 333.506 162.061 1.00 90.52  ? 205 GLU F CD     1 
ATOM   36221 O  OE1    . GLU F  1 205 ? 167.516 333.571 163.226 1.00 84.25  ? 205 GLU F OE1    1 
ATOM   36222 O  OE2    . GLU F  1 205 ? 169.140 333.794 161.767 1.00 88.18  ? 205 GLU F OE2    1 
ATOM   36223 H  H      . GLU F  1 205 ? 164.313 330.372 161.779 1.00 67.99  ? 205 GLU F H      1 
ATOM   36224 H  HA     . GLU F  1 205 ? 166.839 330.431 161.162 1.00 71.03  ? 205 GLU F HA     1 
ATOM   36225 H  HB2    . GLU F  1 205 ? 165.207 332.166 160.753 1.00 74.98  ? 205 GLU F HB2    1 
ATOM   36226 H  HB3    . GLU F  1 205 ? 165.493 332.651 162.235 1.00 74.73  ? 205 GLU F HB3    1 
ATOM   36227 H  HG2    . GLU F  1 205 ? 167.547 332.530 160.322 1.00 82.55  ? 205 GLU F HG2    1 
ATOM   36228 H  HG3    . GLU F  1 205 ? 166.677 333.845 160.515 1.00 82.92  ? 205 GLU F HG3    1 
ATOM   36229 N  N      . ALA F  1 206 ? 166.262 330.813 164.286 1.00 67.89  ? 206 ALA F N      1 
ATOM   36230 C  CA     . ALA F  1 206 ? 166.905 330.764 165.594 1.00 67.71  ? 206 ALA F CA     1 
ATOM   36231 C  C      . ALA F  1 206 ? 167.618 329.436 165.810 1.00 65.19  ? 206 ALA F C      1 
ATOM   36232 O  O      . ALA F  1 206 ? 168.738 329.402 166.332 1.00 72.37  ? 206 ALA F O      1 
ATOM   36233 C  CB     . ALA F  1 206 ? 165.872 330.998 166.695 1.00 72.86  ? 206 ALA F CB     1 
ATOM   36234 H  H      . ALA F  1 206 ? 165.405 330.874 164.310 1.00 70.81  ? 206 ALA F H      1 
ATOM   36235 H  HA     . ALA F  1 206 ? 167.567 331.470 165.647 1.00 70.08  ? 206 ALA F HA     1 
ATOM   36236 H  HB1    . ALA F  1 206 ? 165.495 331.885 166.589 1.00 73.72  ? 206 ALA F HB1    1 
ATOM   36237 H  HB2    . ALA F  1 206 ? 165.175 330.329 166.618 1.00 71.28  ? 206 ALA F HB2    1 
ATOM   36238 H  HB3    . ALA F  1 206 ? 166.309 330.925 167.557 1.00 72.13  ? 206 ALA F HB3    1 
ATOM   36239 N  N      . LEU F  1 207 ? 166.989 328.331 165.411 1.00 59.00  ? 207 LEU F N      1 
ATOM   36240 C  CA     . LEU F  1 207 ? 167.583 327.023 165.651 1.00 59.89  ? 207 LEU F CA     1 
ATOM   36241 C  C      . LEU F  1 207 ? 168.760 326.755 164.724 1.00 63.98  ? 207 LEU F C      1 
ATOM   36242 O  O      . LEU F  1 207 ? 169.658 325.984 165.078 1.00 64.77  ? 207 LEU F O      1 
ATOM   36243 C  CB     . LEU F  1 207 ? 166.527 325.928 165.505 1.00 62.45  ? 207 LEU F CB     1 
ATOM   36244 C  CG     . LEU F  1 207 ? 165.530 325.823 166.663 1.00 63.30  ? 207 LEU F CG     1 
ATOM   36245 C  CD1    . LEU F  1 207 ? 164.482 326.924 166.601 1.00 64.64  ? 207 LEU F CD1    1 
ATOM   36246 C  CD2    . LEU F  1 207 ? 164.870 324.456 166.680 1.00 62.78  ? 207 LEU F CD2    1 
ATOM   36247 H  H      . LEU F  1 207 ? 166.234 328.313 165.000 1.00 63.57  ? 207 LEU F H      1 
ATOM   36248 H  HA     . LEU F  1 207 ? 167.912 326.995 166.563 1.00 61.61  ? 207 LEU F HA     1 
ATOM   36249 H  HB2    . LEU F  1 207 ? 166.019 326.096 164.696 1.00 63.49  ? 207 LEU F HB2    1 
ATOM   36250 H  HB3    . LEU F  1 207 ? 166.979 325.074 165.435 1.00 63.79  ? 207 LEU F HB3    1 
ATOM   36251 H  HG     . LEU F  1 207 ? 166.015 325.926 167.496 1.00 62.90  ? 207 LEU F HG     1 
ATOM   36252 H  HD11   . LEU F  1 207 ? 163.822 326.768 167.295 1.00 62.56  ? 207 LEU F HD11   1 
ATOM   36253 H  HD12   . LEU F  1 207 ? 164.910 327.782 166.741 1.00 65.20  ? 207 LEU F HD12   1 
ATOM   36254 H  HD13   . LEU F  1 207 ? 164.055 326.901 165.730 1.00 64.21  ? 207 LEU F HD13   1 
ATOM   36255 H  HD21   . LEU F  1 207 ? 165.556 323.776 166.769 1.00 63.52  ? 207 LEU F HD21   1 
ATOM   36256 H  HD22   . LEU F  1 207 ? 164.385 324.330 165.850 1.00 63.91  ? 207 LEU F HD22   1 
ATOM   36257 H  HD23   . LEU F  1 207 ? 164.259 324.412 167.432 1.00 62.22  ? 207 LEU F HD23   1 
ATOM   36258 N  N      . TYR F  1 208 ? 168.775 327.374 163.542 1.00 67.07  ? 208 TYR F N      1 
ATOM   36259 C  CA     . TYR F  1 208 ? 169.964 327.310 162.700 1.00 62.71  ? 208 TYR F CA     1 
ATOM   36260 C  C      . TYR F  1 208 ? 171.151 327.966 163.391 1.00 64.35  ? 208 TYR F C      1 
ATOM   36261 O  O      . TYR F  1 208 ? 172.263 327.426 163.384 1.00 64.93  ? 208 TYR F O      1 
ATOM   36262 C  CB     . TYR F  1 208 ? 169.696 327.989 161.356 1.00 64.33  ? 208 TYR F CB     1 
ATOM   36263 C  CG     . TYR F  1 208 ? 168.799 327.219 160.410 1.00 63.77  ? 208 TYR F CG     1 
ATOM   36264 C  CD1    . TYR F  1 208 ? 168.912 325.843 160.272 1.00 61.69  ? 208 TYR F CD1    1 
ATOM   36265 C  CD2    . TYR F  1 208 ? 167.837 327.874 159.655 1.00 62.27  ? 208 TYR F CD2    1 
ATOM   36266 C  CE1    . TYR F  1 208 ? 168.096 325.143 159.406 1.00 60.12  ? 208 TYR F CE1    1 
ATOM   36267 C  CE2    . TYR F  1 208 ? 167.015 327.183 158.789 1.00 59.72  ? 208 TYR F CE2    1 
ATOM   36268 C  CZ     . TYR F  1 208 ? 167.148 325.818 158.669 1.00 61.77  ? 208 TYR F CZ     1 
ATOM   36269 O  OH     . TYR F  1 208 ? 166.329 325.126 157.807 1.00 66.56  ? 208 TYR F OH     1 
ATOM   36270 H  H      . TYR F  1 208 ? 168.124 327.830 163.214 1.00 66.08  ? 208 TYR F H      1 
ATOM   36271 H  HA     . TYR F  1 208 ? 170.194 326.383 162.543 1.00 61.78  ? 208 TYR F HA     1 
ATOM   36272 H  HB2    . TYR F  1 208 ? 169.272 328.845 161.525 1.00 65.84  ? 208 TYR F HB2    1 
ATOM   36273 H  HB3    . TYR F  1 208 ? 170.543 328.129 160.908 1.00 64.27  ? 208 TYR F HB3    1 
ATOM   36274 H  HD1    . TYR F  1 208 ? 169.551 325.386 160.769 1.00 62.36  ? 208 TYR F HD1    1 
ATOM   36275 H  HD2    . TYR F  1 208 ? 167.742 328.795 159.737 1.00 64.11  ? 208 TYR F HD2    1 
ATOM   36276 H  HE1    . TYR F  1 208 ? 168.182 324.221 159.325 1.00 60.69  ? 208 TYR F HE1    1 
ATOM   36277 H  HE2    . TYR F  1 208 ? 166.377 327.636 158.288 1.00 61.42  ? 208 TYR F HE2    1 
ATOM   36278 H  HH     . TYR F  1 208 ? 166.433 324.300 157.911 1.00 64.87  ? 208 TYR F HH     1 
ATOM   36279 N  N      . ASP F  1 209 ? 170.929 329.133 164.001 1.00 66.43  ? 209 ASP F N      1 
ATOM   36280 C  CA     . ASP F  1 209 ? 172.009 329.827 164.691 1.00 69.21  ? 209 ASP F CA     1 
ATOM   36281 C  C      . ASP F  1 209 ? 172.542 329.002 165.854 1.00 72.60  ? 209 ASP F C      1 
ATOM   36282 O  O      . ASP F  1 209 ? 173.759 328.921 166.061 1.00 78.25  ? 209 ASP F O      1 
ATOM   36283 C  CB     . ASP F  1 209 ? 171.520 331.189 165.182 1.00 73.62  ? 209 ASP F CB     1 
ATOM   36284 C  CG     . ASP F  1 209 ? 171.274 332.162 164.047 1.00 80.66  ? 209 ASP F CG     1 
ATOM   36285 O  OD1    . ASP F  1 209 ? 172.033 332.125 163.056 1.00 84.37  ? 209 ASP F OD1    1 
ATOM   36286 O  OD2    . ASP F  1 209 ? 170.319 332.962 164.143 1.00 82.38  ? 209 ASP F OD2    1 
ATOM   36287 H  H      . ASP F  1 209 ? 170.171 329.536 164.026 1.00 69.16  ? 209 ASP F H      1 
ATOM   36288 H  HA     . ASP F  1 209 ? 172.737 329.973 164.070 1.00 70.67  ? 209 ASP F HA     1 
ATOM   36289 H  HB2    . ASP F  1 209 ? 170.684 331.068 165.657 1.00 72.38  ? 209 ASP F HB2    1 
ATOM   36290 H  HB3    . ASP F  1 209 ? 172.185 331.574 165.772 1.00 73.48  ? 209 ASP F HB3    1 
ATOM   36291 N  N      . ILE F  1 210 ? 171.652 328.380 166.622 1.00 72.56  ? 210 ILE F N      1 
ATOM   36292 C  CA     . ILE F  1 210 ? 172.080 327.578 167.757 1.00 68.28  ? 210 ILE F CA     1 
ATOM   36293 C  C      . ILE F  1 210 ? 173.014 326.463 167.287 1.00 67.70  ? 210 ILE F C      1 
ATOM   36294 O  O      . ILE F  1 210 ? 174.035 326.175 167.923 1.00 72.79  ? 210 ILE F O      1 
ATOM   36295 C  CB     . ILE F  1 210 ? 170.866 327.015 168.516 1.00 66.35  ? 210 ILE F CB     1 
ATOM   36296 C  CG1    . ILE F  1 210 ? 170.162 328.142 169.274 1.00 68.95  ? 210 ILE F CG1    1 
ATOM   36297 C  CG2    . ILE F  1 210 ? 171.292 325.907 169.469 1.00 69.02  ? 210 ILE F CG2    1 
ATOM   36298 C  CD1    . ILE F  1 210 ? 168.837 327.746 169.893 1.00 69.72  ? 210 ILE F CD1    1 
ATOM   36299 H  H      . ILE F  1 210 ? 170.797 328.412 166.513 1.00 70.30  ? 210 ILE F H      1 
ATOM   36300 H  HA     . ILE F  1 210 ? 172.584 328.131 168.373 1.00 69.18  ? 210 ILE F HA     1 
ATOM   36301 H  HB     . ILE F  1 210 ? 170.247 326.641 167.871 1.00 66.92  ? 210 ILE F HB     1 
ATOM   36302 H  HG12   . ILE F  1 210 ? 170.743 328.442 169.990 1.00 69.03  ? 210 ILE F HG12   1 
ATOM   36303 H  HG13   . ILE F  1 210 ? 169.996 328.874 168.661 1.00 68.87  ? 210 ILE F HG13   1 
ATOM   36304 H  HG21   . ILE F  1 210 ? 172.084 326.195 169.948 1.00 68.99  ? 210 ILE F HG21   1 
ATOM   36305 H  HG22   . ILE F  1 210 ? 170.575 325.730 170.095 1.00 68.64  ? 210 ILE F HG22   1 
ATOM   36306 H  HG23   . ILE F  1 210 ? 171.486 325.105 168.960 1.00 69.08  ? 210 ILE F HG23   1 
ATOM   36307 H  HD11   . ILE F  1 210 ? 168.376 328.547 170.186 1.00 69.09  ? 210 ILE F HD11   1 
ATOM   36308 H  HD12   . ILE F  1 210 ? 169.001 327.165 170.652 1.00 68.18  ? 210 ILE F HD12   1 
ATOM   36309 H  HD13   . ILE F  1 210 ? 168.304 327.283 169.228 1.00 68.44  ? 210 ILE F HD13   1 
ATOM   36310 N  N      . CYS F  1 211 ? 172.681 325.825 166.164 1.00 69.40  ? 211 CYS F N      1 
ATOM   36311 C  CA     . CYS F  1 211 ? 173.550 324.782 165.630 1.00 75.28  ? 211 CYS F CA     1 
ATOM   36312 C  C      . CYS F  1 211 ? 174.835 325.371 165.064 1.00 79.12  ? 211 CYS F C      1 
ATOM   36313 O  O      . CYS F  1 211 ? 175.924 324.827 165.281 1.00 80.85  ? 211 CYS F O      1 
ATOM   36314 C  CB     . CYS F  1 211 ? 172.813 323.981 164.558 1.00 77.31  ? 211 CYS F CB     1 
ATOM   36315 S  SG     . CYS F  1 211 ? 171.430 323.003 165.183 1.00 85.55  ? 211 CYS F SG     1 
ATOM   36316 H  H      . CYS F  1 211 ? 171.975 325.978 165.699 1.00 70.56  ? 211 CYS F H      1 
ATOM   36317 H  HA     . CYS F  1 211 ? 173.784 324.176 166.348 1.00 73.55  ? 211 CYS F HA     1 
ATOM   36318 H  HB2    . CYS F  1 211 ? 172.464 324.599 163.898 1.00 74.93  ? 211 CYS F HB2    1 
ATOM   36319 H  HB3    . CYS F  1 211 ? 173.442 323.373 164.138 1.00 74.74  ? 211 CYS F HB3    1 
ATOM   36320 H  HG     . CYS F  1 211 ? 170.644 323.740 165.706 1.00 74.90  ? 211 CYS F HG     1 
ATOM   36321 N  N      . PHE F  1 212 ? 174.727 326.486 164.337 1.00 79.03  ? 212 PHE F N      1 
ATOM   36322 C  CA     . PHE F  1 212 ? 175.909 327.085 163.723 1.00 79.69  ? 212 PHE F CA     1 
ATOM   36323 C  C      . PHE F  1 212 ? 176.863 327.626 164.780 1.00 78.73  ? 212 PHE F C      1 
ATOM   36324 O  O      . PHE F  1 212 ? 178.066 327.340 164.751 1.00 79.58  ? 212 PHE F O      1 
ATOM   36325 C  CB     . PHE F  1 212 ? 175.486 328.195 162.761 1.00 83.39  ? 212 PHE F CB     1 
ATOM   36326 C  CG     . PHE F  1 212 ? 176.638 328.929 162.136 1.00 90.73  ? 212 PHE F CG     1 
ATOM   36327 C  CD1    . PHE F  1 212 ? 177.375 328.351 161.116 1.00 90.10  ? 212 PHE F CD1    1 
ATOM   36328 C  CD2    . PHE F  1 212 ? 176.978 330.202 162.562 1.00 88.07  ? 212 PHE F CD2    1 
ATOM   36329 C  CE1    . PHE F  1 212 ? 178.435 329.026 160.538 1.00 89.61  ? 212 PHE F CE1    1 
ATOM   36330 C  CE2    . PHE F  1 212 ? 178.036 330.882 161.988 1.00 90.50  ? 212 PHE F CE2    1 
ATOM   36331 C  CZ     . PHE F  1 212 ? 178.765 330.293 160.974 1.00 91.32  ? 212 PHE F CZ     1 
ATOM   36332 H  H      . PHE F  1 212 ? 173.994 326.904 164.185 1.00 76.13  ? 212 PHE F H      1 
ATOM   36333 H  HA     . PHE F  1 212 ? 176.379 326.406 163.214 1.00 80.14  ? 212 PHE F HA     1 
ATOM   36334 H  HB2    . PHE F  1 212 ? 174.959 327.804 162.047 1.00 81.66  ? 212 PHE F HB2    1 
ATOM   36335 H  HB3    . PHE F  1 212 ? 174.953 328.841 163.249 1.00 81.12  ? 212 PHE F HB3    1 
ATOM   36336 H  HD1    . PHE F  1 212 ? 177.158 327.497 160.819 1.00 87.39  ? 212 PHE F HD1    1 
ATOM   36337 H  HD2    . PHE F  1 212 ? 176.491 330.604 163.245 1.00 84.96  ? 212 PHE F HD2    1 
ATOM   36338 H  HE1    . PHE F  1 212 ? 178.924 328.627 159.855 1.00 89.17  ? 212 PHE F HE1    1 
ATOM   36339 H  HE2    . PHE F  1 212 ? 178.257 331.736 162.283 1.00 89.61  ? 212 PHE F HE2    1 
ATOM   36340 H  HZ     . PHE F  1 212 ? 179.477 330.748 160.586 1.00 89.98  ? 212 PHE F HZ     1 
ATOM   36341 N  N      . ARG F  1 213 ? 176.346 328.409 165.724 1.00 77.07  ? 213 ARG F N      1 
ATOM   36342 C  CA     . ARG F  1 213 ? 177.196 329.034 166.730 1.00 74.95  ? 213 ARG F CA     1 
ATOM   36343 C  C      . ARG F  1 213 ? 177.610 328.038 167.808 1.00 77.14  ? 213 ARG F C      1 
ATOM   36344 O  O      . ARG F  1 213 ? 178.803 327.830 168.053 1.00 81.75  ? 213 ARG F O      1 
ATOM   36345 C  CB     . ARG F  1 213 ? 176.474 330.229 167.360 1.00 71.11  ? 213 ARG F CB     1 
ATOM   36346 C  CG     . ARG F  1 213 ? 176.050 331.297 166.366 1.00 78.87  ? 213 ARG F CG     1 
ATOM   36347 C  CD     . ARG F  1 213 ? 175.204 332.365 167.036 1.00 81.47  ? 213 ARG F CD     1 
ATOM   36348 N  NE     . ARG F  1 213 ? 174.646 333.313 166.077 1.00 88.68  ? 213 ARG F NE     1 
ATOM   36349 C  CZ     . ARG F  1 213 ? 175.229 334.445 165.706 1.00 92.71  ? 213 ARG F CZ     1 
ATOM   36350 N  NH1    . ARG F  1 213 ? 176.409 334.808 166.183 1.00 90.96  ? 213 ARG F NH1    1 
ATOM   36351 N  NH2    . ARG F  1 213 ? 174.611 335.236 164.833 1.00 91.86  ? 213 ARG F NH2    1 
ATOM   36352 H  H      . ARG F  1 213 ? 175.508 328.597 165.802 1.00 77.26  ? 213 ARG F H      1 
ATOM   36353 H  HA     . ARG F  1 213 ? 178.000 329.365 166.302 1.00 77.50  ? 213 ARG F HA     1 
ATOM   36354 H  HB2    . ARG F  1 213 ? 175.677 329.910 167.809 1.00 74.03  ? 213 ARG F HB2    1 
ATOM   36355 H  HB3    . ARG F  1 213 ? 177.067 330.646 168.003 1.00 73.59  ? 213 ARG F HB3    1 
ATOM   36356 H  HG2    . ARG F  1 213 ? 176.840 331.723 165.999 1.00 81.43  ? 213 ARG F HG2    1 
ATOM   36357 H  HG3    . ARG F  1 213 ? 175.526 330.892 165.659 1.00 79.70  ? 213 ARG F HG3    1 
ATOM   36358 H  HD2    . ARG F  1 213 ? 174.466 331.938 167.496 1.00 80.07  ? 213 ARG F HD2    1 
ATOM   36359 H  HD3    . ARG F  1 213 ? 175.751 332.852 167.670 1.00 81.31  ? 213 ARG F HD3    1 
ATOM   36360 H  HE     . ARG F  1 213 ? 173.903 333.104 165.698 1.00 85.31  ? 213 ARG F HE     1 
ATOM   36361 H  HH11   . ARG F  1 213 ? 176.820 334.308 166.748 1.00 88.96  ? 213 ARG F HH11   1 
ATOM   36362 H  HH12   . ARG F  1 213 ? 176.765 335.547 165.926 1.00 90.33  ? 213 ARG F HH12   1 
ATOM   36363 H  HH21   . ARG F  1 213 ? 174.979 335.973 164.584 1.00 92.05  ? 213 ARG F HH21   1 
ATOM   36364 H  HH22   . ARG F  1 213 ? 173.844 335.010 164.516 1.00 89.15  ? 213 ARG F HH22   1 
ATOM   36365 N  N      . THR F  1 214 ? 176.632 327.412 168.464 1.00 74.46  ? 214 THR F N      1 
ATOM   36366 C  CA     . THR F  1 214 ? 176.923 326.593 169.636 1.00 68.67  ? 214 THR F CA     1 
ATOM   36367 C  C      . THR F  1 214 ? 177.388 325.194 169.246 1.00 68.57  ? 214 THR F C      1 
ATOM   36368 O  O      . THR F  1 214 ? 178.509 324.787 169.571 1.00 72.98  ? 214 THR F O      1 
ATOM   36369 C  CB     . THR F  1 214 ? 175.686 326.513 170.533 1.00 68.51  ? 214 THR F CB     1 
ATOM   36370 O  OG1    . THR F  1 214 ? 174.653 325.778 169.865 1.00 75.57  ? 214 THR F OG1    1 
ATOM   36371 C  CG2    . THR F  1 214 ? 175.178 327.910 170.864 1.00 64.57  ? 214 THR F CG2    1 
ATOM   36372 H  H      . THR F  1 214 ? 175.800 327.444 168.252 1.00 74.20  ? 214 THR F H      1 
ATOM   36373 H  HA     . THR F  1 214 ? 177.633 327.012 170.144 1.00 70.84  ? 214 THR F HA     1 
ATOM   36374 H  HB     . THR F  1 214 ? 175.916 326.067 171.363 1.00 69.70  ? 214 THR F HB     1 
ATOM   36375 H  HG1    . THR F  1 214 ? 174.020 325.627 170.397 1.00 72.67  ? 214 THR F HG1    1 
ATOM   36376 H  HG21   . THR F  1 214 ? 175.903 328.454 171.208 1.00 66.40  ? 214 THR F HG21   1 
ATOM   36377 H  HG22   . THR F  1 214 ? 174.822 328.331 170.066 1.00 68.58  ? 214 THR F HG22   1 
ATOM   36378 H  HG23   . THR F  1 214 ? 174.477 327.860 171.531 1.00 66.85  ? 214 THR F HG23   1 
ATOM   36379 N  N      . LEU F  1 215 ? 176.538 324.440 168.548 1.00 69.24  ? 215 LEU F N      1 
ATOM   36380 C  CA     . LEU F  1 215 ? 176.859 323.053 168.235 1.00 71.75  ? 215 LEU F CA     1 
ATOM   36381 C  C      . LEU F  1 215 ? 177.905 322.920 167.139 1.00 77.04  ? 215 LEU F C      1 
ATOM   36382 O  O      . LEU F  1 215 ? 178.441 321.823 166.950 1.00 74.60  ? 215 LEU F O      1 
ATOM   36383 C  CB     . LEU F  1 215 ? 175.591 322.302 167.832 1.00 73.91  ? 215 LEU F CB     1 
ATOM   36384 C  CG     . LEU F  1 215 ? 174.519 322.205 168.920 1.00 76.50  ? 215 LEU F CG     1 
ATOM   36385 C  CD1    . LEU F  1 215 ? 173.181 321.810 168.322 1.00 76.61  ? 215 LEU F CD1    1 
ATOM   36386 C  CD2    . LEU F  1 215 ? 174.941 321.213 169.992 1.00 77.73  ? 215 LEU F CD2    1 
ATOM   36387 H  H      . LEU F  1 215 ? 175.781 324.708 168.243 1.00 72.34  ? 215 LEU F H      1 
ATOM   36388 H  HA     . LEU F  1 215 ? 177.214 322.629 169.031 1.00 72.54  ? 215 LEU F HA     1 
ATOM   36389 H  HB2    . LEU F  1 215 ? 175.198 322.746 167.067 1.00 74.17  ? 215 LEU F HB2    1 
ATOM   36390 H  HB3    . LEU F  1 215 ? 175.837 321.396 167.587 1.00 74.25  ? 215 LEU F HB3    1 
ATOM   36391 H  HG     . LEU F  1 215 ? 174.417 323.073 169.339 1.00 74.77  ? 215 LEU F HG     1 
ATOM   36392 H  HD11   . LEU F  1 215 ? 172.544 321.672 169.040 1.00 76.09  ? 215 LEU F HD11   1 
ATOM   36393 H  HD12   . LEU F  1 215 ? 172.874 322.523 167.739 1.00 76.65  ? 215 LEU F HD12   1 
ATOM   36394 H  HD13   . LEU F  1 215 ? 173.291 320.991 167.814 1.00 76.92  ? 215 LEU F HD13   1 
ATOM   36395 H  HD21   . LEU F  1 215 ? 174.241 321.154 170.661 1.00 77.53  ? 215 LEU F HD21   1 
ATOM   36396 H  HD22   . LEU F  1 215 ? 175.080 320.346 169.580 1.00 78.33  ? 215 LEU F HD22   1 
ATOM   36397 H  HD23   . LEU F  1 215 ? 175.765 321.519 170.401 1.00 76.92  ? 215 LEU F HD23   1 
ATOM   36398 N  N      . LYS F  1 216 ? 178.212 323.999 166.421 1.00 80.04  ? 216 LYS F N      1 
ATOM   36399 C  CA     . LYS F  1 216 ? 179.242 323.980 165.387 1.00 77.99  ? 216 LYS F CA     1 
ATOM   36400 C  C      . LYS F  1 216 ? 178.966 322.880 164.365 1.00 75.55  ? 216 LYS F C      1 
ATOM   36401 O  O      . LYS F  1 216 ? 179.861 322.134 163.961 1.00 73.60  ? 216 LYS F O      1 
ATOM   36402 C  CB     . LYS F  1 216 ? 180.629 323.813 166.008 1.00 73.68  ? 216 LYS F CB     1 
ATOM   36403 C  CG     . LYS F  1 216 ? 181.709 324.638 165.332 1.00 75.01  ? 216 LYS F CG     1 
ATOM   36404 C  CD     . LYS F  1 216 ? 181.548 326.119 165.643 1.00 79.18  ? 216 LYS F CD     1 
ATOM   36405 C  CE     . LYS F  1 216 ? 182.510 326.966 164.828 1.00 82.47  ? 216 LYS F CE     1 
ATOM   36406 N  NZ     . LYS F  1 216 ? 183.931 326.649 165.130 1.00 82.84  ? 216 LYS F NZ     1 
ATOM   36407 H  H      . LYS F  1 216 ? 177.829 324.765 166.516 1.00 76.54  ? 216 LYS F H      1 
ATOM   36408 H  HA     . LYS F  1 216 ? 179.224 324.825 164.914 1.00 77.48  ? 216 LYS F HA     1 
ATOM   36409 H  HB2    . LYS F  1 216 ? 180.589 324.086 166.938 1.00 74.85  ? 216 LYS F HB2    1 
ATOM   36410 H  HB3    . LYS F  1 216 ? 180.890 322.880 165.954 1.00 73.87  ? 216 LYS F HB3    1 
ATOM   36411 H  HG2    . LYS F  1 216 ? 182.579 324.352 165.652 1.00 75.21  ? 216 LYS F HG2    1 
ATOM   36412 H  HG3    . LYS F  1 216 ? 181.648 324.519 164.372 1.00 76.37  ? 216 LYS F HG3    1 
ATOM   36413 H  HD2    . LYS F  1 216 ? 180.645 326.399 165.432 1.00 78.44  ? 216 LYS F HD2    1 
ATOM   36414 H  HD3    . LYS F  1 216 ? 181.733 326.269 166.583 1.00 78.55  ? 216 LYS F HD3    1 
ATOM   36415 H  HE2    . LYS F  1 216 ? 182.357 326.800 163.884 1.00 81.88  ? 216 LYS F HE2    1 
ATOM   36416 H  HE3    . LYS F  1 216 ? 182.358 327.903 165.030 1.00 81.57  ? 216 LYS F HE3    1 
ATOM   36417 H  HZ1    . LYS F  1 216 ? 184.104 326.818 165.987 1.00 82.52  ? 216 LYS F HZ1    1 
ATOM   36418 H  HZ2    . LYS F  1 216 ? 184.468 327.147 164.624 1.00 82.31  ? 216 LYS F HZ2    1 
ATOM   36419 H  HZ3    . LYS F  1 216 ? 184.093 325.790 164.966 1.00 81.60  ? 216 LYS F HZ3    1 
ATOM   36420 N  N      . LEU F  1 217 ? 177.708 322.784 163.942 1.00 80.17  ? 217 LEU F N      1 
ATOM   36421 C  CA     . LEU F  1 217 ? 177.285 321.777 162.981 1.00 85.24  ? 217 LEU F CA     1 
ATOM   36422 C  C      . LEU F  1 217 ? 177.260 322.385 161.585 1.00 87.33  ? 217 LEU F C      1 
ATOM   36423 O  O      . LEU F  1 217 ? 176.752 323.494 161.387 1.00 88.35  ? 217 LEU F O      1 
ATOM   36424 C  CB     . LEU F  1 217 ? 175.902 321.230 163.346 1.00 85.65  ? 217 LEU F CB     1 
ATOM   36425 C  CG     . LEU F  1 217 ? 175.520 319.865 162.769 1.00 88.73  ? 217 LEU F CG     1 
ATOM   36426 C  CD1    . LEU F  1 217 ? 176.505 318.792 163.207 1.00 85.29  ? 217 LEU F CD1    1 
ATOM   36427 C  CD2    . LEU F  1 217 ? 174.105 319.491 163.187 1.00 84.10  ? 217 LEU F CD2    1 
ATOM   36428 H  H      . LEU F  1 217 ? 177.077 323.301 164.201 1.00 79.66  ? 217 LEU F H      1 
ATOM   36429 H  HA     . LEU F  1 217 ? 177.919 321.045 162.981 1.00 82.78  ? 217 LEU F HA     1 
ATOM   36430 H  HB2    . LEU F  1 217 ? 175.854 321.155 164.312 1.00 82.39  ? 217 LEU F HB2    1 
ATOM   36431 H  HB3    . LEU F  1 217 ? 175.237 321.866 163.041 1.00 84.02  ? 217 LEU F HB3    1 
ATOM   36432 H  HG     . LEU F  1 217 ? 175.543 319.914 161.800 1.00 88.26  ? 217 LEU F HG     1 
ATOM   36433 H  HD11   . LEU F  1 217 ? 176.121 317.920 163.031 1.00 86.05  ? 217 LEU F HD11   1 
ATOM   36434 H  HD12   . LEU F  1 217 ? 177.330 318.897 162.708 1.00 84.83  ? 217 LEU F HD12   1 
ATOM   36435 H  HD13   . LEU F  1 217 ? 176.676 318.891 164.157 1.00 83.11  ? 217 LEU F HD13   1 
ATOM   36436 H  HD21   . LEU F  1 217 ? 173.484 320.136 162.816 1.00 85.73  ? 217 LEU F HD21   1 
ATOM   36437 H  HD22   . LEU F  1 217 ? 174.051 319.500 164.156 1.00 84.24  ? 217 LEU F HD22   1 
ATOM   36438 H  HD23   . LEU F  1 217 ? 173.901 318.604 162.853 1.00 84.96  ? 217 LEU F HD23   1 
ATOM   36439 N  N      . THR F  1 218 ? 177.812 321.652 160.619 1.00 84.87  ? 218 THR F N      1 
ATOM   36440 C  CA     . THR F  1 218 ? 177.985 322.163 159.265 1.00 86.71  ? 218 THR F CA     1 
ATOM   36441 C  C      . THR F  1 218 ? 176.922 321.676 158.290 1.00 88.12  ? 218 THR F C      1 
ATOM   36442 O  O      . THR F  1 218 ? 176.747 322.294 157.234 1.00 88.64  ? 218 THR F O      1 
ATOM   36443 C  CB     . THR F  1 218 ? 179.370 321.777 158.728 1.00 89.73  ? 218 THR F CB     1 
ATOM   36444 O  OG1    . THR F  1 218 ? 179.503 322.213 157.369 1.00 89.48  ? 218 THR F OG1    1 
ATOM   36445 C  CG2    . THR F  1 218 ? 179.585 320.266 158.802 1.00 87.99  ? 218 THR F CG2    1 
ATOM   36446 H  H      . THR F  1 218 ? 178.095 320.849 160.729 1.00 85.01  ? 218 THR F H      1 
ATOM   36447 H  HA     . THR F  1 218 ? 177.938 323.132 159.288 1.00 86.14  ? 218 THR F HA     1 
ATOM   36448 H  HB     . THR F  1 218 ? 180.051 322.206 159.269 1.00 88.29  ? 218 THR F HB     1 
ATOM   36449 H  HG1    . THR F  1 218 ? 179.026 321.739 156.866 1.00 89.19  ? 218 THR F HG1    1 
ATOM   36450 H  HG21   . THR F  1 218 ? 180.394 320.025 158.324 1.00 87.89  ? 218 THR F HG21   1 
ATOM   36451 H  HG22   . THR F  1 218 ? 179.673 319.986 159.726 1.00 86.80  ? 218 THR F HG22   1 
ATOM   36452 H  HG23   . THR F  1 218 ? 178.836 319.800 158.402 1.00 88.25  ? 218 THR F HG23   1 
ATOM   36453 N  N      . THR F  1 219 ? 176.210 320.598 158.612 1.00 88.36  ? 219 THR F N      1 
ATOM   36454 C  CA     . THR F  1 219 ? 175.153 320.054 157.759 1.00 87.00  ? 219 THR F CA     1 
ATOM   36455 C  C      . THR F  1 219 ? 173.902 319.846 158.602 1.00 79.02  ? 219 THR F C      1 
ATOM   36456 O  O      . THR F  1 219 ? 173.495 318.710 158.873 1.00 72.70  ? 219 THR F O      1 
ATOM   36457 C  CB     . THR F  1 219 ? 175.591 318.747 157.100 1.00 84.64  ? 219 THR F CB     1 
ATOM   36458 O  OG1    . THR F  1 219 ? 175.977 317.804 158.108 1.00 83.15  ? 219 THR F OG1    1 
ATOM   36459 C  CG2    . THR F  1 219 ? 176.757 318.991 156.159 1.00 81.76  ? 219 THR F CG2    1 
ATOM   36460 H  H      . THR F  1 219 ? 176.323 320.153 159.339 1.00 86.91  ? 219 THR F H      1 
ATOM   36461 H  HA     . THR F  1 219 ? 174.946 320.691 157.059 1.00 86.22  ? 219 THR F HA     1 
ATOM   36462 H  HB     . THR F  1 219 ? 174.853 318.386 156.585 1.00 83.76  ? 219 THR F HB     1 
ATOM   36463 H  HG1    . THR F  1 219 ? 175.325 317.640 158.611 1.00 81.63  ? 219 THR F HG1    1 
ATOM   36464 H  HG21   . THR F  1 219 ? 176.489 319.605 155.457 1.00 83.14  ? 219 THR F HG21   1 
ATOM   36465 H  HG22   . THR F  1 219 ? 177.041 318.155 155.758 1.00 82.50  ? 219 THR F HG22   1 
ATOM   36466 H  HG23   . THR F  1 219 ? 177.500 319.377 156.647 1.00 83.67  ? 219 THR F HG23   1 
ATOM   36467 N  N      . PRO F  1 220 ? 173.265 320.930 159.033 1.00 75.25  ? 220 PRO F N      1 
ATOM   36468 C  CA     . PRO F  1 220 ? 172.074 320.822 159.885 1.00 74.19  ? 220 PRO F CA     1 
ATOM   36469 C  C      . PRO F  1 220 ? 170.845 320.425 159.083 1.00 72.42  ? 220 PRO F C      1 
ATOM   36470 O  O      . PRO F  1 220 ? 170.291 321.227 158.325 1.00 76.43  ? 220 PRO F O      1 
ATOM   36471 C  CB     . PRO F  1 220 ? 171.942 322.234 160.470 1.00 74.54  ? 220 PRO F CB     1 
ATOM   36472 C  CG     . PRO F  1 220 ? 172.529 323.107 159.424 1.00 72.52  ? 220 PRO F CG     1 
ATOM   36473 C  CD     . PRO F  1 220 ? 173.678 322.332 158.847 1.00 76.00  ? 220 PRO F CD     1 
ATOM   36474 H  HA     . PRO F  1 220 ? 172.223 320.182 160.598 1.00 76.31  ? 220 PRO F HA     1 
ATOM   36475 H  HB2    . PRO F  1 220 ? 171.007 322.446 160.611 1.00 74.64  ? 220 PRO F HB2    1 
ATOM   36476 H  HB3    . PRO F  1 220 ? 172.444 322.298 161.296 1.00 76.74  ? 220 PRO F HB3    1 
ATOM   36477 H  HG2    . PRO F  1 220 ? 171.863 323.278 158.742 1.00 72.67  ? 220 PRO F HG2    1 
ATOM   36478 H  HG3    . PRO F  1 220 ? 172.836 323.937 159.821 1.00 74.08  ? 220 PRO F HG3    1 
ATOM   36479 H  HD2    . PRO F  1 220 ? 173.787 322.534 157.905 1.00 78.38  ? 220 PRO F HD2    1 
ATOM   36480 H  HD3    . PRO F  1 220 ? 174.489 322.511 159.345 1.00 79.34  ? 220 PRO F HD3    1 
ATOM   36481 N  N      . THR F  1 221 ? 170.412 319.180 159.252 1.00 63.41  ? 221 THR F N      1 
ATOM   36482 C  CA     . THR F  1 221 ? 169.158 318.735 158.673 1.00 60.31  ? 221 THR F CA     1 
ATOM   36483 C  C      . THR F  1 221 ? 167.989 319.225 159.524 1.00 57.99  ? 221 THR F C      1 
ATOM   36484 O  O      . THR F  1 221 ? 168.159 319.697 160.650 1.00 62.85  ? 221 THR F O      1 
ATOM   36485 C  CB     . THR F  1 221 ? 169.123 317.212 158.564 1.00 60.02  ? 221 THR F CB     1 
ATOM   36486 O  OG1    . THR F  1 221 ? 169.167 316.638 159.876 1.00 59.13  ? 221 THR F OG1    1 
ATOM   36487 C  CG2    . THR F  1 221 ? 170.312 316.709 157.761 1.00 65.25  ? 221 THR F CG2    1 
ATOM   36488 H  H      . THR F  1 221 ? 170.829 318.573 159.697 1.00 66.04  ? 221 THR F H      1 
ATOM   36489 H  HA     . THR F  1 221 ? 169.065 319.107 157.783 1.00 63.74  ? 221 THR F HA     1 
ATOM   36490 H  HB     . THR F  1 221 ? 168.311 316.939 158.116 1.00 61.58  ? 221 THR F HB     1 
ATOM   36491 H  HG1    . THR F  1 221 ? 169.855 316.895 160.279 1.00 61.43  ? 221 THR F HG1    1 
ATOM   36492 H  HG21   . THR F  1 221 ? 171.135 316.889 158.240 1.00 66.11  ? 221 THR F HG21   1 
ATOM   36493 H  HG22   . THR F  1 221 ? 170.343 317.155 156.900 1.00 66.09  ? 221 THR F HG22   1 
ATOM   36494 H  HG23   . THR F  1 221 ? 170.232 315.753 157.619 1.00 63.55  ? 221 THR F HG23   1 
ATOM   36495 N  N      . TYR F  1 222 ? 166.781 319.114 158.970 1.00 51.84  ? 222 TYR F N      1 
ATOM   36496 C  CA     . TYR F  1 222 ? 165.596 319.415 159.762 1.00 50.30  ? 222 TYR F CA     1 
ATOM   36497 C  C      . TYR F  1 222 ? 165.455 318.464 160.940 1.00 53.74  ? 222 TYR F C      1 
ATOM   36498 O  O      . TYR F  1 222 ? 164.808 318.813 161.933 1.00 57.76  ? 222 TYR F O      1 
ATOM   36499 C  CB     . TYR F  1 222 ? 164.340 319.358 158.893 1.00 51.99  ? 222 TYR F CB     1 
ATOM   36500 C  CG     . TYR F  1 222 ? 163.941 320.691 158.309 1.00 52.15  ? 222 TYR F CG     1 
ATOM   36501 C  CD1    . TYR F  1 222 ? 163.536 321.731 159.133 1.00 58.51  ? 222 TYR F CD1    1 
ATOM   36502 C  CD2    . TYR F  1 222 ? 163.940 320.905 156.941 1.00 54.91  ? 222 TYR F CD2    1 
ATOM   36503 C  CE1    . TYR F  1 222 ? 163.164 322.952 158.610 1.00 63.78  ? 222 TYR F CE1    1 
ATOM   36504 C  CE2    . TYR F  1 222 ? 163.566 322.122 156.408 1.00 59.07  ? 222 TYR F CE2    1 
ATOM   36505 C  CZ     . TYR F  1 222 ? 163.179 323.141 157.247 1.00 63.93  ? 222 TYR F CZ     1 
ATOM   36506 O  OH     . TYR F  1 222 ? 162.806 324.357 156.723 1.00 69.74  ? 222 TYR F OH     1 
ATOM   36507 H  H      . TYR F  1 222 ? 166.626 318.871 158.161 1.00 55.48  ? 222 TYR F H      1 
ATOM   36508 H  HA     . TYR F  1 222 ? 165.675 320.314 160.112 1.00 53.10  ? 222 TYR F HA     1 
ATOM   36509 H  HB2    . TYR F  1 222 ? 164.502 318.752 158.152 1.00 54.62  ? 222 TYR F HB2    1 
ATOM   36510 H  HB3    . TYR F  1 222 ? 163.603 319.035 159.429 1.00 53.02  ? 222 TYR F HB3    1 
ATOM   36511 H  HD1    . TYR F  1 222 ? 163.529 321.606 160.053 1.00 58.06  ? 222 TYR F HD1    1 
ATOM   36512 H  HD2    . TYR F  1 222 ? 164.201 320.218 156.373 1.00 55.95  ? 222 TYR F HD2    1 
ATOM   36513 H  HE1    . TYR F  1 222 ? 162.902 323.642 159.175 1.00 62.85  ? 222 TYR F HE1    1 
ATOM   36514 H  HE2    . TYR F  1 222 ? 163.575 322.253 155.487 1.00 59.69  ? 222 TYR F HE2    1 
ATOM   36515 H  HH     . TYR F  1 222 ? 162.617 324.891 157.343 1.00 66.34  ? 222 TYR F HH     1 
ATOM   36516 N  N      . GLY F  1 223 ? 166.046 317.272 160.851 1.00 52.56  ? 223 GLY F N      1 
ATOM   36517 C  CA     . GLY F  1 223 ? 166.042 316.370 161.988 1.00 54.08  ? 223 GLY F CA     1 
ATOM   36518 C  C      . GLY F  1 223 ? 166.804 316.932 163.172 1.00 54.26  ? 223 GLY F C      1 
ATOM   36519 O  O      . GLY F  1 223 ? 166.400 316.755 164.324 1.00 61.80  ? 223 GLY F O      1 
ATOM   36520 H  H      . GLY F  1 223 ? 166.452 316.974 160.155 1.00 54.21  ? 223 GLY F H      1 
ATOM   36521 H  HA2    . GLY F  1 223 ? 165.129 316.197 162.262 1.00 55.84  ? 223 GLY F HA2    1 
ATOM   36522 H  HA3    . GLY F  1 223 ? 166.453 315.529 161.733 1.00 54.21  ? 223 GLY F HA3    1 
ATOM   36523 N  N      . ASP F  1 224 ? 167.919 317.613 162.905 1.00 50.05  ? 224 ASP F N      1 
ATOM   36524 C  CA     . ASP F  1 224 ? 168.703 318.202 163.985 1.00 51.00  ? 224 ASP F CA     1 
ATOM   36525 C  C      . ASP F  1 224 ? 167.884 319.226 164.758 1.00 54.11  ? 224 ASP F C      1 
ATOM   36526 O  O      . ASP F  1 224 ? 167.858 319.214 165.993 1.00 61.02  ? 224 ASP F O      1 
ATOM   36527 C  CB     . ASP F  1 224 ? 169.970 318.840 163.419 1.00 62.91  ? 224 ASP F CB     1 
ATOM   36528 C  CG     . ASP F  1 224 ? 170.910 317.823 162.802 1.00 69.39  ? 224 ASP F CG     1 
ATOM   36529 O  OD1    . ASP F  1 224 ? 170.927 316.667 163.272 1.00 67.86  ? 224 ASP F OD1    1 
ATOM   36530 O  OD2    . ASP F  1 224 ? 171.632 318.179 161.848 1.00 73.15  ? 224 ASP F OD2    1 
ATOM   36531 H  H      . ASP F  1 224 ? 168.239 317.742 162.118 1.00 56.36  ? 224 ASP F H      1 
ATOM   36532 H  HA     . ASP F  1 224 ? 168.968 317.502 164.601 1.00 55.47  ? 224 ASP F HA     1 
ATOM   36533 H  HB2    . ASP F  1 224 ? 169.721 319.476 162.731 1.00 62.64  ? 224 ASP F HB2    1 
ATOM   36534 H  HB3    . ASP F  1 224 ? 170.442 319.293 164.134 1.00 64.22  ? 224 ASP F HB3    1 
ATOM   36535 N  N      . LEU F  1 225 ? 167.197 320.121 164.044 1.00 53.85  ? 225 LEU F N      1 
ATOM   36536 C  CA     . LEU F  1 225 ? 166.373 321.118 164.720 1.00 52.46  ? 225 LEU F CA     1 
ATOM   36537 C  C      . LEU F  1 225 ? 165.253 320.456 165.509 1.00 52.71  ? 225 LEU F C      1 
ATOM   36538 O  O      . LEU F  1 225 ? 164.947 320.868 166.634 1.00 57.89  ? 225 LEU F O      1 
ATOM   36539 C  CB     . LEU F  1 225 ? 165.791 322.102 163.707 1.00 53.35  ? 225 LEU F CB     1 
ATOM   36540 C  CG     . LEU F  1 225 ? 166.752 322.781 162.732 1.00 58.27  ? 225 LEU F CG     1 
ATOM   36541 C  CD1    . LEU F  1 225 ? 166.095 324.025 162.159 1.00 58.86  ? 225 LEU F CD1    1 
ATOM   36542 C  CD2    . LEU F  1 225 ? 168.078 323.115 163.389 1.00 61.81  ? 225 LEU F CD2    1 
ATOM   36543 H  H      . LEU F  1 225 ? 167.193 320.171 163.187 1.00 55.44  ? 225 LEU F H      1 
ATOM   36544 H  HA     . LEU F  1 225 ? 166.924 321.615 165.342 1.00 55.43  ? 225 LEU F HA     1 
ATOM   36545 H  HB2    . LEU F  1 225 ? 165.135 321.629 163.174 1.00 54.93  ? 225 LEU F HB2    1 
ATOM   36546 H  HB3    . LEU F  1 225 ? 165.348 322.807 164.203 1.00 55.06  ? 225 LEU F HB3    1 
ATOM   36547 H  HG     . LEU F  1 225 ? 166.930 322.174 161.998 1.00 57.26  ? 225 LEU F HG     1 
ATOM   36548 H  HD11   . LEU F  1 225 ? 165.778 324.579 162.889 1.00 59.92  ? 225 LEU F HD11   1 
ATOM   36549 H  HD12   . LEU F  1 225 ? 165.351 323.759 161.599 1.00 58.28  ? 225 LEU F HD12   1 
ATOM   36550 H  HD13   . LEU F  1 225 ? 166.747 324.514 161.636 1.00 60.87  ? 225 LEU F HD13   1 
ATOM   36551 H  HD21   . LEU F  1 225 ? 168.611 322.308 163.445 1.00 60.49  ? 225 LEU F HD21   1 
ATOM   36552 H  HD22   . LEU F  1 225 ? 168.537 323.779 162.852 1.00 62.72  ? 225 LEU F HD22   1 
ATOM   36553 H  HD23   . LEU F  1 225 ? 167.912 323.465 164.276 1.00 61.13  ? 225 LEU F HD23   1 
ATOM   36554 N  N      . ASN F  1 226 ? 164.627 319.428 164.933 1.00 53.37  ? 226 ASN F N      1 
ATOM   36555 C  CA     . ASN F  1 226 ? 163.533 318.752 165.620 1.00 53.86  ? 226 ASN F CA     1 
ATOM   36556 C  C      . ASN F  1 226 ? 163.990 318.165 166.947 1.00 53.61  ? 226 ASN F C      1 
ATOM   36557 O  O      . ASN F  1 226 ? 163.213 318.118 167.907 1.00 62.01  ? 226 ASN F O      1 
ATOM   36558 C  CB     . ASN F  1 226 ? 162.951 317.660 164.724 1.00 54.01  ? 226 ASN F CB     1 
ATOM   36559 C  CG     . ASN F  1 226 ? 162.335 318.216 163.453 1.00 54.54  ? 226 ASN F CG     1 
ATOM   36560 O  OD1    . ASN F  1 226 ? 161.940 319.380 163.400 1.00 55.62  ? 226 ASN F OD1    1 
ATOM   36561 N  ND2    . ASN F  1 226 ? 162.247 317.382 162.423 1.00 56.56  ? 226 ASN F ND2    1 
ATOM   36562 H  H      . ASN F  1 226 ? 164.818 319.106 164.159 1.00 54.64  ? 226 ASN F H      1 
ATOM   36563 H  HA     . ASN F  1 226 ? 162.831 319.395 165.803 1.00 54.47  ? 226 ASN F HA     1 
ATOM   36564 H  HB2    . ASN F  1 226 ? 163.663 317.052 164.469 1.00 55.39  ? 226 ASN F HB2    1 
ATOM   36565 H  HB3    . ASN F  1 226 ? 162.263 317.181 165.210 1.00 53.88  ? 226 ASN F HB3    1 
ATOM   36566 H  HD21   . ASN F  1 226 ? 162.533 316.574 162.496 1.00 55.22  ? 226 ASN F HD21   1 
ATOM   36567 H  HD22   . ASN F  1 226 ? 161.905 317.650 161.681 1.00 54.66  ? 226 ASN F HD22   1 
ATOM   36568 N  N      . HIS F  1 227 ? 165.244 317.714 167.022 1.00 47.50  ? 227 HIS F N      1 
ATOM   36569 C  CA     . HIS F  1 227 ? 165.761 317.183 168.278 1.00 52.25  ? 227 HIS F CA     1 
ATOM   36570 C  C      . HIS F  1 227 ? 165.798 318.259 169.354 1.00 53.98  ? 227 HIS F C      1 
ATOM   36571 O  O      . HIS F  1 227 ? 165.434 318.007 170.508 1.00 57.06  ? 227 HIS F O      1 
ATOM   36572 C  CB     . HIS F  1 227 ? 167.149 316.598 168.060 1.00 56.08  ? 227 HIS F CB     1 
ATOM   36573 C  CG     . HIS F  1 227 ? 167.589 315.650 169.133 1.00 62.09  ? 227 HIS F CG     1 
ATOM   36574 N  ND1    . HIS F  1 227 ? 167.219 314.323 169.145 1.00 63.91  ? 227 HIS F ND1    1 
ATOM   36575 C  CD2    . HIS F  1 227 ? 168.359 315.840 170.228 1.00 63.02  ? 227 HIS F CD2    1 
ATOM   36576 C  CE1    . HIS F  1 227 ? 167.743 313.735 170.207 1.00 69.94  ? 227 HIS F CE1    1 
ATOM   36577 N  NE2    . HIS F  1 227 ? 168.440 314.633 170.880 1.00 71.49  ? 227 HIS F NE2    1 
ATOM   36578 H  H      . HIS F  1 227 ? 165.804 317.707 166.372 1.00 52.80  ? 227 HIS F H      1 
ATOM   36579 H  HA     . HIS F  1 227 ? 165.179 316.471 168.584 1.00 56.04  ? 227 HIS F HA     1 
ATOM   36580 H  HB2    . HIS F  1 227 ? 167.153 316.110 167.218 1.00 57.72  ? 227 HIS F HB2    1 
ATOM   36581 H  HB3    . HIS F  1 227 ? 167.793 317.322 168.019 1.00 56.63  ? 227 HIS F HB3    1 
ATOM   36582 H  HD2    . HIS F  1 227 ? 168.759 316.637 170.491 1.00 62.03  ? 227 HIS F HD2    1 
ATOM   36583 H  HE1    . HIS F  1 227 ? 167.639 312.841 170.440 1.00 66.91  ? 227 HIS F HE1    1 
ATOM   36584 H  HE2    . HIS F  1 227 ? 168.874 314.486 171.607 1.00 69.31  ? 227 HIS F HE2    1 
ATOM   36585 N  N      . LEU F  1 228 ? 166.235 319.469 168.996 1.00 52.17  ? 228 LEU F N      1 
ATOM   36586 C  CA     . LEU F  1 228 ? 166.216 320.569 169.951 1.00 52.97  ? 228 LEU F CA     1 
ATOM   36587 C  C      . LEU F  1 228 ? 164.795 320.881 170.400 1.00 50.91  ? 228 LEU F C      1 
ATOM   36588 O  O      . LEU F  1 228 ? 164.540 321.081 171.592 1.00 55.36  ? 228 LEU F O      1 
ATOM   36589 C  CB     . LEU F  1 228 ? 166.861 321.814 169.340 1.00 54.40  ? 228 LEU F CB     1 
ATOM   36590 C  CG     . LEU F  1 228 ? 168.390 321.884 169.282 1.00 59.85  ? 228 LEU F CG     1 
ATOM   36591 C  CD1    . LEU F  1 228 ? 168.995 321.780 170.673 1.00 61.65  ? 228 LEU F CD1    1 
ATOM   36592 C  CD2    . LEU F  1 228 ? 168.951 320.808 168.374 1.00 55.96  ? 228 LEU F CD2    1 
ATOM   36593 H  H      . LEU F  1 228 ? 166.543 319.671 168.220 1.00 54.11  ? 228 LEU F H      1 
ATOM   36594 H  HA     . LEU F  1 228 ? 166.725 320.313 170.735 1.00 54.47  ? 228 LEU F HA     1 
ATOM   36595 H  HB2    . LEU F  1 228 ? 166.542 321.894 168.428 1.00 54.23  ? 228 LEU F HB2    1 
ATOM   36596 H  HB3    . LEU F  1 228 ? 166.563 322.584 169.848 1.00 55.68  ? 228 LEU F HB3    1 
ATOM   36597 H  HG     . LEU F  1 228 ? 168.647 322.743 168.912 1.00 60.82  ? 228 LEU F HG     1 
ATOM   36598 H  HD11   . LEU F  1 228 ? 168.888 320.873 170.997 1.00 58.76  ? 228 LEU F HD11   1 
ATOM   36599 H  HD12   . LEU F  1 228 ? 169.937 322.005 170.623 1.00 60.61  ? 228 LEU F HD12   1 
ATOM   36600 H  HD13   . LEU F  1 228 ? 168.538 322.401 171.262 1.00 59.54  ? 228 LEU F HD13   1 
ATOM   36601 H  HD21   . LEU F  1 228 ? 169.915 320.905 168.329 1.00 58.81  ? 228 LEU F HD21   1 
ATOM   36602 H  HD22   . LEU F  1 228 ? 168.566 320.916 167.491 1.00 56.00  ? 228 LEU F HD22   1 
ATOM   36603 H  HD23   . LEU F  1 228 ? 168.721 319.938 168.735 1.00 55.90  ? 228 LEU F HD23   1 
ATOM   36604 N  N      . VAL F  1 229 ? 163.854 320.918 169.455 1.00 47.75  ? 229 VAL F N      1 
ATOM   36605 C  CA     . VAL F  1 229 ? 162.460 321.165 169.809 1.00 46.44  ? 229 VAL F CA     1 
ATOM   36606 C  C      . VAL F  1 229 ? 161.928 320.028 170.669 1.00 50.74  ? 229 VAL F C      1 
ATOM   36607 O  O      . VAL F  1 229 ? 161.134 320.245 171.592 1.00 56.82  ? 229 VAL F O      1 
ATOM   36608 C  CB     . VAL F  1 229 ? 161.613 321.357 168.538 1.00 51.72  ? 229 VAL F CB     1 
ATOM   36609 C  CG1    . VAL F  1 229 ? 160.158 321.577 168.902 1.00 54.94  ? 229 VAL F CG1    1 
ATOM   36610 C  CG2    . VAL F  1 229 ? 162.140 322.525 167.726 1.00 55.12  ? 229 VAL F CG2    1 
ATOM   36611 H  H      . VAL F  1 229 ? 163.997 320.806 168.616 1.00 52.24  ? 229 VAL F H      1 
ATOM   36612 H  HA     . VAL F  1 229 ? 162.408 321.982 170.324 1.00 49.35  ? 229 VAL F HA     1 
ATOM   36613 H  HB     . VAL F  1 229 ? 161.673 320.558 167.993 1.00 52.12  ? 229 VAL F HB     1 
ATOM   36614 H  HG11   . VAL F  1 229 ? 159.784 322.245 168.308 1.00 54.28  ? 229 VAL F HG11   1 
ATOM   36615 H  HG12   . VAL F  1 229 ? 160.104 321.885 169.820 1.00 53.85  ? 229 VAL F HG12   1 
ATOM   36616 H  HG13   . VAL F  1 229 ? 159.678 320.741 168.801 1.00 52.94  ? 229 VAL F HG13   1 
ATOM   36617 H  HG21   . VAL F  1 229 ? 163.094 322.418 167.593 1.00 55.35  ? 229 VAL F HG21   1 
ATOM   36618 H  HG22   . VAL F  1 229 ? 161.687 322.542 166.869 1.00 53.38  ? 229 VAL F HG22   1 
ATOM   36619 H  HG23   . VAL F  1 229 ? 161.962 323.346 168.209 1.00 54.94  ? 229 VAL F HG23   1 
ATOM   36620 N  N      . SER F  1 230 ? 162.349 318.798 170.377 1.00 51.07  ? 230 SER F N      1 
ATOM   36621 C  CA     . SER F  1 230 ? 161.938 317.666 171.198 1.00 51.49  ? 230 SER F CA     1 
ATOM   36622 C  C      . SER F  1 230 ? 162.455 317.806 172.624 1.00 53.57  ? 230 SER F C      1 
ATOM   36623 O  O      . SER F  1 230 ? 161.738 317.506 173.586 1.00 58.70  ? 230 SER F O      1 
ATOM   36624 C  CB     . SER F  1 230 ? 162.433 316.364 170.573 1.00 50.54  ? 230 SER F CB     1 
ATOM   36625 O  OG     . SER F  1 230 ? 161.907 316.198 169.269 1.00 51.61  ? 230 SER F OG     1 
ATOM   36626 H  H      . SER F  1 230 ? 162.865 318.596 169.720 1.00 52.74  ? 230 SER F H      1 
ATOM   36627 H  HA     . SER F  1 230 ? 160.969 317.634 171.230 1.00 52.44  ? 230 SER F HA     1 
ATOM   36628 H  HB2    . SER F  1 230 ? 163.401 316.393 170.521 1.00 52.62  ? 230 SER F HB2    1 
ATOM   36629 H  HB3    . SER F  1 230 ? 162.152 315.620 171.126 1.00 52.19  ? 230 SER F HB3    1 
ATOM   36630 H  HG     . SER F  1 230 ? 162.109 316.860 168.793 1.00 52.84  ? 230 SER F HG     1 
ATOM   36631 N  N      . ALA F  1 231 ? 163.699 318.264 172.780 1.00 54.31  ? 231 ALA F N      1 
ATOM   36632 C  CA     . ALA F  1 231 ? 164.283 318.375 174.111 1.00 50.84  ? 231 ALA F CA     1 
ATOM   36633 C  C      . ALA F  1 231 ? 163.503 319.356 174.979 1.00 50.65  ? 231 ALA F C      1 
ATOM   36634 O  O      . ALA F  1 231 ? 163.225 319.067 176.150 1.00 56.80  ? 231 ALA F O      1 
ATOM   36635 C  CB     . ALA F  1 231 ? 165.747 318.798 174.004 1.00 52.58  ? 231 ALA F CB     1 
ATOM   36636 H  H      . ALA F  1 231 ? 164.215 318.513 172.139 1.00 54.04  ? 231 ALA F H      1 
ATOM   36637 H  HA     . ALA F  1 231 ? 164.256 317.507 174.542 1.00 52.19  ? 231 ALA F HA     1 
ATOM   36638 H  HB1    . ALA F  1 231 ? 166.232 318.124 173.504 1.00 53.41  ? 231 ALA F HB1    1 
ATOM   36639 H  HB2    . ALA F  1 231 ? 165.794 319.651 173.546 1.00 52.90  ? 231 ALA F HB2    1 
ATOM   36640 H  HB3    . ALA F  1 231 ? 166.117 318.878 174.896 1.00 52.79  ? 231 ALA F HB3    1 
ATOM   36641 N  N      . THR F  1 232 ? 163.150 320.518 174.429 1.00 52.37  ? 232 THR F N      1 
ATOM   36642 C  CA     . THR F  1 232 ? 162.372 321.479 175.204 1.00 55.75  ? 232 THR F CA     1 
ATOM   36643 C  C      . THR F  1 232 ? 160.980 320.939 175.508 1.00 54.45  ? 232 THR F C      1 
ATOM   36644 O  O      . THR F  1 232 ? 160.456 321.143 176.609 1.00 57.06  ? 232 THR F O      1 
ATOM   36645 C  CB     . THR F  1 232 ? 162.286 322.819 174.469 1.00 56.84  ? 232 THR F CB     1 
ATOM   36646 O  OG1    . THR F  1 232 ? 161.476 323.731 175.221 1.00 63.34  ? 232 THR F OG1    1 
ATOM   36647 C  CG2    . THR F  1 232 ? 161.693 322.655 173.080 1.00 57.16  ? 232 THR F CG2    1 
ATOM   36648 H  H      . THR F  1 232 ? 163.345 320.766 173.632 1.00 53.77  ? 232 THR F H      1 
ATOM   36649 H  HA     . THR F  1 232 ? 162.821 321.634 176.048 1.00 55.88  ? 232 THR F HA     1 
ATOM   36650 H  HB     . THR F  1 232 ? 163.178 323.187 174.374 1.00 55.80  ? 232 THR F HB     1 
ATOM   36651 H  HG1    . THR F  1 232 ? 160.671 323.496 175.180 1.00 60.65  ? 232 THR F HG1    1 
ATOM   36652 H  HG21   . THR F  1 232 ? 160.816 322.247 173.133 1.00 55.22  ? 232 THR F HG21   1 
ATOM   36653 H  HG22   . THR F  1 232 ? 161.606 323.524 172.658 1.00 56.51  ? 232 THR F HG22   1 
ATOM   36654 H  HG23   . THR F  1 232 ? 162.272 322.100 172.538 1.00 55.98  ? 232 THR F HG23   1 
ATOM   36655 N  N      . MET F  1 233 ? 160.368 320.243 174.548 1.00 53.86  ? 233 MET F N      1 
ATOM   36656 C  CA     . MET F  1 233 ? 159.077 319.614 174.803 1.00 56.96  ? 233 MET F CA     1 
ATOM   36657 C  C      . MET F  1 233 ? 159.197 318.555 175.882 1.00 56.51  ? 233 MET F C      1 
ATOM   36658 O  O      . MET F  1 233 ? 158.317 318.407 176.737 1.00 61.03  ? 233 MET F O      1 
ATOM   36659 C  CB     . MET F  1 233 ? 158.524 319.010 173.512 1.00 58.43  ? 233 MET F CB     1 
ATOM   36660 C  CG     . MET F  1 233 ? 158.160 320.042 172.455 1.00 62.81  ? 233 MET F CG     1 
ATOM   36661 S  SD     . MET F  1 233 ? 157.752 319.319 170.854 1.00 83.27  ? 233 MET F SD     1 
ATOM   36662 C  CE     . MET F  1 233 ? 156.152 318.596 171.201 1.00 61.58  ? 233 MET F CE     1 
ATOM   36663 H  H      . MET F  1 233 ? 160.677 320.122 173.755 1.00 55.35  ? 233 MET F H      1 
ATOM   36664 H  HA     . MET F  1 233 ? 158.453 320.293 175.105 1.00 58.15  ? 233 MET F HA     1 
ATOM   36665 H  HB2    . MET F  1 233 ? 159.193 318.421 173.133 1.00 57.93  ? 233 MET F HB2    1 
ATOM   36666 H  HB3    . MET F  1 233 ? 157.722 318.508 173.722 1.00 59.44  ? 233 MET F HB3    1 
ATOM   36667 H  HG2    . MET F  1 233 ? 157.381 320.532 172.759 1.00 62.01  ? 233 MET F HG2    1 
ATOM   36668 H  HG3    . MET F  1 233 ? 158.905 320.649 172.331 1.00 59.99  ? 233 MET F HG3    1 
ATOM   36669 H  HE1    . MET F  1 233 ? 155.844 318.117 170.416 1.00 60.14  ? 233 MET F HE1    1 
ATOM   36670 H  HE2    . MET F  1 233 ? 155.528 319.306 171.420 1.00 60.51  ? 233 MET F HE2    1 
ATOM   36671 H  HE3    . MET F  1 233 ? 156.237 317.987 171.949 1.00 61.45  ? 233 MET F HE3    1 
ATOM   36672 N  N      . SER F  1 234 ? 160.276 317.762 175.842 1.00 55.48  ? 234 SER F N      1 
ATOM   36673 C  CA     . SER F  1 234 ? 160.490 316.748 176.867 1.00 55.22  ? 234 SER F CA     1 
ATOM   36674 C  C      . SER F  1 234 ? 160.720 317.382 178.232 1.00 56.44  ? 234 SER F C      1 
ATOM   36675 O  O      . SER F  1 234 ? 160.200 316.898 179.243 1.00 60.54  ? 234 SER F O      1 
ATOM   36676 C  CB     . SER F  1 234 ? 161.676 315.863 176.487 1.00 58.98  ? 234 SER F CB     1 
ATOM   36677 O  OG     . SER F  1 234 ? 161.448 315.198 175.257 1.00 60.57  ? 234 SER F OG     1 
ATOM   36678 H  H      . SER F  1 234 ? 160.889 317.800 175.242 1.00 56.57  ? 234 SER F H      1 
ATOM   36679 H  HA     . SER F  1 234 ? 159.703 316.186 176.927 1.00 56.25  ? 234 SER F HA     1 
ATOM   36680 H  HB2    . SER F  1 234 ? 162.466 316.419 176.403 1.00 57.55  ? 234 SER F HB2    1 
ATOM   36681 H  HB3    . SER F  1 234 ? 161.809 315.202 177.183 1.00 58.06  ? 234 SER F HB3    1 
ATOM   36682 H  HG     . SER F  1 234 ? 161.384 315.758 174.635 1.00 57.87  ? 234 SER F HG     1 
ATOM   36683 N  N      . GLY F  1 235 ? 161.495 318.467 178.278 1.00 57.46  ? 235 GLY F N      1 
ATOM   36684 C  CA     . GLY F  1 235 ? 161.857 319.052 179.558 1.00 55.92  ? 235 GLY F CA     1 
ATOM   36685 C  C      . GLY F  1 235 ? 160.662 319.571 180.334 1.00 57.56  ? 235 GLY F C      1 
ATOM   36686 O  O      . GLY F  1 235 ? 160.557 319.358 181.545 1.00 61.84  ? 235 GLY F O      1 
ATOM   36687 H  H      . GLY F  1 235 ? 161.816 318.873 177.593 1.00 57.31  ? 235 GLY F H      1 
ATOM   36688 H  HA2    . GLY F  1 235 ? 162.310 318.386 180.098 1.00 55.60  ? 235 GLY F HA2    1 
ATOM   36689 H  HA3    . GLY F  1 235 ? 162.468 319.790 179.410 1.00 55.64  ? 235 GLY F HA3    1 
ATOM   36690 N  N      . VAL F  1 236 ? 159.745 320.259 179.651 1.00 54.61  ? 236 VAL F N      1 
ATOM   36691 C  CA     . VAL F  1 236 ? 158.610 320.879 180.327 1.00 55.55  ? 236 VAL F CA     1 
ATOM   36692 C  C      . VAL F  1 236 ? 157.652 319.866 180.929 1.00 56.90  ? 236 VAL F C      1 
ATOM   36693 O  O      . VAL F  1 236 ? 156.797 320.244 181.737 1.00 59.54  ? 236 VAL F O      1 
ATOM   36694 C  CB     . VAL F  1 236 ? 157.835 321.795 179.358 1.00 53.89  ? 236 VAL F CB     1 
ATOM   36695 C  CG1    . VAL F  1 236 ? 158.739 322.892 178.835 1.00 54.23  ? 236 VAL F CG1    1 
ATOM   36696 C  CG2    . VAL F  1 236 ? 157.249 320.991 178.211 1.00 58.74  ? 236 VAL F CG2    1 
ATOM   36697 H  H      . VAL F  1 236 ? 159.759 320.381 178.801 1.00 56.22  ? 236 VAL F H      1 
ATOM   36698 H  HA     . VAL F  1 236 ? 158.946 321.431 181.048 1.00 57.01  ? 236 VAL F HA     1 
ATOM   36699 H  HB     . VAL F  1 236 ? 157.103 322.213 179.836 1.00 54.88  ? 236 VAL F HB     1 
ATOM   36700 H  HG11   . VAL F  1 236 ? 158.237 323.444 178.216 1.00 55.85  ? 236 VAL F HG11   1 
ATOM   36701 H  HG12   . VAL F  1 236 ? 159.496 322.490 178.383 1.00 55.03  ? 236 VAL F HG12   1 
ATOM   36702 H  HG13   . VAL F  1 236 ? 159.044 323.428 179.583 1.00 55.10  ? 236 VAL F HG13   1 
ATOM   36703 H  HG21   . VAL F  1 236 ? 157.572 320.079 178.266 1.00 57.58  ? 236 VAL F HG21   1 
ATOM   36704 H  HG22   . VAL F  1 236 ? 156.282 321.005 178.280 1.00 58.04  ? 236 VAL F HG22   1 
ATOM   36705 H  HG23   . VAL F  1 236 ? 157.527 321.391 177.373 1.00 59.07  ? 236 VAL F HG23   1 
ATOM   36706 N  N      . THR F  1 237 ? 157.767 318.594 180.559 1.00 57.42  ? 237 THR F N      1 
ATOM   36707 C  CA     . THR F  1 237 ? 156.895 317.537 181.053 1.00 62.41  ? 237 THR F CA     1 
ATOM   36708 C  C      . THR F  1 237 ? 157.702 316.446 181.746 1.00 61.90  ? 237 THR F C      1 
ATOM   36709 O  O      . THR F  1 237 ? 157.414 315.255 181.615 1.00 64.13  ? 237 THR F O      1 
ATOM   36710 C  CB     . THR F  1 237 ? 156.063 316.946 179.919 1.00 66.19  ? 237 THR F CB     1 
ATOM   36711 O  OG1    . THR F  1 237 ? 156.933 316.406 178.917 1.00 61.52  ? 237 THR F OG1    1 
ATOM   36712 C  CG2    . THR F  1 237 ? 155.176 318.014 179.300 1.00 68.84  ? 237 THR F CG2    1 
ATOM   36713 H  H      . THR F  1 237 ? 158.360 318.312 180.006 1.00 58.27  ? 237 THR F H      1 
ATOM   36714 H  HA     . THR F  1 237 ? 156.284 317.912 181.705 1.00 61.06  ? 237 THR F HA     1 
ATOM   36715 H  HB     . THR F  1 237 ? 155.497 316.240 180.269 1.00 63.49  ? 237 THR F HB     1 
ATOM   36716 H  HG1    . THR F  1 237 ? 156.480 316.041 178.312 1.00 60.61  ? 237 THR F HG1    1 
ATOM   36717 H  HG21   . THR F  1 237 ? 154.603 318.403 179.980 1.00 66.96  ? 237 THR F HG21   1 
ATOM   36718 H  HG22   . THR F  1 237 ? 155.722 318.716 178.912 1.00 64.08  ? 237 THR F HG22   1 
ATOM   36719 H  HG23   . THR F  1 237 ? 154.623 317.624 178.605 1.00 65.10  ? 237 THR F HG23   1 
ATOM   36720 N  N      . THR F  1 238 ? 158.732 316.846 182.491 1.00 60.16  ? 238 THR F N      1 
ATOM   36721 C  CA     . THR F  1 238 ? 159.529 315.905 183.267 1.00 57.35  ? 238 THR F CA     1 
ATOM   36722 C  C      . THR F  1 238 ? 158.969 315.705 184.668 1.00 62.55  ? 238 THR F C      1 
ATOM   36723 O  O      . THR F  1 238 ? 159.050 314.600 185.216 1.00 68.44  ? 238 THR F O      1 
ATOM   36724 C  CB     . THR F  1 238 ? 160.978 316.385 183.363 1.00 59.25  ? 238 THR F CB     1 
ATOM   36725 O  OG1    . THR F  1 238 ? 161.012 317.720 183.881 1.00 61.92  ? 238 THR F OG1    1 
ATOM   36726 C  CG2    . THR F  1 238 ? 161.641 316.353 182.000 1.00 62.37  ? 238 THR F CG2    1 
ATOM   36727 H  H      . THR F  1 238 ? 158.985 317.663 182.565 1.00 60.66  ? 238 THR F H      1 
ATOM   36728 H  HA     . THR F  1 238 ? 159.529 315.045 182.820 1.00 59.35  ? 238 THR F HA     1 
ATOM   36729 H  HB     . THR F  1 238 ? 161.471 315.796 183.955 1.00 59.86  ? 238 THR F HB     1 
ATOM   36730 H  HG1    . THR F  1 238 ? 160.609 318.241 183.361 1.00 61.18  ? 238 THR F HG1    1 
ATOM   36731 H  HG21   . THR F  1 238 ? 162.560 316.651 182.073 1.00 61.60  ? 238 THR F HG21   1 
ATOM   36732 H  HG22   . THR F  1 238 ? 161.627 315.450 181.648 1.00 61.88  ? 238 THR F HG22   1 
ATOM   36733 H  HG23   . THR F  1 238 ? 161.166 316.937 181.392 1.00 60.74  ? 238 THR F HG23   1 
ATOM   36734 N  N      . CYS F  1 239 ? 158.401 316.757 185.258 1.00 62.34  ? 239 CYS F N      1 
ATOM   36735 C  CA     . CYS F  1 239 ? 157.832 316.635 186.595 1.00 65.45  ? 239 CYS F CA     1 
ATOM   36736 C  C      . CYS F  1 239 ? 156.720 315.596 186.623 1.00 69.45  ? 239 CYS F C      1 
ATOM   36737 O  O      . CYS F  1 239 ? 156.580 314.849 187.598 1.00 74.15  ? 239 CYS F O      1 
ATOM   36738 C  CB     . CYS F  1 239 ? 157.309 317.993 187.061 1.00 67.74  ? 239 CYS F CB     1 
ATOM   36739 S  SG     . CYS F  1 239 ? 158.551 319.301 187.054 1.00 68.53  ? 239 CYS F SG     1 
ATOM   36740 H  H      . CYS F  1 239 ? 158.334 317.541 184.910 1.00 63.18  ? 239 CYS F H      1 
ATOM   36741 H  HA     . CYS F  1 239 ? 158.527 316.352 187.208 1.00 65.56  ? 239 CYS F HA     1 
ATOM   36742 H  HB2    . CYS F  1 239 ? 156.589 318.266 186.471 1.00 67.43  ? 239 CYS F HB2    1 
ATOM   36743 H  HB3    . CYS F  1 239 ? 156.975 317.903 187.967 1.00 68.60  ? 239 CYS F HB3    1 
ATOM   36744 H  HG     . CYS F  1 239 ? 159.440 318.987 187.796 1.00 67.99  ? 239 CYS F HG     1 
ATOM   36745 N  N      . LEU F  1 240 ? 155.917 315.535 185.559 1.00 60.04  ? 240 LEU F N      1 
ATOM   36746 C  CA     . LEU F  1 240 ? 154.825 314.574 185.500 1.00 58.49  ? 240 LEU F CA     1 
ATOM   36747 C  C      . LEU F  1 240 ? 155.317 313.136 185.440 1.00 62.31  ? 240 LEU F C      1 
ATOM   36748 O  O      . LEU F  1 240 ? 154.564 312.223 185.794 1.00 68.06  ? 240 LEU F O      1 
ATOM   36749 C  CB     . LEU F  1 240 ? 153.948 314.856 184.281 1.00 57.54  ? 240 LEU F CB     1 
ATOM   36750 C  CG     . LEU F  1 240 ? 153.274 316.225 184.225 1.00 62.79  ? 240 LEU F CG     1 
ATOM   36751 C  CD1    . LEU F  1 240 ? 152.505 316.376 182.929 1.00 64.61  ? 240 LEU F CD1    1 
ATOM   36752 C  CD2    . LEU F  1 240 ? 152.357 316.415 185.413 1.00 67.91  ? 240 LEU F CD2    1 
ATOM   36753 H  H      . LEU F  1 240 ? 155.987 316.033 184.862 1.00 61.55  ? 240 LEU F H      1 
ATOM   36754 H  HA     . LEU F  1 240 ? 154.278 314.670 186.293 1.00 63.00  ? 240 LEU F HA     1 
ATOM   36755 H  HB2    . LEU F  1 240 ? 154.501 314.776 183.487 1.00 61.08  ? 240 LEU F HB2    1 
ATOM   36756 H  HB3    . LEU F  1 240 ? 153.244 314.192 184.251 1.00 60.19  ? 240 LEU F HB3    1 
ATOM   36757 H  HG     . LEU F  1 240 ? 153.953 316.914 184.256 1.00 63.60  ? 240 LEU F HG     1 
ATOM   36758 H  HD11   . LEU F  1 240 ? 152.092 317.252 182.907 1.00 65.89  ? 240 LEU F HD11   1 
ATOM   36759 H  HD12   . LEU F  1 240 ? 153.121 316.278 182.187 1.00 63.72  ? 240 LEU F HD12   1 
ATOM   36760 H  HD13   . LEU F  1 240 ? 151.824 315.686 182.887 1.00 63.44  ? 240 LEU F HD13   1 
ATOM   36761 H  HD21   . LEU F  1 240 ? 151.709 317.102 185.199 1.00 68.29  ? 240 LEU F HD21   1 
ATOM   36762 H  HD22   . LEU F  1 240 ? 151.904 315.577 185.596 1.00 66.94  ? 240 LEU F HD22   1 
ATOM   36763 H  HD23   . LEU F  1 240 ? 152.886 316.679 186.181 1.00 66.91  ? 240 LEU F HD23   1 
ATOM   36764 N  N      . ARG F  1 241 ? 156.560 312.913 185.009 1.00 60.45  ? 241 ARG F N      1 
ATOM   36765 C  CA     . ARG F  1 241 ? 157.032 311.575 184.698 1.00 60.22  ? 241 ARG F CA     1 
ATOM   36766 C  C      . ARG F  1 241 ? 158.156 311.079 185.593 1.00 56.79  ? 241 ARG F C      1 
ATOM   36767 O  O      . ARG F  1 241 ? 158.410 309.870 185.612 1.00 58.86  ? 241 ARG F O      1 
ATOM   36768 C  CB     . ARG F  1 241 ? 157.516 311.525 183.238 1.00 63.31  ? 241 ARG F CB     1 
ATOM   36769 C  CG     . ARG F  1 241 ? 156.446 311.927 182.248 1.00 60.83  ? 241 ARG F CG     1 
ATOM   36770 C  CD     . ARG F  1 241 ? 156.931 311.812 180.822 1.00 61.47  ? 241 ARG F CD     1 
ATOM   36771 N  NE     . ARG F  1 241 ? 157.704 312.976 180.403 1.00 60.87  ? 241 ARG F NE     1 
ATOM   36772 C  CZ     . ARG F  1 241 ? 159.026 313.016 180.306 1.00 61.36  ? 241 ARG F CZ     1 
ATOM   36773 N  NH1    . ARG F  1 241 ? 159.775 311.962 180.584 1.00 60.72  ? 241 ARG F NH1    1 
ATOM   36774 N  NH2    . ARG F  1 241 ? 159.612 314.143 179.916 1.00 68.06  ? 241 ARG F NH2    1 
ATOM   36775 H  H      . ARG F  1 241 ? 157.147 313.528 184.887 1.00 62.33  ? 241 ARG F H      1 
ATOM   36776 H  HA     . ARG F  1 241 ? 156.297 310.958 184.779 1.00 61.62  ? 241 ARG F HA     1 
ATOM   36777 H  HB2    . ARG F  1 241 ? 158.262 312.135 183.134 1.00 61.82  ? 241 ARG F HB2    1 
ATOM   36778 H  HB3    . ARG F  1 241 ? 157.794 310.620 183.028 1.00 62.31  ? 241 ARG F HB3    1 
ATOM   36779 H  HG2    . ARG F  1 241 ? 155.674 311.350 182.356 1.00 59.90  ? 241 ARG F HG2    1 
ATOM   36780 H  HG3    . ARG F  1 241 ? 156.198 312.851 182.406 1.00 60.78  ? 241 ARG F HG3    1 
ATOM   36781 H  HD2    . ARG F  1 241 ? 157.480 311.019 180.737 1.00 60.87  ? 241 ARG F HD2    1 
ATOM   36782 H  HD3    . ARG F  1 241 ? 156.159 311.738 180.245 1.00 59.29  ? 241 ARG F HD3    1 
ATOM   36783 H  HE     . ARG F  1 241 ? 157.282 313.722 180.324 1.00 61.19  ? 241 ARG F HE     1 
ATOM   36784 H  HH11   . ARG F  1 241 ? 159.415 311.225 180.838 1.00 61.00  ? 241 ARG F HH11   1 
ATOM   36785 H  HH12   . ARG F  1 241 ? 160.630 312.016 180.511 1.00 62.22  ? 241 ARG F HH12   1 
ATOM   36786 H  HH21   . ARG F  1 241 ? 159.135 314.835 179.732 1.00 63.69  ? 241 ARG F HH21   1 
ATOM   36787 H  HH22   . ARG F  1 241 ? 160.468 314.181 179.848 1.00 65.12  ? 241 ARG F HH22   1 
ATOM   36788 N  N      . PHE F  1 242 ? 158.833 311.956 186.318 1.00 55.83  ? 242 PHE F N      1 
ATOM   36789 C  CA     . PHE F  1 242 ? 159.949 311.566 187.162 1.00 61.88  ? 242 PHE F CA     1 
ATOM   36790 C  C      . PHE F  1 242 ? 159.862 312.305 188.487 1.00 64.02  ? 242 PHE F C      1 
ATOM   36791 O  O      . PHE F  1 242 ? 159.262 313.383 188.566 1.00 66.59  ? 242 PHE F O      1 
ATOM   36792 C  CB     . PHE F  1 242 ? 161.293 311.865 186.487 1.00 67.00  ? 242 PHE F CB     1 
ATOM   36793 C  CG     . PHE F  1 242 ? 161.545 311.054 185.252 1.00 63.02  ? 242 PHE F CG     1 
ATOM   36794 C  CD1    . PHE F  1 242 ? 161.918 309.725 185.342 1.00 66.37  ? 242 PHE F CD1    1 
ATOM   36795 C  CD2    . PHE F  1 242 ? 161.421 311.623 183.999 1.00 60.36  ? 242 PHE F CD2    1 
ATOM   36796 C  CE1    . PHE F  1 242 ? 162.155 308.980 184.207 1.00 64.04  ? 242 PHE F CE1    1 
ATOM   36797 C  CE2    . PHE F  1 242 ? 161.657 310.881 182.861 1.00 64.30  ? 242 PHE F CE2    1 
ATOM   36798 C  CZ     . PHE F  1 242 ? 162.024 309.558 182.966 1.00 63.56  ? 242 PHE F CZ     1 
ATOM   36799 H  H      . PHE F  1 242 ? 158.660 312.797 186.338 1.00 60.81  ? 242 PHE F H      1 
ATOM   36800 H  HA     . PHE F  1 242 ? 159.898 310.614 187.330 1.00 61.77  ? 242 PHE F HA     1 
ATOM   36801 H  HB2    . PHE F  1 242 ? 161.305 312.797 186.228 1.00 64.21  ? 242 PHE F HB2    1 
ATOM   36802 H  HB3    . PHE F  1 242 ? 162.009 311.685 187.115 1.00 65.98  ? 242 PHE F HB3    1 
ATOM   36803 H  HD1    . PHE F  1 242 ? 162.007 309.329 186.178 1.00 66.53  ? 242 PHE F HD1    1 
ATOM   36804 H  HD2    . PHE F  1 242 ? 161.173 312.516 183.924 1.00 61.66  ? 242 PHE F HD2    1 
ATOM   36805 H  HE1    . PHE F  1 242 ? 162.403 308.087 184.280 1.00 65.68  ? 242 PHE F HE1    1 
ATOM   36806 H  HE2    . PHE F  1 242 ? 161.569 311.273 182.024 1.00 63.57  ? 242 PHE F HE2    1 
ATOM   36807 H  HZ     . PHE F  1 242 ? 162.184 309.056 182.200 1.00 62.88  ? 242 PHE F HZ     1 
ATOM   36808 N  N      . PRO F  1 243 ? 160.446 311.750 189.546 1.00 57.01  ? 243 PRO F N      1 
ATOM   36809 C  CA     . PRO F  1 243 ? 160.487 312.464 190.824 1.00 56.24  ? 243 PRO F CA     1 
ATOM   36810 C  C      . PRO F  1 243 ? 161.488 313.608 190.789 1.00 60.65  ? 243 PRO F C      1 
ATOM   36811 O  O      . PRO F  1 243 ? 162.382 313.669 189.943 1.00 67.52  ? 243 PRO F O      1 
ATOM   36812 C  CB     . PRO F  1 243 ? 160.913 311.383 191.821 1.00 59.09  ? 243 PRO F CB     1 
ATOM   36813 C  CG     . PRO F  1 243 ? 161.688 310.415 191.005 1.00 61.86  ? 243 PRO F CG     1 
ATOM   36814 C  CD     . PRO F  1 243 ? 161.055 310.413 189.644 1.00 59.60  ? 243 PRO F CD     1 
ATOM   36815 H  HA     . PRO F  1 243 ? 159.609 312.800 191.058 1.00 58.88  ? 243 PRO F HA     1 
ATOM   36816 H  HB2    . PRO F  1 243 ? 161.472 311.776 192.509 1.00 60.21  ? 243 PRO F HB2    1 
ATOM   36817 H  HB3    . PRO F  1 243 ? 160.131 310.961 192.207 1.00 60.03  ? 243 PRO F HB3    1 
ATOM   36818 H  HG2    . PRO F  1 243 ? 162.611 310.706 190.948 1.00 62.05  ? 243 PRO F HG2    1 
ATOM   36819 H  HG3    . PRO F  1 243 ? 161.633 309.535 191.407 1.00 62.76  ? 243 PRO F HG3    1 
ATOM   36820 H  HD2    . PRO F  1 243 ? 161.730 310.296 188.959 1.00 61.08  ? 243 PRO F HD2    1 
ATOM   36821 H  HD3    . PRO F  1 243 ? 160.373 309.726 189.592 1.00 61.36  ? 243 PRO F HD3    1 
ATOM   36822 N  N      . GLY F  1 244 ? 161.328 314.524 191.737 1.00 55.61  ? 244 GLY F N      1 
ATOM   36823 C  CA     . GLY F  1 244 ? 162.241 315.643 191.844 1.00 56.69  ? 244 GLY F CA     1 
ATOM   36824 C  C      . GLY F  1 244 ? 162.073 316.365 193.159 1.00 57.27  ? 244 GLY F C      1 
ATOM   36825 O  O      . GLY F  1 244 ? 161.069 316.201 193.861 1.00 61.82  ? 244 GLY F O      1 
ATOM   36826 H  H      . GLY F  1 244 ? 160.700 314.520 192.322 1.00 56.93  ? 244 GLY F H      1 
ATOM   36827 H  HA2    . GLY F  1 244 ? 163.155 315.323 191.781 1.00 57.95  ? 244 GLY F HA2    1 
ATOM   36828 H  HA3    . GLY F  1 244 ? 162.078 316.268 191.122 1.00 57.71  ? 244 GLY F HA3    1 
ATOM   36829 N  N      . GLN F  1 245 ? 163.082 317.177 193.483 1.00 58.11  ? 245 GLN F N      1 
ATOM   36830 C  CA     . GLN F  1 245 ? 163.050 317.944 194.724 1.00 56.94  ? 245 GLN F CA     1 
ATOM   36831 C  C      . GLN F  1 245 ? 161.894 318.934 194.729 1.00 54.79  ? 245 GLN F C      1 
ATOM   36832 O  O      . GLN F  1 245 ? 161.208 319.098 195.745 1.00 57.11  ? 245 GLN F O      1 
ATOM   36833 C  CB     . GLN F  1 245 ? 164.376 318.679 194.916 1.00 61.85  ? 245 GLN F CB     1 
ATOM   36834 C  CG     . GLN F  1 245 ? 165.609 317.788 194.915 1.00 60.64  ? 245 GLN F CG     1 
ATOM   36835 C  CD     . GLN F  1 245 ? 165.775 317.015 196.206 1.00 60.46  ? 245 GLN F CD     1 
ATOM   36836 O  OE1    . GLN F  1 245 ? 164.904 316.240 196.597 1.00 58.02  ? 245 GLN F OE1    1 
ATOM   36837 N  NE2    . GLN F  1 245 ? 166.900 317.227 196.879 1.00 63.11  ? 245 GLN F NE2    1 
ATOM   36838 H  H      . GLN F  1 245 ? 163.786 317.299 193.007 1.00 59.61  ? 245 GLN F H      1 
ATOM   36839 H  HA     . GLN F  1 245 ? 162.927 317.336 195.469 1.00 56.75  ? 245 GLN F HA     1 
ATOM   36840 H  HB2    . GLN F  1 245 ? 164.478 319.319 194.195 1.00 61.05  ? 245 GLN F HB2    1 
ATOM   36841 H  HB3    . GLN F  1 245 ? 164.351 319.145 195.766 1.00 60.36  ? 245 GLN F HB3    1 
ATOM   36842 H  HG2    . GLN F  1 245 ? 165.543 317.149 194.189 1.00 59.94  ? 245 GLN F HG2    1 
ATOM   36843 H  HG3    . GLN F  1 245 ? 166.395 318.343 194.796 1.00 60.43  ? 245 GLN F HG3    1 
ATOM   36844 H  HE21   . GLN F  1 245 ? 167.486 317.778 196.573 1.00 63.21  ? 245 GLN F HE21   1 
ATOM   36845 H  HE22   . GLN F  1 245 ? 167.044 316.814 197.619 1.00 61.77  ? 245 GLN F HE22   1 
ATOM   36846 N  N      . LEU F  1 246 ? 161.665 319.606 193.603 1.00 49.39  ? 246 LEU F N      1 
ATOM   36847 C  CA     . LEU F  1 246 ? 160.623 320.622 193.488 1.00 50.41  ? 246 LEU F CA     1 
ATOM   36848 C  C      . LEU F  1 246 ? 159.981 320.467 192.118 1.00 56.09  ? 246 LEU F C      1 
ATOM   36849 O  O      . LEU F  1 246 ? 160.613 320.754 191.096 1.00 63.13  ? 246 LEU F O      1 
ATOM   36850 C  CB     . LEU F  1 246 ? 161.199 322.025 193.674 1.00 52.00  ? 246 LEU F CB     1 
ATOM   36851 C  CG     . LEU F  1 246 ? 160.205 323.176 193.832 1.00 54.88  ? 246 LEU F CG     1 
ATOM   36852 C  CD1    . LEU F  1 246 ? 159.375 323.007 195.091 1.00 58.13  ? 246 LEU F CD1    1 
ATOM   36853 C  CD2    . LEU F  1 246 ? 160.946 324.497 193.856 1.00 55.51  ? 246 LEU F CD2    1 
ATOM   36854 H  H      . LEU F  1 246 ? 162.105 319.485 192.876 1.00 52.77  ? 246 LEU F H      1 
ATOM   36855 H  HA     . LEU F  1 246 ? 159.948 320.470 194.164 1.00 53.23  ? 246 LEU F HA     1 
ATOM   36856 H  HB2    . LEU F  1 246 ? 161.755 322.019 194.468 1.00 53.03  ? 246 LEU F HB2    1 
ATOM   36857 H  HB3    . LEU F  1 246 ? 161.744 322.227 192.901 1.00 54.02  ? 246 LEU F HB3    1 
ATOM   36858 H  HG     . LEU F  1 246 ? 159.604 323.181 193.072 1.00 54.58  ? 246 LEU F HG     1 
ATOM   36859 H  HD11   . LEU F  1 246 ? 159.973 322.881 195.844 1.00 55.59  ? 246 LEU F HD11   1 
ATOM   36860 H  HD12   . LEU F  1 246 ? 158.839 323.805 195.223 1.00 57.85  ? 246 LEU F HD12   1 
ATOM   36861 H  HD13   . LEU F  1 246 ? 158.800 322.233 194.991 1.00 57.83  ? 246 LEU F HD13   1 
ATOM   36862 H  HD21   . LEU F  1 246 ? 160.303 325.218 193.923 1.00 54.97  ? 246 LEU F HD21   1 
ATOM   36863 H  HD22   . LEU F  1 246 ? 161.540 324.508 194.623 1.00 54.64  ? 246 LEU F HD22   1 
ATOM   36864 H  HD23   . LEU F  1 246 ? 161.461 324.584 193.039 1.00 55.20  ? 246 LEU F HD23   1 
ATOM   36865 N  N      . ASN F  1 247 ? 158.733 320.013 192.097 1.00 58.48  ? 247 ASN F N      1 
ATOM   36866 C  CA     . ASN F  1 247 ? 158.048 319.670 190.861 1.00 57.95  ? 247 ASN F CA     1 
ATOM   36867 C  C      . ASN F  1 247 ? 157.278 320.863 190.311 1.00 59.53  ? 247 ASN F C      1 
ATOM   36868 O  O      . ASN F  1 247 ? 156.845 321.748 191.054 1.00 64.23  ? 247 ASN F O      1 
ATOM   36869 C  CB     . ASN F  1 247 ? 157.095 318.499 191.094 1.00 62.13  ? 247 ASN F CB     1 
ATOM   36870 C  CG     . ASN F  1 247 ? 157.802 317.276 191.640 1.00 65.07  ? 247 ASN F CG     1 
ATOM   36871 O  OD1    . ASN F  1 247 ? 158.974 317.336 192.009 1.00 66.92  ? 247 ASN F OD1    1 
ATOM   36872 N  ND2    . ASN F  1 247 ? 157.090 316.158 191.700 1.00 69.01  ? 247 ASN F ND2    1 
ATOM   36873 H  H      . ASN F  1 247 ? 158.254 319.893 192.800 1.00 58.80  ? 247 ASN F H      1 
ATOM   36874 H  HA     . ASN F  1 247 ? 158.702 319.401 190.199 1.00 59.81  ? 247 ASN F HA     1 
ATOM   36875 H  HB2    . ASN F  1 247 ? 156.420 318.768 191.735 1.00 61.93  ? 247 ASN F HB2    1 
ATOM   36876 H  HB3    . ASN F  1 247 ? 156.680 318.257 190.252 1.00 63.74  ? 247 ASN F HB3    1 
ATOM   36877 H  HD21   . ASN F  1 247 ? 156.272 316.153 191.434 1.00 67.88  ? 247 ASN F HD21   1 
ATOM   36878 H  HD22   . ASN F  1 247 ? 157.448 315.437 192.004 1.00 66.15  ? 247 ASN F HD22   1 
ATOM   36879 N  N      . ALA F  1 248 ? 157.108 320.873 188.989 1.00 57.43  ? 248 ALA F N      1 
ATOM   36880 C  CA     . ALA F  1 248 ? 156.399 321.945 188.289 1.00 59.50  ? 248 ALA F CA     1 
ATOM   36881 C  C      . ALA F  1 248 ? 155.478 321.306 187.253 1.00 64.24  ? 248 ALA F C      1 
ATOM   36882 O  O      . ALA F  1 248 ? 155.926 320.915 186.171 1.00 61.79  ? 248 ALA F O      1 
ATOM   36883 C  CB     . ALA F  1 248 ? 157.370 322.920 187.638 1.00 58.55  ? 248 ALA F CB     1 
ATOM   36884 H  H      . ALA F  1 248 ? 157.398 320.258 188.466 1.00 60.39  ? 248 ALA F H      1 
ATOM   36885 H  HA     . ALA F  1 248 ? 155.855 322.439 188.918 1.00 60.68  ? 248 ALA F HA     1 
ATOM   36886 H  HB1    . ALA F  1 248 ? 157.812 323.429 188.334 1.00 59.52  ? 248 ALA F HB1    1 
ATOM   36887 H  HB2    . ALA F  1 248 ? 156.870 323.518 187.060 1.00 59.02  ? 248 ALA F HB2    1 
ATOM   36888 H  HB3    . ALA F  1 248 ? 158.018 322.422 187.117 1.00 60.16  ? 248 ALA F HB3    1 
ATOM   36889 N  N      . ASP F  1 249 ? 154.199 321.194 187.597 1.00 71.51  ? 249 ASP F N      1 
ATOM   36890 C  CA     . ASP F  1 249 ? 153.198 320.699 186.666 1.00 66.78  ? 249 ASP F CA     1 
ATOM   36891 C  C      . ASP F  1 249 ? 152.968 321.713 185.546 1.00 66.24  ? 249 ASP F C      1 
ATOM   36892 O  O      . ASP F  1 249 ? 153.289 322.899 185.668 1.00 71.21  ? 249 ASP F O      1 
ATOM   36893 C  CB     . ASP F  1 249 ? 151.897 320.410 187.412 1.00 68.94  ? 249 ASP F CB     1 
ATOM   36894 C  CG     . ASP F  1 249 ? 150.716 320.180 186.494 1.00 78.01  ? 249 ASP F CG     1 
ATOM   36895 O  OD1    . ASP F  1 249 ? 150.663 319.115 185.844 1.00 80.24  ? 249 ASP F OD1    1 
ATOM   36896 O  OD2    . ASP F  1 249 ? 149.851 321.075 186.402 1.00 80.03  ? 249 ASP F OD2    1 
ATOM   36897 H  H      . ASP F  1 249 ? 153.886 321.398 188.371 1.00 69.66  ? 249 ASP F H      1 
ATOM   36898 H  HA     . ASP F  1 249 ? 153.511 319.874 186.266 1.00 66.87  ? 249 ASP F HA     1 
ATOM   36899 H  HB2    . ASP F  1 249 ? 152.015 319.606 187.946 1.00 69.74  ? 249 ASP F HB2    1 
ATOM   36900 H  HB3    . ASP F  1 249 ? 151.685 321.161 187.990 1.00 70.87  ? 249 ASP F HB3    1 
ATOM   36901 N  N      . LEU F  1 250 ? 152.404 321.228 184.437 1.00 62.21  ? 250 LEU F N      1 
ATOM   36902 C  CA     . LEU F  1 250 ? 152.139 322.106 183.301 1.00 66.10  ? 250 LEU F CA     1 
ATOM   36903 C  C      . LEU F  1 250 ? 151.266 323.284 183.708 1.00 63.80  ? 250 LEU F C      1 
ATOM   36904 O  O      . LEU F  1 250 ? 151.523 324.424 183.307 1.00 66.71  ? 250 LEU F O      1 
ATOM   36905 C  CB     . LEU F  1 250 ? 151.478 321.318 182.170 1.00 69.27  ? 250 LEU F CB     1 
ATOM   36906 C  CG     . LEU F  1 250 ? 152.387 320.451 181.297 1.00 63.57  ? 250 LEU F CG     1 
ATOM   36907 C  CD1    . LEU F  1 250 ? 151.562 319.679 180.283 1.00 65.65  ? 250 LEU F CD1    1 
ATOM   36908 C  CD2    . LEU F  1 250 ? 153.436 321.295 180.593 1.00 61.36  ? 250 LEU F CD2    1 
ATOM   36909 H  H      . LEU F  1 250 ? 152.167 320.410 184.321 1.00 66.21  ? 250 LEU F H      1 
ATOM   36910 H  HA     . LEU F  1 250 ? 152.979 322.460 182.974 1.00 67.24  ? 250 LEU F HA     1 
ATOM   36911 H  HB2    . LEU F  1 250 ? 150.816 320.729 182.565 1.00 69.04  ? 250 LEU F HB2    1 
ATOM   36912 H  HB3    . LEU F  1 250 ? 151.031 321.949 181.583 1.00 69.02  ? 250 LEU F HB3    1 
ATOM   36913 H  HG     . LEU F  1 250 ? 152.847 319.807 181.858 1.00 63.56  ? 250 LEU F HG     1 
ATOM   36914 H  HD11   . LEU F  1 250 ? 152.153 319.096 179.779 1.00 65.65  ? 250 LEU F HD11   1 
ATOM   36915 H  HD12   . LEU F  1 250 ? 151.134 320.310 179.683 1.00 66.72  ? 250 LEU F HD12   1 
ATOM   36916 H  HD13   . LEU F  1 250 ? 150.894 319.158 180.750 1.00 67.18  ? 250 LEU F HD13   1 
ATOM   36917 H  HD21   . LEU F  1 250 ? 153.823 320.777 179.871 1.00 60.97  ? 250 LEU F HD21   1 
ATOM   36918 H  HD22   . LEU F  1 250 ? 153.011 322.091 180.239 1.00 63.38  ? 250 LEU F HD22   1 
ATOM   36919 H  HD23   . LEU F  1 250 ? 154.123 321.543 181.231 1.00 63.61  ? 250 LEU F HD23   1 
ATOM   36920 N  N      . ARG F  1 251 ? 150.227 323.030 184.504 1.00 60.69  ? 251 ARG F N      1 
ATOM   36921 C  CA     . ARG F  1 251 ? 149.412 324.123 185.016 1.00 61.91  ? 251 ARG F CA     1 
ATOM   36922 C  C      . ARG F  1 251 ? 150.188 324.989 185.995 1.00 59.56  ? 251 ARG F C      1 
ATOM   36923 O  O      . ARG F  1 251 ? 149.834 326.156 186.191 1.00 59.21  ? 251 ARG F O      1 
ATOM   36924 C  CB     . ARG F  1 251 ? 148.155 323.573 185.688 1.00 67.08  ? 251 ARG F CB     1 
ATOM   36925 C  CG     . ARG F  1 251 ? 147.086 324.618 185.952 1.00 65.88  ? 251 ARG F CG     1 
ATOM   36926 C  CD     . ARG F  1 251 ? 145.927 324.042 186.747 1.00 66.62  ? 251 ARG F CD     1 
ATOM   36927 N  NE     . ARG F  1 251 ? 145.383 322.834 186.137 1.00 68.70  ? 251 ARG F NE     1 
ATOM   36928 C  CZ     . ARG F  1 251 ? 144.469 322.821 185.176 1.00 68.79  ? 251 ARG F CZ     1 
ATOM   36929 N  NH1    . ARG F  1 251 ? 143.981 323.941 184.669 1.00 71.96  ? 251 ARG F NH1    1 
ATOM   36930 N  NH2    . ARG F  1 251 ? 144.034 321.654 184.711 1.00 68.00  ? 251 ARG F NH2    1 
ATOM   36931 H  H      . ARG F  1 251 ? 149.985 322.248 184.762 1.00 66.14  ? 251 ARG F H      1 
ATOM   36932 H  HA     . ARG F  1 251 ? 149.137 324.684 184.275 1.00 63.81  ? 251 ARG F HA     1 
ATOM   36933 H  HB2    . ARG F  1 251 ? 147.769 322.892 185.115 1.00 68.34  ? 251 ARG F HB2    1 
ATOM   36934 H  HB3    . ARG F  1 251 ? 148.404 323.183 186.540 1.00 66.68  ? 251 ARG F HB3    1 
ATOM   36935 H  HG2    . ARG F  1 251 ? 147.471 325.346 186.463 1.00 65.46  ? 251 ARG F HG2    1 
ATOM   36936 H  HG3    . ARG F  1 251 ? 146.742 324.946 185.107 1.00 65.97  ? 251 ARG F HG3    1 
ATOM   36937 H  HD2    . ARG F  1 251 ? 146.238 323.814 187.636 1.00 66.51  ? 251 ARG F HD2    1 
ATOM   36938 H  HD3    . ARG F  1 251 ? 145.219 324.702 186.803 1.00 66.77  ? 251 ARG F HD3    1 
ATOM   36939 H  HE     . ARG F  1 251 ? 145.735 322.083 186.362 1.00 69.20  ? 251 ARG F HE     1 
ATOM   36940 H  HH11   . ARG F  1 251 ? 144.252 324.703 184.960 1.00 70.80  ? 251 ARG F HH11   1 
ATOM   36941 H  HH12   . ARG F  1 251 ? 143.389 323.906 184.046 1.00 70.23  ? 251 ARG F HH12   1 
ATOM   36942 H  HH21   . ARG F  1 251 ? 144.345 320.920 185.034 1.00 69.94  ? 251 ARG F HH21   1 
ATOM   36943 H  HH22   . ARG F  1 251 ? 143.443 321.633 184.088 1.00 69.26  ? 251 ARG F HH22   1 
ATOM   36944 N  N      . LYS F  1 252 ? 151.236 324.439 186.610 1.00 60.11  ? 252 LYS F N      1 
ATOM   36945 C  CA     . LYS F  1 252 ? 152.062 325.218 187.525 1.00 59.31  ? 252 LYS F CA     1 
ATOM   36946 C  C      . LYS F  1 252 ? 152.864 326.274 186.774 1.00 58.03  ? 252 LYS F C      1 
ATOM   36947 O  O      . LYS F  1 252 ? 153.039 327.396 187.264 1.00 58.61  ? 252 LYS F O      1 
ATOM   36948 C  CB     . LYS F  1 252 ? 152.984 324.278 188.301 1.00 62.00  ? 252 LYS F CB     1 
ATOM   36949 C  CG     . LYS F  1 252 ? 153.381 324.749 189.693 1.00 61.57  ? 252 LYS F CG     1 
ATOM   36950 C  CD     . LYS F  1 252 ? 153.662 323.553 190.595 1.00 62.42  ? 252 LYS F CD     1 
ATOM   36951 C  CE     . LYS F  1 252 ? 154.529 323.913 191.791 1.00 67.15  ? 252 LYS F CE     1 
ATOM   36952 N  NZ     . LYS F  1 252 ? 153.847 324.820 192.749 1.00 65.31  ? 252 LYS F NZ     1 
ATOM   36953 H  H      . LYS F  1 252 ? 151.488 323.623 186.514 1.00 63.71  ? 252 LYS F H      1 
ATOM   36954 H  HA     . LYS F  1 252 ? 151.488 325.673 188.161 1.00 60.00  ? 252 LYS F HA     1 
ATOM   36955 H  HB2    . LYS F  1 252 ? 152.536 323.423 188.400 1.00 63.38  ? 252 LYS F HB2    1 
ATOM   36956 H  HB3    . LYS F  1 252 ? 153.799 324.158 187.790 1.00 62.56  ? 252 LYS F HB3    1 
ATOM   36957 H  HG2    . LYS F  1 252 ? 154.187 325.287 189.636 1.00 62.33  ? 252 LYS F HG2    1 
ATOM   36958 H  HG3    . LYS F  1 252 ? 152.657 325.262 190.082 1.00 61.99  ? 252 LYS F HG3    1 
ATOM   36959 H  HD2    . LYS F  1 252 ? 152.820 323.207 190.929 1.00 63.19  ? 252 LYS F HD2    1 
ATOM   36960 H  HD3    . LYS F  1 252 ? 154.119 322.869 190.084 1.00 63.04  ? 252 LYS F HD3    1 
ATOM   36961 H  HE2    . LYS F  1 252 ? 154.766 323.101 192.265 1.00 66.16  ? 252 LYS F HE2    1 
ATOM   36962 H  HE3    . LYS F  1 252 ? 155.330 324.358 191.475 1.00 65.25  ? 252 LYS F HE3    1 
ATOM   36963 H  HZ1    . LYS F  1 252 ? 154.107 325.659 192.607 1.00 64.03  ? 252 LYS F HZ1    1 
ATOM   36964 H  HZ2    . LYS F  1 252 ? 152.965 324.768 192.644 1.00 64.78  ? 252 LYS F HZ2    1 
ATOM   36965 H  HZ3    . LYS F  1 252 ? 154.055 324.593 193.584 1.00 65.64  ? 252 LYS F HZ3    1 
ATOM   36966 N  N      . LEU F  1 253 ? 153.358 325.933 185.581 1.00 61.36  ? 253 LEU F N      1 
ATOM   36967 C  CA     . LEU F  1 253 ? 154.097 326.902 184.778 1.00 63.59  ? 253 LEU F CA     1 
ATOM   36968 C  C      . LEU F  1 253 ? 153.196 328.034 184.304 1.00 60.73  ? 253 LEU F C      1 
ATOM   36969 O  O      . LEU F  1 253 ? 153.584 329.207 184.358 1.00 61.78  ? 253 LEU F O      1 
ATOM   36970 C  CB     . LEU F  1 253 ? 154.740 326.206 183.579 1.00 62.82  ? 253 LEU F CB     1 
ATOM   36971 C  CG     . LEU F  1 253 ? 155.776 325.124 183.897 1.00 65.63  ? 253 LEU F CG     1 
ATOM   36972 C  CD1    . LEU F  1 253 ? 156.181 324.405 182.625 1.00 61.72  ? 253 LEU F CD1    1 
ATOM   36973 C  CD2    . LEU F  1 253 ? 156.987 325.733 184.575 1.00 66.21  ? 253 LEU F CD2    1 
ATOM   36974 H  H      . LEU F  1 253 ? 153.278 325.157 185.220 1.00 63.13  ? 253 LEU F H      1 
ATOM   36975 H  HA     . LEU F  1 253 ? 154.804 327.288 185.317 1.00 63.88  ? 253 LEU F HA     1 
ATOM   36976 H  HB2    . LEU F  1 253 ? 154.037 325.786 183.061 1.00 63.14  ? 253 LEU F HB2    1 
ATOM   36977 H  HB3    . LEU F  1 253 ? 155.179 326.879 183.037 1.00 62.17  ? 253 LEU F HB3    1 
ATOM   36978 H  HG     . LEU F  1 253 ? 155.383 324.480 184.500 1.00 64.69  ? 253 LEU F HG     1 
ATOM   36979 H  HD11   . LEU F  1 253 ? 156.870 323.756 182.839 1.00 61.81  ? 253 LEU F HD11   1 
ATOM   36980 H  HD12   . LEU F  1 253 ? 155.404 323.953 182.260 1.00 63.44  ? 253 LEU F HD12   1 
ATOM   36981 H  HD13   . LEU F  1 253 ? 156.519 325.050 181.988 1.00 61.08  ? 253 LEU F HD13   1 
ATOM   36982 H  HD21   . LEU F  1 253 ? 157.669 325.042 184.673 1.00 65.79  ? 253 LEU F HD21   1 
ATOM   36983 H  HD22   . LEU F  1 253 ? 157.338 326.451 184.029 1.00 64.79  ? 253 LEU F HD22   1 
ATOM   36984 H  HD23   . LEU F  1 253 ? 156.733 326.067 185.448 1.00 65.65  ? 253 LEU F HD23   1 
ATOM   36985 N  N      . ALA F  1 254 ? 151.990 327.705 183.841 1.00 61.54  ? 254 ALA F N      1 
ATOM   36986 C  CA     . ALA F  1 254 ? 151.114 328.722 183.272 1.00 58.87  ? 254 ALA F CA     1 
ATOM   36987 C  C      . ALA F  1 254 ? 150.779 329.795 184.296 1.00 60.40  ? 254 ALA F C      1 
ATOM   36988 O  O      . ALA F  1 254 ? 150.762 330.989 183.975 1.00 63.05  ? 254 ALA F O      1 
ATOM   36989 C  CB     . ALA F  1 254 ? 149.838 328.075 182.738 1.00 60.48  ? 254 ALA F CB     1 
ATOM   36990 H  H      . ALA F  1 254 ? 151.660 326.911 183.847 1.00 62.32  ? 254 ALA F H      1 
ATOM   36991 H  HA     . ALA F  1 254 ? 151.568 329.149 182.531 1.00 60.35  ? 254 ALA F HA     1 
ATOM   36992 H  HB1    . ALA F  1 254 ? 150.072 327.441 182.043 1.00 63.28  ? 254 ALA F HB1    1 
ATOM   36993 H  HB2    . ALA F  1 254 ? 149.262 328.767 182.377 1.00 61.51  ? 254 ALA F HB2    1 
ATOM   36994 H  HB3    . ALA F  1 254 ? 149.390 327.619 183.467 1.00 60.70  ? 254 ALA F HB3    1 
ATOM   36995 N  N      . VAL F  1 255 ? 150.506 329.390 185.537 1.00 58.95  ? 255 VAL F N      1 
ATOM   36996 C  CA     . VAL F  1 255 ? 150.190 330.363 186.578 1.00 52.42  ? 255 VAL F CA     1 
ATOM   36997 C  C      . VAL F  1 255 ? 151.382 331.278 186.824 1.00 52.00  ? 255 VAL F C      1 
ATOM   36998 O  O      . VAL F  1 255 ? 151.228 332.495 186.978 1.00 57.02  ? 255 VAL F O      1 
ATOM   36999 C  CB     . VAL F  1 255 ? 149.756 329.643 187.868 1.00 52.17  ? 255 VAL F CB     1 
ATOM   37000 C  CG1    . VAL F  1 255 ? 149.431 330.660 188.949 1.00 53.88  ? 255 VAL F CG1    1 
ATOM   37001 C  CG2    . VAL F  1 255 ? 148.563 328.731 187.599 1.00 56.91  ? 255 VAL F CG2    1 
ATOM   37002 H  H      . VAL F  1 255 ? 150.497 328.570 185.796 1.00 58.91  ? 255 VAL F H      1 
ATOM   37003 H  HA     . VAL F  1 255 ? 149.449 330.913 186.281 1.00 55.36  ? 255 VAL F HA     1 
ATOM   37004 H  HB     . VAL F  1 255 ? 150.489 329.093 188.182 1.00 54.92  ? 255 VAL F HB     1 
ATOM   37005 H  HG11   . VAL F  1 255 ? 148.696 330.330 189.489 1.00 53.79  ? 255 VAL F HG11   1 
ATOM   37006 H  HG12   . VAL F  1 255 ? 149.183 331.497 188.528 1.00 53.91  ? 255 VAL F HG12   1 
ATOM   37007 H  HG13   . VAL F  1 255 ? 150.216 330.786 189.506 1.00 54.72  ? 255 VAL F HG13   1 
ATOM   37008 H  HG21   . VAL F  1 255 ? 148.486 328.571 186.647 1.00 57.86  ? 255 VAL F HG21   1 
ATOM   37009 H  HG22   . VAL F  1 255 ? 148.702 327.890 188.063 1.00 57.30  ? 255 VAL F HG22   1 
ATOM   37010 H  HG23   . VAL F  1 255 ? 147.756 329.157 187.926 1.00 56.10  ? 255 VAL F HG23   1 
ATOM   37011 N  N      . ASN F  1 256 ? 152.587 330.709 186.865 1.00 55.20  ? 256 ASN F N      1 
ATOM   37012 C  CA     . ASN F  1 256 ? 153.782 331.497 187.129 1.00 55.74  ? 256 ASN F CA     1 
ATOM   37013 C  C      . ASN F  1 256 ? 154.294 332.231 185.896 1.00 59.73  ? 256 ASN F C      1 
ATOM   37014 O  O      . ASN F  1 256 ? 155.112 333.146 186.036 1.00 61.64  ? 256 ASN F O      1 
ATOM   37015 C  CB     . ASN F  1 256 ? 154.891 330.597 187.682 1.00 53.17  ? 256 ASN F CB     1 
ATOM   37016 C  CG     . ASN F  1 256 ? 154.588 330.088 189.076 1.00 48.41  ? 256 ASN F CG     1 
ATOM   37017 O  OD1    . ASN F  1 256 ? 154.913 330.737 190.070 1.00 47.86  ? 256 ASN F OD1    1 
ATOM   37018 N  ND2    . ASN F  1 256 ? 153.965 328.920 189.157 1.00 55.06  ? 256 ASN F ND2    1 
ATOM   37019 H  H      . ASN F  1 256 ? 152.736 329.871 186.740 1.00 56.46  ? 256 ASN F H      1 
ATOM   37020 H  HA     . ASN F  1 256 ? 153.575 332.161 187.804 1.00 55.50  ? 256 ASN F HA     1 
ATOM   37021 H  HB2    . ASN F  1 256 ? 154.991 329.829 187.100 1.00 55.18  ? 256 ASN F HB2    1 
ATOM   37022 H  HB3    . ASN F  1 256 ? 155.721 331.097 187.719 1.00 54.52  ? 256 ASN F HB3    1 
ATOM   37023 H  HD21   . ASN F  1 256 ? 153.754 328.496 188.440 1.00 56.19  ? 256 ASN F HD21   1 
ATOM   37024 H  HD22   . ASN F  1 256 ? 153.771 328.589 189.926 1.00 55.15  ? 256 ASN F HD22   1 
ATOM   37025 N  N      . MET F  1 257 ? 153.832 331.861 184.700 1.00 60.24  ? 257 MET F N      1 
ATOM   37026 C  CA     . MET F  1 257 ? 154.333 332.444 183.463 1.00 58.20  ? 257 MET F CA     1 
ATOM   37027 C  C      . MET F  1 257 ? 153.312 333.297 182.724 1.00 58.16  ? 257 MET F C      1 
ATOM   37028 O  O      . MET F  1 257 ? 153.692 333.998 181.780 1.00 63.20  ? 257 MET F O      1 
ATOM   37029 C  CB     . MET F  1 257 ? 154.826 331.339 182.520 1.00 58.15  ? 257 MET F CB     1 
ATOM   37030 C  CG     . MET F  1 257 ? 156.070 330.622 183.009 1.00 59.49  ? 257 MET F CG     1 
ATOM   37031 S  SD     . MET F  1 257 ? 157.535 331.674 183.000 1.00 77.76  ? 257 MET F SD     1 
ATOM   37032 C  CE     . MET F  1 257 ? 157.741 331.960 181.243 1.00 62.17  ? 257 MET F CE     1 
ATOM   37033 H  H      . MET F  1 257 ? 153.223 331.266 184.581 1.00 59.75  ? 257 MET F H      1 
ATOM   37034 H  HA     . MET F  1 257 ? 155.096 332.999 183.675 1.00 59.91  ? 257 MET F HA     1 
ATOM   37035 H  HB2    . MET F  1 257 ? 154.123 330.679 182.418 1.00 60.09  ? 257 MET F HB2    1 
ATOM   37036 H  HB3    . MET F  1 257 ? 155.031 331.736 181.660 1.00 59.54  ? 257 MET F HB3    1 
ATOM   37037 H  HG2    . MET F  1 257 ? 155.923 330.326 183.921 1.00 60.72  ? 257 MET F HG2    1 
ATOM   37038 H  HG3    . MET F  1 257 ? 156.244 329.860 182.436 1.00 61.09  ? 257 MET F HG3    1 
ATOM   37039 H  HE1    . MET F  1 257 ? 157.716 331.107 180.782 1.00 62.81  ? 257 MET F HE1    1 
ATOM   37040 H  HE2    . MET F  1 257 ? 158.596 332.393 181.093 1.00 65.67  ? 257 MET F HE2    1 
ATOM   37041 H  HE3    . MET F  1 257 ? 157.021 332.527 180.926 1.00 62.01  ? 257 MET F HE3    1 
ATOM   37042 N  N      . VAL F  1 258 ? 152.044 333.266 183.119 1.00 55.97  ? 258 VAL F N      1 
ATOM   37043 C  CA     . VAL F  1 258 ? 150.998 333.988 182.398 1.00 57.57  ? 258 VAL F CA     1 
ATOM   37044 C  C      . VAL F  1 258 ? 150.340 334.985 183.344 1.00 57.59  ? 258 VAL F C      1 
ATOM   37045 O  O      . VAL F  1 258 ? 149.384 334.629 184.047 1.00 57.69  ? 258 VAL F O      1 
ATOM   37046 C  CB     . VAL F  1 258 ? 149.956 333.025 181.806 1.00 61.01  ? 258 VAL F CB     1 
ATOM   37047 C  CG1    . VAL F  1 258 ? 148.880 333.801 181.064 1.00 60.14  ? 258 VAL F CG1    1 
ATOM   37048 C  CG2    . VAL F  1 258 ? 150.620 332.017 180.877 1.00 64.07  ? 258 VAL F CG2    1 
ATOM   37049 H  H      . VAL F  1 258 ? 151.761 332.833 183.804 1.00 58.01  ? 258 VAL F H      1 
ATOM   37050 H  HA     . VAL F  1 258 ? 151.392 334.476 181.663 1.00 58.84  ? 258 VAL F HA     1 
ATOM   37051 H  HB     . VAL F  1 258 ? 149.530 332.536 182.526 1.00 59.94  ? 258 VAL F HB     1 
ATOM   37052 H  HG11   . VAL F  1 258 ? 149.306 334.411 180.441 1.00 60.55  ? 258 VAL F HG11   1 
ATOM   37053 H  HG12   . VAL F  1 258 ? 148.348 334.299 181.702 1.00 60.15  ? 258 VAL F HG12   1 
ATOM   37054 H  HG13   . VAL F  1 258 ? 148.316 333.176 180.583 1.00 59.66  ? 258 VAL F HG13   1 
ATOM   37055 H  HG21   . VAL F  1 258 ? 150.110 331.193 180.894 1.00 62.74  ? 258 VAL F HG21   1 
ATOM   37056 H  HG22   . VAL F  1 258 ? 151.526 331.848 181.178 1.00 61.29  ? 258 VAL F HG22   1 
ATOM   37057 H  HG23   . VAL F  1 258 ? 150.631 332.377 179.977 1.00 62.97  ? 258 VAL F HG23   1 
ATOM   37058 N  N      . PRO F  1 259 ? 150.806 336.234 183.400 1.00 57.21  ? 259 PRO F N      1 
ATOM   37059 C  CA     . PRO F  1 259 ? 150.145 337.217 184.267 1.00 53.18  ? 259 PRO F CA     1 
ATOM   37060 C  C      . PRO F  1 259 ? 148.724 337.512 183.816 1.00 54.90  ? 259 PRO F C      1 
ATOM   37061 O  O      . PRO F  1 259 ? 147.782 337.408 184.606 1.00 56.94  ? 259 PRO F O      1 
ATOM   37062 C  CB     . PRO F  1 259 ? 151.049 338.451 184.154 1.00 56.37  ? 259 PRO F CB     1 
ATOM   37063 C  CG     . PRO F  1 259 ? 151.744 338.293 182.857 1.00 59.50  ? 259 PRO F CG     1 
ATOM   37064 C  CD     . PRO F  1 259 ? 151.950 336.821 182.684 1.00 61.06  ? 259 PRO F CD     1 
ATOM   37065 H  HA     . PRO F  1 259 ? 150.137 336.907 185.186 1.00 54.84  ? 259 PRO F HA     1 
ATOM   37066 H  HB2    . PRO F  1 259 ? 150.509 339.256 184.159 1.00 56.77  ? 259 PRO F HB2    1 
ATOM   37067 H  HB3    . PRO F  1 259 ? 151.686 338.457 184.884 1.00 56.50  ? 259 PRO F HB3    1 
ATOM   37068 H  HG2    . PRO F  1 259 ? 151.186 338.646 182.149 1.00 58.41  ? 259 PRO F HG2    1 
ATOM   37069 H  HG3    . PRO F  1 259 ? 152.598 338.755 182.882 1.00 58.74  ? 259 PRO F HG3    1 
ATOM   37070 H  HD2    . PRO F  1 259 ? 151.921 336.590 181.743 1.00 59.68  ? 259 PRO F HD2    1 
ATOM   37071 H  HD3    . PRO F  1 259 ? 152.784 336.546 183.095 1.00 59.80  ? 259 PRO F HD3    1 
ATOM   37072 N  N      . PHE F  1 260 ? 148.557 337.859 182.542 1.00 54.59  ? 260 PHE F N      1 
ATOM   37073 C  CA     . PHE F  1 260 ? 147.258 338.220 182.003 1.00 50.88  ? 260 PHE F CA     1 
ATOM   37074 C  C      . PHE F  1 260 ? 146.829 337.219 180.934 1.00 52.86  ? 260 PHE F C      1 
ATOM   37075 O  O      . PHE F  1 260 ? 147.673 336.573 180.306 1.00 59.92  ? 260 PHE F O      1 
ATOM   37076 C  CB     . PHE F  1 260 ? 147.285 339.635 181.414 1.00 54.41  ? 260 PHE F CB     1 
ATOM   37077 C  CG     . PHE F  1 260 ? 147.713 340.685 182.400 1.00 54.22  ? 260 PHE F CG     1 
ATOM   37078 C  CD1    . PHE F  1 260 ? 146.788 341.296 183.229 1.00 55.62  ? 260 PHE F CD1    1 
ATOM   37079 C  CD2    . PHE F  1 260 ? 149.041 341.055 182.504 1.00 57.11  ? 260 PHE F CD2    1 
ATOM   37080 C  CE1    . PHE F  1 260 ? 147.181 342.258 184.138 1.00 57.02  ? 260 PHE F CE1    1 
ATOM   37081 C  CE2    . PHE F  1 260 ? 149.438 342.016 183.411 1.00 57.46  ? 260 PHE F CE2    1 
ATOM   37082 C  CZ     . PHE F  1 260 ? 148.507 342.617 184.229 1.00 55.31  ? 260 PHE F CZ     1 
ATOM   37083 H  H      . PHE F  1 260 ? 149.193 337.892 181.968 1.00 55.56  ? 260 PHE F H      1 
ATOM   37084 H  HA     . PHE F  1 260 ? 146.605 338.208 182.716 1.00 52.87  ? 260 PHE F HA     1 
ATOM   37085 H  HB2    . PHE F  1 260 ? 147.907 339.653 180.671 1.00 55.31  ? 260 PHE F HB2    1 
ATOM   37086 H  HB3    . PHE F  1 260 ? 146.395 339.863 181.108 1.00 54.31  ? 260 PHE F HB3    1 
ATOM   37087 H  HD1    . PHE F  1 260 ? 145.892 341.057 183.172 1.00 55.27  ? 260 PHE F HD1    1 
ATOM   37088 H  HD2    . PHE F  1 260 ? 149.674 340.653 181.955 1.00 56.25  ? 260 PHE F HD2    1 
ATOM   37089 H  HE1    . PHE F  1 260 ? 146.551 342.662 184.689 1.00 56.52  ? 260 PHE F HE1    1 
ATOM   37090 H  HE2    . PHE F  1 260 ? 150.332 342.258 183.471 1.00 56.16  ? 260 PHE F HE2    1 
ATOM   37091 H  HZ     . PHE F  1 260 ? 148.772 343.265 184.840 1.00 53.96  ? 260 PHE F HZ     1 
ATOM   37092 N  N      . PRO F  1 261 ? 145.519 337.068 180.709 1.00 50.72  ? 261 PRO F N      1 
ATOM   37093 C  CA     . PRO F  1 261 ? 145.048 335.944 179.879 1.00 54.22  ? 261 PRO F CA     1 
ATOM   37094 C  C      . PRO F  1 261 ? 145.631 335.913 178.477 1.00 58.87  ? 261 PRO F C      1 
ATOM   37095 O  O      . PRO F  1 261 ? 145.943 334.828 177.969 1.00 61.86  ? 261 PRO F O      1 
ATOM   37096 C  CB     . PRO F  1 261 ? 143.526 336.150 179.850 1.00 50.47  ? 261 PRO F CB     1 
ATOM   37097 C  CG     . PRO F  1 261 ? 143.224 337.018 181.026 1.00 51.08  ? 261 PRO F CG     1 
ATOM   37098 C  CD     . PRO F  1 261 ? 144.407 337.911 181.177 1.00 54.17  ? 261 PRO F CD     1 
ATOM   37099 H  HA     . PRO F  1 261 ? 145.244 335.102 180.318 1.00 55.08  ? 261 PRO F HA     1 
ATOM   37100 H  HB2    . PRO F  1 261 ? 143.275 336.593 179.024 1.00 52.17  ? 261 PRO F HB2    1 
ATOM   37101 H  HB3    . PRO F  1 261 ? 143.079 335.294 179.930 1.00 51.62  ? 261 PRO F HB3    1 
ATOM   37102 H  HG2    . PRO F  1 261 ? 142.425 337.539 180.851 1.00 51.69  ? 261 PRO F HG2    1 
ATOM   37103 H  HG3    . PRO F  1 261 ? 143.108 336.469 181.816 1.00 50.97  ? 261 PRO F HG3    1 
ATOM   37104 H  HD2    . PRO F  1 261 ? 144.315 338.694 180.612 1.00 53.92  ? 261 PRO F HD2    1 
ATOM   37105 H  HD3    . PRO F  1 261 ? 144.524 338.155 182.108 1.00 54.53  ? 261 PRO F HD3    1 
ATOM   37106 N  N      . ARG F  1 262 ? 145.787 337.066 177.831 1.00 57.67  ? 262 ARG F N      1 
ATOM   37107 C  CA     . ARG F  1 262 ? 146.190 337.105 176.432 1.00 56.18  ? 262 ARG F CA     1 
ATOM   37108 C  C      . ARG F  1 262 ? 147.697 337.017 176.231 1.00 60.45  ? 262 ARG F C      1 
ATOM   37109 O  O      . ARG F  1 262 ? 148.139 336.781 175.101 1.00 65.88  ? 262 ARG F O      1 
ATOM   37110 C  CB     . ARG F  1 262 ? 145.667 338.385 175.774 1.00 60.02  ? 262 ARG F CB     1 
ATOM   37111 C  CG     . ARG F  1 262 ? 144.175 338.360 175.501 1.00 64.86  ? 262 ARG F CG     1 
ATOM   37112 C  CD     . ARG F  1 262 ? 143.662 339.722 175.071 1.00 67.75  ? 262 ARG F CD     1 
ATOM   37113 N  NE     . ARG F  1 262 ? 144.396 340.257 173.931 1.00 68.25  ? 262 ARG F NE     1 
ATOM   37114 C  CZ     . ARG F  1 262 ? 144.104 340.011 172.661 1.00 69.98  ? 262 ARG F CZ     1 
ATOM   37115 N  NH1    . ARG F  1 262 ? 143.103 339.215 172.321 1.00 70.35  ? 262 ARG F NH1    1 
ATOM   37116 N  NH2    . ARG F  1 262 ? 144.836 340.578 171.706 1.00 71.00  ? 262 ARG F NH2    1 
ATOM   37117 H  H      . ARG F  1 262 ? 145.664 337.841 178.183 1.00 56.96  ? 262 ARG F H      1 
ATOM   37118 H  HA     . ARG F  1 262 ? 145.787 336.353 175.974 1.00 58.09  ? 262 ARG F HA     1 
ATOM   37119 H  HB2    . ARG F  1 262 ? 145.849 339.136 176.359 1.00 60.68  ? 262 ARG F HB2    1 
ATOM   37120 H  HB3    . ARG F  1 262 ? 146.122 338.509 174.928 1.00 62.21  ? 262 ARG F HB3    1 
ATOM   37121 H  HG2    . ARG F  1 262 ? 143.993 337.728 174.788 1.00 64.82  ? 262 ARG F HG2    1 
ATOM   37122 H  HG3    . ARG F  1 262 ? 143.707 338.099 176.309 1.00 62.30  ? 262 ARG F HG3    1 
ATOM   37123 H  HD2    . ARG F  1 262 ? 142.727 339.647 174.827 1.00 67.94  ? 262 ARG F HD2    1 
ATOM   37124 H  HD3    . ARG F  1 262 ? 143.764 340.341 175.810 1.00 66.37  ? 262 ARG F HD3    1 
ATOM   37125 H  HE     . ARG F  1 262 ? 145.113 340.703 174.095 1.00 67.63  ? 262 ARG F HE     1 
ATOM   37126 H  HH11   . ARG F  1 262 ? 142.621 338.840 172.926 1.00 69.35  ? 262 ARG F HH11   1 
ATOM   37127 H  HH12   . ARG F  1 262 ? 142.935 339.071 171.490 1.00 70.25  ? 262 ARG F HH12   1 
ATOM   37128 H  HH21   . ARG F  1 262 ? 145.488 341.097 171.916 1.00 69.66  ? 262 ARG F HH21   1 
ATOM   37129 H  HH22   . ARG F  1 262 ? 144.656 340.425 170.879 1.00 71.47  ? 262 ARG F HH22   1 
ATOM   37130 N  N      . LEU F  1 263 ? 148.490 337.192 177.283 1.00 57.64  ? 263 LEU F N      1 
ATOM   37131 C  CA     . LEU F  1 263 ? 149.946 337.184 177.164 1.00 59.04  ? 263 LEU F CA     1 
ATOM   37132 C  C      . LEU F  1 263 ? 150.489 335.810 177.555 1.00 60.76  ? 263 LEU F C      1 
ATOM   37133 O  O      . LEU F  1 263 ? 151.114 335.622 178.599 1.00 65.69  ? 263 LEU F O      1 
ATOM   37134 C  CB     . LEU F  1 263 ? 150.547 338.292 178.023 1.00 62.09  ? 263 LEU F CB     1 
ATOM   37135 C  CG     . LEU F  1 263 ? 149.849 339.651 177.932 1.00 62.74  ? 263 LEU F CG     1 
ATOM   37136 C  CD1    . LEU F  1 263 ? 150.525 340.662 178.839 1.00 62.46  ? 263 LEU F CD1    1 
ATOM   37137 C  CD2    . LEU F  1 263 ? 149.822 340.152 176.501 1.00 65.34  ? 263 LEU F CD2    1 
ATOM   37138 H  H      . LEU F  1 263 ? 148.208 337.318 178.084 1.00 58.59  ? 263 LEU F H      1 
ATOM   37139 H  HA     . LEU F  1 263 ? 150.189 337.352 176.242 1.00 60.16  ? 263 LEU F HA     1 
ATOM   37140 H  HB2    . LEU F  1 263 ? 150.522 338.012 178.951 1.00 60.49  ? 263 LEU F HB2    1 
ATOM   37141 H  HB3    . LEU F  1 263 ? 151.468 338.423 177.749 1.00 62.47  ? 263 LEU F HB3    1 
ATOM   37142 H  HG     . LEU F  1 263 ? 148.931 339.553 178.228 1.00 60.10  ? 263 LEU F HG     1 
ATOM   37143 H  HD11   . LEU F  1 263 ? 151.451 340.755 178.569 1.00 61.51  ? 263 LEU F HD11   1 
ATOM   37144 H  HD12   . LEU F  1 263 ? 150.475 340.347 179.755 1.00 59.72  ? 263 LEU F HD12   1 
ATOM   37145 H  HD13   . LEU F  1 263 ? 150.070 341.514 178.755 1.00 61.19  ? 263 LEU F HD13   1 
ATOM   37146 H  HD21   . LEU F  1 263 ? 149.448 341.049 176.490 1.00 63.11  ? 263 LEU F HD21   1 
ATOM   37147 H  HD22   . LEU F  1 263 ? 149.273 339.559 175.968 1.00 62.10  ? 263 LEU F HD22   1 
ATOM   37148 H  HD23   . LEU F  1 263 ? 150.728 340.163 176.156 1.00 64.10  ? 263 LEU F HD23   1 
ATOM   37149 N  N      . HIS F  1 264 ? 150.235 334.837 176.683 1.00 57.62  ? 264 HIS F N      1 
ATOM   37150 C  CA     . HIS F  1 264 ? 150.630 333.451 176.904 1.00 58.48  ? 264 HIS F CA     1 
ATOM   37151 C  C      . HIS F  1 264 ? 151.526 332.941 175.780 1.00 64.69  ? 264 HIS F C      1 
ATOM   37152 O  O      . HIS F  1 264 ? 151.383 331.809 175.313 1.00 70.06  ? 264 HIS F O      1 
ATOM   37153 C  CB     . HIS F  1 264 ? 149.402 332.556 177.053 1.00 58.33  ? 264 HIS F CB     1 
ATOM   37154 C  CG     . HIS F  1 264 ? 148.459 332.620 175.893 1.00 55.42  ? 264 HIS F CG     1 
ATOM   37155 N  ND1    . HIS F  1 264 ? 147.209 333.194 175.982 1.00 60.46  ? 264 HIS F ND1    1 
ATOM   37156 C  CD2    . HIS F  1 264 ? 148.581 332.180 174.619 1.00 57.54  ? 264 HIS F CD2    1 
ATOM   37157 C  CE1    . HIS F  1 264 ? 146.602 333.105 174.812 1.00 58.60  ? 264 HIS F CE1    1 
ATOM   37158 N  NE2    . HIS F  1 264 ? 147.413 332.494 173.968 1.00 59.62  ? 264 HIS F NE2    1 
ATOM   37159 H  H      . HIS F  1 264 ? 149.825 334.960 175.938 1.00 59.32  ? 264 HIS F H      1 
ATOM   37160 H  HA     . HIS F  1 264 ? 151.136 333.397 177.728 1.00 59.73  ? 264 HIS F HA     1 
ATOM   37161 H  HB2    . HIS F  1 264 ? 149.697 331.637 177.142 1.00 61.21  ? 264 HIS F HB2    1 
ATOM   37162 H  HB3    . HIS F  1 264 ? 148.914 332.824 177.847 1.00 59.97  ? 264 HIS F HB3    1 
ATOM   37163 H  HD1    . HIS F  1 264 ? 146.877 333.553 176.688 1.00 61.28  ? 264 HIS F HD1    1 
ATOM   37164 H  HD2    . HIS F  1 264 ? 149.317 331.747 174.254 1.00 60.47  ? 264 HIS F HD2    1 
ATOM   37165 H  HE1    . HIS F  1 264 ? 145.750 333.419 174.616 1.00 60.67  ? 264 HIS F HE1    1 
ATOM   37166 H  HE2    . HIS F  1 264 ? 147.239 332.322 173.143 1.00 61.49  ? 264 HIS F HE2    1 
ATOM   37167 N  N      . PHE F  1 265 ? 152.473 333.764 175.342 1.00 64.54  ? 265 PHE F N      1 
ATOM   37168 C  CA     . PHE F  1 265 ? 153.426 333.401 174.300 1.00 61.79  ? 265 PHE F CA     1 
ATOM   37169 C  C      . PHE F  1 265 ? 154.829 333.461 174.882 1.00 56.06  ? 265 PHE F C      1 
ATOM   37170 O  O      . PHE F  1 265 ? 155.261 334.517 175.355 1.00 60.63  ? 265 PHE F O      1 
ATOM   37171 C  CB     . PHE F  1 265 ? 153.300 334.320 173.087 1.00 65.07  ? 265 PHE F CB     1 
ATOM   37172 C  CG     . PHE F  1 265 ? 151.961 334.249 172.410 1.00 65.68  ? 265 PHE F CG     1 
ATOM   37173 C  CD1    . PHE F  1 265 ? 151.691 333.259 171.480 1.00 63.53  ? 265 PHE F CD1    1 
ATOM   37174 C  CD2    . PHE F  1 265 ? 150.973 335.171 172.702 1.00 61.52  ? 265 PHE F CD2    1 
ATOM   37175 C  CE1    . PHE F  1 265 ? 150.460 333.192 170.858 1.00 60.08  ? 265 PHE F CE1    1 
ATOM   37176 C  CE2    . PHE F  1 265 ? 149.742 335.107 172.082 1.00 59.34  ? 265 PHE F CE2    1 
ATOM   37177 C  CZ     . PHE F  1 265 ? 149.486 334.118 171.160 1.00 61.43  ? 265 PHE F CZ     1 
ATOM   37178 H  H      . PHE F  1 265 ? 152.585 334.566 175.638 1.00 62.73  ? 265 PHE F H      1 
ATOM   37179 H  HA     . PHE F  1 265 ? 153.258 332.490 174.010 1.00 62.43  ? 265 PHE F HA     1 
ATOM   37180 H  HB2    . PHE F  1 265 ? 153.437 335.234 173.377 1.00 63.68  ? 265 PHE F HB2    1 
ATOM   37181 H  HB3    . PHE F  1 265 ? 153.976 334.075 172.437 1.00 63.46  ? 265 PHE F HB3    1 
ATOM   37182 H  HD1    . PHE F  1 265 ? 152.344 332.631 171.273 1.00 63.36  ? 265 PHE F HD1    1 
ATOM   37183 H  HD2    . PHE F  1 265 ? 151.139 335.842 173.324 1.00 61.36  ? 265 PHE F HD2    1 
ATOM   37184 H  HE1    . PHE F  1 265 ? 150.289 332.524 170.236 1.00 60.87  ? 265 PHE F HE1    1 
ATOM   37185 H  HE2    . PHE F  1 265 ? 149.085 335.731 172.285 1.00 60.19  ? 265 PHE F HE2    1 
ATOM   37186 H  HZ     . PHE F  1 265 ? 148.656 334.076 170.742 1.00 62.05  ? 265 PHE F HZ     1 
ATOM   37187 N  N      . PHE F  1 266 ? 155.534 332.335 174.846 1.00 55.43  ? 266 PHE F N      1 
ATOM   37188 C  CA     . PHE F  1 266 ? 156.863 332.213 175.422 1.00 59.18  ? 266 PHE F CA     1 
ATOM   37189 C  C      . PHE F  1 266 ? 157.887 331.907 174.337 1.00 56.78  ? 266 PHE F C      1 
ATOM   37190 O  O      . PHE F  1 266 ? 157.551 331.464 173.235 1.00 63.13  ? 266 PHE F O      1 
ATOM   37191 C  CB     . PHE F  1 266 ? 156.907 331.110 176.484 1.00 60.81  ? 266 PHE F CB     1 
ATOM   37192 C  CG     . PHE F  1 266 ? 155.766 331.155 177.458 1.00 60.35  ? 266 PHE F CG     1 
ATOM   37193 C  CD1    . PHE F  1 266 ? 155.246 332.363 177.889 1.00 59.82  ? 266 PHE F CD1    1 
ATOM   37194 C  CD2    . PHE F  1 266 ? 155.213 329.984 177.942 1.00 63.39  ? 266 PHE F CD2    1 
ATOM   37195 C  CE1    . PHE F  1 266 ? 154.196 332.400 178.783 1.00 62.36  ? 266 PHE F CE1    1 
ATOM   37196 C  CE2    . PHE F  1 266 ? 154.163 330.015 178.836 1.00 65.24  ? 266 PHE F CE2    1 
ATOM   37197 C  CZ     . PHE F  1 266 ? 153.654 331.223 179.256 1.00 65.33  ? 266 PHE F CZ     1 
ATOM   37198 H  H      . PHE F  1 266 ? 155.252 331.608 174.485 1.00 58.60  ? 266 PHE F H      1 
ATOM   37199 H  HA     . PHE F  1 266 ? 157.108 333.051 175.842 1.00 59.84  ? 266 PHE F HA     1 
ATOM   37200 H  HB2    . PHE F  1 266 ? 156.885 330.249 176.039 1.00 59.80  ? 266 PHE F HB2    1 
ATOM   37201 H  HB3    . PHE F  1 266 ? 157.731 331.197 176.988 1.00 61.02  ? 266 PHE F HB3    1 
ATOM   37202 H  HD1    . PHE F  1 266 ? 155.608 333.158 177.572 1.00 61.00  ? 266 PHE F HD1    1 
ATOM   37203 H  HD2    . PHE F  1 266 ? 155.552 329.165 177.661 1.00 62.86  ? 266 PHE F HD2    1 
ATOM   37204 H  HE1    . PHE F  1 266 ? 153.854 333.217 179.066 1.00 62.04  ? 266 PHE F HE1    1 
ATOM   37205 H  HE2    . PHE F  1 266 ? 153.799 329.221 179.154 1.00 63.71  ? 266 PHE F HE2    1 
ATOM   37206 H  HZ     . PHE F  1 266 ? 152.947 331.244 179.858 1.00 63.12  ? 266 PHE F HZ     1 
ATOM   37207 N  N      . MET F  1 267 ? 159.147 332.151 174.670 1.00 50.72  ? 267 MET F N      1 
ATOM   37208 C  CA     . MET F  1 267 ? 160.276 331.815 173.805 1.00 52.17  ? 267 MET F CA     1 
ATOM   37209 C  C      . MET F  1 267 ? 161.210 330.892 174.573 1.00 54.88  ? 267 MET F C      1 
ATOM   37210 O  O      . MET F  1 267 ? 161.897 331.350 175.506 1.00 60.91  ? 267 MET F O      1 
ATOM   37211 C  CB     . MET F  1 267 ? 161.005 333.078 173.347 1.00 65.32  ? 267 MET F CB     1 
ATOM   37212 C  CG     . MET F  1 267 ? 161.344 334.055 174.463 1.00 73.85  ? 267 MET F CG     1 
ATOM   37213 S  SD     . MET F  1 267 ? 161.902 335.651 173.841 1.00 95.14  ? 267 MET F SD     1 
ATOM   37214 C  CE     . MET F  1 267 ? 162.269 336.495 175.376 1.00 79.94  ? 267 MET F CE     1 
ATOM   37215 H  H      . MET F  1 267 ? 159.384 332.517 175.409 1.00 55.89  ? 267 MET F H      1 
ATOM   37216 H  HA     . MET F  1 267 ? 159.942 331.368 173.016 1.00 56.01  ? 267 MET F HA     1 
ATOM   37217 H  HB2    . MET F  1 267 ? 161.834 332.818 172.917 1.00 65.30  ? 267 MET F HB2    1 
ATOM   37218 H  HB3    . MET F  1 267 ? 160.441 333.544 172.711 1.00 63.78  ? 267 MET F HB3    1 
ATOM   37219 H  HG2    . MET F  1 267 ? 160.554 334.209 175.003 1.00 69.67  ? 267 MET F HG2    1 
ATOM   37220 H  HG3    . MET F  1 267 ? 162.053 333.683 175.009 1.00 70.25  ? 267 MET F HG3    1 
ATOM   37221 H  HE1    . MET F  1 267 ? 162.488 337.421 175.183 1.00 83.06  ? 267 MET F HE1    1 
ATOM   37222 H  HE2    . MET F  1 267 ? 161.489 336.449 175.951 1.00 80.62  ? 267 MET F HE2    1 
ATOM   37223 H  HE3    . MET F  1 267 ? 163.019 336.058 175.806 1.00 80.37  ? 267 MET F HE3    1 
ATOM   37224 N  N      . PRO F  1 268 ? 161.276 329.608 174.243 1.00 55.41  ? 268 PRO F N      1 
ATOM   37225 C  CA     . PRO F  1 268 ? 162.008 328.656 175.080 1.00 60.54  ? 268 PRO F CA     1 
ATOM   37226 C  C      . PRO F  1 268 ? 163.508 328.678 174.815 1.00 59.45  ? 268 PRO F C      1 
ATOM   37227 O  O      . PRO F  1 268 ? 164.007 329.325 173.894 1.00 62.05  ? 268 PRO F O      1 
ATOM   37228 C  CB     . PRO F  1 268 ? 161.401 327.310 174.690 1.00 60.61  ? 268 PRO F CB     1 
ATOM   37229 C  CG     . PRO F  1 268 ? 161.026 327.491 173.266 1.00 61.98  ? 268 PRO F CG     1 
ATOM   37230 C  CD     . PRO F  1 268 ? 160.594 328.928 173.126 1.00 58.98  ? 268 PRO F CD     1 
ATOM   37231 H  HA     . PRO F  1 268 ? 161.840 328.834 176.019 1.00 60.57  ? 268 PRO F HA     1 
ATOM   37232 H  HB2    . PRO F  1 268 ? 162.063 326.609 174.789 1.00 60.76  ? 268 PRO F HB2    1 
ATOM   37233 H  HB3    . PRO F  1 268 ? 160.618 327.131 175.234 1.00 58.88  ? 268 PRO F HB3    1 
ATOM   37234 H  HG2    . PRO F  1 268 ? 161.795 327.312 172.703 1.00 60.90  ? 268 PRO F HG2    1 
ATOM   37235 H  HG3    . PRO F  1 268 ? 160.296 326.892 173.045 1.00 59.10  ? 268 PRO F HG3    1 
ATOM   37236 H  HD2    . PRO F  1 268 ? 160.892 329.292 172.278 1.00 58.49  ? 268 PRO F HD2    1 
ATOM   37237 H  HD3    . PRO F  1 268 ? 159.632 329.002 173.225 1.00 58.41  ? 268 PRO F HD3    1 
ATOM   37238 N  N      . GLY F  1 269 ? 164.221 327.940 175.660 1.00 59.37  ? 269 GLY F N      1 
ATOM   37239 C  CA     . GLY F  1 269 ? 165.652 327.769 175.515 1.00 60.02  ? 269 GLY F CA     1 
ATOM   37240 C  C      . GLY F  1 269 ? 166.079 326.491 176.200 1.00 54.66  ? 269 GLY F C      1 
ATOM   37241 O  O      . GLY F  1 269 ? 165.371 325.954 177.056 1.00 62.97  ? 269 GLY F O      1 
ATOM   37242 H  H      . GLY F  1 269 ? 163.890 327.522 176.334 1.00 60.10  ? 269 GLY F H      1 
ATOM   37243 H  HA2    . GLY F  1 269 ? 165.887 327.717 174.577 1.00 60.25  ? 269 GLY F HA2    1 
ATOM   37244 H  HA3    . GLY F  1 269 ? 166.122 328.514 175.918 1.00 59.58  ? 269 GLY F HA3    1 
ATOM   37245 N  N      . PHE F  1 270 ? 167.250 326.001 175.805 1.00 48.56  ? 270 PHE F N      1 
ATOM   37246 C  CA     . PHE F  1 270 ? 167.767 324.743 176.316 1.00 50.30  ? 270 PHE F CA     1 
ATOM   37247 C  C      . PHE F  1 270 ? 169.255 324.879 176.597 1.00 59.33  ? 270 PHE F C      1 
ATOM   37248 O  O      . PHE F  1 270 ? 169.949 325.690 175.980 1.00 65.29  ? 270 PHE F O      1 
ATOM   37249 C  CB     . PHE F  1 270 ? 167.521 323.598 175.330 1.00 53.54  ? 270 PHE F CB     1 
ATOM   37250 C  CG     . PHE F  1 270 ? 167.974 322.262 175.830 1.00 54.54  ? 270 PHE F CG     1 
ATOM   37251 C  CD1    . PHE F  1 270 ? 167.255 321.596 176.804 1.00 55.79  ? 270 PHE F CD1    1 
ATOM   37252 C  CD2    . PHE F  1 270 ? 169.116 321.669 175.325 1.00 58.19  ? 270 PHE F CD2    1 
ATOM   37253 C  CE1    . PHE F  1 270 ? 167.667 320.367 177.268 1.00 55.55  ? 270 PHE F CE1    1 
ATOM   37254 C  CE2    . PHE F  1 270 ? 169.533 320.437 175.786 1.00 60.55  ? 270 PHE F CE2    1 
ATOM   37255 C  CZ     . PHE F  1 270 ? 168.807 319.786 176.759 1.00 59.89  ? 270 PHE F CZ     1 
ATOM   37256 H  H      . PHE F  1 270 ? 167.767 326.385 175.237 1.00 52.56  ? 270 PHE F H      1 
ATOM   37257 H  HA     . PHE F  1 270 ? 167.320 324.526 177.147 1.00 53.21  ? 270 PHE F HA     1 
ATOM   37258 H  HB2    . PHE F  1 270 ? 166.571 323.541 175.148 1.00 54.49  ? 270 PHE F HB2    1 
ATOM   37259 H  HB3    . PHE F  1 270 ? 168.004 323.787 174.511 1.00 54.95  ? 270 PHE F HB3    1 
ATOM   37260 H  HD1    . PHE F  1 270 ? 166.486 321.985 177.152 1.00 55.79  ? 270 PHE F HD1    1 
ATOM   37261 H  HD2    . PHE F  1 270 ? 169.609 322.105 174.669 1.00 58.01  ? 270 PHE F HD2    1 
ATOM   37262 H  HE1    . PHE F  1 270 ? 167.175 319.930 177.924 1.00 54.83  ? 270 PHE F HE1    1 
ATOM   37263 H  HE2    . PHE F  1 270 ? 170.303 320.046 175.440 1.00 59.60  ? 270 PHE F HE2    1 
ATOM   37264 H  HZ     . PHE F  1 270 ? 169.085 318.956 177.071 1.00 58.40  ? 270 PHE F HZ     1 
ATOM   37265 N  N      . ALA F  1 271 ? 169.735 324.072 177.541 1.00 59.78  ? 271 ALA F N      1 
ATOM   37266 C  CA     . ALA F  1 271 ? 171.144 324.048 177.905 1.00 59.67  ? 271 ALA F CA     1 
ATOM   37267 C  C      . ALA F  1 271 ? 171.428 322.742 178.625 1.00 61.00  ? 271 ALA F C      1 
ATOM   37268 O  O      . ALA F  1 271 ? 170.529 322.188 179.268 1.00 64.04  ? 271 ALA F O      1 
ATOM   37269 C  CB     . ALA F  1 271 ? 171.508 325.240 178.798 1.00 64.38  ? 271 ALA F CB     1 
ATOM   37270 H  H      . ALA F  1 271 ? 169.254 323.522 177.992 1.00 59.57  ? 271 ALA F H      1 
ATOM   37271 H  HA     . ALA F  1 271 ? 171.680 324.090 177.100 1.00 59.06  ? 271 ALA F HA     1 
ATOM   37272 H  HB1    . ALA F  1 271 ? 170.974 325.199 179.606 1.00 60.58  ? 271 ALA F HB1    1 
ATOM   37273 H  HB2    . ALA F  1 271 ? 171.320 326.063 178.320 1.00 61.46  ? 271 ALA F HB2    1 
ATOM   37274 H  HB3    . ALA F  1 271 ? 172.451 325.190 179.019 1.00 64.09  ? 271 ALA F HB3    1 
ATOM   37275 N  N      . PRO F  1 272 ? 172.658 322.222 178.543 1.00 65.14  ? 272 PRO F N      1 
ATOM   37276 C  CA     . PRO F  1 272 ? 173.803 322.729 177.776 1.00 64.96  ? 272 PRO F CA     1 
ATOM   37277 C  C      . PRO F  1 272 ? 173.753 322.319 176.309 1.00 69.38  ? 272 PRO F C      1 
ATOM   37278 O  O      . PRO F  1 272 ? 173.128 321.324 175.953 1.00 75.93  ? 272 PRO F O      1 
ATOM   37279 C  CB     . PRO F  1 272 ? 174.996 322.103 178.504 1.00 67.83  ? 272 PRO F CB     1 
ATOM   37280 C  CG     . PRO F  1 272 ? 174.471 320.786 178.981 1.00 69.75  ? 272 PRO F CG     1 
ATOM   37281 C  CD     . PRO F  1 272 ? 173.024 321.034 179.337 1.00 66.80  ? 272 PRO F CD     1 
ATOM   37282 H  HA     . PRO F  1 272 ? 173.855 323.694 177.842 1.00 64.88  ? 272 PRO F HA     1 
ATOM   37283 H  HB2    . PRO F  1 272 ? 175.730 321.978 177.884 1.00 67.15  ? 272 PRO F HB2    1 
ATOM   37284 H  HB3    . PRO F  1 272 ? 175.260 322.663 179.250 1.00 66.62  ? 272 PRO F HB3    1 
ATOM   37285 H  HG2    . PRO F  1 272 ? 174.542 320.131 178.270 1.00 69.11  ? 272 PRO F HG2    1 
ATOM   37286 H  HG3    . PRO F  1 272 ? 174.972 320.501 179.761 1.00 68.39  ? 272 PRO F HG3    1 
ATOM   37287 H  HD2    . PRO F  1 272 ? 172.481 320.275 179.076 1.00 65.83  ? 272 PRO F HD2    1 
ATOM   37288 H  HD3    . PRO F  1 272 ? 172.939 321.224 180.284 1.00 66.25  ? 272 PRO F HD3    1 
ATOM   37289 N  N      . LEU F  1 273 ? 174.413 323.079 175.437 1.00 67.96  ? 273 LEU F N      1 
ATOM   37290 C  CA     . LEU F  1 273 ? 174.522 322.743 174.017 1.00 65.58  ? 273 LEU F CA     1 
ATOM   37291 C  C      . LEU F  1 273 ? 175.969 323.000 173.609 1.00 68.33  ? 273 LEU F C      1 
ATOM   37292 O  O      . LEU F  1 273 ? 176.372 324.153 173.428 1.00 76.72  ? 273 LEU F O      1 
ATOM   37293 C  CB     . LEU F  1 273 ? 173.549 323.558 173.176 1.00 70.98  ? 273 LEU F CB     1 
ATOM   37294 C  CG     . LEU F  1 273 ? 172.070 323.224 173.368 1.00 71.13  ? 273 LEU F CG     1 
ATOM   37295 C  CD1    . LEU F  1 273 ? 171.201 324.278 172.711 1.00 72.64  ? 273 LEU F CD1    1 
ATOM   37296 C  CD2    . LEU F  1 273 ? 171.757 321.847 172.806 1.00 68.78  ? 273 LEU F CD2    1 
ATOM   37297 H  H      . LEU F  1 273 ? 174.815 323.809 175.646 1.00 67.93  ? 273 LEU F H      1 
ATOM   37298 H  HA     . LEU F  1 273 ? 174.331 321.802 173.888 1.00 67.14  ? 273 LEU F HA     1 
ATOM   37299 H  HB2    . LEU F  1 273 ? 173.665 324.495 173.394 1.00 70.60  ? 273 LEU F HB2    1 
ATOM   37300 H  HB3    . LEU F  1 273 ? 173.758 323.413 172.240 1.00 71.11  ? 273 LEU F HB3    1 
ATOM   37301 H  HG     . LEU F  1 273 ? 171.868 323.216 174.316 1.00 67.36  ? 273 LEU F HG     1 
ATOM   37302 H  HD11   . LEU F  1 273 ? 171.429 324.331 171.771 1.00 71.23  ? 273 LEU F HD11   1 
ATOM   37303 H  HD12   . LEU F  1 273 ? 170.270 324.028 172.813 1.00 67.32  ? 273 LEU F HD12   1 
ATOM   37304 H  HD13   . LEU F  1 273 ? 171.365 325.132 173.140 1.00 68.24  ? 273 LEU F HD13   1 
ATOM   37305 H  HD21   . LEU F  1 273 ? 172.030 321.817 171.876 1.00 69.47  ? 273 LEU F HD21   1 
ATOM   37306 H  HD22   . LEU F  1 273 ? 172.244 321.180 173.314 1.00 67.57  ? 273 LEU F HD22   1 
ATOM   37307 H  HD23   . LEU F  1 273 ? 170.803 321.685 172.876 1.00 66.60  ? 273 LEU F HD23   1 
ATOM   37308 N  N      . THR F  1 274 ? 176.744 321.927 173.472 1.00 65.34  ? 274 THR F N      1 
ATOM   37309 C  CA     . THR F  1 274 ? 178.163 322.020 173.170 1.00 69.55  ? 274 THR F CA     1 
ATOM   37310 C  C      . THR F  1 274 ? 178.508 321.109 172.003 1.00 69.76  ? 274 THR F C      1 
ATOM   37311 O  O      . THR F  1 274 ? 177.917 320.040 171.830 1.00 72.08  ? 274 THR F O      1 
ATOM   37312 C  CB     . THR F  1 274 ? 179.026 321.638 174.379 1.00 73.41  ? 274 THR F CB     1 
ATOM   37313 O  OG1    . THR F  1 274 ? 178.678 320.321 174.822 1.00 73.24  ? 274 THR F OG1    1 
ATOM   37314 C  CG2    . THR F  1 274 ? 178.827 322.626 175.516 1.00 71.50  ? 274 THR F CG2    1 
ATOM   37315 H  H      . THR F  1 274 ? 176.462 321.120 173.548 1.00 68.07  ? 274 THR F H      1 
ATOM   37316 H  HA     . THR F  1 274 ? 178.379 322.930 172.918 1.00 70.34  ? 274 THR F HA     1 
ATOM   37317 H  HB     . THR F  1 274 ? 179.961 321.653 174.122 1.00 72.43  ? 274 THR F HB     1 
ATOM   37318 H  HG1    . THR F  1 274 ? 178.754 319.778 174.186 1.00 72.37  ? 274 THR F HG1    1 
ATOM   37319 H  HG21   . THR F  1 274 ? 179.408 322.396 176.259 1.00 69.75  ? 274 THR F HG21   1 
ATOM   37320 H  HG22   . THR F  1 274 ? 177.905 322.604 175.816 1.00 71.14  ? 274 THR F HG22   1 
ATOM   37321 H  HG23   . THR F  1 274 ? 179.041 323.524 175.216 1.00 69.94  ? 274 THR F HG23   1 
ATOM   37322 N  N      . SER F  1 275 ? 179.476 321.546 171.203 1.00 71.08  ? 275 SER F N      1 
ATOM   37323 C  CA     . SER F  1 275 ? 179.951 320.740 170.093 1.00 68.83  ? 275 SER F CA     1 
ATOM   37324 C  C      . SER F  1 275 ? 180.768 319.558 170.607 1.00 69.30  ? 275 SER F C      1 
ATOM   37325 O  O      . SER F  1 275 ? 181.235 319.536 171.750 1.00 75.38  ? 275 SER F O      1 
ATOM   37326 C  CB     . SER F  1 275 ? 180.793 321.585 169.138 1.00 71.62  ? 275 SER F CB     1 
ATOM   37327 O  OG     . SER F  1 275 ? 181.911 322.145 169.802 1.00 77.03  ? 275 SER F OG     1 
ATOM   37328 H  H      . SER F  1 275 ? 179.870 322.306 171.283 1.00 71.29  ? 275 SER F H      1 
ATOM   37329 H  HA     . SER F  1 275 ? 179.193 320.391 169.602 1.00 71.08  ? 275 SER F HA     1 
ATOM   37330 H  HB2    . SER F  1 275 ? 181.105 321.021 168.414 1.00 72.22  ? 275 SER F HB2    1 
ATOM   37331 H  HB3    . SER F  1 275 ? 180.243 322.302 168.788 1.00 73.06  ? 275 SER F HB3    1 
ATOM   37332 H  HG     . SER F  1 275 ? 181.653 322.657 170.416 1.00 74.67  ? 275 SER F HG     1 
ATOM   37333 N  N      . ARG F  1 276 ? 180.935 318.561 169.738 1.00 70.43  ? 276 ARG F N      1 
ATOM   37334 C  CA     . ARG F  1 276 ? 181.673 317.363 170.122 1.00 77.99  ? 276 ARG F CA     1 
ATOM   37335 C  C      . ARG F  1 276 ? 183.094 317.696 170.558 1.00 83.06  ? 276 ARG F C      1 
ATOM   37336 O  O      . ARG F  1 276 ? 183.646 317.025 171.437 1.00 83.24  ? 276 ARG F O      1 
ATOM   37337 C  CB     . ARG F  1 276 ? 181.691 316.368 168.961 1.00 82.57  ? 276 ARG F CB     1 
ATOM   37338 C  CG     . ARG F  1 276 ? 182.393 315.057 169.274 1.00 89.13  ? 276 ARG F CG     1 
ATOM   37339 C  CD     . ARG F  1 276 ? 182.245 314.061 168.135 1.00 96.52  ? 276 ARG F CD     1 
ATOM   37340 N  NE     . ARG F  1 276 ? 182.893 312.787 168.429 1.00 98.55  ? 276 ARG F NE     1 
ATOM   37341 C  CZ     . ARG F  1 276 ? 182.864 311.729 167.629 1.00 101.27 ? 276 ARG F CZ     1 
ATOM   37342 N  NH1    . ARG F  1 276 ? 182.222 311.754 166.472 1.00 102.43 ? 276 ARG F NH1    1 
ATOM   37343 N  NH2    . ARG F  1 276 ? 183.494 310.619 168.000 1.00 98.79  ? 276 ARG F NH2    1 
ATOM   37344 H  H      . ARG F  1 276 ? 180.634 318.554 168.933 1.00 72.57  ? 276 ARG F H      1 
ATOM   37345 H  HA     . ARG F  1 276 ? 181.221 316.942 170.869 1.00 76.90  ? 276 ARG F HA     1 
ATOM   37346 H  HB2    . ARG F  1 276 ? 180.775 316.161 168.718 1.00 81.59  ? 276 ARG F HB2    1 
ATOM   37347 H  HB3    . ARG F  1 276 ? 182.145 316.776 168.207 1.00 83.18  ? 276 ARG F HB3    1 
ATOM   37348 H  HG2    . ARG F  1 276 ? 183.338 315.224 169.411 1.00 89.23  ? 276 ARG F HG2    1 
ATOM   37349 H  HG3    . ARG F  1 276 ? 182.000 314.668 170.071 1.00 87.94  ? 276 ARG F HG3    1 
ATOM   37350 H  HD2    . ARG F  1 276 ? 181.303 313.891 167.981 1.00 95.19  ? 276 ARG F HD2    1 
ATOM   37351 H  HD3    . ARG F  1 276 ? 182.653 314.428 167.335 1.00 95.16  ? 276 ARG F HD3    1 
ATOM   37352 H  HE     . ARG F  1 276 ? 183.369 312.736 169.143 1.00 96.95  ? 276 ARG F HE     1 
ATOM   37353 H  HH11   . ARG F  1 276 ? 181.810 312.466 166.221 1.00 100.40 ? 276 ARG F HH11   1 
ATOM   37354 H  HH12   . ARG F  1 276 ? 182.216 311.056 165.970 1.00 101.48 ? 276 ARG F HH12   1 
ATOM   37355 H  HH21   . ARG F  1 276 ? 183.915 310.592 168.750 1.00 98.39  ? 276 ARG F HH21   1 
ATOM   37356 H  HH22   . ARG F  1 276 ? 183.482 309.927 167.489 1.00 98.89  ? 276 ARG F HH22   1 
ATOM   37357 N  N      . GLY F  1 277 ? 183.700 318.720 169.962 1.00 77.01  ? 277 GLY F N      1 
ATOM   37358 C  CA     . GLY F  1 277 ? 185.067 319.079 170.284 1.00 69.17  ? 277 GLY F CA     1 
ATOM   37359 C  C      . GLY F  1 277 ? 185.202 320.013 171.470 1.00 66.49  ? 277 GLY F C      1 
ATOM   37360 O  O      . GLY F  1 277 ? 186.280 320.115 172.062 1.00 69.29  ? 277 GLY F O      1 
ATOM   37361 H  H      . GLY F  1 277 ? 183.336 319.221 169.366 1.00 75.93  ? 277 GLY F H      1 
ATOM   37362 H  HA2    . GLY F  1 277 ? 185.571 318.274 170.479 1.00 72.31  ? 277 GLY F HA2    1 
ATOM   37363 H  HA3    . GLY F  1 277 ? 185.471 319.510 169.516 1.00 71.20  ? 277 GLY F HA3    1 
ATOM   37364 N  N      . SER F  1 278 ? 184.120 320.701 171.831 1.00 67.44  ? 278 SER F N      1 
ATOM   37365 C  CA     . SER F  1 278 ? 184.129 321.658 172.930 1.00 70.52  ? 278 SER F CA     1 
ATOM   37366 C  C      . SER F  1 278 ? 183.595 321.067 174.228 1.00 70.36  ? 278 SER F C      1 
ATOM   37367 O  O      . SER F  1 278 ? 183.443 321.795 175.213 1.00 69.19  ? 278 SER F O      1 
ATOM   37368 C  CB     . SER F  1 278 ? 183.316 322.897 172.555 1.00 74.49  ? 278 SER F CB     1 
ATOM   37369 O  OG     . SER F  1 278 ? 183.854 323.534 171.410 1.00 78.31  ? 278 SER F OG     1 
ATOM   37370 H  H      . SER F  1 278 ? 183.354 320.626 171.447 1.00 70.69  ? 278 SER F H      1 
ATOM   37371 H  HA     . SER F  1 278 ? 185.042 321.942 173.089 1.00 70.73  ? 278 SER F HA     1 
ATOM   37372 H  HB2    . SER F  1 278 ? 182.403 322.630 172.371 1.00 72.78  ? 278 SER F HB2    1 
ATOM   37373 H  HB3    . SER F  1 278 ? 183.335 323.519 173.299 1.00 73.35  ? 278 SER F HB3    1 
ATOM   37374 H  HG     . SER F  1 278 ? 184.638 323.791 171.567 1.00 75.32  ? 278 SER F HG     1 
ATOM   37375 N  N      . GLN F  1 279 ? 183.302 319.766 174.249 1.00 73.34  ? 279 GLN F N      1 
ATOM   37376 C  CA     . GLN F  1 279 ? 182.775 319.146 175.460 1.00 73.98  ? 279 GLN F CA     1 
ATOM   37377 C  C      . GLN F  1 279 ? 183.811 319.116 176.575 1.00 74.51  ? 279 GLN F C      1 
ATOM   37378 O  O      . GLN F  1 279 ? 183.450 319.186 177.756 1.00 80.82  ? 279 GLN F O      1 
ATOM   37379 C  CB     . GLN F  1 279 ? 182.294 317.729 175.151 1.00 77.38  ? 279 GLN F CB     1 
ATOM   37380 C  CG     . GLN F  1 279 ? 183.393 316.799 174.659 1.00 83.42  ? 279 GLN F CG     1 
ATOM   37381 C  CD     . GLN F  1 279 ? 182.861 315.455 174.202 1.00 90.58  ? 279 GLN F CD     1 
ATOM   37382 O  OE1    . GLN F  1 279 ? 181.651 315.236 174.157 1.00 87.35  ? 279 GLN F OE1    1 
ATOM   37383 N  NE2    . GLN F  1 279 ? 183.767 314.545 173.859 1.00 91.09  ? 279 GLN F NE2    1 
ATOM   37384 H  H      . GLN F  1 279 ? 183.396 319.229 173.585 1.00 74.47  ? 279 GLN F H      1 
ATOM   37385 H  HA     . GLN F  1 279 ? 182.016 319.661 175.773 1.00 74.71  ? 279 GLN F HA     1 
ATOM   37386 H  HB2    . GLN F  1 279 ? 181.921 317.343 175.959 1.00 77.99  ? 279 GLN F HB2    1 
ATOM   37387 H  HB3    . GLN F  1 279 ? 181.613 317.773 174.463 1.00 77.81  ? 279 GLN F HB3    1 
ATOM   37388 H  HG2    . GLN F  1 279 ? 183.848 317.213 173.909 1.00 80.64  ? 279 GLN F HG2    1 
ATOM   37389 H  HG3    . GLN F  1 279 ? 184.021 316.642 175.381 1.00 82.38  ? 279 GLN F HG3    1 
ATOM   37390 H  HE21   . GLN F  1 279 ? 184.605 314.734 173.904 1.00 90.00  ? 279 GLN F HE21   1 
ATOM   37391 H  HE22   . GLN F  1 279 ? 183.515 313.767 173.593 1.00 89.55  ? 279 GLN F HE22   1 
ATOM   37392 N  N      . GLN F  1 280 ? 185.090 319.011 176.229 1.00 68.52  ? 280 GLN F N      1 
ATOM   37393 C  CA     . GLN F  1 280 ? 186.157 318.890 177.211 1.00 64.10  ? 280 GLN F CA     1 
ATOM   37394 C  C      . GLN F  1 280 ? 186.634 320.234 177.748 1.00 65.52  ? 280 GLN F C      1 
ATOM   37395 O  O      . GLN F  1 280 ? 187.514 320.258 178.614 1.00 67.66  ? 280 GLN F O      1 
ATOM   37396 C  CB     . GLN F  1 280 ? 187.342 318.133 176.604 1.00 64.15  ? 280 GLN F CB     1 
ATOM   37397 C  CG     . GLN F  1 280 ? 187.941 318.795 175.374 1.00 72.11  ? 280 GLN F CG     1 
ATOM   37398 C  CD     . GLN F  1 280 ? 189.120 318.026 174.813 1.00 77.46  ? 280 GLN F CD     1 
ATOM   37399 O  OE1    . GLN F  1 280 ? 189.409 316.909 175.241 1.00 79.99  ? 280 GLN F OE1    1 
ATOM   37400 N  NE2    . GLN F  1 280 ? 189.810 318.624 173.848 1.00 75.70  ? 280 GLN F NE2    1 
ATOM   37401 H  H      . GLN F  1 280 ? 185.366 319.004 175.416 1.00 70.84  ? 280 GLN F H      1 
ATOM   37402 H  HA     . GLN F  1 280 ? 185.832 318.373 177.963 1.00 67.81  ? 280 GLN F HA     1 
ATOM   37403 H  HB2    . GLN F  1 280 ? 188.040 318.060 177.272 1.00 66.80  ? 280 GLN F HB2    1 
ATOM   37404 H  HB3    . GLN F  1 280 ? 187.042 317.248 176.346 1.00 68.61  ? 280 GLN F HB3    1 
ATOM   37405 H  HG2    . GLN F  1 280 ? 187.265 318.848 174.681 1.00 70.85  ? 280 GLN F HG2    1 
ATOM   37406 H  HG3    . GLN F  1 280 ? 188.247 319.684 175.609 1.00 72.25  ? 280 GLN F HG3    1 
ATOM   37407 H  HE21   . GLN F  1 280 ? 189.578 319.405 173.575 1.00 74.89  ? 280 GLN F HE21   1 
ATOM   37408 H  HE22   . GLN F  1 280 ? 190.488 318.229 173.497 1.00 75.69  ? 280 GLN F HE22   1 
ATOM   37409 N  N      . TYR F  1 281 ? 186.081 321.347 177.264 1.00 67.67  ? 281 TYR F N      1 
ATOM   37410 C  CA     . TYR F  1 281 ? 186.463 322.678 177.719 1.00 63.99  ? 281 TYR F CA     1 
ATOM   37411 C  C      . TYR F  1 281 ? 185.353 323.346 178.525 1.00 74.58  ? 281 TYR F C      1 
ATOM   37412 O  O      . TYR F  1 281 ? 185.246 324.574 178.547 1.00 76.89  ? 281 TYR F O      1 
ATOM   37413 C  CB     . TYR F  1 281 ? 186.856 323.557 176.533 1.00 56.89  ? 281 TYR F CB     1 
ATOM   37414 C  CG     . TYR F  1 281 ? 187.996 323.002 175.711 1.00 66.87  ? 281 TYR F CG     1 
ATOM   37415 C  CD1    . TYR F  1 281 ? 189.296 323.013 176.194 1.00 70.14  ? 281 TYR F CD1    1 
ATOM   37416 C  CD2    . TYR F  1 281 ? 187.772 322.472 174.450 1.00 74.47  ? 281 TYR F CD2    1 
ATOM   37417 C  CE1    . TYR F  1 281 ? 190.341 322.506 175.447 1.00 73.18  ? 281 TYR F CE1    1 
ATOM   37418 C  CE2    . TYR F  1 281 ? 188.811 321.964 173.694 1.00 75.68  ? 281 TYR F CE2    1 
ATOM   37419 C  CZ     . TYR F  1 281 ? 190.093 321.984 174.197 1.00 76.47  ? 281 TYR F CZ     1 
ATOM   37420 O  OH     . TYR F  1 281 ? 191.126 321.460 173.448 1.00 81.19  ? 281 TYR F OH     1 
ATOM   37421 H  H      . TYR F  1 281 ? 185.471 321.354 176.659 1.00 69.14  ? 281 TYR F H      1 
ATOM   37422 H  HA     . TYR F  1 281 ? 187.239 322.600 178.294 1.00 66.22  ? 281 TYR F HA     1 
ATOM   37423 H  HB2    . TYR F  1 281 ? 186.089 323.655 175.950 1.00 63.55  ? 281 TYR F HB2    1 
ATOM   37424 H  HB3    . TYR F  1 281 ? 187.127 324.426 176.866 1.00 62.16  ? 281 TYR F HB3    1 
ATOM   37425 H  HD1    . TYR F  1 281 ? 189.466 323.364 177.036 1.00 70.03  ? 281 TYR F HD1    1 
ATOM   37426 H  HD2    . TYR F  1 281 ? 186.907 322.456 174.107 1.00 71.80  ? 281 TYR F HD2    1 
ATOM   37427 H  HE1    . TYR F  1 281 ? 191.207 322.520 175.786 1.00 73.22  ? 281 TYR F HE1    1 
ATOM   37428 H  HE2    . TYR F  1 281 ? 188.647 321.615 172.850 1.00 73.81  ? 281 TYR F HE2    1 
ATOM   37429 H  HH     . TYR F  1 281 ? 191.837 321.488 173.895 1.00 78.69  ? 281 TYR F HH     1 
ATOM   37430 N  N      . ARG F  1 282 ? 184.519 322.549 179.189 1.00 79.61  ? 282 ARG F N      1 
ATOM   37431 C  CA     . ARG F  1 282 ? 183.439 323.053 180.024 1.00 81.32  ? 282 ARG F CA     1 
ATOM   37432 C  C      . ARG F  1 282 ? 183.426 322.309 181.350 1.00 82.19  ? 282 ARG F C      1 
ATOM   37433 O  O      . ARG F  1 282 ? 183.708 321.108 181.401 1.00 85.09  ? 282 ARG F O      1 
ATOM   37434 C  CB     . ARG F  1 282 ? 182.076 322.895 179.341 1.00 82.59  ? 282 ARG F CB     1 
ATOM   37435 C  CG     . ARG F  1 282 ? 181.786 323.918 178.258 1.00 84.52  ? 282 ARG F CG     1 
ATOM   37436 C  CD     . ARG F  1 282 ? 181.677 325.319 178.835 1.00 85.75  ? 282 ARG F CD     1 
ATOM   37437 N  NE     . ARG F  1 282 ? 180.712 326.139 178.110 1.00 87.99  ? 282 ARG F NE     1 
ATOM   37438 C  CZ     . ARG F  1 282 ? 179.410 326.169 178.363 1.00 82.90  ? 282 ARG F CZ     1 
ATOM   37439 N  NH1    . ARG F  1 282 ? 178.872 325.425 179.317 1.00 82.59  ? 282 ARG F NH1    1 
ATOM   37440 N  NH2    . ARG F  1 282 ? 178.627 326.964 177.640 1.00 78.36  ? 282 ARG F NH2    1 
ATOM   37441 H  H      . ARG F  1 282 ? 184.565 321.691 179.171 1.00 76.36  ? 282 ARG F H      1 
ATOM   37442 H  HA     . ARG F  1 282 ? 183.584 323.994 180.209 1.00 79.81  ? 282 ARG F HA     1 
ATOM   37443 H  HB2    . ARG F  1 282 ? 182.032 322.014 178.936 1.00 80.29  ? 282 ARG F HB2    1 
ATOM   37444 H  HB3    . ARG F  1 282 ? 181.383 322.981 180.016 1.00 82.91  ? 282 ARG F HB3    1 
ATOM   37445 H  HG2    . ARG F  1 282 ? 182.509 323.909 177.610 1.00 79.94  ? 282 ARG F HG2    1 
ATOM   37446 H  HG3    . ARG F  1 282 ? 180.943 323.700 177.829 1.00 82.99  ? 282 ARG F HG3    1 
ATOM   37447 H  HD2    . ARG F  1 282 ? 181.401 325.263 179.763 1.00 84.12  ? 282 ARG F HD2    1 
ATOM   37448 H  HD3    . ARG F  1 282 ? 182.543 325.750 178.773 1.00 83.52  ? 282 ARG F HD3    1 
ATOM   37449 H  HE     . ARG F  1 282 ? 180.990 326.553 177.409 1.00 85.90  ? 282 ARG F HE     1 
ATOM   37450 H  HH11   . ARG F  1 282 ? 179.364 324.906 179.792 1.00 84.04  ? 282 ARG F HH11   1 
ATOM   37451 H  HH12   . ARG F  1 282 ? 178.025 325.462 179.461 1.00 81.27  ? 282 ARG F HH12   1 
ATOM   37452 H  HH21   . ARG F  1 282 ? 178.965 327.451 177.017 1.00 81.18  ? 282 ARG F HH21   1 
ATOM   37453 H  HH22   . ARG F  1 282 ? 177.781 326.990 177.795 1.00 78.74  ? 282 ARG F HH22   1 
ATOM   37454 N  N      . ALA F  1 283 ? 183.098 323.032 182.422 1.00 76.63  ? 283 ALA F N      1 
ATOM   37455 C  CA     . ALA F  1 283 ? 182.957 322.391 183.724 1.00 74.41  ? 283 ALA F CA     1 
ATOM   37456 C  C      . ALA F  1 283 ? 181.653 321.609 183.823 1.00 78.97  ? 283 ALA F C      1 
ATOM   37457 O  O      . ALA F  1 283 ? 181.579 320.620 184.561 1.00 79.16  ? 283 ALA F O      1 
ATOM   37458 C  CB     . ALA F  1 283 ? 183.033 323.438 184.835 1.00 76.36  ? 283 ALA F CB     1 
ATOM   37459 H  H      . ALA F  1 283 ? 182.955 323.879 182.421 1.00 77.78  ? 283 ALA F H      1 
ATOM   37460 H  HA     . ALA F  1 283 ? 183.688 321.768 183.848 1.00 75.56  ? 283 ALA F HA     1 
ATOM   37461 H  HB1    . ALA F  1 283 ? 182.927 322.995 185.691 1.00 76.90  ? 283 ALA F HB1    1 
ATOM   37462 H  HB2    . ALA F  1 283 ? 183.896 323.878 184.794 1.00 76.71  ? 283 ALA F HB2    1 
ATOM   37463 H  HB3    . ALA F  1 283 ? 182.325 324.087 184.705 1.00 76.88  ? 283 ALA F HB3    1 
ATOM   37464 N  N      . LEU F  1 284 ? 180.622 322.034 183.094 1.00 81.57  ? 284 LEU F N      1 
ATOM   37465 C  CA     . LEU F  1 284 ? 179.311 321.385 183.115 1.00 77.56  ? 284 LEU F CA     1 
ATOM   37466 C  C      . LEU F  1 284 ? 178.760 321.339 184.542 1.00 72.03  ? 284 LEU F C      1 
ATOM   37467 O  O      . LEU F  1 284 ? 178.467 320.280 185.100 1.00 75.71  ? 284 LEU F O      1 
ATOM   37468 C  CB     . LEU F  1 284 ? 179.394 319.982 182.503 1.00 85.33  ? 284 LEU F CB     1 
ATOM   37469 C  CG     . LEU F  1 284 ? 179.900 319.934 181.058 1.00 88.12  ? 284 LEU F CG     1 
ATOM   37470 C  CD1    . LEU F  1 284 ? 179.923 318.504 180.542 1.00 85.21  ? 284 LEU F CD1    1 
ATOM   37471 C  CD2    . LEU F  1 284 ? 179.054 320.819 180.147 1.00 84.10  ? 284 LEU F CD2    1 
ATOM   37472 H  H      . LEU F  1 284 ? 180.658 322.712 182.568 1.00 80.99  ? 284 LEU F H      1 
ATOM   37473 H  HA     . LEU F  1 284 ? 178.694 321.905 182.585 1.00 78.30  ? 284 LEU F HA     1 
ATOM   37474 H  HB2    . LEU F  1 284 ? 179.994 319.443 183.042 1.00 82.72  ? 284 LEU F HB2    1 
ATOM   37475 H  HB3    . LEU F  1 284 ? 178.507 319.590 182.515 1.00 83.86  ? 284 LEU F HB3    1 
ATOM   37476 H  HG     . LEU F  1 284 ? 180.809 320.271 181.035 1.00 84.35  ? 284 LEU F HG     1 
ATOM   37477 H  HD11   . LEU F  1 284 ? 179.021 318.147 180.561 1.00 85.24  ? 284 LEU F HD11   1 
ATOM   37478 H  HD12   . LEU F  1 284 ? 180.502 317.973 181.110 1.00 84.63  ? 284 LEU F HD12   1 
ATOM   37479 H  HD13   . LEU F  1 284 ? 180.260 318.504 179.632 1.00 83.45  ? 284 LEU F HD13   1 
ATOM   37480 H  HD21   . LEU F  1 284 ? 178.117 320.604 180.279 1.00 82.59  ? 284 LEU F HD21   1 
ATOM   37481 H  HD22   . LEU F  1 284 ? 179.304 320.654 179.225 1.00 81.80  ? 284 LEU F HD22   1 
ATOM   37482 H  HD23   . LEU F  1 284 ? 179.214 321.749 180.371 1.00 82.80  ? 284 LEU F HD23   1 
ATOM   37483 N  N      . THR F  1 285 ? 178.623 322.528 185.122 1.00 69.10  ? 285 THR F N      1 
ATOM   37484 C  CA     . THR F  1 285 ? 178.081 322.700 186.460 1.00 67.12  ? 285 THR F CA     1 
ATOM   37485 C  C      . THR F  1 285 ? 176.942 323.708 186.409 1.00 69.05  ? 285 THR F C      1 
ATOM   37486 O  O      . THR F  1 285 ? 176.711 324.373 185.396 1.00 78.07  ? 285 THR F O      1 
ATOM   37487 C  CB     . THR F  1 285 ? 179.155 323.162 187.453 1.00 69.61  ? 285 THR F CB     1 
ATOM   37488 O  OG1    . THR F  1 285 ? 179.771 324.364 186.976 1.00 74.52  ? 285 THR F OG1    1 
ATOM   37489 C  CG2    . THR F  1 285 ? 180.215 322.087 187.634 1.00 71.89  ? 285 THR F CG2    1 
ATOM   37490 H  H      . THR F  1 285 ? 178.840 323.270 184.746 1.00 71.76  ? 285 THR F H      1 
ATOM   37491 H  HA     . THR F  1 285 ? 177.723 321.856 186.771 1.00 69.53  ? 285 THR F HA     1 
ATOM   37492 H  HB     . THR F  1 285 ? 178.743 323.330 188.314 1.00 69.99  ? 285 THR F HB     1 
ATOM   37493 H  HG1    . THR F  1 285 ? 180.353 324.621 187.523 1.00 73.37  ? 285 THR F HG1    1 
ATOM   37494 H  HG21   . THR F  1 285 ? 179.803 321.262 187.936 1.00 71.18  ? 285 THR F HG21   1 
ATOM   37495 H  HG22   . THR F  1 285 ? 180.866 322.373 188.293 1.00 72.31  ? 285 THR F HG22   1 
ATOM   37496 H  HG23   . THR F  1 285 ? 180.668 321.922 186.793 1.00 73.64  ? 285 THR F HG23   1 
ATOM   37497 N  N      . VAL F  1 286 ? 176.227 323.816 187.528 1.00 65.21  ? 286 VAL F N      1 
ATOM   37498 C  CA     . VAL F  1 286 ? 175.023 324.647 187.562 1.00 67.82  ? 286 VAL F CA     1 
ATOM   37499 C  C      . VAL F  1 286 ? 175.313 326.087 187.157 1.00 73.71  ? 286 VAL F C      1 
ATOM   37500 O  O      . VAL F  1 286 ? 174.538 326.651 186.367 1.00 80.09  ? 286 VAL F O      1 
ATOM   37501 C  CB     . VAL F  1 286 ? 174.359 324.555 188.944 1.00 69.03  ? 286 VAL F CB     1 
ATOM   37502 C  CG1    . VAL F  1 286 ? 173.198 325.532 189.041 1.00 68.66  ? 286 VAL F CG1    1 
ATOM   37503 C  CG2    . VAL F  1 286 ? 173.891 323.136 189.216 1.00 68.99  ? 286 VAL F CG2    1 
ATOM   37504 H  H      . VAL F  1 286 ? 176.414 323.428 188.271 1.00 68.01  ? 286 VAL F H      1 
ATOM   37505 H  HA     . VAL F  1 286 ? 174.395 324.290 186.916 1.00 69.13  ? 286 VAL F HA     1 
ATOM   37506 H  HB     . VAL F  1 286 ? 175.008 324.789 189.625 1.00 69.49  ? 286 VAL F HB     1 
ATOM   37507 H  HG11   . VAL F  1 286 ? 172.679 325.487 188.224 1.00 68.53  ? 286 VAL F HG11   1 
ATOM   37508 H  HG12   . VAL F  1 286 ? 173.549 326.428 189.161 1.00 69.11  ? 286 VAL F HG12   1 
ATOM   37509 H  HG13   . VAL F  1 286 ? 172.645 325.291 189.801 1.00 69.16  ? 286 VAL F HG13   1 
ATOM   37510 H  HG21   . VAL F  1 286 ? 173.929 322.971 190.171 1.00 68.97  ? 286 VAL F HG21   1 
ATOM   37511 H  HG22   . VAL F  1 286 ? 174.469 322.514 188.749 1.00 69.41  ? 286 VAL F HG22   1 
ATOM   37512 H  HG23   . VAL F  1 286 ? 172.978 323.041 188.902 1.00 68.54  ? 286 VAL F HG23   1 
ATOM   37513 N  N      . PRO F  1 287 ? 176.372 326.738 187.647 1.00 70.47  ? 287 PRO F N      1 
ATOM   37514 C  CA     . PRO F  1 287 ? 176.542 328.169 187.340 1.00 70.49  ? 287 PRO F CA     1 
ATOM   37515 C  C      . PRO F  1 287 ? 176.578 328.480 185.855 1.00 76.70  ? 287 PRO F C      1 
ATOM   37516 O  O      . PRO F  1 287 ? 175.999 329.485 185.425 1.00 80.86  ? 287 PRO F O      1 
ATOM   37517 C  CB     . PRO F  1 287 ? 177.873 328.510 188.022 1.00 72.42  ? 287 PRO F CB     1 
ATOM   37518 C  CG     . PRO F  1 287 ? 178.018 327.501 189.100 1.00 72.64  ? 287 PRO F CG     1 
ATOM   37519 C  CD     . PRO F  1 287 ? 177.413 326.245 188.563 1.00 72.35  ? 287 PRO F CD     1 
ATOM   37520 H  HA     . PRO F  1 287 ? 175.833 328.683 187.755 1.00 71.12  ? 287 PRO F HA     1 
ATOM   37521 H  HB2    . PRO F  1 287 ? 178.597 328.431 187.381 1.00 73.77  ? 287 PRO F HB2    1 
ATOM   37522 H  HB3    . PRO F  1 287 ? 177.835 329.405 188.389 1.00 72.83  ? 287 PRO F HB3    1 
ATOM   37523 H  HG2    . PRO F  1 287 ? 178.958 327.369 189.298 1.00 72.91  ? 287 PRO F HG2    1 
ATOM   37524 H  HG3    . PRO F  1 287 ? 177.541 327.800 189.890 1.00 71.34  ? 287 PRO F HG3    1 
ATOM   37525 H  HD2    . PRO F  1 287 ? 178.075 325.730 188.075 1.00 71.94  ? 287 PRO F HD2    1 
ATOM   37526 H  HD3    . PRO F  1 287 ? 177.016 325.727 189.280 1.00 71.48  ? 287 PRO F HD3    1 
ATOM   37527 N  N      . GLU F  1 288 ? 177.241 327.646 185.052 1.00 73.15  ? 288 GLU F N      1 
ATOM   37528 C  CA     . GLU F  1 288 ? 177.365 327.941 183.630 1.00 73.41  ? 288 GLU F CA     1 
ATOM   37529 C  C      . GLU F  1 288 ? 176.101 327.593 182.857 1.00 73.93  ? 288 GLU F C      1 
ATOM   37530 O  O      . GLU F  1 288 ? 175.765 328.285 181.889 1.00 78.35  ? 288 GLU F O      1 
ATOM   37531 C  CB     . GLU F  1 288 ? 178.566 327.199 183.041 1.00 78.83  ? 288 GLU F CB     1 
ATOM   37532 C  CG     . GLU F  1 288 ? 178.492 325.690 183.143 1.00 81.44  ? 288 GLU F CG     1 
ATOM   37533 C  CD     . GLU F  1 288 ? 179.749 325.020 182.630 1.00 86.56  ? 288 GLU F CD     1 
ATOM   37534 O  OE1    . GLU F  1 288 ? 180.855 325.512 182.939 1.00 85.32  ? 288 GLU F OE1    1 
ATOM   37535 O  OE2    . GLU F  1 288 ? 179.635 324.007 181.911 1.00 89.24  ? 288 GLU F OE2    1 
ATOM   37536 H  H      . GLU F  1 288 ? 177.621 326.918 185.305 1.00 74.03  ? 288 GLU F H      1 
ATOM   37537 H  HA     . GLU F  1 288 ? 177.522 328.891 183.524 1.00 75.14  ? 288 GLU F HA     1 
ATOM   37538 H  HB2    . GLU F  1 288 ? 178.637 327.426 182.101 1.00 79.83  ? 288 GLU F HB2    1 
ATOM   37539 H  HB3    . GLU F  1 288 ? 179.365 327.487 183.508 1.00 78.93  ? 288 GLU F HB3    1 
ATOM   37540 H  HG2    . GLU F  1 288 ? 178.382 325.441 184.073 1.00 78.03  ? 288 GLU F HG2    1 
ATOM   37541 H  HG3    . GLU F  1 288 ? 177.742 325.371 182.619 1.00 79.76  ? 288 GLU F HG3    1 
ATOM   37542 N  N      . LEU F  1 289 ? 175.390 326.538 183.258 1.00 68.76  ? 289 LEU F N      1 
ATOM   37543 C  CA     . LEU F  1 289 ? 174.136 326.206 182.591 1.00 70.45  ? 289 LEU F CA     1 
ATOM   37544 C  C      . LEU F  1 289 ? 173.144 327.357 182.688 1.00 71.40  ? 289 LEU F C      1 
ATOM   37545 O  O      . LEU F  1 289 ? 172.481 327.701 181.703 1.00 72.38  ? 289 LEU F O      1 
ATOM   37546 C  CB     . LEU F  1 289 ? 173.542 324.932 183.193 1.00 73.34  ? 289 LEU F CB     1 
ATOM   37547 C  CG     . LEU F  1 289 ? 173.949 323.614 182.529 1.00 76.45  ? 289 LEU F CG     1 
ATOM   37548 C  CD1    . LEU F  1 289 ? 175.461 323.430 182.519 1.00 77.12  ? 289 LEU F CD1    1 
ATOM   37549 C  CD2    . LEU F  1 289 ? 173.273 322.445 183.228 1.00 69.58  ? 289 LEU F CD2    1 
ATOM   37550 H  H      . LEU F  1 289 ? 175.610 326.009 183.898 1.00 72.30  ? 289 LEU F H      1 
ATOM   37551 H  HA     . LEU F  1 289 ? 174.310 326.039 181.652 1.00 72.14  ? 289 LEU F HA     1 
ATOM   37552 H  HB2    . LEU F  1 289 ? 173.811 324.880 184.123 1.00 72.79  ? 289 LEU F HB2    1 
ATOM   37553 H  HB3    . LEU F  1 289 ? 172.575 324.994 183.142 1.00 73.83  ? 289 LEU F HB3    1 
ATOM   37554 H  HG     . LEU F  1 289 ? 173.646 323.623 181.608 1.00 72.84  ? 289 LEU F HG     1 
ATOM   37555 H  HD11   . LEU F  1 289 ? 175.672 322.589 182.085 1.00 75.70  ? 289 LEU F HD11   1 
ATOM   37556 H  HD12   . LEU F  1 289 ? 175.868 324.164 182.032 1.00 75.62  ? 289 LEU F HD12   1 
ATOM   37557 H  HD13   . LEU F  1 289 ? 175.783 323.418 183.433 1.00 75.18  ? 289 LEU F HD13   1 
ATOM   37558 H  HD21   . LEU F  1 289 ? 173.566 322.419 184.151 1.00 71.04  ? 289 LEU F HD21   1 
ATOM   37559 H  HD22   . LEU F  1 289 ? 173.520 321.623 182.778 1.00 70.66  ? 289 LEU F HD22   1 
ATOM   37560 H  HD23   . LEU F  1 289 ? 172.312 322.568 183.189 1.00 69.83  ? 289 LEU F HD23   1 
ATOM   37561 N  N      . THR F  1 290 ? 173.032 327.969 183.868 1.00 72.63  ? 290 THR F N      1 
ATOM   37562 C  CA     . THR F  1 290 ? 172.158 329.126 184.019 1.00 75.19  ? 290 THR F CA     1 
ATOM   37563 C  C      . THR F  1 290 ? 172.680 330.324 183.240 1.00 76.44  ? 290 THR F C      1 
ATOM   37564 O  O      . THR F  1 290 ? 171.894 331.180 182.820 1.00 77.32  ? 290 THR F O      1 
ATOM   37565 C  CB     . THR F  1 290 ? 172.017 329.491 185.499 1.00 74.00  ? 290 THR F CB     1 
ATOM   37566 O  OG1    . THR F  1 290 ? 173.300 329.850 186.025 1.00 78.00  ? 290 THR F OG1    1 
ATOM   37567 C  CG2    . THR F  1 290 ? 171.467 328.314 186.290 1.00 76.67  ? 290 THR F CG2    1 
ATOM   37568 H  H      . THR F  1 290 ? 173.448 327.739 184.583 1.00 73.74  ? 290 THR F H      1 
ATOM   37569 H  HA     . THR F  1 290 ? 171.278 328.907 183.678 1.00 75.71  ? 290 THR F HA     1 
ATOM   37570 H  HB     . THR F  1 290 ? 171.408 330.236 185.590 1.00 74.19  ? 290 THR F HB     1 
ATOM   37571 H  HG1    . THR F  1 290 ? 173.827 329.201 185.966 1.00 76.40  ? 290 THR F HG1    1 
ATOM   37572 H  HG21   . THR F  1 290 ? 170.622 328.026 185.912 1.00 77.25  ? 290 THR F HG21   1 
ATOM   37573 H  HG22   . THR F  1 290 ? 172.094 327.575 186.264 1.00 75.94  ? 290 THR F HG22   1 
ATOM   37574 H  HG23   . THR F  1 290 ? 171.328 328.575 187.214 1.00 75.96  ? 290 THR F HG23   1 
ATOM   37575 N  N      . GLN F  1 291 ? 173.995 330.403 183.039 1.00 75.56  ? 291 GLN F N      1 
ATOM   37576 C  CA     . GLN F  1 291 ? 174.579 331.561 182.373 1.00 73.95  ? 291 GLN F CA     1 
ATOM   37577 C  C      . GLN F  1 291 ? 174.091 331.677 180.935 1.00 75.51  ? 291 GLN F C      1 
ATOM   37578 O  O      . GLN F  1 291 ? 173.730 332.769 180.480 1.00 75.99  ? 291 GLN F O      1 
ATOM   37579 C  CB     . GLN F  1 291 ? 176.103 331.473 182.424 1.00 76.96  ? 291 GLN F CB     1 
ATOM   37580 C  CG     . GLN F  1 291 ? 176.830 332.708 181.907 1.00 87.41  ? 291 GLN F CG     1 
ATOM   37581 C  CD     . GLN F  1 291 ? 176.936 332.744 180.393 1.00 90.95  ? 291 GLN F CD     1 
ATOM   37582 O  OE1    . GLN F  1 291 ? 176.765 331.726 179.722 1.00 91.87  ? 291 GLN F OE1    1 
ATOM   37583 N  NE2    . GLN F  1 291 ? 177.217 333.922 179.848 1.00 85.36  ? 291 GLN F NE2    1 
ATOM   37584 H  H      . GLN F  1 291 ? 174.565 329.800 183.272 1.00 76.03  ? 291 GLN F H      1 
ATOM   37585 H  HA     . GLN F  1 291 ? 174.308 332.365 182.844 1.00 76.58  ? 291 GLN F HA     1 
ATOM   37586 H  HB2    . GLN F  1 291 ? 176.374 331.337 183.345 1.00 77.10  ? 291 GLN F HB2    1 
ATOM   37587 H  HB3    . GLN F  1 291 ? 176.386 330.716 181.887 1.00 78.11  ? 291 GLN F HB3    1 
ATOM   37588 H  HG2    . GLN F  1 291 ? 176.348 333.499 182.193 1.00 84.99  ? 291 GLN F HG2    1 
ATOM   37589 H  HG3    . GLN F  1 291 ? 177.730 332.718 182.270 1.00 85.07  ? 291 GLN F HG3    1 
ATOM   37590 H  HE21   . GLN F  1 291 ? 177.287 333.994 178.995 1.00 84.49  ? 291 GLN F HE21   1 
ATOM   37591 H  HE22   . GLN F  1 291 ? 177.329 334.611 180.350 1.00 84.91  ? 291 GLN F HE22   1 
ATOM   37592 N  N      . GLN F  1 292 ? 174.071 330.563 180.202 1.00 75.96  ? 292 GLN F N      1 
ATOM   37593 C  CA     . GLN F  1 292 ? 173.712 330.605 178.790 1.00 76.26  ? 292 GLN F CA     1 
ATOM   37594 C  C      . GLN F  1 292 ? 172.208 330.575 178.558 1.00 77.57  ? 292 GLN F C      1 
ATOM   37595 O  O      . GLN F  1 292 ? 171.759 330.950 177.471 1.00 82.17  ? 292 GLN F O      1 
ATOM   37596 C  CB     . GLN F  1 292 ? 174.365 329.439 178.045 1.00 75.96  ? 292 GLN F CB     1 
ATOM   37597 C  CG     . GLN F  1 292 ? 173.973 328.068 178.559 1.00 73.92  ? 292 GLN F CG     1 
ATOM   37598 C  CD     . GLN F  1 292 ? 174.563 326.948 177.728 1.00 75.07  ? 292 GLN F CD     1 
ATOM   37599 O  OE1    . GLN F  1 292 ? 174.357 326.881 176.517 1.00 73.31  ? 292 GLN F OE1    1 
ATOM   37600 N  NE2    . GLN F  1 292 ? 175.306 326.061 178.377 1.00 76.60  ? 292 GLN F NE2    1 
ATOM   37601 H  H      . GLN F  1 292 ? 174.262 329.780 180.499 1.00 76.58  ? 292 GLN F H      1 
ATOM   37602 H  HA     . GLN F  1 292 ? 174.053 331.428 178.408 1.00 76.89  ? 292 GLN F HA     1 
ATOM   37603 H  HB2    . GLN F  1 292 ? 174.106 329.486 177.112 1.00 76.42  ? 292 GLN F HB2    1 
ATOM   37604 H  HB3    . GLN F  1 292 ? 175.328 329.520 178.122 1.00 76.74  ? 292 GLN F HB3    1 
ATOM   37605 H  HG2    . GLN F  1 292 ? 174.290 327.966 179.470 1.00 74.86  ? 292 GLN F HG2    1 
ATOM   37606 H  HG3    . GLN F  1 292 ? 173.008 327.985 178.530 1.00 73.84  ? 292 GLN F HG3    1 
ATOM   37607 H  HE21   . GLN F  1 292 ? 175.665 325.405 177.953 1.00 74.86  ? 292 GLN F HE21   1 
ATOM   37608 H  HE22   . GLN F  1 292 ? 175.427 326.143 179.224 1.00 74.27  ? 292 GLN F HE22   1 
ATOM   37609 N  N      . MET F  1 293 ? 171.421 330.144 179.545 1.00 72.30  ? 293 MET F N      1 
ATOM   37610 C  CA     . MET F  1 293 ? 169.973 330.108 179.365 1.00 67.52  ? 293 MET F CA     1 
ATOM   37611 C  C      . MET F  1 293 ? 169.415 331.502 179.118 1.00 70.52  ? 293 MET F C      1 
ATOM   37612 O  O      . MET F  1 293 ? 168.548 331.689 178.257 1.00 79.44  ? 293 MET F O      1 
ATOM   37613 C  CB     . MET F  1 293 ? 169.307 329.477 180.585 1.00 72.46  ? 293 MET F CB     1 
ATOM   37614 C  CG     . MET F  1 293 ? 169.474 327.973 180.670 1.00 76.16  ? 293 MET F CG     1 
ATOM   37615 S  SD     . MET F  1 293 ? 169.017 327.312 182.283 1.00 87.30  ? 293 MET F SD     1 
ATOM   37616 C  CE     . MET F  1 293 ? 167.286 327.759 182.361 1.00 71.35  ? 293 MET F CE     1 
ATOM   37617 H  H      . MET F  1 293 ? 171.694 329.871 180.313 1.00 74.20  ? 293 MET F H      1 
ATOM   37618 H  HA     . MET F  1 293 ? 169.769 329.552 178.598 1.00 70.82  ? 293 MET F HA     1 
ATOM   37619 H  HB2    . MET F  1 293 ? 169.694 329.866 181.385 1.00 74.07  ? 293 MET F HB2    1 
ATOM   37620 H  HB3    . MET F  1 293 ? 168.358 329.670 180.551 1.00 74.52  ? 293 MET F HB3    1 
ATOM   37621 H  HG2    . MET F  1 293 ? 168.903 327.558 180.005 1.00 72.72  ? 293 MET F HG2    1 
ATOM   37622 H  HG3    . MET F  1 293 ? 170.400 327.747 180.499 1.00 73.67  ? 293 MET F HG3    1 
ATOM   37623 H  HE1    . MET F  1 293 ? 166.817 327.330 181.628 1.00 75.17  ? 293 MET F HE1    1 
ATOM   37624 H  HE2    . MET F  1 293 ? 167.205 328.723 182.288 1.00 74.34  ? 293 MET F HE2    1 
ATOM   37625 H  HE3    . MET F  1 293 ? 166.922 327.460 183.208 1.00 75.94  ? 293 MET F HE3    1 
ATOM   37626 N  N      . PHE F  1 294 ? 169.897 332.491 179.866 1.00 65.08  ? 294 PHE F N      1 
ATOM   37627 C  CA     . PHE F  1 294 ? 169.468 333.870 179.685 1.00 72.28  ? 294 PHE F CA     1 
ATOM   37628 C  C      . PHE F  1 294 ? 170.240 334.587 178.589 1.00 83.48  ? 294 PHE F C      1 
ATOM   37629 O  O      . PHE F  1 294 ? 169.897 335.727 178.256 1.00 88.37  ? 294 PHE F O      1 
ATOM   37630 C  CB     . PHE F  1 294 ? 169.609 334.640 181.000 1.00 77.38  ? 294 PHE F CB     1 
ATOM   37631 C  CG     . PHE F  1 294 ? 168.616 334.228 182.049 1.00 81.04  ? 294 PHE F CG     1 
ATOM   37632 C  CD1    . PHE F  1 294 ? 168.777 333.045 182.750 1.00 78.99  ? 294 PHE F CD1    1 
ATOM   37633 C  CD2    . PHE F  1 294 ? 167.521 335.025 182.333 1.00 77.54  ? 294 PHE F CD2    1 
ATOM   37634 C  CE1    . PHE F  1 294 ? 167.863 332.665 183.714 1.00 74.45  ? 294 PHE F CE1    1 
ATOM   37635 C  CE2    . PHE F  1 294 ? 166.605 334.650 183.296 1.00 74.79  ? 294 PHE F CE2    1 
ATOM   37636 C  CZ     . PHE F  1 294 ? 166.776 333.469 183.987 1.00 74.03  ? 294 PHE F CZ     1 
ATOM   37637 H  H      . PHE F  1 294 ? 170.481 332.387 180.486 1.00 70.81  ? 294 PHE F H      1 
ATOM   37638 H  HA     . PHE F  1 294 ? 168.531 333.877 179.439 1.00 74.52  ? 294 PHE F HA     1 
ATOM   37639 H  HB2    . PHE F  1 294 ? 170.497 334.488 181.352 1.00 76.43  ? 294 PHE F HB2    1 
ATOM   37640 H  HB3    . PHE F  1 294 ? 169.478 335.586 180.823 1.00 78.24  ? 294 PHE F HB3    1 
ATOM   37641 H  HD1    . PHE F  1 294 ? 169.508 332.500 182.571 1.00 76.79  ? 294 PHE F HD1    1 
ATOM   37642 H  HD2    . PHE F  1 294 ? 167.402 335.822 181.869 1.00 77.25  ? 294 PHE F HD2    1 
ATOM   37643 H  HE1    . PHE F  1 294 ? 167.980 331.868 184.179 1.00 74.90  ? 294 PHE F HE1    1 
ATOM   37644 H  HE2    . PHE F  1 294 ? 165.873 335.194 183.478 1.00 75.93  ? 294 PHE F HE2    1 
ATOM   37645 H  HZ     . PHE F  1 294 ? 166.160 333.215 184.636 1.00 75.16  ? 294 PHE F HZ     1 
ATOM   37646 N  N      . ASP F  1 295 ? 171.270 333.958 178.028 1.00 87.80  ? 295 ASP F N      1 
ATOM   37647 C  CA     . ASP F  1 295 ? 171.968 334.547 176.896 1.00 84.28  ? 295 ASP F CA     1 
ATOM   37648 C  C      . ASP F  1 295 ? 171.029 334.636 175.700 1.00 83.98  ? 295 ASP F C      1 
ATOM   37649 O  O      . ASP F  1 295 ? 170.292 333.695 175.394 1.00 85.20  ? 295 ASP F O      1 
ATOM   37650 C  CB     . ASP F  1 295 ? 173.202 333.718 176.540 1.00 85.07  ? 295 ASP F CB     1 
ATOM   37651 C  CG     . ASP F  1 295 ? 174.013 334.333 175.417 1.00 90.16  ? 295 ASP F CG     1 
ATOM   37652 O  OD1    . ASP F  1 295 ? 173.696 335.469 175.006 1.00 89.23  ? 295 ASP F OD1    1 
ATOM   37653 O  OD2    . ASP F  1 295 ? 174.967 333.681 174.945 1.00 92.55  ? 295 ASP F OD2    1 
ATOM   37654 H  H      . ASP F  1 295 ? 171.576 333.194 178.278 1.00 82.00  ? 295 ASP F H      1 
ATOM   37655 H  HA     . ASP F  1 295 ? 172.257 335.443 177.126 1.00 83.54  ? 295 ASP F HA     1 
ATOM   37656 H  HB2    . ASP F  1 295 ? 173.774 333.650 177.320 1.00 83.61  ? 295 ASP F HB2    1 
ATOM   37657 H  HB3    . ASP F  1 295 ? 172.919 332.835 176.257 1.00 84.01  ? 295 ASP F HB3    1 
ATOM   37658 N  N      . ALA F  1 296 ? 171.058 335.784 175.020 1.00 78.69  ? 296 ALA F N      1 
ATOM   37659 C  CA     . ALA F  1 296 ? 170.156 335.992 173.894 1.00 81.84  ? 296 ALA F CA     1 
ATOM   37660 C  C      . ALA F  1 296 ? 170.433 335.014 172.761 1.00 78.71  ? 296 ALA F C      1 
ATOM   37661 O  O      . ALA F  1 296 ? 169.526 334.690 171.986 1.00 78.05  ? 296 ALA F O      1 
ATOM   37662 C  CB     . ALA F  1 296 ? 170.274 337.430 173.392 1.00 84.47  ? 296 ALA F CB     1 
ATOM   37663 H  H      . ALA F  1 296 ? 171.582 336.444 175.188 1.00 81.29  ? 296 ALA F H      1 
ATOM   37664 H  HA     . ALA F  1 296 ? 169.245 335.854 174.192 1.00 82.18  ? 296 ALA F HA     1 
ATOM   37665 H  HB1    . ALA F  1 296 ? 171.187 337.590 173.107 1.00 83.80  ? 296 ALA F HB1    1 
ATOM   37666 H  HB2    . ALA F  1 296 ? 170.042 338.033 174.115 1.00 83.13  ? 296 ALA F HB2    1 
ATOM   37667 H  HB3    . ALA F  1 296 ? 169.667 337.555 172.647 1.00 83.41  ? 296 ALA F HB3    1 
ATOM   37668 N  N      . LYS F  1 297 ? 171.670 334.535 172.646 1.00 77.27  ? 297 LYS F N      1 
ATOM   37669 C  CA     . LYS F  1 297 ? 172.057 333.671 171.539 1.00 77.88  ? 297 LYS F CA     1 
ATOM   37670 C  C      . LYS F  1 297 ? 171.665 332.213 171.746 1.00 78.24  ? 297 LYS F C      1 
ATOM   37671 O  O      . LYS F  1 297 ? 171.821 331.413 170.817 1.00 82.35  ? 297 LYS F O      1 
ATOM   37672 C  CB     . LYS F  1 297 ? 173.569 333.757 171.316 1.00 82.07  ? 297 LYS F CB     1 
ATOM   37673 C  CG     . LYS F  1 297 ? 174.105 335.179 171.207 1.00 87.62  ? 297 LYS F CG     1 
ATOM   37674 C  CD     . LYS F  1 297 ? 173.554 335.901 169.987 1.00 89.04  ? 297 LYS F CD     1 
ATOM   37675 C  CE     . LYS F  1 297 ? 174.001 337.354 169.954 1.00 92.69  ? 297 LYS F CE     1 
ATOM   37676 N  NZ     . LYS F  1 297 ? 175.484 337.494 169.976 1.00 92.36  ? 297 LYS F NZ     1 
ATOM   37677 H  H      . LYS F  1 297 ? 172.307 334.699 173.199 1.00 81.25  ? 297 LYS F H      1 
ATOM   37678 H  HA     . LYS F  1 297 ? 171.618 333.983 170.734 1.00 80.09  ? 297 LYS F HA     1 
ATOM   37679 H  HB2    . LYS F  1 297 ? 174.019 333.325 172.059 1.00 82.57  ? 297 LYS F HB2    1 
ATOM   37680 H  HB3    . LYS F  1 297 ? 173.786 333.296 170.490 1.00 83.02  ? 297 LYS F HB3    1 
ATOM   37681 H  HG2    . LYS F  1 297 ? 173.851 335.681 171.997 1.00 85.47  ? 297 LYS F HG2    1 
ATOM   37682 H  HG3    . LYS F  1 297 ? 175.072 335.147 171.129 1.00 87.54  ? 297 LYS F HG3    1 
ATOM   37683 H  HD2    . LYS F  1 297 ? 173.876 335.465 169.183 1.00 87.18  ? 297 LYS F HD2    1 
ATOM   37684 H  HD3    . LYS F  1 297 ? 172.585 335.885 170.014 1.00 86.19  ? 297 LYS F HD3    1 
ATOM   37685 H  HE2    . LYS F  1 297 ? 173.671 337.768 169.141 1.00 91.98  ? 297 LYS F HE2    1 
ATOM   37686 H  HE3    . LYS F  1 297 ? 173.643 337.812 170.731 1.00 90.23  ? 297 LYS F HE3    1 
ATOM   37687 H  HZ1    . LYS F  1 297 ? 175.707 338.354 169.942 1.00 91.98  ? 297 LYS F HZ1    1 
ATOM   37688 H  HZ2    . LYS F  1 297 ? 175.810 337.141 170.723 1.00 91.13  ? 297 LYS F HZ2    1 
ATOM   37689 H  HZ3    . LYS F  1 297 ? 175.841 337.073 169.276 1.00 91.89  ? 297 LYS F HZ3    1 
ATOM   37690 N  N      . ASN F  1 298 ? 171.164 331.846 172.925 1.00 74.98  ? 298 ASN F N      1 
ATOM   37691 C  CA     . ASN F  1 298 ? 170.804 330.470 173.241 1.00 73.80  ? 298 ASN F CA     1 
ATOM   37692 C  C      . ASN F  1 298 ? 169.293 330.295 173.356 1.00 77.23  ? 298 ASN F C      1 
ATOM   37693 O  O      . ASN F  1 298 ? 168.814 329.410 174.069 1.00 78.20  ? 298 ASN F O      1 
ATOM   37694 C  CB     . ASN F  1 298 ? 171.491 330.027 174.531 1.00 76.43  ? 298 ASN F CB     1 
ATOM   37695 C  CG     . ASN F  1 298 ? 171.303 328.551 174.818 1.00 83.43  ? 298 ASN F CG     1 
ATOM   37696 O  OD1    . ASN F  1 298 ? 171.048 327.758 173.912 1.00 84.62  ? 298 ASN F OD1    1 
ATOM   37697 N  ND2    . ASN F  1 298 ? 171.419 328.176 176.086 1.00 82.08  ? 298 ASN F ND2    1 
ATOM   37698 H  H      . ASN F  1 298 ? 171.017 332.394 173.573 1.00 78.89  ? 298 ASN F H      1 
ATOM   37699 H  HA     . ASN F  1 298 ? 171.115 329.892 172.529 1.00 76.01  ? 298 ASN F HA     1 
ATOM   37700 H  HB2    . ASN F  1 298 ? 172.442 330.202 174.460 1.00 79.00  ? 298 ASN F HB2    1 
ATOM   37701 H  HB3    . ASN F  1 298 ? 171.112 330.527 175.269 1.00 77.97  ? 298 ASN F HB3    1 
ATOM   37702 H  HD21   . ASN F  1 298 ? 171.319 327.349 176.302 1.00 76.18  ? 298 ASN F HD21   1 
ATOM   37703 H  HD22   . ASN F  1 298 ? 171.596 328.760 176.692 1.00 77.87  ? 298 ASN F HD22   1 
ATOM   37704 N  N      . MET F  1 299 ? 168.532 331.132 172.660 1.00 72.77  ? 299 MET F N      1 
ATOM   37705 C  CA     . MET F  1 299 ? 167.079 331.087 172.692 1.00 66.90  ? 299 MET F CA     1 
ATOM   37706 C  C      . MET F  1 299 ? 166.545 330.706 171.318 1.00 71.43  ? 299 MET F C      1 
ATOM   37707 O  O      . MET F  1 299 ? 167.087 331.126 170.291 1.00 71.76  ? 299 MET F O      1 
ATOM   37708 C  CB     . MET F  1 299 ? 166.506 332.432 173.135 1.00 70.45  ? 299 MET F CB     1 
ATOM   37709 C  CG     . MET F  1 299 ? 166.950 332.840 174.529 1.00 80.53  ? 299 MET F CG     1 
ATOM   37710 S  SD     . MET F  1 299 ? 165.655 333.671 175.461 1.00 90.06  ? 299 MET F SD     1 
ATOM   37711 C  CE     . MET F  1 299 ? 165.206 334.949 174.295 1.00 85.03  ? 299 MET F CE     1 
ATOM   37712 H  H      . MET F  1 299 ? 168.842 331.751 172.152 1.00 74.60  ? 299 MET F H      1 
ATOM   37713 H  HA     . MET F  1 299 ? 166.794 330.419 173.334 1.00 69.58  ? 299 MET F HA     1 
ATOM   37714 H  HB2    . MET F  1 299 ? 166.812 333.114 172.517 1.00 72.85  ? 299 MET F HB2    1 
ATOM   37715 H  HB3    . MET F  1 299 ? 165.538 332.385 173.124 1.00 72.03  ? 299 MET F HB3    1 
ATOM   37716 H  HG2    . MET F  1 299 ? 167.206 332.041 175.022 1.00 77.93  ? 299 MET F HG2    1 
ATOM   37717 H  HG3    . MET F  1 299 ? 167.703 333.440 174.459 1.00 79.48  ? 299 MET F HG3    1 
ATOM   37718 H  HE1    . MET F  1 299 ? 165.972 335.142 173.734 1.00 82.88  ? 299 MET F HE1    1 
ATOM   37719 H  HE2    . MET F  1 299 ? 164.472 334.629 173.749 1.00 83.06  ? 299 MET F HE2    1 
ATOM   37720 H  HE3    . MET F  1 299 ? 164.940 335.744 174.782 1.00 84.72  ? 299 MET F HE3    1 
ATOM   37721 N  N      . MET F  1 300 ? 165.478 329.905 171.310 1.00 72.73  ? 300 MET F N      1 
ATOM   37722 C  CA     . MET F  1 300 ? 164.931 329.329 170.088 1.00 70.83  ? 300 MET F CA     1 
ATOM   37723 C  C      . MET F  1 300 ? 163.916 330.238 169.412 1.00 68.48  ? 300 MET F C      1 
ATOM   37724 O  O      . MET F  1 300 ? 163.083 329.758 168.631 1.00 69.23  ? 300 MET F O      1 
ATOM   37725 C  CB     . MET F  1 300 ? 164.304 327.968 170.393 1.00 67.36  ? 300 MET F CB     1 
ATOM   37726 C  CG     . MET F  1 300 ? 165.289 326.953 170.933 1.00 66.83  ? 300 MET F CG     1 
ATOM   37727 S  SD     . MET F  1 300 ? 164.533 325.363 171.309 1.00 76.16  ? 300 MET F SD     1 
ATOM   37728 C  CE     . MET F  1 300 ? 165.959 324.467 171.910 1.00 64.49  ? 300 MET F CE     1 
ATOM   37729 H  H      . MET F  1 300 ? 165.044 329.680 172.017 1.00 69.12  ? 300 MET F H      1 
ATOM   37730 H  HA     . MET F  1 300 ? 165.663 329.177 169.470 1.00 69.48  ? 300 MET F HA     1 
ATOM   37731 H  HB2    . MET F  1 300 ? 163.610 328.090 171.059 1.00 66.08  ? 300 MET F HB2    1 
ATOM   37732 H  HB3    . MET F  1 300 ? 163.921 327.609 169.579 1.00 67.30  ? 300 MET F HB3    1 
ATOM   37733 H  HG2    . MET F  1 300 ? 165.982 326.804 170.271 1.00 68.06  ? 300 MET F HG2    1 
ATOM   37734 H  HG3    . MET F  1 300 ? 165.682 327.297 171.750 1.00 66.86  ? 300 MET F HG3    1 
ATOM   37735 H  HE1    . MET F  1 300 ? 166.637 324.459 171.217 1.00 63.14  ? 300 MET F HE1    1 
ATOM   37736 H  HE2    . MET F  1 300 ? 165.694 323.561 172.128 1.00 60.17  ? 300 MET F HE2    1 
ATOM   37737 H  HE3    . MET F  1 300 ? 166.300 324.915 172.700 1.00 62.53  ? 300 MET F HE3    1 
ATOM   37738 N  N      . ALA F  1 301 ? 163.960 331.537 169.687 1.00 66.60  ? 301 ALA F N      1 
ATOM   37739 C  CA     . ALA F  1 301 ? 163.091 332.506 169.041 1.00 63.38  ? 301 ALA F CA     1 
ATOM   37740 C  C      . ALA F  1 301 ? 163.932 333.654 168.506 1.00 75.07  ? 301 ALA F C      1 
ATOM   37741 O  O      . ALA F  1 301 ? 164.965 334.010 169.079 1.00 79.38  ? 301 ALA F O      1 
ATOM   37742 C  CB     . ALA F  1 301 ? 162.025 333.039 170.001 1.00 61.97  ? 301 ALA F CB     1 
ATOM   37743 H  H      . ALA F  1 301 ? 164.498 331.889 170.257 1.00 68.95  ? 301 ALA F H      1 
ATOM   37744 H  HA     . ALA F  1 301 ? 162.643 332.087 168.294 1.00 65.96  ? 301 ALA F HA     1 
ATOM   37745 H  HB1    . ALA F  1 301 ? 161.493 332.295 170.320 1.00 63.30  ? 301 ALA F HB1    1 
ATOM   37746 H  HB2    . ALA F  1 301 ? 161.462 333.669 169.524 1.00 64.63  ? 301 ALA F HB2    1 
ATOM   37747 H  HB3    . ALA F  1 301 ? 162.463 333.477 170.746 1.00 65.58  ? 301 ALA F HB3    1 
ATOM   37748 N  N      . ALA F  1 302 ? 163.477 334.231 167.393 1.00 80.36  ? 302 ALA F N      1 
ATOM   37749 C  CA     . ALA F  1 302 ? 164.240 335.294 166.749 1.00 78.58  ? 302 ALA F CA     1 
ATOM   37750 C  C      . ALA F  1 302 ? 164.355 336.514 167.652 1.00 77.37  ? 302 ALA F C      1 
ATOM   37751 O  O      . ALA F  1 302 ? 165.411 337.155 167.712 1.00 78.52  ? 302 ALA F O      1 
ATOM   37752 C  CB     . ALA F  1 302 ? 163.592 335.672 165.418 1.00 76.52  ? 302 ALA F CB     1 
ATOM   37753 H  H      . ALA F  1 302 ? 162.737 334.033 167.003 1.00 77.39  ? 302 ALA F H      1 
ATOM   37754 H  HA     . ALA F  1 302 ? 165.136 334.971 166.566 1.00 77.00  ? 302 ALA F HA     1 
ATOM   37755 H  HB1    . ALA F  1 302 ? 163.576 334.892 164.843 1.00 75.82  ? 302 ALA F HB1    1 
ATOM   37756 H  HB2    . ALA F  1 302 ? 164.112 336.380 165.006 1.00 77.46  ? 302 ALA F HB2    1 
ATOM   37757 H  HB3    . ALA F  1 302 ? 162.688 335.980 165.586 1.00 76.59  ? 302 ALA F HB3    1 
ATOM   37758 N  N      . CYS F  1 303 ? 163.279 336.852 168.358 1.00 79.81  ? 303 CYS F N      1 
ATOM   37759 C  CA     . CYS F  1 303 ? 163.277 338.039 169.200 1.00 85.02  ? 303 CYS F CA     1 
ATOM   37760 C  C      . CYS F  1 303 ? 164.392 337.970 170.236 1.00 87.70  ? 303 CYS F C      1 
ATOM   37761 O  O      . CYS F  1 303 ? 164.605 336.938 170.879 1.00 89.19  ? 303 CYS F O      1 
ATOM   37762 C  CB     . CYS F  1 303 ? 161.925 338.189 169.897 1.00 82.46  ? 303 CYS F CB     1 
ATOM   37763 S  SG     . CYS F  1 303 ? 160.516 338.274 168.772 1.00 84.08  ? 303 CYS F SG     1 
ATOM   37764 H  H      . CYS F  1 303 ? 162.541 336.411 168.365 1.00 79.95  ? 303 CYS F H      1 
ATOM   37765 H  HA     . CYS F  1 303 ? 163.423 338.822 168.648 1.00 83.38  ? 303 CYS F HA     1 
ATOM   37766 H  HB2    . CYS F  1 303 ? 161.791 337.426 170.482 1.00 82.14  ? 303 CYS F HB2    1 
ATOM   37767 H  HB3    . CYS F  1 303 ? 161.936 339.004 170.421 1.00 83.02  ? 303 CYS F HB3    1 
ATOM   37768 H  HG     . CYS F  1 303 ? 160.672 339.202 168.027 1.00 85.42  ? 303 CYS F HG     1 
ATOM   37769 N  N      . ASP F  1 304 ? 165.105 339.085 170.395 1.00 87.99  ? 304 ASP F N      1 
ATOM   37770 C  CA     . ASP F  1 304 ? 166.147 339.209 171.406 1.00 85.21  ? 304 ASP F CA     1 
ATOM   37771 C  C      . ASP F  1 304 ? 165.568 339.832 172.665 1.00 80.50  ? 304 ASP F C      1 
ATOM   37772 O  O      . ASP F  1 304 ? 164.968 340.914 172.590 1.00 82.56  ? 304 ASP F O      1 
ATOM   37773 C  CB     . ASP F  1 304 ? 167.299 340.065 170.889 1.00 87.84  ? 304 ASP F CB     1 
ATOM   37774 C  CG     . ASP F  1 304 ? 168.015 339.431 169.714 1.00 95.33  ? 304 ASP F CG     1 
ATOM   37775 O  OD1    . ASP F  1 304 ? 168.043 338.184 169.635 1.00 93.73  ? 304 ASP F OD1    1 
ATOM   37776 O  OD2    . ASP F  1 304 ? 168.549 340.178 168.868 1.00 96.93  ? 304 ASP F OD2    1 
ATOM   37777 H  H      . ASP F  1 304 ? 165.000 339.794 169.920 1.00 86.77  ? 304 ASP F H      1 
ATOM   37778 H  HA     . ASP F  1 304 ? 166.493 338.329 171.612 1.00 85.99  ? 304 ASP F HA     1 
ATOM   37779 H  HB2    . ASP F  1 304 ? 166.951 340.923 170.602 1.00 88.34  ? 304 ASP F HB2    1 
ATOM   37780 H  HB3    . ASP F  1 304 ? 167.944 340.190 171.602 1.00 87.90  ? 304 ASP F HB3    1 
ATOM   37781 N  N      . PRO F  1 305 ? 165.710 339.198 173.833 1.00 79.97  ? 305 PRO F N      1 
ATOM   37782 C  CA     . PRO F  1 305 ? 165.078 339.751 175.039 1.00 84.35  ? 305 PRO F CA     1 
ATOM   37783 C  C      . PRO F  1 305 ? 165.650 341.091 175.456 1.00 87.13  ? 305 PRO F C      1 
ATOM   37784 O  O      . PRO F  1 305 ? 164.978 341.834 176.183 1.00 87.50  ? 305 PRO F O      1 
ATOM   37785 C  CB     . PRO F  1 305 ? 165.344 338.674 176.096 1.00 83.01  ? 305 PRO F CB     1 
ATOM   37786 C  CG     . PRO F  1 305 ? 166.617 338.040 175.660 1.00 86.32  ? 305 PRO F CG     1 
ATOM   37787 C  CD     . PRO F  1 305 ? 166.661 338.122 174.156 1.00 85.19  ? 305 PRO F CD     1 
ATOM   37788 H  HA     . PRO F  1 305 ? 164.122 339.839 174.906 1.00 84.75  ? 305 PRO F HA     1 
ATOM   37789 H  HB2    . PRO F  1 305 ? 165.444 339.086 176.967 1.00 83.21  ? 305 PRO F HB2    1 
ATOM   37790 H  HB3    . PRO F  1 305 ? 164.620 338.029 176.097 1.00 83.81  ? 305 PRO F HB3    1 
ATOM   37791 H  HG2    . PRO F  1 305 ? 167.364 338.520 176.048 1.00 85.03  ? 305 PRO F HG2    1 
ATOM   37792 H  HG3    . PRO F  1 305 ? 166.626 337.113 175.944 1.00 85.51  ? 305 PRO F HG3    1 
ATOM   37793 H  HD2    . PRO F  1 305 ? 167.553 338.366 173.861 1.00 85.03  ? 305 PRO F HD2    1 
ATOM   37794 H  HD3    . PRO F  1 305 ? 166.374 337.289 173.758 1.00 84.46  ? 305 PRO F HD3    1 
ATOM   37795 N  N      . ARG F  1 306 ? 166.866 341.424 175.019 1.00 86.24  ? 306 ARG F N      1 
ATOM   37796 C  CA     . ARG F  1 306 ? 167.459 342.707 175.375 1.00 79.59  ? 306 ARG F CA     1 
ATOM   37797 C  C      . ARG F  1 306 ? 166.587 343.869 174.920 1.00 77.11  ? 306 ARG F C      1 
ATOM   37798 O  O      . ARG F  1 306 ? 166.644 344.955 175.507 1.00 82.17  ? 306 ARG F O      1 
ATOM   37799 C  CB     . ARG F  1 306 ? 168.861 342.806 174.770 1.00 79.22  ? 306 ARG F CB     1 
ATOM   37800 C  CG     . ARG F  1 306 ? 169.502 344.183 174.846 1.00 88.97  ? 306 ARG F CG     1 
ATOM   37801 C  CD     . ARG F  1 306 ? 169.252 344.990 173.577 1.00 91.98  ? 306 ARG F CD     1 
ATOM   37802 N  NE     . ARG F  1 306 ? 169.974 346.257 173.573 1.00 96.87  ? 306 ARG F NE     1 
ATOM   37803 C  CZ     . ARG F  1 306 ? 169.836 347.191 172.642 1.00 98.47  ? 306 ARG F CZ     1 
ATOM   37804 N  NH1    . ARG F  1 306 ? 168.998 347.041 171.629 1.00 94.76  ? 306 ARG F NH1    1 
ATOM   37805 N  NH2    . ARG F  1 306 ? 170.556 348.306 172.730 1.00 97.47  ? 306 ARG F NH2    1 
ATOM   37806 H  H      . ARG F  1 306 ? 167.360 340.929 174.521 1.00 85.15  ? 306 ARG F H      1 
ATOM   37807 H  HA     . ARG F  1 306 ? 167.545 342.758 176.339 1.00 81.23  ? 306 ARG F HA     1 
ATOM   37808 H  HB2    . ARG F  1 306 ? 169.441 342.187 175.238 1.00 79.51  ? 306 ARG F HB2    1 
ATOM   37809 H  HB3    . ARG F  1 306 ? 168.809 342.556 173.835 1.00 82.59  ? 306 ARG F HB3    1 
ATOM   37810 H  HG2    . ARG F  1 306 ? 169.128 344.669 175.598 1.00 87.84  ? 306 ARG F HG2    1 
ATOM   37811 H  HG3    . ARG F  1 306 ? 170.460 344.080 174.956 1.00 88.44  ? 306 ARG F HG3    1 
ATOM   37812 H  HD2    . ARG F  1 306 ? 169.548 344.475 172.810 1.00 90.68  ? 306 ARG F HD2    1 
ATOM   37813 H  HD3    . ARG F  1 306 ? 168.307 345.189 173.498 1.00 90.17  ? 306 ARG F HD3    1 
ATOM   37814 H  HE     . ARG F  1 306 ? 170.589 346.368 174.163 1.00 94.39  ? 306 ARG F HE     1 
ATOM   37815 H  HH11   . ARG F  1 306 ? 168.526 346.325 171.561 1.00 93.34  ? 306 ARG F HH11   1 
ATOM   37816 H  HH12   . ARG F  1 306 ? 168.924 347.660 171.037 1.00 95.88  ? 306 ARG F HH12   1 
ATOM   37817 H  HH21   . ARG F  1 306 ? 171.103 348.414 173.385 1.00 97.47  ? 306 ARG F HH21   1 
ATOM   37818 H  HH22   . ARG F  1 306 ? 170.474 348.919 172.132 1.00 95.87  ? 306 ARG F HH22   1 
ATOM   37819 N  N      . HIS F  1 307 ? 165.776 343.664 173.883 1.00 74.32  ? 307 HIS F N      1 
ATOM   37820 C  CA     . HIS F  1 307 ? 164.895 344.710 173.385 1.00 73.63  ? 307 HIS F CA     1 
ATOM   37821 C  C      . HIS F  1 307 ? 163.672 344.923 174.265 1.00 74.88  ? 307 HIS F C      1 
ATOM   37822 O  O      . HIS F  1 307 ? 162.916 345.870 174.025 1.00 79.39  ? 307 HIS F O      1 
ATOM   37823 C  CB     . HIS F  1 307 ? 164.438 344.382 171.962 1.00 77.72  ? 307 HIS F CB     1 
ATOM   37824 C  CG     . HIS F  1 307 ? 165.522 344.499 170.937 1.00 86.23  ? 307 HIS F CG     1 
ATOM   37825 N  ND1    . HIS F  1 307 ? 166.701 343.790 171.013 1.00 90.03  ? 307 HIS F ND1    1 
ATOM   37826 C  CD2    . HIS F  1 307 ? 165.602 345.241 169.808 1.00 85.08  ? 307 HIS F CD2    1 
ATOM   37827 C  CE1    . HIS F  1 307 ? 167.462 344.092 169.976 1.00 87.43  ? 307 HIS F CE1    1 
ATOM   37828 N  NE2    . HIS F  1 307 ? 166.818 344.971 169.229 1.00 85.04  ? 307 HIS F NE2    1 
ATOM   37829 H  H      . HIS F  1 307 ? 165.716 342.922 173.455 1.00 79.96  ? 307 HIS F H      1 
ATOM   37830 H  HA     . HIS F  1 307 ? 165.386 345.544 173.355 1.00 78.75  ? 307 HIS F HA     1 
ATOM   37831 H  HB2    . HIS F  1 307 ? 164.107 343.471 171.943 1.00 80.17  ? 307 HIS F HB2    1 
ATOM   37832 H  HB3    . HIS F  1 307 ? 163.730 344.996 171.716 1.00 79.10  ? 307 HIS F HB3    1 
ATOM   37833 H  HD2    . HIS F  1 307 ? 164.954 345.825 169.485 1.00 84.04  ? 307 HIS F HD2    1 
ATOM   37834 H  HE1    . HIS F  1 307 ? 168.307 343.746 169.802 1.00 87.66  ? 307 HIS F HE1    1 
ATOM   37835 H  HE2    . HIS F  1 307 ? 167.112 345.317 168.499 1.00 85.60  ? 307 HIS F HE2    1 
ATOM   37836 N  N      . GLY F  1 308 ? 163.456 344.071 175.263 1.00 73.19  ? 308 GLY F N      1 
ATOM   37837 C  CA     . GLY F  1 308 ? 162.299 344.196 176.126 1.00 72.82  ? 308 GLY F CA     1 
ATOM   37838 C  C      . GLY F  1 308 ? 162.585 343.766 177.548 1.00 74.30  ? 308 GLY F C      1 
ATOM   37839 O  O      . GLY F  1 308 ? 163.739 343.780 177.987 1.00 78.43  ? 308 GLY F O      1 
ATOM   37840 H  H      . GLY F  1 308 ? 163.974 343.415 175.462 1.00 76.87  ? 308 GLY F H      1 
ATOM   37841 H  HA2    . GLY F  1 308 ? 162.007 345.121 176.141 1.00 73.92  ? 308 GLY F HA2    1 
ATOM   37842 H  HA3    . GLY F  1 308 ? 161.576 343.652 175.778 1.00 74.06  ? 308 GLY F HA3    1 
ATOM   37843 N  N      . ARG F  1 309 ? 161.541 343.378 178.279 1.00 71.60  ? 309 ARG F N      1 
ATOM   37844 C  CA     . ARG F  1 309 ? 161.666 342.961 179.665 1.00 65.85  ? 309 ARG F CA     1 
ATOM   37845 C  C      . ARG F  1 309 ? 160.964 341.627 179.869 1.00 64.84  ? 309 ARG F C      1 
ATOM   37846 O  O      . ARG F  1 309 ? 159.991 341.307 179.182 1.00 70.81  ? 309 ARG F O      1 
ATOM   37847 C  CB     . ARG F  1 309 ? 161.071 343.993 180.629 1.00 67.47  ? 309 ARG F CB     1 
ATOM   37848 C  CG     . ARG F  1 309 ? 161.900 345.250 180.808 1.00 73.63  ? 309 ARG F CG     1 
ATOM   37849 C  CD     . ARG F  1 309 ? 161.469 346.005 182.054 1.00 75.23  ? 309 ARG F CD     1 
ATOM   37850 N  NE     . ARG F  1 309 ? 162.353 347.125 182.356 1.00 80.04  ? 309 ARG F NE     1 
ATOM   37851 C  CZ     . ARG F  1 309 ? 162.153 348.375 181.960 1.00 81.48  ? 309 ARG F CZ     1 
ATOM   37852 N  NH1    . ARG F  1 309 ? 161.102 348.710 181.229 1.00 81.10  ? 309 ARG F NH1    1 
ATOM   37853 N  NH2    . ARG F  1 309 ? 163.028 349.313 182.307 1.00 78.69  ? 309 ARG F NH2    1 
ATOM   37854 H  H      . ARG F  1 309 ? 160.736 343.346 177.980 1.00 73.04  ? 309 ARG F H      1 
ATOM   37855 H  HA     . ARG F  1 309 ? 162.603 342.848 179.882 1.00 69.22  ? 309 ARG F HA     1 
ATOM   37856 H  HB2    . ARG F  1 309 ? 160.199 344.261 180.300 1.00 69.06  ? 309 ARG F HB2    1 
ATOM   37857 H  HB3    . ARG F  1 309 ? 160.980 343.578 181.500 1.00 69.17  ? 309 ARG F HB3    1 
ATOM   37858 H  HG2    . ARG F  1 309 ? 162.835 345.010 180.903 1.00 74.31  ? 309 ARG F HG2    1 
ATOM   37859 H  HG3    . ARG F  1 309 ? 161.774 345.829 180.041 1.00 73.59  ? 309 ARG F HG3    1 
ATOM   37860 H  HD2    . ARG F  1 309 ? 160.570 346.343 181.926 1.00 75.97  ? 309 ARG F HD2    1 
ATOM   37861 H  HD3    . ARG F  1 309 ? 161.488 345.399 182.811 1.00 74.86  ? 309 ARG F HD3    1 
ATOM   37862 H  HE     . ARG F  1 309 ? 163.104 346.945 182.734 1.00 79.24  ? 309 ARG F HE     1 
ATOM   37863 H  HH11   . ARG F  1 309 ? 160.527 348.117 180.993 1.00 80.10  ? 309 ARG F HH11   1 
ATOM   37864 H  HH12   . ARG F  1 309 ? 160.997 349.529 180.982 1.00 80.01  ? 309 ARG F HH12   1 
ATOM   37865 H  HH21   . ARG F  1 309 ? 163.713 349.104 182.784 1.00 78.29  ? 309 ARG F HH21   1 
ATOM   37866 H  HH22   . ARG F  1 309 ? 162.910 350.126 182.058 1.00 79.28  ? 309 ARG F HH22   1 
ATOM   37867 N  N      . TYR F  1 310 ? 161.470 340.854 180.825 1.00 59.93  ? 310 TYR F N      1 
ATOM   37868 C  CA     . TYR F  1 310 ? 160.872 339.573 181.173 1.00 60.81  ? 310 TYR F CA     1 
ATOM   37869 C  C      . TYR F  1 310 ? 159.737 339.789 182.166 1.00 62.17  ? 310 TYR F C      1 
ATOM   37870 O  O      . TYR F  1 310 ? 159.971 340.224 183.299 1.00 66.20  ? 310 TYR F O      1 
ATOM   37871 C  CB     . TYR F  1 310 ? 161.914 338.638 181.778 1.00 61.56  ? 310 TYR F CB     1 
ATOM   37872 C  CG     . TYR F  1 310 ? 162.974 338.148 180.821 1.00 62.24  ? 310 TYR F CG     1 
ATOM   37873 C  CD1    . TYR F  1 310 ? 162.671 337.226 179.831 1.00 66.73  ? 310 TYR F CD1    1 
ATOM   37874 C  CD2    . TYR F  1 310 ? 164.285 338.586 180.929 1.00 66.82  ? 310 TYR F CD2    1 
ATOM   37875 C  CE1    . TYR F  1 310 ? 163.641 336.769 178.963 1.00 74.21  ? 310 TYR F CE1    1 
ATOM   37876 C  CE2    . TYR F  1 310 ? 165.260 338.134 180.068 1.00 73.25  ? 310 TYR F CE2    1 
ATOM   37877 C  CZ     . TYR F  1 310 ? 164.934 337.225 179.088 1.00 78.33  ? 310 TYR F CZ     1 
ATOM   37878 O  OH     . TYR F  1 310 ? 165.909 336.774 178.229 1.00 87.11  ? 310 TYR F OH     1 
ATOM   37879 H  H      . TYR F  1 310 ? 162.165 341.052 181.287 1.00 63.31  ? 310 TYR F H      1 
ATOM   37880 H  HA     . TYR F  1 310 ? 160.510 339.158 180.377 1.00 63.78  ? 310 TYR F HA     1 
ATOM   37881 H  HB2    . TYR F  1 310 ? 162.367 339.108 182.495 1.00 63.89  ? 310 TYR F HB2    1 
ATOM   37882 H  HB3    . TYR F  1 310 ? 161.460 337.860 182.136 1.00 62.89  ? 310 TYR F HB3    1 
ATOM   37883 H  HD1    . TYR F  1 310 ? 161.799 336.917 179.745 1.00 67.69  ? 310 TYR F HD1    1 
ATOM   37884 H  HD2    . TYR F  1 310 ? 164.507 339.199 181.591 1.00 67.07  ? 310 TYR F HD2    1 
ATOM   37885 H  HE1    . TYR F  1 310 ? 163.424 336.155 178.300 1.00 76.25  ? 310 TYR F HE1    1 
ATOM   37886 H  HE2    . TYR F  1 310 ? 166.134 338.439 180.149 1.00 74.33  ? 310 TYR F HE2    1 
ATOM   37887 H  HH     . TYR F  1 310 ? 166.652 337.103 178.441 1.00 82.39  ? 310 TYR F HH     1 
ATOM   37888 N  N      . LEU F  1 311 ? 158.507 339.488 181.747 1.00 62.09  ? 311 LEU F N      1 
ATOM   37889 C  CA     . LEU F  1 311 ? 157.406 339.438 182.701 1.00 59.07  ? 311 LEU F CA     1 
ATOM   37890 C  C      . LEU F  1 311 ? 157.616 338.310 183.701 1.00 60.85  ? 311 LEU F C      1 
ATOM   37891 O  O      . LEU F  1 311 ? 157.449 338.495 184.911 1.00 65.50  ? 311 LEU F O      1 
ATOM   37892 C  CB     . LEU F  1 311 ? 156.078 339.259 181.968 1.00 57.44  ? 311 LEU F CB     1 
ATOM   37893 C  CG     . LEU F  1 311 ? 155.585 340.445 181.145 1.00 59.16  ? 311 LEU F CG     1 
ATOM   37894 C  CD1    . LEU F  1 311 ? 154.454 340.008 180.235 1.00 63.84  ? 311 LEU F CD1    1 
ATOM   37895 C  CD2    . LEU F  1 311 ? 155.131 341.565 182.059 1.00 61.64  ? 311 LEU F CD2    1 
ATOM   37896 H  H      . LEU F  1 311 ? 158.290 339.310 180.934 1.00 62.95  ? 311 LEU F H      1 
ATOM   37897 H  HA     . LEU F  1 311 ? 157.370 340.273 183.191 1.00 60.16  ? 311 LEU F HA     1 
ATOM   37898 H  HB2    . LEU F  1 311 ? 156.161 338.504 181.364 1.00 60.07  ? 311 LEU F HB2    1 
ATOM   37899 H  HB3    . LEU F  1 311 ? 155.394 339.068 182.627 1.00 58.24  ? 311 LEU F HB3    1 
ATOM   37900 H  HG     . LEU F  1 311 ? 156.311 340.775 180.595 1.00 60.25  ? 311 LEU F HG     1 
ATOM   37901 H  HD11   . LEU F  1 311 ? 154.146 340.773 179.724 1.00 63.20  ? 311 LEU F HD11   1 
ATOM   37902 H  HD12   . LEU F  1 311 ? 154.781 339.318 179.637 1.00 61.69  ? 311 LEU F HD12   1 
ATOM   37903 H  HD13   . LEU F  1 311 ? 153.731 339.659 180.779 1.00 62.37  ? 311 LEU F HD13   1 
ATOM   37904 H  HD21   . LEU F  1 311 ? 154.391 341.247 182.600 1.00 60.43  ? 311 LEU F HD21   1 
ATOM   37905 H  HD22   . LEU F  1 311 ? 155.869 341.825 182.630 1.00 60.45  ? 311 LEU F HD22   1 
ATOM   37906 H  HD23   . LEU F  1 311 ? 154.847 342.318 181.519 1.00 61.52  ? 311 LEU F HD23   1 
ATOM   37907 N  N      . THR F  1 312 ? 158.002 337.137 183.208 1.00 57.33  ? 312 THR F N      1 
ATOM   37908 C  CA     . THR F  1 312 ? 158.190 335.962 184.042 1.00 56.48  ? 312 THR F CA     1 
ATOM   37909 C  C      . THR F  1 312 ? 159.211 335.055 183.374 1.00 54.97  ? 312 THR F C      1 
ATOM   37910 O  O      . THR F  1 312 ? 159.509 335.191 182.185 1.00 61.39  ? 312 THR F O      1 
ATOM   37911 C  CB     . THR F  1 312 ? 156.874 335.211 184.263 1.00 59.17  ? 312 THR F CB     1 
ATOM   37912 O  OG1    . THR F  1 312 ? 156.285 334.899 182.995 1.00 66.12  ? 312 THR F OG1    1 
ATOM   37913 C  CG2    . THR F  1 312 ? 155.903 336.051 185.079 1.00 58.01  ? 312 THR F CG2    1 
ATOM   37914 H  H      . THR F  1 312 ? 158.164 336.996 182.376 1.00 59.20  ? 312 THR F H      1 
ATOM   37915 H  HA     . THR F  1 312 ? 158.538 336.231 184.905 1.00 58.36  ? 312 THR F HA     1 
ATOM   37916 H  HB     . THR F  1 312 ? 157.052 334.390 184.746 1.00 60.04  ? 312 THR F HB     1 
ATOM   37917 H  HG1    . THR F  1 312 ? 156.776 334.361 182.576 1.00 63.10  ? 312 THR F HG1    1 
ATOM   37918 H  HG21   . THR F  1 312 ? 156.362 336.432 185.844 1.00 58.58  ? 312 THR F HG21   1 
ATOM   37919 H  HG22   . THR F  1 312 ? 155.169 335.501 185.393 1.00 58.62  ? 312 THR F HG22   1 
ATOM   37920 H  HG23   . THR F  1 312 ? 155.549 336.771 184.535 1.00 59.08  ? 312 THR F HG23   1 
ATOM   37921 N  N      . VAL F  1 313 ? 159.745 334.122 184.154 1.00 52.41  ? 313 VAL F N      1 
ATOM   37922 C  CA     . VAL F  1 313 ? 160.732 333.171 183.658 1.00 54.82  ? 313 VAL F CA     1 
ATOM   37923 C  C      . VAL F  1 313 ? 160.588 331.875 184.440 1.00 56.41  ? 313 VAL F C      1 
ATOM   37924 O  O      . VAL F  1 313 ? 160.277 331.886 185.635 1.00 62.16  ? 313 VAL F O      1 
ATOM   37925 C  CB     . VAL F  1 313 ? 162.165 333.730 183.772 1.00 59.45  ? 313 VAL F CB     1 
ATOM   37926 C  CG1    . VAL F  1 313 ? 163.178 332.633 183.501 1.00 62.84  ? 313 VAL F CG1    1 
ATOM   37927 C  CG2    . VAL F  1 313 ? 162.357 334.885 182.807 1.00 62.47  ? 313 VAL F CG2    1 
ATOM   37928 H  H      . VAL F  1 313 ? 159.550 334.020 184.984 1.00 56.76  ? 313 VAL F H      1 
ATOM   37929 H  HA     . VAL F  1 313 ? 160.553 332.983 182.725 1.00 57.24  ? 313 VAL F HA     1 
ATOM   37930 H  HB     . VAL F  1 313 ? 162.308 334.061 184.671 1.00 59.55  ? 313 VAL F HB     1 
ATOM   37931 H  HG11   . VAL F  1 313 ? 164.031 333.038 183.283 1.00 65.42  ? 313 VAL F HG11   1 
ATOM   37932 H  HG12   . VAL F  1 313 ? 162.866 332.092 182.761 1.00 60.56  ? 313 VAL F HG12   1 
ATOM   37933 H  HG13   . VAL F  1 313 ? 163.273 332.089 184.300 1.00 62.96  ? 313 VAL F HG13   1 
ATOM   37934 H  HG21   . VAL F  1 313 ? 162.014 335.694 183.213 1.00 61.19  ? 313 VAL F HG21   1 
ATOM   37935 H  HG22   . VAL F  1 313 ? 161.868 334.691 181.991 1.00 61.42  ? 313 VAL F HG22   1 
ATOM   37936 H  HG23   . VAL F  1 313 ? 163.300 334.983 182.606 1.00 63.71  ? 313 VAL F HG23   1 
ATOM   37937 N  N      . ALA F  1 314 ? 160.813 330.756 183.757 1.00 51.40  ? 314 ALA F N      1 
ATOM   37938 C  CA     . ALA F  1 314 ? 160.781 329.437 184.367 1.00 51.36  ? 314 ALA F CA     1 
ATOM   37939 C  C      . ALA F  1 314 ? 162.043 328.678 183.990 1.00 54.28  ? 314 ALA F C      1 
ATOM   37940 O  O      . ALA F  1 314 ? 162.477 328.713 182.835 1.00 59.01  ? 314 ALA F O      1 
ATOM   37941 C  CB     . ALA F  1 314 ? 159.545 328.650 183.926 1.00 55.87  ? 314 ALA F CB     1 
ATOM   37942 H  H      . ALA F  1 314 ? 160.990 330.738 182.916 1.00 54.83  ? 314 ALA F H      1 
ATOM   37943 H  HA     . ALA F  1 314 ? 160.756 329.528 185.330 1.00 54.02  ? 314 ALA F HA     1 
ATOM   37944 H  HB1    . ALA F  1 314 ? 159.548 327.786 184.367 1.00 56.31  ? 314 ALA F HB1    1 
ATOM   37945 H  HB2    . ALA F  1 314 ? 158.750 329.148 184.174 1.00 57.62  ? 314 ALA F HB2    1 
ATOM   37946 H  HB3    . ALA F  1 314 ? 159.575 328.532 182.965 1.00 56.87  ? 314 ALA F HB3    1 
ATOM   37947 N  N      . ALA F  1 315 ? 162.627 327.994 184.971 1.00 54.63  ? 315 ALA F N      1 
ATOM   37948 C  CA     . ALA F  1 315 ? 163.840 327.206 184.776 1.00 50.94  ? 315 ALA F CA     1 
ATOM   37949 C  C      . ALA F  1 315 ? 163.604 325.818 185.351 1.00 48.59  ? 315 ALA F C      1 
ATOM   37950 O  O      . ALA F  1 315 ? 163.542 325.653 186.573 1.00 50.35  ? 315 ALA F O      1 
ATOM   37951 C  CB     . ALA F  1 315 ? 165.044 327.873 185.439 1.00 56.04  ? 315 ALA F CB     1 
ATOM   37952 H  H      . ALA F  1 315 ? 162.333 327.973 185.777 1.00 54.70  ? 315 ALA F H      1 
ATOM   37953 H  HA     . ALA F  1 315 ? 164.021 327.117 183.829 1.00 52.07  ? 315 ALA F HA     1 
ATOM   37954 H  HB1    . ALA F  1 315 ? 165.177 328.747 185.041 1.00 55.95  ? 315 ALA F HB1    1 
ATOM   37955 H  HB2    . ALA F  1 315 ? 165.828 327.318 185.297 1.00 56.44  ? 315 ALA F HB2    1 
ATOM   37956 H  HB3    . ALA F  1 315 ? 164.870 327.963 186.388 1.00 54.78  ? 315 ALA F HB3    1 
ATOM   37957 N  N      . ILE F  1 316 ? 163.475 324.827 184.476 1.00 47.30  ? 316 ILE F N      1 
ATOM   37958 C  CA     . ILE F  1 316 ? 163.206 323.451 184.874 1.00 44.64  ? 316 ILE F CA     1 
ATOM   37959 C  C      . ILE F  1 316 ? 164.526 322.696 184.772 1.00 47.11  ? 316 ILE F C      1 
ATOM   37960 O  O      . ILE F  1 316 ? 164.992 322.376 183.676 1.00 48.71  ? 316 ILE F O      1 
ATOM   37961 C  CB     . ILE F  1 316 ? 162.145 322.800 184.014 1.00 57.68  ? 316 ILE F CB     1 
ATOM   37962 C  CG1    . ILE F  1 316 ? 160.827 323.556 184.143 1.00 57.68  ? 316 ILE F CG1    1 
ATOM   37963 C  CG2    . ILE F  1 316 ? 161.950 321.357 184.468 1.00 57.68  ? 316 ILE F CG2    1 
ATOM   37964 C  CD1    . ILE F  1 316 ? 159.835 323.028 183.111 1.00 57.68  ? 316 ILE F CD1    1 
ATOM   37965 H  H      . ILE F  1 316 ? 163.544 324.928 183.626 1.00 49.76  ? 316 ILE F H      1 
ATOM   37966 H  HA     . ILE F  1 316 ? 162.915 323.432 185.797 1.00 46.07  ? 316 ILE F HA     1 
ATOM   37967 H  HB     . ILE F  1 316 ? 162.467 322.810 182.972 1.00 57.68  ? 316 ILE F HB     1 
ATOM   37968 H  HG12   . ILE F  1 316 ? 160.421 323.410 185.144 1.00 57.68  ? 316 ILE F HG12   1 
ATOM   37969 H  HG13   . ILE F  1 316 ? 160.999 324.618 183.971 1.00 57.68  ? 316 ILE F HG13   1 
ATOM   37970 H  HG21   . ILE F  1 316 ? 162.891 320.816 184.375 1.00 57.68  ? 316 ILE F HG21   1 
ATOM   37971 H  HG22   . ILE F  1 316 ? 161.194 320.879 183.844 1.00 57.68  ? 316 ILE F HG22   1 
ATOM   37972 H  HG23   . ILE F  1 316 ? 161.624 321.344 185.508 1.00 57.68  ? 316 ILE F HG23   1 
ATOM   37973 H  HD11   . ILE F  1 316 ? 158.892 323.569 183.203 1.00 57.68  ? 316 ILE F HD11   1 
ATOM   37974 H  HD12   . ILE F  1 316 ? 159.662 321.966 183.283 1.00 57.68  ? 316 ILE F HD12   1 
ATOM   37975 H  HD13   . ILE F  1 316 ? 160.240 323.173 182.110 1.00 57.68  ? 316 ILE F HD13   1 
ATOM   37976 N  N      . PHE F  1 317 ? 165.127 322.408 185.920 1.00 52.45  ? 317 PHE F N      1 
ATOM   37977 C  CA     . PHE F  1 317 ? 166.402 321.714 185.979 1.00 52.46  ? 317 PHE F CA     1 
ATOM   37978 C  C      . PHE F  1 317 ? 166.193 320.208 186.046 1.00 52.20  ? 317 PHE F C      1 
ATOM   37979 O  O      . PHE F  1 317 ? 165.188 319.720 186.563 1.00 55.41  ? 317 PHE F O      1 
ATOM   37980 C  CB     . PHE F  1 317 ? 167.205 322.176 187.200 1.00 49.47  ? 317 PHE F CB     1 
ATOM   37981 C  CG     . PHE F  1 317 ? 167.697 323.587 187.088 1.00 48.64  ? 317 PHE F CG     1 
ATOM   37982 C  CD1    . PHE F  1 317 ? 168.877 323.883 186.441 1.00 50.32  ? 317 PHE F CD1    1 
ATOM   37983 C  CD2    . PHE F  1 317 ? 166.974 324.624 187.657 1.00 50.95  ? 317 PHE F CD2    1 
ATOM   37984 C  CE1    . PHE F  1 317 ? 169.327 325.181 186.349 1.00 51.55  ? 317 PHE F CE1    1 
ATOM   37985 C  CE2    . PHE F  1 317 ? 167.421 325.923 187.567 1.00 54.02  ? 317 PHE F CE2    1 
ATOM   37986 C  CZ     . PHE F  1 317 ? 168.599 326.202 186.913 1.00 51.56  ? 317 PHE F CZ     1 
ATOM   37987 H  H      . PHE F  1 317 ? 164.808 322.609 186.692 1.00 52.35  ? 317 PHE F H      1 
ATOM   37988 H  HA     . PHE F  1 317 ? 166.912 321.914 185.180 1.00 51.77  ? 317 PHE F HA     1 
ATOM   37989 H  HB2    . PHE F  1 317 ? 166.647 322.109 187.978 1.00 49.78  ? 317 PHE F HB2    1 
ATOM   37990 H  HB3    . PHE F  1 317 ? 167.981 321.597 187.289 1.00 49.48  ? 317 PHE F HB3    1 
ATOM   37991 H  HD1    . PHE F  1 317 ? 169.373 323.197 186.058 1.00 50.98  ? 317 PHE F HD1    1 
ATOM   37992 H  HD2    . PHE F  1 317 ? 166.178 324.441 188.100 1.00 50.59  ? 317 PHE F HD2    1 
ATOM   37993 H  HE1    . PHE F  1 317 ? 170.123 325.367 185.907 1.00 56.77  ? 317 PHE F HE1    1 
ATOM   37994 H  HE2    . PHE F  1 317 ? 166.928 326.612 187.949 1.00 52.94  ? 317 PHE F HE2    1 
ATOM   37995 H  HZ     . PHE F  1 317 ? 168.902 327.078 186.853 1.00 54.73  ? 317 PHE F HZ     1 
ATOM   37996 N  N      . ARG F  1 318 ? 167.168 319.473 185.512 1.00 52.57  ? 318 ARG F N      1 
ATOM   37997 C  CA     . ARG F  1 318 ? 167.150 318.020 185.532 1.00 51.63  ? 318 ARG F CA     1 
ATOM   37998 C  C      . ARG F  1 318 ? 168.494 317.512 186.036 1.00 58.43  ? 318 ARG F C      1 
ATOM   37999 O  O      . ARG F  1 318 ? 169.539 318.119 185.791 1.00 64.71  ? 318 ARG F O      1 
ATOM   38000 C  CB     . ARG F  1 318 ? 166.869 317.438 184.146 1.00 55.89  ? 318 ARG F CB     1 
ATOM   38001 C  CG     . ARG F  1 318 ? 165.606 317.975 183.501 1.00 59.07  ? 318 ARG F CG     1 
ATOM   38002 C  CD     . ARG F  1 318 ? 165.323 317.289 182.175 1.00 58.64  ? 318 ARG F CD     1 
ATOM   38003 N  NE     . ARG F  1 318 ? 165.067 315.863 182.340 1.00 57.58  ? 318 ARG F NE     1 
ATOM   38004 C  CZ     . ARG F  1 318 ? 164.740 315.042 181.352 1.00 59.08  ? 318 ARG F CZ     1 
ATOM   38005 N  NH1    . ARG F  1 318 ? 164.619 315.470 180.106 1.00 64.89  ? 318 ARG F NH1    1 
ATOM   38006 N  NH2    . ARG F  1 318 ? 164.526 313.758 181.621 1.00 56.51  ? 318 ARG F NH2    1 
ATOM   38007 H  H      . ARG F  1 318 ? 167.857 319.805 185.128 1.00 53.94  ? 318 ARG F H      1 
ATOM   38008 H  HA     . ARG F  1 318 ? 166.463 317.714 186.136 1.00 53.13  ? 318 ARG F HA     1 
ATOM   38009 H  HB2    . ARG F  1 318 ? 167.615 317.647 183.565 1.00 56.28  ? 318 ARG F HB2    1 
ATOM   38010 H  HB3    . ARG F  1 318 ? 166.773 316.478 184.230 1.00 56.37  ? 318 ARG F HB3    1 
ATOM   38011 H  HG2    . ARG F  1 318 ? 164.855 317.818 184.093 1.00 56.86  ? 318 ARG F HG2    1 
ATOM   38012 H  HG3    . ARG F  1 318 ? 165.711 318.925 183.337 1.00 57.56  ? 318 ARG F HG3    1 
ATOM   38013 H  HD2    . ARG F  1 318 ? 164.541 317.693 181.769 1.00 57.90  ? 318 ARG F HD2    1 
ATOM   38014 H  HD3    . ARG F  1 318 ? 166.092 317.392 181.593 1.00 58.36  ? 318 ARG F HD3    1 
ATOM   38015 H  HE     . ARG F  1 318 ? 165.221 315.516 183.110 1.00 57.86  ? 318 ARG F HE     1 
ATOM   38016 H  HH11   . ARG F  1 318 ? 164.406 314.919 179.482 1.00 63.08  ? 318 ARG F HH11   1 
ATOM   38017 H  HH12   . ARG F  1 318 ? 164.753 316.299 179.920 1.00 62.28  ? 318 ARG F HH12   1 
ATOM   38018 H  HH21   . ARG F  1 318 ? 164.599 313.475 182.428 1.00 57.69  ? 318 ARG F HH21   1 
ATOM   38019 H  HH22   . ARG F  1 318 ? 164.317 313.212 180.989 1.00 59.39  ? 318 ARG F HH22   1 
ATOM   38020 N  N      . GLY F  1 319 ? 168.453 316.391 186.743 1.00 61.06  ? 319 GLY F N      1 
ATOM   38021 C  CA     . GLY F  1 319 ? 169.640 315.823 187.342 1.00 59.74  ? 319 GLY F CA     1 
ATOM   38022 C  C      . GLY F  1 319 ? 169.829 316.270 188.781 1.00 67.10  ? 319 GLY F C      1 
ATOM   38023 O  O      . GLY F  1 319 ? 169.231 317.236 189.253 1.00 69.76  ? 319 GLY F O      1 
ATOM   38024 H  H      . GLY F  1 319 ? 167.738 315.939 186.890 1.00 60.97  ? 319 GLY F H      1 
ATOM   38025 H  HA2    . GLY F  1 319 ? 169.579 314.856 187.326 1.00 60.37  ? 319 GLY F HA2    1 
ATOM   38026 H  HA3    . GLY F  1 319 ? 170.420 316.092 186.831 1.00 59.42  ? 319 GLY F HA3    1 
ATOM   38027 N  N      . ARG F  1 320 ? 170.686 315.540 189.488 1.00 76.14  ? 320 ARG F N      1 
ATOM   38028 C  CA     . ARG F  1 320 ? 170.927 315.822 190.897 1.00 74.80  ? 320 ARG F CA     1 
ATOM   38029 C  C      . ARG F  1 320 ? 171.795 317.067 191.031 1.00 67.01  ? 320 ARG F C      1 
ATOM   38030 O  O      . ARG F  1 320 ? 172.941 317.091 190.566 1.00 66.67  ? 320 ARG F O      1 
ATOM   38031 C  CB     . ARG F  1 320 ? 171.576 314.616 191.568 1.00 75.95  ? 320 ARG F CB     1 
ATOM   38032 C  CG     . ARG F  1 320 ? 170.630 313.428 191.665 1.00 89.13  ? 320 ARG F CG     1 
ATOM   38033 C  CD     . ARG F  1 320 ? 171.262 312.215 192.319 1.00 101.34 ? 320 ARG F CD     1 
ATOM   38034 N  NE     . ARG F  1 320 ? 170.288 311.141 192.480 1.00 106.28 ? 320 ARG F NE     1 
ATOM   38035 C  CZ     . ARG F  1 320 ? 170.568 309.932 192.947 1.00 112.48 ? 320 ARG F CZ     1 
ATOM   38036 N  NH1    . ARG F  1 320 ? 171.793 309.602 193.323 1.00 110.37 ? 320 ARG F NH1    1 
ATOM   38037 N  NH2    . ARG F  1 320 ? 169.594 309.031 193.037 1.00 114.74 ? 320 ARG F NH2    1 
ATOM   38038 H  H      . ARG F  1 320 ? 171.140 314.880 189.176 1.00 73.93  ? 320 ARG F H      1 
ATOM   38039 H  HA     . ARG F  1 320 ? 170.082 315.996 191.338 1.00 75.09  ? 320 ARG F HA     1 
ATOM   38040 H  HB2    . ARG F  1 320 ? 172.350 314.343 191.050 1.00 75.92  ? 320 ARG F HB2    1 
ATOM   38041 H  HB3    . ARG F  1 320 ? 171.847 314.860 192.467 1.00 76.76  ? 320 ARG F HB3    1 
ATOM   38042 H  HG2    . ARG F  1 320 ? 169.857 313.684 192.193 1.00 88.55  ? 320 ARG F HG2    1 
ATOM   38043 H  HG3    . ARG F  1 320 ? 170.351 313.173 190.772 1.00 86.90  ? 320 ARG F HG3    1 
ATOM   38044 H  HD2    . ARG F  1 320 ? 171.982 311.888 191.758 1.00 99.56  ? 320 ARG F HD2    1 
ATOM   38045 H  HD3    . ARG F  1 320 ? 171.600 312.458 193.195 1.00 99.99  ? 320 ARG F HD3    1 
ATOM   38046 H  HE     . ARG F  1 320 ? 169.473 311.306 192.261 1.00 104.32 ? 320 ARG F HE     1 
ATOM   38047 H  HH11   . ARG F  1 320 ? 172.427 310.180 193.276 1.00 107.58 ? 320 ARG F HH11   1 
ATOM   38048 H  HH12   . ARG F  1 320 ? 171.955 308.809 193.615 1.00 110.27 ? 320 ARG F HH12   1 
ATOM   38049 H  HH21   . ARG F  1 320 ? 168.795 309.236 192.795 1.00 112.44 ? 320 ARG F HH21   1 
ATOM   38050 H  HH22   . ARG F  1 320 ? 169.763 308.243 193.338 1.00 113.38 ? 320 ARG F HH22   1 
ATOM   38051 N  N      . MET F  1 321 ? 171.241 318.102 191.659 1.00 64.46  ? 321 MET F N      1 
ATOM   38052 C  CA     . MET F  1 321 ? 171.885 319.401 191.755 1.00 61.18  ? 321 MET F CA     1 
ATOM   38053 C  C      . MET F  1 321 ? 171.755 319.927 193.175 1.00 59.94  ? 321 MET F C      1 
ATOM   38054 O  O      . MET F  1 321 ? 170.878 319.513 193.937 1.00 63.41  ? 321 MET F O      1 
ATOM   38055 C  CB     . MET F  1 321 ? 171.265 320.414 190.785 1.00 62.37  ? 321 MET F CB     1 
ATOM   38056 C  CG     . MET F  1 321 ? 171.391 320.051 189.324 1.00 64.09  ? 321 MET F CG     1 
ATOM   38057 S  SD     . MET F  1 321 ? 170.594 321.278 188.272 1.00 74.47  ? 321 MET F SD     1 
ATOM   38058 C  CE     . MET F  1 321 ? 171.156 320.759 186.657 1.00 68.92  ? 321 MET F CE     1 
ATOM   38059 H  H      . MET F  1 321 ? 170.475 318.071 192.046 1.00 66.42  ? 321 MET F H      1 
ATOM   38060 H  HA     . MET F  1 321 ? 172.824 319.310 191.535 1.00 63.32  ? 321 MET F HA     1 
ATOM   38061 H  HB2    . MET F  1 321 ? 170.321 320.495 190.985 1.00 64.12  ? 321 MET F HB2    1 
ATOM   38062 H  HB3    . MET F  1 321 ? 171.699 321.271 190.912 1.00 63.31  ? 321 MET F HB3    1 
ATOM   38063 H  HG2    . MET F  1 321 ? 172.329 320.005 189.084 1.00 65.75  ? 321 MET F HG2    1 
ATOM   38064 H  HG3    . MET F  1 321 ? 170.962 319.194 189.172 1.00 64.73  ? 321 MET F HG3    1 
ATOM   38065 H  HE1    . MET F  1 321 ? 170.602 321.179 185.981 1.00 64.13  ? 321 MET F HE1    1 
ATOM   38066 H  HE2    . MET F  1 321 ? 172.078 321.033 186.545 1.00 67.87  ? 321 MET F HE2    1 
ATOM   38067 H  HE3    . MET F  1 321 ? 171.086 319.794 186.593 1.00 66.59  ? 321 MET F HE3    1 
ATOM   38068 N  N      . SER F  1 322 ? 172.645 320.851 193.521 1.00 57.61  ? 322 SER F N      1 
ATOM   38069 C  CA     . SER F  1 322 ? 172.554 321.572 194.784 1.00 62.70  ? 322 SER F CA     1 
ATOM   38070 C  C      . SER F  1 322 ? 171.477 322.639 194.652 1.00 63.34  ? 322 SER F C      1 
ATOM   38071 O  O      . SER F  1 322 ? 171.633 323.599 193.890 1.00 71.03  ? 322 SER F O      1 
ATOM   38072 C  CB     . SER F  1 322 ? 173.899 322.191 195.149 1.00 70.54  ? 322 SER F CB     1 
ATOM   38073 O  OG     . SER F  1 322 ? 173.771 323.059 196.261 1.00 77.94  ? 322 SER F OG     1 
ATOM   38074 H  H      . SER F  1 322 ? 173.316 321.084 193.036 1.00 61.37  ? 322 SER F H      1 
ATOM   38075 H  HA     . SER F  1 322 ? 172.293 320.958 195.487 1.00 63.60  ? 322 SER F HA     1 
ATOM   38076 H  HB2    . SER F  1 322 ? 174.521 321.481 195.369 1.00 69.08  ? 322 SER F HB2    1 
ATOM   38077 H  HB3    . SER F  1 322 ? 174.227 322.696 194.389 1.00 67.66  ? 322 SER F HB3    1 
ATOM   38078 H  HG     . SER F  1 322 ? 173.488 322.633 196.927 1.00 74.77  ? 322 SER F HG     1 
ATOM   38079 N  N      . MET F  1 323 ? 170.380 322.474 195.392 1.00 56.89  ? 323 MET F N      1 
ATOM   38080 C  CA     . MET F  1 323 ? 169.292 323.439 195.315 1.00 61.77  ? 323 MET F CA     1 
ATOM   38081 C  C      . MET F  1 323 ? 169.767 324.838 195.681 1.00 67.21  ? 323 MET F C      1 
ATOM   38082 O  O      . MET F  1 323 ? 169.209 325.831 195.199 1.00 71.77  ? 323 MET F O      1 
ATOM   38083 C  CB     . MET F  1 323 ? 168.150 323.006 196.233 1.00 67.98  ? 323 MET F CB     1 
ATOM   38084 C  CG     . MET F  1 323 ? 166.804 323.601 195.869 1.00 75.54  ? 323 MET F CG     1 
ATOM   38085 S  SD     . MET F  1 323 ? 166.134 322.892 194.354 1.00 85.28  ? 323 MET F SD     1 
ATOM   38086 C  CE     . MET F  1 323 ? 164.603 323.806 194.198 1.00 69.41  ? 323 MET F CE     1 
ATOM   38087 H  H      . MET F  1 323 ? 170.246 321.824 195.935 1.00 61.31  ? 323 MET F H      1 
ATOM   38088 H  HA     . MET F  1 323 ? 168.954 323.453 194.407 1.00 64.32  ? 323 MET F HA     1 
ATOM   38089 H  HB2    . MET F  1 323 ? 168.069 322.040 196.187 1.00 67.48  ? 323 MET F HB2    1 
ATOM   38090 H  HB3    . MET F  1 323 ? 168.360 323.274 197.141 1.00 68.15  ? 323 MET F HB3    1 
ATOM   38091 H  HG2    . MET F  1 323 ? 166.175 323.428 196.586 1.00 73.06  ? 323 MET F HG2    1 
ATOM   38092 H  HG3    . MET F  1 323 ? 166.905 324.556 195.735 1.00 73.76  ? 323 MET F HG3    1 
ATOM   38093 H  HE1    . MET F  1 323 ? 164.104 323.460 193.442 1.00 66.30  ? 323 MET F HE1    1 
ATOM   38094 H  HE2    . MET F  1 323 ? 164.810 324.743 194.058 1.00 70.28  ? 323 MET F HE2    1 
ATOM   38095 H  HE3    . MET F  1 323 ? 164.087 323.698 195.013 1.00 68.30  ? 323 MET F HE3    1 
ATOM   38096 N  N      . LYS F  1 324 ? 170.794 324.938 196.527 1.00 68.36  ? 324 LYS F N      1 
ATOM   38097 C  CA     . LYS F  1 324 ? 171.328 326.242 196.902 1.00 71.02  ? 324 LYS F CA     1 
ATOM   38098 C  C      . LYS F  1 324 ? 171.869 326.983 195.686 1.00 70.37  ? 324 LYS F C      1 
ATOM   38099 O  O      . LYS F  1 324 ? 171.591 328.172 195.493 1.00 72.86  ? 324 LYS F O      1 
ATOM   38100 C  CB     . LYS F  1 324 ? 172.420 326.065 197.958 1.00 75.52  ? 324 LYS F CB     1 
ATOM   38101 C  CG     . LYS F  1 324 ? 173.374 327.245 198.109 1.00 79.12  ? 324 LYS F CG     1 
ATOM   38102 C  CD     . LYS F  1 324 ? 172.653 328.537 198.461 1.00 78.75  ? 324 LYS F CD     1 
ATOM   38103 C  CE     . LYS F  1 324 ? 173.605 329.721 198.414 1.00 79.49  ? 324 LYS F CE     1 
ATOM   38104 N  NZ     . LYS F  1 324 ? 174.757 329.547 199.340 1.00 82.91  ? 324 LYS F NZ     1 
ATOM   38105 H  H      . LYS F  1 324 ? 171.196 324.270 196.889 1.00 68.96  ? 324 LYS F H      1 
ATOM   38106 H  HA     . LYS F  1 324 ? 170.618 326.777 197.288 1.00 71.19  ? 324 LYS F HA     1 
ATOM   38107 H  HB2    . LYS F  1 324 ? 172.001 325.910 198.818 1.00 75.58  ? 324 LYS F HB2    1 
ATOM   38108 H  HB3    . LYS F  1 324 ? 172.951 325.293 197.710 1.00 72.94  ? 324 LYS F HB3    1 
ATOM   38109 H  HG2    . LYS F  1 324 ? 173.997 327.049 198.826 1.00 77.91  ? 324 LYS F HG2    1 
ATOM   38110 H  HG3    . LYS F  1 324 ? 173.861 327.381 197.282 1.00 78.08  ? 324 LYS F HG3    1 
ATOM   38111 H  HD2    . LYS F  1 324 ? 171.938 328.699 197.827 1.00 76.29  ? 324 LYS F HD2    1 
ATOM   38112 H  HD3    . LYS F  1 324 ? 172.295 328.471 199.360 1.00 78.05  ? 324 LYS F HD3    1 
ATOM   38113 H  HE2    . LYS F  1 324 ? 173.955 329.811 197.514 1.00 77.82  ? 324 LYS F HE2    1 
ATOM   38114 H  HE3    . LYS F  1 324 ? 173.129 330.526 198.670 1.00 78.92  ? 324 LYS F HE3    1 
ATOM   38115 H  HZ1    . LYS F  1 324 ? 174.465 329.461 200.176 1.00 82.49  ? 324 LYS F HZ1    1 
ATOM   38116 H  HZ2    . LYS F  1 324 ? 175.218 328.818 199.118 1.00 81.40  ? 324 LYS F HZ2    1 
ATOM   38117 H  HZ3    . LYS F  1 324 ? 175.296 330.254 199.292 1.00 83.06  ? 324 LYS F HZ3    1 
ATOM   38118 N  N      . GLU F  1 325 ? 172.648 326.294 194.853 1.00 69.19  ? 325 GLU F N      1 
ATOM   38119 C  CA     . GLU F  1 325 ? 173.205 326.933 193.668 1.00 70.41  ? 325 GLU F CA     1 
ATOM   38120 C  C      . GLU F  1 325 ? 172.102 327.412 192.737 1.00 69.85  ? 325 GLU F C      1 
ATOM   38121 O  O      . GLU F  1 325 ? 172.180 328.511 192.176 1.00 75.60  ? 325 GLU F O      1 
ATOM   38122 C  CB     . GLU F  1 325 ? 174.149 325.979 192.945 1.00 71.67  ? 325 GLU F CB     1 
ATOM   38123 C  CG     . GLU F  1 325 ? 175.388 325.625 193.747 1.00 73.20  ? 325 GLU F CG     1 
ATOM   38124 C  CD     . GLU F  1 325 ? 176.376 324.785 192.965 1.00 82.28  ? 325 GLU F CD     1 
ATOM   38125 O  OE1    . GLU F  1 325 ? 176.010 324.286 191.881 1.00 86.25  ? 325 GLU F OE1    1 
ATOM   38126 O  OE2    . GLU F  1 325 ? 177.523 324.626 193.434 1.00 80.51  ? 325 GLU F OE2    1 
ATOM   38127 H  H      . GLU F  1 325 ? 172.864 325.466 194.946 1.00 70.48  ? 325 GLU F H      1 
ATOM   38128 H  HA     . GLU F  1 325 ? 173.717 327.712 193.944 1.00 71.98  ? 325 GLU F HA     1 
ATOM   38129 H  HB2    . GLU F  1 325 ? 173.673 325.157 192.754 1.00 71.69  ? 325 GLU F HB2    1 
ATOM   38130 H  HB3    . GLU F  1 325 ? 174.440 326.394 192.118 1.00 73.36  ? 325 GLU F HB3    1 
ATOM   38131 H  HG2    . GLU F  1 325 ? 175.834 326.444 194.012 1.00 74.23  ? 325 GLU F HG2    1 
ATOM   38132 H  HG3    . GLU F  1 325 ? 175.122 325.123 194.533 1.00 73.16  ? 325 GLU F HG3    1 
ATOM   38133 N  N      . VAL F  1 326 ? 171.061 326.598 192.561 1.00 65.39  ? 326 VAL F N      1 
ATOM   38134 C  CA     . VAL F  1 326 ? 169.943 326.999 191.714 1.00 62.86  ? 326 VAL F CA     1 
ATOM   38135 C  C      . VAL F  1 326 ? 169.328 328.290 192.236 1.00 67.17  ? 326 VAL F C      1 
ATOM   38136 O  O      . VAL F  1 326 ? 169.080 329.234 191.477 1.00 74.53  ? 326 VAL F O      1 
ATOM   38137 C  CB     . VAL F  1 326 ? 168.899 325.871 191.635 1.00 63.16  ? 326 VAL F CB     1 
ATOM   38138 C  CG1    . VAL F  1 326 ? 167.673 326.340 190.874 1.00 64.42  ? 326 VAL F CG1    1 
ATOM   38139 C  CG2    . VAL F  1 326 ? 169.502 324.634 190.985 1.00 62.99  ? 326 VAL F CG2    1 
ATOM   38140 H  H      . VAL F  1 326 ? 170.981 325.820 192.917 1.00 67.55  ? 326 VAL F H      1 
ATOM   38141 H  HA     . VAL F  1 326 ? 170.271 327.166 190.818 1.00 64.88  ? 326 VAL F HA     1 
ATOM   38142 H  HB     . VAL F  1 326 ? 168.624 325.635 192.533 1.00 66.01  ? 326 VAL F HB     1 
ATOM   38143 H  HG11   . VAL F  1 326 ? 167.282 325.586 190.406 1.00 61.78  ? 326 VAL F HG11   1 
ATOM   38144 H  HG12   . VAL F  1 326 ? 167.938 327.023 190.239 1.00 63.48  ? 326 VAL F HG12   1 
ATOM   38145 H  HG13   . VAL F  1 326 ? 167.033 326.702 191.506 1.00 65.00  ? 326 VAL F HG13   1 
ATOM   38146 H  HG21   . VAL F  1 326 ? 170.467 324.714 190.983 1.00 63.63  ? 326 VAL F HG21   1 
ATOM   38147 H  HG22   . VAL F  1 326 ? 169.236 323.852 191.493 1.00 63.91  ? 326 VAL F HG22   1 
ATOM   38148 H  HG23   . VAL F  1 326 ? 169.176 324.561 190.075 1.00 61.54  ? 326 VAL F HG23   1 
ATOM   38149 N  N      . ASP F  1 327 ? 169.078 328.355 193.544 1.00 73.83  ? 327 ASP F N      1 
ATOM   38150 C  CA     . ASP F  1 327 ? 168.506 329.564 194.123 1.00 78.22  ? 327 ASP F CA     1 
ATOM   38151 C  C      . ASP F  1 327 ? 169.474 330.736 194.023 1.00 75.88  ? 327 ASP F C      1 
ATOM   38152 O  O      . ASP F  1 327 ? 169.066 331.863 193.719 1.00 78.06  ? 327 ASP F O      1 
ATOM   38153 C  CB     . ASP F  1 327 ? 168.119 329.313 195.580 1.00 80.29  ? 327 ASP F CB     1 
ATOM   38154 C  CG     . ASP F  1 327 ? 167.094 328.207 195.728 1.00 86.84  ? 327 ASP F CG     1 
ATOM   38155 O  OD1    . ASP F  1 327 ? 166.282 328.018 194.798 1.00 81.57  ? 327 ASP F OD1    1 
ATOM   38156 O  OD2    . ASP F  1 327 ? 167.099 327.525 196.775 1.00 86.46  ? 327 ASP F OD2    1 
ATOM   38157 H  H      . ASP F  1 327 ? 169.232 327.723 194.106 1.00 73.31  ? 327 ASP F H      1 
ATOM   38158 H  HA     . ASP F  1 327 ? 167.702 329.800 193.635 1.00 76.97  ? 327 ASP F HA     1 
ATOM   38159 H  HB2    . ASP F  1 327 ? 168.912 329.057 196.077 1.00 77.24  ? 327 ASP F HB2    1 
ATOM   38160 H  HB3    . ASP F  1 327 ? 167.741 330.126 195.949 1.00 78.84  ? 327 ASP F HB3    1 
ATOM   38161 N  N      . GLU F  1 328 ? 170.761 330.491 194.276 1.00 74.97  ? 328 GLU F N      1 
ATOM   38162 C  CA     . GLU F  1 328 ? 171.742 331.569 194.240 1.00 75.34  ? 328 GLU F CA     1 
ATOM   38163 C  C      . GLU F  1 328 ? 171.925 332.099 192.823 1.00 76.97  ? 328 GLU F C      1 
ATOM   38164 O  O      . GLU F  1 328 ? 171.896 333.314 192.595 1.00 79.79  ? 328 GLU F O      1 
ATOM   38165 C  CB     . GLU F  1 328 ? 173.074 331.078 194.809 1.00 78.21  ? 328 GLU F CB     1 
ATOM   38166 C  CG     . GLU F  1 328 ? 174.178 332.126 194.825 1.00 85.42  ? 328 GLU F CG     1 
ATOM   38167 C  CD     . GLU F  1 328 ? 173.830 333.335 195.673 1.00 93.30  ? 328 GLU F CD     1 
ATOM   38168 O  OE1    . GLU F  1 328 ? 172.884 333.245 196.483 1.00 89.41  ? 328 GLU F OE1    1 
ATOM   38169 O  OE2    . GLU F  1 328 ? 174.504 334.376 195.527 1.00 97.75  ? 328 GLU F OE2    1 
ATOM   38170 H  H      . GLU F  1 328 ? 171.084 329.718 194.466 1.00 75.23  ? 328 GLU F H      1 
ATOM   38171 H  HA     . GLU F  1 328 ? 171.426 332.300 194.792 1.00 78.51  ? 328 GLU F HA     1 
ATOM   38172 H  HB2    . GLU F  1 328 ? 172.931 330.784 195.721 1.00 79.28  ? 328 GLU F HB2    1 
ATOM   38173 H  HB3    . GLU F  1 328 ? 173.384 330.333 194.270 1.00 77.24  ? 328 GLU F HB3    1 
ATOM   38174 H  HG2    . GLU F  1 328 ? 174.982 331.727 195.193 1.00 84.88  ? 328 GLU F HG2    1 
ATOM   38175 H  HG3    . GLU F  1 328 ? 174.345 332.430 193.920 1.00 85.04  ? 328 GLU F HG3    1 
ATOM   38176 N  N      . GLN F  1 329 ? 172.115 331.200 191.855 1.00 74.75  ? 329 GLN F N      1 
ATOM   38177 C  CA     . GLN F  1 329 ? 172.337 331.636 190.481 1.00 73.22  ? 329 GLN F CA     1 
ATOM   38178 C  C      . GLN F  1 329 ? 171.125 332.381 189.937 1.00 73.77  ? 329 GLN F C      1 
ATOM   38179 O  O      . GLN F  1 329 ? 171.270 333.411 189.268 1.00 79.27  ? 329 GLN F O      1 
ATOM   38180 C  CB     . GLN F  1 329 ? 172.666 330.432 189.599 1.00 76.95  ? 329 GLN F CB     1 
ATOM   38181 C  CG     . GLN F  1 329 ? 173.964 329.734 189.963 1.00 77.06  ? 329 GLN F CG     1 
ATOM   38182 C  CD     . GLN F  1 329 ? 175.182 330.596 189.713 1.00 82.51  ? 329 GLN F CD     1 
ATOM   38183 O  OE1    . GLN F  1 329 ? 175.108 331.610 189.020 1.00 86.95  ? 329 GLN F OE1    1 
ATOM   38184 N  NE2    . GLN F  1 329 ? 176.313 330.199 190.282 1.00 79.23  ? 329 GLN F NE2    1 
ATOM   38185 H  H      . GLN F  1 329 ? 172.120 330.348 191.967 1.00 75.45  ? 329 GLN F H      1 
ATOM   38186 H  HA     . GLN F  1 329 ? 173.094 332.239 190.461 1.00 76.03  ? 329 GLN F HA     1 
ATOM   38187 H  HB2    . GLN F  1 329 ? 171.949 329.785 189.678 1.00 76.08  ? 329 GLN F HB2    1 
ATOM   38188 H  HB3    . GLN F  1 329 ? 172.740 330.731 188.680 1.00 77.62  ? 329 GLN F HB3    1 
ATOM   38189 H  HG2    . GLN F  1 329 ? 173.950 329.509 190.906 1.00 75.81  ? 329 GLN F HG2    1 
ATOM   38190 H  HG3    . GLN F  1 329 ? 174.052 328.930 189.430 1.00 75.80  ? 329 GLN F HG3    1 
ATOM   38191 H  HE21   . GLN F  1 329 ? 176.325 329.484 190.760 1.00 77.20  ? 329 GLN F HE21   1 
ATOM   38192 H  HE22   . GLN F  1 329 ? 177.034 330.654 190.170 1.00 78.72  ? 329 GLN F HE22   1 
ATOM   38193 N  N      . MET F  1 330 ? 169.922 331.876 190.210 1.00 71.42  ? 330 MET F N      1 
ATOM   38194 C  CA     . MET F  1 330 ? 168.719 332.545 189.729 1.00 73.41  ? 330 MET F CA     1 
ATOM   38195 C  C      . MET F  1 330 ? 168.597 333.942 190.325 1.00 75.24  ? 330 MET F C      1 
ATOM   38196 O  O      . MET F  1 330 ? 168.220 334.892 189.629 1.00 80.06  ? 330 MET F O      1 
ATOM   38197 C  CB     . MET F  1 330 ? 167.485 331.707 190.059 1.00 71.50  ? 330 MET F CB     1 
ATOM   38198 C  CG     . MET F  1 330 ? 167.410 330.376 189.319 1.00 72.11  ? 330 MET F CG     1 
ATOM   38199 S  SD     . MET F  1 330 ? 167.054 330.531 187.557 1.00 89.45  ? 330 MET F SD     1 
ATOM   38200 C  CE     . MET F  1 330 ? 168.702 330.505 186.858 1.00 79.90  ? 330 MET F CE     1 
ATOM   38201 H  H      . MET F  1 330 ? 169.780 331.162 190.666 1.00 73.93  ? 330 MET F H      1 
ATOM   38202 H  HA     . MET F  1 330 ? 168.773 332.626 188.766 1.00 75.50  ? 330 MET F HA     1 
ATOM   38203 H  HB2    . MET F  1 330 ? 167.486 331.515 191.010 1.00 73.69  ? 330 MET F HB2    1 
ATOM   38204 H  HB3    . MET F  1 330 ? 166.694 332.217 189.829 1.00 73.97  ? 330 MET F HB3    1 
ATOM   38205 H  HG2    . MET F  1 330 ? 168.263 329.924 189.402 1.00 73.13  ? 330 MET F HG2    1 
ATOM   38206 H  HG3    . MET F  1 330 ? 166.711 329.835 189.717 1.00 71.02  ? 330 MET F HG3    1 
ATOM   38207 H  HE1    . MET F  1 330 ? 169.123 331.368 186.998 1.00 78.32  ? 330 MET F HE1    1 
ATOM   38208 H  HE2    . MET F  1 330 ? 168.635 330.324 185.908 1.00 77.43  ? 330 MET F HE2    1 
ATOM   38209 H  HE3    . MET F  1 330 ? 169.219 329.809 187.291 1.00 75.43  ? 330 MET F HE3    1 
ATOM   38210 N  N      . LEU F  1 331 ? 168.911 334.087 191.612 1.00 75.32  ? 331 LEU F N      1 
ATOM   38211 C  CA     . LEU F  1 331 ? 168.898 335.408 192.230 1.00 76.64  ? 331 LEU F CA     1 
ATOM   38212 C  C      . LEU F  1 331 ? 169.947 336.314 191.597 1.00 78.82  ? 331 LEU F C      1 
ATOM   38213 O  O      . LEU F  1 331 ? 169.706 337.509 191.390 1.00 81.61  ? 331 LEU F O      1 
ATOM   38214 C  CB     . LEU F  1 331 ? 169.132 335.293 193.734 1.00 77.94  ? 331 LEU F CB     1 
ATOM   38215 C  CG     . LEU F  1 331 ? 169.240 336.615 194.498 1.00 79.28  ? 331 LEU F CG     1 
ATOM   38216 C  CD1    . LEU F  1 331 ? 167.990 337.459 194.307 1.00 80.58  ? 331 LEU F CD1    1 
ATOM   38217 C  CD2    . LEU F  1 331 ? 169.492 336.359 195.974 1.00 78.34  ? 331 LEU F CD2    1 
ATOM   38218 H  H      . LEU F  1 331 ? 169.132 333.446 192.143 1.00 76.27  ? 331 LEU F H      1 
ATOM   38219 H  HA     . LEU F  1 331 ? 168.029 335.816 192.086 1.00 76.88  ? 331 LEU F HA     1 
ATOM   38220 H  HB2    . LEU F  1 331 ? 168.397 334.793 194.122 1.00 78.03  ? 331 LEU F HB2    1 
ATOM   38221 H  HB3    . LEU F  1 331 ? 169.961 334.810 193.877 1.00 78.34  ? 331 LEU F HB3    1 
ATOM   38222 H  HG     . LEU F  1 331 ? 169.993 337.119 194.154 1.00 79.01  ? 331 LEU F HG     1 
ATOM   38223 H  HD11   . LEU F  1 331 ? 167.932 337.733 193.379 1.00 78.93  ? 331 LEU F HD11   1 
ATOM   38224 H  HD12   . LEU F  1 331 ? 168.048 338.239 194.879 1.00 79.96  ? 331 LEU F HD12   1 
ATOM   38225 H  HD13   . LEU F  1 331 ? 167.213 336.930 194.547 1.00 79.84  ? 331 LEU F HD13   1 
ATOM   38226 H  HD21   . LEU F  1 331 ? 169.577 337.212 196.430 1.00 78.63  ? 331 LEU F HD21   1 
ATOM   38227 H  HD22   . LEU F  1 331 ? 168.745 335.861 196.340 1.00 78.35  ? 331 LEU F HD22   1 
ATOM   38228 H  HD23   . LEU F  1 331 ? 170.311 335.848 196.070 1.00 79.05  ? 331 LEU F HD23   1 
ATOM   38229 N  N      . ASN F  1 332 ? 171.120 335.760 191.287 1.00 78.84  ? 332 ASN F N      1 
ATOM   38230 C  CA     . ASN F  1 332 ? 172.186 336.561 190.696 1.00 78.09  ? 332 ASN F CA     1 
ATOM   38231 C  C      . ASN F  1 332 ? 171.729 337.192 189.387 1.00 78.99  ? 332 ASN F C      1 
ATOM   38232 O  O      . ASN F  1 332 ? 171.980 338.376 189.132 1.00 81.19  ? 332 ASN F O      1 
ATOM   38233 C  CB     . ASN F  1 332 ? 173.423 335.690 190.477 1.00 79.09  ? 332 ASN F CB     1 
ATOM   38234 C  CG     . ASN F  1 332 ? 174.616 336.484 189.993 1.00 87.86  ? 332 ASN F CG     1 
ATOM   38235 O  OD1    . ASN F  1 332 ? 174.822 336.647 188.791 1.00 87.08  ? 332 ASN F OD1    1 
ATOM   38236 N  ND2    . ASN F  1 332 ? 175.415 336.980 190.930 1.00 90.43  ? 332 ASN F ND2    1 
ATOM   38237 H  H      . ASN F  1 332 ? 171.318 334.932 191.406 1.00 78.42  ? 332 ASN F H      1 
ATOM   38238 H  HA     . ASN F  1 332 ? 172.422 337.274 191.308 1.00 79.82  ? 332 ASN F HA     1 
ATOM   38239 H  HB2    . ASN F  1 332 ? 173.664 335.266 191.315 1.00 80.47  ? 332 ASN F HB2    1 
ATOM   38240 H  HB3    . ASN F  1 332 ? 173.221 335.016 189.810 1.00 79.62  ? 332 ASN F HB3    1 
ATOM   38241 H  HD21   . ASN F  1 332 ? 175.239 336.842 191.761 1.00 86.48  ? 332 ASN F HD21   1 
ATOM   38242 H  HD22   . ASN F  1 332 ? 176.106 337.440 190.707 1.00 88.81  ? 332 ASN F HD22   1 
ATOM   38243 N  N      . VAL F  1 333 ? 171.047 336.414 188.546 1.00 79.75  ? 333 VAL F N      1 
ATOM   38244 C  CA     . VAL F  1 333 ? 170.527 336.949 187.291 1.00 77.50  ? 333 VAL F CA     1 
ATOM   38245 C  C      . VAL F  1 333 ? 169.527 338.064 187.563 1.00 75.71  ? 333 VAL F C      1 
ATOM   38246 O  O      . VAL F  1 333 ? 169.531 339.101 186.890 1.00 80.03  ? 333 VAL F O      1 
ATOM   38247 C  CB     . VAL F  1 333 ? 169.902 335.818 186.454 1.00 77.59  ? 333 VAL F CB     1 
ATOM   38248 C  CG1    . VAL F  1 333 ? 169.280 336.375 185.183 1.00 80.08  ? 333 VAL F CG1    1 
ATOM   38249 C  CG2    . VAL F  1 333 ? 170.949 334.761 186.130 1.00 79.65  ? 333 VAL F CG2    1 
ATOM   38250 H  H      . VAL F  1 333 ? 170.877 335.581 188.676 1.00 79.27  ? 333 VAL F H      1 
ATOM   38251 H  HA     . VAL F  1 333 ? 171.261 337.325 186.782 1.00 78.82  ? 333 VAL F HA     1 
ATOM   38252 H  HB     . VAL F  1 333 ? 169.198 335.396 186.972 1.00 77.52  ? 333 VAL F HB     1 
ATOM   38253 H  HG11   . VAL F  1 333 ? 169.057 335.640 184.591 1.00 78.63  ? 333 VAL F HG11   1 
ATOM   38254 H  HG12   . VAL F  1 333 ? 168.477 336.868 185.412 1.00 78.79  ? 333 VAL F HG12   1 
ATOM   38255 H  HG13   . VAL F  1 333 ? 169.919 336.964 184.752 1.00 78.92  ? 333 VAL F HG13   1 
ATOM   38256 H  HG21   . VAL F  1 333 ? 171.831 335.157 186.216 1.00 79.60  ? 333 VAL F HG21   1 
ATOM   38257 H  HG22   . VAL F  1 333 ? 170.857 334.025 186.754 1.00 77.48  ? 333 VAL F HG22   1 
ATOM   38258 H  HG23   . VAL F  1 333 ? 170.817 334.447 185.223 1.00 79.25  ? 333 VAL F HG23   1 
ATOM   38259 N  N      . GLN F  1 334 ? 168.651 337.866 188.551 1.00 77.71  ? 334 GLN F N      1 
ATOM   38260 C  CA     . GLN F  1 334 ? 167.669 338.891 188.889 1.00 81.70  ? 334 GLN F CA     1 
ATOM   38261 C  C      . GLN F  1 334 ? 168.340 340.201 189.281 1.00 78.95  ? 334 GLN F C      1 
ATOM   38262 O  O      . GLN F  1 334 ? 167.753 341.275 189.108 1.00 78.75  ? 334 GLN F O      1 
ATOM   38263 C  CB     . GLN F  1 334 ? 166.775 338.391 190.026 1.00 84.43  ? 334 GLN F CB     1 
ATOM   38264 C  CG     . GLN F  1 334 ? 165.655 339.343 190.428 1.00 84.74  ? 334 GLN F CG     1 
ATOM   38265 C  CD     . GLN F  1 334 ? 164.572 339.456 189.374 1.00 81.18  ? 334 GLN F CD     1 
ATOM   38266 O  OE1    . GLN F  1 334 ? 164.624 338.794 188.338 1.00 81.54  ? 334 GLN F OE1    1 
ATOM   38267 N  NE2    . GLN F  1 334 ? 163.579 340.298 189.637 1.00 79.25  ? 334 GLN F NE2    1 
ATOM   38268 H  H      . GLN F  1 334 ? 168.608 337.158 189.034 1.00 79.15  ? 334 GLN F H      1 
ATOM   38269 H  HA     . GLN F  1 334 ? 167.109 339.060 188.117 1.00 80.84  ? 334 GLN F HA     1 
ATOM   38270 H  HB2    . GLN F  1 334 ? 166.365 337.555 189.752 1.00 81.64  ? 334 GLN F HB2    1 
ATOM   38271 H  HB3    . GLN F  1 334 ? 167.328 338.239 190.810 1.00 81.61  ? 334 GLN F HB3    1 
ATOM   38272 H  HG2    . GLN F  1 334 ? 165.243 339.014 191.242 1.00 82.35  ? 334 GLN F HG2    1 
ATOM   38273 H  HG3    . GLN F  1 334 ? 166.021 340.228 190.579 1.00 83.07  ? 334 GLN F HG3    1 
ATOM   38274 H  HE21   . GLN F  1 334 ? 162.939 340.398 189.072 1.00 81.71  ? 334 GLN F HE21   1 
ATOM   38275 H  HE22   . GLN F  1 334 ? 163.575 340.743 190.372 1.00 80.35  ? 334 GLN F HE22   1 
ATOM   38276 N  N      . ASN F  1 335 ? 169.566 340.135 189.802 1.00 75.60  ? 335 ASN F N      1 
ATOM   38277 C  CA     . ASN F  1 335 ? 170.240 341.331 190.298 1.00 79.60  ? 335 ASN F CA     1 
ATOM   38278 C  C      . ASN F  1 335 ? 170.943 342.083 189.173 1.00 80.91  ? 335 ASN F C      1 
ATOM   38279 O  O      . ASN F  1 335 ? 170.702 343.277 188.965 1.00 80.48  ? 335 ASN F O      1 
ATOM   38280 C  CB     . ASN F  1 335 ? 171.241 340.944 191.390 1.00 85.38  ? 335 ASN F CB     1 
ATOM   38281 C  CG     . ASN F  1 335 ? 171.940 342.147 191.995 1.00 92.73  ? 335 ASN F CG     1 
ATOM   38282 O  OD1    . ASN F  1 335 ? 171.438 343.268 191.929 1.00 95.15  ? 335 ASN F OD1    1 
ATOM   38283 N  ND2    . ASN F  1 335 ? 173.100 341.914 192.596 1.00 95.18  ? 335 ASN F ND2    1 
ATOM   38284 H  H      . ASN F  1 335 ? 170.025 339.412 189.878 1.00 78.23  ? 335 ASN F H      1 
ATOM   38285 H  HA     . ASN F  1 335 ? 169.582 341.925 190.690 1.00 81.08  ? 335 ASN F HA     1 
ATOM   38286 H  HB2    . ASN F  1 335 ? 170.772 340.476 192.098 1.00 83.60  ? 335 ASN F HB2    1 
ATOM   38287 H  HB3    . ASN F  1 335 ? 171.919 340.368 191.003 1.00 84.11  ? 335 ASN F HB3    1 
ATOM   38288 H  HD21   . ASN F  1 335 ? 173.535 342.563 192.957 1.00 93.41  ? 335 ASN F HD21   1 
ATOM   38289 H  HD22   . ASN F  1 335 ? 173.417 341.114 192.626 1.00 93.16  ? 335 ASN F HD22   1 
ATOM   38290 N  N      . LYS F  1 336 ? 171.820 341.394 188.437 1.00 81.79  ? 336 LYS F N      1 
ATOM   38291 C  CA     . LYS F  1 336 ? 172.610 342.066 187.408 1.00 82.48  ? 336 LYS F CA     1 
ATOM   38292 C  C      . LYS F  1 336 ? 171.718 342.674 186.337 1.00 80.10  ? 336 LYS F C      1 
ATOM   38293 O  O      . LYS F  1 336 ? 171.897 343.832 185.943 1.00 85.14  ? 336 LYS F O      1 
ATOM   38294 C  CB     . LYS F  1 336 ? 173.589 341.077 186.774 1.00 84.24  ? 336 LYS F CB     1 
ATOM   38295 C  CG     . LYS F  1 336 ? 174.565 340.431 187.744 1.00 87.78  ? 336 LYS F CG     1 
ATOM   38296 C  CD     . LYS F  1 336 ? 175.603 339.573 187.022 1.00 90.87  ? 336 LYS F CD     1 
ATOM   38297 C  CE     . LYS F  1 336 ? 174.949 338.491 186.171 1.00 89.64  ? 336 LYS F CE     1 
ATOM   38298 N  NZ     . LYS F  1 336 ? 175.938 337.588 185.508 1.00 93.21  ? 336 LYS F NZ     1 
ATOM   38299 H  H      . LYS F  1 336 ? 171.969 340.553 188.511 1.00 82.23  ? 336 LYS F H      1 
ATOM   38300 H  HA     . LYS F  1 336 ? 173.122 342.780 187.818 1.00 83.19  ? 336 LYS F HA     1 
ATOM   38301 H  HB2    . LYS F  1 336 ? 173.068 340.373 186.361 1.00 82.72  ? 336 LYS F HB2    1 
ATOM   38302 H  HB3    . LYS F  1 336 ? 174.105 341.540 186.097 1.00 84.28  ? 336 LYS F HB3    1 
ATOM   38303 H  HG2    . LYS F  1 336 ? 175.035 341.124 188.234 1.00 86.69  ? 336 LYS F HG2    1 
ATOM   38304 H  HG3    . LYS F  1 336 ? 174.073 339.861 188.356 1.00 85.29  ? 336 LYS F HG3    1 
ATOM   38305 H  HD2    . LYS F  1 336 ? 176.141 340.135 186.442 1.00 89.83  ? 336 LYS F HD2    1 
ATOM   38306 H  HD3    . LYS F  1 336 ? 176.166 339.138 187.681 1.00 88.94  ? 336 LYS F HD3    1 
ATOM   38307 H  HE2    . LYS F  1 336 ? 174.373 337.953 186.737 1.00 86.32  ? 336 LYS F HE2    1 
ATOM   38308 H  HE3    . LYS F  1 336 ? 174.427 338.913 185.474 1.00 87.20  ? 336 LYS F HE3    1 
ATOM   38309 H  HZ1    . LYS F  1 336 ? 176.478 338.059 184.980 1.00 92.14  ? 336 LYS F HZ1    1 
ATOM   38310 H  HZ2    . LYS F  1 336 ? 176.429 337.167 186.119 1.00 92.20  ? 336 LYS F HZ2    1 
ATOM   38311 H  HZ3    . LYS F  1 336 ? 175.512 336.981 185.013 1.00 92.06  ? 336 LYS F HZ3    1 
ATOM   38312 N  N      . ASN F  1 337 ? 170.744 341.905 185.858 1.00 79.93  ? 337 ASN F N      1 
ATOM   38313 C  CA     . ASN F  1 337 ? 169.876 342.309 184.755 1.00 81.12  ? 337 ASN F CA     1 
ATOM   38314 C  C      . ASN F  1 337 ? 168.556 342.868 185.263 1.00 81.76  ? 337 ASN F C      1 
ATOM   38315 O  O      . ASN F  1 337 ? 167.502 342.654 184.657 1.00 83.73  ? 337 ASN F O      1 
ATOM   38316 C  CB     . ASN F  1 337 ? 169.638 341.130 183.818 1.00 85.89  ? 337 ASN F CB     1 
ATOM   38317 C  CG     . ASN F  1 337 ? 170.928 340.557 183.267 1.00 90.47  ? 337 ASN F CG     1 
ATOM   38318 O  OD1    . ASN F  1 337 ? 171.940 341.251 183.177 1.00 91.70  ? 337 ASN F OD1    1 
ATOM   38319 N  ND2    . ASN F  1 337 ? 170.898 339.283 182.894 1.00 88.42  ? 337 ASN F ND2    1 
ATOM   38320 H  H      . ASN F  1 337 ? 170.563 341.122 186.162 1.00 81.95  ? 337 ASN F H      1 
ATOM   38321 H  HA     . ASN F  1 337 ? 170.318 343.006 184.247 1.00 82.63  ? 337 ASN F HA     1 
ATOM   38322 H  HB2    . ASN F  1 337 ? 169.183 340.426 184.306 1.00 84.70  ? 337 ASN F HB2    1 
ATOM   38323 H  HB3    . ASN F  1 337 ? 169.094 341.421 183.072 1.00 85.55  ? 337 ASN F HB3    1 
ATOM   38324 H  HD21   . ASN F  1 337 ? 170.172 338.829 182.971 1.00 85.71  ? 337 ASN F HD21   1 
ATOM   38325 H  HD22   . ASN F  1 337 ? 171.605 338.912 182.575 1.00 87.25  ? 337 ASN F HD22   1 
ATOM   38326 N  N      . SER F  1 338 ? 168.595 343.591 186.384 1.00 80.94  ? 338 SER F N      1 
ATOM   38327 C  CA     . SER F  1 338 ? 167.371 344.147 186.949 1.00 82.93  ? 338 SER F CA     1 
ATOM   38328 C  C      . SER F  1 338 ? 166.650 345.037 185.948 1.00 80.81  ? 338 SER F C      1 
ATOM   38329 O  O      . SER F  1 338 ? 165.426 345.193 186.025 1.00 81.58  ? 338 SER F O      1 
ATOM   38330 C  CB     . SER F  1 338 ? 167.694 344.933 188.220 1.00 85.91  ? 338 SER F CB     1 
ATOM   38331 O  OG     . SER F  1 338 ? 168.294 344.099 189.196 1.00 91.51  ? 338 SER F OG     1 
ATOM   38332 H  H      . SER F  1 338 ? 169.310 343.772 186.827 1.00 81.21  ? 338 SER F H      1 
ATOM   38333 H  HA     . SER F  1 338 ? 166.776 343.420 187.189 1.00 83.07  ? 338 SER F HA     1 
ATOM   38334 H  HB2    . SER F  1 338 ? 168.309 345.649 187.997 1.00 84.34  ? 338 SER F HB2    1 
ATOM   38335 H  HB3    . SER F  1 338 ? 166.872 345.302 188.580 1.00 84.47  ? 338 SER F HB3    1 
ATOM   38336 H  HG     . SER F  1 338 ? 167.799 343.439 189.353 1.00 86.51  ? 338 SER F HG     1 
ATOM   38337 N  N      . SER F  1 339 ? 167.387 345.631 185.008 1.00 78.58  ? 339 SER F N      1 
ATOM   38338 C  CA     . SER F  1 339 ? 166.756 346.415 183.956 1.00 79.97  ? 339 SER F CA     1 
ATOM   38339 C  C      . SER F  1 339 ? 166.007 345.543 182.959 1.00 78.08  ? 339 SER F C      1 
ATOM   38340 O  O      . SER F  1 339 ? 165.167 346.059 182.214 1.00 78.31  ? 339 SER F O      1 
ATOM   38341 C  CB     . SER F  1 339 ? 167.807 347.251 183.225 1.00 81.02  ? 339 SER F CB     1 
ATOM   38342 O  OG     . SER F  1 339 ? 168.496 348.107 184.121 1.00 86.86  ? 339 SER F OG     1 
ATOM   38343 H  H      . SER F  1 339 ? 168.244 345.590 184.959 1.00 79.83  ? 339 SER F H      1 
ATOM   38344 H  HA     . SER F  1 339 ? 166.119 347.025 184.358 1.00 81.09  ? 339 SER F HA     1 
ATOM   38345 H  HB2    . SER F  1 339 ? 168.446 346.654 182.804 1.00 80.84  ? 339 SER F HB2    1 
ATOM   38346 H  HB3    . SER F  1 339 ? 167.365 347.791 182.552 1.00 79.85  ? 339 SER F HB3    1 
ATOM   38347 H  HG     . SER F  1 339 ? 168.906 347.652 184.697 1.00 83.48  ? 339 SER F HG     1 
ATOM   38348 N  N      . TYR F  1 340 ? 166.284 344.240 182.932 1.00 79.16  ? 340 TYR F N      1 
ATOM   38349 C  CA     . TYR F  1 340 ? 165.662 343.324 181.986 1.00 76.27  ? 340 TYR F CA     1 
ATOM   38350 C  C      . TYR F  1 340 ? 164.407 342.658 182.534 1.00 74.07  ? 340 TYR F C      1 
ATOM   38351 O  O      . TYR F  1 340 ? 163.753 341.910 181.800 1.00 79.35  ? 340 TYR F O      1 
ATOM   38352 C  CB     . TYR F  1 340 ? 166.661 342.239 181.565 1.00 79.19  ? 340 TYR F CB     1 
ATOM   38353 C  CG     . TYR F  1 340 ? 167.857 342.744 180.783 1.00 87.36  ? 340 TYR F CG     1 
ATOM   38354 C  CD1    . TYR F  1 340 ? 167.981 344.086 180.447 1.00 90.31  ? 340 TYR F CD1    1 
ATOM   38355 C  CD2    . TYR F  1 340 ? 168.857 341.873 180.372 1.00 91.63  ? 340 TYR F CD2    1 
ATOM   38356 C  CE1    . TYR F  1 340 ? 169.070 344.547 179.733 1.00 97.63  ? 340 TYR F CE1    1 
ATOM   38357 C  CE2    . TYR F  1 340 ? 169.950 342.326 179.657 1.00 94.90  ? 340 TYR F CE2    1 
ATOM   38358 C  CZ     . TYR F  1 340 ? 170.049 343.665 179.339 1.00 99.34  ? 340 TYR F CZ     1 
ATOM   38359 O  OH     . TYR F  1 340 ? 171.140 344.113 178.629 1.00 98.48  ? 340 TYR F OH     1 
ATOM   38360 H  H      . TYR F  1 340 ? 166.841 343.857 183.463 1.00 81.25  ? 340 TYR F H      1 
ATOM   38361 H  HA     . TYR F  1 340 ? 165.405 343.821 181.194 1.00 77.72  ? 340 TYR F HA     1 
ATOM   38362 H  HB2    . TYR F  1 340 ? 166.996 341.806 182.366 1.00 81.37  ? 340 TYR F HB2    1 
ATOM   38363 H  HB3    . TYR F  1 340 ? 166.199 341.588 181.014 1.00 80.23  ? 340 TYR F HB3    1 
ATOM   38364 H  HD1    . TYR F  1 340 ? 167.323 344.687 180.710 1.00 86.21  ? 340 TYR F HD1    1 
ATOM   38365 H  HD2    . TYR F  1 340 ? 168.794 340.970 180.585 1.00 89.68  ? 340 TYR F HD2    1 
ATOM   38366 H  HE1    . TYR F  1 340 ? 169.138 345.449 179.519 1.00 93.72  ? 340 TYR F HE1    1 
ATOM   38367 H  HE2    . TYR F  1 340 ? 170.614 341.732 179.390 1.00 93.80  ? 340 TYR F HE2    1 
ATOM   38368 H  HH     . TYR F  1 340 ? 171.076 344.943 178.502 1.00 96.89  ? 340 TYR F HH     1 
ATOM   38369 N  N      . PHE F  1 341 ? 164.056 342.902 183.794 1.00 67.83  ? 341 PHE F N      1 
ATOM   38370 C  CA     . PHE F  1 341 ? 162.881 342.310 184.414 1.00 63.10  ? 341 PHE F CA     1 
ATOM   38371 C  C      . PHE F  1 341 ? 161.885 343.401 184.780 1.00 63.15  ? 341 PHE F C      1 
ATOM   38372 O  O      . PHE F  1 341 ? 162.268 344.463 185.280 1.00 65.24  ? 341 PHE F O      1 
ATOM   38373 C  CB     . PHE F  1 341 ? 163.257 341.510 185.659 1.00 65.60  ? 341 PHE F CB     1 
ATOM   38374 C  CG     . PHE F  1 341 ? 164.063 340.281 185.366 1.00 67.51  ? 341 PHE F CG     1 
ATOM   38375 C  CD1    . PHE F  1 341 ? 165.445 340.335 185.333 1.00 73.17  ? 341 PHE F CD1    1 
ATOM   38376 C  CD2    . PHE F  1 341 ? 163.440 339.070 185.123 1.00 68.49  ? 341 PHE F CD2    1 
ATOM   38377 C  CE1    . PHE F  1 341 ? 166.191 339.205 185.064 1.00 74.96  ? 341 PHE F CE1    1 
ATOM   38378 C  CE2    . PHE F  1 341 ? 164.180 337.935 184.852 1.00 71.96  ? 341 PHE F CE2    1 
ATOM   38379 C  CZ     . PHE F  1 341 ? 165.557 338.003 184.823 1.00 73.31  ? 341 PHE F CZ     1 
ATOM   38380 H  H      . PHE F  1 341 ? 164.497 343.416 184.322 1.00 72.78  ? 341 PHE F H      1 
ATOM   38381 H  HA     . PHE F  1 341 ? 162.453 341.707 183.788 1.00 66.37  ? 341 PHE F HA     1 
ATOM   38382 H  HB2    . PHE F  1 341 ? 163.783 342.076 186.244 1.00 70.80  ? 341 PHE F HB2    1 
ATOM   38383 H  HB3    . PHE F  1 341 ? 162.445 341.233 186.108 1.00 67.10  ? 341 PHE F HB3    1 
ATOM   38384 H  HD1    . PHE F  1 341 ? 165.875 341.143 185.495 1.00 74.77  ? 341 PHE F HD1    1 
ATOM   38385 H  HD2    . PHE F  1 341 ? 162.512 339.020 185.141 1.00 68.29  ? 341 PHE F HD2    1 
ATOM   38386 H  HE1    . PHE F  1 341 ? 167.119 339.253 185.045 1.00 76.51  ? 341 PHE F HE1    1 
ATOM   38387 H  HE2    . PHE F  1 341 ? 163.750 337.127 184.690 1.00 70.48  ? 341 PHE F HE2    1 
ATOM   38388 H  HZ     . PHE F  1 341 ? 166.058 337.241 184.641 1.00 73.54  ? 341 PHE F HZ     1 
ATOM   38389 N  N      . VAL F  1 342 ? 160.604 343.130 184.525 1.00 64.12  ? 342 VAL F N      1 
ATOM   38390 C  CA     . VAL F  1 342 ? 159.566 344.094 184.853 1.00 65.70  ? 342 VAL F CA     1 
ATOM   38391 C  C      . VAL F  1 342 ? 159.574 344.356 186.356 1.00 69.87  ? 342 VAL F C      1 
ATOM   38392 O  O      . VAL F  1 342 ? 159.959 343.498 187.161 1.00 68.87  ? 342 VAL F O      1 
ATOM   38393 C  CB     . VAL F  1 342 ? 158.190 343.593 184.384 1.00 63.93  ? 342 VAL F CB     1 
ATOM   38394 C  CG1    . VAL F  1 342 ? 157.137 344.648 184.629 1.00 66.09  ? 342 VAL F CG1    1 
ATOM   38395 C  CG2    . VAL F  1 342 ? 158.240 343.219 182.911 1.00 69.42  ? 342 VAL F CG2    1 
ATOM   38396 H  H      . VAL F  1 342 ? 160.318 342.403 184.169 1.00 65.60  ? 342 VAL F H      1 
ATOM   38397 H  HA     . VAL F  1 342 ? 159.754 344.929 184.401 1.00 66.78  ? 342 VAL F HA     1 
ATOM   38398 H  HB     . VAL F  1 342 ? 157.950 342.802 184.889 1.00 63.05  ? 342 VAL F HB     1 
ATOM   38399 H  HG11   . VAL F  1 342 ? 156.341 344.410 184.130 1.00 65.04  ? 342 VAL F HG11   1 
ATOM   38400 H  HG12   . VAL F  1 342 ? 156.936 344.684 185.576 1.00 66.14  ? 342 VAL F HG12   1 
ATOM   38401 H  HG13   . VAL F  1 342 ? 157.473 345.506 184.326 1.00 66.02  ? 342 VAL F HG13   1 
ATOM   38402 H  HG21   . VAL F  1 342 ? 158.383 342.263 182.833 1.00 66.13  ? 342 VAL F HG21   1 
ATOM   38403 H  HG22   . VAL F  1 342 ? 158.970 343.699 182.492 1.00 68.02  ? 342 VAL F HG22   1 
ATOM   38404 H  HG23   . VAL F  1 342 ? 157.402 343.464 182.490 1.00 67.22  ? 342 VAL F HG23   1 
ATOM   38405 N  N      . GLU F  1 343 ? 159.142 345.557 186.739 1.00 77.73  ? 343 GLU F N      1 
ATOM   38406 C  CA     . GLU F  1 343 ? 159.275 346.019 188.113 1.00 74.49  ? 343 GLU F CA     1 
ATOM   38407 C  C      . GLU F  1 343 ? 158.012 345.851 188.948 1.00 74.77  ? 343 GLU F C      1 
ATOM   38408 O  O      . GLU F  1 343 ? 158.097 345.926 190.178 1.00 72.59  ? 343 GLU F O      1 
ATOM   38409 C  CB     . GLU F  1 343 ? 159.698 347.492 188.133 1.00 79.27  ? 343 GLU F CB     1 
ATOM   38410 C  CG     . GLU F  1 343 ? 161.057 347.742 187.497 1.00 84.12  ? 343 GLU F CG     1 
ATOM   38411 C  CD     . GLU F  1 343 ? 161.559 349.155 187.717 1.00 91.50  ? 343 GLU F CD     1 
ATOM   38412 O  OE1    . GLU F  1 343 ? 160.899 349.913 188.458 1.00 95.40  ? 343 GLU F OE1    1 
ATOM   38413 O  OE2    . GLU F  1 343 ? 162.615 349.506 187.151 1.00 89.99  ? 343 GLU F OE2    1 
ATOM   38414 H  H      . GLU F  1 343 ? 158.766 346.125 186.215 1.00 74.98  ? 343 GLU F H      1 
ATOM   38415 H  HA     . GLU F  1 343 ? 159.977 345.507 188.544 1.00 73.64  ? 343 GLU F HA     1 
ATOM   38416 H  HB2    . GLU F  1 343 ? 159.040 348.014 187.647 1.00 79.44  ? 343 GLU F HB2    1 
ATOM   38417 H  HB3    . GLU F  1 343 ? 159.741 347.792 189.054 1.00 79.36  ? 343 GLU F HB3    1 
ATOM   38418 H  HG2    . GLU F  1 343 ? 161.703 347.130 187.883 1.00 81.52  ? 343 GLU F HG2    1 
ATOM   38419 H  HG3    . GLU F  1 343 ? 160.991 347.592 186.541 1.00 80.94  ? 343 GLU F HG3    1 
ATOM   38420 N  N      . TRP F  1 344 ? 156.851 345.629 188.332 1.00 74.94  ? 344 TRP F N      1 
ATOM   38421 C  CA     . TRP F  1 344 ? 155.644 345.356 189.103 1.00 71.25  ? 344 TRP F CA     1 
ATOM   38422 C  C      . TRP F  1 344 ? 155.460 343.873 189.396 1.00 73.33  ? 344 TRP F C      1 
ATOM   38423 O  O      . TRP F  1 344 ? 154.439 343.494 189.978 1.00 79.47  ? 344 TRP F O      1 
ATOM   38424 C  CB     . TRP F  1 344 ? 154.400 345.913 188.396 1.00 68.54  ? 344 TRP F CB     1 
ATOM   38425 C  CG     . TRP F  1 344 ? 154.235 345.532 186.961 1.00 71.35  ? 344 TRP F CG     1 
ATOM   38426 C  CD1    . TRP F  1 344 ? 154.628 346.254 185.874 1.00 81.14  ? 344 TRP F CD1    1 
ATOM   38427 C  CD2    . TRP F  1 344 ? 153.606 344.350 186.451 1.00 69.92  ? 344 TRP F CD2    1 
ATOM   38428 N  NE1    . TRP F  1 344 ? 154.291 345.594 184.719 1.00 74.56  ? 344 TRP F NE1    1 
ATOM   38429 C  CE2    . TRP F  1 344 ? 153.666 344.419 185.046 1.00 69.47  ? 344 TRP F CE2    1 
ATOM   38430 C  CE3    . TRP F  1 344 ? 153.003 343.239 187.046 1.00 74.79  ? 344 TRP F CE3    1 
ATOM   38431 C  CZ2    . TRP F  1 344 ? 153.149 343.420 184.227 1.00 70.54  ? 344 TRP F CZ2    1 
ATOM   38432 C  CZ3    . TRP F  1 344 ? 152.492 342.245 186.230 1.00 74.71  ? 344 TRP F CZ3    1 
ATOM   38433 C  CH2    . TRP F  1 344 ? 152.568 342.344 184.836 1.00 70.67  ? 344 TRP F CH2    1 
ATOM   38434 H  H      . TRP F  1 344 ? 156.740 345.635 187.481 1.00 74.05  ? 344 TRP F H      1 
ATOM   38435 H  HA     . TRP F  1 344 ? 155.716 345.811 189.955 1.00 72.77  ? 344 TRP F HA     1 
ATOM   38436 H  HB2    . TRP F  1 344 ? 153.615 345.598 188.870 1.00 69.71  ? 344 TRP F HB2    1 
ATOM   38437 H  HB3    . TRP F  1 344 ? 154.434 346.880 188.437 1.00 71.32  ? 344 TRP F HB3    1 
ATOM   38438 H  HD1    . TRP F  1 344 ? 155.061 347.075 185.910 1.00 76.68  ? 344 TRP F HD1    1 
ATOM   38439 H  HE1    . TRP F  1 344 ? 154.453 345.869 183.921 1.00 72.19  ? 344 TRP F HE1    1 
ATOM   38440 H  HE3    . TRP F  1 344 ? 152.953 343.166 187.971 1.00 74.34  ? 344 TRP F HE3    1 
ATOM   38441 H  HZ2    . TRP F  1 344 ? 153.197 343.483 183.301 1.00 69.37  ? 344 TRP F HZ2    1 
ATOM   38442 H  HZ3    . TRP F  1 344 ? 152.090 341.500 186.614 1.00 72.17  ? 344 TRP F HZ3    1 
ATOM   38443 H  HH2    . TRP F  1 344 ? 152.214 341.662 184.312 1.00 66.82  ? 344 TRP F HH2    1 
ATOM   38444 N  N      . ILE F  1 345 ? 156.414 343.034 189.008 1.00 68.28  ? 345 ILE F N      1 
ATOM   38445 C  CA     . ILE F  1 345 ? 156.491 341.646 189.446 1.00 61.62  ? 345 ILE F CA     1 
ATOM   38446 C  C      . ILE F  1 345 ? 157.714 341.523 190.355 1.00 62.33  ? 345 ILE F C      1 
ATOM   38447 O  O      . ILE F  1 345 ? 158.851 341.547 189.862 1.00 63.80  ? 345 ILE F O      1 
ATOM   38448 C  CB     . ILE F  1 345 ? 156.576 340.676 188.261 1.00 66.36  ? 345 ILE F CB     1 
ATOM   38449 C  CG1    . ILE F  1 345 ? 155.227 340.621 187.542 1.00 69.10  ? 345 ILE F CG1    1 
ATOM   38450 C  CG2    . ILE F  1 345 ? 157.010 339.296 188.740 1.00 67.87  ? 345 ILE F CG2    1 
ATOM   38451 C  CD1    . ILE F  1 345 ? 155.217 339.802 186.270 1.00 68.63  ? 345 ILE F CD1    1 
ATOM   38452 H  H      . ILE F  1 345 ? 157.048 343.251 188.471 1.00 69.91  ? 345 ILE F H      1 
ATOM   38453 H  HA     . ILE F  1 345 ? 155.692 341.429 189.947 1.00 65.64  ? 345 ILE F HA     1 
ATOM   38454 H  HB     . ILE F  1 345 ? 157.242 341.010 187.641 1.00 67.56  ? 345 ILE F HB     1 
ATOM   38455 H  HG12   . ILE F  1 345 ? 154.564 340.246 188.143 1.00 68.55  ? 345 ILE F HG12   1 
ATOM   38456 H  HG13   . ILE F  1 345 ? 154.980 341.525 187.304 1.00 70.40  ? 345 ILE F HG13   1 
ATOM   38457 H  HG21   . ILE F  1 345 ? 157.962 339.310 188.922 1.00 68.65  ? 345 ILE F HG21   1 
ATOM   38458 H  HG22   . ILE F  1 345 ? 156.823 338.640 188.053 1.00 67.11  ? 345 ILE F HG22   1 
ATOM   38459 H  HG23   . ILE F  1 345 ? 156.521 339.075 189.548 1.00 67.69  ? 345 ILE F HG23   1 
ATOM   38460 H  HD11   . ILE F  1 345 ? 154.358 339.913 185.833 1.00 67.38  ? 345 ILE F HD11   1 
ATOM   38461 H  HD12   . ILE F  1 345 ? 155.925 340.120 185.689 1.00 66.97  ? 345 ILE F HD12   1 
ATOM   38462 H  HD13   . ILE F  1 345 ? 155.357 338.868 186.487 1.00 66.27  ? 345 ILE F HD13   1 
ATOM   38463 N  N      . PRO F  1 346 ? 157.540 341.398 191.674 1.00 58.46  ? 346 PRO F N      1 
ATOM   38464 C  CA     . PRO F  1 346 ? 158.722 341.352 192.553 1.00 53.67  ? 346 PRO F CA     1 
ATOM   38465 C  C      . PRO F  1 346 ? 159.655 340.194 192.252 1.00 54.32  ? 346 PRO F C      1 
ATOM   38466 O  O      . PRO F  1 346 ? 160.878 340.344 192.361 1.00 58.08  ? 346 PRO F O      1 
ATOM   38467 C  CB     . PRO F  1 346 ? 158.105 341.244 193.954 1.00 57.67  ? 346 PRO F CB     1 
ATOM   38468 C  CG     . PRO F  1 346 ? 156.754 340.663 193.732 1.00 63.49  ? 346 PRO F CG     1 
ATOM   38469 C  CD     . PRO F  1 346 ? 156.288 341.209 192.425 1.00 64.25  ? 346 PRO F CD     1 
ATOM   38470 H  HA     . PRO F  1 346 ? 159.216 342.183 192.486 1.00 56.34  ? 346 PRO F HA     1 
ATOM   38471 H  HB2    . PRO F  1 346 ? 158.647 340.658 194.506 1.00 58.46  ? 346 PRO F HB2    1 
ATOM   38472 H  HB3    . PRO F  1 346 ? 158.038 342.128 194.348 1.00 58.68  ? 346 PRO F HB3    1 
ATOM   38473 H  HG2    . PRO F  1 346 ? 156.816 339.695 193.698 1.00 62.01  ? 346 PRO F HG2    1 
ATOM   38474 H  HG3    . PRO F  1 346 ? 156.157 340.942 194.440 1.00 62.15  ? 346 PRO F HG3    1 
ATOM   38475 H  HD2    . PRO F  1 346 ? 155.714 340.568 191.979 1.00 64.46  ? 346 PRO F HD2    1 
ATOM   38476 H  HD3    . PRO F  1 346 ? 155.840 342.059 192.553 1.00 63.89  ? 346 PRO F HD3    1 
ATOM   38477 N  N      . ASN F  1 347 ? 159.111 339.040 191.877 1.00 53.38  ? 347 ASN F N      1 
ATOM   38478 C  CA     . ASN F  1 347 ? 159.901 337.862 191.548 1.00 57.67  ? 347 ASN F CA     1 
ATOM   38479 C  C      . ASN F  1 347 ? 159.427 337.318 190.211 1.00 61.28  ? 347 ASN F C      1 
ATOM   38480 O  O      . ASN F  1 347 ? 158.229 337.084 190.023 1.00 66.69  ? 347 ASN F O      1 
ATOM   38481 C  CB     . ASN F  1 347 ? 159.776 336.787 192.628 1.00 64.03  ? 347 ASN F CB     1 
ATOM   38482 C  CG     . ASN F  1 347 ? 160.488 335.504 192.252 1.00 73.73  ? 347 ASN F CG     1 
ATOM   38483 O  OD1    . ASN F  1 347 ? 161.538 335.529 191.611 1.00 71.67  ? 347 ASN F OD1    1 
ATOM   38484 N  ND2    . ASN F  1 347 ? 159.912 334.372 192.639 1.00 79.00  ? 347 ASN F ND2    1 
ATOM   38485 H  H      . ASN F  1 347 ? 158.265 338.916 191.802 1.00 58.05  ? 347 ASN F H      1 
ATOM   38486 H  HA     . ASN F  1 347 ? 160.834 338.107 191.466 1.00 61.05  ? 347 ASN F HA     1 
ATOM   38487 H  HB2    . ASN F  1 347 ? 160.166 337.119 193.451 1.00 63.31  ? 347 ASN F HB2    1 
ATOM   38488 H  HB3    . ASN F  1 347 ? 158.837 336.583 192.760 1.00 64.48  ? 347 ASN F HB3    1 
ATOM   38489 H  HD21   . ASN F  1 347 ? 159.176 334.393 193.085 1.00 75.56  ? 347 ASN F HD21   1 
ATOM   38490 H  HD22   . ASN F  1 347 ? 160.277 333.617 192.448 1.00 76.13  ? 347 ASN F HD22   1 
ATOM   38491 N  N      . ASN F  1 348 ? 160.368 337.103 189.293 1.00 60.14  ? 348 ASN F N      1 
ATOM   38492 C  CA     . ASN F  1 348 ? 160.045 336.705 187.933 1.00 59.29  ? 348 ASN F CA     1 
ATOM   38493 C  C      . ASN F  1 348 ? 160.497 335.295 187.582 1.00 59.22  ? 348 ASN F C      1 
ATOM   38494 O  O      . ASN F  1 348 ? 160.202 334.830 186.476 1.00 65.36  ? 348 ASN F O      1 
ATOM   38495 C  CB     . ASN F  1 348 ? 160.676 337.691 186.940 1.00 62.74  ? 348 ASN F CB     1 
ATOM   38496 C  CG     . ASN F  1 348 ? 160.320 339.130 187.245 1.00 66.16  ? 348 ASN F CG     1 
ATOM   38497 O  OD1    . ASN F  1 348 ? 160.985 339.790 188.044 1.00 71.18  ? 348 ASN F OD1    1 
ATOM   38498 N  ND2    . ASN F  1 348 ? 159.267 339.627 186.610 1.00 64.45  ? 348 ASN F ND2    1 
ATOM   38499 H  H      . ASN F  1 348 ? 161.210 337.182 189.439 1.00 63.12  ? 348 ASN F H      1 
ATOM   38500 H  HA     . ASN F  1 348 ? 159.085 336.744 187.814 1.00 61.23  ? 348 ASN F HA     1 
ATOM   38501 H  HB2    . ASN F  1 348 ? 161.641 337.606 186.981 1.00 65.10  ? 348 ASN F HB2    1 
ATOM   38502 H  HB3    . ASN F  1 348 ? 160.362 337.487 186.046 1.00 62.34  ? 348 ASN F HB3    1 
ATOM   38503 H  HD21   . ASN F  1 348 ? 158.826 339.136 186.059 1.00 63.91  ? 348 ASN F HD21   1 
ATOM   38504 H  HD22   . ASN F  1 348 ? 159.025 340.440 186.750 1.00 65.29  ? 348 ASN F HD22   1 
ATOM   38505 N  N      . VAL F  1 349 ? 161.186 334.601 188.484 1.00 55.46  ? 349 VAL F N      1 
ATOM   38506 C  CA     . VAL F  1 349 ? 161.824 333.324 188.185 1.00 55.88  ? 349 VAL F CA     1 
ATOM   38507 C  C      . VAL F  1 349 ? 161.093 332.217 188.932 1.00 52.17  ? 349 VAL F C      1 
ATOM   38508 O  O      . VAL F  1 349 ? 160.874 332.315 190.146 1.00 55.10  ? 349 VAL F O      1 
ATOM   38509 C  CB     . VAL F  1 349 ? 163.317 333.341 188.556 1.00 58.82  ? 349 VAL F CB     1 
ATOM   38510 C  CG1    . VAL F  1 349 ? 163.946 331.983 188.301 1.00 62.84  ? 349 VAL F CG1    1 
ATOM   38511 C  CG2    . VAL F  1 349 ? 164.050 334.424 187.775 1.00 61.86  ? 349 VAL F CG2    1 
ATOM   38512 H  H      . VAL F  1 349 ? 161.301 334.857 189.295 1.00 58.83  ? 349 VAL F H      1 
ATOM   38513 H  HA     . VAL F  1 349 ? 161.752 333.146 187.235 1.00 58.06  ? 349 VAL F HA     1 
ATOM   38514 H  HB     . VAL F  1 349 ? 163.406 333.540 189.500 1.00 59.46  ? 349 VAL F HB     1 
ATOM   38515 H  HG11   . VAL F  1 349 ? 164.810 332.115 187.881 1.00 65.70  ? 349 VAL F HG11   1 
ATOM   38516 H  HG12   . VAL F  1 349 ? 163.371 331.467 187.715 1.00 60.91  ? 349 VAL F HG12   1 
ATOM   38517 H  HG13   . VAL F  1 349 ? 164.059 331.524 189.147 1.00 62.90  ? 349 VAL F HG13   1 
ATOM   38518 H  HG21   . VAL F  1 349 ? 163.459 335.179 187.636 1.00 62.03  ? 349 VAL F HG21   1 
ATOM   38519 H  HG22   . VAL F  1 349 ? 164.827 334.703 188.283 1.00 64.62  ? 349 VAL F HG22   1 
ATOM   38520 H  HG23   . VAL F  1 349 ? 164.331 334.062 186.920 1.00 63.24  ? 349 VAL F HG23   1 
ATOM   38521 N  N      . LYS F  1 350 ? 160.721 331.169 188.205 1.00 53.32  ? 350 LYS F N      1 
ATOM   38522 C  CA     . LYS F  1 350 ? 160.131 329.963 188.769 1.00 49.94  ? 350 LYS F CA     1 
ATOM   38523 C  C      . LYS F  1 350 ? 161.101 328.806 188.569 1.00 53.86  ? 350 LYS F C      1 
ATOM   38524 O  O      . LYS F  1 350 ? 161.529 328.542 187.441 1.00 60.95  ? 350 LYS F O      1 
ATOM   38525 C  CB     . LYS F  1 350 ? 158.782 329.657 188.112 1.00 54.23  ? 350 LYS F CB     1 
ATOM   38526 C  CG     . LYS F  1 350 ? 158.259 328.241 188.333 1.00 53.31  ? 350 LYS F CG     1 
ATOM   38527 C  CD     . LYS F  1 350 ? 158.135 327.894 189.805 1.00 49.63  ? 350 LYS F CD     1 
ATOM   38528 C  CE     . LYS F  1 350 ? 157.448 326.554 189.998 1.00 56.10  ? 350 LYS F CE     1 
ATOM   38529 N  NZ     . LYS F  1 350 ? 157.438 326.127 191.424 1.00 60.99  ? 350 LYS F NZ     1 
ATOM   38530 H  H      . LYS F  1 350 ? 160.804 331.133 187.350 1.00 56.28  ? 350 LYS F H      1 
ATOM   38531 H  HA     . LYS F  1 350 ? 159.993 330.084 189.720 1.00 51.68  ? 350 LYS F HA     1 
ATOM   38532 H  HB2    . LYS F  1 350 ? 158.120 330.269 188.470 1.00 53.88  ? 350 LYS F HB2    1 
ATOM   38533 H  HB3    . LYS F  1 350 ? 158.866 329.792 187.158 1.00 54.89  ? 350 LYS F HB3    1 
ATOM   38534 H  HG2    . LYS F  1 350 ? 157.377 328.166 187.936 1.00 54.14  ? 350 LYS F HG2    1 
ATOM   38535 H  HG3    . LYS F  1 350 ? 158.862 327.604 187.922 1.00 54.18  ? 350 LYS F HG3    1 
ATOM   38536 H  HD2    . LYS F  1 350 ? 159.019 327.834 190.193 1.00 52.23  ? 350 LYS F HD2    1 
ATOM   38537 H  HD3    . LYS F  1 350 ? 157.613 328.575 190.256 1.00 50.41  ? 350 LYS F HD3    1 
ATOM   38538 H  HE2    . LYS F  1 350 ? 156.529 326.624 189.698 1.00 56.23  ? 350 LYS F HE2    1 
ATOM   38539 H  HE3    . LYS F  1 350 ? 157.918 325.880 189.484 1.00 56.61  ? 350 LYS F HE3    1 
ATOM   38540 H  HZ1    . LYS F  1 350 ? 158.261 326.170 191.760 1.00 59.63  ? 350 LYS F HZ1    1 
ATOM   38541 H  HZ2    . LYS F  1 350 ? 157.145 325.290 191.487 1.00 60.00  ? 350 LYS F HZ2    1 
ATOM   38542 H  HZ3    . LYS F  1 350 ? 156.904 326.659 191.897 1.00 59.74  ? 350 LYS F HZ3    1 
ATOM   38543 N  N      . THR F  1 351 ? 161.447 328.131 189.658 1.00 51.51  ? 351 THR F N      1 
ATOM   38544 C  CA     . THR F  1 351 ? 162.457 327.085 189.646 1.00 53.66  ? 351 THR F CA     1 
ATOM   38545 C  C      . THR F  1 351 ? 161.816 325.726 189.882 1.00 51.47  ? 351 THR F C      1 
ATOM   38546 O  O      . THR F  1 351 ? 160.979 325.566 190.775 1.00 56.51  ? 351 THR F O      1 
ATOM   38547 C  CB     . THR F  1 351 ? 163.526 327.335 190.714 1.00 58.83  ? 351 THR F CB     1 
ATOM   38548 O  OG1    . THR F  1 351 ? 162.926 327.299 192.014 1.00 65.30  ? 351 THR F OG1    1 
ATOM   38549 C  CG2    . THR F  1 351 ? 164.193 328.687 190.503 1.00 60.36  ? 351 THR F CG2    1 
ATOM   38550 H  H      . THR F  1 351 ? 161.097 328.260 190.431 1.00 53.83  ? 351 THR F H      1 
ATOM   38551 H  HA     . THR F  1 351 ? 162.889 327.064 188.779 1.00 54.03  ? 351 THR F HA     1 
ATOM   38552 H  HB     . THR F  1 351 ? 164.205 326.646 190.656 1.00 57.84  ? 351 THR F HB     1 
ATOM   38553 H  HG1    . THR F  1 351 ? 163.523 327.342 192.605 1.00 63.26  ? 351 THR F HG1    1 
ATOM   38554 H  HG21   . THR F  1 351 ? 164.506 328.763 189.588 1.00 58.96  ? 351 THR F HG21   1 
ATOM   38555 H  HG22   . THR F  1 351 ? 163.562 329.400 190.683 1.00 59.88  ? 351 THR F HG22   1 
ATOM   38556 H  HG23   . THR F  1 351 ? 164.950 328.776 191.103 1.00 63.20  ? 351 THR F HG23   1 
ATOM   38557 N  N      . ALA F  1 352 ? 162.223 324.751 189.076 1.00 47.00  ? 352 ALA F N      1 
ATOM   38558 C  CA     . ALA F  1 352 ? 161.791 323.372 189.226 1.00 45.93  ? 352 ALA F CA     1 
ATOM   38559 C  C      . ALA F  1 352 ? 162.979 322.463 188.964 1.00 50.30  ? 352 ALA F C      1 
ATOM   38560 O  O      . ALA F  1 352 ? 163.784 322.729 188.068 1.00 63.00  ? 352 ALA F O      1 
ATOM   38561 C  CB     . ALA F  1 352 ? 160.645 323.041 188.269 1.00 54.44  ? 352 ALA F CB     1 
ATOM   38562 H  H      . ALA F  1 352 ? 162.760 324.871 188.418 1.00 51.10  ? 352 ALA F H      1 
ATOM   38563 H  HA     . ALA F  1 352 ? 161.490 323.224 190.134 1.00 50.46  ? 352 ALA F HA     1 
ATOM   38564 H  HB1    . ALA F  1 352 ? 159.958 323.715 188.375 1.00 54.38  ? 352 ALA F HB1    1 
ATOM   38565 H  HB2    . ALA F  1 352 ? 160.982 323.050 187.360 1.00 53.94  ? 352 ALA F HB2    1 
ATOM   38566 H  HB3    . ALA F  1 352 ? 160.296 322.163 188.485 1.00 55.29  ? 352 ALA F HB3    1 
ATOM   38567 N  N      . VAL F  1 353 ? 163.087 321.395 189.748 1.00 46.07  ? 353 VAL F N      1 
ATOM   38568 C  CA     . VAL F  1 353 ? 164.231 320.495 189.689 1.00 48.56  ? 353 VAL F CA     1 
ATOM   38569 C  C      . VAL F  1 353 ? 163.715 319.068 189.593 1.00 53.89  ? 353 VAL F C      1 
ATOM   38570 O  O      . VAL F  1 353 ? 163.186 318.526 190.571 1.00 57.32  ? 353 VAL F O      1 
ATOM   38571 C  CB     . VAL F  1 353 ? 165.155 320.655 190.902 1.00 53.91  ? 353 VAL F CB     1 
ATOM   38572 C  CG1    . VAL F  1 353 ? 166.329 319.703 190.788 1.00 55.31  ? 353 VAL F CG1    1 
ATOM   38573 C  CG2    . VAL F  1 353 ? 165.631 322.093 191.011 1.00 58.24  ? 353 VAL F CG2    1 
ATOM   38574 H  H      . VAL F  1 353 ? 162.501 321.166 190.332 1.00 51.31  ? 353 VAL F H      1 
ATOM   38575 H  HA     . VAL F  1 353 ? 164.746 320.685 188.892 1.00 51.56  ? 353 VAL F HA     1 
ATOM   38576 H  HB     . VAL F  1 353 ? 164.664 320.435 191.708 1.00 54.59  ? 353 VAL F HB     1 
ATOM   38577 H  HG11   . VAL F  1 353 ? 167.006 319.953 191.434 1.00 57.59  ? 353 VAL F HG11   1 
ATOM   38578 H  HG12   . VAL F  1 353 ? 166.022 318.799 190.960 1.00 54.60  ? 353 VAL F HG12   1 
ATOM   38579 H  HG13   . VAL F  1 353 ? 166.688 319.764 189.889 1.00 55.79  ? 353 VAL F HG13   1 
ATOM   38580 H  HG21   . VAL F  1 353 ? 165.974 322.374 190.149 1.00 56.17  ? 353 VAL F HG21   1 
ATOM   38581 H  HG22   . VAL F  1 353 ? 166.331 322.146 191.678 1.00 58.84  ? 353 VAL F HG22   1 
ATOM   38582 H  HG23   . VAL F  1 353 ? 164.882 322.655 191.265 1.00 56.94  ? 353 VAL F HG23   1 
ATOM   38583 N  N      . CYS F  1 354 ? 163.868 318.460 188.420 1.00 58.97  ? 354 CYS F N      1 
ATOM   38584 C  CA     . CYS F  1 354 ? 163.641 317.033 188.255 1.00 53.10  ? 354 CYS F CA     1 
ATOM   38585 C  C      . CYS F  1 354 ? 164.920 316.277 188.582 1.00 57.22  ? 354 CYS F C      1 
ATOM   38586 O  O      . CYS F  1 354 ? 166.025 316.748 188.297 1.00 65.79  ? 354 CYS F O      1 
ATOM   38587 C  CB     . CYS F  1 354 ? 163.190 316.709 186.833 1.00 55.83  ? 354 CYS F CB     1 
ATOM   38588 S  SG     . CYS F  1 354 ? 163.092 314.943 186.491 1.00 68.68  ? 354 CYS F SG     1 
ATOM   38589 H  H      . CYS F  1 354 ? 164.098 318.861 187.697 1.00 56.63  ? 354 CYS F H      1 
ATOM   38590 H  HA     . CYS F  1 354 ? 162.949 316.746 188.869 1.00 54.75  ? 354 CYS F HA     1 
ATOM   38591 H  HB2    . CYS F  1 354 ? 162.309 317.084 186.693 1.00 58.56  ? 354 CYS F HB2    1 
ATOM   38592 H  HB3    . CYS F  1 354 ? 163.820 317.099 186.208 1.00 56.85  ? 354 CYS F HB3    1 
ATOM   38593 H  HG     . CYS F  1 354 ? 162.326 314.461 187.279 1.00 62.08  ? 354 CYS F HG     1 
ATOM   38594 N  N      . ASP F  1 355 ? 164.764 315.098 189.182 1.00 56.96  ? 355 ASP F N      1 
ATOM   38595 C  CA     . ASP F  1 355 ? 165.920 314.374 189.697 1.00 62.60  ? 355 ASP F CA     1 
ATOM   38596 C  C      . ASP F  1 355 ? 166.718 313.678 188.600 1.00 64.22  ? 355 ASP F C      1 
ATOM   38597 O  O      . ASP F  1 355 ? 167.940 313.547 188.725 1.00 66.98  ? 355 ASP F O      1 
ATOM   38598 C  CB     . ASP F  1 355 ? 165.470 313.349 190.738 1.00 67.55  ? 355 ASP F CB     1 
ATOM   38599 C  CG     . ASP F  1 355 ? 166.597 312.915 191.652 1.00 79.82  ? 355 ASP F CG     1 
ATOM   38600 O  OD1    . ASP F  1 355 ? 167.012 313.721 192.512 1.00 80.61  ? 355 ASP F OD1    1 
ATOM   38601 O  OD2    . ASP F  1 355 ? 167.069 311.767 191.513 1.00 86.18  ? 355 ASP F OD2    1 
ATOM   38602 H  H      . ASP F  1 355 ? 164.011 314.704 189.304 1.00 60.20  ? 355 ASP F H      1 
ATOM   38603 H  HA     . ASP F  1 355 ? 166.509 315.007 190.135 1.00 64.71  ? 355 ASP F HA     1 
ATOM   38604 H  HB2    . ASP F  1 355 ? 164.769 313.739 191.284 1.00 65.72  ? 355 ASP F HB2    1 
ATOM   38605 H  HB3    . ASP F  1 355 ? 165.137 312.562 190.279 1.00 67.17  ? 355 ASP F HB3    1 
ATOM   38606 N  N      . ILE F  1 356 ? 166.067 313.235 187.535 1.00 65.52  ? 356 ILE F N      1 
ATOM   38607 C  CA     . ILE F  1 356 ? 166.685 312.374 186.528 1.00 65.60  ? 356 ILE F CA     1 
ATOM   38608 C  C      . ILE F  1 356 ? 167.017 313.213 185.299 1.00 56.83  ? 356 ILE F C      1 
ATOM   38609 O  O      . ILE F  1 356 ? 166.125 313.893 184.773 1.00 53.56  ? 356 ILE F O      1 
ATOM   38610 C  CB     . ILE F  1 356 ? 165.766 311.198 186.154 1.00 67.24  ? 356 ILE F CB     1 
ATOM   38611 C  CG1    . ILE F  1 356 ? 165.686 310.215 187.321 1.00 66.33  ? 356 ILE F CG1    1 
ATOM   38612 C  CG2    . ILE F  1 356 ? 166.278 310.502 184.901 1.00 66.22  ? 356 ILE F CG2    1 
ATOM   38613 C  CD1    . ILE F  1 356 ? 164.529 309.252 187.250 1.00 68.72  ? 356 ILE F CD1    1 
ATOM   38614 H  H      . ILE F  1 356 ? 165.247 313.427 187.363 1.00 64.88  ? 356 ILE F H      1 
ATOM   38615 H  HA     . ILE F  1 356 ? 167.499 312.003 186.895 1.00 65.41  ? 356 ILE F HA     1 
ATOM   38616 H  HB     . ILE F  1 356 ? 164.878 311.543 185.975 1.00 64.83  ? 356 ILE F HB     1 
ATOM   38617 H  HG12   . ILE F  1 356 ? 166.501 309.686 187.335 1.00 66.81  ? 356 ILE F HG12   1 
ATOM   38618 H  HG13   . ILE F  1 356 ? 165.608 310.714 188.147 1.00 65.90  ? 356 ILE F HG13   1 
ATOM   38619 H  HG21   . ILE F  1 356 ? 165.909 309.608 184.859 1.00 65.57  ? 356 ILE F HG21   1 
ATOM   38620 H  HG22   . ILE F  1 356 ? 167.248 310.454 184.948 1.00 65.89  ? 356 ILE F HG22   1 
ATOM   38621 H  HG23   . ILE F  1 356 ? 166.011 311.010 184.122 1.00 63.81  ? 356 ILE F HG23   1 
ATOM   38622 H  HD11   . ILE F  1 356 ? 164.673 308.539 187.887 1.00 69.29  ? 356 ILE F HD11   1 
ATOM   38623 H  HD12   . ILE F  1 356 ? 163.711 309.731 187.470 1.00 66.47  ? 356 ILE F HD12   1 
ATOM   38624 H  HD13   . ILE F  1 356 ? 164.467 308.888 186.353 1.00 68.34  ? 356 ILE F HD13   1 
ATOM   38625 N  N      . PRO F  1 357 ? 168.258 313.195 184.815 1.00 54.46  ? 357 PRO F N      1 
ATOM   38626 C  CA     . PRO F  1 357 ? 168.609 313.992 183.641 1.00 57.51  ? 357 PRO F CA     1 
ATOM   38627 C  C      . PRO F  1 357 ? 168.336 313.229 182.359 1.00 64.28  ? 357 PRO F C      1 
ATOM   38628 O  O      . PRO F  1 357 ? 168.056 312.021 182.389 1.00 68.39  ? 357 PRO F O      1 
ATOM   38629 C  CB     . PRO F  1 357 ? 170.104 314.234 183.834 1.00 62.43  ? 357 PRO F CB     1 
ATOM   38630 C  CG     . PRO F  1 357 ? 170.580 312.997 184.506 1.00 62.04  ? 357 PRO F CG     1 
ATOM   38631 C  CD     . PRO F  1 357 ? 169.437 312.505 185.368 1.00 61.15  ? 357 PRO F CD     1 
ATOM   38632 H  HA     . PRO F  1 357 ? 168.133 314.835 183.637 1.00 59.17  ? 357 PRO F HA     1 
ATOM   38633 H  HB2    . PRO F  1 357 ? 170.537 314.341 182.966 1.00 61.40  ? 357 PRO F HB2    1 
ATOM   38634 H  HB3    . PRO F  1 357 ? 170.259 315.017 184.383 1.00 61.72  ? 357 PRO F HB3    1 
ATOM   38635 H  HG2    . PRO F  1 357 ? 170.813 312.332 183.834 1.00 60.97  ? 357 PRO F HG2    1 
ATOM   38636 H  HG3    . PRO F  1 357 ? 171.347 313.203 185.057 1.00 62.24  ? 357 PRO F HG3    1 
ATOM   38637 H  HD2    . PRO F  1 357 ? 169.337 311.546 185.276 1.00 62.09  ? 357 PRO F HD2    1 
ATOM   38638 H  HD3    . PRO F  1 357 ? 169.578 312.762 186.293 1.00 61.53  ? 357 PRO F HD3    1 
ATOM   38639 N  N      . PRO F  1 358 ? 168.405 313.897 181.209 1.00 64.13  ? 358 PRO F N      1 
ATOM   38640 C  CA     . PRO F  1 358 ? 168.244 313.189 179.937 1.00 63.03  ? 358 PRO F CA     1 
ATOM   38641 C  C      . PRO F  1 358 ? 169.403 312.240 179.680 1.00 70.37  ? 358 PRO F C      1 
ATOM   38642 O  O      . PRO F  1 358 ? 170.503 312.390 180.216 1.00 71.18  ? 358 PRO F O      1 
ATOM   38643 C  CB     . PRO F  1 358 ? 168.204 314.316 178.900 1.00 58.68  ? 358 PRO F CB     1 
ATOM   38644 C  CG     . PRO F  1 358 ? 168.894 315.454 179.544 1.00 60.24  ? 358 PRO F CG     1 
ATOM   38645 C  CD     . PRO F  1 358 ? 168.634 315.338 181.015 1.00 62.01  ? 358 PRO F CD     1 
ATOM   38646 H  HA     . PRO F  1 358 ? 167.408 312.700 179.920 1.00 63.10  ? 358 PRO F HA     1 
ATOM   38647 H  HB2    . PRO F  1 358 ? 168.676 314.035 178.101 1.00 61.30  ? 358 PRO F HB2    1 
ATOM   38648 H  HB3    . PRO F  1 358 ? 167.284 314.542 178.698 1.00 60.09  ? 358 PRO F HB3    1 
ATOM   38649 H  HG2    . PRO F  1 358 ? 169.843 315.399 179.360 1.00 62.13  ? 358 PRO F HG2    1 
ATOM   38650 H  HG3    . PRO F  1 358 ? 168.530 316.284 179.201 1.00 60.46  ? 358 PRO F HG3    1 
ATOM   38651 H  HD2    . PRO F  1 358 ? 169.411 315.630 181.516 1.00 61.24  ? 358 PRO F HD2    1 
ATOM   38652 H  HD3    . PRO F  1 358 ? 167.842 315.841 181.259 1.00 62.06  ? 358 PRO F HD3    1 
ATOM   38653 N  N      . ARG F  1 359 ? 169.132 311.243 178.839 1.00 70.12  ? 359 ARG F N      1 
ATOM   38654 C  CA     . ARG F  1 359 ? 170.109 310.190 178.585 1.00 75.68  ? 359 ARG F CA     1 
ATOM   38655 C  C      . ARG F  1 359 ? 171.426 310.779 178.098 1.00 76.95  ? 359 ARG F C      1 
ATOM   38656 O  O      . ARG F  1 359 ? 171.456 311.622 177.199 1.00 73.92  ? 359 ARG F O      1 
ATOM   38657 C  CB     . ARG F  1 359 ? 169.553 309.213 177.545 1.00 75.97  ? 359 ARG F CB     1 
ATOM   38658 C  CG     . ARG F  1 359 ? 168.394 308.363 178.048 1.00 78.32  ? 359 ARG F CG     1 
ATOM   38659 C  CD     . ARG F  1 359 ? 168.832 307.429 179.168 1.00 79.91  ? 359 ARG F CD     1 
ATOM   38660 N  NE     . ARG F  1 359 ? 167.795 306.469 179.528 1.00 82.18  ? 359 ARG F NE     1 
ATOM   38661 C  CZ     . ARG F  1 359 ? 167.646 305.275 178.971 1.00 85.80  ? 359 ARG F CZ     1 
ATOM   38662 N  NH1    . ARG F  1 359 ? 168.448 304.854 178.006 1.00 84.89  ? 359 ARG F NH1    1 
ATOM   38663 N  NH2    . ARG F  1 359 ? 166.665 304.481 179.392 1.00 80.43  ? 359 ARG F NH2    1 
ATOM   38664 H  H      . ARG F  1 359 ? 168.396 311.157 178.408 1.00 69.48  ? 359 ARG F H      1 
ATOM   38665 H  HA     . ARG F  1 359 ? 170.279 309.707 179.403 1.00 74.88  ? 359 ARG F HA     1 
ATOM   38666 H  HB2    . ARG F  1 359 ? 169.237 309.720 176.780 1.00 74.93  ? 359 ARG F HB2    1 
ATOM   38667 H  HB3    . ARG F  1 359 ? 170.264 308.613 177.271 1.00 76.43  ? 359 ARG F HB3    1 
ATOM   38668 H  HG2    . ARG F  1 359 ? 167.701 308.946 178.395 1.00 74.80  ? 359 ARG F HG2    1 
ATOM   38669 H  HG3    . ARG F  1 359 ? 168.048 307.826 177.319 1.00 75.47  ? 359 ARG F HG3    1 
ATOM   38670 H  HD2    . ARG F  1 359 ? 169.622 306.942 178.888 1.00 80.73  ? 359 ARG F HD2    1 
ATOM   38671 H  HD3    . ARG F  1 359 ? 169.032 307.956 179.957 1.00 78.04  ? 359 ARG F HD3    1 
ATOM   38672 H  HE     . ARG F  1 359 ? 167.248 306.689 180.154 1.00 78.46  ? 359 ARG F HE     1 
ATOM   38673 H  HH11   . ARG F  1 359 ? 169.086 305.355 177.723 1.00 82.55  ? 359 ARG F HH11   1 
ATOM   38674 H  HH12   . ARG F  1 359 ? 168.330 304.075 177.661 1.00 82.28  ? 359 ARG F HH12   1 
ATOM   38675 H  HH21   . ARG F  1 359 ? 166.559 303.704 179.038 1.00 77.63  ? 359 ARG F HH21   1 
ATOM   38676 H  HH22   . ARG F  1 359 ? 166.138 304.743 180.019 1.00 75.59  ? 359 ARG F HH22   1 
ATOM   38677 N  N      . GLY F  1 360 ? 172.519 310.326 178.711 1.00 76.19  ? 360 GLY F N      1 
ATOM   38678 C  CA     . GLY F  1 360 ? 173.848 310.762 178.344 1.00 76.32  ? 360 GLY F CA     1 
ATOM   38679 C  C      . GLY F  1 360 ? 174.279 312.087 178.929 1.00 76.05  ? 360 GLY F C      1 
ATOM   38680 O  O      . GLY F  1 360 ? 175.396 312.535 178.640 1.00 78.68  ? 360 GLY F O      1 
ATOM   38681 H  H      . GLY F  1 360 ? 172.509 309.756 179.354 1.00 75.86  ? 360 GLY F H      1 
ATOM   38682 H  HA2    . GLY F  1 360 ? 174.486 310.090 178.630 1.00 76.57  ? 360 GLY F HA2    1 
ATOM   38683 H  HA3    . GLY F  1 360 ? 173.899 310.831 177.378 1.00 76.72  ? 360 GLY F HA3    1 
ATOM   38684 N  N      . LEU F  1 361 ? 173.440 312.730 179.737 1.00 72.14  ? 361 LEU F N      1 
ATOM   38685 C  CA     . LEU F  1 361 ? 173.743 314.028 180.322 1.00 73.31  ? 361 LEU F CA     1 
ATOM   38686 C  C      . LEU F  1 361 ? 173.636 313.959 181.837 1.00 72.29  ? 361 LEU F C      1 
ATOM   38687 O  O      . LEU F  1 361 ? 172.719 313.332 182.378 1.00 75.62  ? 361 LEU F O      1 
ATOM   38688 C  CB     . LEU F  1 361 ? 172.797 315.113 179.795 1.00 70.56  ? 361 LEU F CB     1 
ATOM   38689 C  CG     . LEU F  1 361 ? 173.037 315.614 178.372 1.00 70.87  ? 361 LEU F CG     1 
ATOM   38690 C  CD1    . LEU F  1 361 ? 172.565 314.604 177.340 1.00 74.70  ? 361 LEU F CD1    1 
ATOM   38691 C  CD2    . LEU F  1 361 ? 172.362 316.956 178.172 1.00 68.82  ? 361 LEU F CD2    1 
ATOM   38692 H  H      . LEU F  1 361 ? 172.670 312.424 179.968 1.00 72.28  ? 361 LEU F H      1 
ATOM   38693 H  HA     . LEU F  1 361 ? 174.650 314.282 180.093 1.00 74.08  ? 361 LEU F HA     1 
ATOM   38694 H  HB2    . LEU F  1 361 ? 171.896 314.761 179.825 1.00 70.61  ? 361 LEU F HB2    1 
ATOM   38695 H  HB3    . LEU F  1 361 ? 172.861 315.880 180.384 1.00 70.84  ? 361 LEU F HB3    1 
ATOM   38696 H  HG     . LEU F  1 361 ? 173.993 315.739 178.244 1.00 71.29  ? 361 LEU F HG     1 
ATOM   38697 H  HD11   . LEU F  1 361 ? 172.516 315.042 176.475 1.00 73.69  ? 361 LEU F HD11   1 
ATOM   38698 H  HD12   . LEU F  1 361 ? 173.188 313.868 177.304 1.00 74.30  ? 361 LEU F HD12   1 
ATOM   38699 H  HD13   . LEU F  1 361 ? 171.683 314.285 177.595 1.00 72.94  ? 361 LEU F HD13   1 
ATOM   38700 H  HD21   . LEU F  1 361 ? 171.408 316.849 178.307 1.00 68.77  ? 361 LEU F HD21   1 
ATOM   38701 H  HD22   . LEU F  1 361 ? 172.718 317.586 178.816 1.00 68.54  ? 361 LEU F HD22   1 
ATOM   38702 H  HD23   . LEU F  1 361 ? 172.537 317.267 177.271 1.00 68.44  ? 361 LEU F HD23   1 
ATOM   38703 N  N      . LYS F  1 362 ? 174.585 314.604 182.518 1.00 69.40  ? 362 LYS F N      1 
ATOM   38704 C  CA     . LYS F  1 362 ? 174.520 314.714 183.969 1.00 66.78  ? 362 LYS F CA     1 
ATOM   38705 C  C      . LYS F  1 362 ? 173.564 315.812 184.412 1.00 59.69  ? 362 LYS F C      1 
ATOM   38706 O  O      . LYS F  1 362 ? 172.895 315.667 185.441 1.00 59.52  ? 362 LYS F O      1 
ATOM   38707 C  CB     . LYS F  1 362 ? 175.916 314.979 184.536 1.00 69.74  ? 362 LYS F CB     1 
ATOM   38708 C  CG     . LYS F  1 362 ? 175.985 315.033 186.061 1.00 75.15  ? 362 LYS F CG     1 
ATOM   38709 C  CD     . LYS F  1 362 ? 175.630 313.699 186.710 1.00 77.26  ? 362 LYS F CD     1 
ATOM   38710 C  CE     . LYS F  1 362 ? 176.614 312.601 186.329 1.00 78.30  ? 362 LYS F CE     1 
ATOM   38711 N  NZ     . LYS F  1 362 ? 176.366 311.339 187.081 1.00 76.66  ? 362 LYS F NZ     1 
ATOM   38712 H  H      . LYS F  1 362 ? 175.270 314.983 182.164 1.00 70.28  ? 362 LYS F H      1 
ATOM   38713 H  HA     . LYS F  1 362 ? 174.199 313.875 184.331 1.00 68.85  ? 362 LYS F HA     1 
ATOM   38714 H  HB2    . LYS F  1 362 ? 176.513 314.280 184.231 1.00 70.33  ? 362 LYS F HB2    1 
ATOM   38715 H  HB3    . LYS F  1 362 ? 176.223 315.836 184.201 1.00 69.13  ? 362 LYS F HB3    1 
ATOM   38716 H  HG2    . LYS F  1 362 ? 176.890 315.263 186.326 1.00 73.99  ? 362 LYS F HG2    1 
ATOM   38717 H  HG3    . LYS F  1 362 ? 175.365 315.703 186.388 1.00 72.77  ? 362 LYS F HG3    1 
ATOM   38718 H  HD2    . LYS F  1 362 ? 175.650 313.801 187.674 1.00 75.62  ? 362 LYS F HD2    1 
ATOM   38719 H  HD3    . LYS F  1 362 ? 174.744 313.427 186.423 1.00 73.47  ? 362 LYS F HD3    1 
ATOM   38720 H  HE2    . LYS F  1 362 ? 176.524 312.405 185.384 1.00 74.66  ? 362 LYS F HE2    1 
ATOM   38721 H  HE3    . LYS F  1 362 ? 177.516 312.899 186.526 1.00 78.73  ? 362 LYS F HE3    1 
ATOM   38722 H  HZ1    . LYS F  1 362 ? 176.470 311.479 187.953 1.00 76.97  ? 362 LYS F HZ1    1 
ATOM   38723 H  HZ2    . LYS F  1 362 ? 175.536 311.054 186.931 1.00 76.68  ? 362 LYS F HZ2    1 
ATOM   38724 H  HZ3    . LYS F  1 362 ? 176.939 310.712 186.818 1.00 75.93  ? 362 LYS F HZ3    1 
ATOM   38725 N  N      . MET F  1 363 ? 173.481 316.905 183.654 1.00 58.99  ? 363 MET F N      1 
ATOM   38726 C  CA     . MET F  1 363 ? 172.652 318.043 184.018 1.00 60.47  ? 363 MET F CA     1 
ATOM   38727 C  C      . MET F  1 363 ? 171.947 318.577 182.781 1.00 64.55  ? 363 MET F C      1 
ATOM   38728 O  O      . MET F  1 363 ? 172.393 318.380 181.648 1.00 73.13  ? 363 MET F O      1 
ATOM   38729 C  CB     . MET F  1 363 ? 173.479 319.161 184.661 1.00 63.80  ? 363 MET F CB     1 
ATOM   38730 C  CG     . MET F  1 363 ? 174.039 318.816 186.027 1.00 72.45  ? 363 MET F CG     1 
ATOM   38731 S  SD     . MET F  1 363 ? 174.997 320.167 186.737 1.00 82.71  ? 363 MET F SD     1 
ATOM   38732 C  CE     . MET F  1 363 ? 175.493 319.442 188.295 1.00 70.75  ? 363 MET F CE     1 
ATOM   38733 H  H      . MET F  1 363 ? 173.901 317.008 182.911 1.00 64.10  ? 363 MET F H      1 
ATOM   38734 H  HA     . MET F  1 363 ? 171.987 317.756 184.659 1.00 62.04  ? 363 MET F HA     1 
ATOM   38735 H  HB2    . MET F  1 363 ? 174.227 319.366 184.080 1.00 65.85  ? 363 MET F HB2    1 
ATOM   38736 H  HB3    . MET F  1 363 ? 172.915 319.943 184.758 1.00 65.48  ? 363 MET F HB3    1 
ATOM   38737 H  HG2    . MET F  1 363 ? 173.305 318.620 186.630 1.00 69.20  ? 363 MET F HG2    1 
ATOM   38738 H  HG3    . MET F  1 363 ? 174.620 318.043 185.948 1.00 70.75  ? 363 MET F HG3    1 
ATOM   38739 H  HE1    . MET F  1 363 ? 176.022 320.088 188.789 1.00 71.22  ? 363 MET F HE1    1 
ATOM   38740 H  HE2    . MET F  1 363 ? 176.021 318.648 188.118 1.00 70.78  ? 363 MET F HE2    1 
ATOM   38741 H  HE3    . MET F  1 363 ? 174.699 319.207 188.799 1.00 69.78  ? 363 MET F HE3    1 
ATOM   38742 N  N      . SER F  1 364 ? 170.831 319.260 183.018 1.00 57.29  ? 364 SER F N      1 
ATOM   38743 C  CA     . SER F  1 364 ? 170.080 319.900 181.949 1.00 56.95  ? 364 SER F CA     1 
ATOM   38744 C  C      . SER F  1 364 ? 169.179 320.961 182.558 1.00 51.37  ? 364 SER F C      1 
ATOM   38745 O  O      . SER F  1 364 ? 168.893 320.946 183.758 1.00 55.97  ? 364 SER F O      1 
ATOM   38746 C  CB     . SER F  1 364 ? 169.257 318.885 181.152 1.00 60.50  ? 364 SER F CB     1 
ATOM   38747 O  OG     . SER F  1 364 ? 170.093 317.918 180.541 1.00 70.87  ? 364 SER F OG     1 
ATOM   38748 H  H      . SER F  1 364 ? 170.487 319.368 183.798 1.00 59.27  ? 364 SER F H      1 
ATOM   38749 H  HA     . SER F  1 364 ? 170.696 320.339 181.344 1.00 61.39  ? 364 SER F HA     1 
ATOM   38750 H  HB2    . SER F  1 364 ? 168.644 318.437 181.754 1.00 58.99  ? 364 SER F HB2    1 
ATOM   38751 H  HB3    . SER F  1 364 ? 168.760 319.355 180.464 1.00 60.83  ? 364 SER F HB3    1 
ATOM   38752 H  HG     . SER F  1 364 ? 170.667 318.298 180.060 1.00 67.06  ? 364 SER F HG     1 
ATOM   38753 N  N      . ALA F  1 365 ? 168.732 321.884 181.709 1.00 50.91  ? 365 ALA F N      1 
ATOM   38754 C  CA     . ALA F  1 365 ? 167.864 322.965 182.152 1.00 50.70  ? 365 ALA F CA     1 
ATOM   38755 C  C      . ALA F  1 365 ? 167.115 323.516 180.952 1.00 52.96  ? 365 ALA F C      1 
ATOM   38756 O  O      . ALA F  1 365 ? 167.718 323.761 179.903 1.00 58.34  ? 365 ALA F O      1 
ATOM   38757 C  CB     . ALA F  1 365 ? 168.667 324.073 182.836 1.00 58.46  ? 365 ALA F CB     1 
ATOM   38758 H  H      . ALA F  1 365 ? 168.917 321.903 180.871 1.00 55.70  ? 365 ALA F H      1 
ATOM   38759 H  HA     . ALA F  1 365 ? 167.217 322.619 182.784 1.00 51.56  ? 365 ALA F HA     1 
ATOM   38760 H  HB1    . ALA F  1 365 ? 169.294 324.445 182.196 1.00 60.71  ? 365 ALA F HB1    1 
ATOM   38761 H  HB2    . ALA F  1 365 ? 169.145 323.695 183.590 1.00 57.33  ? 365 ALA F HB2    1 
ATOM   38762 H  HB3    . ALA F  1 365 ? 168.055 324.761 183.139 1.00 56.68  ? 365 ALA F HB3    1 
ATOM   38763 N  N      . THR F  1 366 ? 165.808 323.710 181.109 1.00 54.67  ? 366 THR F N      1 
ATOM   38764 C  CA     . THR F  1 366 ? 164.951 324.234 180.054 1.00 51.98  ? 366 THR F CA     1 
ATOM   38765 C  C      . THR F  1 366 ? 164.455 325.609 180.470 1.00 52.08  ? 366 THR F C      1 
ATOM   38766 O  O      . THR F  1 366 ? 163.890 325.766 181.557 1.00 55.24  ? 366 THR F O      1 
ATOM   38767 C  CB     . THR F  1 366 ? 163.772 323.299 179.782 1.00 56.71  ? 366 THR F CB     1 
ATOM   38768 O  OG1    . THR F  1 366 ? 164.261 321.996 179.440 1.00 56.72  ? 366 THR F OG1    1 
ATOM   38769 C  CG2    . THR F  1 366 ? 162.925 323.832 178.641 1.00 58.57  ? 366 THR F CG2    1 
ATOM   38770 H  H      . THR F  1 366 ? 165.387 323.541 181.839 1.00 53.87  ? 366 THR F H      1 
ATOM   38771 H  HA     . THR F  1 366 ? 165.463 324.328 179.237 1.00 54.05  ? 366 THR F HA     1 
ATOM   38772 H  HB     . THR F  1 366 ? 163.219 323.240 180.576 1.00 55.38  ? 366 THR F HB     1 
ATOM   38773 H  HG1    . THR F  1 366 ? 164.758 321.707 180.052 1.00 55.72  ? 366 THR F HG1    1 
ATOM   38774 H  HG21   . THR F  1 366 ? 163.493 324.071 177.893 1.00 56.97  ? 366 THR F HG21   1 
ATOM   38775 H  HG22   . THR F  1 366 ? 162.436 324.618 178.928 1.00 57.96  ? 366 THR F HG22   1 
ATOM   38776 H  HG23   . THR F  1 366 ? 162.292 323.155 178.355 1.00 56.80  ? 366 THR F HG23   1 
ATOM   38777 N  N      . PHE F  1 367 ? 164.661 326.594 179.605 1.00 54.19  ? 367 PHE F N      1 
ATOM   38778 C  CA     . PHE F  1 367 ? 164.276 327.970 179.872 1.00 53.64  ? 367 PHE F CA     1 
ATOM   38779 C  C      . PHE F  1 367 ? 162.957 328.284 179.182 1.00 55.62  ? 367 PHE F C      1 
ATOM   38780 O  O      . PHE F  1 367 ? 162.735 327.896 178.032 1.00 60.79  ? 367 PHE F O      1 
ATOM   38781 C  CB     . PHE F  1 367 ? 165.359 328.937 179.390 1.00 61.16  ? 367 PHE F CB     1 
ATOM   38782 C  CG     . PHE F  1 367 ? 165.010 330.386 179.581 1.00 62.27  ? 367 PHE F CG     1 
ATOM   38783 C  CD1    . PHE F  1 367 ? 164.229 331.054 178.654 1.00 64.37  ? 367 PHE F CD1    1 
ATOM   38784 C  CD2    . PHE F  1 367 ? 165.474 331.083 180.682 1.00 66.00  ? 367 PHE F CD2    1 
ATOM   38785 C  CE1    . PHE F  1 367 ? 163.909 332.383 178.826 1.00 68.23  ? 367 PHE F CE1    1 
ATOM   38786 C  CE2    . PHE F  1 367 ? 165.159 332.415 180.857 1.00 71.91  ? 367 PHE F CE2    1 
ATOM   38787 C  CZ     . PHE F  1 367 ? 164.375 333.065 179.927 1.00 69.64  ? 367 PHE F CZ     1 
ATOM   38788 H  H      . PHE F  1 367 ? 165.032 326.485 178.839 1.00 56.95  ? 367 PHE F H      1 
ATOM   38789 H  HA     . PHE F  1 367 ? 164.158 328.093 180.825 1.00 55.55  ? 367 PHE F HA     1 
ATOM   38790 H  HB2    . PHE F  1 367 ? 166.173 328.762 179.886 1.00 62.68  ? 367 PHE F HB2    1 
ATOM   38791 H  HB3    . PHE F  1 367 ? 165.511 328.790 178.445 1.00 61.30  ? 367 PHE F HB3    1 
ATOM   38792 H  HD1    . PHE F  1 367 ? 163.910 330.598 177.910 1.00 62.88  ? 367 PHE F HD1    1 
ATOM   38793 H  HD2    . PHE F  1 367 ? 166.002 330.649 181.311 1.00 67.50  ? 367 PHE F HD2    1 
ATOM   38794 H  HE1    . PHE F  1 367 ? 163.381 332.820 178.198 1.00 69.39  ? 367 PHE F HE1    1 
ATOM   38795 H  HE2    . PHE F  1 367 ? 165.475 332.873 181.601 1.00 71.98  ? 367 PHE F HE2    1 
ATOM   38796 H  HZ     . PHE F  1 367 ? 164.161 333.962 180.044 1.00 70.20  ? 367 PHE F HZ     1 
ATOM   38797 N  N      . ILE F  1 368 ? 162.080 328.980 179.899 1.00 54.29  ? 368 ILE F N      1 
ATOM   38798 C  CA     . ILE F  1 368 ? 160.835 329.500 179.351 1.00 52.59  ? 368 ILE F CA     1 
ATOM   38799 C  C      . ILE F  1 368 ? 160.726 330.958 179.764 1.00 55.51  ? 368 ILE F C      1 
ATOM   38800 O  O      . ILE F  1 368 ? 160.864 331.282 180.948 1.00 59.10  ? 368 ILE F O      1 
ATOM   38801 C  CB     . ILE F  1 368 ? 159.611 328.707 179.836 1.00 54.70  ? 368 ILE F CB     1 
ATOM   38802 C  CG1    . ILE F  1 368 ? 159.893 327.205 179.801 1.00 58.42  ? 368 ILE F CG1    1 
ATOM   38803 C  CG2    . ILE F  1 368 ? 158.405 329.027 178.974 1.00 56.62  ? 368 ILE F CG2    1 
ATOM   38804 C  CD1    . ILE F  1 368 ? 158.750 326.360 180.297 1.00 57.66  ? 368 ILE F CD1    1 
ATOM   38805 H  H      . ILE F  1 368 ? 162.190 329.170 180.730 1.00 56.77  ? 368 ILE F H      1 
ATOM   38806 H  HA     . ILE F  1 368 ? 160.863 329.455 178.383 1.00 55.54  ? 368 ILE F HA     1 
ATOM   38807 H  HB     . ILE F  1 368 ? 159.413 328.965 180.751 1.00 56.01  ? 368 ILE F HB     1 
ATOM   38808 H  HG12   . ILE F  1 368 ? 160.080 326.946 178.884 1.00 57.87  ? 368 ILE F HG12   1 
ATOM   38809 H  HG13   . ILE F  1 368 ? 160.661 327.013 180.359 1.00 56.99  ? 368 ILE F HG13   1 
ATOM   38810 H  HG21   . ILE F  1 368 ? 157.613 328.639 179.374 1.00 58.82  ? 368 ILE F HG21   1 
ATOM   38811 H  HG22   . ILE F  1 368 ? 158.547 328.655 178.090 1.00 56.95  ? 368 ILE F HG22   1 
ATOM   38812 H  HG23   . ILE F  1 368 ? 158.308 329.990 178.913 1.00 57.58  ? 368 ILE F HG23   1 
ATOM   38813 H  HD11   . ILE F  1 368 ? 158.063 326.327 179.614 1.00 56.72  ? 368 ILE F HD11   1 
ATOM   38814 H  HD12   . ILE F  1 368 ? 158.395 326.759 181.107 1.00 57.66  ? 368 ILE F HD12   1 
ATOM   38815 H  HD13   . ILE F  1 368 ? 159.079 325.468 180.482 1.00 58.36  ? 368 ILE F HD13   1 
ATOM   38816 N  N      . GLY F  1 369 ? 160.483 331.833 178.794 1.00 59.51  ? 369 GLY F N      1 
ATOM   38817 C  CA     . GLY F  1 369 ? 160.458 333.255 179.065 1.00 63.11  ? 369 GLY F CA     1 
ATOM   38818 C  C      . GLY F  1 369 ? 159.306 333.989 178.415 1.00 63.70  ? 369 GLY F C      1 
ATOM   38819 O  O      . GLY F  1 369 ? 159.132 333.936 177.194 1.00 67.64  ? 369 GLY F O      1 
ATOM   38820 H  H      . GLY F  1 369 ? 160.328 331.625 177.975 1.00 60.18  ? 369 GLY F H      1 
ATOM   38821 H  HA2    . GLY F  1 369 ? 160.401 333.399 180.021 1.00 61.82  ? 369 GLY F HA2    1 
ATOM   38822 H  HA3    . GLY F  1 369 ? 161.283 333.650 178.748 1.00 63.85  ? 369 GLY F HA3    1 
ATOM   38823 N  N      . ASN F  1 370 ? 158.510 334.676 179.228 1.00 57.74  ? 370 ASN F N      1 
ATOM   38824 C  CA     . ASN F  1 370 ? 157.451 335.552 178.745 1.00 54.89  ? 370 ASN F CA     1 
ATOM   38825 C  C      . ASN F  1 370 ? 157.991 336.976 178.770 1.00 58.84  ? 370 ASN F C      1 
ATOM   38826 O  O      . ASN F  1 370 ? 158.128 337.576 179.840 1.00 65.44  ? 370 ASN F O      1 
ATOM   38827 C  CB     . ASN F  1 370 ? 156.197 335.420 179.605 1.00 56.07  ? 370 ASN F CB     1 
ATOM   38828 C  CG     . ASN F  1 370 ? 155.012 336.172 179.030 1.00 59.95  ? 370 ASN F CG     1 
ATOM   38829 O  OD1    . ASN F  1 370 ? 155.176 337.137 178.286 1.00 70.77  ? 370 ASN F OD1    1 
ATOM   38830 N  ND2    . ASN F  1 370 ? 153.809 335.733 179.378 1.00 58.79  ? 370 ASN F ND2    1 
ATOM   38831 H  H      . ASN F  1 370 ? 158.566 334.650 180.084 1.00 59.86  ? 370 ASN F H      1 
ATOM   38832 H  HA     . ASN F  1 370 ? 157.227 335.322 177.832 1.00 57.91  ? 370 ASN F HA     1 
ATOM   38833 H  HB2    . ASN F  1 370 ? 155.953 334.484 179.670 1.00 59.45  ? 370 ASN F HB2    1 
ATOM   38834 H  HB3    . ASN F  1 370 ? 156.384 335.778 180.486 1.00 59.01  ? 370 ASN F HB3    1 
ATOM   38835 H  HD21   . ASN F  1 370 ? 153.733 335.055 179.902 1.00 60.18  ? 370 ASN F HD21   1 
ATOM   38836 H  HD22   . ASN F  1 370 ? 153.106 336.127 179.079 1.00 61.06  ? 370 ASN F HD22   1 
ATOM   38837 N  N      . SER F  1 371 ? 158.300 337.512 177.593 1.00 60.28  ? 371 SER F N      1 
ATOM   38838 C  CA     . SER F  1 371 ? 158.928 338.816 177.463 1.00 62.80  ? 371 SER F CA     1 
ATOM   38839 C  C      . SER F  1 371 ? 158.082 339.724 176.585 1.00 66.48  ? 371 SER F C      1 
ATOM   38840 O  O      . SER F  1 371 ? 157.438 339.267 175.635 1.00 69.62  ? 371 SER F O      1 
ATOM   38841 C  CB     . SER F  1 371 ? 160.331 338.698 176.863 1.00 64.80  ? 371 SER F CB     1 
ATOM   38842 O  OG     . SER F  1 371 ? 160.946 339.968 176.750 1.00 67.02  ? 371 SER F OG     1 
ATOM   38843 H  H      . SER F  1 371 ? 158.150 337.128 176.840 1.00 61.34  ? 371 SER F H      1 
ATOM   38844 H  HA     . SER F  1 371 ? 159.004 339.224 178.336 1.00 63.07  ? 371 SER F HA     1 
ATOM   38845 H  HB2    . SER F  1 371 ? 160.874 338.130 177.431 1.00 66.21  ? 371 SER F HB2    1 
ATOM   38846 H  HB3    . SER F  1 371 ? 160.254 338.310 175.978 1.00 66.37  ? 371 SER F HB3    1 
ATOM   38847 H  HG     . SER F  1 371 ? 160.997 340.331 177.506 1.00 68.08  ? 371 SER F HG     1 
ATOM   38848 N  N      . THR F  1 372 ? 158.090 341.016 176.911 1.00 66.02  ? 372 THR F N      1 
ATOM   38849 C  CA     . THR F  1 372 ? 157.474 342.008 176.044 1.00 65.35  ? 372 THR F CA     1 
ATOM   38850 C  C      . THR F  1 372 ? 158.225 342.165 174.731 1.00 67.10  ? 372 THR F C      1 
ATOM   38851 O  O      . THR F  1 372 ? 157.701 342.796 173.808 1.00 71.98  ? 372 THR F O      1 
ATOM   38852 C  CB     . THR F  1 372 ? 157.399 343.359 176.756 1.00 68.68  ? 372 THR F CB     1 
ATOM   38853 O  OG1    . THR F  1 372 ? 158.720 343.807 177.081 1.00 78.52  ? 372 THR F OG1    1 
ATOM   38854 C  CG2    . THR F  1 372 ? 156.576 343.244 178.031 1.00 70.76  ? 372 THR F CG2    1 
ATOM   38855 H  H      . THR F  1 372 ? 158.446 341.340 177.622 1.00 66.71  ? 372 THR F H      1 
ATOM   38856 H  HA     . THR F  1 372 ? 156.571 341.729 175.837 1.00 66.99  ? 372 THR F HA     1 
ATOM   38857 H  HB     . THR F  1 372 ? 156.973 344.006 176.174 1.00 68.57  ? 372 THR F HB     1 
ATOM   38858 H  HG1    . THR F  1 372 ? 159.166 343.910 176.378 1.00 73.80  ? 372 THR F HG1    1 
ATOM   38859 H  HG21   . THR F  1 372 ? 155.697 342.890 177.826 1.00 69.28  ? 372 THR F HG21   1 
ATOM   38860 H  HG22   . THR F  1 372 ? 157.017 342.649 178.657 1.00 68.06  ? 372 THR F HG22   1 
ATOM   38861 H  HG23   . THR F  1 372 ? 156.478 344.117 178.441 1.00 70.36  ? 372 THR F HG23   1 
ATOM   38862 N  N      . ALA F  1 373 ? 159.434 341.608 174.628 1.00 65.52  ? 373 ALA F N      1 
ATOM   38863 C  CA     . ALA F  1 373 ? 160.184 341.667 173.382 1.00 66.73  ? 373 ALA F CA     1 
ATOM   38864 C  C      . ALA F  1 373 ? 159.522 340.874 172.276 1.00 72.55  ? 373 ALA F C      1 
ATOM   38865 O  O      . ALA F  1 373 ? 159.796 341.101 171.093 1.00 78.92  ? 373 ALA F O      1 
ATOM   38866 C  CB     . ALA F  1 373 ? 161.605 341.155 173.600 1.00 69.91  ? 373 ALA F CB     1 
ATOM   38867 H  H      . ALA F  1 373 ? 159.833 341.189 175.263 1.00 67.12  ? 373 ALA F H      1 
ATOM   38868 H  HA     . ALA F  1 373 ? 160.240 342.589 173.093 1.00 68.69  ? 373 ALA F HA     1 
ATOM   38869 H  HB1    . ALA F  1 373 ? 162.045 341.708 174.263 1.00 72.75  ? 373 ALA F HB1    1 
ATOM   38870 H  HB2    . ALA F  1 373 ? 161.564 340.235 173.911 1.00 71.81  ? 373 ALA F HB2    1 
ATOM   38871 H  HB3    . ALA F  1 373 ? 162.088 341.195 172.760 1.00 74.11  ? 373 ALA F HB3    1 
ATOM   38872 N  N      . ILE F  1 374 ? 158.640 339.923 172.622 1.00 71.44  ? 374 ILE F N      1 
ATOM   38873 C  CA     . ILE F  1 374 ? 157.944 339.135 171.613 1.00 68.16  ? 374 ILE F CA     1 
ATOM   38874 C  C      . ILE F  1 374 ? 156.997 339.979 170.777 1.00 70.16  ? 374 ILE F C      1 
ATOM   38875 O  O      . ILE F  1 374 ? 156.571 339.538 169.704 1.00 71.84  ? 374 ILE F O      1 
ATOM   38876 C  CB     . ILE F  1 374 ? 157.181 337.971 172.281 1.00 70.03  ? 374 ILE F CB     1 
ATOM   38877 C  CG1    . ILE F  1 374 ? 158.156 337.088 173.069 1.00 74.76  ? 374 ILE F CG1    1 
ATOM   38878 C  CG2    . ILE F  1 374 ? 156.447 337.146 171.232 1.00 67.96  ? 374 ILE F CG2    1 
ATOM   38879 C  CD1    . ILE F  1 374 ? 157.494 335.993 173.878 1.00 72.76  ? 374 ILE F CD1    1 
ATOM   38880 H  H      . ILE F  1 374 ? 158.432 339.723 173.433 1.00 70.29  ? 374 ILE F H      1 
ATOM   38881 H  HA     . ILE F  1 374 ? 158.602 338.750 171.014 1.00 69.81  ? 374 ILE F HA     1 
ATOM   38882 H  HB     . ILE F  1 374 ? 156.529 338.343 172.896 1.00 69.91  ? 374 ILE F HB     1 
ATOM   38883 H  HG12   . ILE F  1 374 ? 158.765 336.664 172.444 1.00 74.31  ? 374 ILE F HG12   1 
ATOM   38884 H  HG13   . ILE F  1 374 ? 158.655 337.643 173.687 1.00 72.13  ? 374 ILE F HG13   1 
ATOM   38885 H  HG21   . ILE F  1 374 ? 156.137 336.319 171.630 1.00 66.69  ? 374 ILE F HG21   1 
ATOM   38886 H  HG22   . ILE F  1 374 ? 155.689 337.654 170.907 1.00 69.72  ? 374 ILE F HG22   1 
ATOM   38887 H  HG23   . ILE F  1 374 ? 157.055 336.953 170.502 1.00 70.18  ? 374 ILE F HG23   1 
ATOM   38888 H  HD11   . ILE F  1 374 ? 158.133 335.650 174.523 1.00 67.68  ? 374 ILE F HD11   1 
ATOM   38889 H  HD12   . ILE F  1 374 ? 156.724 336.362 174.339 1.00 68.04  ? 374 ILE F HD12   1 
ATOM   38890 H  HD13   . ILE F  1 374 ? 157.214 335.282 173.281 1.00 68.86  ? 374 ILE F HD13   1 
ATOM   38891 N  N      . GLN F  1 375 ? 156.664 341.189 171.233 1.00 67.62  ? 375 GLN F N      1 
ATOM   38892 C  CA     . GLN F  1 375 ? 155.860 342.086 170.412 1.00 66.19  ? 375 GLN F CA     1 
ATOM   38893 C  C      . GLN F  1 375 ? 156.564 342.411 169.104 1.00 65.31  ? 375 GLN F C      1 
ATOM   38894 O  O      . GLN F  1 375 ? 155.910 342.759 168.114 1.00 69.25  ? 375 GLN F O      1 
ATOM   38895 C  CB     . GLN F  1 375 ? 155.556 343.372 171.179 1.00 68.58  ? 375 GLN F CB     1 
ATOM   38896 C  CG     . GLN F  1 375 ? 156.738 344.321 171.295 1.00 69.40  ? 375 GLN F CG     1 
ATOM   38897 C  CD     . GLN F  1 375 ? 156.440 345.520 172.172 1.00 75.58  ? 375 GLN F CD     1 
ATOM   38898 O  OE1    . GLN F  1 375 ? 155.754 345.407 173.187 1.00 77.09  ? 375 GLN F OE1    1 
ATOM   38899 N  NE2    . GLN F  1 375 ? 156.951 346.681 171.779 1.00 78.58  ? 375 GLN F NE2    1 
ATOM   38900 H  H      . GLN F  1 375 ? 156.887 341.506 171.999 1.00 68.91  ? 375 GLN F H      1 
ATOM   38901 H  HA     . GLN F  1 375 ? 155.019 341.653 170.202 1.00 68.19  ? 375 GLN F HA     1 
ATOM   38902 H  HB2    . GLN F  1 375 ? 154.843 343.843 170.723 1.00 68.81  ? 375 GLN F HB2    1 
ATOM   38903 H  HB3    . GLN F  1 375 ? 155.274 343.140 172.077 1.00 69.98  ? 375 GLN F HB3    1 
ATOM   38904 H  HG2    . GLN F  1 375 ? 157.491 343.845 171.677 1.00 70.35  ? 375 GLN F HG2    1 
ATOM   38905 H  HG3    . GLN F  1 375 ? 156.969 344.653 170.414 1.00 69.82  ? 375 GLN F HG3    1 
ATOM   38906 H  HE21   . GLN F  1 375 ? 157.425 346.723 171.062 1.00 76.01  ? 375 GLN F HE21   1 
ATOM   38907 H  HE22   . GLN F  1 375 ? 156.810 347.392 172.242 1.00 77.77  ? 375 GLN F HE22   1 
ATOM   38908 N  N      . GLU F  1 376 ? 157.894 342.311 169.083 1.00 67.79  ? 376 GLU F N      1 
ATOM   38909 C  CA     . GLU F  1 376 ? 158.637 342.536 167.850 1.00 68.09  ? 376 GLU F CA     1 
ATOM   38910 C  C      . GLU F  1 376 ? 158.221 341.539 166.777 1.00 71.58  ? 376 GLU F C      1 
ATOM   38911 O  O      . GLU F  1 376 ? 158.069 341.901 165.605 1.00 76.15  ? 376 GLU F O      1 
ATOM   38912 C  CB     . GLU F  1 376 ? 160.137 342.433 168.129 1.00 70.36  ? 376 GLU F CB     1 
ATOM   38913 C  CG     . GLU F  1 376 ? 161.028 342.856 166.975 1.00 82.14  ? 376 GLU F CG     1 
ATOM   38914 C  CD     . GLU F  1 376 ? 160.992 344.350 166.726 1.00 85.63  ? 376 GLU F CD     1 
ATOM   38915 O  OE1    . GLU F  1 376 ? 160.319 345.068 167.496 1.00 82.09  ? 376 GLU F OE1    1 
ATOM   38916 O  OE2    . GLU F  1 376 ? 161.637 344.808 165.760 1.00 83.30  ? 376 GLU F OE2    1 
ATOM   38917 H  H      . GLU F  1 376 ? 158.382 342.116 169.763 1.00 70.79  ? 376 GLU F H      1 
ATOM   38918 H  HA     . GLU F  1 376 ? 158.448 343.429 167.523 1.00 70.99  ? 376 GLU F HA     1 
ATOM   38919 H  HB2    . GLU F  1 376 ? 160.349 342.996 168.889 1.00 72.27  ? 376 GLU F HB2    1 
ATOM   38920 H  HB3    . GLU F  1 376 ? 160.347 341.510 168.340 1.00 72.66  ? 376 GLU F HB3    1 
ATOM   38921 H  HG2    . GLU F  1 376 ? 161.944 342.609 167.179 1.00 80.18  ? 376 GLU F HG2    1 
ATOM   38922 H  HG3    . GLU F  1 376 ? 160.735 342.409 166.166 1.00 80.68  ? 376 GLU F HG3    1 
ATOM   38923 N  N      . LEU F  1 377 ? 158.028 340.275 167.163 1.00 70.18  ? 377 LEU F N      1 
ATOM   38924 C  CA     . LEU F  1 377 ? 157.611 339.258 166.207 1.00 69.85  ? 377 LEU F CA     1 
ATOM   38925 C  C      . LEU F  1 377 ? 156.253 339.597 165.604 1.00 68.80  ? 377 LEU F C      1 
ATOM   38926 O  O      . LEU F  1 377 ? 156.076 339.556 164.381 1.00 70.81  ? 377 LEU F O      1 
ATOM   38927 C  CB     . LEU F  1 377 ? 157.574 337.894 166.898 1.00 67.30  ? 377 LEU F CB     1 
ATOM   38928 C  CG     . LEU F  1 377 ? 156.714 336.798 166.267 1.00 64.77  ? 377 LEU F CG     1 
ATOM   38929 C  CD1    . LEU F  1 377 ? 157.211 336.449 164.875 1.00 68.44  ? 377 LEU F CD1    1 
ATOM   38930 C  CD2    . LEU F  1 377 ? 156.705 335.573 167.161 1.00 66.88  ? 377 LEU F CD2    1 
ATOM   38931 H  H      . LEU F  1 377 ? 158.153 339.988 167.964 1.00 70.76  ? 377 LEU F H      1 
ATOM   38932 H  HA     . LEU F  1 377 ? 158.259 339.212 165.486 1.00 70.25  ? 377 LEU F HA     1 
ATOM   38933 H  HB2    . LEU F  1 377 ? 158.478 337.552 166.932 1.00 68.65  ? 377 LEU F HB2    1 
ATOM   38934 H  HB3    . LEU F  1 377 ? 157.250 338.025 167.802 1.00 69.11  ? 377 LEU F HB3    1 
ATOM   38935 H  HG     . LEU F  1 377 ? 155.799 337.107 166.191 1.00 66.50  ? 377 LEU F HG     1 
ATOM   38936 H  HD11   . LEU F  1 377 ? 158.109 336.086 164.942 1.00 68.49  ? 377 LEU F HD11   1 
ATOM   38937 H  HD12   . LEU F  1 377 ? 156.616 335.790 164.485 1.00 67.52  ? 377 LEU F HD12   1 
ATOM   38938 H  HD13   . LEU F  1 377 ? 157.218 337.251 164.330 1.00 68.27  ? 377 LEU F HD13   1 
ATOM   38939 H  HD21   . LEU F  1 377 ? 157.509 335.056 166.993 1.00 68.15  ? 377 LEU F HD21   1 
ATOM   38940 H  HD22   . LEU F  1 377 ? 156.681 335.856 168.088 1.00 68.48  ? 377 LEU F HD22   1 
ATOM   38941 H  HD23   . LEU F  1 377 ? 155.921 335.041 166.956 1.00 65.66  ? 377 LEU F HD23   1 
ATOM   38942 N  N      . PHE F  1 378 ? 155.278 339.936 166.450 1.00 65.50  ? 378 PHE F N      1 
ATOM   38943 C  CA     . PHE F  1 378 ? 153.930 340.187 165.952 1.00 58.03  ? 378 PHE F CA     1 
ATOM   38944 C  C      . PHE F  1 378 ? 153.876 341.452 165.108 1.00 61.14  ? 378 PHE F C      1 
ATOM   38945 O  O      . PHE F  1 378 ? 153.159 341.503 164.102 1.00 68.57  ? 378 PHE F O      1 
ATOM   38946 C  CB     . PHE F  1 378 ? 152.947 340.276 167.118 1.00 63.01  ? 378 PHE F CB     1 
ATOM   38947 C  CG     . PHE F  1 378 ? 152.845 339.010 167.920 1.00 67.57  ? 378 PHE F CG     1 
ATOM   38948 C  CD1    . PHE F  1 378 ? 152.385 337.843 167.337 1.00 68.16  ? 378 PHE F CD1    1 
ATOM   38949 C  CD2    . PHE F  1 378 ? 153.185 338.994 169.261 1.00 68.04  ? 378 PHE F CD2    1 
ATOM   38950 C  CE1    . PHE F  1 378 ? 152.292 336.677 168.070 1.00 66.23  ? 378 PHE F CE1    1 
ATOM   38951 C  CE2    . PHE F  1 378 ? 153.111 337.825 169.993 1.00 68.49  ? 378 PHE F CE2    1 
ATOM   38952 C  CZ     . PHE F  1 378 ? 152.654 336.669 169.398 1.00 65.31  ? 378 PHE F CZ     1 
ATOM   38953 H  H      . PHE F  1 378 ? 155.370 340.026 167.299 1.00 67.07  ? 378 PHE F H      1 
ATOM   38954 H  HA     . PHE F  1 378 ? 153.659 339.446 165.389 1.00 62.16  ? 378 PHE F HA     1 
ATOM   38955 H  HB2    . PHE F  1 378 ? 153.234 340.985 167.713 1.00 64.90  ? 378 PHE F HB2    1 
ATOM   38956 H  HB3    . PHE F  1 378 ? 152.065 340.479 166.768 1.00 64.41  ? 378 PHE F HB3    1 
ATOM   38957 H  HD1    . PHE F  1 378 ? 152.141 337.843 166.440 1.00 66.41  ? 378 PHE F HD1    1 
ATOM   38958 H  HD2    . PHE F  1 378 ? 153.532 339.761 169.657 1.00 67.58  ? 378 PHE F HD2    1 
ATOM   38959 H  HE1    . PHE F  1 378 ? 151.987 335.896 167.666 1.00 65.65  ? 378 PHE F HE1    1 
ATOM   38960 H  HE2    . PHE F  1 378 ? 153.356 337.821 170.890 1.00 67.91  ? 378 PHE F HE2    1 
ATOM   38961 H  HZ     . PHE F  1 378 ? 152.591 335.884 169.893 1.00 65.47  ? 378 PHE F HZ     1 
ATOM   38962 N  N      . LYS F  1 379 ? 154.621 342.487 165.499 1.00 62.11  ? 379 LYS F N      1 
ATOM   38963 C  CA     . LYS F  1 379 ? 154.619 343.717 164.716 1.00 64.21  ? 379 LYS F CA     1 
ATOM   38964 C  C      . LYS F  1 379 ? 155.212 343.479 163.334 1.00 66.98  ? 379 LYS F C      1 
ATOM   38965 O  O      . LYS F  1 379 ? 154.732 344.037 162.341 1.00 70.07  ? 379 LYS F O      1 
ATOM   38966 C  CB     . LYS F  1 379 ? 155.379 344.816 165.461 1.00 69.41  ? 379 LYS F CB     1 
ATOM   38967 C  CG     . LYS F  1 379 ? 156.824 345.009 165.028 1.00 74.29  ? 379 LYS F CG     1 
ATOM   38968 C  CD     . LYS F  1 379 ? 157.543 345.998 165.931 1.00 75.31  ? 379 LYS F CD     1 
ATOM   38969 C  CE     . LYS F  1 379 ? 158.847 346.473 165.310 1.00 78.77  ? 379 LYS F CE     1 
ATOM   38970 N  NZ     . LYS F  1 379 ? 159.617 347.357 166.231 1.00 82.28  ? 379 LYS F NZ     1 
ATOM   38971 H  H      . LYS F  1 379 ? 155.129 342.497 166.192 1.00 65.63  ? 379 LYS F H      1 
ATOM   38972 H  HA     . LYS F  1 379 ? 153.703 344.013 164.601 1.00 64.92  ? 379 LYS F HA     1 
ATOM   38973 H  HB2    . LYS F  1 379 ? 154.916 345.657 165.324 1.00 69.67  ? 379 LYS F HB2    1 
ATOM   38974 H  HB3    . LYS F  1 379 ? 155.385 344.598 166.406 1.00 68.78  ? 379 LYS F HB3    1 
ATOM   38975 H  HG2    . LYS F  1 379 ? 157.290 344.159 165.074 1.00 73.12  ? 379 LYS F HG2    1 
ATOM   38976 H  HG3    . LYS F  1 379 ? 156.849 345.361 164.125 1.00 73.55  ? 379 LYS F HG3    1 
ATOM   38977 H  HD2    . LYS F  1 379 ? 156.976 346.771 166.077 1.00 75.06  ? 379 LYS F HD2    1 
ATOM   38978 H  HD3    . LYS F  1 379 ? 157.748 345.568 166.776 1.00 74.43  ? 379 LYS F HD3    1 
ATOM   38979 H  HE2    . LYS F  1 379 ? 159.396 345.705 165.092 1.00 78.80  ? 379 LYS F HE2    1 
ATOM   38980 H  HE3    . LYS F  1 379 ? 158.649 346.978 164.506 1.00 78.07  ? 379 LYS F HE3    1 
ATOM   38981 H  HZ1    . LYS F  1 379 ? 159.125 348.063 166.456 1.00 81.62  ? 379 LYS F HZ1    1 
ATOM   38982 H  HZ2    . LYS F  1 379 ? 159.837 346.910 166.969 1.00 80.92  ? 379 LYS F HZ2    1 
ATOM   38983 H  HZ3    . LYS F  1 379 ? 160.361 347.638 165.831 1.00 81.90  ? 379 LYS F HZ3    1 
ATOM   38984 N  N      . ARG F  1 380 ? 156.251 342.646 163.249 1.00 65.35  ? 380 ARG F N      1 
ATOM   38985 C  CA     . ARG F  1 380 ? 156.828 342.315 161.951 1.00 63.02  ? 380 ARG F CA     1 
ATOM   38986 C  C      . ARG F  1 380 ? 155.810 341.607 161.067 1.00 65.63  ? 380 ARG F C      1 
ATOM   38987 O  O      . ARG F  1 380 ? 155.693 341.912 159.875 1.00 70.05  ? 380 ARG F O      1 
ATOM   38988 C  CB     . ARG F  1 380 ? 158.073 341.449 162.141 1.00 67.12  ? 380 ARG F CB     1 
ATOM   38989 C  CG     . ARG F  1 380 ? 158.738 341.017 160.846 1.00 70.04  ? 380 ARG F CG     1 
ATOM   38990 C  CD     . ARG F  1 380 ? 158.495 339.546 160.554 1.00 77.06  ? 380 ARG F CD     1 
ATOM   38991 N  NE     . ARG F  1 380 ? 159.156 338.681 161.524 1.00 85.08  ? 380 ARG F NE     1 
ATOM   38992 C  CZ     . ARG F  1 380 ? 159.184 337.356 161.453 1.00 82.78  ? 380 ARG F CZ     1 
ATOM   38993 N  NH1    . ARG F  1 380 ? 158.598 336.703 160.463 1.00 78.35  ? 380 ARG F NH1    1 
ATOM   38994 N  NH2    . ARG F  1 380 ? 159.820 336.670 162.398 1.00 83.36  ? 380 ARG F NH2    1 
ATOM   38995 H  H      . ARG F  1 380 ? 156.630 342.263 163.919 1.00 67.71  ? 380 ARG F H      1 
ATOM   38996 H  HA     . ARG F  1 380 ? 157.095 343.134 161.507 1.00 66.01  ? 380 ARG F HA     1 
ATOM   38997 H  HB2    . ARG F  1 380 ? 158.725 341.950 162.655 1.00 69.02  ? 380 ARG F HB2    1 
ATOM   38998 H  HB3    . ARG F  1 380 ? 157.821 340.647 162.624 1.00 69.66  ? 380 ARG F HB3    1 
ATOM   38999 H  HG2    . ARG F  1 380 ? 158.378 341.537 160.112 1.00 70.61  ? 380 ARG F HG2    1 
ATOM   39000 H  HG3    . ARG F  1 380 ? 159.695 341.155 160.919 1.00 71.07  ? 380 ARG F HG3    1 
ATOM   39001 H  HD2    . ARG F  1 380 ? 157.542 339.368 160.590 1.00 75.90  ? 380 ARG F HD2    1 
ATOM   39002 H  HD3    . ARG F  1 380 ? 158.842 339.334 159.674 1.00 76.57  ? 380 ARG F HD3    1 
ATOM   39003 H  HE     . ARG F  1 380 ? 159.602 339.057 162.156 1.00 80.23  ? 380 ARG F HE     1 
ATOM   39004 H  HH11   . ARG F  1 380 ? 158.185 337.135 159.845 1.00 77.94  ? 380 ARG F HH11   1 
ATOM   39005 H  HH12   . ARG F  1 380 ? 158.631 335.844 160.438 1.00 77.66  ? 380 ARG F HH12   1 
ATOM   39006 H  HH21   . ARG F  1 380 ? 160.204 337.085 163.046 1.00 79.80  ? 380 ARG F HH21   1 
ATOM   39007 H  HH22   . ARG F  1 380 ? 159.845 335.811 162.363 1.00 80.19  ? 380 ARG F HH22   1 
ATOM   39008 N  N      . ILE F  1 381 ? 155.061 340.661 161.636 1.00 62.82  ? 381 ILE F N      1 
ATOM   39009 C  CA     . ILE F  1 381 ? 154.011 339.993 160.876 1.00 62.17  ? 381 ILE F CA     1 
ATOM   39010 C  C      . ILE F  1 381 ? 152.924 340.986 160.490 1.00 57.53  ? 381 ILE F C      1 
ATOM   39011 O  O      . ILE F  1 381 ? 152.411 340.960 159.365 1.00 63.15  ? 381 ILE F O      1 
ATOM   39012 C  CB     . ILE F  1 381 ? 153.443 338.810 161.681 1.00 65.03  ? 381 ILE F CB     1 
ATOM   39013 C  CG1    . ILE F  1 381 ? 154.458 337.664 161.715 1.00 64.06  ? 381 ILE F CG1    1 
ATOM   39014 C  CG2    . ILE F  1 381 ? 152.116 338.351 161.090 1.00 67.18  ? 381 ILE F CG2    1 
ATOM   39015 C  CD1    . ILE F  1 381 ? 154.078 336.524 162.638 1.00 65.12  ? 381 ILE F CD1    1 
ATOM   39016 H  H      . ILE F  1 381 ? 155.138 340.396 162.450 1.00 65.47  ? 381 ILE F H      1 
ATOM   39017 H  HA     . ILE F  1 381 ? 154.393 339.640 160.058 1.00 64.91  ? 381 ILE F HA     1 
ATOM   39018 H  HB     . ILE F  1 381 ? 153.286 339.106 162.591 1.00 64.82  ? 381 ILE F HB     1 
ATOM   39019 H  HG12   . ILE F  1 381 ? 154.547 337.301 160.821 1.00 65.32  ? 381 ILE F HG12   1 
ATOM   39020 H  HG13   . ILE F  1 381 ? 155.312 338.013 162.014 1.00 66.15  ? 381 ILE F HG13   1 
ATOM   39021 H  HG21   . ILE F  1 381 ? 152.195 338.325 160.124 1.00 63.39  ? 381 ILE F HG21   1 
ATOM   39022 H  HG22   . ILE F  1 381 ? 151.901 337.469 161.428 1.00 64.65  ? 381 ILE F HG22   1 
ATOM   39023 H  HG23   . ILE F  1 381 ? 151.422 338.977 161.349 1.00 65.71  ? 381 ILE F HG23   1 
ATOM   39024 H  HD11   . ILE F  1 381 ? 153.355 336.017 162.237 1.00 64.09  ? 381 ILE F HD11   1 
ATOM   39025 H  HD12   . ILE F  1 381 ? 153.794 336.889 163.490 1.00 65.28  ? 381 ILE F HD12   1 
ATOM   39026 H  HD13   . ILE F  1 381 ? 154.850 335.950 162.763 1.00 65.94  ? 381 ILE F HD13   1 
ATOM   39027 N  N      . SER F  1 382 ? 152.557 341.876 161.412 1.00 52.92  ? 382 SER F N      1 
ATOM   39028 C  CA     . SER F  1 382 ? 151.541 342.877 161.107 1.00 60.06  ? 382 SER F CA     1 
ATOM   39029 C  C      . SER F  1 382 ? 151.993 343.789 159.976 1.00 60.06  ? 382 SER F C      1 
ATOM   39030 O  O      . SER F  1 382 ? 151.197 344.145 159.100 1.00 65.22  ? 382 SER F O      1 
ATOM   39031 C  CB     . SER F  1 382 ? 151.223 343.693 162.358 1.00 68.33  ? 382 SER F CB     1 
ATOM   39032 O  OG     . SER F  1 382 ? 150.676 342.874 163.375 1.00 73.18  ? 382 SER F OG     1 
ATOM   39033 H  H      . SER F  1 382 ? 152.874 341.919 162.210 1.00 60.70  ? 382 SER F H      1 
ATOM   39034 H  HA     . SER F  1 382 ? 150.730 342.426 160.828 1.00 61.88  ? 382 SER F HA     1 
ATOM   39035 H  HB2    . SER F  1 382 ? 152.044 344.094 162.681 1.00 65.71  ? 382 SER F HB2    1 
ATOM   39036 H  HB3    . SER F  1 382 ? 150.583 344.384 162.128 1.00 66.57  ? 382 SER F HB3    1 
ATOM   39037 H  HG     . SER F  1 382 ? 149.968 342.515 163.102 1.00 68.56  ? 382 SER F HG     1 
ATOM   39038 N  N      . GLU F  1 383 ? 153.268 344.184 159.981 1.00 59.76  ? 383 GLU F N      1 
ATOM   39039 C  CA     . GLU F  1 383 ? 153.782 345.021 158.903 1.00 63.20  ? 383 GLU F CA     1 
ATOM   39040 C  C      . GLU F  1 383 ? 153.690 344.310 157.559 1.00 63.28  ? 383 GLU F C      1 
ATOM   39041 O  O      . GLU F  1 383 ? 153.298 344.915 156.554 1.00 70.39  ? 383 GLU F O      1 
ATOM   39042 C  CB     . GLU F  1 383 ? 155.228 345.423 159.197 1.00 66.75  ? 383 GLU F CB     1 
ATOM   39043 C  CG     . GLU F  1 383 ? 155.373 346.437 160.320 1.00 73.56  ? 383 GLU F CG     1 
ATOM   39044 C  CD     . GLU F  1 383 ? 154.808 347.796 159.953 1.00 81.49  ? 383 GLU F CD     1 
ATOM   39045 O  OE1    . GLU F  1 383 ? 154.410 347.979 158.783 1.00 82.42  ? 383 GLU F OE1    1 
ATOM   39046 O  OE2    . GLU F  1 383 ? 154.760 348.680 160.834 1.00 79.92  ? 383 GLU F OE2    1 
ATOM   39047 H  H      . GLU F  1 383 ? 153.843 343.989 160.591 1.00 64.04  ? 383 GLU F H      1 
ATOM   39048 H  HA     . GLU F  1 383 ? 153.248 345.828 158.849 1.00 66.34  ? 383 GLU F HA     1 
ATOM   39049 H  HB2    . GLU F  1 383 ? 155.727 344.628 159.445 1.00 66.57  ? 383 GLU F HB2    1 
ATOM   39050 H  HB3    . GLU F  1 383 ? 155.612 345.812 158.397 1.00 68.72  ? 383 GLU F HB3    1 
ATOM   39051 H  HG2    . GLU F  1 383 ? 154.895 346.117 161.101 1.00 70.50  ? 383 GLU F HG2    1 
ATOM   39052 H  HG3    . GLU F  1 383 ? 156.314 346.549 160.528 1.00 72.74  ? 383 GLU F HG3    1 
ATOM   39053 N  N      . GLN F  1 384 ? 154.052 343.027 157.517 1.00 55.73  ? 384 GLN F N      1 
ATOM   39054 C  CA     . GLN F  1 384 ? 153.972 342.286 156.263 1.00 53.97  ? 384 GLN F CA     1 
ATOM   39055 C  C      . GLN F  1 384 ? 152.525 342.012 155.874 1.00 60.99  ? 384 GLN F C      1 
ATOM   39056 O  O      . GLN F  1 384 ? 152.179 342.041 154.687 1.00 65.78  ? 384 GLN F O      1 
ATOM   39057 C  CB     . GLN F  1 384 ? 154.756 340.982 156.375 1.00 52.83  ? 384 GLN F CB     1 
ATOM   39058 C  CG     . GLN F  1 384 ? 156.237 341.186 156.608 1.00 54.60  ? 384 GLN F CG     1 
ATOM   39059 C  CD     . GLN F  1 384 ? 157.017 339.890 156.613 1.00 59.63  ? 384 GLN F CD     1 
ATOM   39060 O  OE1    . GLN F  1 384 ? 156.440 338.803 156.613 1.00 65.36  ? 384 GLN F OE1    1 
ATOM   39061 N  NE2    . GLN F  1 384 ? 158.339 339.999 156.614 1.00 57.61  ? 384 GLN F NE2    1 
ATOM   39062 H  H      . GLN F  1 384 ? 154.342 342.571 158.185 1.00 59.53  ? 384 GLN F H      1 
ATOM   39063 H  HA     . GLN F  1 384 ? 154.376 342.815 155.559 1.00 57.62  ? 384 GLN F HA     1 
ATOM   39064 H  HB2    . GLN F  1 384 ? 154.406 340.470 157.120 1.00 56.77  ? 384 GLN F HB2    1 
ATOM   39065 H  HB3    . GLN F  1 384 ? 154.650 340.482 155.552 1.00 56.65  ? 384 GLN F HB3    1 
ATOM   39066 H  HG2    . GLN F  1 384 ? 156.592 341.748 155.904 1.00 57.15  ? 384 GLN F HG2    1 
ATOM   39067 H  HG3    . GLN F  1 384 ? 156.362 341.613 157.469 1.00 58.16  ? 384 GLN F HG3    1 
ATOM   39068 H  HE21   . GLN F  1 384 ? 158.704 340.777 156.613 1.00 59.44  ? 384 GLN F HE21   1 
ATOM   39069 H  HE22   . GLN F  1 384 ? 158.829 339.293 156.616 1.00 59.77  ? 384 GLN F HE22   1 
ATOM   39070 N  N      . PHE F  1 385 ? 151.665 341.743 156.858 1.00 63.80  ? 385 PHE F N      1 
ATOM   39071 C  CA     . PHE F  1 385 ? 150.264 341.469 156.560 1.00 62.03  ? 385 PHE F CA     1 
ATOM   39072 C  C      . PHE F  1 385 ? 149.594 342.676 155.916 1.00 64.68  ? 385 PHE F C      1 
ATOM   39073 O  O      . PHE F  1 385 ? 148.880 342.546 154.915 1.00 69.88  ? 385 PHE F O      1 
ATOM   39074 C  CB     . PHE F  1 385 ? 149.529 341.065 157.838 1.00 59.21  ? 385 PHE F CB     1 
ATOM   39075 C  CG     . PHE F  1 385 ? 148.067 340.781 157.636 1.00 58.39  ? 385 PHE F CG     1 
ATOM   39076 C  CD1    . PHE F  1 385 ? 147.131 341.799 157.708 1.00 61.81  ? 385 PHE F CD1    1 
ATOM   39077 C  CD2    . PHE F  1 385 ? 147.628 339.495 157.379 1.00 62.93  ? 385 PHE F CD2    1 
ATOM   39078 C  CE1    . PHE F  1 385 ? 145.789 341.540 157.524 1.00 63.50  ? 385 PHE F CE1    1 
ATOM   39079 C  CE2    . PHE F  1 385 ? 146.286 339.231 157.196 1.00 65.06  ? 385 PHE F CE2    1 
ATOM   39080 C  CZ     . PHE F  1 385 ? 145.366 340.255 157.268 1.00 64.58  ? 385 PHE F CZ     1 
ATOM   39081 H  H      . PHE F  1 385 ? 151.867 341.715 157.692 1.00 62.40  ? 385 PHE F H      1 
ATOM   39082 H  HA     . PHE F  1 385 ? 150.212 340.728 155.938 1.00 61.58  ? 385 PHE F HA     1 
ATOM   39083 H  HB2    . PHE F  1 385 ? 149.940 340.262 158.192 1.00 60.52  ? 385 PHE F HB2    1 
ATOM   39084 H  HB3    . PHE F  1 385 ? 149.606 341.785 158.483 1.00 61.07  ? 385 PHE F HB3    1 
ATOM   39085 H  HD1    . PHE F  1 385 ? 147.411 342.669 157.879 1.00 62.49  ? 385 PHE F HD1    1 
ATOM   39086 H  HD2    . PHE F  1 385 ? 148.244 338.801 157.330 1.00 62.23  ? 385 PHE F HD2    1 
ATOM   39087 H  HE1    . PHE F  1 385 ? 145.170 342.231 157.572 1.00 63.38  ? 385 PHE F HE1    1 
ATOM   39088 H  HE2    . PHE F  1 385 ? 146.001 338.363 157.025 1.00 63.16  ? 385 PHE F HE2    1 
ATOM   39089 H  HZ     . PHE F  1 385 ? 144.462 340.079 157.144 1.00 64.14  ? 385 PHE F HZ     1 
ATOM   39090 N  N      . THR F  1 386 ? 149.814 343.867 156.478 1.00 63.10  ? 386 THR F N      1 
ATOM   39091 C  CA     . THR F  1 386 ? 149.156 345.058 155.953 1.00 64.34  ? 386 THR F CA     1 
ATOM   39092 C  C      . THR F  1 386 ? 149.699 345.441 154.583 1.00 67.48  ? 386 THR F C      1 
ATOM   39093 O  O      . THR F  1 386 ? 148.951 345.959 153.746 1.00 73.24  ? 386 THR F O      1 
ATOM   39094 C  CB     . THR F  1 386 ? 149.307 346.225 156.930 1.00 71.81  ? 386 THR F CB     1 
ATOM   39095 O  OG1    . THR F  1 386 ? 148.565 347.353 156.451 1.00 79.92  ? 386 THR F OG1    1 
ATOM   39096 C  CG2    . THR F  1 386 ? 150.769 346.617 157.092 1.00 70.16  ? 386 THR F CG2    1 
ATOM   39097 H  H      . THR F  1 386 ? 150.329 344.007 157.151 1.00 64.18  ? 386 THR F H      1 
ATOM   39098 H  HA     . THR F  1 386 ? 148.209 344.875 155.855 1.00 65.85  ? 386 THR F HA     1 
ATOM   39099 H  HB     . THR F  1 386 ? 148.965 345.961 157.798 1.00 69.40  ? 386 THR F HB     1 
ATOM   39100 H  HG1    . THR F  1 386 ? 148.587 347.971 157.019 1.00 76.96  ? 386 THR F HG1    1 
ATOM   39101 H  HG21   . THR F  1 386 ? 151.295 345.848 157.365 1.00 68.05  ? 386 THR F HG21   1 
ATOM   39102 H  HG22   . THR F  1 386 ? 151.120 346.961 156.255 1.00 69.13  ? 386 THR F HG22   1 
ATOM   39103 H  HG23   . THR F  1 386 ? 150.846 347.306 157.767 1.00 69.72  ? 386 THR F HG23   1 
ATOM   39104 N  N      . ALA F  1 387 ? 150.988 345.202 154.337 1.00 66.82  ? 387 ALA F N      1 
ATOM   39105 C  CA     . ALA F  1 387 ? 151.554 345.503 153.026 1.00 67.84  ? 387 ALA F CA     1 
ATOM   39106 C  C      . ALA F  1 387 ? 150.854 344.703 151.936 1.00 69.94  ? 387 ALA F C      1 
ATOM   39107 O  O      . ALA F  1 387 ? 150.474 345.249 150.893 1.00 72.89  ? 387 ALA F O      1 
ATOM   39108 C  CB     . ALA F  1 387 ? 153.055 345.212 153.026 1.00 62.69  ? 387 ALA F CB     1 
ATOM   39109 H  H      . ALA F  1 387 ? 151.544 344.873 154.903 1.00 66.39  ? 387 ALA F H      1 
ATOM   39110 H  HA     . ALA F  1 387 ? 151.430 346.446 152.836 1.00 68.00  ? 387 ALA F HA     1 
ATOM   39111 H  HB1    . ALA F  1 387 ? 153.484 345.760 153.702 1.00 63.91  ? 387 ALA F HB1    1 
ATOM   39112 H  HB2    . ALA F  1 387 ? 153.192 344.273 153.225 1.00 63.99  ? 387 ALA F HB2    1 
ATOM   39113 H  HB3    . ALA F  1 387 ? 153.416 345.420 152.151 1.00 63.89  ? 387 ALA F HB3    1 
ATOM   39114 N  N      . MET F  1 388 ? 150.673 343.402 152.162 1.00 66.43  ? 388 MET F N      1 
ATOM   39115 C  CA     . MET F  1 388 ? 149.992 342.567 151.179 1.00 60.57  ? 388 MET F CA     1 
ATOM   39116 C  C      . MET F  1 388 ? 148.506 342.894 151.115 1.00 64.79  ? 388 MET F C      1 
ATOM   39117 O  O      . MET F  1 388 ? 147.945 343.071 150.028 1.00 73.79  ? 388 MET F O      1 
ATOM   39118 C  CB     . MET F  1 388 ? 150.199 341.093 151.520 1.00 60.23  ? 388 MET F CB     1 
ATOM   39119 C  CG     . MET F  1 388 ? 151.627 340.616 151.344 1.00 65.72  ? 388 MET F CG     1 
ATOM   39120 S  SD     . MET F  1 388 ? 151.883 338.918 151.895 1.00 82.44  ? 388 MET F SD     1 
ATOM   39121 C  CE     . MET F  1 388 ? 150.770 338.034 150.807 1.00 68.26  ? 388 MET F CE     1 
ATOM   39122 H  H      . MET F  1 388 ? 150.933 342.984 152.866 1.00 66.47  ? 388 MET F H      1 
ATOM   39123 H  HA     . MET F  1 388 ? 150.385 342.729 150.309 1.00 64.65  ? 388 MET F HA     1 
ATOM   39124 H  HB2    . MET F  1 388 ? 149.950 340.951 152.446 1.00 63.31  ? 388 MET F HB2    1 
ATOM   39125 H  HB3    . MET F  1 388 ? 149.631 340.562 150.944 1.00 63.99  ? 388 MET F HB3    1 
ATOM   39126 H  HG2    . MET F  1 388 ? 151.858 340.661 150.404 1.00 66.71  ? 388 MET F HG2    1 
ATOM   39127 H  HG3    . MET F  1 388 ? 152.215 341.190 151.858 1.00 65.58  ? 388 MET F HG3    1 
ATOM   39128 H  HE1    . MET F  1 388 ? 149.866 338.349 150.956 1.00 66.80  ? 388 MET F HE1    1 
ATOM   39129 H  HE2    . MET F  1 388 ? 150.826 337.085 151.003 1.00 64.61  ? 388 MET F HE2    1 
ATOM   39130 H  HE3    . MET F  1 388 ? 151.031 338.199 149.887 1.00 66.55  ? 388 MET F HE3    1 
ATOM   39131 N  N      . PHE F  1 389 ? 147.852 342.981 152.274 1.00 66.20  ? 389 PHE F N      1 
ATOM   39132 C  CA     . PHE F  1 389 ? 146.409 343.182 152.297 1.00 66.45  ? 389 PHE F CA     1 
ATOM   39133 C  C      . PHE F  1 389 ? 146.007 344.562 151.797 1.00 66.26  ? 389 PHE F C      1 
ATOM   39134 O  O      . PHE F  1 389 ? 144.851 344.752 151.406 1.00 71.34  ? 389 PHE F O      1 
ATOM   39135 C  CB     . PHE F  1 389 ? 145.871 342.963 153.712 1.00 66.10  ? 389 PHE F CB     1 
ATOM   39136 C  CG     . PHE F  1 389 ? 144.390 343.178 153.835 1.00 66.23  ? 389 PHE F CG     1 
ATOM   39137 C  CD1    . PHE F  1 389 ? 143.499 342.227 153.367 1.00 67.50  ? 389 PHE F CD1    1 
ATOM   39138 C  CD2    . PHE F  1 389 ? 143.888 344.327 154.420 1.00 70.28  ? 389 PHE F CD2    1 
ATOM   39139 C  CE1    . PHE F  1 389 ? 142.137 342.423 153.473 1.00 74.34  ? 389 PHE F CE1    1 
ATOM   39140 C  CE2    . PHE F  1 389 ? 142.527 344.525 154.533 1.00 73.17  ? 389 PHE F CE2    1 
ATOM   39141 C  CZ     . PHE F  1 389 ? 141.651 343.572 154.059 1.00 78.18  ? 389 PHE F CZ     1 
ATOM   39142 H  H      . PHE F  1 389 ? 148.219 342.927 153.049 1.00 66.81  ? 389 PHE F H      1 
ATOM   39143 H  HA     . PHE F  1 389 ? 145.993 342.526 151.718 1.00 67.32  ? 389 PHE F HA     1 
ATOM   39144 H  HB2    . PHE F  1 389 ? 146.060 342.050 153.978 1.00 66.10  ? 389 PHE F HB2    1 
ATOM   39145 H  HB3    . PHE F  1 389 ? 146.313 343.580 154.316 1.00 67.10  ? 389 PHE F HB3    1 
ATOM   39146 H  HD1    . PHE F  1 389 ? 143.823 341.454 152.965 1.00 67.51  ? 389 PHE F HD1    1 
ATOM   39147 H  HD2    . PHE F  1 389 ? 144.474 344.973 154.741 1.00 70.26  ? 389 PHE F HD2    1 
ATOM   39148 H  HE1    . PHE F  1 389 ? 141.548 341.780 153.153 1.00 72.74  ? 389 PHE F HE1    1 
ATOM   39149 H  HE2    . PHE F  1 389 ? 142.201 345.300 154.928 1.00 72.08  ? 389 PHE F HE2    1 
ATOM   39150 H  HZ     . PHE F  1 389 ? 140.734 343.705 154.134 1.00 76.94  ? 389 PHE F HZ     1 
ATOM   39151 N  N      . ARG F  1 390 ? 146.928 345.528 151.796 1.00 66.41  ? 390 ARG F N      1 
ATOM   39152 C  CA     . ARG F  1 390 ? 146.574 346.870 151.351 1.00 70.42  ? 390 ARG F CA     1 
ATOM   39153 C  C      . ARG F  1 390 ? 146.113 346.876 149.898 1.00 76.60  ? 390 ARG F C      1 
ATOM   39154 O  O      . ARG F  1 390 ? 145.322 347.742 149.506 1.00 76.80  ? 390 ARG F O      1 
ATOM   39155 C  CB     . ARG F  1 390 ? 147.757 347.822 151.545 1.00 78.08  ? 390 ARG F CB     1 
ATOM   39156 C  CG     . ARG F  1 390 ? 147.485 349.236 151.053 1.00 82.48  ? 390 ARG F CG     1 
ATOM   39157 C  CD     . ARG F  1 390 ? 148.545 350.232 151.505 1.00 86.19  ? 390 ARG F CD     1 
ATOM   39158 N  NE     . ARG F  1 390 ? 149.882 349.872 151.046 1.00 90.65  ? 390 ARG F NE     1 
ATOM   39159 C  CZ     . ARG F  1 390 ? 150.824 349.322 151.803 1.00 88.57  ? 390 ARG F CZ     1 
ATOM   39160 N  NH1    . ARG F  1 390 ? 150.620 349.051 153.082 1.00 82.12  ? 390 ARG F NH1    1 
ATOM   39161 N  NH2    . ARG F  1 390 ? 152.006 349.040 151.262 1.00 86.80  ? 390 ARG F NH2    1 
ATOM   39162 H  H      . ARG F  1 390 ? 147.745 345.434 152.045 1.00 69.38  ? 390 ARG F H      1 
ATOM   39163 H  HA     . ARG F  1 390 ? 145.841 347.195 151.895 1.00 71.02  ? 390 ARG F HA     1 
ATOM   39164 H  HB2    . ARG F  1 390 ? 147.959 347.874 152.492 1.00 76.52  ? 390 ARG F HB2    1 
ATOM   39165 H  HB3    . ARG F  1 390 ? 148.524 347.477 151.063 1.00 76.28  ? 390 ARG F HB3    1 
ATOM   39166 H  HG2    . ARG F  1 390 ? 147.470 349.237 150.084 1.00 81.68  ? 390 ARG F HG2    1 
ATOM   39167 H  HG3    . ARG F  1 390 ? 146.628 349.530 151.400 1.00 80.48  ? 390 ARG F HG3    1 
ATOM   39168 H  HD2    . ARG F  1 390 ? 148.331 351.101 151.130 1.00 84.90  ? 390 ARG F HD2    1 
ATOM   39169 H  HD3    . ARG F  1 390 ? 148.542 350.286 152.472 1.00 84.99  ? 390 ARG F HD3    1 
ATOM   39170 H  HE     . ARG F  1 390 ? 150.059 349.987 150.213 1.00 88.18  ? 390 ARG F HE     1 
ATOM   39171 H  HH11   . ARG F  1 390 ? 149.865 349.227 153.450 1.00 79.69  ? 390 ARG F HH11   1 
ATOM   39172 H  HH12   . ARG F  1 390 ? 151.249 348.696 153.549 1.00 79.69  ? 390 ARG F HH12   1 
ATOM   39173 H  HH21   . ARG F  1 390 ? 152.151 349.213 150.432 1.00 84.70  ? 390 ARG F HH21   1 
ATOM   39174 H  HH22   . ARG F  1 390 ? 152.625 348.685 151.742 1.00 83.14  ? 390 ARG F HH22   1 
ATOM   39175 N  N      . ARG F  1 391 ? 146.591 345.933 149.088 1.00 79.24  ? 391 ARG F N      1 
ATOM   39176 C  CA     . ARG F  1 391 ? 146.204 345.824 147.682 1.00 76.55  ? 391 ARG F CA     1 
ATOM   39177 C  C      . ARG F  1 391 ? 145.921 344.370 147.304 1.00 70.37  ? 391 ARG F C      1 
ATOM   39178 O  O      . ARG F  1 391 ? 146.350 343.879 146.259 1.00 75.26  ? 391 ARG F O      1 
ATOM   39179 C  CB     . ARG F  1 391 ? 147.278 346.431 146.783 1.00 78.35  ? 391 ARG F CB     1 
ATOM   39180 C  CG     . ARG F  1 391 ? 148.700 346.174 147.253 1.00 76.39  ? 391 ARG F CG     1 
ATOM   39181 C  CD     . ARG F  1 391 ? 149.738 346.677 146.254 1.00 80.73  ? 391 ARG F CD     1 
ATOM   39182 N  NE     . ARG F  1 391 ? 149.428 348.009 145.741 1.00 83.51  ? 391 ARG F NE     1 
ATOM   39183 C  CZ     . ARG F  1 391 ? 148.927 348.259 144.539 1.00 83.98  ? 391 ARG F CZ     1 
ATOM   39184 N  NH1    . ARG F  1 391 ? 148.660 347.286 143.682 1.00 83.64  ? 391 ARG F NH1    1 
ATOM   39185 N  NH2    . ARG F  1 391 ? 148.697 349.520 144.181 1.00 81.73  ? 391 ARG F NH2    1 
ATOM   39186 H  H      . ARG F  1 391 ? 147.159 345.337 149.332 1.00 75.18  ? 391 ARG F H      1 
ATOM   39187 H  HA     . ARG F  1 391 ? 145.386 346.325 147.541 1.00 76.22  ? 391 ARG F HA     1 
ATOM   39188 H  HB2    . ARG F  1 391 ? 147.185 346.068 145.888 1.00 78.53  ? 391 ARG F HB2    1 
ATOM   39189 H  HB3    . ARG F  1 391 ? 147.145 347.391 146.760 1.00 78.89  ? 391 ARG F HB3    1 
ATOM   39190 H  HG2    . ARG F  1 391 ? 148.837 346.630 148.099 1.00 76.92  ? 391 ARG F HG2    1 
ATOM   39191 H  HG3    . ARG F  1 391 ? 148.827 345.220 147.368 1.00 75.26  ? 391 ARG F HG3    1 
ATOM   39192 H  HD2    . ARG F  1 391 ? 150.588 346.744 146.709 1.00 79.18  ? 391 ARG F HD2    1 
ATOM   39193 H  HD3    . ARG F  1 391 ? 149.813 346.046 145.518 1.00 80.81  ? 391 ARG F HD3    1 
ATOM   39194 H  HE     . ARG F  1 391 ? 149.704 348.687 146.191 1.00 82.17  ? 391 ARG F HE     1 
ATOM   39195 H  HH11   . ARG F  1 391 ? 148.801 346.463 143.887 1.00 82.55  ? 391 ARG F HH11   1 
ATOM   39196 H  HH12   . ARG F  1 391 ? 148.340 347.484 142.912 1.00 82.70  ? 391 ARG F HH12   1 
ATOM   39197 H  HH21   . ARG F  1 391 ? 148.865 350.167 144.725 1.00 81.82  ? 391 ARG F HH21   1 
ATOM   39198 H  HH22   . ARG F  1 391 ? 148.375 349.690 143.403 1.00 82.33  ? 391 ARG F HH22   1 
ATOM   39199 N  N      . LYS F  1 392 ? 145.185 343.666 148.163 1.00 63.25  ? 392 LYS F N      1 
ATOM   39200 C  CA     . LYS F  1 392 ? 144.605 342.359 147.840 1.00 63.04  ? 392 LYS F CA     1 
ATOM   39201 C  C      . LYS F  1 392 ? 145.627 341.441 147.172 1.00 60.43  ? 392 LYS F C      1 
ATOM   39202 O  O      . LYS F  1 392 ? 145.433 340.952 146.057 1.00 68.52  ? 392 LYS F O      1 
ATOM   39203 C  CB     . LYS F  1 392 ? 143.369 342.522 146.953 1.00 72.36  ? 392 LYS F CB     1 
ATOM   39204 C  CG     . LYS F  1 392 ? 142.105 342.965 147.682 1.00 74.44  ? 392 LYS F CG     1 
ATOM   39205 C  CD     . LYS F  1 392 ? 142.285 344.277 148.427 1.00 75.92  ? 392 LYS F CD     1 
ATOM   39206 C  CE     . LYS F  1 392 ? 140.965 344.763 149.008 1.00 84.05  ? 392 LYS F CE     1 
ATOM   39207 N  NZ     . LYS F  1 392 ? 141.127 345.932 149.918 1.00 87.07  ? 392 LYS F NZ     1 
ATOM   39208 H  H      . LYS F  1 392 ? 145.009 343.927 148.962 1.00 68.59  ? 392 LYS F H      1 
ATOM   39209 H  HA     . LYS F  1 392 ? 144.323 341.936 148.664 1.00 65.98  ? 392 LYS F HA     1 
ATOM   39210 H  HB2    . LYS F  1 392 ? 143.560 343.180 146.267 1.00 71.96  ? 392 LYS F HB2    1 
ATOM   39211 H  HB3    . LYS F  1 392 ? 143.176 341.667 146.539 1.00 71.48  ? 392 LYS F HB3    1 
ATOM   39212 H  HG2    . LYS F  1 392 ? 141.392 343.084 147.036 1.00 73.52  ? 392 LYS F HG2    1 
ATOM   39213 H  HG3    . LYS F  1 392 ? 141.858 342.286 148.326 1.00 74.44  ? 392 LYS F HG3    1 
ATOM   39214 H  HD2    . LYS F  1 392 ? 142.907 344.147 149.158 1.00 74.18  ? 392 LYS F HD2    1 
ATOM   39215 H  HD3    . LYS F  1 392 ? 142.618 344.950 147.814 1.00 74.32  ? 392 LYS F HD3    1 
ATOM   39216 H  HE2    . LYS F  1 392 ? 140.381 345.029 148.281 1.00 81.78  ? 392 LYS F HE2    1 
ATOM   39217 H  HE3    . LYS F  1 392 ? 140.558 344.042 149.515 1.00 81.50  ? 392 LYS F HE3    1 
ATOM   39218 H  HZ1    . LYS F  1 392 ? 140.326 346.245 150.153 1.00 86.37  ? 392 LYS F HZ1    1 
ATOM   39219 H  HZ2    . LYS F  1 392 ? 141.580 346.579 149.509 1.00 84.10  ? 392 LYS F HZ2    1 
ATOM   39220 H  HZ3    . LYS F  1 392 ? 141.570 345.690 150.651 1.00 80.35  ? 392 LYS F HZ3    1 
ATOM   39221 N  N      . ALA F  1 393 ? 146.733 341.203 147.877 1.00 57.51  ? 393 ALA F N      1 
ATOM   39222 C  CA     . ALA F  1 393 ? 147.847 340.466 147.287 1.00 64.98  ? 393 ALA F CA     1 
ATOM   39223 C  C      . ALA F  1 393 ? 147.427 339.071 146.837 1.00 67.63  ? 393 ALA F C      1 
ATOM   39224 O  O      . ALA F  1 393 ? 147.675 338.677 145.693 1.00 73.63  ? 393 ALA F O      1 
ATOM   39225 C  CB     . ALA F  1 393 ? 148.999 340.379 148.286 1.00 68.83  ? 393 ALA F CB     1 
ATOM   39226 H  H      . ALA F  1 393 ? 146.861 341.455 148.688 1.00 63.96  ? 393 ALA F H      1 
ATOM   39227 H  HA     . ALA F  1 393 ? 148.164 340.947 146.507 1.00 66.20  ? 393 ALA F HA     1 
ATOM   39228 H  HB1    . ALA F  1 393 ? 149.755 339.947 147.859 1.00 67.67  ? 393 ALA F HB1    1 
ATOM   39229 H  HB2    . ALA F  1 393 ? 148.710 339.858 149.050 1.00 67.42  ? 393 ALA F HB2    1 
ATOM   39230 H  HB3    . ALA F  1 393 ? 149.244 341.274 148.564 1.00 67.84  ? 393 ALA F HB3    1 
ATOM   39231 N  N      . PHE F  1 394 ? 146.807 338.295 147.733 1.00 64.36  ? 394 PHE F N      1 
ATOM   39232 C  CA     . PHE F  1 394 ? 146.475 336.903 147.441 1.00 63.53  ? 394 PHE F CA     1 
ATOM   39233 C  C      . PHE F  1 394 ? 145.121 336.510 148.022 1.00 65.56  ? 394 PHE F C      1 
ATOM   39234 O  O      . PHE F  1 394 ? 144.885 335.331 148.309 1.00 63.01  ? 394 PHE F O      1 
ATOM   39235 C  CB     . PHE F  1 394 ? 147.552 335.954 147.979 1.00 67.55  ? 394 PHE F CB     1 
ATOM   39236 C  CG     . PHE F  1 394 ? 148.879 336.074 147.282 1.00 68.85  ? 394 PHE F CG     1 
ATOM   39237 C  CD1    . PHE F  1 394 ? 149.754 337.097 147.599 1.00 68.89  ? 394 PHE F CD1    1 
ATOM   39238 C  CD2    . PHE F  1 394 ? 149.259 335.150 146.324 1.00 71.10  ? 394 PHE F CD2    1 
ATOM   39239 C  CE1    . PHE F  1 394 ? 150.975 337.205 146.963 1.00 67.74  ? 394 PHE F CE1    1 
ATOM   39240 C  CE2    . PHE F  1 394 ? 150.480 335.253 145.687 1.00 72.95  ? 394 PHE F CE2    1 
ATOM   39241 C  CZ     . PHE F  1 394 ? 151.338 336.281 146.008 1.00 70.19  ? 394 PHE F CZ     1 
ATOM   39242 H  H      . PHE F  1 394 ? 146.563 338.555 148.515 1.00 65.39  ? 394 PHE F H      1 
ATOM   39243 H  HA     . PHE F  1 394 ? 146.432 336.785 146.482 1.00 64.24  ? 394 PHE F HA     1 
ATOM   39244 H  HB2    . PHE F  1 394 ? 147.693 336.140 148.919 1.00 66.60  ? 394 PHE F HB2    1 
ATOM   39245 H  HB3    . PHE F  1 394 ? 147.246 335.041 147.865 1.00 67.56  ? 394 PHE F HB3    1 
ATOM   39246 H  HD1    . PHE F  1 394 ? 149.513 337.723 148.241 1.00 67.91  ? 394 PHE F HD1    1 
ATOM   39247 H  HD2    . PHE F  1 394 ? 148.684 334.454 146.103 1.00 70.04  ? 394 PHE F HD2    1 
ATOM   39248 H  HE1    . PHE F  1 394 ? 151.552 337.900 147.182 1.00 67.98  ? 394 PHE F HE1    1 
ATOM   39249 H  HE2    . PHE F  1 394 ? 150.724 334.629 145.043 1.00 72.44  ? 394 PHE F HE2    1 
ATOM   39250 H  HZ     . PHE F  1 394 ? 152.160 336.353 145.580 1.00 69.55  ? 394 PHE F HZ     1 
ATOM   39251 N  N      . LEU F  1 395 ? 144.218 337.476 148.199 1.00 65.94  ? 395 LEU F N      1 
ATOM   39252 C  CA     . LEU F  1 395 ? 142.974 337.199 148.912 1.00 65.81  ? 395 LEU F CA     1 
ATOM   39253 C  C      . LEU F  1 395 ? 142.102 336.196 148.168 1.00 64.92  ? 395 LEU F C      1 
ATOM   39254 O  O      . LEU F  1 395 ? 141.476 335.330 148.791 1.00 68.94  ? 395 LEU F O      1 
ATOM   39255 C  CB     . LEU F  1 395 ? 142.199 338.494 149.144 1.00 65.10  ? 395 LEU F CB     1 
ATOM   39256 C  CG     . LEU F  1 395 ? 142.805 339.508 150.115 1.00 70.58  ? 395 LEU F CG     1 
ATOM   39257 C  CD1    . LEU F  1 395 ? 141.779 340.575 150.445 1.00 74.19  ? 395 LEU F CD1    1 
ATOM   39258 C  CD2    . LEU F  1 395 ? 143.308 338.842 151.389 1.00 71.72  ? 395 LEU F CD2    1 
ATOM   39259 H  H      . LEU F  1 395 ? 144.301 338.286 147.922 1.00 65.75  ? 395 LEU F H      1 
ATOM   39260 H  HA     . LEU F  1 395 ? 143.187 336.809 149.772 1.00 66.28  ? 395 LEU F HA     1 
ATOM   39261 H  HB2    . LEU F  1 395 ? 142.105 338.941 148.288 1.00 65.73  ? 395 LEU F HB2    1 
ATOM   39262 H  HB3    . LEU F  1 395 ? 141.320 338.263 149.481 1.00 66.14  ? 395 LEU F HB3    1 
ATOM   39263 H  HG     . LEU F  1 395 ? 143.559 339.940 149.684 1.00 68.53  ? 395 LEU F HG     1 
ATOM   39264 H  HD11   . LEU F  1 395 ? 141.195 340.696 149.680 1.00 72.70  ? 395 LEU F HD11   1 
ATOM   39265 H  HD12   . LEU F  1 395 ? 141.260 340.285 151.211 1.00 72.73  ? 395 LEU F HD12   1 
ATOM   39266 H  HD13   . LEU F  1 395 ? 142.239 341.403 150.651 1.00 72.52  ? 395 LEU F HD13   1 
ATOM   39267 H  HD21   . LEU F  1 395 ? 143.511 339.528 152.043 1.00 70.15  ? 395 LEU F HD21   1 
ATOM   39268 H  HD22   . LEU F  1 395 ? 144.107 338.331 151.186 1.00 68.27  ? 395 LEU F HD22   1 
ATOM   39269 H  HD23   . LEU F  1 395 ? 142.616 338.253 151.731 1.00 70.23  ? 395 LEU F HD23   1 
ATOM   39270 N  N      . HIS F  1 396 ? 142.039 336.295 146.838 1.00 56.63  ? 396 HIS F N      1 
ATOM   39271 C  CA     . HIS F  1 396 ? 141.066 335.497 146.099 1.00 56.15  ? 396 HIS F CA     1 
ATOM   39272 C  C      . HIS F  1 396 ? 141.244 334.007 146.362 1.00 59.36  ? 396 HIS F C      1 
ATOM   39273 O  O      . HIS F  1 396 ? 140.287 333.236 146.228 1.00 64.69  ? 396 HIS F O      1 
ATOM   39274 C  CB     . HIS F  1 396 ? 141.162 335.802 144.603 1.00 59.11  ? 396 HIS F CB     1 
ATOM   39275 C  CG     . HIS F  1 396 ? 142.442 335.361 143.968 1.00 59.32  ? 396 HIS F CG     1 
ATOM   39276 N  ND1    . HIS F  1 396 ? 142.545 334.198 143.237 1.00 57.41  ? 396 HIS F ND1    1 
ATOM   39277 C  CD2    . HIS F  1 396 ? 143.670 335.932 143.942 1.00 62.47  ? 396 HIS F CD2    1 
ATOM   39278 C  CE1    . HIS F  1 396 ? 143.780 334.070 142.789 1.00 57.32  ? 396 HIS F CE1    1 
ATOM   39279 N  NE2    . HIS F  1 396 ? 144.484 335.106 143.206 1.00 62.38  ? 396 HIS F NE2    1 
ATOM   39280 H  H      . HIS F  1 396 ? 142.534 336.803 146.353 1.00 60.19  ? 396 HIS F H      1 
ATOM   39281 H  HA     . HIS F  1 396 ? 140.177 335.744 146.392 1.00 59.16  ? 396 HIS F HA     1 
ATOM   39282 H  HB2    . HIS F  1 396 ? 140.435 335.351 144.146 1.00 59.59  ? 396 HIS F HB2    1 
ATOM   39283 H  HB3    . HIS F  1 396 ? 141.086 336.761 144.477 1.00 59.76  ? 396 HIS F HB3    1 
ATOM   39284 H  HD1    . HIS F  1 396 ? 141.905 333.643 143.093 1.00 58.04  ? 396 HIS F HD1    1 
ATOM   39285 H  HD2    . HIS F  1 396 ? 143.916 336.731 144.347 1.00 62.41  ? 396 HIS F HD2    1 
ATOM   39286 H  HE1    . HIS F  1 396 ? 144.100 333.365 142.275 1.00 56.59  ? 396 HIS F HE1    1 
ATOM   39287 H  HE2    . HIS F  1 396 ? 145.317 335.243 143.041 1.00 62.73  ? 396 HIS F HE2    1 
ATOM   39288 N  N      . TRP F  1 397 ? 142.451 333.583 146.742 1.00 62.16  ? 397 TRP F N      1 
ATOM   39289 C  CA     . TRP F  1 397 ? 142.645 332.199 147.159 1.00 64.50  ? 397 TRP F CA     1 
ATOM   39290 C  C      . TRP F  1 397 ? 141.989 331.922 148.506 1.00 60.79  ? 397 TRP F C      1 
ATOM   39291 O  O      . TRP F  1 397 ? 141.665 330.769 148.811 1.00 62.64  ? 397 TRP F O      1 
ATOM   39292 C  CB     . TRP F  1 397 ? 144.136 331.875 147.220 1.00 63.68  ? 397 TRP F CB     1 
ATOM   39293 C  CG     . TRP F  1 397 ? 144.808 331.935 145.885 1.00 63.72  ? 397 TRP F CG     1 
ATOM   39294 C  CD1    . TRP F  1 397 ? 145.867 332.716 145.539 1.00 64.73  ? 397 TRP F CD1    1 
ATOM   39295 C  CD2    . TRP F  1 397 ? 144.461 331.185 144.715 1.00 61.96  ? 397 TRP F CD2    1 
ATOM   39296 N  NE1    . TRP F  1 397 ? 146.209 332.499 144.226 1.00 65.40  ? 397 TRP F NE1    1 
ATOM   39297 C  CE2    . TRP F  1 397 ? 145.362 331.559 143.699 1.00 64.77  ? 397 TRP F CE2    1 
ATOM   39298 C  CE3    . TRP F  1 397 ? 143.478 330.232 144.431 1.00 63.51  ? 397 TRP F CE3    1 
ATOM   39299 C  CZ2    . TRP F  1 397 ? 145.304 331.020 142.417 1.00 68.06  ? 397 TRP F CZ2    1 
ATOM   39300 C  CZ3    . TRP F  1 397 ? 143.424 329.696 143.164 1.00 65.31  ? 397 TRP F CZ3    1 
ATOM   39301 C  CH2    . TRP F  1 397 ? 144.333 330.087 142.170 1.00 64.98  ? 397 TRP F CH2    1 
ATOM   39302 H  H      . TRP F  1 397 ? 143.159 334.069 146.768 1.00 62.47  ? 397 TRP F H      1 
ATOM   39303 H  HA     . TRP F  1 397 ? 142.243 331.610 146.505 1.00 62.90  ? 397 TRP F HA     1 
ATOM   39304 H  HB2    . TRP F  1 397 ? 144.572 332.514 147.809 1.00 63.62  ? 397 TRP F HB2    1 
ATOM   39305 H  HB3    . TRP F  1 397 ? 144.246 330.977 147.563 1.00 62.91  ? 397 TRP F HB3    1 
ATOM   39306 H  HD1    . TRP F  1 397 ? 146.298 333.304 146.116 1.00 64.35  ? 397 TRP F HD1    1 
ATOM   39307 H  HE1    . TRP F  1 397 ? 146.851 332.889 143.807 1.00 65.36  ? 397 TRP F HE1    1 
ATOM   39308 H  HE3    . TRP F  1 397 ? 142.872 329.969 145.085 1.00 63.74  ? 397 TRP F HE3    1 
ATOM   39309 H  HZ2    . TRP F  1 397 ? 145.903 331.277 141.753 1.00 66.25  ? 397 TRP F HZ2    1 
ATOM   39310 H  HZ3    . TRP F  1 397 ? 142.773 329.062 142.958 1.00 65.33  ? 397 TRP F HZ3    1 
ATOM   39311 H  HH2    . TRP F  1 397 ? 144.267 329.705 141.320 1.00 64.49  ? 397 TRP F HH2    1 
ATOM   39312 N  N      . TYR F  1 398 ? 141.788 332.957 149.321 1.00 57.47  ? 398 TYR F N      1 
ATOM   39313 C  CA     . TYR F  1 398 ? 141.166 332.833 150.634 1.00 57.84  ? 398 TYR F CA     1 
ATOM   39314 C  C      . TYR F  1 398 ? 139.679 333.163 150.609 1.00 61.58  ? 398 TYR F C      1 
ATOM   39315 O  O      . TYR F  1 398 ? 138.869 332.414 151.163 1.00 66.71  ? 398 TYR F O      1 
ATOM   39316 C  CB     . TYR F  1 398 ? 141.893 333.741 151.633 1.00 61.91  ? 398 TYR F CB     1 
ATOM   39317 C  CG     . TYR F  1 398 ? 143.319 333.316 151.903 1.00 63.09  ? 398 TYR F CG     1 
ATOM   39318 C  CD1    . TYR F  1 398 ? 144.337 333.617 151.008 1.00 61.01  ? 398 TYR F CD1    1 
ATOM   39319 C  CD2    . TYR F  1 398 ? 143.648 332.611 153.050 1.00 59.29  ? 398 TYR F CD2    1 
ATOM   39320 C  CE1    . TYR F  1 398 ? 145.639 333.227 151.250 1.00 57.75  ? 398 TYR F CE1    1 
ATOM   39321 C  CE2    . TYR F  1 398 ? 144.946 332.219 153.299 1.00 54.43  ? 398 TYR F CE2    1 
ATOM   39322 C  CZ     . TYR F  1 398 ? 145.936 332.529 152.397 1.00 53.40  ? 398 TYR F CZ     1 
ATOM   39323 O  OH     . TYR F  1 398 ? 147.232 332.140 152.642 1.00 58.53  ? 398 TYR F OH     1 
ATOM   39324 H  H      . TYR F  1 398 ? 142.017 333.762 149.132 1.00 61.45  ? 398 TYR F H      1 
ATOM   39325 H  HA     . TYR F  1 398 ? 141.261 331.920 150.945 1.00 60.46  ? 398 TYR F HA     1 
ATOM   39326 H  HB2    . TYR F  1 398 ? 141.914 334.641 151.275 1.00 62.08  ? 398 TYR F HB2    1 
ATOM   39327 H  HB3    . TYR F  1 398 ? 141.413 333.733 152.475 1.00 61.18  ? 398 TYR F HB3    1 
ATOM   39328 H  HD1    . TYR F  1 398 ? 144.139 334.087 150.231 1.00 61.89  ? 398 TYR F HD1    1 
ATOM   39329 H  HD2    . TYR F  1 398 ? 142.982 332.399 153.662 1.00 59.42  ? 398 TYR F HD2    1 
ATOM   39330 H  HE1    . TYR F  1 398 ? 146.312 333.434 150.642 1.00 59.31  ? 398 TYR F HE1    1 
ATOM   39331 H  HE2    . TYR F  1 398 ? 145.151 331.748 154.072 1.00 57.16  ? 398 TYR F HE2    1 
ATOM   39332 H  HH     . TYR F  1 398 ? 147.268 331.697 153.354 1.00 58.43  ? 398 TYR F HH     1 
ATOM   39333 N  N      . THR F  1 399 ? 139.300 334.276 149.976 1.00 62.18  ? 399 THR F N      1 
ATOM   39334 C  CA     . THR F  1 399 ? 137.886 334.618 149.872 1.00 59.43  ? 399 THR F CA     1 
ATOM   39335 C  C      . THR F  1 399 ? 137.118 333.581 149.065 1.00 58.15  ? 399 THR F C      1 
ATOM   39336 O  O      . THR F  1 399 ? 135.930 333.353 149.319 1.00 64.84  ? 399 THR F O      1 
ATOM   39337 C  CB     . THR F  1 399 ? 137.721 336.000 149.241 1.00 57.69  ? 399 THR F CB     1 
ATOM   39338 O  OG1    . THR F  1 399 ? 138.447 336.057 148.008 1.00 63.39  ? 399 THR F OG1    1 
ATOM   39339 C  CG2    . THR F  1 399 ? 138.233 337.079 150.181 1.00 61.18  ? 399 THR F CG2    1 
ATOM   39340 H  H      . THR F  1 399 ? 139.835 334.838 149.611 1.00 62.51  ? 399 THR F H      1 
ATOM   39341 H  HA     . THR F  1 399 ? 137.500 334.648 150.759 1.00 61.22  ? 399 THR F HA     1 
ATOM   39342 H  HB     . THR F  1 399 ? 136.781 336.165 149.067 1.00 58.87  ? 399 THR F HB     1 
ATOM   39343 H  HG1    . THR F  1 399 ? 138.382 336.823 147.670 1.00 62.34  ? 399 THR F HG1    1 
ATOM   39344 H  HG21   . THR F  1 399 ? 137.752 337.037 151.023 1.00 61.11  ? 399 THR F HG21   1 
ATOM   39345 H  HG22   . THR F  1 399 ? 139.178 336.948 150.351 1.00 61.19  ? 399 THR F HG22   1 
ATOM   39346 H  HG23   . THR F  1 399 ? 138.100 337.954 149.786 1.00 61.75  ? 399 THR F HG23   1 
ATOM   39347 N  N      . GLY F  1 400 ? 137.772 332.944 148.093 1.00 55.41  ? 400 GLY F N      1 
ATOM   39348 C  CA     . GLY F  1 400 ? 137.108 331.928 147.298 1.00 54.99  ? 400 GLY F CA     1 
ATOM   39349 C  C      . GLY F  1 400 ? 136.853 330.638 148.045 1.00 55.60  ? 400 GLY F C      1 
ATOM   39350 O  O      . GLY F  1 400 ? 136.037 329.825 147.598 1.00 54.08  ? 400 GLY F O      1 
ATOM   39351 H  H      . GLY F  1 400 ? 138.592 333.086 147.879 1.00 58.90  ? 400 GLY F H      1 
ATOM   39352 H  HA2    . GLY F  1 400 ? 136.255 332.271 146.988 1.00 56.61  ? 400 GLY F HA2    1 
ATOM   39353 H  HA3    . GLY F  1 400 ? 137.652 331.723 146.524 1.00 56.90  ? 400 GLY F HA3    1 
ATOM   39354 N  N      . GLU F  1 401 ? 137.531 330.430 149.171 1.00 56.57  ? 401 GLU F N      1 
ATOM   39355 C  CA     . GLU F  1 401 ? 137.335 329.233 149.975 1.00 60.54  ? 401 GLU F CA     1 
ATOM   39356 C  C      . GLU F  1 401 ? 136.253 329.403 151.032 1.00 63.94  ? 401 GLU F C      1 
ATOM   39357 O  O      . GLU F  1 401 ? 135.886 328.418 151.682 1.00 70.50  ? 401 GLU F O      1 
ATOM   39358 C  CB     . GLU F  1 401 ? 138.653 328.833 150.648 1.00 61.93  ? 401 GLU F CB     1 
ATOM   39359 C  CG     . GLU F  1 401 ? 139.736 328.377 149.677 1.00 67.09  ? 401 GLU F CG     1 
ATOM   39360 C  CD     . GLU F  1 401 ? 139.417 327.048 149.022 1.00 71.99  ? 401 GLU F CD     1 
ATOM   39361 O  OE1    . GLU F  1 401 ? 138.374 326.450 149.362 1.00 72.92  ? 401 GLU F OE1    1 
ATOM   39362 O  OE2    . GLU F  1 401 ? 140.210 326.598 148.168 1.00 73.80  ? 401 GLU F OE2    1 
ATOM   39363 H  H      . GLU F  1 401 ? 138.111 330.975 149.495 1.00 59.29  ? 401 GLU F H      1 
ATOM   39364 H  HA     . GLU F  1 401 ? 137.068 328.509 149.390 1.00 62.11  ? 401 GLU F HA     1 
ATOM   39365 H  HB2    . GLU F  1 401 ? 138.998 329.597 151.135 1.00 62.38  ? 401 GLU F HB2    1 
ATOM   39366 H  HB3    . GLU F  1 401 ? 138.481 328.102 151.261 1.00 62.78  ? 401 GLU F HB3    1 
ATOM   39367 H  HG2    . GLU F  1 401 ? 139.832 329.039 148.974 1.00 64.60  ? 401 GLU F HG2    1 
ATOM   39368 H  HG3    . GLU F  1 401 ? 140.574 328.280 150.157 1.00 65.76  ? 401 GLU F HG3    1 
ATOM   39369 N  N      . GLY F  1 402 ? 135.735 330.616 151.218 1.00 59.68  ? 402 GLY F N      1 
ATOM   39370 C  CA     . GLY F  1 402 ? 134.638 330.844 152.139 1.00 64.33  ? 402 GLY F CA     1 
ATOM   39371 C  C      . GLY F  1 402 ? 134.858 332.002 153.091 1.00 67.39  ? 402 GLY F C      1 
ATOM   39372 O  O      . GLY F  1 402 ? 133.906 332.485 153.711 1.00 74.15  ? 402 GLY F O      1 
ATOM   39373 H  H      . GLY F  1 402 ? 136.006 331.326 150.817 1.00 60.56  ? 402 GLY F H      1 
ATOM   39374 H  HA2    . GLY F  1 402 ? 133.831 331.023 151.631 1.00 63.40  ? 402 GLY F HA2    1 
ATOM   39375 H  HA3    . GLY F  1 402 ? 134.489 330.047 152.669 1.00 65.36  ? 402 GLY F HA3    1 
ATOM   39376 N  N      . MET F  1 403 ? 136.100 332.461 153.219 1.00 63.18  ? 403 MET F N      1 
ATOM   39377 C  CA     . MET F  1 403 ? 136.386 333.571 154.113 1.00 63.58  ? 403 MET F CA     1 
ATOM   39378 C  C      . MET F  1 403 ? 135.790 334.866 153.565 1.00 65.17  ? 403 MET F C      1 
ATOM   39379 O  O      . MET F  1 403 ? 135.263 334.924 152.450 1.00 64.93  ? 403 MET F O      1 
ATOM   39380 C  CB     . MET F  1 403 ? 137.893 333.733 154.314 1.00 65.81  ? 403 MET F CB     1 
ATOM   39381 C  CG     . MET F  1 403 ? 138.529 332.658 155.179 1.00 65.21  ? 403 MET F CG     1 
ATOM   39382 S  SD     . MET F  1 403 ? 140.287 332.944 155.461 1.00 64.57  ? 403 MET F SD     1 
ATOM   39383 C  CE     . MET F  1 403 ? 140.239 334.355 156.560 1.00 69.72  ? 403 MET F CE     1 
ATOM   39384 H  H      . MET F  1 403 ? 136.785 332.149 152.805 1.00 63.71  ? 403 MET F H      1 
ATOM   39385 H  HA     . MET F  1 403 ? 135.989 333.384 154.978 1.00 64.48  ? 403 MET F HA     1 
ATOM   39386 H  HB2    . MET F  1 403 ? 138.329 333.712 153.449 1.00 64.03  ? 403 MET F HB2    1 
ATOM   39387 H  HB3    . MET F  1 403 ? 138.056 334.587 154.741 1.00 66.03  ? 403 MET F HB3    1 
ATOM   39388 H  HG2    . MET F  1 403 ? 138.090 332.647 156.043 1.00 64.21  ? 403 MET F HG2    1 
ATOM   39389 H  HG3    . MET F  1 403 ? 138.430 331.798 154.744 1.00 64.45  ? 403 MET F HG3    1 
ATOM   39390 H  HE1    . MET F  1 403 ? 139.877 334.076 157.415 1.00 66.76  ? 403 MET F HE1    1 
ATOM   39391 H  HE2    . MET F  1 403 ? 141.141 334.691 156.678 1.00 67.82  ? 403 MET F HE2    1 
ATOM   39392 H  HE3    . MET F  1 403 ? 139.680 335.044 156.171 1.00 67.86  ? 403 MET F HE3    1 
ATOM   39393 N  N      . ASP F  1 404 ? 135.876 335.917 154.376 1.00 71.00  ? 404 ASP F N      1 
ATOM   39394 C  CA     . ASP F  1 404 ? 135.431 337.247 153.995 1.00 72.25  ? 404 ASP F CA     1 
ATOM   39395 C  C      . ASP F  1 404 ? 136.490 338.260 154.400 1.00 76.33  ? 404 ASP F C      1 
ATOM   39396 O  O      . ASP F  1 404 ? 137.262 338.035 155.336 1.00 78.80  ? 404 ASP F O      1 
ATOM   39397 C  CB     . ASP F  1 404 ? 134.087 337.603 154.646 1.00 77.79  ? 404 ASP F CB     1 
ATOM   39398 C  CG     . ASP F  1 404 ? 133.516 338.910 154.129 1.00 85.24  ? 404 ASP F CG     1 
ATOM   39399 O  OD1    . ASP F  1 404 ? 134.147 339.530 153.247 1.00 80.64  ? 404 ASP F OD1    1 
ATOM   39400 O  OD2    . ASP F  1 404 ? 132.436 339.317 154.606 1.00 89.47  ? 404 ASP F OD2    1 
ATOM   39401 H  H      . ASP F  1 404 ? 136.199 335.881 155.172 1.00 71.60  ? 404 ASP F H      1 
ATOM   39402 H  HA     . ASP F  1 404 ? 135.325 337.287 153.033 1.00 71.62  ? 404 ASP F HA     1 
ATOM   39403 H  HB2    . ASP F  1 404 ? 133.446 336.900 154.456 1.00 76.57  ? 404 ASP F HB2    1 
ATOM   39404 H  HB3    . ASP F  1 404 ? 134.213 337.689 155.603 1.00 77.34  ? 404 ASP F HB3    1 
ATOM   39405 N  N      . GLU F  1 405 ? 136.520 339.384 153.682 1.00 76.66  ? 405 GLU F N      1 
ATOM   39406 C  CA     . GLU F  1 405 ? 137.536 340.398 153.946 1.00 78.64  ? 405 GLU F CA     1 
ATOM   39407 C  C      . GLU F  1 405 ? 137.428 340.943 155.363 1.00 81.64  ? 405 GLU F C      1 
ATOM   39408 O  O      . GLU F  1 405 ? 138.431 341.387 155.934 1.00 82.59  ? 405 GLU F O      1 
ATOM   39409 C  CB     . GLU F  1 405 ? 137.418 341.533 152.930 1.00 84.99  ? 405 GLU F CB     1 
ATOM   39410 C  CG     . GLU F  1 405 ? 138.505 342.587 153.056 1.00 89.93  ? 405 GLU F CG     1 
ATOM   39411 C  CD     . GLU F  1 405 ? 138.431 343.636 151.965 1.00 98.93  ? 405 GLU F CD     1 
ATOM   39412 O  OE1    . GLU F  1 405 ? 137.554 343.520 151.084 1.00 98.60  ? 405 GLU F OE1    1 
ATOM   39413 O  OE2    . GLU F  1 405 ? 139.253 344.576 151.987 1.00 99.45  ? 405 GLU F OE2    1 
ATOM   39414 H  H      . GLU F  1 405 ? 135.972 339.580 153.050 1.00 77.93  ? 405 GLU F H      1 
ATOM   39415 H  HA     . GLU F  1 405 ? 138.413 339.997 153.846 1.00 79.30  ? 405 GLU F HA     1 
ATOM   39416 H  HB2    . GLU F  1 405 ? 137.469 341.159 152.037 1.00 85.15  ? 405 GLU F HB2    1 
ATOM   39417 H  HB3    . GLU F  1 405 ? 136.562 341.973 153.054 1.00 85.50  ? 405 GLU F HB3    1 
ATOM   39418 H  HG2    . GLU F  1 405 ? 138.413 343.037 153.911 1.00 88.11  ? 405 GLU F HG2    1 
ATOM   39419 H  HG3    . GLU F  1 405 ? 139.370 342.153 152.999 1.00 87.16  ? 405 GLU F HG3    1 
ATOM   39420 N  N      . MET F  1 406 ? 136.228 340.918 155.947 1.00 82.64  ? 406 MET F N      1 
ATOM   39421 C  CA     . MET F  1 406 ? 136.068 341.395 157.316 1.00 82.25  ? 406 MET F CA     1 
ATOM   39422 C  C      . MET F  1 406 ? 136.886 340.566 158.294 1.00 77.33  ? 406 MET F C      1 
ATOM   39423 O  O      . MET F  1 406 ? 137.402 341.101 159.282 1.00 80.39  ? 406 MET F O      1 
ATOM   39424 C  CB     . MET F  1 406 ? 134.591 341.371 157.711 1.00 85.60  ? 406 MET F CB     1 
ATOM   39425 C  CG     . MET F  1 406 ? 133.757 342.469 157.071 1.00 89.93  ? 406 MET F CG     1 
ATOM   39426 S  SD     . MET F  1 406 ? 134.221 344.114 157.647 1.00 109.33 ? 406 MET F SD     1 
ATOM   39427 C  CE     . MET F  1 406 ? 133.054 345.133 156.750 1.00 97.18  ? 406 MET F CE     1 
ATOM   39428 H  H      . MET F  1 406 ? 135.506 340.632 155.578 1.00 82.23  ? 406 MET F H      1 
ATOM   39429 H  HA     . MET F  1 406 ? 136.371 342.315 157.362 1.00 84.23  ? 406 MET F HA     1 
ATOM   39430 H  HB2    . MET F  1 406 ? 134.212 340.519 157.444 1.00 84.52  ? 406 MET F HB2    1 
ATOM   39431 H  HB3    . MET F  1 406 ? 134.526 341.472 158.673 1.00 85.48  ? 406 MET F HB3    1 
ATOM   39432 H  HG2    . MET F  1 406 ? 133.881 342.441 156.109 1.00 88.06  ? 406 MET F HG2    1 
ATOM   39433 H  HG3    . MET F  1 406 ? 132.823 342.326 157.290 1.00 89.68  ? 406 MET F HG3    1 
ATOM   39434 H  HE1    . MET F  1 406 ? 132.153 344.859 156.980 1.00 96.95  ? 406 MET F HE1    1 
ATOM   39435 H  HE2    . MET F  1 406 ? 133.203 345.020 155.798 1.00 95.60  ? 406 MET F HE2    1 
ATOM   39436 H  HE3    . MET F  1 406 ? 133.191 346.061 156.998 1.00 98.53  ? 406 MET F HE3    1 
ATOM   39437 N  N      . GLU F  1 407 ? 137.021 339.264 158.038 1.00 74.02  ? 407 GLU F N      1 
ATOM   39438 C  CA     . GLU F  1 407 ? 137.793 338.414 158.936 1.00 75.03  ? 407 GLU F CA     1 
ATOM   39439 C  C      . GLU F  1 407 ? 139.256 338.837 158.970 1.00 75.24  ? 407 GLU F C      1 
ATOM   39440 O  O      . GLU F  1 407 ? 139.888 338.829 160.032 1.00 79.56  ? 407 GLU F O      1 
ATOM   39441 C  CB     . GLU F  1 407 ? 137.662 336.953 158.510 1.00 75.24  ? 407 GLU F CB     1 
ATOM   39442 C  CG     . GLU F  1 407 ? 138.281 335.962 159.480 1.00 80.15  ? 407 GLU F CG     1 
ATOM   39443 C  CD     . GLU F  1 407 ? 137.848 334.536 159.207 1.00 87.40  ? 407 GLU F CD     1 
ATOM   39444 O  OE1    . GLU F  1 407 ? 137.078 334.319 158.247 1.00 84.57  ? 407 GLU F OE1    1 
ATOM   39445 O  OE2    . GLU F  1 407 ? 138.276 333.630 159.952 1.00 87.11  ? 407 GLU F OE2    1 
ATOM   39446 H  H      . GLU F  1 407 ? 136.682 338.858 157.361 1.00 77.41  ? 407 GLU F H      1 
ATOM   39447 H  HA     . GLU F  1 407 ? 137.437 338.499 159.834 1.00 77.64  ? 407 GLU F HA     1 
ATOM   39448 H  HB2    . GLU F  1 407 ? 136.720 336.737 158.427 1.00 77.34  ? 407 GLU F HB2    1 
ATOM   39449 H  HB3    . GLU F  1 407 ? 138.100 336.840 157.653 1.00 75.91  ? 407 GLU F HB3    1 
ATOM   39450 H  HG2    . GLU F  1 407 ? 139.247 336.003 159.398 1.00 78.26  ? 407 GLU F HG2    1 
ATOM   39451 H  HG3    . GLU F  1 407 ? 138.013 336.192 160.383 1.00 79.95  ? 407 GLU F HG3    1 
ATOM   39452 N  N      . PHE F  1 408 ? 139.812 339.210 157.815 1.00 70.57  ? 408 PHE F N      1 
ATOM   39453 C  CA     . PHE F  1 408 ? 141.191 339.684 157.783 1.00 70.63  ? 408 PHE F CA     1 
ATOM   39454 C  C      . PHE F  1 408 ? 141.356 340.952 158.609 1.00 70.01  ? 408 PHE F C      1 
ATOM   39455 O  O      . PHE F  1 408 ? 142.340 341.099 159.344 1.00 72.48  ? 408 PHE F O      1 
ATOM   39456 C  CB     . PHE F  1 408 ? 141.628 339.925 156.339 1.00 71.41  ? 408 PHE F CB     1 
ATOM   39457 C  CG     . PHE F  1 408 ? 141.879 338.664 155.565 1.00 70.63  ? 408 PHE F CG     1 
ATOM   39458 C  CD1    . PHE F  1 408 ? 140.827 337.942 155.030 1.00 71.80  ? 408 PHE F CD1    1 
ATOM   39459 C  CD2    . PHE F  1 408 ? 143.168 338.202 155.372 1.00 69.84  ? 408 PHE F CD2    1 
ATOM   39460 C  CE1    . PHE F  1 408 ? 141.058 336.782 154.319 1.00 69.75  ? 408 PHE F CE1    1 
ATOM   39461 C  CE2    . PHE F  1 408 ? 143.404 337.043 154.662 1.00 68.28  ? 408 PHE F CE2    1 
ATOM   39462 C  CZ     . PHE F  1 408 ? 142.348 336.333 154.135 1.00 66.81  ? 408 PHE F CZ     1 
ATOM   39463 H  H      . PHE F  1 408 ? 139.418 339.199 157.051 1.00 73.64  ? 408 PHE F H      1 
ATOM   39464 H  HA     . PHE F  1 408 ? 141.768 339.003 158.161 1.00 71.72  ? 408 PHE F HA     1 
ATOM   39465 H  HB2    . PHE F  1 408 ? 140.931 340.419 155.881 1.00 73.39  ? 408 PHE F HB2    1 
ATOM   39466 H  HB3    . PHE F  1 408 ? 142.449 340.440 156.342 1.00 70.82  ? 408 PHE F HB3    1 
ATOM   39467 H  HD1    . PHE F  1 408 ? 139.956 338.241 155.152 1.00 73.32  ? 408 PHE F HD1    1 
ATOM   39468 H  HD2    . PHE F  1 408 ? 143.884 338.677 155.726 1.00 68.72  ? 408 PHE F HD2    1 
ATOM   39469 H  HE1    . PHE F  1 408 ? 140.344 336.304 153.964 1.00 68.61  ? 408 PHE F HE1    1 
ATOM   39470 H  HE2    . PHE F  1 408 ? 144.275 336.743 154.539 1.00 66.22  ? 408 PHE F HE2    1 
ATOM   39471 H  HZ     . PHE F  1 408 ? 142.505 335.552 153.656 1.00 65.42  ? 408 PHE F HZ     1 
ATOM   39472 N  N      . THR F  1 409 ? 140.401 341.883 158.501 1.00 70.75  ? 409 THR F N      1 
ATOM   39473 C  CA     . THR F  1 409 ? 140.495 343.106 159.291 1.00 69.14  ? 409 THR F CA     1 
ATOM   39474 C  C      . THR F  1 409 ? 140.416 342.801 160.780 1.00 72.56  ? 409 THR F C      1 
ATOM   39475 O  O      . THR F  1 409 ? 141.170 343.376 161.577 1.00 74.79  ? 409 THR F O      1 
ATOM   39476 C  CB     . THR F  1 409 ? 139.370 344.069 158.893 1.00 71.75  ? 409 THR F CB     1 
ATOM   39477 O  OG1    . THR F  1 409 ? 138.099 343.473 159.179 1.00 80.61  ? 409 THR F OG1    1 
ATOM   39478 C  CG2    . THR F  1 409 ? 139.449 344.398 157.412 1.00 72.53  ? 409 THR F CG2    1 
ATOM   39479 H  H      . THR F  1 409 ? 139.716 341.827 157.992 1.00 73.73  ? 409 THR F H      1 
ATOM   39480 H  HA     . THR F  1 409 ? 141.335 343.542 159.111 1.00 70.45  ? 409 THR F HA     1 
ATOM   39481 H  HB     . THR F  1 409 ? 139.461 344.892 159.396 1.00 72.07  ? 409 THR F HB     1 
ATOM   39482 H  HG1    . THR F  1 409 ? 138.014 342.762 158.741 1.00 78.94  ? 409 THR F HG1    1 
ATOM   39483 H  HG21   . THR F  1 409 ? 138.798 345.081 157.190 1.00 74.94  ? 409 THR F HG21   1 
ATOM   39484 H  HG22   . THR F  1 409 ? 139.265 343.604 156.886 1.00 75.65  ? 409 THR F HG22   1 
ATOM   39485 H  HG23   . THR F  1 409 ? 140.336 344.724 157.193 1.00 72.72  ? 409 THR F HG23   1 
ATOM   39486 N  N      . GLU F  1 410 ? 139.523 341.895 161.176 1.00 72.75  ? 410 GLU F N      1 
ATOM   39487 C  CA     . GLU F  1 410 ? 139.425 341.525 162.584 1.00 71.80  ? 410 GLU F CA     1 
ATOM   39488 C  C      . GLU F  1 410 ? 140.717 340.886 163.073 1.00 72.61  ? 410 GLU F C      1 
ATOM   39489 O  O      . GLU F  1 410 ? 141.189 341.187 164.176 1.00 77.59  ? 410 GLU F O      1 
ATOM   39490 C  CB     . GLU F  1 410 ? 138.247 340.576 162.796 1.00 74.32  ? 410 GLU F CB     1 
ATOM   39491 C  CG     . GLU F  1 410 ? 136.890 341.204 162.532 1.00 80.69  ? 410 GLU F CG     1 
ATOM   39492 C  CD     . GLU F  1 410 ? 135.752 340.214 162.682 1.00 90.40  ? 410 GLU F CD     1 
ATOM   39493 O  OE1    . GLU F  1 410 ? 136.026 339.031 162.972 1.00 91.20  ? 410 GLU F OE1    1 
ATOM   39494 O  OE2    . GLU F  1 410 ? 134.583 340.619 162.511 1.00 91.30  ? 410 GLU F OE2    1 
ATOM   39495 H  H      . GLU F  1 410 ? 138.973 341.486 160.658 1.00 75.25  ? 410 GLU F H      1 
ATOM   39496 H  HA     . GLU F  1 410 ? 139.265 342.324 163.109 1.00 74.14  ? 410 GLU F HA     1 
ATOM   39497 H  HB2    . GLU F  1 410 ? 138.344 339.819 162.197 1.00 76.75  ? 410 GLU F HB2    1 
ATOM   39498 H  HB3    . GLU F  1 410 ? 138.257 340.270 163.716 1.00 76.12  ? 410 GLU F HB3    1 
ATOM   39499 H  HG2    . GLU F  1 410 ? 136.748 341.924 163.166 1.00 80.60  ? 410 GLU F HG2    1 
ATOM   39500 H  HG3    . GLU F  1 410 ? 136.871 341.551 161.626 1.00 79.85  ? 410 GLU F HG3    1 
ATOM   39501 N  N      . ALA F  1 411 ? 141.303 339.999 162.268 1.00 67.54  ? 411 ALA F N      1 
ATOM   39502 C  CA     . ALA F  1 411 ? 142.546 339.351 162.673 1.00 66.01  ? 411 ALA F CA     1 
ATOM   39503 C  C      . ALA F  1 411 ? 143.666 340.368 162.836 1.00 65.86  ? 411 ALA F C      1 
ATOM   39504 O  O      . ALA F  1 411 ? 144.438 340.305 163.799 1.00 70.72  ? 411 ALA F O      1 
ATOM   39505 C  CB     . ALA F  1 411 ? 142.937 338.282 161.654 1.00 69.64  ? 411 ALA F CB     1 
ATOM   39506 H  H      . ALA F  1 411 ? 141.008 339.762 161.496 1.00 70.92  ? 411 ALA F H      1 
ATOM   39507 H  HA     . ALA F  1 411 ? 142.410 338.916 163.528 1.00 67.99  ? 411 ALA F HA     1 
ATOM   39508 H  HB1    . ALA F  1 411 ? 142.207 337.650 161.564 1.00 69.66  ? 411 ALA F HB1    1 
ATOM   39509 H  HB2    . ALA F  1 411 ? 143.115 338.710 160.801 1.00 68.65  ? 411 ALA F HB2    1 
ATOM   39510 H  HB3    . ALA F  1 411 ? 143.733 337.828 161.967 1.00 67.14  ? 411 ALA F HB3    1 
ATOM   39511 N  N      . GLU F  1 412 ? 143.771 341.315 161.904 1.00 69.12  ? 412 GLU F N      1 
ATOM   39512 C  CA     . GLU F  1 412 ? 144.800 342.343 162.012 1.00 70.03  ? 412 GLU F CA     1 
ATOM   39513 C  C      . GLU F  1 412 ? 144.569 343.220 163.235 1.00 74.10  ? 412 GLU F C      1 
ATOM   39514 O  O      . GLU F  1 412 ? 145.513 343.528 163.971 1.00 79.20  ? 412 GLU F O      1 
ATOM   39515 C  CB     . GLU F  1 412 ? 144.829 343.189 160.739 1.00 71.34  ? 412 GLU F CB     1 
ATOM   39516 C  CG     . GLU F  1 412 ? 145.910 344.260 160.716 1.00 74.97  ? 412 GLU F CG     1 
ATOM   39517 C  CD     . GLU F  1 412 ? 147.312 343.684 160.796 1.00 78.68  ? 412 GLU F CD     1 
ATOM   39518 O  OE1    . GLU F  1 412 ? 147.463 342.457 160.612 1.00 75.49  ? 412 GLU F OE1    1 
ATOM   39519 O  OE2    . GLU F  1 412 ? 148.261 344.459 161.036 1.00 80.27  ? 412 GLU F OE2    1 
ATOM   39520 H  H      . GLU F  1 412 ? 143.266 341.383 161.210 1.00 70.84  ? 412 GLU F H      1 
ATOM   39521 H  HA     . GLU F  1 412 ? 145.662 341.912 162.111 1.00 70.61  ? 412 GLU F HA     1 
ATOM   39522 H  HB2    . GLU F  1 412 ? 144.980 342.603 159.981 1.00 70.83  ? 412 GLU F HB2    1 
ATOM   39523 H  HB3    . GLU F  1 412 ? 143.973 343.633 160.642 1.00 71.08  ? 412 GLU F HB3    1 
ATOM   39524 H  HG2    . GLU F  1 412 ? 145.840 344.761 159.889 1.00 73.87  ? 412 GLU F HG2    1 
ATOM   39525 H  HG3    . GLU F  1 412 ? 145.786 344.856 161.472 1.00 74.58  ? 412 GLU F HG3    1 
ATOM   39526 N  N      . SER F  1 413 ? 143.321 343.627 163.472 1.00 71.30  ? 413 SER F N      1 
ATOM   39527 C  CA     . SER F  1 413 ? 143.025 344.462 164.631 1.00 66.87  ? 413 SER F CA     1 
ATOM   39528 C  C      . SER F  1 413 ? 143.328 343.721 165.928 1.00 71.50  ? 413 SER F C      1 
ATOM   39529 O  O      . SER F  1 413 ? 143.916 344.285 166.857 1.00 74.57  ? 413 SER F O      1 
ATOM   39530 C  CB     . SER F  1 413 ? 141.563 344.907 164.594 1.00 68.00  ? 413 SER F CB     1 
ATOM   39531 O  OG     . SER F  1 413 ? 140.692 343.793 164.709 1.00 79.95  ? 413 SER F OG     1 
ATOM   39532 H  H      . SER F  1 413 ? 142.641 343.439 162.984 1.00 72.10  ? 413 SER F H      1 
ATOM   39533 H  HA     . SER F  1 413 ? 143.581 345.255 164.599 1.00 69.55  ? 413 SER F HA     1 
ATOM   39534 H  HB2    . SER F  1 413 ? 141.401 345.514 165.332 1.00 70.32  ? 413 SER F HB2    1 
ATOM   39535 H  HB3    . SER F  1 413 ? 141.392 345.355 163.752 1.00 70.00  ? 413 SER F HB3    1 
ATOM   39536 H  HG     . SER F  1 413 ? 140.882 343.225 164.124 1.00 76.07  ? 413 SER F HG     1 
ATOM   39537 N  N      . ASN F  1 414 ? 142.931 342.449 166.008 1.00 70.99  ? 414 ASN F N      1 
ATOM   39538 C  CA     . ASN F  1 414 ? 143.235 341.658 167.195 1.00 68.35  ? 414 ASN F CA     1 
ATOM   39539 C  C      . ASN F  1 414 ? 144.738 341.485 167.362 1.00 65.83  ? 414 ASN F C      1 
ATOM   39540 O  O      . ASN F  1 414 ? 145.260 341.547 168.481 1.00 70.32  ? 414 ASN F O      1 
ATOM   39541 C  CB     . ASN F  1 414 ? 142.541 340.299 167.112 1.00 69.29  ? 414 ASN F CB     1 
ATOM   39542 C  CG     . ASN F  1 414 ? 142.550 339.558 168.434 1.00 70.19  ? 414 ASN F CG     1 
ATOM   39543 O  OD1    . ASN F  1 414 ? 142.763 340.154 169.490 1.00 65.68  ? 414 ASN F OD1    1 
ATOM   39544 N  ND2    . ASN F  1 414 ? 142.314 338.252 168.384 1.00 71.27  ? 414 ASN F ND2    1 
ATOM   39545 H  H      . ASN F  1 414 ? 142.493 342.029 165.399 1.00 71.58  ? 414 ASN F H      1 
ATOM   39546 H  HA     . ASN F  1 414 ? 142.896 342.122 167.977 1.00 69.14  ? 414 ASN F HA     1 
ATOM   39547 H  HB2    . ASN F  1 414 ? 141.618 340.432 166.847 1.00 69.97  ? 414 ASN F HB2    1 
ATOM   39548 H  HB3    . ASN F  1 414 ? 142.999 339.751 166.457 1.00 69.91  ? 414 ASN F HB3    1 
ATOM   39549 H  HD21   . ASN F  1 414 ? 142.169 337.870 167.629 1.00 69.24  ? 414 ASN F HD21   1 
ATOM   39550 H  HD22   . ASN F  1 414 ? 142.308 337.789 169.108 1.00 68.87  ? 414 ASN F HD22   1 
ATOM   39551 N  N      . MET F  1 415 ? 145.452 341.265 166.256 1.00 65.85  ? 415 MET F N      1 
ATOM   39552 C  CA     . MET F  1 415 ? 146.906 341.187 166.316 1.00 68.70  ? 415 MET F CA     1 
ATOM   39553 C  C      . MET F  1 415 ? 147.503 342.498 166.810 1.00 72.76  ? 415 MET F C      1 
ATOM   39554 O  O      . MET F  1 415 ? 148.432 342.499 167.626 1.00 73.54  ? 415 MET F O      1 
ATOM   39555 C  CB     . MET F  1 415 ? 147.464 340.828 164.939 1.00 74.97  ? 415 MET F CB     1 
ATOM   39556 C  CG     . MET F  1 415 ? 148.982 340.753 164.869 1.00 76.81  ? 415 MET F CG     1 
ATOM   39557 S  SD     . MET F  1 415 ? 149.658 339.311 165.708 1.00 84.46  ? 415 MET F SD     1 
ATOM   39558 C  CE     . MET F  1 415 ? 149.243 338.027 164.533 1.00 70.42  ? 415 MET F CE     1 
ATOM   39559 H  H      . MET F  1 415 ? 145.120 341.159 165.470 1.00 69.95  ? 415 MET F H      1 
ATOM   39560 H  HA     . MET F  1 415 ? 147.155 340.478 166.930 1.00 69.84  ? 415 MET F HA     1 
ATOM   39561 H  HB2    . MET F  1 415 ? 147.116 339.961 164.682 1.00 72.59  ? 415 MET F HB2    1 
ATOM   39562 H  HB3    . MET F  1 415 ? 147.172 341.499 164.302 1.00 73.62  ? 415 MET F HB3    1 
ATOM   39563 H  HG2    . MET F  1 415 ? 149.246 340.699 163.938 1.00 73.10  ? 415 MET F HG2    1 
ATOM   39564 H  HG3    . MET F  1 415 ? 149.368 341.544 165.274 1.00 74.05  ? 415 MET F HG3    1 
ATOM   39565 H  HE1    . MET F  1 415 ? 148.283 337.888 164.544 1.00 67.89  ? 415 MET F HE1    1 
ATOM   39566 H  HE2    . MET F  1 415 ? 149.527 338.305 163.648 1.00 67.73  ? 415 MET F HE2    1 
ATOM   39567 H  HE3    . MET F  1 415 ? 149.699 337.210 164.785 1.00 68.66  ? 415 MET F HE3    1 
ATOM   39568 N  N      . ASN F  1 416 ? 146.984 343.628 166.322 1.00 72.78  ? 416 ASN F N      1 
ATOM   39569 C  CA     . ASN F  1 416 ? 147.503 344.923 166.750 1.00 72.48  ? 416 ASN F CA     1 
ATOM   39570 C  C      . ASN F  1 416 ? 147.283 345.141 168.243 1.00 72.28  ? 416 ASN F C      1 
ATOM   39571 O  O      . ASN F  1 416 ? 148.170 345.656 168.935 1.00 75.32  ? 416 ASN F O      1 
ATOM   39572 C  CB     . ASN F  1 416 ? 146.846 346.042 165.946 1.00 72.04  ? 416 ASN F CB     1 
ATOM   39573 C  CG     . ASN F  1 416 ? 147.492 346.249 164.592 1.00 79.75  ? 416 ASN F CG     1 
ATOM   39574 O  OD1    . ASN F  1 416 ? 148.317 347.145 164.415 1.00 79.32  ? 416 ASN F OD1    1 
ATOM   39575 N  ND2    . ASN F  1 416 ? 147.123 345.415 163.628 1.00 77.99  ? 416 ASN F ND2    1 
ATOM   39576 H  H      . ASN F  1 416 ? 146.340 343.668 165.754 1.00 73.00  ? 416 ASN F H      1 
ATOM   39577 H  HA     . ASN F  1 416 ? 148.457 344.951 166.578 1.00 73.81  ? 416 ASN F HA     1 
ATOM   39578 H  HB2    . ASN F  1 416 ? 145.912 345.821 165.804 1.00 72.13  ? 416 ASN F HB2    1 
ATOM   39579 H  HB3    . ASN F  1 416 ? 146.916 346.872 166.445 1.00 73.64  ? 416 ASN F HB3    1 
ATOM   39580 H  HD21   . ASN F  1 416 ? 146.544 344.801 163.790 1.00 76.06  ? 416 ASN F HD21   1 
ATOM   39581 H  HD22   . ASN F  1 416 ? 147.462 345.490 162.841 1.00 76.51  ? 416 ASN F HD22   1 
ATOM   39582 N  N      . ASP F  1 417 ? 146.115 344.753 168.752 1.00 71.49  ? 417 ASP F N      1 
ATOM   39583 C  CA     . ASP F  1 417 ? 145.835 344.944 170.170 1.00 73.08  ? 417 ASP F CA     1 
ATOM   39584 C  C      . ASP F  1 417 ? 146.821 344.170 171.032 1.00 70.47  ? 417 ASP F C      1 
ATOM   39585 O  O      . ASP F  1 417 ? 147.301 344.679 172.051 1.00 73.81  ? 417 ASP F O      1 
ATOM   39586 C  CB     . ASP F  1 417 ? 144.401 344.519 170.482 1.00 76.60  ? 417 ASP F CB     1 
ATOM   39587 C  CG     . ASP F  1 417 ? 143.375 345.317 169.703 1.00 83.97  ? 417 ASP F CG     1 
ATOM   39588 O  OD1    . ASP F  1 417 ? 143.776 346.209 168.927 1.00 82.13  ? 417 ASP F OD1    1 
ATOM   39589 O  OD2    . ASP F  1 417 ? 142.165 345.050 169.867 1.00 85.81  ? 417 ASP F OD2    1 
ATOM   39590 H  H      . ASP F  1 417 ? 145.482 344.380 168.306 1.00 73.07  ? 417 ASP F H      1 
ATOM   39591 H  HA     . ASP F  1 417 ? 145.924 345.885 170.385 1.00 74.69  ? 417 ASP F HA     1 
ATOM   39592 H  HB2    . ASP F  1 417 ? 144.291 343.581 170.256 1.00 74.56  ? 417 ASP F HB2    1 
ATOM   39593 H  HB3    . ASP F  1 417 ? 144.230 344.653 171.426 1.00 75.68  ? 417 ASP F HB3    1 
ATOM   39594 N  N      . LEU F  1 418 ? 147.142 342.938 170.636 1.00 69.09  ? 418 LEU F N      1 
ATOM   39595 C  CA     . LEU F  1 418 ? 148.084 342.139 171.411 1.00 64.69  ? 418 LEU F CA     1 
ATOM   39596 C  C      . LEU F  1 418 ? 149.446 342.815 171.477 1.00 65.39  ? 418 LEU F C      1 
ATOM   39597 O  O      . LEU F  1 418 ? 150.092 342.827 172.532 1.00 72.20  ? 418 LEU F O      1 
ATOM   39598 C  CB     . LEU F  1 418 ? 148.204 340.742 170.807 1.00 62.89  ? 418 LEU F CB     1 
ATOM   39599 C  CG     . LEU F  1 418 ? 149.087 339.770 171.583 1.00 64.14  ? 418 LEU F CG     1 
ATOM   39600 C  CD1    . LEU F  1 418 ? 148.459 338.394 171.590 1.00 63.43  ? 418 LEU F CD1    1 
ATOM   39601 C  CD2    . LEU F  1 418 ? 150.480 339.716 170.984 1.00 67.34  ? 418 LEU F CD2    1 
ATOM   39602 H  H      . LEU F  1 418 ? 146.834 342.550 169.933 1.00 70.44  ? 418 LEU F H      1 
ATOM   39603 H  HA     . LEU F  1 418 ? 147.750 342.047 172.316 1.00 66.76  ? 418 LEU F HA     1 
ATOM   39604 H  HB2    . LEU F  1 418 ? 147.319 340.352 170.752 1.00 65.72  ? 418 LEU F HB2    1 
ATOM   39605 H  HB3    . LEU F  1 418 ? 148.579 340.825 169.917 1.00 66.48  ? 418 LEU F HB3    1 
ATOM   39606 H  HG     . LEU F  1 418 ? 149.163 340.074 172.500 1.00 66.05  ? 418 LEU F HG     1 
ATOM   39607 H  HD11   . LEU F  1 418 ? 149.043 337.786 172.066 1.00 63.88  ? 418 LEU F HD11   1 
ATOM   39608 H  HD12   . LEU F  1 418 ? 148.343 338.098 170.675 1.00 63.05  ? 418 LEU F HD12   1 
ATOM   39609 H  HD13   . LEU F  1 418 ? 147.598 338.444 172.033 1.00 63.50  ? 418 LEU F HD13   1 
ATOM   39610 H  HD21   . LEU F  1 418 ? 151.019 339.094 171.496 1.00 67.16  ? 418 LEU F HD21   1 
ATOM   39611 H  HD22   . LEU F  1 418 ? 150.415 339.417 170.064 1.00 66.54  ? 418 LEU F HD22   1 
ATOM   39612 H  HD23   . LEU F  1 418 ? 150.874 340.601 171.016 1.00 66.69  ? 418 LEU F HD23   1 
ATOM   39613 N  N      . VAL F  1 419 ? 149.902 343.381 170.359 1.00 68.38  ? 419 VAL F N      1 
ATOM   39614 C  CA     . VAL F  1 419 ? 151.153 344.133 170.367 1.00 69.58  ? 419 VAL F CA     1 
ATOM   39615 C  C      . VAL F  1 419 ? 151.043 345.324 171.309 1.00 72.33  ? 419 VAL F C      1 
ATOM   39616 O  O      . VAL F  1 419 ? 151.973 345.623 172.069 1.00 75.86  ? 419 VAL F O      1 
ATOM   39617 C  CB     . VAL F  1 419 ? 151.520 344.572 168.938 1.00 73.59  ? 419 VAL F CB     1 
ATOM   39618 C  CG1    . VAL F  1 419 ? 152.753 345.463 168.954 1.00 74.04  ? 419 VAL F CG1    1 
ATOM   39619 C  CG2    . VAL F  1 419 ? 151.742 343.355 168.050 1.00 73.33  ? 419 VAL F CG2    1 
ATOM   39620 H  H      . VAL F  1 419 ? 149.510 343.346 169.595 1.00 70.18  ? 419 VAL F H      1 
ATOM   39621 H  HA     . VAL F  1 419 ? 151.862 343.559 170.693 1.00 69.56  ? 419 VAL F HA     1 
ATOM   39622 H  HB     . VAL F  1 419 ? 150.784 345.084 168.568 1.00 72.33  ? 419 VAL F HB     1 
ATOM   39623 H  HG11   . VAL F  1 419 ? 153.090 345.554 168.049 1.00 72.02  ? 419 VAL F HG11   1 
ATOM   39624 H  HG12   . VAL F  1 419 ? 152.512 346.335 169.303 1.00 74.16  ? 419 VAL F HG12   1 
ATOM   39625 H  HG13   . VAL F  1 419 ? 153.429 345.055 169.517 1.00 72.22  ? 419 VAL F HG13   1 
ATOM   39626 H  HG21   . VAL F  1 419 ? 151.574 342.551 168.566 1.00 71.27  ? 419 VAL F HG21   1 
ATOM   39627 H  HG22   . VAL F  1 419 ? 151.132 343.398 167.297 1.00 70.89  ? 419 VAL F HG22   1 
ATOM   39628 H  HG23   . VAL F  1 419 ? 152.659 343.357 167.732 1.00 70.48  ? 419 VAL F HG23   1 
ATOM   39629 N  N      . SER F  1 420 ? 149.909 346.025 171.272 1.00 71.07  ? 420 SER F N      1 
ATOM   39630 C  CA     . SER F  1 420 ? 149.711 347.157 172.170 1.00 68.02  ? 420 SER F CA     1 
ATOM   39631 C  C      . SER F  1 420 ? 149.714 346.712 173.626 1.00 68.66  ? 420 SER F C      1 
ATOM   39632 O  O      . SER F  1 420 ? 150.324 347.364 174.481 1.00 71.63  ? 420 SER F O      1 
ATOM   39633 C  CB     . SER F  1 420 ? 148.402 347.869 171.833 1.00 68.83  ? 420 SER F CB     1 
ATOM   39634 O  OG     . SER F  1 420 ? 148.159 348.938 172.729 1.00 76.91  ? 420 SER F OG     1 
ATOM   39635 H  H      . SER F  1 420 ? 149.249 345.866 170.744 1.00 71.44  ? 420 SER F H      1 
ATOM   39636 H  HA     . SER F  1 420 ? 150.436 347.789 172.047 1.00 69.54  ? 420 SER F HA     1 
ATOM   39637 H  HB2    . SER F  1 420 ? 148.458 348.219 170.931 1.00 69.59  ? 420 SER F HB2    1 
ATOM   39638 H  HB3    . SER F  1 420 ? 147.671 347.232 171.896 1.00 70.81  ? 420 SER F HB3    1 
ATOM   39639 H  HG     . SER F  1 420 ? 147.427 349.304 172.544 1.00 74.29  ? 420 SER F HG     1 
ATOM   39640 N  N      . GLU F  1 421 ? 149.045 345.599 173.927 1.00 71.64  ? 421 GLU F N      1 
ATOM   39641 C  CA     . GLU F  1 421 ? 148.976 345.131 175.307 1.00 73.94  ? 421 GLU F CA     1 
ATOM   39642 C  C      . GLU F  1 421 ? 150.363 344.817 175.851 1.00 72.84  ? 421 GLU F C      1 
ATOM   39643 O  O      . GLU F  1 421 ? 150.684 345.164 176.993 1.00 77.57  ? 421 GLU F O      1 
ATOM   39644 C  CB     . GLU F  1 421 ? 148.071 343.903 175.403 1.00 74.34  ? 421 GLU F CB     1 
ATOM   39645 C  CG     . GLU F  1 421 ? 146.596 344.208 175.192 1.00 80.28  ? 421 GLU F CG     1 
ATOM   39646 C  CD     . GLU F  1 421 ? 145.729 342.968 175.267 1.00 87.43  ? 421 GLU F CD     1 
ATOM   39647 O  OE1    . GLU F  1 421 ? 146.283 341.863 175.446 1.00 84.83  ? 421 GLU F OE1    1 
ATOM   39648 O  OE2    . GLU F  1 421 ? 144.492 343.097 175.148 1.00 89.70  ? 421 GLU F OE2    1 
ATOM   39649 H  H      . GLU F  1 421 ? 148.630 345.102 173.358 1.00 73.05  ? 421 GLU F H      1 
ATOM   39650 H  HA     . GLU F  1 421 ? 148.590 345.831 175.857 1.00 73.83  ? 421 GLU F HA     1 
ATOM   39651 H  HB2    . GLU F  1 421 ? 148.341 343.262 174.727 1.00 73.63  ? 421 GLU F HB2    1 
ATOM   39652 H  HB3    . GLU F  1 421 ? 148.169 343.511 176.284 1.00 74.60  ? 421 GLU F HB3    1 
ATOM   39653 H  HG2    . GLU F  1 421 ? 146.299 344.822 175.880 1.00 79.23  ? 421 GLU F HG2    1 
ATOM   39654 H  HG3    . GLU F  1 421 ? 146.476 344.609 174.317 1.00 77.21  ? 421 GLU F HG3    1 
ATOM   39655 N  N      . TYR F  1 422 ? 151.202 344.159 175.047 1.00 67.53  ? 422 TYR F N      1 
ATOM   39656 C  CA     . TYR F  1 422 ? 152.569 343.894 175.478 1.00 64.95  ? 422 TYR F CA     1 
ATOM   39657 C  C      . TYR F  1 422 ? 153.319 345.191 175.747 1.00 70.34  ? 422 TYR F C      1 
ATOM   39658 O  O      . TYR F  1 422 ? 154.086 345.286 176.713 1.00 75.18  ? 422 TYR F O      1 
ATOM   39659 C  CB     . TYR F  1 422 ? 153.301 343.065 174.424 1.00 64.81  ? 422 TYR F CB     1 
ATOM   39660 C  CG     . TYR F  1 422 ? 153.220 341.570 174.638 1.00 64.39  ? 422 TYR F CG     1 
ATOM   39661 C  CD1    . TYR F  1 422 ? 153.930 340.959 175.661 1.00 70.51  ? 422 TYR F CD1    1 
ATOM   39662 C  CD2    . TYR F  1 422 ? 152.449 340.769 173.809 1.00 64.79  ? 422 TYR F CD2    1 
ATOM   39663 C  CE1    . TYR F  1 422 ? 153.868 339.594 175.859 1.00 71.05  ? 422 TYR F CE1    1 
ATOM   39664 C  CE2    . TYR F  1 422 ? 152.381 339.402 173.999 1.00 68.68  ? 422 TYR F CE2    1 
ATOM   39665 C  CZ     . TYR F  1 422 ? 153.088 338.821 175.028 1.00 76.65  ? 422 TYR F CZ     1 
ATOM   39666 O  OH     . TYR F  1 422 ? 153.024 337.460 175.218 1.00 77.52  ? 422 TYR F OH     1 
ATOM   39667 H  H      . TYR F  1 422 ? 151.006 343.865 174.265 1.00 69.60  ? 422 TYR F H      1 
ATOM   39668 H  HA     . TYR F  1 422 ? 152.548 343.382 176.300 1.00 68.26  ? 422 TYR F HA     1 
ATOM   39669 H  HB2    . TYR F  1 422 ? 152.918 343.259 173.555 1.00 68.14  ? 422 TYR F HB2    1 
ATOM   39670 H  HB3    . TYR F  1 422 ? 154.238 343.313 174.432 1.00 67.96  ? 422 TYR F HB3    1 
ATOM   39671 H  HD1    . TYR F  1 422 ? 154.455 341.479 176.225 1.00 69.44  ? 422 TYR F HD1    1 
ATOM   39672 H  HD2    . TYR F  1 422 ? 151.968 341.158 173.117 1.00 67.27  ? 422 TYR F HD2    1 
ATOM   39673 H  HE1    . TYR F  1 422 ? 154.346 339.199 176.551 1.00 67.74  ? 422 TYR F HE1    1 
ATOM   39674 H  HE2    . TYR F  1 422 ? 151.857 338.878 173.439 1.00 67.06  ? 422 TYR F HE2    1 
ATOM   39675 H  HH     . TYR F  1 422 ? 153.534 337.234 175.846 1.00 69.48  ? 422 TYR F HH     1 
ATOM   39676 N  N      . GLN F  1 423 ? 153.114 346.202 174.900 1.00 73.94  ? 423 GLN F N      1 
ATOM   39677 C  CA     . GLN F  1 423 ? 153.821 347.467 175.074 1.00 74.60  ? 423 GLN F CA     1 
ATOM   39678 C  C      . GLN F  1 423 ? 153.334 348.207 176.314 1.00 75.19  ? 423 GLN F C      1 
ATOM   39679 O  O      . GLN F  1 423 ? 154.126 348.856 177.006 1.00 77.87  ? 423 GLN F O      1 
ATOM   39680 C  CB     . GLN F  1 423 ? 153.650 348.335 173.829 1.00 74.14  ? 423 GLN F CB     1 
ATOM   39681 C  CG     . GLN F  1 423 ? 154.527 349.577 173.814 1.00 76.43  ? 423 GLN F CG     1 
ATOM   39682 C  CD     . GLN F  1 423 ? 154.377 350.383 172.540 1.00 81.73  ? 423 GLN F CD     1 
ATOM   39683 O  OE1    . GLN F  1 423 ? 155.325 350.526 171.767 1.00 79.98  ? 423 GLN F OE1    1 
ATOM   39684 N  NE2    . GLN F  1 423 ? 153.184 350.921 172.316 1.00 84.75  ? 423 GLN F NE2    1 
ATOM   39685 H  H      . GLN F  1 423 ? 152.576 346.181 174.231 1.00 73.03  ? 423 GLN F H      1 
ATOM   39686 H  HA     . GLN F  1 423 ? 154.767 347.287 175.187 1.00 74.81  ? 423 GLN F HA     1 
ATOM   39687 H  HB2    . GLN F  1 423 ? 153.871 347.807 173.046 1.00 74.92  ? 423 GLN F HB2    1 
ATOM   39688 H  HB3    . GLN F  1 423 ? 152.726 348.626 173.778 1.00 74.48  ? 423 GLN F HB3    1 
ATOM   39689 H  HG2    . GLN F  1 423 ? 154.280 350.146 174.559 1.00 76.60  ? 423 GLN F HG2    1 
ATOM   39690 H  HG3    . GLN F  1 423 ? 155.456 349.309 173.894 1.00 76.81  ? 423 GLN F HG3    1 
ATOM   39691 H  HE21   . GLN F  1 423 ? 152.546 350.800 172.880 1.00 81.17  ? 423 GLN F HE21   1 
ATOM   39692 H  HE22   . GLN F  1 423 ? 153.049 351.388 171.607 1.00 83.38  ? 423 GLN F HE22   1 
ATOM   39693 N  N      . GLN F  1 424 ? 152.035 348.123 176.610 1.00 75.73  ? 424 GLN F N      1 
ATOM   39694 C  CA     . GLN F  1 424 ? 151.496 348.824 177.771 1.00 73.62  ? 424 GLN F CA     1 
ATOM   39695 C  C      . GLN F  1 424 ? 152.151 348.344 179.059 1.00 73.07  ? 424 GLN F C      1 
ATOM   39696 O  O      . GLN F  1 424 ? 152.468 349.150 179.941 1.00 76.43  ? 424 GLN F O      1 
ATOM   39697 C  CB     . GLN F  1 424 ? 149.981 348.635 177.846 1.00 74.91  ? 424 GLN F CB     1 
ATOM   39698 C  CG     . GLN F  1 424 ? 149.207 349.346 176.750 1.00 79.33  ? 424 GLN F CG     1 
ATOM   39699 C  CD     . GLN F  1 424 ? 147.736 348.980 176.747 1.00 88.43  ? 424 GLN F CD     1 
ATOM   39700 O  OE1    . GLN F  1 424 ? 147.223 348.416 177.714 1.00 90.09  ? 424 GLN F OE1    1 
ATOM   39701 N  NE2    . GLN F  1 424 ? 147.050 349.297 175.655 1.00 89.30  ? 424 GLN F NE2    1 
ATOM   39702 H  H      . GLN F  1 424 ? 151.454 347.676 176.158 1.00 75.60  ? 424 GLN F H      1 
ATOM   39703 H  HA     . GLN F  1 424 ? 151.677 349.772 177.678 1.00 75.00  ? 424 GLN F HA     1 
ATOM   39704 H  HB2    . GLN F  1 424 ? 149.783 347.687 177.784 1.00 76.22  ? 424 GLN F HB2    1 
ATOM   39705 H  HB3    . GLN F  1 424 ? 149.669 348.978 178.697 1.00 75.81  ? 424 GLN F HB3    1 
ATOM   39706 H  HG2    . GLN F  1 424 ? 149.275 350.304 176.889 1.00 79.08  ? 424 GLN F HG2    1 
ATOM   39707 H  HG3    . GLN F  1 424 ? 149.580 349.109 175.888 1.00 77.69  ? 424 GLN F HG3    1 
ATOM   39708 H  HE21   . GLN F  1 424 ? 147.443 349.690 174.999 1.00 84.11  ? 424 GLN F HE21   1 
ATOM   39709 H  HE22   . GLN F  1 424 ? 146.212 349.109 175.605 1.00 86.15  ? 424 GLN F HE22   1 
ATOM   39710 N  N      . TYR F  1 425 ? 152.361 347.036 179.188 1.00 72.93  ? 425 TYR F N      1 
ATOM   39711 C  CA     . TYR F  1 425 ? 152.921 346.465 180.405 1.00 72.42  ? 425 TYR F CA     1 
ATOM   39712 C  C      . TYR F  1 425 ? 154.442 346.538 180.454 1.00 74.48  ? 425 TYR F C      1 
ATOM   39713 O  O      . TYR F  1 425 ? 155.030 346.110 181.453 1.00 76.85  ? 425 TYR F O      1 
ATOM   39714 C  CB     . TYR F  1 425 ? 152.465 345.013 180.557 1.00 67.17  ? 425 TYR F CB     1 
ATOM   39715 C  CG     . TYR F  1 425 ? 150.976 344.874 180.770 1.00 70.28  ? 425 TYR F CG     1 
ATOM   39716 C  CD1    . TYR F  1 425 ? 150.382 345.305 181.948 1.00 76.62  ? 425 TYR F CD1    1 
ATOM   39717 C  CD2    . TYR F  1 425 ? 150.162 344.314 179.795 1.00 72.22  ? 425 TYR F CD2    1 
ATOM   39718 C  CE1    . TYR F  1 425 ? 149.021 345.185 182.150 1.00 81.01  ? 425 TYR F CE1    1 
ATOM   39719 C  CE2    . TYR F  1 425 ? 148.799 344.188 179.988 1.00 77.89  ? 425 TYR F CE2    1 
ATOM   39720 C  CZ     . TYR F  1 425 ? 148.234 344.625 181.167 1.00 85.08  ? 425 TYR F CZ     1 
ATOM   39721 O  OH     . TYR F  1 425 ? 146.878 344.503 181.367 1.00 83.19  ? 425 TYR F OH     1 
ATOM   39722 H  H      . TYR F  1 425 ? 152.184 346.456 178.579 1.00 73.75  ? 425 TYR F H      1 
ATOM   39723 H  HA     . TYR F  1 425 ? 152.580 346.961 181.165 1.00 74.14  ? 425 TYR F HA     1 
ATOM   39724 H  HB2    . TYR F  1 425 ? 152.698 344.525 179.752 1.00 70.22  ? 425 TYR F HB2    1 
ATOM   39725 H  HB3    . TYR F  1 425 ? 152.915 344.620 181.320 1.00 69.77  ? 425 TYR F HB3    1 
ATOM   39726 H  HD1    . TYR F  1 425 ? 150.911 345.685 182.612 1.00 74.34  ? 425 TYR F HD1    1 
ATOM   39727 H  HD2    . TYR F  1 425 ? 150.541 344.018 178.999 1.00 72.10  ? 425 TYR F HD2    1 
ATOM   39728 H  HE1    . TYR F  1 425 ? 148.638 345.479 182.945 1.00 75.12  ? 425 TYR F HE1    1 
ATOM   39729 H  HE2    . TYR F  1 425 ? 148.266 343.810 179.326 1.00 75.01  ? 425 TYR F HE2    1 
ATOM   39730 H  HH     . TYR F  1 425 ? 146.665 344.839 182.107 1.00 76.49  ? 425 TYR F HH     1 
ATOM   39731 N  N      . GLN F  1 426 ? 155.090 347.060 179.416 1.00 73.98  ? 426 GLN F N      1 
ATOM   39732 C  CA     . GLN F  1 426 ? 156.529 347.283 179.454 1.00 74.46  ? 426 GLN F CA     1 
ATOM   39733 C  C      . GLN F  1 426 ? 156.896 348.601 180.126 1.00 82.56  ? 426 GLN F C      1 
ATOM   39734 O  O      . GLN F  1 426 ? 158.085 348.883 180.299 1.00 82.03  ? 426 GLN F O      1 
ATOM   39735 C  CB     . GLN F  1 426 ? 157.103 347.242 178.035 1.00 76.16  ? 426 GLN F CB     1 
ATOM   39736 C  CG     . GLN F  1 426 ? 158.621 347.168 177.975 1.00 79.01  ? 426 GLN F CG     1 
ATOM   39737 C  CD     . GLN F  1 426 ? 159.140 346.931 176.571 1.00 82.23  ? 426 GLN F CD     1 
ATOM   39738 O  OE1    . GLN F  1 426 ? 159.263 345.790 176.126 1.00 83.31  ? 426 GLN F OE1    1 
ATOM   39739 N  NE2    . GLN F  1 426 ? 159.447 348.011 175.863 1.00 80.97  ? 426 GLN F NE2    1 
ATOM   39740 H  H      . GLN F  1 426 ? 154.719 347.296 178.678 1.00 74.82  ? 426 GLN F H      1 
ATOM   39741 H  HA     . GLN F  1 426 ? 156.944 346.567 179.960 1.00 74.44  ? 426 GLN F HA     1 
ATOM   39742 H  HB2    . GLN F  1 426 ? 156.756 346.460 177.582 1.00 75.59  ? 426 GLN F HB2    1 
ATOM   39743 H  HB3    . GLN F  1 426 ? 156.824 348.043 177.564 1.00 76.78  ? 426 GLN F HB3    1 
ATOM   39744 H  HG2    . GLN F  1 426 ? 158.995 348.004 178.292 1.00 79.07  ? 426 GLN F HG2    1 
ATOM   39745 H  HG3    . GLN F  1 426 ? 158.924 346.435 178.534 1.00 77.20  ? 426 GLN F HG3    1 
ATOM   39746 H  HE21   . GLN F  1 426 ? 159.348 348.793 176.207 1.00 81.68  ? 426 GLN F HE21   1 
ATOM   39747 H  HE22   . GLN F  1 426 ? 159.745 347.929 175.061 1.00 79.62  ? 426 GLN F HE22   1 
ATOM   39748 N  N      . ASP F  1 427 ? 155.905 349.401 180.517 1.00 88.29  ? 427 ASP F N      1 
ATOM   39749 C  CA     . ASP F  1 427 ? 156.131 350.651 181.230 1.00 91.90  ? 427 ASP F CA     1 
ATOM   39750 C  C      . ASP F  1 427 ? 155.965 350.406 182.723 1.00 95.68  ? 427 ASP F C      1 
ATOM   39751 O  O      . ASP F  1 427 ? 155.036 349.707 183.143 1.00 89.89  ? 427 ASP F O      1 
ATOM   39752 C  CB     . ASP F  1 427 ? 155.161 351.735 180.756 1.00 88.00  ? 427 ASP F CB     1 
ATOM   39753 C  CG     . ASP F  1 427 ? 155.322 352.062 179.283 1.00 89.36  ? 427 ASP F CG     1 
ATOM   39754 O  OD1    . ASP F  1 427 ? 156.412 351.808 178.729 1.00 89.14  ? 427 ASP F OD1    1 
ATOM   39755 O  OD2    . ASP F  1 427 ? 154.357 352.577 178.680 1.00 89.32  ? 427 ASP F OD2    1 
ATOM   39756 H  H      . ASP F  1 427 ? 155.074 349.235 180.378 1.00 83.36  ? 427 ASP F H      1 
ATOM   39757 H  HA     . ASP F  1 427 ? 157.036 350.957 181.068 1.00 88.11  ? 427 ASP F HA     1 
ATOM   39758 H  HB2    . ASP F  1 427 ? 154.250 351.431 180.898 1.00 85.52  ? 427 ASP F HB2    1 
ATOM   39759 H  HB3    . ASP F  1 427 ? 155.321 352.547 181.262 1.00 88.37  ? 427 ASP F HB3    1 
ATOM   39760 N  N      . ALA F  1 428 ? 156.865 350.981 183.519 1.00 103.30 ? 428 ALA F N      1 
ATOM   39761 C  CA     . ALA F  1 428 ? 156.881 350.741 184.956 1.00 104.31 ? 428 ALA F CA     1 
ATOM   39762 C  C      . ALA F  1 428 ? 155.625 351.291 185.620 1.00 106.41 ? 428 ALA F C      1 
ATOM   39763 O  O      . ALA F  1 428 ? 154.794 351.927 184.963 1.00 104.53 ? 428 ALA F O      1 
ATOM   39764 C  CB     . ALA F  1 428 ? 158.130 351.363 185.585 1.00 97.00  ? 428 ALA F CB     1 
ATOM   39765 H  H      . ALA F  1 428 ? 157.480 351.518 183.248 1.00 98.84  ? 428 ALA F H      1 
ATOM   39766 H  HA     . ALA F  1 428 ? 156.911 349.785 185.115 1.00 100.10 ? 428 ALA F HA     1 
ATOM   39767 H  HB1    . ALA F  1 428 ? 158.917 350.958 185.186 1.00 95.79  ? 428 ALA F HB1    1 
ATOM   39768 H  HB2    . ALA F  1 428 ? 158.122 351.194 186.540 1.00 95.63  ? 428 ALA F HB2    1 
ATOM   39769 H  HB3    . ALA F  1 428 ? 158.125 352.318 185.416 1.00 98.12  ? 428 ALA F HB3    1 
ATOM   39770 N  N      . THR F  1 429 ? 155.481 351.047 186.921 1.00 113.32 ? 429 THR F N      1 
ATOM   39771 C  CA     . THR F  1 429 ? 154.292 351.481 187.642 1.00 117.25 ? 429 THR F CA     1 
ATOM   39772 C  C      . THR F  1 429 ? 154.131 352.992 187.549 1.00 121.42 ? 429 THR F C      1 
ATOM   39773 O  O      . THR F  1 429 ? 155.097 353.744 187.707 1.00 119.17 ? 429 THR F O      1 
ATOM   39774 C  CB     . THR F  1 429 ? 154.379 351.050 189.106 1.00 114.58 ? 429 THR F CB     1 
ATOM   39775 O  OG1    . THR F  1 429 ? 155.563 351.597 189.701 1.00 113.66 ? 429 THR F OG1    1 
ATOM   39776 C  CG2    . THR F  1 429 ? 154.415 349.533 189.215 1.00 104.58 ? 429 THR F CG2    1 
ATOM   39777 H  H      . THR F  1 429 ? 156.057 350.631 187.406 1.00 109.74 ? 429 THR F H      1 
ATOM   39778 H  HA     . THR F  1 429 ? 153.508 351.064 187.249 1.00 113.08 ? 429 THR F HA     1 
ATOM   39779 H  HB     . THR F  1 429 ? 153.600 351.373 189.586 1.00 113.46 ? 429 THR F HB     1 
ATOM   39780 H  HG1    . THR F  1 429 ? 155.534 352.436 189.686 1.00 113.33 ? 429 THR F HG1    1 
ATOM   39781 H  HG21   . THR F  1 429 ? 154.456 349.267 190.147 1.00 100.97 ? 429 THR F HG21   1 
ATOM   39782 H  HG22   . THR F  1 429 ? 155.194 349.185 188.755 1.00 100.34 ? 429 THR F HG22   1 
ATOM   39783 H  HG23   . THR F  1 429 ? 153.617 349.154 188.814 1.00 102.21 ? 429 THR F HG23   1 
ATOM   39784 N  N      . ALA F  1 430 ? 152.904 353.435 187.291 1.00 125.92 ? 430 ALA F N      1 
ATOM   39785 C  CA     . ALA F  1 430 ? 152.599 354.859 187.195 1.00 126.03 ? 430 ALA F CA     1 
ATOM   39786 C  C      . ALA F  1 430 ? 153.501 355.542 186.173 1.00 127.66 ? 430 ALA F C      1 
ATOM   39787 O  O      . ALA F  1 430 ? 154.205 356.499 186.494 1.00 123.94 ? 430 ALA F O      1 
ATOM   39788 C  CB     . ALA F  1 430 ? 152.743 355.523 188.557 1.00 120.04 ? 430 ALA F CB     1 
ATOM   39789 H  H      . ALA F  1 430 ? 152.222 352.925 187.166 1.00 121.16 ? 430 ALA F H      1 
ATOM   39790 H  HA     . ALA F  1 430 ? 151.680 354.968 186.904 1.00 123.55 ? 430 ALA F HA     1 
ATOM   39791 H  HB1    . ALA F  1 430 ? 152.523 356.464 188.473 1.00 120.85 ? 430 ALA F HB1    1 
ATOM   39792 H  HB2    . ALA F  1 430 ? 153.657 355.422 188.863 1.00 119.95 ? 430 ALA F HB2    1 
ATOM   39793 H  HB3    . ALA F  1 430 ? 152.135 355.096 189.181 1.00 119.92 ? 430 ALA F HB3    1 
ATOM   39794 N  N      . MET G  2 1   ? 240.399 334.893 161.501 1.00 95.07  ? 1   MET a N      1 
ATOM   39795 C  CA     . MET G  2 1   ? 240.309 336.235 162.144 1.00 94.68  ? 1   MET a CA     1 
ATOM   39796 C  C      . MET G  2 1   ? 241.129 337.252 161.357 1.00 85.63  ? 1   MET a C      1 
ATOM   39797 O  O      . MET G  2 1   ? 240.689 338.379 161.133 1.00 82.36  ? 1   MET a O      1 
ATOM   39798 C  CB     . MET G  2 1   ? 240.785 336.167 163.599 1.00 98.11  ? 1   MET a CB     1 
ATOM   39799 C  CG     . MET G  2 1   ? 242.244 335.764 163.775 1.00 98.85  ? 1   MET a CG     1 
ATOM   39800 S  SD     . MET G  2 1   ? 242.680 334.239 162.915 1.00 113.89 ? 1   MET a SD     1 
ATOM   39801 C  CE     . MET G  2 1   ? 241.677 333.044 163.794 1.00 103.47 ? 1   MET a CE     1 
ATOM   39802 H  H1     . MET G  2 1   ? 239.895 334.314 161.950 1.00 97.02  ? 1   MET a H1     1 
ATOM   39803 H  H2     . MET G  2 1   ? 241.245 334.617 161.503 1.00 97.66  ? 1   MET a H2     1 
ATOM   39804 H  H3     . MET G  2 1   ? 240.109 334.949 160.662 1.00 94.52  ? 1   MET a H3     1 
ATOM   39805 H  HA     . MET G  2 1   ? 239.382 336.517 162.149 1.00 94.97  ? 1   MET a HA     1 
ATOM   39806 H  HB2    . MET G  2 1   ? 240.674 337.043 164.003 1.00 97.09  ? 1   MET a HB2    1 
ATOM   39807 H  HB3    . MET G  2 1   ? 240.241 335.519 164.073 1.00 97.31  ? 1   MET a HB3    1 
ATOM   39808 H  HG2    . MET G  2 1   ? 242.811 336.469 163.434 1.00 99.36  ? 1   MET a HG2    1 
ATOM   39809 H  HG3    . MET G  2 1   ? 242.417 335.630 164.721 1.00 99.36  ? 1   MET a HG3    1 
ATOM   39810 H  HE1    . MET G  2 1   ? 241.911 333.067 164.735 1.00 103.27 ? 1   MET a HE1    1 
ATOM   39811 H  HE2    . MET G  2 1   ? 240.741 333.271 163.680 1.00 103.09 ? 1   MET a HE2    1 
ATOM   39812 H  HE3    . MET G  2 1   ? 241.850 332.161 163.432 1.00 103.52 ? 1   MET a HE3    1 
ATOM   39813 N  N      . ARG G  2 2   ? 242.326 336.847 160.942 1.00 81.56  ? 2   ARG a N      1 
ATOM   39814 C  CA     . ARG G  2 2   ? 243.151 337.675 160.080 1.00 80.53  ? 2   ARG a CA     1 
ATOM   39815 C  C      . ARG G  2 2   ? 242.775 337.440 158.619 1.00 77.48  ? 2   ARG a C      1 
ATOM   39816 O  O      . ARG G  2 2   ? 242.045 336.505 158.279 1.00 76.76  ? 2   ARG a O      1 
ATOM   39817 C  CB     . ARG G  2 2   ? 244.632 337.377 160.310 1.00 77.95  ? 2   ARG a CB     1 
ATOM   39818 C  CG     . ARG G  2 2   ? 245.121 337.677 161.724 1.00 80.07  ? 2   ARG a CG     1 
ATOM   39819 C  CD     . ARG G  2 2   ? 245.794 336.468 162.357 1.00 78.18  ? 2   ARG a CD     1 
ATOM   39820 N  NE     . ARG G  2 2   ? 246.636 336.825 163.493 1.00 80.21  ? 2   ARG a NE     1 
ATOM   39821 C  CZ     . ARG G  2 2   ? 247.323 335.952 164.216 1.00 82.77  ? 2   ARG a CZ     1 
ATOM   39822 N  NH1    . ARG G  2 2   ? 247.289 334.655 163.955 1.00 78.23  ? 2   ARG a NH1    1 
ATOM   39823 N  NH2    . ARG G  2 2   ? 248.073 336.393 165.223 1.00 82.84  ? 2   ARG a NH2    1 
ATOM   39824 H  H      . ARG G  2 2   ? 242.680 336.092 161.145 1.00 85.68  ? 2   ARG a H      1 
ATOM   39825 H  HA     . ARG G  2 2   ? 242.994 338.609 160.286 1.00 81.68  ? 2   ARG a HA     1 
ATOM   39826 H  HB2    . ARG G  2 2   ? 244.792 336.438 160.128 1.00 80.56  ? 2   ARG a HB2    1 
ATOM   39827 H  HB3    . ARG G  2 2   ? 245.153 337.922 159.698 1.00 78.70  ? 2   ARG a HB3    1 
ATOM   39828 H  HG2    . ARG G  2 2   ? 245.766 338.401 161.694 1.00 80.08  ? 2   ARG a HG2    1 
ATOM   39829 H  HG3    . ARG G  2 2   ? 244.365 337.925 162.278 1.00 82.62  ? 2   ARG a HG3    1 
ATOM   39830 H  HD2    . ARG G  2 2   ? 245.112 335.855 162.673 1.00 83.49  ? 2   ARG a HD2    1 
ATOM   39831 H  HD3    . ARG G  2 2   ? 246.355 336.029 161.696 1.00 79.96  ? 2   ARG a HD3    1 
ATOM   39832 H  HE     . ARG G  2 2   ? 246.523 337.608 163.831 1.00 80.83  ? 2   ARG a HE     1 
ATOM   39833 H  HH11   . ARG G  2 2   ? 247.746 334.106 164.435 1.00 78.87  ? 2   ARG a HH11   1 
ATOM   39834 H  HH12   . ARG G  2 2   ? 246.808 334.358 163.307 1.00 80.33  ? 2   ARG a HH12   1 
ATOM   39835 H  HH21   . ARG G  2 2   ? 248.108 337.234 165.400 1.00 82.15  ? 2   ARG a HH21   1 
ATOM   39836 H  HH22   . ARG G  2 2   ? 248.526 335.836 165.696 1.00 81.98  ? 2   ARG a HH22   1 
ATOM   39837 N  N      . GLU G  2 3   ? 243.279 338.307 157.745 1.00 73.72  ? 3   GLU a N      1 
ATOM   39838 C  CA     . GLU G  2 3   ? 242.936 338.223 156.333 1.00 73.40  ? 3   GLU a CA     1 
ATOM   39839 C  C      . GLU G  2 3   ? 244.033 338.876 155.509 1.00 72.92  ? 3   GLU a C      1 
ATOM   39840 O  O      . GLU G  2 3   ? 244.823 339.676 156.013 1.00 73.92  ? 3   GLU a O      1 
ATOM   39841 C  CB     . GLU G  2 3   ? 241.588 338.897 156.048 1.00 75.34  ? 3   GLU a CB     1 
ATOM   39842 C  CG     . GLU G  2 3   ? 241.607 340.408 156.230 1.00 76.91  ? 3   GLU a CG     1 
ATOM   39843 C  CD     . GLU G  2 3   ? 242.152 341.144 155.016 1.00 78.10  ? 3   GLU a CD     1 
ATOM   39844 O  OE1    . GLU G  2 3   ? 242.057 340.604 153.894 1.00 76.47  ? 3   GLU a OE1    1 
ATOM   39845 O  OE2    . GLU G  2 3   ? 242.684 342.260 155.189 1.00 78.26  ? 3   GLU a OE2    1 
ATOM   39846 H  H      . GLU G  2 3   ? 243.815 338.949 157.944 1.00 75.66  ? 3   GLU a H      1 
ATOM   39847 H  HA     . GLU G  2 3   ? 242.872 337.292 156.070 1.00 75.73  ? 3   GLU a HA     1 
ATOM   39848 H  HB2    . GLU G  2 3   ? 241.327 338.707 155.137 1.00 77.24  ? 3   GLU a HB2    1 
ATOM   39849 H  HB3    . GLU G  2 3   ? 240.929 338.537 156.664 1.00 76.34  ? 3   GLU a HB3    1 
ATOM   39850 H  HG2    . GLU G  2 3   ? 240.703 340.720 156.387 1.00 77.08  ? 3   GLU a HG2    1 
ATOM   39851 H  HG3    . GLU G  2 3   ? 242.173 340.629 156.983 1.00 76.17  ? 3   GLU a HG3    1 
ATOM   39852 N  N      . CYS G  2 4   ? 244.052 338.532 154.223 1.00 68.06  ? 4   CYS a N      1 
ATOM   39853 C  CA     . CYS G  2 4   ? 244.906 339.194 153.247 1.00 62.23  ? 4   CYS a CA     1 
ATOM   39854 C  C      . CYS G  2 4   ? 244.246 339.078 151.883 1.00 62.62  ? 4   CYS a C      1 
ATOM   39855 O  O      . CYS G  2 4   ? 243.840 337.984 151.482 1.00 66.03  ? 4   CYS a O      1 
ATOM   39856 C  CB     . CYS G  2 4   ? 246.308 338.576 153.209 1.00 63.32  ? 4   CYS a CB     1 
ATOM   39857 S  SG     . CYS G  2 4   ? 247.338 338.930 154.651 1.00 76.78  ? 4   CYS a SG     1 
ATOM   39858 H  H      . CYS G  2 4   ? 243.571 337.904 153.887 1.00 69.86  ? 4   CYS a H      1 
ATOM   39859 H  HA     . CYS G  2 4   ? 244.987 340.134 153.471 1.00 66.55  ? 4   CYS a HA     1 
ATOM   39860 H  HB2    . CYS G  2 4   ? 246.218 337.613 153.141 1.00 64.98  ? 4   CYS a HB2    1 
ATOM   39861 H  HB3    . CYS G  2 4   ? 246.772 338.916 152.428 1.00 64.80  ? 4   CYS a HB3    1 
ATOM   39862 H  HG     . CYS G  2 4   ? 246.849 338.427 155.624 1.00 73.99  ? 4   CYS a HG     1 
ATOM   39863 N  N      . ILE G  2 5   ? 244.143 340.200 151.179 1.00 59.29  ? 5   ILE a N      1 
ATOM   39864 C  CA     . ILE G  2 5   ? 243.600 340.233 149.827 1.00 57.53  ? 5   ILE a CA     1 
ATOM   39865 C  C      . ILE G  2 5   ? 244.771 340.279 148.858 1.00 57.62  ? 5   ILE a C      1 
ATOM   39866 O  O      . ILE G  2 5   ? 245.540 341.248 148.846 1.00 61.32  ? 5   ILE a O      1 
ATOM   39867 C  CB     . ILE G  2 5   ? 242.663 341.433 149.623 1.00 57.19  ? 5   ILE a CB     1 
ATOM   39868 C  CG1    . ILE G  2 5   ? 241.416 341.284 150.497 1.00 60.25  ? 5   ILE a CG1    1 
ATOM   39869 C  CG2    . ILE G  2 5   ? 242.280 341.561 148.154 1.00 63.83  ? 5   ILE a CG2    1 
ATOM   39870 C  CD1    . ILE G  2 5   ? 240.499 342.491 150.475 1.00 65.90  ? 5   ILE a CD1    1 
ATOM   39871 H  H      . ILE G  2 5   ? 244.384 340.972 151.470 1.00 62.32  ? 5   ILE a H      1 
ATOM   39872 H  HA     . ILE G  2 5   ? 243.095 339.421 149.661 1.00 59.76  ? 5   ILE a HA     1 
ATOM   39873 H  HB     . ILE G  2 5   ? 243.131 342.238 149.890 1.00 59.66  ? 5   ILE a HB     1 
ATOM   39874 H  HG12   . ILE G  2 5   ? 240.908 340.520 150.183 1.00 60.54  ? 5   ILE a HG12   1 
ATOM   39875 H  HG13   . ILE G  2 5   ? 241.694 341.139 151.414 1.00 62.45  ? 5   ILE a HG13   1 
ATOM   39876 H  HG21   . ILE G  2 5   ? 241.548 342.189 148.065 1.00 63.25  ? 5   ILE a HG21   1 
ATOM   39877 H  HG22   . ILE G  2 5   ? 242.008 340.689 147.826 1.00 63.14  ? 5   ILE a HG22   1 
ATOM   39878 H  HG23   . ILE G  2 5   ? 243.045 341.879 147.651 1.00 63.88  ? 5   ILE a HG23   1 
ATOM   39879 H  HD11   . ILE G  2 5   ? 240.033 342.519 149.625 1.00 63.07  ? 5   ILE a HD11   1 
ATOM   39880 H  HD12   . ILE G  2 5   ? 239.860 342.414 151.199 1.00 67.56  ? 5   ILE a HD12   1 
ATOM   39881 H  HD13   . ILE G  2 5   ? 241.032 343.293 150.588 1.00 65.66  ? 5   ILE a HD13   1 
ATOM   39882 N  N      . SER G  2 6   ? 244.909 339.234 148.050 1.00 53.02  ? 6   SER a N      1 
ATOM   39883 C  CA     . SER G  2 6   ? 245.986 339.130 147.076 1.00 48.12  ? 6   SER a CA     1 
ATOM   39884 C  C      . SER G  2 6   ? 245.481 339.623 145.728 1.00 51.42  ? 6   SER a C      1 
ATOM   39885 O  O      . SER G  2 6   ? 244.532 339.061 145.172 1.00 60.45  ? 6   SER a O      1 
ATOM   39886 C  CB     . SER G  2 6   ? 246.485 337.689 146.967 1.00 48.34  ? 6   SER a CB     1 
ATOM   39887 O  OG     . SER G  2 6   ? 246.878 337.193 148.234 1.00 55.86  ? 6   SER a OG     1 
ATOM   39888 H  H      . SER G  2 6   ? 244.381 338.558 148.049 1.00 55.46  ? 6   SER a H      1 
ATOM   39889 H  HA     . SER G  2 6   ? 246.727 339.691 147.350 1.00 51.85  ? 6   SER a HA     1 
ATOM   39890 H  HB2    . SER G  2 6   ? 245.773 337.136 146.617 1.00 49.27  ? 6   SER a HB2    1 
ATOM   39891 H  HB3    . SER G  2 6   ? 247.248 337.667 146.370 1.00 50.03  ? 6   SER a HB3    1 
ATOM   39892 H  HG     . SER G  2 6   ? 246.230 337.225 148.767 1.00 55.61  ? 6   SER a HG     1 
ATOM   39893 N  N      . VAL G  2 7   ? 246.116 340.663 145.205 1.00 49.02  ? 7   VAL a N      1 
ATOM   39894 C  CA     . VAL G  2 7   ? 245.799 341.223 143.919 1.00 47.37  ? 7   VAL a CA     1 
ATOM   39895 C  C      . VAL G  2 7   ? 246.973 340.996 142.980 1.00 46.56  ? 7   VAL a C      1 
ATOM   39896 O  O      . VAL G  2 7   ? 248.098 341.419 143.303 1.00 52.91  ? 7   VAL a O      1 
ATOM   39897 C  CB     . VAL G  2 7   ? 245.437 342.716 143.984 1.00 51.78  ? 7   VAL a CB     1 
ATOM   39898 C  CG1    . VAL G  2 7   ? 244.943 343.217 142.638 1.00 52.65  ? 7   VAL a CG1    1 
ATOM   39899 C  CG2    . VAL G  2 7   ? 244.395 342.957 145.063 1.00 56.08  ? 7   VAL a CG2    1 
ATOM   39900 H  H      . VAL G  2 7   ? 246.756 341.082 145.601 1.00 50.83  ? 7   VAL a H      1 
ATOM   39901 H  HA     . VAL G  2 7   ? 245.023 340.752 143.531 1.00 49.75  ? 7   VAL a HA     1 
ATOM   39902 H  HB     . VAL G  2 7   ? 246.234 343.214 144.216 1.00 51.14  ? 7   VAL a HB     1 
ATOM   39903 H  HG11   . VAL G  2 7   ? 244.722 344.157 142.716 1.00 53.66  ? 7   VAL a HG11   1 
ATOM   39904 H  HG12   . VAL G  2 7   ? 245.642 343.095 141.977 1.00 50.75  ? 7   VAL a HG12   1 
ATOM   39905 H  HG13   . VAL G  2 7   ? 244.155 342.711 142.384 1.00 51.53  ? 7   VAL a HG13   1 
ATOM   39906 H  HG21   . VAL G  2 7   ? 244.819 343.396 145.816 1.00 54.58  ? 7   VAL a HG21   1 
ATOM   39907 H  HG22   . VAL G  2 7   ? 244.020 342.107 145.334 1.00 55.31  ? 7   VAL a HG22   1 
ATOM   39908 H  HG23   . VAL G  2 7   ? 243.685 343.516 144.697 1.00 54.24  ? 7   VAL a HG23   1 
ATOM   39909 N  N      . HIS G  2 8   ? 246.758 340.326 141.878 1.00 43.57  ? 8   HIS a N      1 
ATOM   39910 C  CA     . HIS G  2 8   ? 247.791 339.962 140.923 1.00 43.96  ? 8   HIS a CA     1 
ATOM   39911 C  C      . HIS G  2 8   ? 247.497 340.645 139.597 1.00 48.22  ? 8   HIS a C      1 
ATOM   39912 O  O      . HIS G  2 8   ? 246.474 340.363 138.963 1.00 54.88  ? 8   HIS a O      1 
ATOM   39913 C  CB     . HIS G  2 8   ? 247.868 338.446 140.758 1.00 48.56  ? 8   HIS a CB     1 
ATOM   39914 C  CG     . HIS G  2 8   ? 248.034 337.712 142.052 1.00 51.11  ? 8   HIS a CG     1 
ATOM   39915 N  ND1    . HIS G  2 8   ? 247.655 336.399 142.219 1.00 52.08  ? 8   HIS a ND1    1 
ATOM   39916 C  CD2    . HIS G  2 8   ? 248.537 338.112 143.244 1.00 52.21  ? 8   HIS a CD2    1 
ATOM   39917 C  CE1    . HIS G  2 8   ? 247.917 336.020 143.457 1.00 49.09  ? 8   HIS a CE1    1 
ATOM   39918 N  NE2    . HIS G  2 8   ? 248.453 337.041 144.100 1.00 51.45  ? 8   HIS a NE2    1 
ATOM   39919 H  H      . HIS G  2 8   ? 245.964 340.051 141.627 1.00 47.75  ? 8   HIS a H      1 
ATOM   39920 H  HA     . HIS G  2 8   ? 248.647 340.279 141.247 1.00 46.98  ? 8   HIS a HA     1 
ATOM   39921 H  HB2    . HIS G  2 8   ? 247.049 338.137 140.345 1.00 47.73  ? 8   HIS a HB2    1 
ATOM   39922 H  HB3    . HIS G  2 8   ? 248.615 338.227 140.188 1.00 49.79  ? 8   HIS a HB3    1 
ATOM   39923 H  HD1    . HIS G  2 8   ? 247.304 335.905 141.611 1.00 52.22  ? 8   HIS a HD1    1 
ATOM   39924 H  HD2    . HIS G  2 8   ? 248.876 338.954 143.445 1.00 51.78  ? 8   HIS a HD2    1 
ATOM   39925 H  HE1    . HIS G  2 8   ? 247.754 335.178 143.815 1.00 48.94  ? 8   HIS a HE1    1 
ATOM   39926 H  HE2    . HIS G  2 8   ? 248.708 337.036 144.921 1.00 51.14  ? 8   HIS a HE2    1 
ATOM   39927 N  N      . ILE G  2 9   ? 248.393 341.533 139.181 1.00 46.20  ? 9   ILE a N      1 
ATOM   39928 C  CA     . ILE G  2 9   ? 248.202 342.364 138.001 1.00 44.03  ? 9   ILE a CA     1 
ATOM   39929 C  C      . ILE G  2 9   ? 249.295 342.037 136.996 1.00 49.93  ? 9   ILE a C      1 
ATOM   39930 O  O      . ILE G  2 9   ? 250.458 341.847 137.366 1.00 54.51  ? 9   ILE a O      1 
ATOM   39931 C  CB     . ILE G  2 9   ? 248.219 343.867 138.348 1.00 50.39  ? 9   ILE a CB     1 
ATOM   39932 C  CG1    . ILE G  2 9   ? 247.319 344.158 139.551 1.00 56.83  ? 9   ILE a CG1    1 
ATOM   39933 C  CG2    . ILE G  2 9   ? 247.769 344.687 137.153 1.00 53.70  ? 9   ILE a CG2    1 
ATOM   39934 C  CD1    . ILE G  2 9   ? 248.006 344.003 140.894 1.00 57.08  ? 9   ILE a CD1    1 
ATOM   39935 H  H      . ILE G  2 9   ? 249.141 341.675 139.579 1.00 48.16  ? 9   ILE a H      1 
ATOM   39936 H  HA     . ILE G  2 9   ? 247.347 342.156 137.596 1.00 47.07  ? 9   ILE a HA     1 
ATOM   39937 H  HB     . ILE G  2 9   ? 249.128 344.121 138.571 1.00 50.31  ? 9   ILE a HB     1 
ATOM   39938 H  HG12   . ILE G  2 9   ? 246.998 345.072 139.488 1.00 54.04  ? 9   ILE a HG12   1 
ATOM   39939 H  HG13   . ILE G  2 9   ? 246.569 343.545 139.534 1.00 53.04  ? 9   ILE a HG13   1 
ATOM   39940 H  HG21   . ILE G  2 9   ? 248.405 344.569 136.431 1.00 51.64  ? 9   ILE a HG21   1 
ATOM   39941 H  HG22   . ILE G  2 9   ? 246.891 344.381 136.875 1.00 52.33  ? 9   ILE a HG22   1 
ATOM   39942 H  HG23   . ILE G  2 9   ? 247.727 345.622 137.409 1.00 53.72  ? 9   ILE a HG23   1 
ATOM   39943 H  HD11   . ILE G  2 9   ? 248.067 343.062 141.117 1.00 53.20  ? 9   ILE a HD11   1 
ATOM   39944 H  HD12   . ILE G  2 9   ? 247.485 344.467 141.567 1.00 55.30  ? 9   ILE a HD12   1 
ATOM   39945 H  HD13   . ILE G  2 9   ? 248.893 344.391 140.841 1.00 53.74  ? 9   ILE a HD13   1 
ATOM   39946 N  N      . GLY G  2 10  ? 248.914 341.966 135.727 1.00 47.14  ? 10  GLY a N      1 
ATOM   39947 C  CA     . GLY G  2 10  ? 249.861 341.692 134.667 1.00 46.05  ? 10  GLY a CA     1 
ATOM   39948 C  C      . GLY G  2 10  ? 250.254 340.228 134.618 1.00 48.35  ? 10  GLY a C      1 
ATOM   39949 O  O      . GLY G  2 10  ? 249.888 339.414 135.463 1.00 51.97  ? 10  GLY a O      1 
ATOM   39950 H  H      . GLY G  2 10  ? 248.107 342.075 135.455 1.00 47.34  ? 10  GLY a H      1 
ATOM   39951 H  HA2    . GLY G  2 10  ? 249.469 341.928 133.814 1.00 46.23  ? 10  GLY a HA2    1 
ATOM   39952 H  HA3    . GLY G  2 10  ? 250.661 342.222 134.799 1.00 47.14  ? 10  GLY a HA3    1 
ATOM   39953 N  N      . GLN G  2 11  ? 251.034 339.898 133.589 1.00 49.71  ? 11  GLN a N      1 
ATOM   39954 C  CA     . GLN G  2 11  ? 251.458 338.516 133.401 1.00 47.08  ? 11  GLN a CA     1 
ATOM   39955 C  C      . GLN G  2 11  ? 252.341 338.049 134.549 1.00 43.85  ? 11  GLN a C      1 
ATOM   39956 O  O      . GLN G  2 11  ? 252.215 336.910 135.012 1.00 48.62  ? 11  GLN a O      1 
ATOM   39957 C  CB     . GLN G  2 11  ? 252.188 338.374 132.068 1.00 45.96  ? 11  GLN a CB     1 
ATOM   39958 C  CG     . GLN G  2 11  ? 252.623 336.958 131.754 1.00 48.04  ? 11  GLN a CG     1 
ATOM   39959 C  CD     . GLN G  2 11  ? 252.996 336.778 130.299 1.00 48.36  ? 11  GLN a CD     1 
ATOM   39960 O  OE1    . GLN G  2 11  ? 253.378 337.732 129.622 1.00 45.21  ? 11  GLN a OE1    1 
ATOM   39961 N  NE2    . GLN G  2 11  ? 252.879 335.553 129.808 1.00 54.03  ? 11  GLN a NE2    1 
ATOM   39962 H  H      . GLN G  2 11  ? 251.328 340.447 132.997 1.00 48.64  ? 11  GLN a H      1 
ATOM   39963 H  HA     . GLN G  2 11  ? 250.674 337.947 133.376 1.00 48.16  ? 11  GLN a HA     1 
ATOM   39964 H  HB2    . GLN G  2 11  ? 251.597 338.666 131.356 1.00 46.92  ? 11  GLN a HB2    1 
ATOM   39965 H  HB3    . GLN G  2 11  ? 252.981 338.932 132.087 1.00 46.39  ? 11  GLN a HB3    1 
ATOM   39966 H  HG2    . GLN G  2 11  ? 253.401 336.740 132.291 1.00 48.98  ? 11  GLN a HG2    1 
ATOM   39967 H  HG3    . GLN G  2 11  ? 251.898 336.349 131.959 1.00 48.29  ? 11  GLN a HG3    1 
ATOM   39968 H  HE21   . GLN G  2 11  ? 253.077 335.398 128.986 1.00 52.78  ? 11  GLN a HE21   1 
ATOM   39969 H  HE22   . GLN G  2 11  ? 252.607 334.913 130.313 1.00 51.99  ? 11  GLN a HE22   1 
ATOM   39970 N  N      . ALA G  2 12  ? 253.241 338.912 135.020 1.00 42.06  ? 12  ALA a N      1 
ATOM   39971 C  CA     . ALA G  2 12  ? 254.136 338.524 136.104 1.00 46.47  ? 12  ALA a CA     1 
ATOM   39972 C  C      . ALA G  2 12  ? 253.352 338.186 137.364 1.00 48.71  ? 12  ALA a C      1 
ATOM   39973 O  O      . ALA G  2 12  ? 253.613 337.171 138.019 1.00 54.71  ? 12  ALA a O      1 
ATOM   39974 C  CB     . ALA G  2 12  ? 255.137 339.642 136.380 1.00 51.09  ? 12  ALA a CB     1 
ATOM   39975 H  H      . ALA G  2 12  ? 253.348 339.716 134.736 1.00 45.47  ? 12  ALA a H      1 
ATOM   39976 H  HA     . ALA G  2 12  ? 254.630 337.734 135.837 1.00 46.96  ? 12  ALA a HA     1 
ATOM   39977 H  HB1    . ALA G  2 12  ? 254.647 340.449 136.603 1.00 49.17  ? 12  ALA a HB1    1 
ATOM   39978 H  HB2    . ALA G  2 12  ? 255.704 339.383 137.123 1.00 49.10  ? 12  ALA a HB2    1 
ATOM   39979 H  HB3    . ALA G  2 12  ? 255.672 339.787 135.585 1.00 49.82  ? 12  ALA a HB3    1 
ATOM   39980 N  N      . GLY G  2 13  ? 252.381 339.027 137.719 1.00 50.32  ? 13  GLY a N      1 
ATOM   39981 C  CA     . GLY G  2 13  ? 251.603 338.766 138.916 1.00 47.07  ? 13  GLY a CA     1 
ATOM   39982 C  C      . GLY G  2 13  ? 250.786 337.494 138.809 1.00 45.13  ? 13  GLY a C      1 
ATOM   39983 O  O      . GLY G  2 13  ? 250.742 336.693 139.746 1.00 50.47  ? 13  GLY a O      1 
ATOM   39984 H  H      . GLY G  2 13  ? 252.158 339.738 137.291 1.00 49.68  ? 13  GLY a H      1 
ATOM   39985 H  HA2    . GLY G  2 13  ? 252.201 338.684 139.674 1.00 48.04  ? 13  GLY a HA2    1 
ATOM   39986 H  HA3    . GLY G  2 13  ? 251.000 339.508 139.076 1.00 47.56  ? 13  GLY a HA3    1 
ATOM   39987 N  N      . VAL G  2 14  ? 250.131 337.290 137.667 1.00 42.88  ? 14  VAL a N      1 
ATOM   39988 C  CA     . VAL G  2 14  ? 249.281 336.116 137.497 1.00 44.25  ? 14  VAL a CA     1 
ATOM   39989 C  C      . VAL G  2 14  ? 250.111 334.840 137.558 1.00 47.12  ? 14  VAL a C      1 
ATOM   39990 O  O      . VAL G  2 14  ? 249.744 333.877 138.241 1.00 53.71  ? 14  VAL a O      1 
ATOM   39991 C  CB     . VAL G  2 14  ? 248.493 336.222 136.179 1.00 46.03  ? 14  VAL a CB     1 
ATOM   39992 C  CG1    . VAL G  2 14  ? 247.773 334.923 135.888 1.00 49.10  ? 14  VAL a CG1    1 
ATOM   39993 C  CG2    . VAL G  2 14  ? 247.506 337.376 136.250 1.00 45.89  ? 14  VAL a CG2    1 
ATOM   39994 H  H      . VAL G  2 14  ? 250.159 337.810 136.984 1.00 46.79  ? 14  VAL a H      1 
ATOM   39995 H  HA     . VAL G  2 14  ? 248.642 336.087 138.224 1.00 45.71  ? 14  VAL a HA     1 
ATOM   39996 H  HB     . VAL G  2 14  ? 249.110 336.397 135.453 1.00 46.47  ? 14  VAL a HB     1 
ATOM   39997 H  HG11   . VAL G  2 14  ? 248.413 334.265 135.578 1.00 46.82  ? 14  VAL a HG11   1 
ATOM   39998 H  HG12   . VAL G  2 14  ? 247.103 335.078 135.204 1.00 48.12  ? 14  VAL a HG12   1 
ATOM   39999 H  HG13   . VAL G  2 14  ? 247.349 334.619 136.704 1.00 47.34  ? 14  VAL a HG13   1 
ATOM   40000 H  HG21   . VAL G  2 14  ? 247.148 337.426 137.150 1.00 46.05  ? 14  VAL a HG21   1 
ATOM   40001 H  HG22   . VAL G  2 14  ? 247.965 338.200 136.032 1.00 46.55  ? 14  VAL a HG22   1 
ATOM   40002 H  HG23   . VAL G  2 14  ? 246.788 337.219 135.619 1.00 46.58  ? 14  VAL a HG23   1 
ATOM   40003 N  N      . GLN G  2 15  ? 251.240 334.809 136.848 1.00 47.39  ? 15  GLN a N      1 
ATOM   40004 C  CA     . GLN G  2 15  ? 252.085 333.619 136.868 1.00 49.45  ? 15  GLN a CA     1 
ATOM   40005 C  C      . GLN G  2 15  ? 252.713 333.414 138.240 1.00 50.98  ? 15  GLN a C      1 
ATOM   40006 O  O      . GLN G  2 15  ? 252.801 332.281 138.726 1.00 53.42  ? 15  GLN a O      1 
ATOM   40007 C  CB     . GLN G  2 15  ? 253.160 333.721 135.789 1.00 47.23  ? 15  GLN a CB     1 
ATOM   40008 C  CG     . GLN G  2 15  ? 252.635 333.498 134.380 1.00 40.46  ? 15  GLN a CG     1 
ATOM   40009 C  CD     . GLN G  2 15  ? 253.645 333.844 133.300 1.00 39.82  ? 15  GLN a CD     1 
ATOM   40010 O  OE1    . GLN G  2 15  ? 253.270 334.150 132.169 1.00 45.10  ? 15  GLN a OE1    1 
ATOM   40011 N  NE2    . GLN G  2 15  ? 254.929 333.792 133.638 1.00 45.70  ? 15  GLN a NE2    1 
ATOM   40012 H  H      . GLN G  2 15  ? 251.535 335.452 136.359 1.00 47.85  ? 15  GLN a H      1 
ATOM   40013 H  HA     . GLN G  2 15  ? 251.538 332.843 136.672 1.00 48.89  ? 15  GLN a HA     1 
ATOM   40014 H  HB2    . GLN G  2 15  ? 253.552 334.607 135.823 1.00 47.52  ? 15  GLN a HB2    1 
ATOM   40015 H  HB3    . GLN G  2 15  ? 253.839 333.052 135.964 1.00 46.76  ? 15  GLN a HB3    1 
ATOM   40016 H  HG2    . GLN G  2 15  ? 252.399 332.563 134.278 1.00 42.23  ? 15  GLN a HG2    1 
ATOM   40017 H  HG3    . GLN G  2 15  ? 251.853 334.054 134.245 1.00 44.18  ? 15  GLN a HG3    1 
ATOM   40018 H  HE21   . GLN G  2 15  ? 255.163 333.573 134.434 1.00 45.87  ? 15  GLN a HE21   1 
ATOM   40019 H  HE22   . GLN G  2 15  ? 255.530 333.980 133.053 1.00 45.35  ? 15  GLN a HE22   1 
ATOM   40020 N  N      . MET G  2 16  ? 253.161 334.497 138.877 1.00 49.60  ? 16  MET a N      1 
ATOM   40021 C  CA     . MET G  2 16  ? 253.663 334.391 140.242 1.00 43.65  ? 16  MET a CA     1 
ATOM   40022 C  C      . MET G  2 16  ? 252.555 333.965 141.195 1.00 48.01  ? 16  MET a C      1 
ATOM   40023 O  O      . MET G  2 16  ? 252.778 333.150 142.097 1.00 52.77  ? 16  MET a O      1 
ATOM   40024 C  CB     . MET G  2 16  ? 254.266 335.724 140.679 1.00 44.67  ? 16  MET a CB     1 
ATOM   40025 C  CG     . MET G  2 16  ? 255.507 336.115 139.902 1.00 52.71  ? 16  MET a CG     1 
ATOM   40026 S  SD     . MET G  2 16  ? 255.867 337.879 139.993 1.00 81.33  ? 16  MET a SD     1 
ATOM   40027 C  CE     . MET G  2 16  ? 256.132 338.084 141.750 1.00 60.72  ? 16  MET a CE     1 
ATOM   40028 H  H      . MET G  2 16  ? 253.183 335.291 138.549 1.00 49.87  ? 16  MET a H      1 
ATOM   40029 H  HA     . MET G  2 16  ? 254.367 333.726 140.267 1.00 47.05  ? 16  MET a HA     1 
ATOM   40030 H  HB2    . MET G  2 16  ? 253.605 336.421 140.555 1.00 48.35  ? 16  MET a HB2    1 
ATOM   40031 H  HB3    . MET G  2 16  ? 254.511 335.660 141.615 1.00 47.05  ? 16  MET a HB3    1 
ATOM   40032 H  HG2    . MET G  2 16  ? 256.266 335.637 140.267 1.00 52.84  ? 16  MET a HG2    1 
ATOM   40033 H  HG3    . MET G  2 16  ? 255.384 335.878 138.970 1.00 52.12  ? 16  MET a HG3    1 
ATOM   40034 H  HE1    . MET G  2 16  ? 256.231 339.029 141.945 1.00 63.35  ? 16  MET a HE1    1 
ATOM   40035 H  HE2    . MET G  2 16  ? 255.369 337.725 142.228 1.00 59.90  ? 16  MET a HE2    1 
ATOM   40036 H  HE3    . MET G  2 16  ? 256.937 337.607 142.005 1.00 61.24  ? 16  MET a HE3    1 
ATOM   40037 N  N      . GLY G  2 17  ? 251.350 334.504 141.005 1.00 53.06  ? 17  GLY a N      1 
ATOM   40038 C  CA     . GLY G  2 17  ? 250.240 334.125 141.861 1.00 51.51  ? 17  GLY a CA     1 
ATOM   40039 C  C      . GLY G  2 17  ? 249.893 332.655 141.745 1.00 46.99  ? 17  GLY a C      1 
ATOM   40040 O  O      . GLY G  2 17  ? 249.526 332.013 142.732 1.00 52.85  ? 17  GLY a O      1 
ATOM   40041 H  H      . GLY G  2 17  ? 251.156 335.078 140.395 1.00 50.78  ? 17  GLY a H      1 
ATOM   40042 H  HA2    . GLY G  2 17  ? 250.464 334.317 142.784 1.00 51.08  ? 17  GLY a HA2    1 
ATOM   40043 H  HA3    . GLY G  2 17  ? 249.457 334.642 141.619 1.00 50.76  ? 17  GLY a HA3    1 
ATOM   40044 N  N      . ASN G  2 18  ? 250.001 332.101 140.537 1.00 40.40  ? 18  ASN a N      1 
ATOM   40045 C  CA     . ASN G  2 18  ? 249.720 330.683 140.351 1.00 43.88  ? 18  ASN a CA     1 
ATOM   40046 C  C      . ASN G  2 18  ? 250.649 329.831 141.203 1.00 47.65  ? 18  ASN a C      1 
ATOM   40047 O  O      . ASN G  2 18  ? 250.217 328.847 141.816 1.00 57.74  ? 18  ASN a O      1 
ATOM   40048 C  CB     . ASN G  2 18  ? 249.851 330.311 138.874 1.00 52.77  ? 18  ASN a CB     1 
ATOM   40049 C  CG     . ASN G  2 18  ? 248.798 330.977 138.011 1.00 57.78  ? 18  ASN a CG     1 
ATOM   40050 O  OD1    . ASN G  2 18  ? 247.693 331.262 138.471 1.00 58.75  ? 18  ASN a OD1    1 
ATOM   40051 N  ND2    . ASN G  2 18  ? 249.135 331.228 136.749 1.00 61.04  ? 18  ASN a ND2    1 
ATOM   40052 H  H      . ASN G  2 18  ? 250.234 332.519 139.824 1.00 47.17  ? 18  ASN a H      1 
ATOM   40053 H  HA     . ASN G  2 18  ? 248.810 330.503 140.628 1.00 48.10  ? 18  ASN a HA     1 
ATOM   40054 H  HB2    . ASN G  2 18  ? 250.723 330.589 138.553 1.00 51.68  ? 18  ASN a HB2    1 
ATOM   40055 H  HB3    . ASN G  2 18  ? 249.751 329.351 138.780 1.00 53.31  ? 18  ASN a HB3    1 
ATOM   40056 H  HD21   . ASN G  2 18  ? 249.917 331.014 136.461 1.00 56.81  ? 18  ASN a HD21   1 
ATOM   40057 H  HD22   . ASN G  2 18  ? 248.572 331.604 136.220 1.00 56.32  ? 18  ASN a HD22   1 
ATOM   40058 N  N      . ALA G  2 19  ? 251.931 330.192 141.254 1.00 43.42  ? 19  ALA a N      1 
ATOM   40059 C  CA     . ALA G  2 19  ? 252.861 329.480 142.122 1.00 45.28  ? 19  ALA a CA     1 
ATOM   40060 C  C      . ALA G  2 19  ? 252.490 329.665 143.588 1.00 52.08  ? 19  ALA a C      1 
ATOM   40061 O  O      . ALA G  2 19  ? 252.590 328.725 144.385 1.00 57.21  ? 19  ALA a O      1 
ATOM   40062 C  CB     . ALA G  2 19  ? 254.288 329.960 141.862 1.00 46.33  ? 19  ALA a CB     1 
ATOM   40063 H  H      . ALA G  2 19  ? 252.279 330.838 140.805 1.00 46.51  ? 19  ALA a H      1 
ATOM   40064 H  HA     . ALA G  2 19  ? 252.819 328.534 141.918 1.00 46.99  ? 19  ALA a HA     1 
ATOM   40065 H  HB1    . ALA G  2 19  ? 254.894 329.486 142.453 1.00 47.47  ? 19  ALA a HB1    1 
ATOM   40066 H  HB2    . ALA G  2 19  ? 254.333 330.913 142.035 1.00 48.29  ? 19  ALA a HB2    1 
ATOM   40067 H  HB3    . ALA G  2 19  ? 254.516 329.780 140.937 1.00 45.50  ? 19  ALA a HB3    1 
ATOM   40068 N  N      . CYS G  2 20  ? 252.057 330.871 143.961 1.00 50.68  ? 20  CYS a N      1 
ATOM   40069 C  CA     . CYS G  2 20  ? 251.712 331.135 145.354 1.00 48.58  ? 20  CYS a CA     1 
ATOM   40070 C  C      . CYS G  2 20  ? 250.555 330.256 145.812 1.00 50.87  ? 20  CYS a C      1 
ATOM   40071 O  O      . CYS G  2 20  ? 250.647 329.573 146.838 1.00 59.80  ? 20  CYS a O      1 
ATOM   40072 C  CB     . CYS G  2 20  ? 251.364 332.612 145.537 1.00 50.15  ? 20  CYS a CB     1 
ATOM   40073 S  SG     . CYS G  2 20  ? 252.781 333.728 145.492 1.00 66.82  ? 20  CYS a SG     1 
ATOM   40074 H  H      . CYS G  2 20  ? 251.955 331.543 143.434 1.00 50.62  ? 20  CYS a H      1 
ATOM   40075 H  HA     . CYS G  2 20  ? 252.479 330.937 145.913 1.00 51.33  ? 20  CYS a HA     1 
ATOM   40076 H  HB2    . CYS G  2 20  ? 250.761 332.875 144.824 1.00 50.70  ? 20  CYS a HB2    1 
ATOM   40077 H  HB3    . CYS G  2 20  ? 250.925 332.725 146.394 1.00 51.11  ? 20  CYS a HB3    1 
ATOM   40078 H  HG     . CYS G  2 20  ? 253.311 333.629 144.420 1.00 54.50  ? 20  CYS a HG     1 
ATOM   40079 N  N      . TRP G  2 21  ? 249.456 330.254 145.058 1.00 47.78  ? 21  TRP a N      1 
ATOM   40080 C  CA     . TRP G  2 21  ? 248.268 329.526 145.481 1.00 48.36  ? 21  TRP a CA     1 
ATOM   40081 C  C      . TRP G  2 21  ? 248.402 328.024 145.289 1.00 42.40  ? 21  TRP a C      1 
ATOM   40082 O  O      . TRP G  2 21  ? 247.673 327.263 145.934 1.00 49.47  ? 21  TRP a O      1 
ATOM   40083 C  CB     . TRP G  2 21  ? 247.041 330.052 144.737 1.00 49.59  ? 21  TRP a CB     1 
ATOM   40084 C  CG     . TRP G  2 21  ? 246.627 331.399 145.231 1.00 44.67  ? 21  TRP a CG     1 
ATOM   40085 C  CD1    . TRP G  2 21  ? 246.925 332.606 144.673 1.00 44.92  ? 21  TRP a CD1    1 
ATOM   40086 C  CD2    . TRP G  2 21  ? 245.856 331.679 146.404 1.00 39.25  ? 21  TRP a CD2    1 
ATOM   40087 N  NE1    . TRP G  2 21  ? 246.381 333.620 145.420 1.00 45.58  ? 21  TRP a NE1    1 
ATOM   40088 C  CE2    . TRP G  2 21  ? 245.719 333.077 146.490 1.00 41.06  ? 21  TRP a CE2    1 
ATOM   40089 C  CE3    . TRP G  2 21  ? 245.265 330.883 147.388 1.00 47.83  ? 21  TRP a CE3    1 
ATOM   40090 C  CZ2    . TRP G  2 21  ? 245.016 333.695 147.519 1.00 51.24  ? 21  TRP a CZ2    1 
ATOM   40091 C  CZ3    . TRP G  2 21  ? 244.566 331.499 148.408 1.00 52.67  ? 21  TRP a CZ3    1 
ATOM   40092 C  CH2    . TRP G  2 21  ? 244.447 332.891 148.465 1.00 53.70  ? 21  TRP a CH2    1 
ATOM   40093 H  H      . TRP G  2 21  ? 249.377 330.661 144.306 1.00 49.01  ? 21  TRP a H      1 
ATOM   40094 H  HA     . TRP G  2 21  ? 248.129 329.688 146.426 1.00 48.91  ? 21  TRP a HA     1 
ATOM   40095 H  HB2    . TRP G  2 21  ? 247.249 330.125 143.794 1.00 47.47  ? 21  TRP a HB2    1 
ATOM   40096 H  HB3    . TRP G  2 21  ? 246.303 329.438 144.870 1.00 48.30  ? 21  TRP a HB3    1 
ATOM   40097 H  HD1    . TRP G  2 21  ? 247.423 332.725 143.899 1.00 46.16  ? 21  TRP a HD1    1 
ATOM   40098 H  HE1    . TRP G  2 21  ? 246.447 334.458 145.245 1.00 47.87  ? 21  TRP a HE1    1 
ATOM   40099 H  HE3    . TRP G  2 21  ? 245.339 329.957 147.356 1.00 47.39  ? 21  TRP a HE3    1 
ATOM   40100 H  HZ2    . TRP G  2 21  ? 244.935 334.620 147.559 1.00 49.51  ? 21  TRP a HZ2    1 
ATOM   40101 H  HZ3    . TRP G  2 21  ? 244.168 330.980 149.067 1.00 51.79  ? 21  TRP a HZ3    1 
ATOM   40102 H  HH2    . TRP G  2 21  ? 243.971 333.278 149.163 1.00 52.14  ? 21  TRP a HH2    1 
ATOM   40103 N  N      . GLU G  2 22  ? 249.311 327.579 144.422 1.00 43.22  ? 22  GLU a N      1 
ATOM   40104 C  CA     . GLU G  2 22  ? 249.680 326.170 144.414 1.00 54.64  ? 22  GLU a CA     1 
ATOM   40105 C  C      . GLU G  2 22  ? 250.368 325.789 145.717 1.00 51.49  ? 22  GLU a C      1 
ATOM   40106 O  O      . GLU G  2 22  ? 250.139 324.701 146.256 1.00 55.62  ? 22  GLU a O      1 
ATOM   40107 C  CB     . GLU G  2 22  ? 250.583 325.874 143.215 1.00 63.86  ? 22  GLU a CB     1 
ATOM   40108 C  CG     . GLU G  2 22  ? 251.285 324.524 143.271 1.00 67.66  ? 22  GLU a CG     1 
ATOM   40109 C  CD     . GLU G  2 22  ? 251.918 324.140 141.946 1.00 72.21  ? 22  GLU a CD     1 
ATOM   40110 O  OE1    . GLU G  2 22  ? 251.455 324.635 140.897 1.00 73.79  ? 22  GLU a OE1    1 
ATOM   40111 O  OE2    . GLU G  2 22  ? 252.880 323.344 141.953 1.00 74.69  ? 22  GLU a OE2    1 
ATOM   40112 H  H      . GLU G  2 22  ? 249.721 328.064 143.844 1.00 48.98  ? 22  GLU a H      1 
ATOM   40113 H  HA     . GLU G  2 22  ? 248.879 325.632 144.329 1.00 54.23  ? 22  GLU a HA     1 
ATOM   40114 H  HB2    . GLU G  2 22  ? 250.041 325.894 142.412 1.00 60.68  ? 22  GLU a HB2    1 
ATOM   40115 H  HB3    . GLU G  2 22  ? 251.267 326.560 143.165 1.00 58.43  ? 22  GLU a HB3    1 
ATOM   40116 H  HG2    . GLU G  2 22  ? 251.991 324.562 143.935 1.00 65.24  ? 22  GLU a HG2    1 
ATOM   40117 H  HG3    . GLU G  2 22  ? 250.641 323.840 143.510 1.00 65.70  ? 22  GLU a HG3    1 
ATOM   40118 N  N      . LEU G  2 23  ? 251.214 326.681 146.237 1.00 52.00  ? 23  LEU a N      1 
ATOM   40119 C  CA     . LEU G  2 23  ? 251.912 326.411 147.488 1.00 50.39  ? 23  LEU a CA     1 
ATOM   40120 C  C      . LEU G  2 23  ? 250.977 326.535 148.685 1.00 54.35  ? 23  LEU a C      1 
ATOM   40121 O  O      . LEU G  2 23  ? 251.017 325.702 149.598 1.00 58.97  ? 23  LEU a O      1 
ATOM   40122 C  CB     . LEU G  2 23  ? 253.097 327.365 147.625 1.00 52.00  ? 23  LEU a CB     1 
ATOM   40123 C  CG     . LEU G  2 23  ? 253.962 327.237 148.876 1.00 57.49  ? 23  LEU a CG     1 
ATOM   40124 C  CD1    . LEU G  2 23  ? 254.417 325.805 149.072 1.00 59.87  ? 23  LEU a CD1    1 
ATOM   40125 C  CD2    . LEU G  2 23  ? 255.156 328.167 148.767 1.00 60.15  ? 23  LEU a CD2    1 
ATOM   40126 H  H      . LEU G  2 23  ? 251.398 327.443 145.884 1.00 53.31  ? 23  LEU a H      1 
ATOM   40127 H  HA     . LEU G  2 23  ? 252.253 325.505 147.468 1.00 52.50  ? 23  LEU a HA     1 
ATOM   40128 H  HB2    . LEU G  2 23  ? 253.680 327.231 146.862 1.00 53.66  ? 23  LEU a HB2    1 
ATOM   40129 H  HB3    . LEU G  2 23  ? 252.753 328.271 147.608 1.00 52.24  ? 23  LEU a HB3    1 
ATOM   40130 H  HG     . LEU G  2 23  ? 253.442 327.501 149.651 1.00 55.07  ? 23  LEU a HG     1 
ATOM   40131 H  HD11   . LEU G  2 23  ? 254.799 325.482 148.242 1.00 57.91  ? 23  LEU a HD11   1 
ATOM   40132 H  HD12   . LEU G  2 23  ? 255.084 325.782 149.776 1.00 58.71  ? 23  LEU a HD12   1 
ATOM   40133 H  HD13   . LEU G  2 23  ? 253.653 325.262 149.319 1.00 56.76  ? 23  LEU a HD13   1 
ATOM   40134 H  HD21   . LEU G  2 23  ? 255.715 327.873 148.031 1.00 58.02  ? 23  LEU a HD21   1 
ATOM   40135 H  HD22   . LEU G  2 23  ? 254.839 329.068 148.600 1.00 60.03  ? 23  LEU a HD22   1 
ATOM   40136 H  HD23   . LEU G  2 23  ? 255.657 328.138 149.596 1.00 59.79  ? 23  LEU a HD23   1 
ATOM   40137 N  N      . TYR G  2 24  ? 250.126 327.564 148.701 1.00 55.84  ? 24  TYR a N      1 
ATOM   40138 C  CA     . TYR G  2 24  ? 249.175 327.714 149.798 1.00 54.35  ? 24  TYR a CA     1 
ATOM   40139 C  C      . TYR G  2 24  ? 248.248 326.511 149.883 1.00 53.34  ? 24  TYR a C      1 
ATOM   40140 O  O      . TYR G  2 24  ? 247.957 326.013 150.976 1.00 59.49  ? 24  TYR a O      1 
ATOM   40141 C  CB     . TYR G  2 24  ? 248.356 328.992 149.621 1.00 51.07  ? 24  TYR a CB     1 
ATOM   40142 C  CG     . TYR G  2 24  ? 249.150 330.273 149.692 1.00 51.31  ? 24  TYR a CG     1 
ATOM   40143 C  CD1    . TYR G  2 24  ? 250.275 330.376 150.494 1.00 55.21  ? 24  TYR a CD1    1 
ATOM   40144 C  CD2    . TYR G  2 24  ? 248.766 331.385 148.958 1.00 55.31  ? 24  TYR a CD2    1 
ATOM   40145 C  CE1    . TYR G  2 24  ? 250.997 331.549 150.561 1.00 59.22  ? 24  TYR a CE1    1 
ATOM   40146 C  CE2    . TYR G  2 24  ? 249.481 332.561 149.018 1.00 63.84  ? 24  TYR a CE2    1 
ATOM   40147 C  CZ     . TYR G  2 24  ? 250.595 332.638 149.820 1.00 66.45  ? 24  TYR a CZ     1 
ATOM   40148 O  OH     . TYR G  2 24  ? 251.308 333.811 149.879 1.00 66.04  ? 24  TYR a OH     1 
ATOM   40149 H  H      . TYR G  2 24  ? 250.082 328.176 148.099 1.00 54.31  ? 24  TYR a H      1 
ATOM   40150 H  HA     . TYR G  2 24  ? 249.658 327.774 150.635 1.00 54.59  ? 24  TYR a HA     1 
ATOM   40151 H  HB2    . TYR G  2 24  ? 247.921 328.965 148.756 1.00 51.28  ? 24  TYR a HB2    1 
ATOM   40152 H  HB3    . TYR G  2 24  ? 247.689 329.026 150.322 1.00 52.68  ? 24  TYR a HB3    1 
ATOM   40153 H  HD1    . TYR G  2 24  ? 250.546 329.642 150.994 1.00 55.43  ? 24  TYR a HD1    1 
ATOM   40154 H  HD2    . TYR G  2 24  ? 248.013 331.335 148.415 1.00 52.96  ? 24  TYR a HD2    1 
ATOM   40155 H  HE1    . TYR G  2 24  ? 251.751 331.604 151.102 1.00 59.26  ? 24  TYR a HE1    1 
ATOM   40156 H  HE2    . TYR G  2 24  ? 249.213 333.298 148.519 1.00 58.01  ? 24  TYR a HE2    1 
ATOM   40157 H  HH     . TYR G  2 24  ? 250.941 334.392 149.396 1.00 65.24  ? 24  TYR a HH     1 
ATOM   40158 N  N      . CYS G  2 25  ? 247.770 326.035 148.734 1.00 54.93  ? 25  CYS a N      1 
ATOM   40159 C  CA     . CYS G  2 25  ? 246.888 324.875 148.721 1.00 55.74  ? 25  CYS a CA     1 
ATOM   40160 C  C      . CYS G  2 25  ? 247.580 323.654 149.315 1.00 57.21  ? 25  CYS a C      1 
ATOM   40161 O  O      . CYS G  2 25  ? 246.967 322.890 150.069 1.00 64.82  ? 25  CYS a O      1 
ATOM   40162 C  CB     . CYS G  2 25  ? 246.427 324.604 147.289 1.00 60.17  ? 25  CYS a CB     1 
ATOM   40163 S  SG     . CYS G  2 25  ? 245.719 322.975 147.004 1.00 77.50  ? 25  CYS a SG     1 
ATOM   40164 H  H      . CYS G  2 25  ? 247.938 326.364 147.959 1.00 55.36  ? 25  CYS a H      1 
ATOM   40165 H  HA     . CYS G  2 25  ? 246.106 325.067 149.259 1.00 56.52  ? 25  CYS a HA     1 
ATOM   40166 H  HB2    . CYS G  2 25  ? 245.749 325.258 147.059 1.00 57.84  ? 25  CYS a HB2    1 
ATOM   40167 H  HB3    . CYS G  2 25  ? 247.188 324.701 146.697 1.00 58.49  ? 25  CYS a HB3    1 
ATOM   40168 H  HG     . CYS G  2 25  ? 246.553 322.142 147.224 1.00 69.94  ? 25  CYS a HG     1 
ATOM   40169 N  N      . LEU G  2 26  ? 248.858 323.454 148.988 1.00 53.16  ? 26  LEU a N      1 
ATOM   40170 C  CA     . LEU G  2 26  ? 249.600 322.339 149.566 1.00 52.69  ? 26  LEU a CA     1 
ATOM   40171 C  C      . LEU G  2 26  ? 249.736 322.487 151.076 1.00 56.78  ? 26  LEU a C      1 
ATOM   40172 O  O      . LEU G  2 26  ? 249.571 321.514 151.821 1.00 59.65  ? 26  LEU a O      1 
ATOM   40173 C  CB     . LEU G  2 26  ? 250.980 322.240 148.917 1.00 53.53  ? 26  LEU a CB     1 
ATOM   40174 C  CG     . LEU G  2 26  ? 251.036 321.603 147.529 1.00 60.02  ? 26  LEU a CG     1 
ATOM   40175 C  CD1    . LEU G  2 26  ? 252.396 321.838 146.899 1.00 62.73  ? 26  LEU a CD1    1 
ATOM   40176 C  CD2    . LEU G  2 26  ? 250.737 320.116 147.611 1.00 58.51  ? 26  LEU a CD2    1 
ATOM   40177 H  H      . LEU G  2 26  ? 249.310 323.944 148.446 1.00 55.52  ? 26  LEU a H      1 
ATOM   40178 H  HA     . LEU G  2 26  ? 249.123 321.516 149.388 1.00 56.54  ? 26  LEU a HA     1 
ATOM   40179 H  HB2    . LEU G  2 26  ? 251.342 323.136 148.836 1.00 55.00  ? 26  LEU a HB2    1 
ATOM   40180 H  HB3    . LEU G  2 26  ? 251.552 321.715 149.498 1.00 55.44  ? 26  LEU a HB3    1 
ATOM   40181 H  HG     . LEU G  2 26  ? 250.366 322.016 146.963 1.00 58.80  ? 26  LEU a HG     1 
ATOM   40182 H  HD11   . LEU G  2 26  ? 253.082 321.496 147.493 1.00 60.86  ? 26  LEU a HD11   1 
ATOM   40183 H  HD12   . LEU G  2 26  ? 252.520 322.790 146.763 1.00 59.38  ? 26  LEU a HD12   1 
ATOM   40184 H  HD13   . LEU G  2 26  ? 252.432 321.374 146.048 1.00 60.77  ? 26  LEU a HD13   1 
ATOM   40185 H  HD21   . LEU G  2 26  ? 251.331 319.712 148.263 1.00 58.84  ? 26  LEU a HD21   1 
ATOM   40186 H  HD22   . LEU G  2 26  ? 249.815 319.993 147.882 1.00 57.63  ? 26  LEU a HD22   1 
ATOM   40187 H  HD23   . LEU G  2 26  ? 250.882 319.717 146.740 1.00 56.55  ? 26  LEU a HD23   1 
ATOM   40188 N  N      . GLU G  2 27  ? 250.033 323.699 151.547 1.00 57.33  ? 27  GLU a N      1 
ATOM   40189 C  CA     . GLU G  2 27  ? 250.312 323.904 152.963 1.00 59.60  ? 27  GLU a CA     1 
ATOM   40190 C  C      . GLU G  2 27  ? 249.096 323.662 153.846 1.00 67.23  ? 27  GLU a C      1 
ATOM   40191 O  O      . GLU G  2 27  ? 249.254 323.504 155.061 1.00 74.19  ? 27  GLU a O      1 
ATOM   40192 C  CB     . GLU G  2 27  ? 250.832 325.323 153.193 1.00 60.53  ? 27  GLU a CB     1 
ATOM   40193 C  CG     . GLU G  2 27  ? 252.262 325.538 152.741 1.00 63.50  ? 27  GLU a CG     1 
ATOM   40194 C  CD     . GLU G  2 27  ? 252.794 326.906 153.119 1.00 70.66  ? 27  GLU a CD     1 
ATOM   40195 O  OE1    . GLU G  2 27  ? 252.023 327.713 153.678 1.00 68.45  ? 27  GLU a OE1    1 
ATOM   40196 O  OE2    . GLU G  2 27  ? 253.986 327.174 152.859 1.00 72.53  ? 27  GLU a OE2    1 
ATOM   40197 H  H      . GLU G  2 27  ? 250.081 324.411 151.068 1.00 58.11  ? 27  GLU a H      1 
ATOM   40198 H  HA     . GLU G  2 27  ? 251.005 323.286 153.236 1.00 59.57  ? 27  GLU a HA     1 
ATOM   40199 H  HB2    . GLU G  2 27  ? 250.272 325.936 152.694 1.00 59.65  ? 27  GLU a HB2    1 
ATOM   40200 H  HB3    . GLU G  2 27  ? 250.783 325.527 154.139 1.00 63.20  ? 27  GLU a HB3    1 
ATOM   40201 H  HG2    . GLU G  2 27  ? 252.827 324.870 153.159 1.00 63.90  ? 27  GLU a HG2    1 
ATOM   40202 H  HG3    . GLU G  2 27  ? 252.305 325.454 151.776 1.00 61.74  ? 27  GLU a HG3    1 
ATOM   40203 N  N      . HIS G  2 28  ? 247.892 323.637 153.276 1.00 66.05  ? 28  HIS a N      1 
ATOM   40204 C  CA     . HIS G  2 28  ? 246.672 323.473 154.052 1.00 69.23  ? 28  HIS a CA     1 
ATOM   40205 C  C      . HIS G  2 28  ? 245.894 322.212 153.707 1.00 72.23  ? 28  HIS a C      1 
ATOM   40206 O  O      . HIS G  2 28  ? 244.781 322.034 154.216 1.00 81.78  ? 28  HIS a O      1 
ATOM   40207 C  CB     . HIS G  2 28  ? 245.760 324.693 153.865 1.00 66.64  ? 28  HIS a CB     1 
ATOM   40208 C  CG     . HIS G  2 28  ? 246.367 325.977 154.334 1.00 62.24  ? 28  HIS a CG     1 
ATOM   40209 N  ND1    . HIS G  2 28  ? 247.300 326.034 155.347 1.00 67.28  ? 28  HIS a ND1    1 
ATOM   40210 C  CD2    . HIS G  2 28  ? 246.175 327.254 153.928 1.00 61.68  ? 28  HIS a CD2    1 
ATOM   40211 C  CE1    . HIS G  2 28  ? 247.654 327.291 155.546 1.00 64.38  ? 28  HIS a CE1    1 
ATOM   40212 N  NE2    . HIS G  2 28  ? 246.987 328.051 154.698 1.00 62.63  ? 28  HIS a NE2    1 
ATOM   40213 H  H      . HIS G  2 28  ? 247.756 323.713 152.431 1.00 63.81  ? 28  HIS a H      1 
ATOM   40214 H  HA     . HIS G  2 28  ? 246.902 323.424 154.992 1.00 67.23  ? 28  HIS a HA     1 
ATOM   40215 H  HB2    . HIS G  2 28  ? 245.549 324.787 152.924 1.00 64.68  ? 28  HIS a HB2    1 
ATOM   40216 H  HB3    . HIS G  2 28  ? 244.947 324.552 154.373 1.00 67.65  ? 28  HIS a HB3    1 
ATOM   40217 H  HD1    . HIS G  2 28  ? 247.602 325.357 155.782 1.00 66.66  ? 28  HIS a HD1    1 
ATOM   40218 H  HD2    . HIS G  2 28  ? 245.600 327.538 153.256 1.00 61.66  ? 28  HIS a HD2    1 
ATOM   40219 H  HE1    . HIS G  2 28  ? 248.270 327.590 156.174 1.00 64.42  ? 28  HIS a HE1    1 
ATOM   40220 N  N      . GLY G  2 29  ? 246.436 321.335 152.866 1.00 65.02  ? 29  GLY a N      1 
ATOM   40221 C  CA     . GLY G  2 29  ? 245.754 320.107 152.514 1.00 66.10  ? 29  GLY a CA     1 
ATOM   40222 C  C      . GLY G  2 29  ? 244.668 320.251 151.476 1.00 70.56  ? 29  GLY a C      1 
ATOM   40223 O  O      . GLY G  2 29  ? 243.941 319.283 151.226 1.00 78.16  ? 29  GLY a O      1 
ATOM   40224 H  H      . GLY G  2 29  ? 247.199 321.435 152.485 1.00 64.87  ? 29  GLY a H      1 
ATOM   40225 H  HA2    . GLY G  2 29  ? 246.404 319.473 152.176 1.00 66.57  ? 29  GLY a HA2    1 
ATOM   40226 H  HA3    . GLY G  2 29  ? 245.354 319.730 153.311 1.00 68.58  ? 29  GLY a HA3    1 
ATOM   40227 N  N      . ILE G  2 30  ? 244.531 321.425 150.859 1.00 68.86  ? 30  ILE a N      1 
ATOM   40228 C  CA     . ILE G  2 30  ? 243.532 321.596 149.815 1.00 67.95  ? 30  ILE a CA     1 
ATOM   40229 C  C      . ILE G  2 30  ? 243.930 320.787 148.581 1.00 67.98  ? 30  ILE a C      1 
ATOM   40230 O  O      . ILE G  2 30  ? 245.104 320.465 148.359 1.00 70.74  ? 30  ILE a O      1 
ATOM   40231 C  CB     . ILE G  2 30  ? 243.354 323.090 149.497 1.00 72.70  ? 30  ILE a CB     1 
ATOM   40232 C  CG1    . ILE G  2 30  ? 242.796 323.811 150.729 1.00 74.01  ? 30  ILE a CG1    1 
ATOM   40233 C  CG2    . ILE G  2 30  ? 242.433 323.293 148.308 1.00 72.02  ? 30  ILE a CG2    1 
ATOM   40234 C  CD1    . ILE G  2 30  ? 242.782 325.320 150.619 1.00 70.00  ? 30  ILE a CD1    1 
ATOM   40235 H  H      . ILE G  2 30  ? 245.001 322.125 151.024 1.00 68.06  ? 30  ILE a H      1 
ATOM   40236 H  HA     . ILE G  2 30  ? 242.682 321.257 150.133 1.00 69.62  ? 30  ILE a HA     1 
ATOM   40237 H  HB     . ILE G  2 30  ? 244.220 323.468 149.289 1.00 69.52  ? 30  ILE a HB     1 
ATOM   40238 H  HG12   . ILE G  2 30  ? 241.883 323.519 150.871 1.00 72.58  ? 30  ILE a HG12   1 
ATOM   40239 H  HG13   . ILE G  2 30  ? 243.337 323.579 151.499 1.00 71.07  ? 30  ILE a HG13   1 
ATOM   40240 H  HG21   . ILE G  2 30  ? 242.883 323.001 147.501 1.00 70.78  ? 30  ILE a HG21   1 
ATOM   40241 H  HG22   . ILE G  2 30  ? 242.212 324.234 148.234 1.00 71.75  ? 30  ILE a HG22   1 
ATOM   40242 H  HG23   . ILE G  2 30  ? 241.624 322.776 148.446 1.00 71.53  ? 30  ILE a HG23   1 
ATOM   40243 H  HD11   . ILE G  2 30  ? 243.653 325.622 150.320 1.00 68.52  ? 30  ILE a HD11   1 
ATOM   40244 H  HD12   . ILE G  2 30  ? 242.101 325.588 149.983 1.00 72.08  ? 30  ILE a HD12   1 
ATOM   40245 H  HD13   . ILE G  2 30  ? 242.583 325.697 151.490 1.00 69.26  ? 30  ILE a HD13   1 
ATOM   40246 N  N      . GLN G  2 31  ? 242.928 320.440 147.776 1.00 65.53  ? 31  GLN a N      1 
ATOM   40247 C  CA     . GLN G  2 31  ? 243.044 319.400 146.758 1.00 68.51  ? 31  GLN a CA     1 
ATOM   40248 C  C      . GLN G  2 31  ? 242.947 319.957 145.338 1.00 69.71  ? 31  GLN a C      1 
ATOM   40249 O  O      . GLN G  2 31  ? 242.339 319.344 144.460 1.00 69.93  ? 31  GLN a O      1 
ATOM   40250 C  CB     . GLN G  2 31  ? 241.967 318.343 146.983 1.00 72.08  ? 31  GLN a CB     1 
ATOM   40251 C  CG     . GLN G  2 31  ? 242.223 317.006 146.318 1.00 79.15  ? 31  GLN a CG     1 
ATOM   40252 C  CD     . GLN G  2 31  ? 241.179 315.975 146.696 1.00 83.47  ? 31  GLN a CD     1 
ATOM   40253 O  OE1    . GLN G  2 31  ? 240.142 316.308 147.270 1.00 83.21  ? 31  GLN a OE1    1 
ATOM   40254 N  NE2    . GLN G  2 31  ? 241.449 314.714 146.382 1.00 83.29  ? 31  GLN a NE2    1 
ATOM   40255 H  H      . GLN G  2 31  ? 242.151 320.802 147.801 1.00 67.94  ? 31  GLN a H      1 
ATOM   40256 H  HA     . GLN G  2 31  ? 243.906 318.967 146.846 1.00 70.78  ? 31  GLN a HA     1 
ATOM   40257 H  HB2    . GLN G  2 31  ? 241.889 318.185 147.936 1.00 71.91  ? 31  GLN a HB2    1 
ATOM   40258 H  HB3    . GLN G  2 31  ? 241.129 318.685 146.639 1.00 72.33  ? 31  GLN a HB3    1 
ATOM   40259 H  HG2    . GLN G  2 31  ? 242.200 317.119 145.356 1.00 78.04  ? 31  GLN a HG2    1 
ATOM   40260 H  HG3    . GLN G  2 31  ? 243.091 316.675 146.595 1.00 77.32  ? 31  GLN a HG3    1 
ATOM   40261 H  HE21   . GLN G  2 31  ? 242.185 314.518 145.983 1.00 82.20  ? 31  GLN a HE21   1 
ATOM   40262 H  HE22   . GLN G  2 31  ? 240.887 314.093 146.578 1.00 83.08  ? 31  GLN a HE22   1 
ATOM   40263 N  N      . GLN G  2 32  ? 243.523 321.138 145.105 1.00 70.56  ? 32  GLN a N      1 
ATOM   40264 C  CA     . GLN G  2 32  ? 243.535 321.769 143.786 1.00 66.29  ? 32  GLN a CA     1 
ATOM   40265 C  C      . GLN G  2 32  ? 242.156 322.301 143.412 1.00 67.81  ? 32  GLN a C      1 
ATOM   40266 O  O      . GLN G  2 32  ? 241.990 322.939 142.368 1.00 68.00  ? 32  GLN a O      1 
ATOM   40267 C  CB     . GLN G  2 32  ? 244.034 320.791 142.719 1.00 64.63  ? 32  GLN a CB     1 
ATOM   40268 C  CG     . GLN G  2 32  ? 245.370 320.151 143.055 1.00 76.94  ? 32  GLN a CG     1 
ATOM   40269 C  CD     . GLN G  2 32  ? 246.476 321.174 143.228 1.00 78.65  ? 32  GLN a CD     1 
ATOM   40270 O  OE1    . GLN G  2 32  ? 246.522 321.891 144.228 1.00 75.32  ? 32  GLN a OE1    1 
ATOM   40271 N  NE2    . GLN G  2 32  ? 247.372 321.251 142.251 1.00 77.82  ? 32  GLN a NE2    1 
ATOM   40272 H  H      . GLN G  2 32  ? 243.921 321.602 145.709 1.00 71.03  ? 32  GLN a H      1 
ATOM   40273 H  HA     . GLN G  2 32  ? 244.145 322.522 143.802 1.00 69.51  ? 32  GLN a HA     1 
ATOM   40274 H  HB2    . GLN G  2 32  ? 243.381 320.088 142.589 1.00 66.43  ? 32  GLN a HB2    1 
ATOM   40275 H  HB3    . GLN G  2 32  ? 244.148 321.281 141.890 1.00 67.85  ? 32  GLN a HB3    1 
ATOM   40276 H  HG2    . GLN G  2 32  ? 245.282 319.662 143.888 1.00 73.94  ? 32  GLN a HG2    1 
ATOM   40277 H  HG3    . GLN G  2 32  ? 245.623 319.546 142.340 1.00 75.45  ? 32  GLN a HG3    1 
ATOM   40278 H  HE21   . GLN G  2 32  ? 247.308 320.734 141.566 1.00 76.89  ? 32  GLN a HE21   1 
ATOM   40279 H  HE22   . GLN G  2 32  ? 248.017 321.817 142.304 1.00 76.47  ? 32  GLN a HE22   1 
ATOM   40280 N  N      . ASP G  2 33  ? 241.169 322.041 144.258 1.00 77.42  ? 33  ASP a N      1 
ATOM   40281 C  CA     . ASP G  2 33  ? 239.841 322.624 144.182 1.00 72.66  ? 33  ASP a CA     1 
ATOM   40282 C  C      . ASP G  2 33  ? 239.562 323.272 145.535 1.00 75.62  ? 33  ASP a C      1 
ATOM   40283 O  O      . ASP G  2 33  ? 240.460 323.426 146.365 1.00 77.82  ? 33  ASP a O      1 
ATOM   40284 C  CB     . ASP G  2 33  ? 238.801 321.558 143.819 1.00 71.18  ? 33  ASP a CB     1 
ATOM   40285 C  CG     . ASP G  2 33  ? 237.517 322.154 143.274 1.00 79.52  ? 33  ASP a CG     1 
ATOM   40286 O  OD1    . ASP G  2 33  ? 237.213 323.319 143.606 1.00 81.14  ? 33  ASP a OD1    1 
ATOM   40287 O  OD2    . ASP G  2 33  ? 236.810 321.457 142.517 1.00 86.16  ? 33  ASP a OD2    1 
ATOM   40288 H  H      . ASP G  2 33  ? 241.241 321.505 144.921 1.00 74.33  ? 33  ASP a H      1 
ATOM   40289 H  HA     . ASP G  2 33  ? 239.825 323.313 143.501 1.00 72.53  ? 33  ASP a HA     1 
ATOM   40290 H  HB2    . ASP G  2 33  ? 239.171 320.970 143.143 1.00 72.54  ? 33  ASP a HB2    1 
ATOM   40291 H  HB3    . ASP G  2 33  ? 238.579 321.051 144.615 1.00 72.47  ? 33  ASP a HB3    1 
ATOM   40292 N  N      . GLY G  2 34  ? 238.316 323.661 145.760 1.00 75.04  ? 34  GLY a N      1 
ATOM   40293 C  CA     . GLY G  2 34  ? 237.952 324.126 147.079 1.00 77.60  ? 34  GLY a CA     1 
ATOM   40294 C  C      . GLY G  2 34  ? 237.758 323.030 148.103 1.00 78.36  ? 34  GLY a C      1 
ATOM   40295 O  O      . GLY G  2 34  ? 237.432 323.330 149.255 1.00 80.86  ? 34  GLY a O      1 
ATOM   40296 H  H      . GLY G  2 34  ? 237.681 323.671 145.182 1.00 76.91  ? 34  GLY a H      1 
ATOM   40297 H  HA2    . GLY G  2 34  ? 238.646 324.719 147.405 1.00 78.15  ? 34  GLY a HA2    1 
ATOM   40298 H  HA3    . GLY G  2 34  ? 237.130 324.634 147.019 1.00 79.95  ? 34  GLY a HA3    1 
ATOM   40299 N  N      . ILE G  2 35  ? 237.955 321.774 147.719 1.00 75.14  ? 35  ILE a N      1 
ATOM   40300 C  CA     . ILE G  2 35  ? 237.662 320.627 148.570 1.00 77.00  ? 35  ILE a CA     1 
ATOM   40301 C  C      . ILE G  2 35  ? 238.868 320.312 149.442 1.00 77.83  ? 35  ILE a C      1 
ATOM   40302 O  O      . ILE G  2 35  ? 240.021 320.543 149.065 1.00 79.86  ? 35  ILE a O      1 
ATOM   40303 C  CB     . ILE G  2 35  ? 237.260 319.408 147.714 1.00 79.93  ? 35  ILE a CB     1 
ATOM   40304 C  CG1    . ILE G  2 35  ? 236.010 319.726 146.888 1.00 79.81  ? 35  ILE a CG1    1 
ATOM   40305 C  CG2    . ILE G  2 35  ? 237.030 318.190 148.600 1.00 81.35  ? 35  ILE a CG2    1 
ATOM   40306 C  CD1    . ILE G  2 35  ? 235.653 318.659 145.871 1.00 79.36  ? 35  ILE a CD1    1 
ATOM   40307 H  H      . ILE G  2 35  ? 238.268 321.553 146.950 1.00 75.83  ? 35  ILE a H      1 
ATOM   40308 H  HA     . ILE G  2 35  ? 236.918 320.844 149.152 1.00 78.24  ? 35  ILE a HA     1 
ATOM   40309 H  HB     . ILE G  2 35  ? 237.988 319.210 147.105 1.00 78.70  ? 35  ILE a HB     1 
ATOM   40310 H  HG12   . ILE G  2 35  ? 235.256 319.826 147.489 1.00 79.06  ? 35  ILE a HG12   1 
ATOM   40311 H  HG13   . ILE G  2 35  ? 236.156 320.554 146.404 1.00 78.74  ? 35  ILE a HG13   1 
ATOM   40312 H  HG21   . ILE G  2 35  ? 236.616 317.486 148.079 1.00 80.59  ? 35  ILE a HG21   1 
ATOM   40313 H  HG22   . ILE G  2 35  ? 237.884 317.883 148.943 1.00 79.85  ? 35  ILE a HG22   1 
ATOM   40314 H  HG23   . ILE G  2 35  ? 236.450 318.443 149.335 1.00 80.21  ? 35  ILE a HG23   1 
ATOM   40315 H  HD11   . ILE G  2 35  ? 234.991 319.018 145.260 1.00 78.91  ? 35  ILE a HD11   1 
ATOM   40316 H  HD12   . ILE G  2 35  ? 235.292 317.887 146.333 1.00 79.41  ? 35  ILE a HD12   1 
ATOM   40317 H  HD13   . ILE G  2 35  ? 236.453 318.410 145.381 1.00 79.10  ? 35  ILE a HD13   1 
ATOM   40318 N  N      . ILE G  2 36  ? 238.591 319.773 150.625 1.00 79.30  ? 36  ILE a N      1 
ATOM   40319 C  CA     . ILE G  2 36  ? 239.605 319.236 151.523 1.00 80.65  ? 36  ILE a CA     1 
ATOM   40320 C  C      . ILE G  2 36  ? 239.282 317.765 151.738 1.00 83.09  ? 36  ILE a C      1 
ATOM   40321 O  O      . ILE G  2 36  ? 238.125 317.431 152.000 1.00 83.75  ? 36  ILE a O      1 
ATOM   40322 C  CB     . ILE G  2 36  ? 239.654 319.978 152.872 1.00 81.00  ? 36  ILE a CB     1 
ATOM   40323 C  CG1    . ILE G  2 36  ? 240.264 321.370 152.681 1.00 85.32  ? 36  ILE a CG1    1 
ATOM   40324 C  CG2    . ILE G  2 36  ? 240.445 319.178 153.908 1.00 82.64  ? 36  ILE a CG2    1 
ATOM   40325 C  CD1    . ILE G  2 36  ? 240.326 322.203 153.945 1.00 87.26  ? 36  ILE a CD1    1 
ATOM   40326 H  H      . ILE G  2 36  ? 237.794 319.706 150.939 1.00 80.07  ? 36  ILE a H      1 
ATOM   40327 H  HA     . ILE G  2 36  ? 240.473 319.314 151.103 1.00 79.57  ? 36  ILE a HA     1 
ATOM   40328 H  HB     . ILE G  2 36  ? 238.747 320.085 153.195 1.00 80.58  ? 36  ILE a HB     1 
ATOM   40329 H  HG12   . ILE G  2 36  ? 241.170 321.269 152.350 1.00 80.75  ? 36  ILE a HG12   1 
ATOM   40330 H  HG13   . ILE G  2 36  ? 239.731 321.857 152.032 1.00 82.19  ? 36  ILE a HG13   1 
ATOM   40331 H  HG21   . ILE G  2 36  ? 241.321 318.977 153.550 1.00 79.88  ? 36  ILE a HG21   1 
ATOM   40332 H  HG22   . ILE G  2 36  ? 239.974 318.358 154.115 1.00 80.68  ? 36  ILE a HG22   1 
ATOM   40333 H  HG23   . ILE G  2 36  ? 240.536 319.704 154.717 1.00 82.25  ? 36  ILE a HG23   1 
ATOM   40334 H  HD11   . ILE G  2 36  ? 241.028 321.858 154.519 1.00 84.55  ? 36  ILE a HD11   1 
ATOM   40335 H  HD12   . ILE G  2 36  ? 240.518 323.123 153.706 1.00 84.31  ? 36  ILE a HD12   1 
ATOM   40336 H  HD13   . ILE G  2 36  ? 239.470 322.152 154.398 1.00 85.91  ? 36  ILE a HD13   1 
ATOM   40337 N  N      . PRO G  2 37  ? 240.253 316.853 151.633 1.00 90.35  ? 37  PRO a N      1 
ATOM   40338 C  CA     . PRO G  2 37  ? 239.931 315.427 151.781 1.00 96.19  ? 37  PRO a CA     1 
ATOM   40339 C  C      . PRO G  2 37  ? 239.419 315.083 153.170 1.00 104.27 ? 37  PRO a C      1 
ATOM   40340 O  O      . PRO G  2 37  ? 239.411 315.931 154.068 1.00 104.39 ? 37  PRO a O      1 
ATOM   40341 C  CB     . PRO G  2 37  ? 241.265 314.733 151.482 1.00 92.15  ? 37  PRO a CB     1 
ATOM   40342 C  CG     . PRO G  2 37  ? 242.299 315.761 151.775 1.00 87.61  ? 37  PRO a CG     1 
ATOM   40343 C  CD     . PRO G  2 37  ? 241.687 317.064 151.374 1.00 87.28  ? 37  PRO a CD     1 
ATOM   40344 H  HA     . PRO G  2 37  ? 239.274 315.161 151.120 1.00 92.08  ? 37  PRO a HA     1 
ATOM   40345 H  HB2    . PRO G  2 37  ? 241.368 313.962 152.059 1.00 92.05  ? 37  PRO a HB2    1 
ATOM   40346 H  HB3    . PRO G  2 37  ? 241.295 314.472 150.548 1.00 90.92  ? 37  PRO a HB3    1 
ATOM   40347 H  HG2    . PRO G  2 37  ? 242.501 315.760 152.723 1.00 87.90  ? 37  PRO a HG2    1 
ATOM   40348 H  HG3    . PRO G  2 37  ? 243.097 315.582 151.254 1.00 87.30  ? 37  PRO a HG3    1 
ATOM   40349 H  HD2    . PRO G  2 37  ? 242.033 317.782 151.924 1.00 84.24  ? 37  PRO a HD2    1 
ATOM   40350 H  HD3    . PRO G  2 37  ? 241.838 317.232 150.432 1.00 84.11  ? 37  PRO a HD3    1 
ATOM   40351 N  N      . ASP G  2 38  ? 238.988 313.832 153.355 1.00 107.55 ? 38  ASP a N      1 
ATOM   40352 C  CA     . ASP G  2 38  ? 238.398 313.434 154.629 1.00 109.48 ? 38  ASP a CA     1 
ATOM   40353 C  C      . ASP G  2 38  ? 239.399 313.559 155.771 1.00 111.69 ? 38  ASP a C      1 
ATOM   40354 O  O      . ASP G  2 38  ? 239.054 314.038 156.857 1.00 111.52 ? 38  ASP a O      1 
ATOM   40355 C  CB     . ASP G  2 38  ? 237.870 312.002 154.535 1.00 111.86 ? 38  ASP a CB     1 
ATOM   40356 C  CG     . ASP G  2 38  ? 236.796 311.846 153.477 1.00 111.54 ? 38  ASP a CG     1 
ATOM   40357 O  OD1    . ASP G  2 38  ? 236.068 312.827 153.216 1.00 112.04 ? 38  ASP a OD1    1 
ATOM   40358 O  OD2    . ASP G  2 38  ? 236.677 310.741 152.906 1.00 103.62 ? 38  ASP a OD2    1 
ATOM   40359 H  H      . ASP G  2 38  ? 239.028 313.206 152.767 1.00 104.21 ? 38  ASP a H      1 
ATOM   40360 H  HA     . ASP G  2 38  ? 237.648 314.017 154.825 1.00 108.14 ? 38  ASP a HA     1 
ATOM   40361 H  HB2    . ASP G  2 38  ? 238.603 311.408 154.310 1.00 109.84 ? 38  ASP a HB2    1 
ATOM   40362 H  HB3    . ASP G  2 38  ? 237.488 311.750 155.389 1.00 110.83 ? 38  ASP a HB3    1 
ATOM   40363 N  N      . ASP G  2 45  ? 245.111 322.188 158.269 1.00 110.41 ? 45  ASP a N      1 
ATOM   40364 C  CA     . ASP G  2 45  ? 243.791 322.154 157.650 1.00 111.88 ? 45  ASP a CA     1 
ATOM   40365 C  C      . ASP G  2 45  ? 242.754 322.994 158.384 1.00 110.69 ? 45  ASP a C      1 
ATOM   40366 O  O      . ASP G  2 45  ? 241.579 322.963 158.004 1.00 109.91 ? 45  ASP a O      1 
ATOM   40367 C  CB     . ASP G  2 45  ? 243.294 320.707 157.553 1.00 114.67 ? 45  ASP a CB     1 
ATOM   40368 C  CG     . ASP G  2 45  ? 244.304 319.787 156.896 1.00 113.78 ? 45  ASP a CG     1 
ATOM   40369 O  OD1    . ASP G  2 45  ? 245.166 320.287 156.144 1.00 108.63 ? 45  ASP a OD1    1 
ATOM   40370 O  OD2    . ASP G  2 45  ? 244.234 318.562 157.131 1.00 118.29 ? 45  ASP a OD2    1 
ATOM   40371 H  H      . ASP G  2 45  ? 245.243 321.564 158.845 1.00 111.63 ? 45  ASP a H      1 
ATOM   40372 H  HA     . ASP G  2 45  ? 243.864 322.501 156.748 1.00 104.36 ? 45  ASP a HA     1 
ATOM   40373 H  HB2    . ASP G  2 45  ? 243.110 320.371 158.443 1.00 114.35 ? 45  ASP a HB2    1 
ATOM   40374 H  HB3    . ASP G  2 45  ? 242.484 320.690 157.019 1.00 110.12 ? 45  ASP a HB3    1 
ATOM   40375 N  N      . SER G  2 46  ? 243.146 323.737 159.422 1.00 106.74 ? 46  SER a N      1 
ATOM   40376 C  CA     . SER G  2 46  ? 242.217 324.578 160.163 1.00 106.12 ? 46  SER a CA     1 
ATOM   40377 C  C      . SER G  2 46  ? 242.621 326.044 160.215 1.00 101.27 ? 46  SER a C      1 
ATOM   40378 O  O      . SER G  2 46  ? 241.827 326.866 160.686 1.00 89.10  ? 46  SER a O      1 
ATOM   40379 C  CB     . SER G  2 46  ? 242.060 324.061 161.602 1.00 111.07 ? 46  SER a CB     1 
ATOM   40380 O  OG     . SER G  2 46  ? 241.602 322.720 161.613 1.00 111.64 ? 46  SER a OG     1 
ATOM   40381 H  H      . SER G  2 46  ? 243.953 323.767 159.718 1.00 108.07 ? 46  SER a H      1 
ATOM   40382 H  HA     . SER G  2 46  ? 241.345 324.535 159.741 1.00 106.04 ? 46  SER a HA     1 
ATOM   40383 H  HB2    . SER G  2 46  ? 242.920 324.106 162.048 1.00 111.49 ? 46  SER a HB2    1 
ATOM   40384 H  HB3    . SER G  2 46  ? 241.417 324.619 162.067 1.00 108.01 ? 46  SER a HB3    1 
ATOM   40385 H  HG     . SER G  2 46  ? 241.531 322.447 162.405 1.00 112.09 ? 46  SER a HG     1 
ATOM   40386 N  N      . SER G  2 47  ? 243.817 326.398 159.747 1.00 101.33 ? 47  SER a N      1 
ATOM   40387 C  CA     . SER G  2 47  ? 244.305 327.769 159.788 1.00 94.21  ? 47  SER a CA     1 
ATOM   40388 C  C      . SER G  2 47  ? 244.190 328.472 158.441 1.00 86.82  ? 47  SER a C      1 
ATOM   40389 O  O      . SER G  2 47  ? 244.775 329.544 158.260 1.00 81.25  ? 47  SER a O      1 
ATOM   40390 C  CB     . SER G  2 47  ? 245.758 327.790 160.262 1.00 91.91  ? 47  SER a CB     1 
ATOM   40391 O  OG     . SER G  2 47  ? 245.932 326.990 161.418 1.00 96.67  ? 47  SER a OG     1 
ATOM   40392 H  H      . SER G  2 47  ? 244.374 325.847 159.392 1.00 101.03 ? 47  SER a H      1 
ATOM   40393 H  HA     . SER G  2 47  ? 243.780 328.272 160.428 1.00 94.20  ? 47  SER a HA     1 
ATOM   40394 H  HB2    . SER G  2 47  ? 246.328 327.454 159.553 1.00 91.97  ? 47  SER a HB2    1 
ATOM   40395 H  HB3    . SER G  2 47  ? 245.996 328.705 160.476 1.00 93.42  ? 47  SER a HB3    1 
ATOM   40396 H  HG     . SER G  2 47  ? 245.793 326.182 161.232 1.00 99.54  ? 47  SER a HG     1 
ATOM   40397 N  N      . PHE G  2 48  ? 243.450 327.891 157.496 1.00 80.73  ? 48  PHE a N      1 
ATOM   40398 C  CA     . PHE G  2 48  ? 243.305 328.463 156.163 1.00 69.93  ? 48  PHE a CA     1 
ATOM   40399 C  C      . PHE G  2 48  ? 242.498 329.754 156.151 1.00 64.95  ? 48  PHE a C      1 
ATOM   40400 O  O      . PHE G  2 48  ? 242.472 330.433 155.119 1.00 70.51  ? 48  PHE a O      1 
ATOM   40401 C  CB     . PHE G  2 48  ? 242.639 327.443 155.238 1.00 73.83  ? 48  PHE a CB     1 
ATOM   40402 C  CG     . PHE G  2 48  ? 241.321 326.937 155.749 1.00 79.56  ? 48  PHE a CG     1 
ATOM   40403 C  CD1    . PHE G  2 48  ? 240.167 327.685 155.590 1.00 78.89  ? 48  PHE a CD1    1 
ATOM   40404 C  CD2    . PHE G  2 48  ? 241.238 325.716 156.394 1.00 84.54  ? 48  PHE a CD2    1 
ATOM   40405 C  CE1    . PHE G  2 48  ? 238.956 327.225 156.064 1.00 81.37  ? 48  PHE a CE1    1 
ATOM   40406 C  CE2    . PHE G  2 48  ? 240.028 325.249 156.870 1.00 89.48  ? 48  PHE a CE2    1 
ATOM   40407 C  CZ     . PHE G  2 48  ? 238.886 326.005 156.705 1.00 87.84  ? 48  PHE a CZ     1 
ATOM   40408 H  H      . PHE G  2 48  ? 243.023 327.155 157.608 1.00 83.90  ? 48  PHE a H      1 
ATOM   40409 H  HA     . PHE G  2 48  ? 244.184 328.659 155.807 1.00 72.63  ? 48  PHE a HA     1 
ATOM   40410 H  HB2    . PHE G  2 48  ? 242.485 327.857 154.375 1.00 74.46  ? 48  PHE a HB2    1 
ATOM   40411 H  HB3    . PHE G  2 48  ? 243.230 326.681 155.138 1.00 76.83  ? 48  PHE a HB3    1 
ATOM   40412 H  HD1    . PHE G  2 48  ? 240.210 328.508 155.160 1.00 78.99  ? 48  PHE a HD1    1 
ATOM   40413 H  HD2    . PHE G  2 48  ? 242.005 325.204 156.509 1.00 87.65  ? 48  PHE a HD2    1 
ATOM   40414 H  HE1    . PHE G  2 48  ? 238.187 327.736 155.950 1.00 81.39  ? 48  PHE a HE1    1 
ATOM   40415 H  HE2    . PHE G  2 48  ? 239.983 324.427 157.301 1.00 93.58  ? 48  PHE a HE2    1 
ATOM   40416 H  HZ     . PHE G  2 48  ? 238.071 325.692 157.023 1.00 88.18  ? 48  PHE a HZ     1 
ATOM   40417 N  N      . GLY G  2 49  ? 241.847 330.107 157.258 1.00 62.17  ? 49  GLY a N      1 
ATOM   40418 C  CA     . GLY G  2 49  ? 240.937 331.238 157.245 1.00 58.01  ? 49  GLY a CA     1 
ATOM   40419 C  C      . GLY G  2 49  ? 241.577 332.532 156.788 1.00 58.48  ? 49  GLY a C      1 
ATOM   40420 O  O      . GLY G  2 49  ? 240.895 333.411 156.254 1.00 61.01  ? 49  GLY a O      1 
ATOM   40421 H  H      . GLY G  2 49  ? 241.916 329.711 158.016 1.00 71.50  ? 49  GLY a H      1 
ATOM   40422 H  HA2    . GLY G  2 49  ? 240.195 331.044 156.654 1.00 62.29  ? 49  GLY a HA2    1 
ATOM   40423 H  HA3    . GLY G  2 49  ? 240.586 331.373 158.138 1.00 62.43  ? 49  GLY a HA3    1 
ATOM   40424 N  N      . THR G  2 50  ? 242.887 332.675 156.989 1.00 62.96  ? 50  THR a N      1 
ATOM   40425 C  CA     . THR G  2 50  ? 243.556 333.917 156.615 1.00 63.86  ? 50  THR a CA     1 
ATOM   40426 C  C      . THR G  2 50  ? 243.455 334.173 155.116 1.00 64.28  ? 50  THR a C      1 
ATOM   40427 O  O      . THR G  2 50  ? 243.225 335.310 154.687 1.00 65.38  ? 50  THR a O      1 
ATOM   40428 C  CB     . THR G  2 50  ? 245.021 333.876 157.047 1.00 66.20  ? 50  THR a CB     1 
ATOM   40429 O  OG1    . THR G  2 50  ? 245.101 333.824 158.477 1.00 73.44  ? 50  THR a OG1    1 
ATOM   40430 C  CG2    . THR G  2 50  ? 245.757 335.105 156.544 1.00 64.20  ? 50  THR a CG2    1 
ATOM   40431 H  H      . THR G  2 50  ? 243.400 332.078 157.335 1.00 65.02  ? 50  THR a H      1 
ATOM   40432 H  HA     . THR G  2 50  ? 243.131 334.657 157.074 1.00 66.73  ? 50  THR a HA     1 
ATOM   40433 H  HB     . THR G  2 50  ? 245.443 333.089 156.672 1.00 65.53  ? 50  THR a HB     1 
ATOM   40434 H  HG1    . THR G  2 50  ? 244.716 333.134 158.761 1.00 71.65  ? 50  THR a HG1    1 
ATOM   40435 H  HG21   . THR G  2 50  ? 246.573 335.231 157.052 1.00 67.84  ? 50  THR a HG21   1 
ATOM   40436 H  HG22   . THR G  2 50  ? 245.982 334.998 155.607 1.00 64.23  ? 50  THR a HG22   1 
ATOM   40437 H  HG23   . THR G  2 50  ? 245.195 335.888 156.648 1.00 67.78  ? 50  THR a HG23   1 
ATOM   40438 N  N      . PHE G  2 51  ? 243.623 333.131 154.305 1.00 67.53  ? 51  PHE a N      1 
ATOM   40439 C  CA     . PHE G  2 51  ? 243.658 333.259 152.852 1.00 61.62  ? 51  PHE a CA     1 
ATOM   40440 C  C      . PHE G  2 51  ? 242.434 332.690 152.156 1.00 59.56  ? 51  PHE a C      1 
ATOM   40441 O  O      . PHE G  2 51  ? 241.972 333.266 151.170 1.00 59.58  ? 51  PHE a O      1 
ATOM   40442 C  CB     . PHE G  2 51  ? 244.904 332.567 152.294 1.00 58.53  ? 51  PHE a CB     1 
ATOM   40443 C  CG     . PHE G  2 51  ? 246.166 333.349 152.486 1.00 61.44  ? 51  PHE a CG     1 
ATOM   40444 C  CD1    . PHE G  2 51  ? 246.551 334.298 151.558 1.00 60.12  ? 51  PHE a CD1    1 
ATOM   40445 C  CD2    . PHE G  2 51  ? 246.966 333.139 153.593 1.00 68.72  ? 51  PHE a CD2    1 
ATOM   40446 C  CE1    . PHE G  2 51  ? 247.709 335.021 151.729 1.00 59.31  ? 51  PHE a CE1    1 
ATOM   40447 C  CE2    . PHE G  2 51  ? 248.127 333.861 153.768 1.00 68.24  ? 51  PHE a CE2    1 
ATOM   40448 C  CZ     . PHE G  2 51  ? 248.498 334.802 152.834 1.00 64.95  ? 51  PHE a CZ     1 
ATOM   40449 H  H      . PHE G  2 51  ? 243.720 332.322 154.581 1.00 66.00  ? 51  PHE a H      1 
ATOM   40450 H  HA     . PHE G  2 51  ? 243.715 334.198 152.622 1.00 62.60  ? 51  PHE a HA     1 
ATOM   40451 H  HB2    . PHE G  2 51  ? 245.012 331.713 152.741 1.00 60.79  ? 51  PHE a HB2    1 
ATOM   40452 H  HB3    . PHE G  2 51  ? 244.783 332.428 151.343 1.00 58.65  ? 51  PHE a HB3    1 
ATOM   40453 H  HD1    . PHE G  2 51  ? 246.021 334.449 150.809 1.00 59.90  ? 51  PHE a HD1    1 
ATOM   40454 H  HD2    . PHE G  2 51  ? 246.719 332.504 154.226 1.00 67.30  ? 51  PHE a HD2    1 
ATOM   40455 H  HE1    . PHE G  2 51  ? 247.958 335.656 151.098 1.00 59.66  ? 51  PHE a HE1    1 
ATOM   40456 H  HE2    . PHE G  2 51  ? 248.659 333.712 154.516 1.00 67.77  ? 51  PHE a HE2    1 
ATOM   40457 H  HZ     . PHE G  2 51  ? 249.279 335.290 152.950 1.00 65.54  ? 51  PHE a HZ     1 
ATOM   40458 N  N      . PHE G  2 52  ? 241.899 331.574 152.635 1.00 60.10  ? 52  PHE a N      1 
ATOM   40459 C  CA     . PHE G  2 52  ? 240.832 330.855 151.952 1.00 56.06  ? 52  PHE a CA     1 
ATOM   40460 C  C      . PHE G  2 52  ? 239.514 331.083 152.678 1.00 58.25  ? 52  PHE a C      1 
ATOM   40461 O  O      . PHE G  2 52  ? 239.410 330.819 153.881 1.00 61.72  ? 52  PHE a O      1 
ATOM   40462 C  CB     . PHE G  2 52  ? 241.146 329.362 151.882 1.00 57.58  ? 52  PHE a CB     1 
ATOM   40463 C  CG     . PHE G  2 52  ? 242.354 329.031 151.053 1.00 52.97  ? 52  PHE a CG     1 
ATOM   40464 C  CD1    . PHE G  2 52  ? 243.628 329.307 151.516 1.00 59.38  ? 52  PHE a CD1    1 
ATOM   40465 C  CD2    . PHE G  2 52  ? 242.215 328.430 149.815 1.00 54.13  ? 52  PHE a CD2    1 
ATOM   40466 C  CE1    . PHE G  2 52  ? 244.739 328.998 150.755 1.00 63.78  ? 52  PHE a CE1    1 
ATOM   40467 C  CE2    . PHE G  2 52  ? 243.320 328.119 149.052 1.00 55.88  ? 52  PHE a CE2    1 
ATOM   40468 C  CZ     . PHE G  2 52  ? 244.583 328.402 149.522 1.00 59.32  ? 52  PHE a CZ     1 
ATOM   40469 H  H      . PHE G  2 52  ? 242.141 331.206 153.373 1.00 62.37  ? 52  PHE a H      1 
ATOM   40470 H  HA     . PHE G  2 52  ? 240.745 331.191 151.048 1.00 57.90  ? 52  PHE a HA     1 
ATOM   40471 H  HB2    . PHE G  2 52  ? 241.301 329.033 152.780 1.00 61.55  ? 52  PHE a HB2    1 
ATOM   40472 H  HB3    . PHE G  2 52  ? 240.387 328.907 151.490 1.00 58.72  ? 52  PHE a HB3    1 
ATOM   40473 H  HD1    . PHE G  2 52  ? 243.737 329.709 152.347 1.00 60.45  ? 52  PHE a HD1    1 
ATOM   40474 H  HD2    . PHE G  2 52  ? 241.366 328.235 149.491 1.00 56.67  ? 52  PHE a HD2    1 
ATOM   40475 H  HE1    . PHE G  2 52  ? 245.590 329.190 151.074 1.00 59.99  ? 52  PHE a HE1    1 
ATOM   40476 H  HE2    . PHE G  2 52  ? 243.213 327.717 148.221 1.00 57.32  ? 52  PHE a HE2    1 
ATOM   40477 H  HZ     . PHE G  2 52  ? 245.329 328.193 149.008 1.00 56.43  ? 52  PHE a HZ     1 
ATOM   40478 N  N      . SER G  2 53  ? 238.516 331.569 151.947 1.00 59.74  ? 53  SER a N      1 
ATOM   40479 C  CA     . SER G  2 53  ? 237.159 331.630 152.460 1.00 59.89  ? 53  SER a CA     1 
ATOM   40480 C  C      . SER G  2 53  ? 236.534 330.240 152.426 1.00 67.12  ? 53  SER a C      1 
ATOM   40481 O  O      . SER G  2 53  ? 237.019 329.332 151.747 1.00 72.29  ? 53  SER a O      1 
ATOM   40482 C  CB     . SER G  2 53  ? 236.316 332.609 151.646 1.00 54.20  ? 53  SER a CB     1 
ATOM   40483 O  OG     . SER G  2 53  ? 236.825 333.925 151.749 1.00 57.56  ? 53  SER a OG     1 
ATOM   40484 H  H      . SER G  2 53  ? 238.603 331.869 151.147 1.00 60.56  ? 53  SER a H      1 
ATOM   40485 H  HA     . SER G  2 53  ? 237.175 331.935 153.380 1.00 60.51  ? 53  SER a HA     1 
ATOM   40486 H  HB2    . SER G  2 53  ? 236.331 332.337 150.716 1.00 56.46  ? 53  SER a HB2    1 
ATOM   40487 H  HB3    . SER G  2 53  ? 235.407 332.594 151.980 1.00 55.82  ? 53  SER a HB3    1 
ATOM   40488 H  HG     . SER G  2 53  ? 236.327 334.458 151.334 1.00 57.35  ? 53  SER a HG     1 
ATOM   40489 N  N      . GLU G  2 54  ? 235.448 330.077 153.175 1.00 66.96  ? 54  GLU a N      1 
ATOM   40490 C  CA     . GLU G  2 54  ? 234.783 328.791 153.306 1.00 67.64  ? 54  GLU a CA     1 
ATOM   40491 C  C      . GLU G  2 54  ? 233.322 328.897 152.893 1.00 68.51  ? 54  GLU a C      1 
ATOM   40492 O  O      . GLU G  2 54  ? 232.688 329.946 153.038 1.00 72.73  ? 54  GLU a O      1 
ATOM   40493 C  CB     . GLU G  2 54  ? 234.873 328.266 154.740 1.00 76.02  ? 54  GLU a CB     1 
ATOM   40494 C  CG     . GLU G  2 54  ? 234.291 326.876 154.921 1.00 80.67  ? 54  GLU a CG     1 
ATOM   40495 C  CD     . GLU G  2 54  ? 234.471 326.349 156.329 1.00 91.96  ? 54  GLU a CD     1 
ATOM   40496 O  OE1    . GLU G  2 54  ? 235.008 327.090 157.178 1.00 93.32  ? 54  GLU a OE1    1 
ATOM   40497 O  OE2    . GLU G  2 54  ? 234.075 325.192 156.587 1.00 97.22  ? 54  GLU a OE2    1 
ATOM   40498 H  H      . GLU G  2 54  ? 235.075 330.707 153.625 1.00 65.83  ? 54  GLU a H      1 
ATOM   40499 H  HA     . GLU G  2 54  ? 235.210 328.146 152.724 1.00 69.24  ? 54  GLU a HA     1 
ATOM   40500 H  HB2    . GLU G  2 54  ? 235.806 328.234 155.001 1.00 76.80  ? 54  GLU a HB2    1 
ATOM   40501 H  HB3    . GLU G  2 54  ? 234.388 328.871 155.322 1.00 76.85  ? 54  GLU a HB3    1 
ATOM   40502 H  HG2    . GLU G  2 54  ? 233.341 326.903 154.731 1.00 81.02  ? 54  GLU a HG2    1 
ATOM   40503 H  HG3    . GLU G  2 54  ? 234.734 326.267 154.310 1.00 79.90  ? 54  GLU a HG3    1 
ATOM   40504 N  N      . THR G  2 55  ? 232.797 327.787 152.378 1.00 70.16  ? 55  THR a N      1 
ATOM   40505 C  CA     . THR G  2 55  ? 231.401 327.676 151.987 1.00 73.92  ? 55  THR a CA     1 
ATOM   40506 C  C      . THR G  2 55  ? 230.847 326.360 152.511 1.00 75.58  ? 55  THR a C      1 
ATOM   40507 O  O      . THR G  2 55  ? 231.590 325.402 152.737 1.00 75.45  ? 55  THR a O      1 
ATOM   40508 C  CB     . THR G  2 55  ? 231.229 327.747 150.466 1.00 66.82  ? 55  THR a CB     1 
ATOM   40509 O  OG1    . THR G  2 55  ? 231.948 326.673 149.848 1.00 72.70  ? 55  THR a OG1    1 
ATOM   40510 C  CG2    . THR G  2 55  ? 231.749 329.070 149.941 1.00 67.01  ? 55  THR a CG2    1 
ATOM   40511 H  H      . THR G  2 55  ? 233.248 327.069 152.241 1.00 71.74  ? 55  THR a H      1 
ATOM   40512 H  HA     . THR G  2 55  ? 230.893 328.400 152.384 1.00 73.40  ? 55  THR a HA     1 
ATOM   40513 H  HB     . THR G  2 55  ? 230.288 327.675 150.245 1.00 67.45  ? 55  THR a HB     1 
ATOM   40514 H  HG1    . THR G  2 55  ? 232.769 326.751 150.005 1.00 73.21  ? 55  THR a HG1    1 
ATOM   40515 H  HG21   . THR G  2 55  ? 231.562 329.148 148.993 1.00 68.53  ? 55  THR a HG21   1 
ATOM   40516 H  HG22   . THR G  2 55  ? 232.706 329.126 150.083 1.00 67.84  ? 55  THR a HG22   1 
ATOM   40517 H  HG23   . THR G  2 55  ? 231.317 329.801 150.410 1.00 68.97  ? 55  THR a HG23   1 
ATOM   40518 N  N      . GLY G  2 56  ? 229.527 326.324 152.702 1.00 74.36  ? 56  GLY a N      1 
ATOM   40519 C  CA     . GLY G  2 56  ? 228.892 325.157 153.288 1.00 73.36  ? 56  GLY a CA     1 
ATOM   40520 C  C      . GLY G  2 56  ? 229.106 323.880 152.504 1.00 76.94  ? 56  GLY a C      1 
ATOM   40521 O  O      . GLY G  2 56  ? 229.026 322.789 153.079 1.00 82.46  ? 56  GLY a O      1 
ATOM   40522 H  H      . GLY G  2 56  ? 228.986 326.960 152.499 1.00 74.06  ? 56  GLY a H      1 
ATOM   40523 H  HA2    . GLY G  2 56  ? 229.240 325.023 154.182 1.00 74.14  ? 56  GLY a HA2    1 
ATOM   40524 H  HA3    . GLY G  2 56  ? 227.938 325.315 153.353 1.00 74.64  ? 56  GLY a HA3    1 
ATOM   40525 N  N      . SER G  2 57  ? 229.382 323.987 151.205 1.00 75.44  ? 57  SER a N      1 
ATOM   40526 C  CA     . SER G  2 57  ? 229.613 322.808 150.380 1.00 81.43  ? 57  SER a CA     1 
ATOM   40527 C  C      . SER G  2 57  ? 230.967 322.164 150.641 1.00 82.65  ? 57  SER a C      1 
ATOM   40528 O  O      . SER G  2 57  ? 231.248 321.105 150.070 1.00 82.92  ? 57  SER a O      1 
ATOM   40529 C  CB     . SER G  2 57  ? 229.503 323.178 148.900 1.00 81.80  ? 57  SER a CB     1 
ATOM   40530 O  OG     . SER G  2 57  ? 229.755 322.055 148.073 1.00 80.61  ? 57  SER a OG     1 
ATOM   40531 H  H      . SER G  2 57  ? 229.442 324.732 150.781 1.00 75.61  ? 57  SER a H      1 
ATOM   40532 H  HA     . SER G  2 57  ? 228.929 322.149 150.575 1.00 80.59  ? 57  SER a HA     1 
ATOM   40533 H  HB2    . SER G  2 57  ? 228.607 323.506 148.723 1.00 80.42  ? 57  SER a HB2    1 
ATOM   40534 H  HB3    . SER G  2 57  ? 230.154 323.869 148.699 1.00 80.61  ? 57  SER a HB3    1 
ATOM   40535 H  HG     . SER G  2 57  ? 229.197 321.448 148.235 1.00 81.44  ? 57  SER a HG     1 
ATOM   40536 N  N      . GLY G  2 58  ? 231.804 322.770 151.479 1.00 77.36  ? 58  GLY a N      1 
ATOM   40537 C  CA     . GLY G  2 58  ? 233.171 322.333 151.646 1.00 71.96  ? 58  GLY a CA     1 
ATOM   40538 C  C      . GLY G  2 58  ? 234.144 322.970 150.682 1.00 68.00  ? 58  GLY a C      1 
ATOM   40539 O  O      . GLY G  2 58  ? 235.339 322.650 150.728 1.00 69.53  ? 58  GLY a O      1 
ATOM   40540 H  H      . GLY G  2 58  ? 231.595 323.445 151.968 1.00 76.36  ? 58  GLY a H      1 
ATOM   40541 H  HA2    . GLY G  2 58  ? 233.463 322.537 152.547 1.00 73.18  ? 58  GLY a HA2    1 
ATOM   40542 H  HA3    . GLY G  2 58  ? 233.214 321.372 151.526 1.00 74.54  ? 58  GLY a HA3    1 
ATOM   40543 N  N      . LYS G  2 59  ? 233.674 323.863 149.816 1.00 66.69  ? 59  LYS a N      1 
ATOM   40544 C  CA     . LYS G  2 59  ? 234.519 324.525 148.835 1.00 65.24  ? 59  LYS a CA     1 
ATOM   40545 C  C      . LYS G  2 59  ? 235.167 325.751 149.462 1.00 70.46  ? 59  LYS a C      1 
ATOM   40546 O  O      . LYS G  2 59  ? 234.485 326.579 150.074 1.00 78.81  ? 59  LYS a O      1 
ATOM   40547 C  CB     . LYS G  2 59  ? 233.698 324.931 147.610 1.00 66.30  ? 59  LYS a CB     1 
ATOM   40548 C  CG     . LYS G  2 59  ? 234.517 325.498 146.458 1.00 69.72  ? 59  LYS a CG     1 
ATOM   40549 C  CD     . LYS G  2 59  ? 234.982 324.414 145.497 1.00 74.40  ? 59  LYS a CD     1 
ATOM   40550 C  CE     . LYS G  2 59  ? 233.841 323.896 144.640 1.00 77.88  ? 59  LYS a CE     1 
ATOM   40551 N  NZ     . LYS G  2 59  ? 234.321 322.995 143.557 1.00 80.89  ? 59  LYS a NZ     1 
ATOM   40552 H  H      . LYS G  2 59  ? 232.852 324.108 149.779 1.00 71.89  ? 59  LYS a H      1 
ATOM   40553 H  HA     . LYS G  2 59  ? 235.218 323.918 148.549 1.00 69.98  ? 59  LYS a HA     1 
ATOM   40554 H  HB2    . LYS G  2 59  ? 233.223 324.151 147.286 1.00 70.32  ? 59  LYS a HB2    1 
ATOM   40555 H  HB3    . LYS G  2 59  ? 233.063 325.612 147.879 1.00 69.10  ? 59  LYS a HB3    1 
ATOM   40556 H  HG2    . LYS G  2 59  ? 233.970 326.125 145.962 1.00 70.68  ? 59  LYS a HG2    1 
ATOM   40557 H  HG3    . LYS G  2 59  ? 235.300 325.946 146.809 1.00 71.95  ? 59  LYS a HG3    1 
ATOM   40558 H  HD2    . LYS G  2 59  ? 235.662 324.779 144.908 1.00 75.71  ? 59  LYS a HD2    1 
ATOM   40559 H  HD3    . LYS G  2 59  ? 235.342 323.669 146.003 1.00 74.77  ? 59  LYS a HD3    1 
ATOM   40560 H  HE2    . LYS G  2 59  ? 233.226 323.395 145.196 1.00 76.30  ? 59  LYS a HE2    1 
ATOM   40561 H  HE3    . LYS G  2 59  ? 233.386 324.647 144.230 1.00 77.62  ? 59  LYS a HE3    1 
ATOM   40562 H  HZ1    . LYS G  2 59  ? 234.796 322.327 143.904 1.00 79.19  ? 59  LYS a HZ1    1 
ATOM   40563 H  HZ2    . LYS G  2 59  ? 234.834 323.450 142.989 1.00 80.13  ? 59  LYS a HZ2    1 
ATOM   40564 H  HZ3    . LYS G  2 59  ? 233.627 322.658 143.113 1.00 80.09  ? 59  LYS a HZ3    1 
ATOM   40565 N  N      . HIS G  2 60  ? 236.481 325.861 149.308 1.00 66.83  ? 60  HIS a N      1 
ATOM   40566 C  CA     . HIS G  2 60  ? 237.237 327.018 149.761 1.00 60.56  ? 60  HIS a CA     1 
ATOM   40567 C  C      . HIS G  2 60  ? 237.549 327.915 148.571 1.00 58.53  ? 60  HIS a C      1 
ATOM   40568 O  O      . HIS G  2 60  ? 238.122 327.459 147.576 1.00 61.88  ? 60  HIS a O      1 
ATOM   40569 C  CB     . HIS G  2 60  ? 238.523 326.580 150.458 1.00 62.07  ? 60  HIS a CB     1 
ATOM   40570 C  CG     . HIS G  2 60  ? 238.288 325.726 151.664 1.00 67.87  ? 60  HIS a CG     1 
ATOM   40571 N  ND1    . HIS G  2 60  ? 237.784 326.230 152.843 1.00 74.88  ? 60  HIS a ND1    1 
ATOM   40572 C  CD2    . HIS G  2 60  ? 238.481 324.403 151.872 1.00 70.91  ? 60  HIS a CD2    1 
ATOM   40573 C  CE1    . HIS G  2 60  ? 237.678 325.254 153.726 1.00 76.17  ? 60  HIS a CE1    1 
ATOM   40574 N  NE2    . HIS G  2 60  ? 238.094 324.135 153.162 1.00 70.32  ? 60  HIS a NE2    1 
ATOM   40575 H  H      . HIS G  2 60  ? 236.971 325.258 148.953 1.00 69.81  ? 60  HIS a H      1 
ATOM   40576 H  HA     . HIS G  2 60  ? 236.701 327.519 150.392 1.00 66.56  ? 60  HIS a HA     1 
ATOM   40577 H  HB2    . HIS G  2 60  ? 239.058 326.070 149.831 1.00 66.33  ? 60  HIS a HB2    1 
ATOM   40578 H  HB3    . HIS G  2 60  ? 239.008 327.369 150.742 1.00 63.92  ? 60  HIS a HB3    1 
ATOM   40579 H  HD1    . HIS G  2 60  ? 237.572 327.051 152.981 1.00 72.72  ? 60  HIS a HD1    1 
ATOM   40580 H  HD2    . HIS G  2 60  ? 238.813 323.790 151.257 1.00 73.42  ? 60  HIS a HD2    1 
ATOM   40581 H  HE1    . HIS G  2 60  ? 237.364 325.341 154.597 1.00 77.69  ? 60  HIS a HE1    1 
ATOM   40582 N  N      . VAL G  2 61  ? 237.171 329.182 148.678 1.00 54.90  ? 61  VAL a N      1 
ATOM   40583 C  CA     . VAL G  2 61  ? 237.307 330.150 147.593 1.00 55.36  ? 61  VAL a CA     1 
ATOM   40584 C  C      . VAL G  2 61  ? 238.505 331.041 147.905 1.00 50.31  ? 61  VAL a C      1 
ATOM   40585 O  O      . VAL G  2 61  ? 238.481 331.751 148.921 1.00 51.48  ? 61  VAL a O      1 
ATOM   40586 C  CB     . VAL G  2 61  ? 236.032 330.989 147.423 1.00 63.51  ? 61  VAL a CB     1 
ATOM   40587 C  CG1    . VAL G  2 61  ? 236.238 332.059 146.363 1.00 61.54  ? 61  VAL a CG1    1 
ATOM   40588 C  CG2    . VAL G  2 61  ? 234.849 330.099 147.065 1.00 63.47  ? 61  VAL a CG2    1 
ATOM   40589 H  H      . VAL G  2 61  ? 236.825 329.516 149.389 1.00 59.55  ? 61  VAL a H      1 
ATOM   40590 H  HA     . VAL G  2 61  ? 237.461 329.675 146.765 1.00 57.05  ? 61  VAL a HA     1 
ATOM   40591 H  HB     . VAL G  2 61  ? 235.834 331.431 148.262 1.00 60.98  ? 61  VAL a HB     1 
ATOM   40592 H  HG11   . VAL G  2 61  ? 235.376 332.430 146.119 1.00 60.24  ? 61  VAL a HG11   1 
ATOM   40593 H  HG12   . VAL G  2 61  ? 236.807 332.757 146.724 1.00 59.48  ? 61  VAL a HG12   1 
ATOM   40594 H  HG13   . VAL G  2 61  ? 236.656 331.657 145.586 1.00 59.53  ? 61  VAL a HG13   1 
ATOM   40595 H  HG21   . VAL G  2 61  ? 235.051 329.182 147.306 1.00 62.44  ? 61  VAL a HG21   1 
ATOM   40596 H  HG22   . VAL G  2 61  ? 234.068 330.405 147.552 1.00 61.90  ? 61  VAL a HG22   1 
ATOM   40597 H  HG23   . VAL G  2 61  ? 234.686 330.162 146.111 1.00 62.22  ? 61  VAL a HG23   1 
ATOM   40598 N  N      . PRO G  2 62  ? 239.554 331.039 147.082 1.00 53.19  ? 62  PRO a N      1 
ATOM   40599 C  CA     . PRO G  2 62  ? 240.704 331.901 147.369 1.00 48.61  ? 62  PRO a CA     1 
ATOM   40600 C  C      . PRO G  2 62  ? 240.306 333.364 147.462 1.00 50.67  ? 62  PRO a C      1 
ATOM   40601 O  O      . PRO G  2 62  ? 239.449 333.848 146.721 1.00 57.02  ? 62  PRO a O      1 
ATOM   40602 C  CB     . PRO G  2 62  ? 241.640 331.649 146.184 1.00 54.80  ? 62  PRO a CB     1 
ATOM   40603 C  CG     . PRO G  2 62  ? 241.287 330.302 145.712 1.00 60.54  ? 62  PRO a CG     1 
ATOM   40604 C  CD     . PRO G  2 62  ? 239.811 330.160 145.929 1.00 62.30  ? 62  PRO a CD     1 
ATOM   40605 H  HA     . PRO G  2 62  ? 241.138 331.628 148.190 1.00 52.02  ? 62  PRO a HA     1 
ATOM   40606 H  HB2    . PRO G  2 62  ? 241.474 332.309 145.494 1.00 53.70  ? 62  PRO a HB2    1 
ATOM   40607 H  HB3    . PRO G  2 62  ? 242.561 331.681 146.480 1.00 52.56  ? 62  PRO a HB3    1 
ATOM   40608 H  HG2    . PRO G  2 62  ? 241.503 330.225 144.770 1.00 58.92  ? 62  PRO a HG2    1 
ATOM   40609 H  HG3    . PRO G  2 62  ? 241.772 329.641 146.229 1.00 56.40  ? 62  PRO a HG3    1 
ATOM   40610 H  HD2    . PRO G  2 62  ? 239.323 330.472 145.151 1.00 58.91  ? 62  PRO a HD2    1 
ATOM   40611 H  HD3    . PRO G  2 62  ? 239.590 329.241 146.146 1.00 59.51  ? 62  PRO a HD3    1 
ATOM   40612 N  N      . ARG G  2 63  ? 240.946 334.064 148.391 1.00 50.87  ? 63  ARG a N      1 
ATOM   40613 C  CA     . ARG G  2 63  ? 240.724 335.490 148.616 1.00 53.25  ? 63  ARG a CA     1 
ATOM   40614 C  C      . ARG G  2 63  ? 241.658 336.331 147.753 1.00 56.86  ? 63  ARG a C      1 
ATOM   40615 O  O      . ARG G  2 63  ? 242.398 337.182 148.243 1.00 64.35  ? 63  ARG a O      1 
ATOM   40616 C  CB     . ARG G  2 63  ? 240.910 335.795 150.096 1.00 57.17  ? 63  ARG a CB     1 
ATOM   40617 C  CG     . ARG G  2 63  ? 240.290 337.090 150.569 1.00 61.97  ? 63  ARG a CG     1 
ATOM   40618 C  CD     . ARG G  2 63  ? 240.268 337.136 152.089 1.00 62.87  ? 63  ARG a CD     1 
ATOM   40619 N  NE     . ARG G  2 63  ? 239.489 336.039 152.653 1.00 57.61  ? 63  ARG a NE     1 
ATOM   40620 C  CZ     . ARG G  2 63  ? 239.554 335.635 153.914 1.00 58.42  ? 63  ARG a CZ     1 
ATOM   40621 N  NH1    . ARG G  2 63  ? 240.382 336.196 154.780 1.00 61.40  ? 63  ARG a NH1    1 
ATOM   40622 N  NH2    . ARG G  2 63  ? 238.769 334.640 154.317 1.00 57.98  ? 63  ARG a NH2    1 
ATOM   40623 H  H      . ARG G  2 63  ? 241.530 333.726 148.922 1.00 54.42  ? 63  ARG a H      1 
ATOM   40624 H  HA     . ARG G  2 63  ? 239.812 335.710 148.374 1.00 53.51  ? 63  ARG a HA     1 
ATOM   40625 H  HB2    . ARG G  2 63  ? 240.508 335.075 150.604 1.00 56.96  ? 63  ARG a HB2    1 
ATOM   40626 H  HB3    . ARG G  2 63  ? 241.860 335.838 150.286 1.00 58.26  ? 63  ARG a HB3    1 
ATOM   40627 H  HG2    . ARG G  2 63  ? 240.816 337.837 150.244 1.00 61.04  ? 63  ARG a HG2    1 
ATOM   40628 H  HG3    . ARG G  2 63  ? 239.379 337.148 150.244 1.00 60.05  ? 63  ARG a HG3    1 
ATOM   40629 H  HD2    . ARG G  2 63  ? 241.176 337.068 152.422 1.00 62.24  ? 63  ARG a HD2    1 
ATOM   40630 H  HD3    . ARG G  2 63  ? 239.864 337.969 152.376 1.00 63.50  ? 63  ARG a HD3    1 
ATOM   40631 H  HE     . ARG G  2 63  ? 239.012 335.571 152.113 1.00 57.99  ? 63  ARG a HE     1 
ATOM   40632 H  HH11   . ARG G  2 63  ? 240.895 336.838 154.532 1.00 64.25  ? 63  ARG a HH11   1 
ATOM   40633 H  HH12   . ARG G  2 63  ? 240.408 335.915 155.593 1.00 63.34  ? 63  ARG a HH12   1 
ATOM   40634 H  HH21   . ARG G  2 63  ? 238.228 334.270 153.761 1.00 58.95  ? 63  ARG a HH21   1 
ATOM   40635 H  HH22   . ARG G  2 63  ? 238.803 334.368 155.132 1.00 59.10  ? 63  ARG a HH22   1 
ATOM   40636 N  N      . ALA G  2 64  ? 241.622 336.086 146.445 1.00 51.30  ? 64  ALA a N      1 
ATOM   40637 C  CA     . ALA G  2 64  ? 242.533 336.713 145.502 1.00 52.60  ? 64  ALA a CA     1 
ATOM   40638 C  C      . ALA G  2 64  ? 241.768 337.247 144.301 1.00 54.77  ? 64  ALA a C      1 
ATOM   40639 O  O      . ALA G  2 64  ? 240.650 336.819 144.005 1.00 61.28  ? 64  ALA a O      1 
ATOM   40640 C  CB     . ALA G  2 64  ? 243.609 335.731 145.027 1.00 57.40  ? 64  ALA a CB     1 
ATOM   40641 H  H      . ALA G  2 64  ? 241.068 335.544 146.076 1.00 53.34  ? 64  ALA a H      1 
ATOM   40642 H  HA     . ALA G  2 64  ? 242.972 337.458 145.936 1.00 54.52  ? 64  ALA a HA     1 
ATOM   40643 H  HB1    . ALA G  2 64  ? 243.175 334.936 144.682 1.00 54.95  ? 64  ALA a HB1    1 
ATOM   40644 H  HB2    . ALA G  2 64  ? 244.175 335.505 145.778 1.00 53.43  ? 64  ALA a HB2    1 
ATOM   40645 H  HB3    . ALA G  2 64  ? 244.137 336.153 144.333 1.00 55.22  ? 64  ALA a HB3    1 
ATOM   40646 N  N      . VAL G  2 65  ? 242.393 338.198 143.611 1.00 53.79  ? 65  VAL a N      1 
ATOM   40647 C  CA     . VAL G  2 65  ? 241.852 338.790 142.394 1.00 52.50  ? 65  VAL a CA     1 
ATOM   40648 C  C      . VAL G  2 65  ? 242.933 338.726 141.323 1.00 54.39  ? 65  VAL a C      1 
ATOM   40649 O  O      . VAL G  2 65  ? 244.011 339.308 141.491 1.00 63.22  ? 65  VAL a O      1 
ATOM   40650 C  CB     . VAL G  2 65  ? 241.393 340.240 142.615 1.00 49.06  ? 65  VAL a CB     1 
ATOM   40651 C  CG1    . VAL G  2 65  ? 240.892 340.848 141.313 1.00 53.84  ? 65  VAL a CG1    1 
ATOM   40652 C  CG2    . VAL G  2 65  ? 240.316 340.291 143.685 1.00 54.27  ? 65  VAL a CG2    1 
ATOM   40653 H  H      . VAL G  2 65  ? 243.154 338.526 143.838 1.00 54.61  ? 65  VAL a H      1 
ATOM   40654 H  HA     . VAL G  2 65  ? 241.092 338.272 142.090 1.00 53.90  ? 65  VAL a HA     1 
ATOM   40655 H  HB     . VAL G  2 65  ? 242.147 340.766 142.921 1.00 51.24  ? 65  VAL a HB     1 
ATOM   40656 H  HG11   . VAL G  2 65  ? 240.474 341.702 141.504 1.00 52.82  ? 65  VAL a HG11   1 
ATOM   40657 H  HG12   . VAL G  2 65  ? 241.643 340.978 140.713 1.00 53.59  ? 65  VAL a HG12   1 
ATOM   40658 H  HG13   . VAL G  2 65  ? 240.246 340.246 140.912 1.00 52.88  ? 65  VAL a HG13   1 
ATOM   40659 H  HG21   . VAL G  2 65  ? 240.718 340.569 144.523 1.00 53.19  ? 65  VAL a HG21   1 
ATOM   40660 H  HG22   . VAL G  2 65  ? 239.930 339.406 143.782 1.00 53.99  ? 65  VAL a HG22   1 
ATOM   40661 H  HG23   . VAL G  2 65  ? 239.631 340.923 143.418 1.00 54.38  ? 65  VAL a HG23   1 
ATOM   40662 N  N      . PHE G  2 66  ? 242.647 338.022 140.232 1.00 48.22  ? 66  PHE a N      1 
ATOM   40663 C  CA     . PHE G  2 66  ? 243.537 337.951 139.081 1.00 46.91  ? 66  PHE a CA     1 
ATOM   40664 C  C      . PHE G  2 66  ? 243.010 338.896 138.010 1.00 51.75  ? 66  PHE a C      1 
ATOM   40665 O  O      . PHE G  2 66  ? 241.902 338.703 137.498 1.00 58.76  ? 66  PHE a O      1 
ATOM   40666 C  CB     . PHE G  2 66  ? 243.630 336.523 138.544 1.00 54.76  ? 66  PHE a CB     1 
ATOM   40667 C  CG     . PHE G  2 66  ? 244.434 335.599 139.413 1.00 57.23  ? 66  PHE a CG     1 
ATOM   40668 C  CD1    . PHE G  2 66  ? 244.101 335.410 140.741 1.00 56.93  ? 66  PHE a CD1    1 
ATOM   40669 C  CD2    . PHE G  2 66  ? 245.516 334.908 138.896 1.00 56.58  ? 66  PHE a CD2    1 
ATOM   40670 C  CE1    . PHE G  2 66  ? 244.837 334.561 141.541 1.00 55.43  ? 66  PHE a CE1    1 
ATOM   40671 C  CE2    . PHE G  2 66  ? 246.254 334.055 139.691 1.00 54.42  ? 66  PHE a CE2    1 
ATOM   40672 C  CZ     . PHE G  2 66  ? 245.912 333.879 141.015 1.00 54.12  ? 66  PHE a CZ     1 
ATOM   40673 H  H      . PHE G  2 66  ? 241.926 337.567 140.133 1.00 51.46  ? 66  PHE a H      1 
ATOM   40674 H  HA     . PHE G  2 66  ? 244.426 338.239 139.335 1.00 49.60  ? 66  PHE a HA     1 
ATOM   40675 H  HB2    . PHE G  2 66  ? 242.736 336.158 138.470 1.00 55.32  ? 66  PHE a HB2    1 
ATOM   40676 H  HB3    . PHE G  2 66  ? 244.051 336.547 137.671 1.00 53.28  ? 66  PHE a HB3    1 
ATOM   40677 H  HD1    . PHE G  2 66  ? 243.376 335.868 141.101 1.00 55.30  ? 66  PHE a HD1    1 
ATOM   40678 H  HD2    . PHE G  2 66  ? 245.750 335.022 138.003 1.00 54.29  ? 66  PHE a HD2    1 
ATOM   40679 H  HE1    . PHE G  2 66  ? 244.604 334.445 142.433 1.00 53.60  ? 66  PHE a HE1    1 
ATOM   40680 H  HE2    . PHE G  2 66  ? 246.980 333.597 139.334 1.00 53.42  ? 66  PHE a HE2    1 
ATOM   40681 H  HZ     . PHE G  2 66  ? 246.408 333.307 141.553 1.00 52.48  ? 66  PHE a HZ     1 
ATOM   40682 N  N      . VAL G  2 67  ? 243.804 339.908 137.674 1.00 50.65  ? 67  VAL a N      1 
ATOM   40683 C  CA     . VAL G  2 67  ? 243.393 340.969 136.765 1.00 50.39  ? 67  VAL a CA     1 
ATOM   40684 C  C      . VAL G  2 67  ? 244.471 341.148 135.709 1.00 52.79  ? 67  VAL a C      1 
ATOM   40685 O  O      . VAL G  2 67  ? 245.664 341.171 136.030 1.00 54.63  ? 67  VAL a O      1 
ATOM   40686 C  CB     . VAL G  2 67  ? 243.146 342.295 137.508 1.00 53.20  ? 67  VAL a CB     1 
ATOM   40687 C  CG1    . VAL G  2 67  ? 244.339 342.647 138.374 1.00 55.10  ? 67  VAL a CG1    1 
ATOM   40688 C  CG2    . VAL G  2 67  ? 242.867 343.408 136.517 1.00 57.41  ? 67  VAL a CG2    1 
ATOM   40689 H  H      . VAL G  2 67  ? 244.607 340.000 137.964 1.00 51.87  ? 67  VAL a H      1 
ATOM   40690 H  HA     . VAL G  2 67  ? 242.571 340.714 136.320 1.00 52.42  ? 67  VAL a HA     1 
ATOM   40691 H  HB     . VAL G  2 67  ? 242.372 342.200 138.083 1.00 52.84  ? 67  VAL a HB     1 
ATOM   40692 H  HG11   . VAL G  2 67  ? 244.487 341.936 139.015 1.00 53.10  ? 67  VAL a HG11   1 
ATOM   40693 H  HG12   . VAL G  2 67  ? 244.156 343.478 138.838 1.00 53.73  ? 67  VAL a HG12   1 
ATOM   40694 H  HG13   . VAL G  2 67  ? 245.118 342.750 137.807 1.00 53.55  ? 67  VAL a HG13   1 
ATOM   40695 H  HG21   . VAL G  2 67  ? 243.695 343.646 136.071 1.00 55.31  ? 67  VAL a HG21   1 
ATOM   40696 H  HG22   . VAL G  2 67  ? 242.218 343.097 135.868 1.00 55.29  ? 67  VAL a HG22   1 
ATOM   40697 H  HG23   . VAL G  2 67  ? 242.521 344.176 136.994 1.00 56.51  ? 67  VAL a HG23   1 
ATOM   40698 N  N      . ASP G  2 68  ? 244.050 341.272 134.455 1.00 54.04  ? 68  ASP a N      1 
ATOM   40699 C  CA     . ASP G  2 68  ? 244.971 341.520 133.359 1.00 48.48  ? 68  ASP a CA     1 
ATOM   40700 C  C      . ASP G  2 68  ? 244.192 342.117 132.199 1.00 53.11  ? 68  ASP a C      1 
ATOM   40701 O  O      . ASP G  2 68  ? 243.095 341.654 131.880 1.00 60.04  ? 68  ASP a O      1 
ATOM   40702 C  CB     . ASP G  2 68  ? 245.670 340.230 132.919 1.00 58.28  ? 68  ASP a CB     1 
ATOM   40703 C  CG     . ASP G  2 68  ? 246.687 340.462 131.822 1.00 64.87  ? 68  ASP a CG     1 
ATOM   40704 O  OD1    . ASP G  2 68  ? 246.919 341.634 131.459 1.00 64.00  ? 68  ASP a OD1    1 
ATOM   40705 O  OD2    . ASP G  2 68  ? 247.256 339.470 131.320 1.00 63.93  ? 68  ASP a OD2    1 
ATOM   40706 H  H      . ASP G  2 68  ? 243.227 341.214 134.213 1.00 55.16  ? 68  ASP a H      1 
ATOM   40707 H  HA     . ASP G  2 68  ? 245.645 342.157 133.638 1.00 51.66  ? 68  ASP a HA     1 
ATOM   40708 H  HB2    . ASP G  2 68  ? 246.128 339.843 133.681 1.00 56.02  ? 68  ASP a HB2    1 
ATOM   40709 H  HB3    . ASP G  2 68  ? 245.002 339.613 132.583 1.00 57.98  ? 68  ASP a HB3    1 
ATOM   40710 N  N      . LEU G  2 69  ? 244.766 343.144 131.573 1.00 55.81  ? 69  LEU a N      1 
ATOM   40711 C  CA     . LEU G  2 69  ? 244.158 343.698 130.371 1.00 56.82  ? 69  LEU a CA     1 
ATOM   40712 C  C      . LEU G  2 69  ? 244.289 342.738 129.200 1.00 60.49  ? 69  LEU a C      1 
ATOM   40713 O  O      . LEU G  2 69  ? 243.489 342.794 128.261 1.00 64.47  ? 69  LEU a O      1 
ATOM   40714 C  CB     . LEU G  2 69  ? 244.793 345.047 130.038 1.00 57.94  ? 69  LEU a CB     1 
ATOM   40715 C  CG     . LEU G  2 69  ? 244.804 346.043 131.200 1.00 61.27  ? 69  LEU a CG     1 
ATOM   40716 C  CD1    . LEU G  2 69  ? 245.414 347.362 130.779 1.00 57.74  ? 69  LEU a CD1    1 
ATOM   40717 C  CD2    . LEU G  2 69  ? 243.400 346.257 131.741 1.00 62.75  ? 69  LEU a CD2    1 
ATOM   40718 H  H      . LEU G  2 69  ? 245.495 343.528 131.817 1.00 57.06  ? 69  LEU a H      1 
ATOM   40719 H  HA     . LEU G  2 69  ? 243.213 343.841 130.533 1.00 57.86  ? 69  LEU a HA     1 
ATOM   40720 H  HB2    . LEU G  2 69  ? 245.711 344.899 129.769 1.00 57.82  ? 69  LEU a HB2    1 
ATOM   40721 H  HB3    . LEU G  2 69  ? 244.298 345.451 129.309 1.00 57.53  ? 69  LEU a HB3    1 
ATOM   40722 H  HG     . LEU G  2 69  ? 245.346 345.681 131.917 1.00 60.83  ? 69  LEU a HG     1 
ATOM   40723 H  HD11   . LEU G  2 69  ? 245.792 347.795 131.560 1.00 56.99  ? 69  LEU a HD11   1 
ATOM   40724 H  HD12   . LEU G  2 69  ? 244.721 347.918 130.399 1.00 57.97  ? 69  LEU a HD12   1 
ATOM   40725 H  HD13   . LEU G  2 69  ? 246.108 347.195 130.123 1.00 57.51  ? 69  LEU a HD13   1 
ATOM   40726 H  HD21   . LEU G  2 69  ? 243.406 347.020 132.340 1.00 59.89  ? 69  LEU a HD21   1 
ATOM   40727 H  HD22   . LEU G  2 69  ? 242.799 346.423 130.998 1.00 61.12  ? 69  LEU a HD22   1 
ATOM   40728 H  HD23   . LEU G  2 69  ? 243.121 345.461 132.221 1.00 60.60  ? 69  LEU a HD23   1 
ATOM   40729 N  N      . GLU G  2 70  ? 245.288 341.864 129.240 1.00 68.76  ? 70  GLU a N      1 
ATOM   40730 C  CA     . GLU G  2 70  ? 245.369 340.728 128.340 1.00 67.99  ? 70  GLU a CA     1 
ATOM   40731 C  C      . GLU G  2 70  ? 244.617 339.550 128.945 1.00 67.95  ? 70  GLU a C      1 
ATOM   40732 O  O      . GLU G  2 70  ? 244.518 339.416 130.168 1.00 70.33  ? 70  GLU a O      1 
ATOM   40733 C  CB     . GLU G  2 70  ? 246.828 340.348 128.089 1.00 70.97  ? 70  GLU a CB     1 
ATOM   40734 C  CG     . GLU G  2 70  ? 247.058 339.510 126.848 1.00 71.07  ? 70  GLU a CG     1 
ATOM   40735 C  CD     . GLU G  2 70  ? 248.530 339.239 126.600 1.00 77.14  ? 70  GLU a CD     1 
ATOM   40736 O  OE1    . GLU G  2 70  ? 249.371 339.782 127.351 1.00 76.15  ? 70  GLU a OE1    1 
ATOM   40737 O  OE2    . GLU G  2 70  ? 248.846 338.485 125.656 1.00 78.20  ? 70  GLU a OE2    1 
ATOM   40738 H  H      . GLU G  2 70  ? 245.946 341.915 129.791 1.00 65.81  ? 70  GLU a H      1 
ATOM   40739 H  HA     . GLU G  2 70  ? 244.953 340.955 127.495 1.00 65.21  ? 70  GLU a HA     1 
ATOM   40740 H  HB2    . GLU G  2 70  ? 247.352 341.159 128.006 1.00 70.63  ? 70  GLU a HB2    1 
ATOM   40741 H  HB3    . GLU G  2 70  ? 247.144 339.832 128.848 1.00 69.66  ? 70  GLU a HB3    1 
ATOM   40742 H  HG2    . GLU G  2 70  ? 246.609 338.658 126.955 1.00 72.44  ? 70  GLU a HG2    1 
ATOM   40743 H  HG3    . GLU G  2 70  ? 246.701 339.979 126.077 1.00 70.61  ? 70  GLU a HG3    1 
ATOM   40744 N  N      . GLN G  2 71  ? 244.084 338.694 128.077 1.00 66.32  ? 71  GLN a N      1 
ATOM   40745 C  CA     . GLN G  2 71  ? 243.282 337.558 128.505 1.00 63.94  ? 71  GLN a CA     1 
ATOM   40746 C  C      . GLN G  2 71  ? 243.947 336.214 128.243 1.00 63.95  ? 71  GLN a C      1 
ATOM   40747 O  O      . GLN G  2 71  ? 243.343 335.175 128.528 1.00 63.84  ? 71  GLN a O      1 
ATOM   40748 C  CB     . GLN G  2 71  ? 241.916 337.597 127.812 1.00 59.64  ? 71  GLN a CB     1 
ATOM   40749 C  CG     . GLN G  2 71  ? 241.988 337.561 126.297 1.00 61.57  ? 71  GLN a CG     1 
ATOM   40750 C  CD     . GLN G  2 71  ? 240.620 337.466 125.647 1.00 75.95  ? 71  GLN a CD     1 
ATOM   40751 O  OE1    . GLN G  2 71  ? 240.444 336.763 124.653 1.00 82.70  ? 71  GLN a OE1    1 
ATOM   40752 N  NE2    . GLN G  2 71  ? 239.646 338.177 126.203 1.00 75.64  ? 71  GLN a NE2    1 
ATOM   40753 H  H      . GLN G  2 71  ? 244.173 338.755 127.225 1.00 66.54  ? 71  GLN a H      1 
ATOM   40754 H  HA     . GLN G  2 71  ? 243.127 337.625 129.458 1.00 65.33  ? 71  GLN a HA     1 
ATOM   40755 H  HB2    . GLN G  2 71  ? 241.396 336.834 128.104 1.00 63.66  ? 71  GLN a HB2    1 
ATOM   40756 H  HB3    . GLN G  2 71  ? 241.470 338.418 128.068 1.00 63.73  ? 71  GLN a HB3    1 
ATOM   40757 H  HG2    . GLN G  2 71  ? 242.415 338.373 125.982 1.00 64.32  ? 71  GLN a HG2    1 
ATOM   40758 H  HG3    . GLN G  2 71  ? 242.502 336.786 126.024 1.00 64.46  ? 71  GLN a HG3    1 
ATOM   40759 H  HE21   . GLN G  2 71  ? 238.854 338.155 125.868 1.00 75.56  ? 71  GLN a HE21   1 
ATOM   40760 H  HE22   . GLN G  2 71  ? 239.804 338.660 126.897 1.00 72.99  ? 71  GLN a HE22   1 
ATOM   40761 N  N      . THR G  2 72  ? 245.167 336.201 127.706 1.00 64.86  ? 72  THR a N      1 
ATOM   40762 C  CA     . THR G  2 72  ? 245.824 334.935 127.398 1.00 64.16  ? 72  THR a CA     1 
ATOM   40763 C  C      . THR G  2 72  ? 246.186 334.174 128.669 1.00 63.82  ? 72  THR a C      1 
ATOM   40764 O  O      . THR G  2 72  ? 245.873 332.985 128.802 1.00 69.04  ? 72  THR a O      1 
ATOM   40765 C  CB     . THR G  2 72  ? 247.073 335.188 126.554 1.00 70.59  ? 72  THR a CB     1 
ATOM   40766 O  OG1    . THR G  2 72  ? 246.723 335.950 125.392 1.00 81.42  ? 72  THR a OG1    1 
ATOM   40767 C  CG2    . THR G  2 72  ? 247.702 333.874 126.121 1.00 67.40  ? 72  THR a CG2    1 
ATOM   40768 H  H      . THR G  2 72  ? 245.628 336.900 127.514 1.00 67.42  ? 72  THR a H      1 
ATOM   40769 H  HA     . THR G  2 72  ? 245.217 334.383 126.882 1.00 65.90  ? 72  THR a HA     1 
ATOM   40770 H  HB     . THR G  2 72  ? 247.722 335.681 127.081 1.00 70.11  ? 72  THR a HB     1 
ATOM   40771 H  HG1    . THR G  2 72  ? 246.174 335.520 124.924 1.00 75.14  ? 72  THR a HG1    1 
ATOM   40772 H  HG21   . THR G  2 72  ? 248.354 334.038 125.422 1.00 69.01  ? 72  THR a HG21   1 
ATOM   40773 H  HG22   . THR G  2 72  ? 248.144 333.451 126.873 1.00 67.75  ? 72  THR a HG22   1 
ATOM   40774 H  HG23   . THR G  2 72  ? 247.019 333.277 125.778 1.00 67.16  ? 72  THR a HG23   1 
ATOM   40775 N  N      . VAL G  2 73  ? 246.845 334.843 129.616 1.00 57.90  ? 73  VAL a N      1 
ATOM   40776 C  CA     . VAL G  2 73  ? 247.345 334.148 130.799 1.00 53.12  ? 73  VAL a CA     1 
ATOM   40777 C  C      . VAL G  2 73  ? 246.194 333.723 131.703 1.00 56.24  ? 73  VAL a C      1 
ATOM   40778 O  O      . VAL G  2 73  ? 246.182 332.602 132.227 1.00 59.63  ? 73  VAL a O      1 
ATOM   40779 C  CB     . VAL G  2 73  ? 248.366 335.026 131.548 1.00 50.00  ? 73  VAL a CB     1 
ATOM   40780 C  CG1    . VAL G  2 73  ? 249.659 335.118 130.756 1.00 53.94  ? 73  VAL a CG1    1 
ATOM   40781 C  CG2    . VAL G  2 73  ? 247.808 336.420 131.820 1.00 57.03  ? 73  VAL a CG2    1 
ATOM   40782 H  H      . VAL G  2 73  ? 247.010 335.686 129.595 1.00 60.63  ? 73  VAL a H      1 
ATOM   40783 H  HA     . VAL G  2 73  ? 247.803 333.343 130.516 1.00 55.65  ? 73  VAL a HA     1 
ATOM   40784 H  HB     . VAL G  2 73  ? 248.566 334.614 132.402 1.00 51.30  ? 73  VAL a HB     1 
ATOM   40785 H  HG11   . VAL G  2 73  ? 249.934 336.046 130.706 1.00 52.42  ? 73  VAL a HG11   1 
ATOM   40786 H  HG12   . VAL G  2 73  ? 249.508 334.768 129.865 1.00 56.32  ? 73  VAL a HG12   1 
ATOM   40787 H  HG13   . VAL G  2 73  ? 250.342 334.596 131.206 1.00 51.64  ? 73  VAL a HG13   1 
ATOM   40788 H  HG21   . VAL G  2 73  ? 246.887 336.355 132.104 1.00 57.55  ? 73  VAL a HG21   1 
ATOM   40789 H  HG22   . VAL G  2 73  ? 248.337 336.833 132.520 1.00 53.46  ? 73  VAL a HG22   1 
ATOM   40790 H  HG23   . VAL G  2 73  ? 247.871 336.948 131.009 1.00 59.97  ? 73  VAL a HG23   1 
ATOM   40791 N  N      . ILE G  2 74  ? 245.212 334.602 131.903 1.00 55.91  ? 74  ILE a N      1 
ATOM   40792 C  CA     . ILE G  2 74  ? 244.091 334.266 132.774 1.00 56.79  ? 74  ILE a CA     1 
ATOM   40793 C  C      . ILE G  2 74  ? 243.275 333.131 132.173 1.00 58.07  ? 74  ILE a C      1 
ATOM   40794 O  O      . ILE G  2 74  ? 242.753 332.273 132.895 1.00 60.75  ? 74  ILE a O      1 
ATOM   40795 C  CB     . ILE G  2 74  ? 243.231 335.515 133.039 1.00 58.18  ? 74  ILE a CB     1 
ATOM   40796 C  CG1    . ILE G  2 74  ? 243.983 336.464 133.975 1.00 56.27  ? 74  ILE a CG1    1 
ATOM   40797 C  CG2    . ILE G  2 74  ? 241.883 335.116 133.624 1.00 60.73  ? 74  ILE a CG2    1 
ATOM   40798 C  CD1    . ILE G  2 74  ? 243.335 337.818 134.156 1.00 57.05  ? 74  ILE a CD1    1 
ATOM   40799 H  H      . ILE G  2 74  ? 245.169 335.383 131.549 1.00 58.21  ? 74  ILE a H      1 
ATOM   40800 H  HA     . ILE G  2 74  ? 244.439 333.961 133.626 1.00 57.13  ? 74  ILE a HA     1 
ATOM   40801 H  HB     . ILE G  2 74  ? 243.081 335.969 132.196 1.00 58.09  ? 74  ILE a HB     1 
ATOM   40802 H  HG12   . ILE G  2 74  ? 244.046 336.048 134.848 1.00 55.09  ? 74  ILE a HG12   1 
ATOM   40803 H  HG13   . ILE G  2 74  ? 244.872 336.609 133.617 1.00 56.50  ? 74  ILE a HG13   1 
ATOM   40804 H  HG21   . ILE G  2 74  ? 241.326 334.751 132.920 1.00 59.60  ? 74  ILE a HG21   1 
ATOM   40805 H  HG22   . ILE G  2 74  ? 241.455 335.897 134.005 1.00 59.93  ? 74  ILE a HG22   1 
ATOM   40806 H  HG23   . ILE G  2 74  ? 242.026 334.450 134.315 1.00 59.60  ? 74  ILE a HG23   1 
ATOM   40807 H  HD11   . ILE G  2 74  ? 242.481 337.708 134.600 1.00 55.70  ? 74  ILE a HD11   1 
ATOM   40808 H  HD12   . ILE G  2 74  ? 243.209 338.227 133.287 1.00 57.34  ? 74  ILE a HD12   1 
ATOM   40809 H  HD13   . ILE G  2 74  ? 243.918 338.370 134.700 1.00 56.67  ? 74  ILE a HD13   1 
ATOM   40810 N  N      . GLY G  2 75  ? 243.155 333.103 130.846 1.00 55.27  ? 75  GLY a N      1 
ATOM   40811 C  CA     . GLY G  2 75  ? 242.459 332.006 130.203 1.00 54.63  ? 75  GLY a CA     1 
ATOM   40812 C  C      . GLY G  2 75  ? 243.114 330.668 130.467 1.00 58.13  ? 75  GLY a C      1 
ATOM   40813 O  O      . GLY G  2 75  ? 242.432 329.646 130.569 1.00 67.22  ? 75  GLY a O      1 
ATOM   40814 H  H      . GLY G  2 75  ? 243.467 333.697 130.310 1.00 58.49  ? 75  GLY a H      1 
ATOM   40815 H  HA2    . GLY G  2 75  ? 241.547 331.968 130.527 1.00 57.80  ? 75  GLY a HA2    1 
ATOM   40816 H  HA3    . GLY G  2 75  ? 242.442 332.152 129.244 1.00 56.96  ? 75  GLY a HA3    1 
ATOM   40817 N  N      . GLU G  2 76  ? 244.443 330.653 130.579 1.00 54.26  ? 76  GLU a N      1 
ATOM   40818 C  CA     . GLU G  2 76  ? 245.143 329.412 130.887 1.00 56.43  ? 76  GLU a CA     1 
ATOM   40819 C  C      . GLU G  2 76  ? 244.766 328.904 132.272 1.00 56.94  ? 76  GLU a C      1 
ATOM   40820 O  O      . GLU G  2 76  ? 244.640 327.692 132.483 1.00 58.76  ? 76  GLU a O      1 
ATOM   40821 C  CB     . GLU G  2 76  ? 246.652 329.628 130.779 1.00 58.53  ? 76  GLU a CB     1 
ATOM   40822 C  CG     . GLU G  2 76  ? 247.459 328.344 130.707 1.00 66.45  ? 76  GLU a CG     1 
ATOM   40823 C  CD     . GLU G  2 76  ? 248.924 328.594 130.405 1.00 75.81  ? 76  GLU a CD     1 
ATOM   40824 O  OE1    . GLU G  2 76  ? 249.301 329.769 130.211 1.00 83.41  ? 76  GLU a OE1    1 
ATOM   40825 O  OE2    . GLU G  2 76  ? 249.699 327.616 130.359 1.00 65.31  ? 76  GLU a OE2    1 
ATOM   40826 H  H      . GLU G  2 76  ? 244.952 331.339 130.487 1.00 57.51  ? 76  GLU a H      1 
ATOM   40827 H  HA     . GLU G  2 76  ? 244.888 328.736 130.242 1.00 59.22  ? 76  GLU a HA     1 
ATOM   40828 H  HB2    . GLU G  2 76  ? 246.836 330.140 129.976 1.00 61.76  ? 76  GLU a HB2    1 
ATOM   40829 H  HB3    . GLU G  2 76  ? 246.951 330.122 131.558 1.00 59.66  ? 76  GLU a HB3    1 
ATOM   40830 H  HG2    . GLU G  2 76  ? 247.401 327.885 131.559 1.00 64.97  ? 76  GLU a HG2    1 
ATOM   40831 H  HG3    . GLU G  2 76  ? 247.098 327.785 130.002 1.00 65.71  ? 76  GLU a HG3    1 
ATOM   40832 N  N      . ILE G  2 77  ? 244.584 329.816 133.229 1.00 58.12  ? 77  ILE a N      1 
ATOM   40833 C  CA     . ILE G  2 77  ? 244.152 329.417 134.566 1.00 55.03  ? 77  ILE a CA     1 
ATOM   40834 C  C      . ILE G  2 77  ? 242.770 328.781 134.507 1.00 60.66  ? 77  ILE a C      1 
ATOM   40835 O  O      . ILE G  2 77  ? 242.523 327.731 135.111 1.00 66.41  ? 77  ILE a O      1 
ATOM   40836 C  CB     . ILE G  2 77  ? 244.173 330.627 135.517 1.00 56.87  ? 77  ILE a CB     1 
ATOM   40837 C  CG1    . ILE G  2 77  ? 245.618 331.030 135.817 1.00 58.35  ? 77  ILE a CG1    1 
ATOM   40838 C  CG2    . ILE G  2 77  ? 243.409 330.306 136.797 1.00 59.97  ? 77  ILE a CG2    1 
ATOM   40839 C  CD1    . ILE G  2 77  ? 245.756 332.346 136.550 1.00 59.10  ? 77  ILE a CD1    1 
ATOM   40840 H  H      . ILE G  2 77  ? 244.702 330.661 133.130 1.00 58.62  ? 77  ILE a H      1 
ATOM   40841 H  HA     . ILE G  2 77  ? 244.769 328.755 134.911 1.00 56.82  ? 77  ILE a HA     1 
ATOM   40842 H  HB     . ILE G  2 77  ? 243.735 331.370 135.076 1.00 57.68  ? 77  ILE a HB     1 
ATOM   40843 H  HG12   . ILE G  2 77  ? 246.026 330.342 136.365 1.00 57.61  ? 77  ILE a HG12   1 
ATOM   40844 H  HG13   . ILE G  2 77  ? 246.098 331.109 134.977 1.00 58.07  ? 77  ILE a HG13   1 
ATOM   40845 H  HG21   . ILE G  2 77  ? 243.638 330.952 137.481 1.00 58.93  ? 77  ILE a HG21   1 
ATOM   40846 H  HG22   . ILE G  2 77  ? 243.650 329.414 137.090 1.00 58.86  ? 77  ILE a HG22   1 
ATOM   40847 H  HG23   . ILE G  2 77  ? 242.457 330.348 136.616 1.00 60.09  ? 77  ILE a HG23   1 
ATOM   40848 H  HD11   . ILE G  2 77  ? 245.336 333.046 136.026 1.00 57.87  ? 77  ILE a HD11   1 
ATOM   40849 H  HD12   . ILE G  2 77  ? 246.699 332.537 136.664 1.00 56.24  ? 77  ILE a HD12   1 
ATOM   40850 H  HD13   . ILE G  2 77  ? 245.329 332.279 137.417 1.00 57.48  ? 77  ILE a HD13   1 
ATOM   40851 N  N      . ARG G  2 78  ? 241.847 329.407 133.773 1.00 62.77  ? 78  ARG a N      1 
ATOM   40852 C  CA     . ARG G  2 78  ? 240.494 328.876 133.676 1.00 61.51  ? 78  ARG a CA     1 
ATOM   40853 C  C      . ARG G  2 78  ? 240.464 327.491 133.048 1.00 62.82  ? 78  ARG a C      1 
ATOM   40854 O  O      . ARG G  2 78  ? 239.478 326.767 133.219 1.00 66.97  ? 78  ARG a O      1 
ATOM   40855 C  CB     . ARG G  2 78  ? 239.613 329.827 132.866 1.00 59.42  ? 78  ARG a CB     1 
ATOM   40856 C  CG     . ARG G  2 78  ? 239.335 331.150 133.553 1.00 59.24  ? 78  ARG a CG     1 
ATOM   40857 C  CD     . ARG G  2 78  ? 238.524 332.070 132.661 1.00 62.04  ? 78  ARG a CD     1 
ATOM   40858 N  NE     . ARG G  2 78  ? 238.200 333.332 133.316 1.00 68.47  ? 78  ARG a NE     1 
ATOM   40859 C  CZ     . ARG G  2 78  ? 237.109 333.549 134.039 1.00 71.05  ? 78  ARG a CZ     1 
ATOM   40860 N  NH1    . ARG G  2 78  ? 236.205 332.602 134.232 1.00 68.95  ? 78  ARG a NH1    1 
ATOM   40861 N  NH2    . ARG G  2 78  ? 236.919 334.749 134.581 1.00 67.46  ? 78  ARG a NH2    1 
ATOM   40862 H  H      . ARG G  2 78  ? 241.980 330.131 133.329 1.00 60.89  ? 78  ARG a H      1 
ATOM   40863 H  HA     . ARG G  2 78  ? 240.119 328.807 134.567 1.00 61.39  ? 78  ARG a HA     1 
ATOM   40864 H  HB2    . ARG G  2 78  ? 240.054 330.017 132.025 1.00 59.99  ? 78  ARG a HB2    1 
ATOM   40865 H  HB3    . ARG G  2 78  ? 238.761 329.395 132.701 1.00 61.15  ? 78  ARG a HB3    1 
ATOM   40866 H  HG2    . ARG G  2 78  ? 238.830 330.990 134.365 1.00 61.41  ? 78  ARG a HG2    1 
ATOM   40867 H  HG3    . ARG G  2 78  ? 240.176 331.587 133.758 1.00 60.37  ? 78  ARG a HG3    1 
ATOM   40868 H  HD2    . ARG G  2 78  ? 239.042 332.271 131.867 1.00 62.29  ? 78  ARG a HD2    1 
ATOM   40869 H  HD3    . ARG G  2 78  ? 237.698 331.628 132.413 1.00 63.01  ? 78  ARG a HD3    1 
ATOM   40870 H  HE     . ARG G  2 78  ? 238.732 333.995 133.187 1.00 65.94  ? 78  ARG a HE     1 
ATOM   40871 H  HH11   . ARG G  2 78  ? 235.505 332.768 134.705 1.00 67.63  ? 78  ARG a HH11   1 
ATOM   40872 H  HH12   . ARG G  2 78  ? 236.313 331.822 133.889 1.00 68.86  ? 78  ARG a HH12   1 
ATOM   40873 H  HH21   . ARG G  2 78  ? 237.500 335.371 134.461 1.00 68.40  ? 78  ARG a HH21   1 
ATOM   40874 H  HH22   . ARG G  2 78  ? 236.215 334.902 135.051 1.00 68.29  ? 78  ARG a HH22   1 
ATOM   40875 N  N      . THR G  2 79  ? 241.514 327.111 132.324 1.00 61.51  ? 79  THR a N      1 
ATOM   40876 C  CA     . THR G  2 79  ? 241.615 325.792 131.718 1.00 65.74  ? 79  THR a CA     1 
ATOM   40877 C  C      . THR G  2 79  ? 242.628 324.901 132.423 1.00 66.91  ? 79  THR a C      1 
ATOM   40878 O  O      . THR G  2 79  ? 242.756 323.725 132.065 1.00 70.79  ? 79  THR a O      1 
ATOM   40879 C  CB     . THR G  2 79  ? 241.985 325.924 130.235 1.00 72.51  ? 79  THR a CB     1 
ATOM   40880 O  OG1    . THR G  2 79  ? 241.122 326.882 129.610 1.00 73.29  ? 79  THR a OG1    1 
ATOM   40881 C  CG2    . THR G  2 79  ? 241.850 324.587 129.518 1.00 74.35  ? 79  THR a CG2    1 
ATOM   40882 H  H      . THR G  2 79  ? 242.194 327.612 132.167 1.00 62.34  ? 79  THR a H      1 
ATOM   40883 H  HA     . THR G  2 79  ? 240.752 325.356 131.771 1.00 65.90  ? 79  THR a HA     1 
ATOM   40884 H  HB     . THR G  2 79  ? 242.906 326.221 130.159 1.00 68.88  ? 79  THR a HB     1 
ATOM   40885 H  HG1    . THR G  2 79  ? 240.319 326.663 129.725 1.00 70.43  ? 79  THR a HG1    1 
ATOM   40886 H  HG21   . THR G  2 79  ? 241.752 324.732 128.564 1.00 72.59  ? 79  THR a HG21   1 
ATOM   40887 H  HG22   . THR G  2 79  ? 241.070 324.111 129.846 1.00 72.21  ? 79  THR a HG22   1 
ATOM   40888 H  HG23   . THR G  2 79  ? 242.638 324.044 129.675 1.00 72.60  ? 79  THR a HG23   1 
ATOM   40889 N  N      . GLY G  2 80  ? 243.339 325.419 133.420 1.00 69.25  ? 80  GLY a N      1 
ATOM   40890 C  CA     . GLY G  2 80  ? 244.360 324.661 134.106 1.00 71.42  ? 80  GLY a CA     1 
ATOM   40891 C  C      . GLY G  2 80  ? 243.791 323.775 135.197 1.00 70.15  ? 80  GLY a C      1 
ATOM   40892 O  O      . GLY G  2 80  ? 242.581 323.586 135.334 1.00 73.12  ? 80  GLY a O      1 
ATOM   40893 H  H      . GLY G  2 80  ? 243.243 326.220 133.716 1.00 66.44  ? 80  GLY a H      1 
ATOM   40894 H  HA2    . GLY G  2 80  ? 244.827 324.099 133.469 1.00 70.18  ? 80  GLY a HA2    1 
ATOM   40895 H  HA3    . GLY G  2 80  ? 245.000 325.269 134.509 1.00 68.32  ? 80  GLY a HA3    1 
ATOM   40896 N  N      . HIS G  2 81  ? 244.706 323.217 135.992 1.00 70.41  ? 81  HIS a N      1 
ATOM   40897 C  CA     . HIS G  2 81  ? 244.302 322.339 137.085 1.00 72.81  ? 81  HIS a CA     1 
ATOM   40898 C  C      . HIS G  2 81  ? 243.577 323.107 138.183 1.00 69.15  ? 81  HIS a C      1 
ATOM   40899 O  O      . HIS G  2 81  ? 242.770 322.524 138.915 1.00 70.57  ? 81  HIS a O      1 
ATOM   40900 C  CB     . HIS G  2 81  ? 245.523 321.621 137.656 1.00 74.27  ? 81  HIS a CB     1 
ATOM   40901 C  CG     . HIS G  2 81  ? 246.308 320.863 136.632 1.00 80.61  ? 81  HIS a CG     1 
ATOM   40902 N  ND1    . HIS G  2 81  ? 247.083 321.485 135.677 1.00 82.40  ? 81  HIS a ND1    1 
ATOM   40903 C  CD2    . HIS G  2 81  ? 246.436 319.533 136.412 1.00 82.72  ? 81  HIS a CD2    1 
ATOM   40904 C  CE1    . HIS G  2 81  ? 247.656 320.571 134.914 1.00 81.37  ? 81  HIS a CE1    1 
ATOM   40905 N  NE2    . HIS G  2 81  ? 247.279 319.379 135.338 1.00 85.79  ? 81  HIS a NE2    1 
ATOM   40906 H  H      . HIS G  2 81  ? 245.555 323.330 135.919 1.00 72.78  ? 81  HIS a H      1 
ATOM   40907 H  HA     . HIS G  2 81  ? 243.695 321.667 136.741 1.00 74.14  ? 81  HIS a HA     1 
ATOM   40908 H  HB2    . HIS G  2 81  ? 246.112 322.277 138.059 1.00 75.20  ? 81  HIS a HB2    1 
ATOM   40909 H  HB3    . HIS G  2 81  ? 245.224 320.989 138.327 1.00 74.75  ? 81  HIS a HB3    1 
ATOM   40910 H  HD2    . HIS G  2 81  ? 246.029 318.852 136.897 1.00 80.92  ? 81  HIS a HD2    1 
ATOM   40911 H  HE1    . HIS G  2 81  ? 248.227 320.740 134.199 1.00 80.55  ? 81  HIS a HE1    1 
ATOM   40912 H  HE2    . HIS G  2 81  ? 247.523 318.628 134.998 1.00 84.99  ? 81  HIS a HE2    1 
ATOM   40913 N  N      . TYR G  2 82  ? 243.850 324.407 138.315 1.00 65.88  ? 82  TYR a N      1 
ATOM   40914 C  CA     . TYR G  2 82  ? 243.163 325.264 139.274 1.00 62.20  ? 82  TYR a CA     1 
ATOM   40915 C  C      . TYR G  2 82  ? 241.969 325.977 138.657 1.00 65.10  ? 82  TYR a C      1 
ATOM   40916 O  O      . TYR G  2 82  ? 241.617 327.086 139.079 1.00 66.49  ? 82  TYR a O      1 
ATOM   40917 C  CB     . TYR G  2 82  ? 244.147 326.271 139.867 1.00 60.87  ? 82  TYR a CB     1 
ATOM   40918 C  CG     . TYR G  2 82  ? 245.398 325.619 140.406 1.00 61.56  ? 82  TYR a CG     1 
ATOM   40919 C  CD1    . TYR G  2 82  ? 245.367 324.880 141.580 1.00 65.59  ? 82  TYR a CD1    1 
ATOM   40920 C  CD2    . TYR G  2 82  ? 246.608 325.734 139.737 1.00 63.37  ? 82  TYR a CD2    1 
ATOM   40921 C  CE1    . TYR G  2 82  ? 246.504 324.279 142.074 1.00 69.21  ? 82  TYR a CE1    1 
ATOM   40922 C  CE2    . TYR G  2 82  ? 247.751 325.136 140.224 1.00 69.74  ? 82  TYR a CE2    1 
ATOM   40923 C  CZ     . TYR G  2 82  ? 247.693 324.409 141.392 1.00 76.52  ? 82  TYR a CZ     1 
ATOM   40924 O  OH     . TYR G  2 82  ? 248.830 323.811 141.880 1.00 80.18  ? 82  TYR a OH     1 
ATOM   40925 H  H      . TYR G  2 82  ? 244.441 324.822 137.849 1.00 68.09  ? 82  TYR a H      1 
ATOM   40926 H  HA     . TYR G  2 82  ? 242.833 324.713 140.000 1.00 64.87  ? 82  TYR a HA     1 
ATOM   40927 H  HB2    . TYR G  2 82  ? 244.409 326.899 139.178 1.00 63.60  ? 82  TYR a HB2    1 
ATOM   40928 H  HB3    . TYR G  2 82  ? 243.716 326.740 140.597 1.00 62.37  ? 82  TYR a HB3    1 
ATOM   40929 H  HD1    . TYR G  2 82  ? 244.565 324.790 142.042 1.00 67.50  ? 82  TYR a HD1    1 
ATOM   40930 H  HD2    . TYR G  2 82  ? 246.648 326.224 138.948 1.00 65.40  ? 82  TYR a HD2    1 
ATOM   40931 H  HE1    . TYR G  2 82  ? 246.468 323.787 142.862 1.00 68.70  ? 82  TYR a HE1    1 
ATOM   40932 H  HE2    . TYR G  2 82  ? 248.556 325.222 139.766 1.00 69.15  ? 82  TYR a HE2    1 
ATOM   40933 H  HH     . TYR G  2 82  ? 249.463 323.918 141.339 1.00 73.98  ? 82  TYR a HH     1 
ATOM   40934 N  N      . ARG G  2 83  ? 241.341 325.359 137.656 1.00 66.21  ? 83  ARG a N      1 
ATOM   40935 C  CA     . ARG G  2 83  ? 240.189 325.963 136.997 1.00 63.18  ? 83  ARG a CA     1 
ATOM   40936 C  C      . ARG G  2 83  ? 239.027 326.146 137.964 1.00 63.91  ? 83  ARG a C      1 
ATOM   40937 O  O      . ARG G  2 83  ? 238.350 327.181 137.943 1.00 68.48  ? 83  ARG a O      1 
ATOM   40938 C  CB     . ARG G  2 83  ? 239.784 325.090 135.808 1.00 68.32  ? 83  ARG a CB     1 
ATOM   40939 C  CG     . ARG G  2 83  ? 238.317 325.142 135.413 1.00 69.34  ? 83  ARG a CG     1 
ATOM   40940 C  CD     . ARG G  2 83  ? 238.058 324.234 134.220 1.00 74.67  ? 83  ARG a CD     1 
ATOM   40941 N  NE     . ARG G  2 83  ? 238.528 322.875 134.464 1.00 78.99  ? 83  ARG a NE     1 
ATOM   40942 C  CZ     . ARG G  2 83  ? 238.633 321.936 133.533 1.00 84.61  ? 83  ARG a CZ     1 
ATOM   40943 N  NH1    . ARG G  2 83  ? 238.309 322.172 132.272 1.00 81.74  ? 83  ARG a NH1    1 
ATOM   40944 N  NH2    . ARG G  2 83  ? 239.080 320.731 133.876 1.00 85.37  ? 83  ARG a NH2    1 
ATOM   40945 H  H      . ARG G  2 83  ? 241.564 324.589 137.345 1.00 67.53  ? 83  ARG a H      1 
ATOM   40946 H  HA     . ARG G  2 83  ? 240.439 326.836 136.658 1.00 64.64  ? 83  ARG a HA     1 
ATOM   40947 H  HB2    . ARG G  2 83  ? 240.303 325.364 135.037 1.00 68.76  ? 83  ARG a HB2    1 
ATOM   40948 H  HB3    . ARG G  2 83  ? 239.994 324.170 136.027 1.00 69.14  ? 83  ARG a HB3    1 
ATOM   40949 H  HG2    . ARG G  2 83  ? 237.767 324.828 136.147 1.00 70.22  ? 83  ARG a HG2    1 
ATOM   40950 H  HG3    . ARG G  2 83  ? 238.078 326.050 135.170 1.00 68.80  ? 83  ARG a HG3    1 
ATOM   40951 H  HD2    . ARG G  2 83  ? 237.104 324.198 134.048 1.00 75.17  ? 83  ARG a HD2    1 
ATOM   40952 H  HD3    . ARG G  2 83  ? 238.526 324.581 133.445 1.00 73.23  ? 83  ARG a HD3    1 
ATOM   40953 H  HE     . ARG G  2 83  ? 238.722 322.658 135.273 1.00 76.89  ? 83  ARG a HE     1 
ATOM   40954 H  HH11   . ARG G  2 83  ? 238.020 322.946 132.037 1.00 79.83  ? 83  ARG a HH11   1 
ATOM   40955 H  HH12   . ARG G  2 83  ? 238.387 321.547 131.686 1.00 81.04  ? 83  ARG a HH12   1 
ATOM   40956 H  HH21   . ARG G  2 83  ? 239.295 320.568 134.693 1.00 83.19  ? 83  ARG a HH21   1 
ATOM   40957 H  HH22   . ARG G  2 83  ? 239.154 320.115 133.281 1.00 85.04  ? 83  ARG a HH22   1 
ATOM   40958 N  N      . SER G  2 84  ? 238.782 325.157 138.819 1.00 63.97  ? 84  SER a N      1 
ATOM   40959 C  CA     . SER G  2 84  ? 237.632 325.156 139.712 1.00 65.59  ? 84  SER a CA     1 
ATOM   40960 C  C      . SER G  2 84  ? 237.925 325.788 141.067 1.00 67.20  ? 84  SER a C      1 
ATOM   40961 O  O      . SER G  2 84  ? 237.065 325.751 141.951 1.00 70.74  ? 84  SER a O      1 
ATOM   40962 C  CB     . SER G  2 84  ? 237.132 323.725 139.916 1.00 69.89  ? 84  SER a CB     1 
ATOM   40963 O  OG     . SER G  2 84  ? 238.149 322.905 140.464 1.00 77.61  ? 84  SER a OG     1 
ATOM   40964 H  H      . SER G  2 84  ? 239.281 324.462 138.900 1.00 66.71  ? 84  SER a H      1 
ATOM   40965 H  HA     . SER G  2 84  ? 236.917 325.664 139.298 1.00 66.86  ? 84  SER a HA     1 
ATOM   40966 H  HB2    . SER G  2 84  ? 236.379 323.740 140.527 1.00 71.19  ? 84  SER a HB2    1 
ATOM   40967 H  HB3    . SER G  2 84  ? 236.860 323.359 139.061 1.00 70.27  ? 84  SER a HB3    1 
ATOM   40968 H  HG     . SER G  2 84  ? 237.852 322.131 140.598 1.00 76.08  ? 84  SER a HG     1 
ATOM   40969 N  N      . LEU G  2 85  ? 239.111 326.364 141.252 1.00 62.33  ? 85  LEU a N      1 
ATOM   40970 C  CA     . LEU G  2 85  ? 239.495 326.899 142.551 1.00 60.69  ? 85  LEU a CA     1 
ATOM   40971 C  C      . LEU G  2 85  ? 238.993 328.325 142.759 1.00 56.77  ? 85  LEU a C      1 
ATOM   40972 O  O      . LEU G  2 85  ? 238.386 328.627 143.791 1.00 62.44  ? 85  LEU a O      1 
ATOM   40973 C  CB     . LEU G  2 85  ? 241.017 326.848 142.702 1.00 61.31  ? 85  LEU a CB     1 
ATOM   40974 C  CG     . LEU G  2 85  ? 241.559 327.190 144.091 1.00 63.50  ? 85  LEU a CG     1 
ATOM   40975 C  CD1    . LEU G  2 85  ? 241.098 326.168 145.115 1.00 66.46  ? 85  LEU a CD1    1 
ATOM   40976 C  CD2    . LEU G  2 85  ? 243.075 327.285 144.074 1.00 61.84  ? 85  LEU a CD2    1 
ATOM   40977 H  H      . LEU G  2 85  ? 239.710 326.458 140.643 1.00 64.02  ? 85  LEU a H      1 
ATOM   40978 H  HA     . LEU G  2 85  ? 239.106 326.343 143.243 1.00 65.52  ? 85  LEU a HA     1 
ATOM   40979 H  HB2    . LEU G  2 85  ? 241.316 325.950 142.489 1.00 65.21  ? 85  LEU a HB2    1 
ATOM   40980 H  HB3    . LEU G  2 85  ? 241.407 327.478 142.075 1.00 61.58  ? 85  LEU a HB3    1 
ATOM   40981 H  HG     . LEU G  2 85  ? 241.209 328.051 144.355 1.00 62.55  ? 85  LEU a HG     1 
ATOM   40982 H  HD11   . LEU G  2 85  ? 240.142 326.260 145.246 1.00 67.64  ? 85  LEU a HD11   1 
ATOM   40983 H  HD12   . LEU G  2 85  ? 241.564 326.329 145.950 1.00 65.66  ? 85  LEU a HD12   1 
ATOM   40984 H  HD13   . LEU G  2 85  ? 241.305 325.279 144.787 1.00 68.10  ? 85  LEU a HD13   1 
ATOM   40985 H  HD21   . LEU G  2 85  ? 243.343 327.936 143.407 1.00 61.68  ? 85  LEU a HD21   1 
ATOM   40986 H  HD22   . LEU G  2 85  ? 243.442 326.415 143.855 1.00 63.32  ? 85  LEU a HD22   1 
ATOM   40987 H  HD23   . LEU G  2 85  ? 243.381 327.562 144.951 1.00 59.77  ? 85  LEU a HD23   1 
ATOM   40988 N  N      . PHE G  2 86  ? 239.229 329.204 141.792 1.00 50.33  ? 86  PHE a N      1 
ATOM   40989 C  CA     . PHE G  2 86  ? 238.892 330.611 141.942 1.00 55.32  ? 86  PHE a CA     1 
ATOM   40990 C  C      . PHE G  2 86  ? 237.433 330.872 141.588 1.00 62.08  ? 86  PHE a C      1 
ATOM   40991 O  O      . PHE G  2 86  ? 236.837 330.179 140.759 1.00 66.99  ? 86  PHE a O      1 
ATOM   40992 C  CB     . PHE G  2 86  ? 239.792 331.470 141.054 1.00 58.66  ? 86  PHE a CB     1 
ATOM   40993 C  CG     . PHE G  2 86  ? 241.248 331.400 141.411 1.00 59.55  ? 86  PHE a CG     1 
ATOM   40994 C  CD1    . PHE G  2 86  ? 241.758 332.169 142.441 1.00 61.42  ? 86  PHE a CD1    1 
ATOM   40995 C  CD2    . PHE G  2 86  ? 242.109 330.574 140.710 1.00 59.74  ? 86  PHE a CD2    1 
ATOM   40996 C  CE1    . PHE G  2 86  ? 243.096 332.110 142.771 1.00 56.79  ? 86  PHE a CE1    1 
ATOM   40997 C  CE2    . PHE G  2 86  ? 243.450 330.512 141.036 1.00 57.84  ? 86  PHE a CE2    1 
ATOM   40998 C  CZ     . PHE G  2 86  ? 243.943 331.281 142.067 1.00 56.78  ? 86  PHE a CZ     1 
ATOM   40999 H  H      . PHE G  2 86  ? 239.589 329.008 141.038 1.00 56.94  ? 86  PHE a H      1 
ATOM   41000 H  HA     . PHE G  2 86  ? 239.033 330.876 142.863 1.00 56.75  ? 86  PHE a HA     1 
ATOM   41001 H  HB2    . PHE G  2 86  ? 239.698 331.169 140.137 1.00 59.43  ? 86  PHE a HB2    1 
ATOM   41002 H  HB3    . PHE G  2 86  ? 239.512 332.396 141.126 1.00 59.05  ? 86  PHE a HB3    1 
ATOM   41003 H  HD1    . PHE G  2 86  ? 241.191 332.729 142.919 1.00 58.80  ? 86  PHE a HD1    1 
ATOM   41004 H  HD2    . PHE G  2 86  ? 241.782 330.053 140.013 1.00 60.11  ? 86  PHE a HD2    1 
ATOM   41005 H  HE1    . PHE G  2 86  ? 243.427 332.630 143.467 1.00 54.54  ? 86  PHE a HE1    1 
ATOM   41006 H  HE2    . PHE G  2 86  ? 244.020 329.953 140.560 1.00 58.36  ? 86  PHE a HE2    1 
ATOM   41007 H  HZ     . PHE G  2 86  ? 244.845 331.241 142.288 1.00 55.08  ? 86  PHE a HZ     1 
ATOM   41008 N  N      . HIS G  2 87  ? 236.858 331.882 142.232 1.00 63.01  ? 87  HIS a N      1 
ATOM   41009 C  CA     . HIS G  2 87  ? 235.540 332.362 141.836 1.00 63.51  ? 87  HIS a CA     1 
ATOM   41010 C  C      . HIS G  2 87  ? 235.644 333.025 140.465 1.00 62.96  ? 87  HIS a C      1 
ATOM   41011 O  O      . HIS G  2 87  ? 236.558 333.827 140.239 1.00 66.25  ? 87  HIS a O      1 
ATOM   41012 C  CB     . HIS G  2 87  ? 234.990 333.347 142.867 1.00 66.70  ? 87  HIS a CB     1 
ATOM   41013 C  CG     . HIS G  2 87  ? 233.559 333.725 142.642 1.00 70.76  ? 87  HIS a CG     1 
ATOM   41014 N  ND1    . HIS G  2 87  ? 233.146 334.469 141.559 1.00 70.39  ? 87  HIS a ND1    1 
ATOM   41015 C  CD2    . HIS G  2 87  ? 232.445 333.466 143.366 1.00 74.31  ? 87  HIS a CD2    1 
ATOM   41016 C  CE1    . HIS G  2 87  ? 231.838 334.647 141.621 1.00 74.55  ? 87  HIS a CE1    1 
ATOM   41017 N  NE2    . HIS G  2 87  ? 231.389 334.049 142.709 1.00 78.19  ? 87  HIS a NE2    1 
ATOM   41018 H  H      . HIS G  2 87  ? 237.204 332.299 142.900 1.00 62.47  ? 87  HIS a H      1 
ATOM   41019 H  HA     . HIS G  2 87  ? 234.933 331.610 141.784 1.00 63.80  ? 87  HIS a HA     1 
ATOM   41020 H  HB2    . HIS G  2 87  ? 235.051 332.941 143.746 1.00 66.90  ? 87  HIS a HB2    1 
ATOM   41021 H  HB3    . HIS G  2 87  ? 235.518 334.158 142.840 1.00 67.26  ? 87  HIS a HB3    1 
ATOM   41022 H  HD2    . HIS G  2 87  ? 232.402 332.982 144.157 1.00 72.26  ? 87  HIS a HD2    1 
ATOM   41023 H  HE1    . HIS G  2 87  ? 231.322 335.115 141.006 1.00 74.95  ? 87  HIS a HE1    1 
ATOM   41024 H  HE2    . HIS G  2 87  ? 230.568 334.028 142.966 1.00 77.24  ? 87  HIS a HE2    1 
ATOM   41025 N  N      . PRO G  2 88  ? 234.740 332.721 139.529 1.00 53.44  ? 88  PRO a N      1 
ATOM   41026 C  CA     . PRO G  2 88  ? 234.918 333.233 138.159 1.00 57.63  ? 88  PRO a CA     1 
ATOM   41027 C  C      . PRO G  2 88  ? 235.026 334.745 138.070 1.00 59.65  ? 88  PRO a C      1 
ATOM   41028 O  O      . PRO G  2 88  ? 235.800 335.254 137.250 1.00 67.81  ? 88  PRO a O      1 
ATOM   41029 C  CB     . PRO G  2 88  ? 233.674 332.706 137.427 1.00 62.13  ? 88  PRO a CB     1 
ATOM   41030 C  CG     . PRO G  2 88  ? 232.717 332.299 138.502 1.00 62.45  ? 88  PRO a CG     1 
ATOM   41031 C  CD     . PRO G  2 88  ? 233.559 331.853 139.638 1.00 59.54  ? 88  PRO a CD     1 
ATOM   41032 H  HA     . PRO G  2 88  ? 235.709 332.839 137.761 1.00 61.31  ? 88  PRO a HA     1 
ATOM   41033 H  HB2    . PRO G  2 88  ? 233.295 333.414 136.883 1.00 62.90  ? 88  PRO a HB2    1 
ATOM   41034 H  HB3    . PRO G  2 88  ? 233.919 331.944 136.880 1.00 61.77  ? 88  PRO a HB3    1 
ATOM   41035 H  HG2    . PRO G  2 88  ? 232.172 333.058 138.760 1.00 63.02  ? 88  PRO a HG2    1 
ATOM   41036 H  HG3    . PRO G  2 88  ? 232.162 331.569 138.186 1.00 63.31  ? 88  PRO a HG3    1 
ATOM   41037 H  HD2    . PRO G  2 88  ? 233.103 331.999 140.480 1.00 63.26  ? 88  PRO a HD2    1 
ATOM   41038 H  HD3    . PRO G  2 88  ? 233.815 330.925 139.524 1.00 60.74  ? 88  PRO a HD3    1 
ATOM   41039 N  N      . GLU G  2 89  ? 234.272 335.484 138.883 1.00 60.88  ? 89  GLU a N      1 
ATOM   41040 C  CA     . GLU G  2 89  ? 234.310 336.938 138.798 1.00 65.39  ? 89  GLU a CA     1 
ATOM   41041 C  C      . GLU G  2 89  ? 235.614 337.523 139.320 1.00 62.63  ? 89  GLU a C      1 
ATOM   41042 O  O      . GLU G  2 89  ? 235.910 338.686 139.028 1.00 63.85  ? 89  GLU a O      1 
ATOM   41043 C  CB     . GLU G  2 89  ? 233.132 337.545 139.561 1.00 72.19  ? 89  GLU a CB     1 
ATOM   41044 C  CG     . GLU G  2 89  ? 233.029 339.057 139.413 1.00 72.53  ? 89  GLU a CG     1 
ATOM   41045 C  CD     . GLU G  2 89  ? 231.648 339.593 139.739 1.00 76.83  ? 89  GLU a CD     1 
ATOM   41046 O  OE1    . GLU G  2 89  ? 230.730 338.781 139.980 1.00 73.28  ? 89  GLU a OE1    1 
ATOM   41047 O  OE2    . GLU G  2 89  ? 231.481 340.830 139.756 1.00 81.33  ? 89  GLU a OE2    1 
ATOM   41048 H  H      . GLU G  2 89  ? 233.743 335.172 139.479 1.00 63.93  ? 89  GLU a H      1 
ATOM   41049 H  HA     . GLU G  2 89  ? 234.223 337.197 137.868 1.00 65.42  ? 89  GLU a HA     1 
ATOM   41050 H  HB2    . GLU G  2 89  ? 232.310 337.153 139.229 1.00 71.32  ? 89  GLU a HB2    1 
ATOM   41051 H  HB3    . GLU G  2 89  ? 233.235 337.345 140.504 1.00 70.37  ? 89  GLU a HB3    1 
ATOM   41052 H  HG2    . GLU G  2 89  ? 233.663 339.476 140.017 1.00 72.01  ? 89  GLU a HG2    1 
ATOM   41053 H  HG3    . GLU G  2 89  ? 233.237 339.298 138.497 1.00 70.89  ? 89  GLU a HG3    1 
ATOM   41054 N  N      . GLN G  2 90  ? 236.393 336.754 140.082 1.00 62.63  ? 90  GLN a N      1 
ATOM   41055 C  CA     . GLN G  2 90  ? 237.709 337.227 140.495 1.00 61.51  ? 90  GLN a CA     1 
ATOM   41056 C  C      . GLN G  2 90  ? 238.639 337.363 139.298 1.00 64.89  ? 90  GLN a C      1 
ATOM   41057 O  O      . GLN G  2 90  ? 239.389 338.341 139.193 1.00 65.32  ? 90  GLN a O      1 
ATOM   41058 C  CB     . GLN G  2 90  ? 238.306 336.271 141.524 1.00 58.75  ? 90  GLN a CB     1 
ATOM   41059 C  CG     . GLN G  2 90  ? 237.511 336.167 142.804 1.00 63.07  ? 90  GLN a CG     1 
ATOM   41060 C  CD     . GLN G  2 90  ? 237.983 335.024 143.677 1.00 68.41  ? 90  GLN a CD     1 
ATOM   41061 O  OE1    . GLN G  2 90  ? 238.983 334.373 143.377 1.00 65.29  ? 90  GLN a OE1    1 
ATOM   41062 N  NE2    . GLN G  2 90  ? 237.261 334.769 144.761 1.00 69.44  ? 90  GLN a NE2    1 
ATOM   41063 H  H      . GLN G  2 90  ? 236.188 335.968 140.364 1.00 63.61  ? 90  GLN a H      1 
ATOM   41064 H  HA     . GLN G  2 90  ? 237.619 338.098 140.909 1.00 61.53  ? 90  GLN a HA     1 
ATOM   41065 H  HB2    . GLN G  2 90  ? 238.349 335.384 141.135 1.00 61.69  ? 90  GLN a HB2    1 
ATOM   41066 H  HB3    . GLN G  2 90  ? 239.199 336.574 141.753 1.00 59.60  ? 90  GLN a HB3    1 
ATOM   41067 H  HG2    . GLN G  2 90  ? 237.610 336.992 143.305 1.00 62.58  ? 90  GLN a HG2    1 
ATOM   41068 H  HG3    . GLN G  2 90  ? 236.579 336.022 142.586 1.00 63.93  ? 90  GLN a HG3    1 
ATOM   41069 H  HE21   . GLN G  2 90  ? 236.567 335.245 144.938 1.00 66.74  ? 90  GLN a HE21   1 
ATOM   41070 H  HE22   . GLN G  2 90  ? 237.490 334.129 145.287 1.00 63.85  ? 90  GLN a HE22   1 
ATOM   41071 N  N      . LEU G  2 91  ? 238.602 336.395 138.388 1.00 62.40  ? 91  LEU a N      1 
ATOM   41072 C  CA     . LEU G  2 91  ? 239.446 336.408 137.197 1.00 53.32  ? 91  LEU a CA     1 
ATOM   41073 C  C      . LEU G  2 91  ? 238.877 337.416 136.211 1.00 55.56  ? 91  LEU a C      1 
ATOM   41074 O  O      . LEU G  2 91  ? 237.939 337.122 135.468 1.00 64.99  ? 91  LEU a O      1 
ATOM   41075 C  CB     . LEU G  2 91  ? 239.521 335.013 136.589 1.00 54.07  ? 91  LEU a CB     1 
ATOM   41076 C  CG     . LEU G  2 91  ? 240.457 334.019 137.281 1.00 55.99  ? 91  LEU a CG     1 
ATOM   41077 C  CD1    . LEU G  2 91  ? 240.225 333.985 138.780 1.00 53.05  ? 91  LEU a CD1    1 
ATOM   41078 C  CD2    . LEU G  2 91  ? 240.279 332.634 136.693 1.00 63.18  ? 91  LEU a CD2    1 
ATOM   41079 H  H      . LEU G  2 91  ? 238.087 335.709 138.437 1.00 61.63  ? 91  LEU a H      1 
ATOM   41080 H  HA     . LEU G  2 91  ? 240.342 336.686 137.439 1.00 55.97  ? 91  LEU a HA     1 
ATOM   41081 H  HB2    . LEU G  2 91  ? 238.632 334.629 136.605 1.00 58.01  ? 91  LEU a HB2    1 
ATOM   41082 H  HB3    . LEU G  2 91  ? 239.819 335.099 135.671 1.00 58.84  ? 91  LEU a HB3    1 
ATOM   41083 H  HG     . LEU G  2 91  ? 241.374 334.293 137.128 1.00 57.03  ? 91  LEU a HG     1 
ATOM   41084 H  HD11   . LEU G  2 91  ? 239.279 333.854 138.948 1.00 57.97  ? 91  LEU a HD11   1 
ATOM   41085 H  HD12   . LEU G  2 91  ? 240.518 334.826 139.164 1.00 55.71  ? 91  LEU a HD12   1 
ATOM   41086 H  HD13   . LEU G  2 91  ? 240.736 333.253 139.159 1.00 55.96  ? 91  LEU a HD13   1 
ATOM   41087 H  HD21   . LEU G  2 91  ? 240.862 332.017 137.162 1.00 60.87  ? 91  LEU a HD21   1 
ATOM   41088 H  HD22   . LEU G  2 91  ? 239.354 332.364 136.803 1.00 62.00  ? 91  LEU a HD22   1 
ATOM   41089 H  HD23   . LEU G  2 91  ? 240.508 332.658 135.751 1.00 61.72  ? 91  LEU a HD23   1 
ATOM   41090 N  N      . ILE G  2 92  ? 239.446 338.617 136.206 1.00 50.09  ? 92  ILE a N      1 
ATOM   41091 C  CA     . ILE G  2 92  ? 238.969 339.720 135.383 1.00 52.72  ? 92  ILE a CA     1 
ATOM   41092 C  C      . ILE G  2 92  ? 239.919 339.894 134.209 1.00 61.33  ? 92  ILE a C      1 
ATOM   41093 O  O      . ILE G  2 92  ? 241.138 339.996 134.395 1.00 66.93  ? 92  ILE a O      1 
ATOM   41094 C  CB     . ILE G  2 92  ? 238.859 341.012 136.209 1.00 53.63  ? 92  ILE a CB     1 
ATOM   41095 C  CG1    . ILE G  2 92  ? 237.800 340.838 137.301 1.00 59.57  ? 92  ILE a CG1    1 
ATOM   41096 C  CG2    . ILE G  2 92  ? 238.533 342.196 135.310 1.00 60.22  ? 92  ILE a CG2    1 
ATOM   41097 C  CD1    . ILE G  2 92  ? 237.759 341.958 138.311 1.00 65.66  ? 92  ILE a CD1    1 
ATOM   41098 H  H      . ILE G  2 92  ? 240.127 338.822 136.686 1.00 54.46  ? 92  ILE a H      1 
ATOM   41099 H  HA     . ILE G  2 92  ? 238.090 339.506 135.037 1.00 57.16  ? 92  ILE a HA     1 
ATOM   41100 H  HB     . ILE G  2 92  ? 239.713 341.177 136.635 1.00 55.24  ? 92  ILE a HB     1 
ATOM   41101 H  HG12   . ILE G  2 92  ? 236.928 340.786 136.882 1.00 59.12  ? 92  ILE a HG12   1 
ATOM   41102 H  HG13   . ILE G  2 92  ? 237.983 340.017 137.783 1.00 60.16  ? 92  ILE a HG13   1 
ATOM   41103 H  HG21   . ILE G  2 92  ? 237.799 341.954 134.724 1.00 60.21  ? 92  ILE a HG21   1 
ATOM   41104 H  HG22   . ILE G  2 92  ? 239.317 342.419 134.785 1.00 58.41  ? 92  ILE a HG22   1 
ATOM   41105 H  HG23   . ILE G  2 92  ? 238.284 342.955 135.858 1.00 59.04  ? 92  ILE a HG23   1 
ATOM   41106 H  HD11   . ILE G  2 92  ? 238.659 342.130 138.627 1.00 63.28  ? 92  ILE a HD11   1 
ATOM   41107 H  HD12   . ILE G  2 92  ? 237.397 342.752 137.888 1.00 63.11  ? 92  ILE a HD12   1 
ATOM   41108 H  HD13   . ILE G  2 92  ? 237.193 341.694 139.052 1.00 63.54  ? 92  ILE a HD13   1 
ATOM   41109 N  N      . THR G  2 93  ? 239.363 339.927 132.999 1.00 61.62  ? 93  THR a N      1 
ATOM   41110 C  CA     . THR G  2 93  ? 240.144 339.996 131.772 1.00 55.45  ? 93  THR a CA     1 
ATOM   41111 C  C      . THR G  2 93  ? 239.655 341.157 130.922 1.00 59.25  ? 93  THR a C      1 
ATOM   41112 O  O      . THR G  2 93  ? 238.449 341.307 130.705 1.00 66.58  ? 93  THR a O      1 
ATOM   41113 C  CB     . THR G  2 93  ? 240.041 338.691 130.978 1.00 60.65  ? 93  THR a CB     1 
ATOM   41114 O  OG1    . THR G  2 93  ? 238.676 338.458 130.608 1.00 61.29  ? 93  THR a OG1    1 
ATOM   41115 C  CG2    . THR G  2 93  ? 240.543 337.525 131.805 1.00 61.61  ? 93  THR a CG2    1 
ATOM   41116 H  H      . THR G  2 93  ? 238.515 339.911 132.862 1.00 60.48  ? 93  THR a H      1 
ATOM   41117 H  HA     . THR G  2 93  ? 241.077 340.149 131.986 1.00 57.98  ? 93  THR a HA     1 
ATOM   41118 H  HB     . THR G  2 93  ? 240.587 338.760 130.180 1.00 62.01  ? 93  THR a HB     1 
ATOM   41119 H  HG1    . THR G  2 93  ? 238.382 339.108 130.164 1.00 60.86  ? 93  THR a HG1    1 
ATOM   41120 H  HG21   . THR G  2 93  ? 240.404 336.694 131.325 1.00 61.63  ? 93  THR a HG21   1 
ATOM   41121 H  HG22   . THR G  2 93  ? 240.063 337.487 132.647 1.00 59.63  ? 93  THR a HG22   1 
ATOM   41122 H  HG23   . THR G  2 93  ? 241.488 337.632 131.986 1.00 60.72  ? 93  THR a HG23   1 
ATOM   41123 N  N      . GLY G  2 94  ? 240.594 341.973 130.443 1.00 63.71  ? 94  GLY a N      1 
ATOM   41124 C  CA     . GLY G  2 94  ? 240.277 343.066 129.549 1.00 67.94  ? 94  GLY a CA     1 
ATOM   41125 C  C      . GLY G  2 94  ? 240.221 342.622 128.098 1.00 71.51  ? 94  GLY a C      1 
ATOM   41126 O  O      . GLY G  2 94  ? 240.339 341.443 127.765 1.00 73.12  ? 94  GLY a O      1 
ATOM   41127 H  H      . GLY G  2 94  ? 241.430 341.909 130.630 1.00 62.89  ? 94  GLY a H      1 
ATOM   41128 H  HA2    . GLY G  2 94  ? 239.416 343.440 129.790 1.00 65.84  ? 94  GLY a HA2    1 
ATOM   41129 H  HA3    . GLY G  2 94  ? 240.949 343.759 129.635 1.00 64.83  ? 94  GLY a HA3    1 
ATOM   41130 N  N      . LYS G  2 95  ? 240.036 343.607 127.217 1.00 69.45  ? 95  LYS a N      1 
ATOM   41131 C  CA     . LYS G  2 95  ? 239.945 343.322 125.789 1.00 67.50  ? 95  LYS a CA     1 
ATOM   41132 C  C      . LYS G  2 95  ? 241.328 343.167 125.169 1.00 66.32  ? 95  LYS a C      1 
ATOM   41133 O  O      . LYS G  2 95  ? 241.665 342.107 124.629 1.00 67.58  ? 95  LYS a O      1 
ATOM   41134 C  CB     . LYS G  2 95  ? 239.170 344.435 125.078 1.00 73.70  ? 95  LYS a CB     1 
ATOM   41135 C  CG     . LYS G  2 95  ? 237.809 344.739 125.676 1.00 75.60  ? 95  LYS a CG     1 
ATOM   41136 C  CD     . LYS G  2 95  ? 237.109 345.846 124.902 1.00 80.27  ? 95  LYS a CD     1 
ATOM   41137 C  CE     . LYS G  2 95  ? 235.802 346.256 125.561 1.00 83.19  ? 95  LYS a CE     1 
ATOM   41138 N  NZ     . LYS G  2 95  ? 236.015 346.877 126.898 1.00 80.54  ? 95  LYS a NZ     1 
ATOM   41139 H  H      . LYS G  2 95  ? 239.963 344.439 127.420 1.00 69.91  ? 95  LYS a H      1 
ATOM   41140 H  HA     . LYS G  2 95  ? 239.465 342.489 125.661 1.00 68.39  ? 95  LYS a HA     1 
ATOM   41141 H  HB2    . LYS G  2 95  ? 239.696 345.248 125.113 1.00 72.96  ? 95  LYS a HB2    1 
ATOM   41142 H  HB3    . LYS G  2 95  ? 239.035 344.173 124.154 1.00 74.04  ? 95  LYS a HB3    1 
ATOM   41143 H  HG2    . LYS G  2 95  ? 237.257 343.942 125.638 1.00 74.46  ? 95  LYS a HG2    1 
ATOM   41144 H  HG3    . LYS G  2 95  ? 237.919 345.030 126.595 1.00 75.48  ? 95  LYS a HG3    1 
ATOM   41145 H  HD2    . LYS G  2 95  ? 237.687 346.624 124.865 1.00 79.57  ? 95  LYS a HD2    1 
ATOM   41146 H  HD3    . LYS G  2 95  ? 236.911 345.533 124.006 1.00 77.98  ? 95  LYS a HD3    1 
ATOM   41147 H  HE2    . LYS G  2 95  ? 235.351 346.902 124.996 1.00 82.13  ? 95  LYS a HE2    1 
ATOM   41148 H  HE3    . LYS G  2 95  ? 235.246 345.470 125.679 1.00 82.03  ? 95  LYS a HE3    1 
ATOM   41149 H  HZ1    . LYS G  2 95  ? 236.401 346.293 127.447 1.00 79.69  ? 95  LYS a HZ1    1 
ATOM   41150 H  HZ2    . LYS G  2 95  ? 236.539 347.592 126.821 1.00 80.63  ? 95  LYS a HZ2    1 
ATOM   41151 H  HZ3    . LYS G  2 95  ? 235.234 347.127 127.244 1.00 81.55  ? 95  LYS a HZ3    1 
ATOM   41152 N  N      . GLU G  2 96  ? 242.140 344.219 125.237 1.00 70.87  ? 96  GLU a N      1 
ATOM   41153 C  CA     . GLU G  2 96  ? 243.462 344.236 124.634 1.00 68.64  ? 96  GLU a CA     1 
ATOM   41154 C  C      . GLU G  2 96  ? 244.491 344.647 125.675 1.00 68.28  ? 96  GLU a C      1 
ATOM   41155 O  O      . GLU G  2 96  ? 244.199 345.419 126.593 1.00 69.94  ? 96  GLU a O      1 
ATOM   41156 C  CB     . GLU G  2 96  ? 243.520 345.195 123.438 1.00 70.31  ? 96  GLU a CB     1 
ATOM   41157 C  CG     . GLU G  2 96  ? 244.822 345.134 122.651 1.00 76.47  ? 96  GLU a CG     1 
ATOM   41158 C  CD     . GLU G  2 96  ? 244.834 346.085 121.470 1.00 85.46  ? 96  GLU a CD     1 
ATOM   41159 O  OE1    . GLU G  2 96  ? 243.835 346.811 121.280 1.00 82.36  ? 96  GLU a OE1    1 
ATOM   41160 O  OE2    . GLU G  2 96  ? 245.841 346.106 120.731 1.00 86.26  ? 96  GLU a OE2    1 
ATOM   41161 H  H      . GLU G  2 96  ? 241.939 344.951 125.640 1.00 70.65  ? 96  GLU a H      1 
ATOM   41162 H  HA     . GLU G  2 96  ? 243.686 343.346 124.322 1.00 69.15  ? 96  GLU a HA     1 
ATOM   41163 H  HB2    . GLU G  2 96  ? 242.795 344.979 122.830 1.00 72.18  ? 96  GLU a HB2    1 
ATOM   41164 H  HB3    . GLU G  2 96  ? 243.415 346.102 123.765 1.00 72.00  ? 96  GLU a HB3    1 
ATOM   41165 H  HG2    . GLU G  2 96  ? 245.559 345.373 123.234 1.00 76.18  ? 96  GLU a HG2    1 
ATOM   41166 H  HG3    . GLU G  2 96  ? 244.945 344.234 122.311 1.00 76.91  ? 96  GLU a HG3    1 
ATOM   41167 N  N      . ASP G  2 97  ? 245.701 344.120 125.520 1.00 67.53  ? 97  ASP a N      1 
ATOM   41168 C  CA     . ASP G  2 97  ? 246.774 344.407 126.455 1.00 63.71  ? 97  ASP a CA     1 
ATOM   41169 C  C      . ASP G  2 97  ? 247.230 345.858 126.316 1.00 61.26  ? 97  ASP a C      1 
ATOM   41170 O  O      . ASP G  2 97  ? 246.855 346.577 125.386 1.00 62.03  ? 97  ASP a O      1 
ATOM   41171 C  CB     . ASP G  2 97  ? 247.950 343.462 126.221 1.00 68.14  ? 97  ASP a CB     1 
ATOM   41172 C  CG     . ASP G  2 97  ? 248.535 343.595 124.830 1.00 73.68  ? 97  ASP a CG     1 
ATOM   41173 O  OD1    . ASP G  2 97  ? 249.287 344.563 124.589 1.00 74.70  ? 97  ASP a OD1    1 
ATOM   41174 O  OD2    . ASP G  2 97  ? 248.238 342.735 123.976 1.00 72.69  ? 97  ASP a OD2    1 
ATOM   41175 H  H      . ASP G  2 97  ? 245.923 343.594 124.879 1.00 69.03  ? 97  ASP a H      1 
ATOM   41176 H  HA     . ASP G  2 97  ? 246.453 344.276 127.360 1.00 64.65  ? 97  ASP a HA     1 
ATOM   41177 H  HB2    . ASP G  2 97  ? 248.649 343.662 126.862 1.00 68.92  ? 97  ASP a HB2    1 
ATOM   41178 H  HB3    . ASP G  2 97  ? 247.647 342.548 126.330 1.00 69.33  ? 97  ASP a HB3    1 
ATOM   41179 N  N      . ALA G  2 98  ? 248.056 346.283 127.269 1.00 61.48  ? 98  ALA a N      1 
ATOM   41180 C  CA     . ALA G  2 98  ? 248.608 347.630 127.269 1.00 61.39  ? 98  ALA a CA     1 
ATOM   41181 C  C      . ALA G  2 98  ? 249.790 347.782 126.323 1.00 59.83  ? 98  ALA a C      1 
ATOM   41182 O  O      . ALA G  2 98  ? 250.306 348.894 126.178 1.00 64.69  ? 98  ALA a O      1 
ATOM   41183 C  CB     . ALA G  2 98  ? 249.029 348.022 128.686 1.00 59.38  ? 98  ALA a CB     1 
ATOM   41184 H  H      . ALA G  2 98  ? 248.315 345.802 127.931 1.00 63.15  ? 98  ALA a H      1 
ATOM   41185 H  HA     . ALA G  2 98  ? 247.919 348.248 126.982 1.00 62.00  ? 98  ALA a HA     1 
ATOM   41186 H  HB1    . ALA G  2 98  ? 248.266 347.922 129.277 1.00 60.80  ? 98  ALA a HB1    1 
ATOM   41187 H  HB2    . ALA G  2 98  ? 249.328 348.945 128.683 1.00 59.40  ? 98  ALA a HB2    1 
ATOM   41188 H  HB3    . ALA G  2 98  ? 249.747 347.440 128.973 1.00 60.45  ? 98  ALA a HB3    1 
ATOM   41189 N  N      . ALA G  2 99  ? 250.237 346.697 125.691 1.00 53.44  ? 99  ALA a N      1 
ATOM   41190 C  CA     . ALA G  2 99  ? 251.309 346.754 124.699 1.00 56.79  ? 99  ALA a CA     1 
ATOM   41191 C  C      . ALA G  2 99  ? 252.568 347.391 125.280 1.00 54.47  ? 99  ALA a C      1 
ATOM   41192 O  O      . ALA G  2 99  ? 253.260 348.164 124.615 1.00 56.92  ? 99  ALA a O      1 
ATOM   41193 C  CB     . ALA G  2 99  ? 250.853 347.501 123.445 1.00 62.59  ? 99  ALA a CB     1 
ATOM   41194 H  H      . ALA G  2 99  ? 249.932 345.905 125.824 1.00 59.56  ? 99  ALA a H      1 
ATOM   41195 H  HA     . ALA G  2 99  ? 251.535 345.849 124.436 1.00 59.85  ? 99  ALA a HA     1 
ATOM   41196 H  HB1    . ALA G  2 99  ? 250.082 347.045 123.072 1.00 62.17  ? 99  ALA a HB1    1 
ATOM   41197 H  HB2    . ALA G  2 99  ? 251.579 347.509 122.802 1.00 61.05  ? 99  ALA a HB2    1 
ATOM   41198 H  HB3    . ALA G  2 99  ? 250.614 348.409 123.688 1.00 61.41  ? 99  ALA a HB3    1 
ATOM   41199 N  N      . ASN G  2 100 ? 252.865 347.065 126.536 1.00 55.59  ? 100 ASN a N      1 
ATOM   41200 C  CA     . ASN G  2 100 ? 254.075 347.544 127.199 1.00 51.78  ? 100 ASN a CA     1 
ATOM   41201 C  C      . ASN G  2 100 ? 254.120 349.069 127.228 1.00 52.60  ? 100 ASN a C      1 
ATOM   41202 O  O      . ASN G  2 100 ? 255.187 349.680 127.144 1.00 52.71  ? 100 ASN a O      1 
ATOM   41203 C  CB     . ASN G  2 100 ? 255.325 346.980 126.525 1.00 46.58  ? 100 ASN a CB     1 
ATOM   41204 C  CG     . ASN G  2 100 ? 256.538 347.020 127.425 1.00 56.78  ? 100 ASN a CG     1 
ATOM   41205 O  OD1    . ASN G  2 100 ? 257.467 347.794 127.201 1.00 64.80  ? 100 ASN a OD1    1 
ATOM   41206 N  ND2    . ASN G  2 100 ? 256.534 346.187 128.457 1.00 62.09  ? 100 ASN a ND2    1 
ATOM   41207 H  H      . ASN G  2 100 ? 252.374 346.562 127.030 1.00 56.79  ? 100 ASN a H      1 
ATOM   41208 H  HA     . ASN G  2 100 ? 254.072 347.232 128.116 1.00 53.95  ? 100 ASN a HA     1 
ATOM   41209 H  HB2    . ASN G  2 100 ? 255.164 346.062 126.269 1.00 49.60  ? 100 ASN a HB2    1 
ATOM   41210 H  HB3    . ASN G  2 100 ? 255.521 347.511 125.738 1.00 51.72  ? 100 ASN a HB3    1 
ATOM   41211 H  HD21   . ASN G  2 100 ? 255.864 345.662 128.581 1.00 59.28  ? 100 ASN a HD21   1 
ATOM   41212 H  HD22   . ASN G  2 100 ? 257.201 346.171 129.000 1.00 60.96  ? 100 ASN a HD22   1 
ATOM   41213 N  N      . ASN G  2 101 ? 252.949 349.688 127.344 1.00 54.74  ? 101 ASN a N      1 
ATOM   41214 C  CA     . ASN G  2 101 ? 252.820 351.138 127.401 1.00 53.24  ? 101 ASN a CA     1 
ATOM   41215 C  C      . ASN G  2 101 ? 252.177 351.516 128.726 1.00 51.72  ? 101 ASN a C      1 
ATOM   41216 O  O      . ASN G  2 101 ? 251.077 351.048 129.042 1.00 55.00  ? 101 ASN a O      1 
ATOM   41217 C  CB     . ASN G  2 101 ? 251.992 351.663 126.228 1.00 56.13  ? 101 ASN a CB     1 
ATOM   41218 C  CG     . ASN G  2 101 ? 251.920 353.174 126.198 1.00 57.55  ? 101 ASN a CG     1 
ATOM   41219 O  OD1    . ASN G  2 101 ? 252.635 353.855 126.933 1.00 59.13  ? 101 ASN a OD1    1 
ATOM   41220 N  ND2    . ASN G  2 101 ? 251.059 353.708 125.341 1.00 59.34  ? 101 ASN a ND2    1 
ATOM   41221 H  H      . ASN G  2 101 ? 252.197 349.276 127.394 1.00 55.43  ? 101 ASN a H      1 
ATOM   41222 H  HA     . ASN G  2 101 ? 253.698 351.546 127.360 1.00 54.50  ? 101 ASN a HA     1 
ATOM   41223 H  HB2    . ASN G  2 101 ? 252.396 351.365 125.399 1.00 56.27  ? 101 ASN a HB2    1 
ATOM   41224 H  HB3    . ASN G  2 101 ? 251.088 351.320 126.302 1.00 56.83  ? 101 ASN a HB3    1 
ATOM   41225 H  HD21   . ASN G  2 101 ? 250.577 353.199 124.843 1.00 58.40  ? 101 ASN a HD21   1 
ATOM   41226 H  HD22   . ASN G  2 101 ? 250.981 354.562 125.285 1.00 59.51  ? 101 ASN a HD22   1 
ATOM   41227 N  N      . TYR G  2 102 ? 252.862 352.362 129.495 1.00 49.91  ? 102 TYR a N      1 
ATOM   41228 C  CA     . TYR G  2 102 ? 252.339 352.772 130.794 1.00 51.78  ? 102 TYR a CA     1 
ATOM   41229 C  C      . TYR G  2 102 ? 251.038 353.550 130.646 1.00 56.70  ? 102 TYR a C      1 
ATOM   41230 O  O      . TYR G  2 102 ? 250.111 353.377 131.446 1.00 60.85  ? 102 TYR a O      1 
ATOM   41231 C  CB     . TYR G  2 102 ? 253.386 353.605 131.533 1.00 53.37  ? 102 TYR a CB     1 
ATOM   41232 C  CG     . TYR G  2 102 ? 252.848 354.382 132.713 1.00 55.03  ? 102 TYR a CG     1 
ATOM   41233 C  CD1    . TYR G  2 102 ? 252.797 353.816 133.978 1.00 55.25  ? 102 TYR a CD1    1 
ATOM   41234 C  CD2    . TYR G  2 102 ? 252.402 355.687 132.562 1.00 59.36  ? 102 TYR a CD2    1 
ATOM   41235 C  CE1    . TYR G  2 102 ? 252.310 354.525 135.057 1.00 59.09  ? 102 TYR a CE1    1 
ATOM   41236 C  CE2    . TYR G  2 102 ? 251.915 356.403 133.633 1.00 60.21  ? 102 TYR a CE2    1 
ATOM   41237 C  CZ     . TYR G  2 102 ? 251.871 355.819 134.878 1.00 63.11  ? 102 TYR a CZ     1 
ATOM   41238 O  OH     . TYR G  2 102 ? 251.385 356.534 135.948 1.00 69.05  ? 102 TYR a OH     1 
ATOM   41239 H  H      . TYR G  2 102 ? 253.621 352.708 129.290 1.00 52.80  ? 102 TYR a H      1 
ATOM   41240 H  HA     . TYR G  2 102 ? 252.157 351.980 131.323 1.00 53.20  ? 102 TYR a HA     1 
ATOM   41241 H  HB2    . TYR G  2 102 ? 254.079 353.012 131.860 1.00 54.16  ? 102 TYR a HB2    1 
ATOM   41242 H  HB3    . TYR G  2 102 ? 253.766 354.244 130.913 1.00 54.32  ? 102 TYR a HB3    1 
ATOM   41243 H  HD1    . TYR G  2 102 ? 253.092 352.943 134.101 1.00 55.83  ? 102 TYR a HD1    1 
ATOM   41244 H  HD2    . TYR G  2 102 ? 252.430 356.084 131.722 1.00 59.12  ? 102 TYR a HD2    1 
ATOM   41245 H  HE1    . TYR G  2 102 ? 252.280 354.133 135.899 1.00 59.16  ? 102 TYR a HE1    1 
ATOM   41246 H  HE2    . TYR G  2 102 ? 251.618 357.276 133.515 1.00 59.35  ? 102 TYR a HE2    1 
ATOM   41247 H  HH     . TYR G  2 102 ? 251.244 357.330 135.721 1.00 67.12  ? 102 TYR a HH     1 
ATOM   41248 N  N      . ALA G  2 103 ? 250.950 354.410 129.631 1.00 54.68  ? 103 ALA a N      1 
ATOM   41249 C  CA     . ALA G  2 103 ? 249.760 355.237 129.466 1.00 51.53  ? 103 ALA a CA     1 
ATOM   41250 C  C      . ALA G  2 103 ? 248.518 354.383 129.250 1.00 53.42  ? 103 ALA a C      1 
ATOM   41251 O  O      . ALA G  2 103 ? 247.456 354.665 129.817 1.00 61.16  ? 103 ALA a O      1 
ATOM   41252 C  CB     . ALA G  2 103 ? 249.952 356.204 128.301 1.00 54.23  ? 103 ALA a CB     1 
ATOM   41253 H  H      . ALA G  2 103 ? 251.555 354.531 129.032 1.00 54.94  ? 103 ALA a H      1 
ATOM   41254 H  HA     . ALA G  2 103 ? 249.626 355.761 130.270 1.00 53.22  ? 103 ALA a HA     1 
ATOM   41255 H  HB1    . ALA G  2 103 ? 250.098 355.693 127.490 1.00 54.89  ? 103 ALA a HB1    1 
ATOM   41256 H  HB2    . ALA G  2 103 ? 250.722 356.765 128.482 1.00 54.71  ? 103 ALA a HB2    1 
ATOM   41257 H  HB3    . ALA G  2 103 ? 249.156 356.750 128.210 1.00 52.43  ? 103 ALA a HB3    1 
ATOM   41258 N  N      . ARG G  2 104 ? 248.630 353.335 128.434 1.00 51.68  ? 104 ARG a N      1 
ATOM   41259 C  CA     . ARG G  2 104 ? 247.469 352.495 128.157 1.00 54.24  ? 104 ARG a CA     1 
ATOM   41260 C  C      . ARG G  2 104 ? 246.955 351.831 129.426 1.00 54.78  ? 104 ARG a C      1 
ATOM   41261 O  O      . ARG G  2 104 ? 245.741 351.761 129.653 1.00 58.17  ? 104 ARG a O      1 
ATOM   41262 C  CB     . ARG G  2 104 ? 247.823 351.446 127.103 1.00 57.42  ? 104 ARG a CB     1 
ATOM   41263 C  CG     . ARG G  2 104 ? 247.943 352.017 125.702 1.00 60.84  ? 104 ARG a CG     1 
ATOM   41264 C  CD     . ARG G  2 104 ? 248.396 350.981 124.689 1.00 61.31  ? 104 ARG a CD     1 
ATOM   41265 N  NE     . ARG G  2 104 ? 247.426 349.907 124.513 1.00 64.03  ? 104 ARG a NE     1 
ATOM   41266 C  CZ     . ARG G  2 104 ? 246.361 349.979 123.726 1.00 64.89  ? 104 ARG a CZ     1 
ATOM   41267 N  NH1    . ARG G  2 104 ? 246.081 351.075 123.039 1.00 63.78  ? 104 ARG a NH1    1 
ATOM   41268 N  NH2    . ARG G  2 104 ? 245.555 348.927 123.627 1.00 67.03  ? 104 ARG a NH2    1 
ATOM   41269 H  H      . ARG G  2 104 ? 249.352 353.093 128.037 1.00 54.46  ? 104 ARG a H      1 
ATOM   41270 H  HA     . ARG G  2 104 ? 246.762 353.052 127.802 1.00 55.38  ? 104 ARG a HA     1 
ATOM   41271 H  HB2    . ARG G  2 104 ? 248.675 351.044 127.335 1.00 57.37  ? 104 ARG a HB2    1 
ATOM   41272 H  HB3    . ARG G  2 104 ? 247.131 350.767 127.092 1.00 58.19  ? 104 ARG a HB3    1 
ATOM   41273 H  HG2    . ARG G  2 104 ? 247.076 352.347 125.424 1.00 60.16  ? 104 ARG a HG2    1 
ATOM   41274 H  HG3    . ARG G  2 104 ? 248.591 352.738 125.707 1.00 59.22  ? 104 ARG a HG3    1 
ATOM   41275 H  HD2    . ARG G  2 104 ? 248.526 351.413 123.831 1.00 61.62  ? 104 ARG a HD2    1 
ATOM   41276 H  HD3    . ARG G  2 104 ? 249.229 350.589 124.990 1.00 59.94  ? 104 ARG a HD3    1 
ATOM   41277 H  HE     . ARG G  2 104 ? 247.509 349.209 125.008 1.00 63.18  ? 104 ARG a HE     1 
ATOM   41278 H  HH11   . ARG G  2 104 ? 246.593 351.762 123.095 1.00 64.12  ? 104 ARG a HH11   1 
ATOM   41279 H  HH12   . ARG G  2 104 ? 245.384 351.098 122.537 1.00 64.08  ? 104 ARG a HH12   1 
ATOM   41280 H  HH21   . ARG G  2 104 ? 244.861 348.963 123.121 1.00 68.91  ? 104 ARG a HH21   1 
ATOM   41281 H  HH22   . ARG G  2 104 ? 245.728 348.210 124.069 1.00 67.26  ? 104 ARG a HH22   1 
ATOM   41282 N  N      . GLY G  2 105 ? 247.863 351.333 130.266 1.00 53.76  ? 105 GLY a N      1 
ATOM   41283 C  CA     . GLY G  2 105 ? 247.444 350.713 131.507 1.00 51.90  ? 105 GLY a CA     1 
ATOM   41284 C  C      . GLY G  2 105 ? 246.844 351.692 132.493 1.00 53.19  ? 105 GLY a C      1 
ATOM   41285 O  O      . GLY G  2 105 ? 245.938 351.335 133.252 1.00 64.65  ? 105 GLY a O      1 
ATOM   41286 H  H      . GLY G  2 105 ? 248.712 351.348 130.140 1.00 55.24  ? 105 GLY a H      1 
ATOM   41287 H  HA2    . GLY G  2 105 ? 246.779 350.036 131.313 1.00 54.26  ? 105 GLY a HA2    1 
ATOM   41288 H  HA3    . GLY G  2 105 ? 248.206 350.286 131.928 1.00 53.96  ? 105 GLY a HA3    1 
ATOM   41289 N  N      . HIS G  2 106 ? 247.332 352.931 132.501 1.00 52.39  ? 106 HIS a N      1 
ATOM   41290 C  CA     . HIS G  2 106 ? 246.940 353.902 133.514 1.00 57.36  ? 106 HIS a CA     1 
ATOM   41291 C  C      . HIS G  2 106 ? 245.764 354.771 133.084 1.00 63.67  ? 106 HIS a C      1 
ATOM   41292 O  O      . HIS G  2 106 ? 244.893 355.077 133.906 1.00 67.49  ? 106 HIS a O      1 
ATOM   41293 C  CB     . HIS G  2 106 ? 248.134 354.794 133.864 1.00 56.94  ? 106 HIS a CB     1 
ATOM   41294 C  CG     . HIS G  2 106 ? 247.884 355.710 135.020 1.00 61.16  ? 106 HIS a CG     1 
ATOM   41295 N  ND1    . HIS G  2 106 ? 247.356 356.974 134.868 1.00 66.70  ? 106 HIS a ND1    1 
ATOM   41296 C  CD2    . HIS G  2 106 ? 248.087 355.545 136.348 1.00 66.19  ? 106 HIS a CD2    1 
ATOM   41297 C  CE1    . HIS G  2 106 ? 247.246 357.548 136.053 1.00 70.71  ? 106 HIS a CE1    1 
ATOM   41298 N  NE2    . HIS G  2 106 ? 247.683 356.702 136.968 1.00 67.79  ? 106 HIS a NE2    1 
ATOM   41299 H  H      . HIS G  2 106 ? 247.896 353.233 131.927 1.00 55.42  ? 106 HIS a H      1 
ATOM   41300 H  HA     . HIS G  2 106 ? 246.682 353.428 134.319 1.00 59.15  ? 106 HIS a HA     1 
ATOM   41301 H  HB2    . HIS G  2 106 ? 248.889 354.231 134.090 1.00 58.92  ? 106 HIS a HB2    1 
ATOM   41302 H  HB3    . HIS G  2 106 ? 248.349 355.343 133.093 1.00 58.54  ? 106 HIS a HB3    1 
ATOM   41303 H  HD2    . HIS G  2 106 ? 248.436 354.789 136.762 1.00 65.69  ? 106 HIS a HD2    1 
ATOM   41304 H  HE1    . HIS G  2 106 ? 246.917 358.402 136.215 1.00 69.94  ? 106 HIS a HE1    1 
ATOM   41305 H  HE2    . HIS G  2 106 ? 247.710 356.850 137.814 1.00 66.14  ? 106 HIS a HE2    1 
ATOM   41306 N  N      . TYR G  2 107 ? 245.712 355.171 131.815 1.00 59.38  ? 107 TYR a N      1 
ATOM   41307 C  CA     . TYR G  2 107 ? 244.786 356.198 131.353 1.00 58.42  ? 107 TYR a CA     1 
ATOM   41308 C  C      . TYR G  2 107 ? 243.675 355.671 130.459 1.00 61.04  ? 107 TYR a C      1 
ATOM   41309 O  O      . TYR G  2 107 ? 242.502 355.969 130.701 1.00 67.18  ? 107 TYR a O      1 
ATOM   41310 C  CB     . TYR G  2 107 ? 245.562 357.291 130.609 1.00 55.56  ? 107 TYR a CB     1 
ATOM   41311 C  CG     . TYR G  2 107 ? 246.445 358.121 131.507 1.00 56.22  ? 107 TYR a CG     1 
ATOM   41312 C  CD1    . TYR G  2 107 ? 245.942 359.228 132.170 1.00 57.84  ? 107 TYR a CD1    1 
ATOM   41313 C  CD2    . TYR G  2 107 ? 247.779 357.796 131.694 1.00 59.45  ? 107 TYR a CD2    1 
ATOM   41314 C  CE1    . TYR G  2 107 ? 246.742 359.990 132.993 1.00 58.70  ? 107 TYR a CE1    1 
ATOM   41315 C  CE2    . TYR G  2 107 ? 248.588 358.551 132.515 1.00 62.08  ? 107 TYR a CE2    1 
ATOM   41316 C  CZ     . TYR G  2 107 ? 248.065 359.647 133.163 1.00 60.74  ? 107 TYR a CZ     1 
ATOM   41317 O  OH     . TYR G  2 107 ? 248.869 360.404 133.983 1.00 60.27  ? 107 TYR a OH     1 
ATOM   41318 H  H      . TYR G  2 107 ? 246.216 354.857 131.194 1.00 58.73  ? 107 TYR a H      1 
ATOM   41319 H  HA     . TYR G  2 107 ? 244.370 356.613 132.123 1.00 59.75  ? 107 TYR a HA     1 
ATOM   41320 H  HB2    . TYR G  2 107 ? 246.127 356.870 129.943 1.00 57.45  ? 107 TYR a HB2    1 
ATOM   41321 H  HB3    . TYR G  2 107 ? 244.929 357.884 130.178 1.00 56.70  ? 107 TYR a HB3    1 
ATOM   41322 H  HD1    . TYR G  2 107 ? 245.049 359.461 132.057 1.00 59.18  ? 107 TYR a HD1    1 
ATOM   41323 H  HD2    . TYR G  2 107 ? 248.134 357.056 131.258 1.00 59.19  ? 107 TYR a HD2    1 
ATOM   41324 H  HE1    . TYR G  2 107 ? 246.391 360.731 133.431 1.00 59.76  ? 107 TYR a HE1    1 
ATOM   41325 H  HE2    . TYR G  2 107 ? 249.482 358.322 132.632 1.00 61.01  ? 107 TYR a HE2    1 
ATOM   41326 H  HH     . TYR G  2 107 ? 249.639 360.072 134.012 1.00 60.69  ? 107 TYR a HH     1 
ATOM   41327 N  N      . THR G  2 108 ? 244.004 354.899 129.423 1.00 56.56  ? 108 THR a N      1 
ATOM   41328 C  CA     . THR G  2 108 ? 243.030 354.544 128.394 1.00 53.58  ? 108 THR a CA     1 
ATOM   41329 C  C      . THR G  2 108 ? 242.364 353.201 128.668 1.00 59.44  ? 108 THR a C      1 
ATOM   41330 O  O      . THR G  2 108 ? 241.141 353.132 128.817 1.00 70.93  ? 108 THR a O      1 
ATOM   41331 C  CB     . THR G  2 108 ? 243.696 354.530 127.012 1.00 55.90  ? 108 THR a CB     1 
ATOM   41332 O  OG1    . THR G  2 108 ? 244.653 353.467 126.946 1.00 64.26  ? 108 THR a OG1    1 
ATOM   41333 C  CG2    . THR G  2 108 ? 244.389 355.855 126.733 1.00 60.37  ? 108 THR a CG2    1 
ATOM   41334 H  H      . THR G  2 108 ? 244.783 354.559 129.300 1.00 58.29  ? 108 THR a H      1 
ATOM   41335 H  HA     . THR G  2 108 ? 242.336 355.221 128.380 1.00 57.02  ? 108 THR a HA     1 
ATOM   41336 H  HB     . THR G  2 108 ? 243.018 354.394 126.333 1.00 57.47  ? 108 THR a HB     1 
ATOM   41337 H  HG1    . THR G  2 108 ? 245.015 353.453 126.188 1.00 61.12  ? 108 THR a HG1    1 
ATOM   41338 H  HG21   . THR G  2 108 ? 245.161 355.957 127.310 1.00 58.76  ? 108 THR a HG21   1 
ATOM   41339 H  HG22   . THR G  2 108 ? 244.680 355.885 125.808 1.00 59.78  ? 108 THR a HG22   1 
ATOM   41340 H  HG23   . THR G  2 108 ? 243.776 356.590 126.894 1.00 58.79  ? 108 THR a HG23   1 
ATOM   41341 N  N      . ILE G  2 109 ? 243.146 352.123 128.736 1.00 57.03  ? 109 ILE a N      1 
ATOM   41342 C  CA     . ILE G  2 109 ? 242.559 350.811 128.983 1.00 60.86  ? 109 ILE a CA     1 
ATOM   41343 C  C      . ILE G  2 109 ? 242.170 350.666 130.447 1.00 68.87  ? 109 ILE a C      1 
ATOM   41344 O  O      . ILE G  2 109 ? 241.069 350.207 130.770 1.00 76.17  ? 109 ILE a O      1 
ATOM   41345 C  CB     . ILE G  2 109 ? 243.524 349.691 128.556 1.00 61.75  ? 109 ILE a CB     1 
ATOM   41346 C  CG1    . ILE G  2 109 ? 244.037 349.926 127.137 1.00 62.65  ? 109 ILE a CG1    1 
ATOM   41347 C  CG2    . ILE G  2 109 ? 242.819 348.342 128.630 1.00 65.94  ? 109 ILE a CG2    1 
ATOM   41348 C  CD1    . ILE G  2 109 ? 244.978 348.844 126.657 1.00 67.45  ? 109 ILE a CD1    1 
ATOM   41349 H  H      . ILE G  2 109 ? 244.000 352.126 128.648 1.00 59.29  ? 109 ILE a H      1 
ATOM   41350 H  HA     . ILE G  2 109 ? 241.754 350.726 128.452 1.00 61.93  ? 109 ILE a HA     1 
ATOM   41351 H  HB     . ILE G  2 109 ? 244.280 349.686 129.162 1.00 62.10  ? 109 ILE a HB     1 
ATOM   41352 H  HG12   . ILE G  2 109 ? 243.280 349.954 126.532 1.00 63.01  ? 109 ILE a HG12   1 
ATOM   41353 H  HG13   . ILE G  2 109 ? 244.515 350.768 127.108 1.00 61.77  ? 109 ILE a HG13   1 
ATOM   41354 H  HG21   . ILE G  2 109 ? 243.465 347.634 128.489 1.00 64.24  ? 109 ILE a HG21   1 
ATOM   41355 H  HG22   . ILE G  2 109 ? 242.414 348.241 129.505 1.00 65.86  ? 109 ILE a HG22   1 
ATOM   41356 H  HG23   . ILE G  2 109 ? 242.134 348.309 127.945 1.00 64.93  ? 109 ILE a HG23   1 
ATOM   41357 H  HD11   . ILE G  2 109 ? 244.510 348.273 126.030 1.00 66.21  ? 109 ILE a HD11   1 
ATOM   41358 H  HD12   . ILE G  2 109 ? 245.279 348.325 127.419 1.00 64.13  ? 109 ILE a HD12   1 
ATOM   41359 H  HD13   . ILE G  2 109 ? 245.737 349.259 126.225 1.00 64.31  ? 109 ILE a HD13   1 
ATOM   41360 N  N      . GLY G  2 110 ? 243.069 351.052 131.354 1.00 62.77  ? 110 GLY a N      1 
ATOM   41361 C  CA     . GLY G  2 110 ? 242.807 350.855 132.768 1.00 64.31  ? 110 GLY a CA     1 
ATOM   41362 C  C      . GLY G  2 110 ? 241.551 351.555 133.241 1.00 69.19  ? 110 GLY a C      1 
ATOM   41363 O  O      . GLY G  2 110 ? 240.913 351.115 134.201 1.00 72.64  ? 110 GLY a O      1 
ATOM   41364 H  H      . GLY G  2 110 ? 243.824 351.424 131.174 1.00 61.74  ? 110 GLY a H      1 
ATOM   41365 H  HA2    . GLY G  2 110 ? 242.712 349.907 132.945 1.00 64.39  ? 110 GLY a HA2    1 
ATOM   41366 H  HA3    . GLY G  2 110 ? 243.556 351.189 133.285 1.00 64.21  ? 110 GLY a HA3    1 
ATOM   41367 N  N      . LYS G  2 111 ? 241.174 352.646 132.575 1.00 70.23  ? 111 LYS a N      1 
ATOM   41368 C  CA     . LYS G  2 111 ? 239.972 353.377 132.944 1.00 70.62  ? 111 LYS a CA     1 
ATOM   41369 C  C      . LYS G  2 111 ? 238.698 352.576 132.708 1.00 71.03  ? 111 LYS a C      1 
ATOM   41370 O  O      . LYS G  2 111 ? 237.642 352.968 133.217 1.00 80.60  ? 111 LYS a O      1 
ATOM   41371 C  CB     . LYS G  2 111 ? 239.919 354.692 132.167 1.00 74.97  ? 111 LYS a CB     1 
ATOM   41372 C  CG     . LYS G  2 111 ? 238.779 355.608 132.564 1.00 82.85  ? 111 LYS a CG     1 
ATOM   41373 C  CD     . LYS G  2 111 ? 239.032 357.033 132.095 1.00 83.78  ? 111 LYS a CD     1 
ATOM   41374 C  CE     . LYS G  2 111 ? 239.117 357.121 130.579 1.00 79.91  ? 111 LYS a CE     1 
ATOM   41375 N  NZ     . LYS G  2 111 ? 239.372 358.512 130.119 1.00 79.60  ? 111 LYS a NZ     1 
ATOM   41376 H  H      . LYS G  2 111 ? 241.601 352.984 131.911 1.00 68.74  ? 111 LYS a H      1 
ATOM   41377 H  HA     . LYS G  2 111 ? 240.016 353.594 133.887 1.00 71.79  ? 111 LYS a HA     1 
ATOM   41378 H  HB2    . LYS G  2 111 ? 240.748 355.172 132.318 1.00 72.66  ? 111 LYS a HB2    1 
ATOM   41379 H  HB3    . LYS G  2 111 ? 239.824 354.491 131.223 1.00 72.14  ? 111 LYS a HB3    1 
ATOM   41380 H  HG2    . LYS G  2 111 ? 237.959 355.294 132.154 1.00 80.71  ? 111 LYS a HG2    1 
ATOM   41381 H  HG3    . LYS G  2 111 ? 238.694 355.614 133.530 1.00 80.20  ? 111 LYS a HG3    1 
ATOM   41382 H  HD2    . LYS G  2 111 ? 238.306 357.603 132.394 1.00 81.79  ? 111 LYS a HD2    1 
ATOM   41383 H  HD3    . LYS G  2 111 ? 239.874 357.343 132.463 1.00 80.74  ? 111 LYS a HD3    1 
ATOM   41384 H  HE2    . LYS G  2 111 ? 239.847 356.566 130.264 1.00 75.44  ? 111 LYS a HE2    1 
ATOM   41385 H  HE3    . LYS G  2 111 ? 238.278 356.822 130.194 1.00 78.49  ? 111 LYS a HE3    1 
ATOM   41386 H  HZ1    . LYS G  2 111 ? 239.405 358.537 129.230 1.00 79.43  ? 111 LYS a HZ1    1 
ATOM   41387 H  HZ2    . LYS G  2 111 ? 238.721 359.050 130.400 1.00 80.21  ? 111 LYS a HZ2    1 
ATOM   41388 H  HZ3    . LYS G  2 111 ? 240.148 358.801 130.446 1.00 78.85  ? 111 LYS a HZ3    1 
ATOM   41389 N  N      . GLU G  2 112 ? 238.768 351.470 131.964 1.00 64.60  ? 112 GLU a N      1 
ATOM   41390 C  CA     . GLU G  2 112 ? 237.601 350.648 131.668 1.00 69.22  ? 112 GLU a CA     1 
ATOM   41391 C  C      . GLU G  2 112 ? 237.554 349.354 132.468 1.00 69.77  ? 112 GLU a C      1 
ATOM   41392 O  O      . GLU G  2 112 ? 236.564 348.621 132.370 1.00 78.40  ? 112 GLU a O      1 
ATOM   41393 C  CB     . GLU G  2 112 ? 237.560 350.310 130.173 1.00 79.87  ? 112 GLU a CB     1 
ATOM   41394 C  CG     . GLU G  2 112 ? 237.418 351.523 129.273 1.00 84.57  ? 112 GLU a CG     1 
ATOM   41395 C  CD     . GLU G  2 112 ? 237.323 351.154 127.805 1.00 86.97  ? 112 GLU a CD     1 
ATOM   41396 O  OE1    . GLU G  2 112 ? 237.357 349.946 127.491 1.00 78.96  ? 112 GLU a OE1    1 
ATOM   41397 O  OE2    . GLU G  2 112 ? 237.213 352.072 126.967 1.00 94.07  ? 112 GLU a OE2    1 
ATOM   41398 H  H      . GLU G  2 112 ? 239.494 351.175 131.614 1.00 69.08  ? 112 GLU a H      1 
ATOM   41399 H  HA     . GLU G  2 112 ? 236.803 351.152 131.878 1.00 72.25  ? 112 GLU a HA     1 
ATOM   41400 H  HB2    . GLU G  2 112 ? 238.385 349.859 129.933 1.00 77.91  ? 112 GLU a HB2    1 
ATOM   41401 H  HB3    . GLU G  2 112 ? 236.804 349.724 130.006 1.00 79.38  ? 112 GLU a HB3    1 
ATOM   41402 H  HG2    . GLU G  2 112 ? 236.610 352.001 129.516 1.00 81.82  ? 112 GLU a HG2    1 
ATOM   41403 H  HG3    . GLU G  2 112 ? 238.191 352.096 129.391 1.00 79.08  ? 112 GLU a HG3    1 
ATOM   41404 N  N      . ILE G  2 113 ? 238.590 349.055 133.250 1.00 64.36  ? 113 ILE a N      1 
ATOM   41405 C  CA     . ILE G  2 113 ? 238.616 347.841 134.062 1.00 70.08  ? 113 ILE a CA     1 
ATOM   41406 C  C      . ILE G  2 113 ? 238.877 348.111 135.533 1.00 71.88  ? 113 ILE a C      1 
ATOM   41407 O  O      . ILE G  2 113 ? 238.590 347.239 136.375 1.00 73.55  ? 113 ILE a O      1 
ATOM   41408 C  CB     . ILE G  2 113 ? 239.668 346.852 133.513 1.00 69.83  ? 113 ILE a CB     1 
ATOM   41409 C  CG1    . ILE G  2 113 ? 239.390 346.515 132.045 1.00 71.76  ? 113 ILE a CG1    1 
ATOM   41410 C  CG2    . ILE G  2 113 ? 239.694 345.577 134.344 1.00 68.82  ? 113 ILE a CG2    1 
ATOM   41411 C  CD1    . ILE G  2 113 ? 238.121 345.718 131.816 1.00 71.72  ? 113 ILE a CD1    1 
ATOM   41412 H  H      . ILE G  2 113 ? 239.291 349.542 133.332 1.00 68.17  ? 113 ILE a H      1 
ATOM   41413 H  HA     . ILE G  2 113 ? 237.749 347.411 134.007 1.00 71.42  ? 113 ILE a HA     1 
ATOM   41414 H  HB     . ILE G  2 113 ? 240.538 347.275 133.570 1.00 69.65  ? 113 ILE a HB     1 
ATOM   41415 H  HG12   . ILE G  2 113 ? 239.325 347.339 131.536 1.00 71.28  ? 113 ILE a HG12   1 
ATOM   41416 H  HG13   . ILE G  2 113 ? 240.130 345.981 131.714 1.00 69.49  ? 113 ILE a HG13   1 
ATOM   41417 H  HG21   . ILE G  2 113 ? 238.784 345.303 134.531 1.00 68.02  ? 113 ILE a HG21   1 
ATOM   41418 H  HG22   . ILE G  2 113 ? 240.149 344.885 133.839 1.00 67.54  ? 113 ILE a HG22   1 
ATOM   41419 H  HG23   . ILE G  2 113 ? 240.165 345.746 135.174 1.00 69.46  ? 113 ILE a HG23   1 
ATOM   41420 H  HD11   . ILE G  2 113 ? 237.366 346.205 132.181 1.00 72.31  ? 113 ILE a HD11   1 
ATOM   41421 H  HD12   . ILE G  2 113 ? 238.203 344.857 132.255 1.00 69.64  ? 113 ILE a HD12   1 
ATOM   41422 H  HD13   . ILE G  2 113 ? 238.002 345.588 130.863 1.00 70.72  ? 113 ILE a HD13   1 
ATOM   41423 N  N      . VAL G  2 114 ? 239.414 349.273 135.907 1.00 66.45  ? 114 VAL a N      1 
ATOM   41424 C  CA     . VAL G  2 114 ? 239.747 349.523 137.306 1.00 61.69  ? 114 VAL a CA     1 
ATOM   41425 C  C      . VAL G  2 114 ? 238.498 349.467 138.174 1.00 64.33  ? 114 VAL a C      1 
ATOM   41426 O  O      . VAL G  2 114 ? 238.539 348.998 139.317 1.00 68.94  ? 114 VAL a O      1 
ATOM   41427 C  CB     . VAL G  2 114 ? 240.471 350.874 137.447 1.00 61.36  ? 114 VAL a CB     1 
ATOM   41428 C  CG1    . VAL G  2 114 ? 239.546 352.017 137.064 1.00 62.96  ? 114 VAL a CG1    1 
ATOM   41429 C  CG2    . VAL G  2 114 ? 240.985 351.043 138.856 1.00 65.49  ? 114 VAL a CG2    1 
ATOM   41430 H  H      . VAL G  2 114 ? 239.598 349.923 135.374 1.00 67.50  ? 114 VAL a H      1 
ATOM   41431 H  HA     . VAL G  2 114 ? 240.351 348.829 137.610 1.00 64.54  ? 114 VAL a HA     1 
ATOM   41432 H  HB     . VAL G  2 114 ? 241.233 350.891 136.848 1.00 64.59  ? 114 VAL a HB     1 
ATOM   41433 H  HG11   . VAL G  2 114 ? 240.068 352.831 136.986 1.00 65.73  ? 114 VAL a HG11   1 
ATOM   41434 H  HG12   . VAL G  2 114 ? 239.123 351.812 136.217 1.00 64.10  ? 114 VAL a HG12   1 
ATOM   41435 H  HG13   . VAL G  2 114 ? 238.871 352.120 137.752 1.00 64.05  ? 114 VAL a HG13   1 
ATOM   41436 H  HG21   . VAL G  2 114 ? 241.935 351.235 138.820 1.00 65.14  ? 114 VAL a HG21   1 
ATOM   41437 H  HG22   . VAL G  2 114 ? 240.831 350.221 139.347 1.00 64.98  ? 114 VAL a HG22   1 
ATOM   41438 H  HG23   . VAL G  2 114 ? 240.511 351.776 139.279 1.00 65.15  ? 114 VAL a HG23   1 
ATOM   41439 N  N      . ASP G  2 115 ? 237.372 349.958 137.657 1.00 65.55  ? 115 ASP a N      1 
ATOM   41440 C  CA     . ASP G  2 115 ? 236.148 349.954 138.447 1.00 66.04  ? 115 ASP a CA     1 
ATOM   41441 C  C      . ASP G  2 115 ? 235.669 348.536 138.731 1.00 60.55  ? 115 ASP a C      1 
ATOM   41442 O  O      . ASP G  2 115 ? 235.144 348.268 139.817 1.00 67.00  ? 115 ASP a O      1 
ATOM   41443 C  CB     . ASP G  2 115 ? 235.056 350.748 137.731 1.00 70.84  ? 115 ASP a CB     1 
ATOM   41444 C  CG     . ASP G  2 115 ? 235.402 352.217 137.585 1.00 80.69  ? 115 ASP a CG     1 
ATOM   41445 O  OD1    . ASP G  2 115 ? 236.461 352.635 138.098 1.00 82.81  ? 115 ASP a OD1    1 
ATOM   41446 O  OD2    . ASP G  2 115 ? 234.615 352.954 136.955 1.00 82.78  ? 115 ASP a OD2    1 
ATOM   41447 H  H      . ASP G  2 115 ? 237.292 350.286 136.867 1.00 67.98  ? 115 ASP a H      1 
ATOM   41448 H  HA     . ASP G  2 115 ? 236.324 350.385 139.299 1.00 68.07  ? 115 ASP a HA     1 
ATOM   41449 H  HB2    . ASP G  2 115 ? 234.931 350.381 136.843 1.00 70.65  ? 115 ASP a HB2    1 
ATOM   41450 H  HB3    . ASP G  2 115 ? 234.232 350.682 138.238 1.00 70.70  ? 115 ASP a HB3    1 
ATOM   41451 N  N      . SER G  2 116 ? 235.838 347.620 137.777 1.00 58.37  ? 116 SER a N      1 
ATOM   41452 C  CA     . SER G  2 116 ? 235.332 346.265 137.966 1.00 63.19  ? 116 SER a CA     1 
ATOM   41453 C  C      . SER G  2 116 ? 236.124 345.521 139.032 1.00 64.37  ? 116 SER a C      1 
ATOM   41454 O  O      . SER G  2 116 ? 235.541 344.842 139.885 1.00 68.61  ? 116 SER a O      1 
ATOM   41455 C  CB     . SER G  2 116 ? 235.367 345.502 136.643 1.00 66.33  ? 116 SER a CB     1 
ATOM   41456 O  OG     . SER G  2 116 ? 234.844 344.194 136.796 1.00 68.42  ? 116 SER a OG     1 
ATOM   41457 H  H      . SER G  2 116 ? 236.241 347.755 137.031 1.00 63.79  ? 116 SER a H      1 
ATOM   41458 H  HA     . SER G  2 116 ? 234.410 346.315 138.259 1.00 65.19  ? 116 SER a HA     1 
ATOM   41459 H  HB2    . SER G  2 116 ? 234.835 345.979 135.989 1.00 66.25  ? 116 SER a HB2    1 
ATOM   41460 H  HB3    . SER G  2 116 ? 236.286 345.440 136.341 1.00 65.68  ? 116 SER a HB3    1 
ATOM   41461 H  HG     . SER G  2 116 ? 235.309 343.758 137.345 1.00 66.34  ? 116 SER a HG     1 
ATOM   41462 N  N      . VAL G  2 117 ? 237.453 345.637 139.006 1.00 66.53  ? 117 VAL a N      1 
ATOM   41463 C  CA     . VAL G  2 117 ? 238.268 344.928 139.986 1.00 67.47  ? 117 VAL a CA     1 
ATOM   41464 C  C      . VAL G  2 117 ? 238.053 345.518 141.373 1.00 68.82  ? 117 VAL a C      1 
ATOM   41465 O  O      . VAL G  2 117 ? 238.026 344.793 142.375 1.00 70.60  ? 117 VAL a O      1 
ATOM   41466 C  CB     . VAL G  2 117 ? 239.754 344.959 139.581 1.00 65.94  ? 117 VAL a CB     1 
ATOM   41467 C  CG1    . VAL G  2 117 ? 239.934 344.501 138.133 1.00 67.73  ? 117 VAL a CG1    1 
ATOM   41468 C  CG2    . VAL G  2 117 ? 240.340 346.345 139.791 1.00 65.43  ? 117 VAL a CG2    1 
ATOM   41469 H  H      . VAL G  2 117 ? 237.894 346.117 138.445 1.00 66.54  ? 117 VAL a H      1 
ATOM   41470 H  HA     . VAL G  2 117 ? 237.985 344.002 140.016 1.00 66.64  ? 117 VAL a HA     1 
ATOM   41471 H  HB     . VAL G  2 117 ? 240.241 344.342 140.149 1.00 64.17  ? 117 VAL a HB     1 
ATOM   41472 H  HG11   . VAL G  2 117 ? 239.077 344.232 137.770 1.00 66.54  ? 117 VAL a HG11   1 
ATOM   41473 H  HG12   . VAL G  2 117 ? 240.294 345.233 137.608 1.00 67.02  ? 117 VAL a HG12   1 
ATOM   41474 H  HG13   . VAL G  2 117 ? 240.547 343.749 138.116 1.00 64.12  ? 117 VAL a HG13   1 
ATOM   41475 H  HG21   . VAL G  2 117 ? 240.585 346.447 140.723 1.00 65.16  ? 117 VAL a HG21   1 
ATOM   41476 H  HG22   . VAL G  2 117 ? 239.673 347.003 139.551 1.00 66.83  ? 117 VAL a HG22   1 
ATOM   41477 H  HG23   . VAL G  2 117 ? 241.123 346.450 139.229 1.00 65.74  ? 117 VAL a HG23   1 
ATOM   41478 N  N      . LEU G  2 118 ? 237.892 346.839 141.453 1.00 68.00  ? 118 LEU a N      1 
ATOM   41479 C  CA     . LEU G  2 118 ? 237.648 347.479 142.739 1.00 64.17  ? 118 LEU a CA     1 
ATOM   41480 C  C      . LEU G  2 118 ? 236.358 346.975 143.372 1.00 61.28  ? 118 LEU a C      1 
ATOM   41481 O  O      . LEU G  2 118 ? 236.273 346.855 144.599 1.00 65.72  ? 118 LEU a O      1 
ATOM   41482 C  CB     . LEU G  2 118 ? 237.600 348.997 142.556 1.00 63.88  ? 118 LEU a CB     1 
ATOM   41483 C  CG     . LEU G  2 118 ? 237.811 349.873 143.790 1.00 66.74  ? 118 LEU a CG     1 
ATOM   41484 C  CD1    . LEU G  2 118 ? 239.175 349.624 144.406 1.00 68.48  ? 118 LEU a CD1    1 
ATOM   41485 C  CD2    . LEU G  2 118 ? 237.657 351.336 143.416 1.00 70.65  ? 118 LEU a CD2    1 
ATOM   41486 H  H      . LEU G  2 118 ? 237.920 347.379 140.785 1.00 67.16  ? 118 LEU a H      1 
ATOM   41487 H  HA     . LEU G  2 118 ? 238.378 347.267 143.338 1.00 65.89  ? 118 LEU a HA     1 
ATOM   41488 H  HB2    . LEU G  2 118 ? 238.287 349.241 141.917 1.00 65.23  ? 118 LEU a HB2    1 
ATOM   41489 H  HB3    . LEU G  2 118 ? 236.731 349.225 142.192 1.00 65.18  ? 118 LEU a HB3    1 
ATOM   41490 H  HG     . LEU G  2 118 ? 237.136 349.658 144.452 1.00 66.52  ? 118 LEU a HG     1 
ATOM   41491 H  HD11   . LEU G  2 118 ? 239.355 350.314 145.063 1.00 68.98  ? 118 LEU a HD11   1 
ATOM   41492 H  HD12   . LEU G  2 118 ? 239.844 349.652 143.705 1.00 66.47  ? 118 LEU a HD12   1 
ATOM   41493 H  HD13   . LEU G  2 118 ? 239.177 348.752 144.831 1.00 68.49  ? 118 LEU a HD13   1 
ATOM   41494 H  HD21   . LEU G  2 118 ? 237.872 351.884 144.186 1.00 71.07  ? 118 LEU a HD21   1 
ATOM   41495 H  HD22   . LEU G  2 118 ? 238.265 351.538 142.687 1.00 68.82  ? 118 LEU a HD22   1 
ATOM   41496 H  HD23   . LEU G  2 118 ? 236.742 351.497 143.138 1.00 69.25  ? 118 LEU a HD23   1 
ATOM   41497 N  N      . ASP G  2 119 ? 235.348 346.674 142.554 1.00 59.47  ? 119 ASP a N      1 
ATOM   41498 C  CA     . ASP G  2 119 ? 234.088 346.166 143.085 1.00 64.84  ? 119 ASP a CA     1 
ATOM   41499 C  C      . ASP G  2 119 ? 234.281 344.816 143.763 1.00 65.48  ? 119 ASP a C      1 
ATOM   41500 O  O      . ASP G  2 119 ? 233.763 344.579 144.860 1.00 70.49  ? 119 ASP a O      1 
ATOM   41501 C  CB     . ASP G  2 119 ? 233.058 346.060 141.961 1.00 71.48  ? 119 ASP a CB     1 
ATOM   41502 C  CG     . ASP G  2 119 ? 231.740 345.477 142.429 1.00 77.24  ? 119 ASP a CG     1 
ATOM   41503 O  OD1    . ASP G  2 119 ? 231.004 346.175 143.157 1.00 76.27  ? 119 ASP a OD1    1 
ATOM   41504 O  OD2    . ASP G  2 119 ? 231.438 344.320 142.065 1.00 75.36  ? 119 ASP a OD2    1 
ATOM   41505 H  H      . ASP G  2 119 ? 235.370 346.751 141.699 1.00 64.70  ? 119 ASP a H      1 
ATOM   41506 H  HA     . ASP G  2 119 ? 233.751 346.789 143.746 1.00 66.42  ? 119 ASP a HA     1 
ATOM   41507 H  HB2    . ASP G  2 119 ? 232.888 346.945 141.603 1.00 69.38  ? 119 ASP a HB2    1 
ATOM   41508 H  HB3    . ASP G  2 119 ? 233.411 345.483 141.265 1.00 69.16  ? 119 ASP a HB3    1 
ATOM   41509 N  N      . ARG G  2 120 ? 235.026 343.913 143.122 1.00 56.89  ? 120 ARG a N      1 
ATOM   41510 C  CA     . ARG G  2 120 ? 235.250 342.596 143.708 1.00 58.03  ? 120 ARG a CA     1 
ATOM   41511 C  C      . ARG G  2 120 ? 236.064 342.699 144.992 1.00 66.27  ? 120 ARG a C      1 
ATOM   41512 O  O      . ARG G  2 120 ? 235.818 341.961 145.952 1.00 69.59  ? 120 ARG a O      1 
ATOM   41513 C  CB     . ARG G  2 120 ? 235.938 341.687 142.690 1.00 57.65  ? 120 ARG a CB     1 
ATOM   41514 C  CG     . ARG G  2 120 ? 236.393 340.339 143.233 1.00 67.36  ? 120 ARG a CG     1 
ATOM   41515 C  CD     . ARG G  2 120 ? 235.295 339.609 143.999 1.00 72.40  ? 120 ARG a CD     1 
ATOM   41516 N  NE     . ARG G  2 120 ? 234.066 339.447 143.232 1.00 73.22  ? 120 ARG a NE     1 
ATOM   41517 C  CZ     . ARG G  2 120 ? 232.981 338.835 143.688 1.00 70.95  ? 120 ARG a CZ     1 
ATOM   41518 N  NH1    . ARG G  2 120 ? 232.940 338.313 144.903 1.00 72.68  ? 120 ARG a NH1    1 
ATOM   41519 N  NH2    . ARG G  2 120 ? 231.910 338.744 142.906 1.00 70.22  ? 120 ARG a NH2    1 
ATOM   41520 H  H      . ARG G  2 120 ? 235.408 344.038 142.363 1.00 62.08  ? 120 ARG a H      1 
ATOM   41521 H  HA     . ARG G  2 120 ? 234.394 342.202 143.928 1.00 62.99  ? 120 ARG a HA     1 
ATOM   41522 H  HB2    . ARG G  2 120 ? 235.319 341.519 141.964 1.00 62.62  ? 120 ARG a HB2    1 
ATOM   41523 H  HB3    . ARG G  2 120 ? 236.720 342.147 142.350 1.00 60.68  ? 120 ARG a HB3    1 
ATOM   41524 H  HG2    . ARG G  2 120 ? 236.662 339.777 142.490 1.00 65.47  ? 120 ARG a HG2    1 
ATOM   41525 H  HG3    . ARG G  2 120 ? 237.141 340.474 143.834 1.00 64.79  ? 120 ARG a HG3    1 
ATOM   41526 H  HD2    . ARG G  2 120 ? 235.614 338.724 144.234 1.00 69.51  ? 120 ARG a HD2    1 
ATOM   41527 H  HD3    . ARG G  2 120 ? 235.079 340.104 144.803 1.00 69.70  ? 120 ARG a HD3    1 
ATOM   41528 H  HE     . ARG G  2 120 ? 234.008 339.854 142.476 1.00 70.20  ? 120 ARG a HE     1 
ATOM   41529 H  HH11   . ARG G  2 120 ? 233.626 338.365 145.419 1.00 71.15  ? 120 ARG a HH11   1 
ATOM   41530 H  HH12   . ARG G  2 120 ? 232.226 337.921 145.177 1.00 73.47  ? 120 ARG a HH12   1 
ATOM   41531 H  HH21   . ARG G  2 120 ? 231.926 339.079 142.117 1.00 71.46  ? 120 ARG a HH21   1 
ATOM   41532 H  HH22   . ARG G  2 120 ? 231.202 338.349 143.192 1.00 71.77  ? 120 ARG a HH22   1 
ATOM   41533 N  N      . VAL G  2 121 ? 237.031 343.615 145.032 1.00 66.20  ? 121 VAL a N      1 
ATOM   41534 C  CA     . VAL G  2 121 ? 237.758 343.869 146.272 1.00 60.50  ? 121 VAL a CA     1 
ATOM   41535 C  C      . VAL G  2 121 ? 236.793 344.331 147.356 1.00 62.42  ? 121 VAL a C      1 
ATOM   41536 O  O      . VAL G  2 121 ? 236.865 343.890 148.509 1.00 63.14  ? 121 VAL a O      1 
ATOM   41537 C  CB     . VAL G  2 121 ? 238.875 344.900 146.034 1.00 61.51  ? 121 VAL a CB     1 
ATOM   41538 C  CG1    . VAL G  2 121 ? 239.462 345.367 147.360 1.00 63.02  ? 121 VAL a CG1    1 
ATOM   41539 C  CG2    . VAL G  2 121 ? 239.954 344.311 145.133 1.00 62.69  ? 121 VAL a CG2    1 
ATOM   41540 H  H      . VAL G  2 121 ? 237.280 344.096 144.364 1.00 65.39  ? 121 VAL a H      1 
ATOM   41541 H  HA     . VAL G  2 121 ? 238.167 343.043 146.572 1.00 61.79  ? 121 VAL a HA     1 
ATOM   41542 H  HB     . VAL G  2 121 ? 238.501 345.673 145.584 1.00 63.22  ? 121 VAL a HB     1 
ATOM   41543 H  HG11   . VAL G  2 121 ? 240.383 345.640 147.226 1.00 61.80  ? 121 VAL a HG11   1 
ATOM   41544 H  HG12   . VAL G  2 121 ? 239.423 344.638 147.999 1.00 63.73  ? 121 VAL a HG12   1 
ATOM   41545 H  HG13   . VAL G  2 121 ? 238.944 346.120 147.683 1.00 63.57  ? 121 VAL a HG13   1 
ATOM   41546 H  HG21   . VAL G  2 121 ? 239.713 344.471 144.208 1.00 62.88  ? 121 VAL a HG21   1 
ATOM   41547 H  HG22   . VAL G  2 121 ? 240.013 343.357 145.298 1.00 62.21  ? 121 VAL a HG22   1 
ATOM   41548 H  HG23   . VAL G  2 121 ? 240.805 344.731 145.330 1.00 63.40  ? 121 VAL a HG23   1 
ATOM   41549 N  N      . ARG G  2 122 ? 235.869 345.222 146.996 1.00 64.42  ? 122 ARG a N      1 
ATOM   41550 C  CA     . ARG G  2 122 ? 234.901 345.725 147.964 1.00 62.37  ? 122 ARG a CA     1 
ATOM   41551 C  C      . ARG G  2 122 ? 234.059 344.591 148.535 1.00 61.28  ? 122 ARG a C      1 
ATOM   41552 O  O      . ARG G  2 122 ? 233.812 344.531 149.745 1.00 65.98  ? 122 ARG a O      1 
ATOM   41553 C  CB     . ARG G  2 122 ? 234.017 346.782 147.301 1.00 67.03  ? 122 ARG a CB     1 
ATOM   41554 C  CG     . ARG G  2 122 ? 232.986 347.416 148.215 1.00 71.59  ? 122 ARG a CG     1 
ATOM   41555 C  CD     . ARG G  2 122 ? 232.245 348.532 147.494 1.00 76.67  ? 122 ARG a CD     1 
ATOM   41556 N  NE     . ARG G  2 122 ? 231.540 348.049 146.311 1.00 80.78  ? 122 ARG a NE     1 
ATOM   41557 C  CZ     . ARG G  2 122 ? 230.248 347.746 146.266 1.00 86.59  ? 122 ARG a CZ     1 
ATOM   41558 N  NH1    . ARG G  2 122 ? 229.467 347.870 147.328 1.00 81.41  ? 122 ARG a NH1    1 
ATOM   41559 N  NH2    . ARG G  2 122 ? 229.725 347.309 145.124 1.00 85.50  ? 122 ARG a NH2    1 
ATOM   41560 H  H      . ARG G  2 122 ? 235.785 345.548 146.205 1.00 64.92  ? 122 ARG a H      1 
ATOM   41561 H  HA     . ARG G  2 122 ? 235.374 346.146 148.697 1.00 63.71  ? 122 ARG a HA     1 
ATOM   41562 H  HB2    . ARG G  2 122 ? 234.586 347.493 146.968 1.00 67.28  ? 122 ARG a HB2    1 
ATOM   41563 H  HB3    . ARG G  2 122 ? 233.543 346.370 146.564 1.00 68.14  ? 122 ARG a HB3    1 
ATOM   41564 H  HG2    . ARG G  2 122 ? 232.341 346.746 148.490 1.00 73.19  ? 122 ARG a HG2    1 
ATOM   41565 H  HG3    . ARG G  2 122 ? 233.433 347.795 148.987 1.00 70.70  ? 122 ARG a HG3    1 
ATOM   41566 H  HD2    . ARG G  2 122 ? 231.609 348.940 148.100 1.00 77.76  ? 122 ARG a HD2    1 
ATOM   41567 H  HD3    . ARG G  2 122 ? 232.891 349.193 147.202 1.00 75.06  ? 122 ARG a HD3    1 
ATOM   41568 H  HE     . ARG G  2 122 ? 232.015 347.851 145.622 1.00 76.18  ? 122 ARG a HE     1 
ATOM   41569 H  HH11   . ARG G  2 122 ? 229.786 348.151 148.074 1.00 81.01  ? 122 ARG a HH11   1 
ATOM   41570 H  HH12   . ARG G  2 122 ? 228.633 347.668 147.270 1.00 80.74  ? 122 ARG a HH12   1 
ATOM   41571 H  HH21   . ARG G  2 122 ? 228.889 347.110 145.082 1.00 84.18  ? 122 ARG a HH21   1 
ATOM   41572 H  HH22   . ARG G  2 122 ? 230.222 347.225 144.428 1.00 81.30  ? 122 ARG a HH22   1 
ATOM   41573 N  N      . LYS G  2 123 ? 233.611 343.675 147.675 1.00 59.68  ? 123 LYS a N      1 
ATOM   41574 C  CA     . LYS G  2 123 ? 232.828 342.540 148.150 1.00 56.21  ? 123 LYS a CA     1 
ATOM   41575 C  C      . LYS G  2 123 ? 233.659 341.641 149.055 1.00 59.44  ? 123 LYS a C      1 
ATOM   41576 O  O      . LYS G  2 123 ? 233.140 341.067 150.020 1.00 64.28  ? 123 LYS a O      1 
ATOM   41577 C  CB     . LYS G  2 123 ? 232.282 341.748 146.964 1.00 63.68  ? 123 LYS a CB     1 
ATOM   41578 C  CG     . LYS G  2 123 ? 231.245 342.499 146.155 1.00 67.91  ? 123 LYS a CG     1 
ATOM   41579 C  CD     . LYS G  2 123 ? 230.952 341.798 144.842 1.00 70.67  ? 123 LYS a CD     1 
ATOM   41580 C  CE     . LYS G  2 123 ? 229.872 342.525 144.063 1.00 74.23  ? 123 LYS a CE     1 
ATOM   41581 N  NZ     . LYS G  2 123 ? 229.708 341.980 142.691 1.00 74.86  ? 123 LYS a NZ     1 
ATOM   41582 H  H      . LYS G  2 123 ? 233.743 343.690 146.827 1.00 63.42  ? 123 LYS a H      1 
ATOM   41583 H  HA     . LYS G  2 123 ? 232.077 342.870 148.663 1.00 59.89  ? 123 LYS a HA     1 
ATOM   41584 H  HB2    . LYS G  2 123 ? 233.018 341.527 146.374 1.00 64.65  ? 123 LYS a HB2    1 
ATOM   41585 H  HB3    . LYS G  2 123 ? 231.869 340.936 147.296 1.00 64.62  ? 123 LYS a HB3    1 
ATOM   41586 H  HG2    . LYS G  2 123 ? 230.420 342.550 146.662 1.00 66.09  ? 123 LYS a HG2    1 
ATOM   41587 H  HG3    . LYS G  2 123 ? 231.575 343.390 145.959 1.00 67.68  ? 123 LYS a HG3    1 
ATOM   41588 H  HD2    . LYS G  2 123 ? 231.757 341.777 144.302 1.00 69.93  ? 123 LYS a HD2    1 
ATOM   41589 H  HD3    . LYS G  2 123 ? 230.643 340.897 145.023 1.00 69.78  ? 123 LYS a HD3    1 
ATOM   41590 H  HE2    . LYS G  2 123 ? 229.027 342.427 144.528 1.00 73.84  ? 123 LYS a HE2    1 
ATOM   41591 H  HE3    . LYS G  2 123 ? 230.108 343.462 143.991 1.00 73.92  ? 123 LYS a HE3    1 
ATOM   41592 H  HZ1    . LYS G  2 123 ? 230.428 342.169 142.202 1.00 73.99  ? 123 LYS a HZ1    1 
ATOM   41593 H  HZ2    . LYS G  2 123 ? 229.605 341.096 142.724 1.00 74.39  ? 123 LYS a HZ2    1 
ATOM   41594 H  HZ3    . LYS G  2 123 ? 228.993 342.342 142.304 1.00 74.82  ? 123 LYS a HZ3    1 
ATOM   41595 N  N      . MET G  2 124 ? 234.947 341.487 148.749 1.00 61.79  ? 124 MET a N      1 
ATOM   41596 C  CA     . MET G  2 124 ? 235.819 340.714 149.626 1.00 65.20  ? 124 MET a CA     1 
ATOM   41597 C  C      . MET G  2 124 ? 236.134 341.482 150.903 1.00 68.07  ? 124 MET a C      1 
ATOM   41598 O  O      . MET G  2 124 ? 236.217 340.891 151.986 1.00 73.03  ? 124 MET a O      1 
ATOM   41599 C  CB     . MET G  2 124 ? 237.110 340.348 148.896 1.00 68.19  ? 124 MET a CB     1 
ATOM   41600 C  CG     . MET G  2 124 ? 236.958 339.222 147.892 1.00 69.18  ? 124 MET a CG     1 
ATOM   41601 S  SD     . MET G  2 124 ? 238.526 338.762 147.134 1.00 73.81  ? 124 MET a SD     1 
ATOM   41602 C  CE     . MET G  2 124 ? 238.010 337.385 146.115 1.00 66.17  ? 124 MET a CE     1 
ATOM   41603 H  H      . MET G  2 124 ? 235.332 341.818 148.056 1.00 63.32  ? 124 MET a H      1 
ATOM   41604 H  HA     . MET G  2 124 ? 235.370 339.888 149.863 1.00 65.24  ? 124 MET a HA     1 
ATOM   41605 H  HB2    . MET G  2 124 ? 237.430 341.130 148.419 1.00 66.46  ? 124 MET a HB2    1 
ATOM   41606 H  HB3    . MET G  2 124 ? 237.769 340.072 149.552 1.00 66.95  ? 124 MET a HB3    1 
ATOM   41607 H  HG2    . MET G  2 124 ? 236.603 338.442 148.344 1.00 68.34  ? 124 MET a HG2    1 
ATOM   41608 H  HG3    . MET G  2 124 ? 236.354 339.504 147.187 1.00 68.27  ? 124 MET a HG3    1 
ATOM   41609 H  HE1    . MET G  2 124 ? 237.638 336.694 146.685 1.00 63.86  ? 124 MET a HE1    1 
ATOM   41610 H  HE2    . MET G  2 124 ? 237.338 337.693 145.488 1.00 65.51  ? 124 MET a HE2    1 
ATOM   41611 H  HE3    . MET G  2 124 ? 238.779 337.041 145.635 1.00 63.75  ? 124 MET a HE3    1 
ATOM   41612 N  N      . ALA G  2 125 ? 236.307 342.800 150.795 1.00 65.25  ? 125 ALA a N      1 
ATOM   41613 C  CA     . ALA G  2 125 ? 236.719 343.592 151.949 1.00 64.38  ? 125 ALA a CA     1 
ATOM   41614 C  C      . ALA G  2 125 ? 235.693 343.506 153.072 1.00 65.40  ? 125 ALA a C      1 
ATOM   41615 O  O      . ALA G  2 125 ? 236.051 343.327 154.242 1.00 70.03  ? 125 ALA a O      1 
ATOM   41616 C  CB     . ALA G  2 125 ? 236.938 345.045 151.530 1.00 64.43  ? 125 ALA a CB     1 
ATOM   41617 H  H      . ALA G  2 125 ? 236.190 343.251 150.073 1.00 64.15  ? 125 ALA a H      1 
ATOM   41618 H  HA     . ALA G  2 125 ? 237.559 343.244 152.282 1.00 64.66  ? 125 ALA a HA     1 
ATOM   41619 H  HB1    . ALA G  2 125 ? 236.110 345.394 151.165 1.00 65.35  ? 125 ALA a HB1    1 
ATOM   41620 H  HB2    . ALA G  2 125 ? 237.201 345.560 152.308 1.00 64.71  ? 125 ALA a HB2    1 
ATOM   41621 H  HB3    . ALA G  2 125 ? 237.637 345.077 150.859 1.00 63.46  ? 125 ALA a HB3    1 
ATOM   41622 N  N      . ASP G  2 126 ? 234.411 343.627 152.736 1.00 63.80  ? 126 ASP a N      1 
ATOM   41623 C  CA     . ASP G  2 126 ? 233.359 343.600 153.743 1.00 64.66  ? 126 ASP a CA     1 
ATOM   41624 C  C      . ASP G  2 126 ? 232.950 342.186 154.133 1.00 60.63  ? 126 ASP a C      1 
ATOM   41625 O  O      . ASP G  2 126 ? 232.062 342.027 154.978 1.00 66.42  ? 126 ASP a O      1 
ATOM   41626 C  CB     . ASP G  2 126 ? 232.136 344.388 153.256 1.00 68.18  ? 126 ASP a CB     1 
ATOM   41627 C  CG     . ASP G  2 126 ? 231.659 343.949 151.887 1.00 70.89  ? 126 ASP a CG     1 
ATOM   41628 O  OD1    . ASP G  2 126 ? 232.169 342.934 151.374 1.00 80.27  ? 126 ASP a OD1    1 
ATOM   41629 O  OD2    . ASP G  2 126 ? 230.774 344.626 151.321 1.00 65.42  ? 126 ASP a OD2    1 
ATOM   41630 H  H      . ASP G  2 126 ? 234.129 343.724 151.930 1.00 66.06  ? 126 ASP a H      1 
ATOM   41631 H  HA     . ASP G  2 126 ? 233.687 344.038 154.543 1.00 66.88  ? 126 ASP a HA     1 
ATOM   41632 H  HB2    . ASP G  2 126 ? 231.406 344.260 153.881 1.00 68.42  ? 126 ASP a HB2    1 
ATOM   41633 H  HB3    . ASP G  2 126 ? 232.367 345.328 153.202 1.00 67.38  ? 126 ASP a HB3    1 
ATOM   41634 N  N      . GLN G  2 127 ? 233.569 341.163 153.547 1.00 57.54  ? 127 GLN a N      1 
ATOM   41635 C  CA     . GLN G  2 127 ? 233.369 339.783 153.966 1.00 61.95  ? 127 GLN a CA     1 
ATOM   41636 C  C      . GLN G  2 127 ? 234.419 339.317 154.968 1.00 71.24  ? 127 GLN a C      1 
ATOM   41637 O  O      . GLN G  2 127 ? 234.363 338.168 155.416 1.00 72.74  ? 127 GLN a O      1 
ATOM   41638 C  CB     . GLN G  2 127 ? 233.371 338.859 152.743 1.00 63.78  ? 127 GLN a CB     1 
ATOM   41639 C  CG     . GLN G  2 127 ? 232.840 337.460 153.019 1.00 65.96  ? 127 GLN a CG     1 
ATOM   41640 C  CD     . GLN G  2 127 ? 232.718 336.614 151.765 1.00 74.48  ? 127 GLN a CD     1 
ATOM   41641 O  OE1    . GLN G  2 127 ? 233.166 337.009 150.688 1.00 74.41  ? 127 GLN a OE1    1 
ATOM   41642 N  NE2    . GLN G  2 127 ? 232.107 335.441 151.901 1.00 73.72  ? 127 GLN a NE2    1 
ATOM   41643 H  H      . GLN G  2 127 ? 234.116 341.247 152.890 1.00 63.34  ? 127 GLN a H      1 
ATOM   41644 H  HA     . GLN G  2 127 ? 232.499 339.708 154.387 1.00 64.50  ? 127 GLN a HA     1 
ATOM   41645 H  HB2    . GLN G  2 127 ? 232.815 339.256 152.055 1.00 65.29  ? 127 GLN a HB2    1 
ATOM   41646 H  HB3    . GLN G  2 127 ? 234.281 338.772 152.420 1.00 66.36  ? 127 GLN a HB3    1 
ATOM   41647 H  HG2    . GLN G  2 127 ? 233.445 337.004 153.623 1.00 66.22  ? 127 GLN a HG2    1 
ATOM   41648 H  HG3    . GLN G  2 127 ? 231.959 337.530 153.420 1.00 66.94  ? 127 GLN a HG3    1 
ATOM   41649 H  HE21   . GLN G  2 127 ? 232.012 334.923 151.221 1.00 72.58  ? 127 GLN a HE21   1 
ATOM   41650 H  HE22   . GLN G  2 127 ? 231.807 335.200 152.670 1.00 71.81  ? 127 GLN a HE22   1 
ATOM   41651 N  N      . CYS G  2 128 ? 235.362 340.181 155.340 1.00 75.82  ? 128 CYS a N      1 
ATOM   41652 C  CA     . CYS G  2 128 ? 236.415 339.831 156.282 1.00 76.91  ? 128 CYS a CA     1 
ATOM   41653 C  C      . CYS G  2 128 ? 236.023 340.226 157.700 1.00 77.97  ? 128 CYS a C      1 
ATOM   41654 O  O      . CYS G  2 128 ? 235.438 341.290 157.922 1.00 74.27  ? 128 CYS a O      1 
ATOM   41655 C  CB     . CYS G  2 128 ? 237.727 340.520 155.900 1.00 71.78  ? 128 CYS a CB     1 
ATOM   41656 S  SG     . CYS G  2 128 ? 238.537 339.835 154.437 1.00 81.27  ? 128 CYS a SG     1 
ATOM   41657 H  H      . CYS G  2 128 ? 235.415 340.989 155.050 1.00 71.59  ? 128 CYS a H      1 
ATOM   41658 H  HA     . CYS G  2 128 ? 236.560 338.873 156.262 1.00 74.42  ? 128 CYS a HA     1 
ATOM   41659 H  HB2    . CYS G  2 128 ? 237.541 341.454 155.717 1.00 72.25  ? 128 CYS a HB2    1 
ATOM   41660 H  HB3    . CYS G  2 128 ? 238.346 340.450 156.642 1.00 72.53  ? 128 CYS a HB3    1 
ATOM   41661 H  HG     . CYS G  2 128 ? 237.811 339.952 153.490 1.00 71.56  ? 128 CYS a HG     1 
ATOM   41662 N  N      . SER G  2 129 ? 236.358 339.362 158.662 1.00 81.95  ? 129 SER a N      1 
ATOM   41663 C  CA     . SER G  2 129 ? 236.116 339.691 160.063 1.00 77.74  ? 129 SER a CA     1 
ATOM   41664 C  C      . SER G  2 129 ? 236.910 340.922 160.475 1.00 70.05  ? 129 SER a C      1 
ATOM   41665 O  O      . SER G  2 129 ? 236.415 341.770 161.227 1.00 69.43  ? 129 SER a O      1 
ATOM   41666 C  CB     . SER G  2 129 ? 236.477 338.503 160.956 1.00 79.21  ? 129 SER a CB     1 
ATOM   41667 O  OG     . SER G  2 129 ? 235.703 337.362 160.629 1.00 80.24  ? 129 SER a OG     1 
ATOM   41668 H  H      . SER G  2 129 ? 236.720 338.593 158.531 1.00 79.21  ? 129 SER a H      1 
ATOM   41669 H  HA     . SER G  2 129 ? 235.174 339.885 160.185 1.00 76.66  ? 129 SER a HA     1 
ATOM   41670 H  HB2    . SER G  2 129 ? 237.416 338.293 160.835 1.00 79.61  ? 129 SER a HB2    1 
ATOM   41671 H  HB3    . SER G  2 129 ? 236.309 338.745 161.881 1.00 78.28  ? 129 SER a HB3    1 
ATOM   41672 H  HG     . SER G  2 129 ? 234.886 337.543 160.693 1.00 79.62  ? 129 SER a HG     1 
ATOM   41673 N  N      . GLY G  2 130 ? 238.146 341.029 160.001 1.00 69.57  ? 130 GLY a N      1 
ATOM   41674 C  CA     . GLY G  2 130 ? 238.956 342.206 160.231 1.00 70.41  ? 130 GLY a CA     1 
ATOM   41675 C  C      . GLY G  2 130 ? 240.020 342.343 159.164 1.00 79.00  ? 130 GLY a C      1 
ATOM   41676 O  O      . GLY G  2 130 ? 240.758 341.392 158.889 1.00 75.28  ? 130 GLY a O      1 
ATOM   41677 H  H      . GLY G  2 130 ? 238.537 340.423 159.535 1.00 73.76  ? 130 GLY a H      1 
ATOM   41678 H  HA2    . GLY G  2 130 ? 238.393 342.996 160.211 1.00 70.97  ? 130 GLY a HA2    1 
ATOM   41679 H  HA3    . GLY G  2 130 ? 239.385 342.146 161.098 1.00 71.84  ? 130 GLY a HA3    1 
ATOM   41680 N  N      . LEU G  2 131 ? 240.110 343.521 158.556 1.00 81.43  ? 131 LEU a N      1 
ATOM   41681 C  CA     . LEU G  2 131 ? 241.006 343.720 157.428 1.00 78.26  ? 131 LEU a CA     1 
ATOM   41682 C  C      . LEU G  2 131 ? 242.416 343.998 157.929 1.00 75.17  ? 131 LEU a C      1 
ATOM   41683 O  O      . LEU G  2 131 ? 242.622 344.867 158.782 1.00 81.74  ? 131 LEU a O      1 
ATOM   41684 C  CB     . LEU G  2 131 ? 240.508 344.870 156.553 1.00 78.38  ? 131 LEU a CB     1 
ATOM   41685 C  CG     . LEU G  2 131 ? 240.923 344.839 155.079 1.00 78.07  ? 131 LEU a CG     1 
ATOM   41686 C  CD1    . LEU G  2 131 ? 240.285 343.665 154.346 1.00 71.65  ? 131 LEU a CD1    1 
ATOM   41687 C  CD2    . LEU G  2 131 ? 240.551 346.142 154.393 1.00 77.36  ? 131 LEU a CD2    1 
ATOM   41688 H  H      . LEU G  2 131 ? 239.667 344.222 158.783 1.00 78.52  ? 131 LEU a H      1 
ATOM   41689 H  HA     . LEU G  2 131 ? 241.034 342.913 156.897 1.00 78.38  ? 131 LEU a HA     1 
ATOM   41690 H  HB2    . LEU G  2 131 ? 239.539 344.869 156.577 1.00 77.48  ? 131 LEU a HB2    1 
ATOM   41691 H  HB3    . LEU G  2 131 ? 240.837 345.701 156.929 1.00 78.64  ? 131 LEU a HB3    1 
ATOM   41692 H  HG     . LEU G  2 131 ? 241.885 344.737 155.026 1.00 77.95  ? 131 LEU a HG     1 
ATOM   41693 H  HD11   . LEU G  2 131 ? 239.441 343.953 153.965 1.00 72.57  ? 131 LEU a HD11   1 
ATOM   41694 H  HD12   . LEU G  2 131 ? 240.883 343.375 153.640 1.00 71.35  ? 131 LEU a HD12   1 
ATOM   41695 H  HD13   . LEU G  2 131 ? 240.133 342.937 154.967 1.00 74.15  ? 131 LEU a HD13   1 
ATOM   41696 H  HD21   . LEU G  2 131 ? 240.883 346.885 154.918 1.00 79.06  ? 131 LEU a HD21   1 
ATOM   41697 H  HD22   . LEU G  2 131 ? 239.585 346.195 154.321 1.00 77.25  ? 131 LEU a HD22   1 
ATOM   41698 H  HD23   . LEU G  2 131 ? 240.949 346.156 153.508 1.00 76.44  ? 131 LEU a HD23   1 
ATOM   41699 N  N      . GLN G  2 132 ? 243.385 343.251 157.403 1.00 68.73  ? 132 GLN a N      1 
ATOM   41700 C  CA     . GLN G  2 132 ? 244.777 343.380 157.811 1.00 69.85  ? 132 GLN a CA     1 
ATOM   41701 C  C      . GLN G  2 132 ? 245.659 344.039 156.765 1.00 63.01  ? 132 GLN a C      1 
ATOM   41702 O  O      . GLN G  2 132 ? 246.629 344.706 157.129 1.00 63.10  ? 132 GLN a O      1 
ATOM   41703 C  CB     . GLN G  2 132 ? 245.358 342.002 158.151 1.00 75.19  ? 132 GLN a CB     1 
ATOM   41704 C  CG     . GLN G  2 132 ? 246.545 342.046 159.100 1.00 76.59  ? 132 GLN a CG     1 
ATOM   41705 C  CD     . GLN G  2 132 ? 246.171 342.558 160.478 1.00 79.30  ? 132 GLN a CD     1 
ATOM   41706 O  OE1    . GLN G  2 132 ? 244.992 342.630 160.826 1.00 81.33  ? 132 GLN a OE1    1 
ATOM   41707 N  NE2    . GLN G  2 132 ? 247.174 342.919 161.269 1.00 78.41  ? 132 GLN a NE2    1 
ATOM   41708 H  H      . GLN G  2 132 ? 243.258 342.653 156.798 1.00 72.65  ? 132 GLN a H      1 
ATOM   41709 H  HA     . GLN G  2 132 ? 244.816 343.925 158.612 1.00 73.23  ? 132 GLN a HA     1 
ATOM   41710 H  HB2    . GLN G  2 132 ? 244.667 341.462 158.564 1.00 75.73  ? 132 GLN a HB2    1 
ATOM   41711 H  HB3    . GLN G  2 132 ? 245.655 341.582 157.329 1.00 73.36  ? 132 GLN a HB3    1 
ATOM   41712 H  HG2    . GLN G  2 132 ? 246.904 341.151 159.200 1.00 76.15  ? 132 GLN a HG2    1 
ATOM   41713 H  HG3    . GLN G  2 132 ? 247.221 342.638 158.734 1.00 74.98  ? 132 GLN a HG3    1 
ATOM   41714 H  HE21   . GLN G  2 132 ? 247.985 342.855 160.991 1.00 77.52  ? 132 GLN a HE21   1 
ATOM   41715 H  HE22   . GLN G  2 132 ? 247.012 343.216 162.060 1.00 80.29  ? 132 GLN a HE22   1 
ATOM   41716 N  N      . GLY G  2 133 ? 245.353 343.874 155.486 1.00 63.76  ? 133 GLY a N      1 
ATOM   41717 C  CA     . GLY G  2 133 ? 246.127 344.516 154.446 1.00 63.79  ? 133 GLY a CA     1 
ATOM   41718 C  C      . GLY G  2 133 ? 245.920 343.834 153.107 1.00 62.76  ? 133 GLY a C      1 
ATOM   41719 O  O      . GLY G  2 133 ? 245.085 342.943 152.959 1.00 66.54  ? 133 GLY a O      1 
ATOM   41720 H  H      . GLY G  2 133 ? 244.698 343.396 155.199 1.00 68.44  ? 133 GLY a H      1 
ATOM   41721 H  HA2    . GLY G  2 133 ? 245.859 345.443 154.365 1.00 64.83  ? 133 GLY a HA2    1 
ATOM   41722 H  HA3    . GLY G  2 133 ? 247.069 344.483 154.672 1.00 64.62  ? 133 GLY a HA3    1 
ATOM   41723 N  N      . PHE G  2 134 ? 246.711 344.284 152.136 1.00 56.90  ? 134 PHE a N      1 
ATOM   41724 C  CA     . PHE G  2 134 ? 246.695 343.764 150.779 1.00 50.03  ? 134 PHE a CA     1 
ATOM   41725 C  C      . PHE G  2 134 ? 248.072 343.231 150.410 1.00 54.37  ? 134 PHE a C      1 
ATOM   41726 O  O      . PHE G  2 134 ? 249.092 343.637 150.973 1.00 61.70  ? 134 PHE a O      1 
ATOM   41727 C  CB     . PHE G  2 134 ? 246.296 344.843 149.766 1.00 56.30  ? 134 PHE a CB     1 
ATOM   41728 C  CG     . PHE G  2 134 ? 244.870 345.285 149.872 1.00 53.40  ? 134 PHE a CG     1 
ATOM   41729 C  CD1    . PHE G  2 134 ? 244.496 346.250 150.787 1.00 50.98  ? 134 PHE a CD1    1 
ATOM   41730 C  CD2    . PHE G  2 134 ? 243.906 344.750 149.039 1.00 56.91  ? 134 PHE a CD2    1 
ATOM   41731 C  CE1    . PHE G  2 134 ? 243.185 346.662 150.878 1.00 55.70  ? 134 PHE a CE1    1 
ATOM   41732 C  CE2    . PHE G  2 134 ? 242.595 345.159 149.127 1.00 55.17  ? 134 PHE a CE2    1 
ATOM   41733 C  CZ     . PHE G  2 134 ? 242.234 346.116 150.047 1.00 56.80  ? 134 PHE a CZ     1 
ATOM   41734 H  H      . PHE G  2 134 ? 247.282 344.916 152.247 1.00 58.75  ? 134 PHE a H      1 
ATOM   41735 H  HA     . PHE G  2 134 ? 246.058 343.037 150.718 1.00 54.61  ? 134 PHE a HA     1 
ATOM   41736 H  HB2    . PHE G  2 134 ? 246.858 345.621 149.904 1.00 57.20  ? 134 PHE a HB2    1 
ATOM   41737 H  HB3    . PHE G  2 134 ? 246.430 344.493 148.872 1.00 56.83  ? 134 PHE a HB3    1 
ATOM   41738 H  HD1    . PHE G  2 134 ? 245.135 346.621 151.351 1.00 54.24  ? 134 PHE a HD1    1 
ATOM   41739 H  HD2    . PHE G  2 134 ? 244.145 344.103 148.417 1.00 57.10  ? 134 PHE a HD2    1 
ATOM   41740 H  HE1    . PHE G  2 134 ? 242.943 347.309 151.499 1.00 57.29  ? 134 PHE a HE1    1 
ATOM   41741 H  HE2    . PHE G  2 134 ? 241.955 344.789 148.564 1.00 57.13  ? 134 PHE a HE2    1 
ATOM   41742 H  HZ     . PHE G  2 134 ? 241.350 346.393 150.107 1.00 57.72  ? 134 PHE a HZ     1 
ATOM   41743 N  N      . LEU G  2 135 ? 248.088 342.314 149.447 1.00 50.38  ? 135 LEU a N      1 
ATOM   41744 C  CA     . LEU G  2 135 ? 249.314 341.854 148.807 1.00 44.67  ? 135 LEU a CA     1 
ATOM   41745 C  C      . LEU G  2 135 ? 249.167 342.070 147.309 1.00 49.64  ? 135 LEU a C      1 
ATOM   41746 O  O      . LEU G  2 135 ? 248.233 341.545 146.693 1.00 54.58  ? 135 LEU a O      1 
ATOM   41747 C  CB     . LEU G  2 135 ? 249.588 340.383 149.120 1.00 44.73  ? 135 LEU a CB     1 
ATOM   41748 C  CG     . LEU G  2 135 ? 249.772 340.031 150.597 1.00 51.11  ? 135 LEU a CG     1 
ATOM   41749 C  CD1    . LEU G  2 135 ? 250.070 338.552 150.758 1.00 55.00  ? 135 LEU a CD1    1 
ATOM   41750 C  CD2    . LEU G  2 135 ? 250.877 340.866 151.212 1.00 54.99  ? 135 LEU a CD2    1 
ATOM   41751 H  H      . LEU G  2 135 ? 247.382 341.931 149.141 1.00 53.27  ? 135 LEU a H      1 
ATOM   41752 H  HA     . LEU G  2 135 ? 250.063 342.382 149.120 1.00 48.83  ? 135 LEU a HA     1 
ATOM   41753 H  HB2    . LEU G  2 135 ? 248.845 339.857 148.788 1.00 48.84  ? 135 LEU a HB2    1 
ATOM   41754 H  HB3    . LEU G  2 135 ? 250.401 340.121 148.662 1.00 47.23  ? 135 LEU a HB3    1 
ATOM   41755 H  HG     . LEU G  2 135 ? 248.949 340.226 151.072 1.00 53.46  ? 135 LEU a HG     1 
ATOM   41756 H  HD11   . LEU G  2 135 ? 250.167 338.351 151.702 1.00 56.00  ? 135 LEU a HD11   1 
ATOM   41757 H  HD12   . LEU G  2 135 ? 250.894 338.346 150.289 1.00 54.23  ? 135 LEU a HD12   1 
ATOM   41758 H  HD13   . LEU G  2 135 ? 249.338 338.040 150.383 1.00 54.24  ? 135 LEU a HD13   1 
ATOM   41759 H  HD21   . LEU G  2 135 ? 251.076 340.523 152.097 1.00 53.96  ? 135 LEU a HD21   1 
ATOM   41760 H  HD22   . LEU G  2 135 ? 250.578 341.785 151.273 1.00 54.32  ? 135 LEU a HD22   1 
ATOM   41761 H  HD23   . LEU G  2 135 ? 251.663 340.807 150.649 1.00 53.61  ? 135 LEU a HD23   1 
ATOM   41762 N  N      . ILE G  2 136 ? 250.082 342.841 146.727 1.00 51.47  ? 136 ILE a N      1 
ATOM   41763 C  CA     . ILE G  2 136 ? 250.021 343.222 145.320 1.00 46.37  ? 136 ILE a CA     1 
ATOM   41764 C  C      . ILE G  2 136 ? 251.214 342.602 144.606 1.00 48.39  ? 136 ILE a C      1 
ATOM   41765 O  O      . ILE G  2 136 ? 252.367 342.859 144.973 1.00 56.21  ? 136 ILE a O      1 
ATOM   41766 C  CB     . ILE G  2 136 ? 250.011 344.748 145.143 1.00 45.90  ? 136 ILE a CB     1 
ATOM   41767 C  CG1    . ILE G  2 136 ? 248.974 345.393 146.067 1.00 51.58  ? 136 ILE a CG1    1 
ATOM   41768 C  CG2    . ILE G  2 136 ? 249.722 345.107 143.699 1.00 48.61  ? 136 ILE a CG2    1 
ATOM   41769 C  CD1    . ILE G  2 136 ? 247.558 344.902 145.852 1.00 53.92  ? 136 ILE a CD1    1 
ATOM   41770 H  H      . ILE G  2 136 ? 250.762 343.167 147.140 1.00 51.24  ? 136 ILE a H      1 
ATOM   41771 H  HA     . ILE G  2 136 ? 249.212 342.867 144.923 1.00 49.15  ? 136 ILE a HA     1 
ATOM   41772 H  HB     . ILE G  2 136 ? 250.886 345.092 145.376 1.00 47.84  ? 136 ILE a HB     1 
ATOM   41773 H  HG12   . ILE G  2 136 ? 249.215 345.210 146.987 1.00 51.15  ? 136 ILE a HG12   1 
ATOM   41774 H  HG13   . ILE G  2 136 ? 248.976 346.351 145.914 1.00 50.77  ? 136 ILE a HG13   1 
ATOM   41775 H  HG21   . ILE G  2 136 ? 249.579 346.064 143.634 1.00 49.42  ? 136 ILE a HG21   1 
ATOM   41776 H  HG22   . ILE G  2 136 ? 248.926 344.633 143.413 1.00 50.02  ? 136 ILE a HG22   1 
ATOM   41777 H  HG23   . ILE G  2 136 ? 250.478 344.845 143.153 1.00 49.40  ? 136 ILE a HG23   1 
ATOM   41778 H  HD11   . ILE G  2 136 ? 247.285 345.107 144.944 1.00 52.21  ? 136 ILE a HD11   1 
ATOM   41779 H  HD12   . ILE G  2 136 ? 246.972 345.351 146.482 1.00 52.19  ? 136 ILE a HD12   1 
ATOM   41780 H  HD13   . ILE G  2 136 ? 247.527 343.944 146.000 1.00 52.73  ? 136 ILE a HD13   1 
ATOM   41781 N  N      . PHE G  2 137 ? 250.936 341.791 143.589 1.00 45.26  ? 137 PHE a N      1 
ATOM   41782 C  CA     . PHE G  2 137 ? 251.958 341.159 142.764 1.00 44.31  ? 137 PHE a CA     1 
ATOM   41783 C  C      . PHE G  2 137 ? 251.877 341.749 141.363 1.00 45.08  ? 137 PHE a C      1 
ATOM   41784 O  O      . PHE G  2 137 ? 250.823 341.681 140.721 1.00 52.49  ? 137 PHE a O      1 
ATOM   41785 C  CB     . PHE G  2 137 ? 251.766 339.644 142.713 1.00 45.52  ? 137 PHE a CB     1 
ATOM   41786 C  CG     . PHE G  2 137 ? 252.008 338.952 144.024 1.00 46.15  ? 137 PHE a CG     1 
ATOM   41787 C  CD1    . PHE G  2 137 ? 251.148 339.136 145.092 1.00 49.73  ? 137 PHE a CD1    1 
ATOM   41788 C  CD2    . PHE G  2 137 ? 253.088 338.103 144.183 1.00 47.19  ? 137 PHE a CD2    1 
ATOM   41789 C  CE1    . PHE G  2 137 ? 251.369 338.497 146.294 1.00 48.33  ? 137 PHE a CE1    1 
ATOM   41790 C  CE2    . PHE G  2 137 ? 253.312 337.461 145.383 1.00 51.68  ? 137 PHE a CE2    1 
ATOM   41791 C  CZ     . PHE G  2 137 ? 252.451 337.658 146.438 1.00 49.99  ? 137 PHE a CZ     1 
ATOM   41792 H  H      . PHE G  2 137 ? 250.136 341.586 143.353 1.00 47.91  ? 137 PHE a H      1 
ATOM   41793 H  HA     . PHE G  2 137 ? 252.834 341.347 143.132 1.00 47.44  ? 137 PHE a HA     1 
ATOM   41794 H  HB2    . PHE G  2 137 ? 250.857 339.455 142.439 1.00 47.11  ? 137 PHE a HB2    1 
ATOM   41795 H  HB3    . PHE G  2 137 ? 252.389 339.278 142.068 1.00 47.95  ? 137 PHE a HB3    1 
ATOM   41796 H  HD1    . PHE G  2 137 ? 250.417 339.702 145.000 1.00 49.22  ? 137 PHE a HD1    1 
ATOM   41797 H  HD2    . PHE G  2 137 ? 253.672 337.967 143.473 1.00 49.14  ? 137 PHE a HD2    1 
ATOM   41798 H  HE1    . PHE G  2 137 ? 250.787 338.630 147.006 1.00 48.75  ? 137 PHE a HE1    1 
ATOM   41799 H  HE2    . PHE G  2 137 ? 254.042 336.895 145.479 1.00 51.60  ? 137 PHE a HE2    1 
ATOM   41800 H  HZ     . PHE G  2 137 ? 252.600 337.227 147.247 1.00 50.58  ? 137 PHE a HZ     1 
ATOM   41801 N  N      . HIS G  2 138 ? 252.982 342.317 140.889 1.00 46.63  ? 138 HIS a N      1 
ATOM   41802 C  CA     . HIS G  2 138 ? 252.983 342.964 139.585 1.00 49.72  ? 138 HIS a CA     1 
ATOM   41803 C  C      . HIS G  2 138 ? 254.409 343.093 139.076 1.00 51.93  ? 138 HIS a C      1 
ATOM   41804 O  O      . HIS G  2 138 ? 255.366 343.072 139.854 1.00 52.75  ? 138 HIS a O      1 
ATOM   41805 C  CB     . HIS G  2 138 ? 252.326 344.344 139.648 1.00 49.12  ? 138 HIS a CB     1 
ATOM   41806 C  CG     . HIS G  2 138 ? 253.116 345.352 140.422 1.00 49.72  ? 138 HIS a CG     1 
ATOM   41807 N  ND1    . HIS G  2 138 ? 254.036 346.191 139.831 1.00 54.96  ? 138 HIS a ND1    1 
ATOM   41808 C  CD2    . HIS G  2 138 ? 253.127 345.652 141.742 1.00 50.45  ? 138 HIS a CD2    1 
ATOM   41809 C  CE1    . HIS G  2 138 ? 254.576 346.967 140.753 1.00 54.73  ? 138 HIS a CE1    1 
ATOM   41810 N  NE2    . HIS G  2 138 ? 254.043 346.660 141.921 1.00 49.30  ? 138 HIS a NE2    1 
ATOM   41811 H  H      . HIS G  2 138 ? 253.738 342.335 141.296 1.00 48.20  ? 138 HIS a H      1 
ATOM   41812 H  HA     . HIS G  2 138 ? 252.485 342.418 138.958 1.00 49.93  ? 138 HIS a HA     1 
ATOM   41813 H  HB2    . HIS G  2 138 ? 252.227 344.677 138.744 1.00 49.20  ? 138 HIS a HB2    1 
ATOM   41814 H  HB3    . HIS G  2 138 ? 251.457 344.261 140.069 1.00 49.64  ? 138 HIS a HB3    1 
ATOM   41815 H  HD1    . HIS G  2 138 ? 254.225 346.209 138.994 1.00 53.51  ? 138 HIS a HD1    1 
ATOM   41816 H  HD2    . HIS G  2 138 ? 252.610 345.250 142.402 1.00 50.29  ? 138 HIS a HD2    1 
ATOM   41817 H  HE1    . HIS G  2 138 ? 255.223 347.618 140.606 1.00 53.34  ? 138 HIS a HE1    1 
ATOM   41818 H  HE2    . HIS G  2 138 ? 254.237 347.030 142.672 1.00 48.73  ? 138 HIS a HE2    1 
ATOM   41819 N  N      . SER G  2 139 ? 254.533 343.230 137.759 1.00 53.67  ? 139 SER a N      1 
ATOM   41820 C  CA     . SER G  2 139 ? 255.824 343.466 137.134 1.00 53.36  ? 139 SER a CA     1 
ATOM   41821 C  C      . SER G  2 139 ? 256.158 344.951 137.120 1.00 54.51  ? 139 SER a C      1 
ATOM   41822 O  O      . SER G  2 139 ? 255.277 345.812 137.031 1.00 59.50  ? 139 SER a O      1 
ATOM   41823 C  CB     . SER G  2 139 ? 255.836 342.931 135.702 1.00 58.06  ? 139 SER a CB     1 
ATOM   41824 O  OG     . SER G  2 139 ? 256.817 343.591 134.922 1.00 67.31  ? 139 SER a OG     1 
ATOM   41825 H  H      . SER G  2 139 ? 253.877 343.190 137.205 1.00 52.83  ? 139 SER a H      1 
ATOM   41826 H  HA     . SER G  2 139 ? 256.513 343.007 137.636 1.00 53.41  ? 139 SER a HA     1 
ATOM   41827 H  HB2    . SER G  2 139 ? 256.048 341.988 135.723 1.00 55.93  ? 139 SER a HB2    1 
ATOM   41828 H  HB3    . SER G  2 139 ? 254.964 343.071 135.302 1.00 56.93  ? 139 SER a HB3    1 
ATOM   41829 H  HG     . SER G  2 139 ? 256.715 343.399 134.110 1.00 64.26  ? 139 SER a HG     1 
ATOM   41830 N  N      . PHE G  2 140 ? 257.453 345.243 137.211 1.00 59.07  ? 140 PHE a N      1 
ATOM   41831 C  CA     . PHE G  2 140 ? 257.953 346.600 137.062 1.00 60.41  ? 140 PHE a CA     1 
ATOM   41832 C  C      . PHE G  2 140 ? 258.271 346.949 135.615 1.00 66.09  ? 140 PHE a C      1 
ATOM   41833 O  O      . PHE G  2 140 ? 258.499 348.126 135.312 1.00 68.35  ? 140 PHE a O      1 
ATOM   41834 C  CB     . PHE G  2 140 ? 259.214 346.785 137.912 1.00 67.74  ? 140 PHE a CB     1 
ATOM   41835 C  CG     . PHE G  2 140 ? 259.212 348.039 138.739 1.00 69.11  ? 140 PHE a CG     1 
ATOM   41836 C  CD1    . PHE G  2 140 ? 258.559 348.077 139.958 1.00 67.19  ? 140 PHE a CD1    1 
ATOM   41837 C  CD2    . PHE G  2 140 ? 259.872 349.174 138.303 1.00 72.47  ? 140 PHE a CD2    1 
ATOM   41838 C  CE1    . PHE G  2 140 ? 258.558 349.225 140.724 1.00 70.99  ? 140 PHE a CE1    1 
ATOM   41839 C  CE2    . PHE G  2 140 ? 259.874 350.326 139.066 1.00 73.43  ? 140 PHE a CE2    1 
ATOM   41840 C  CZ     . PHE G  2 140 ? 259.216 350.349 140.278 1.00 72.17  ? 140 PHE a CZ     1 
ATOM   41841 H  H      . PHE G  2 140 ? 258.067 344.660 137.357 1.00 60.59  ? 140 PHE a H      1 
ATOM   41842 H  HA     . PHE G  2 140 ? 257.285 347.224 137.381 1.00 60.70  ? 140 PHE a HA     1 
ATOM   41843 H  HB2    . PHE G  2 140 ? 259.299 346.033 138.518 1.00 68.59  ? 140 PHE a HB2    1 
ATOM   41844 H  HB3    . PHE G  2 140 ? 259.980 346.821 137.320 1.00 67.10  ? 140 PHE a HB3    1 
ATOM   41845 H  HD1    . PHE G  2 140 ? 258.114 347.322 140.264 1.00 65.58  ? 140 PHE a HD1    1 
ATOM   41846 H  HD2    . PHE G  2 140 ? 260.317 349.163 137.487 1.00 71.18  ? 140 PHE a HD2    1 
ATOM   41847 H  HE1    . PHE G  2 140 ? 258.114 349.238 141.540 1.00 70.48  ? 140 PHE a HE1    1 
ATOM   41848 H  HE2    . PHE G  2 140 ? 260.319 351.084 138.764 1.00 73.77  ? 140 PHE a HE2    1 
ATOM   41849 H  HZ     . PHE G  2 140 ? 259.216 351.123 140.794 1.00 72.92  ? 140 PHE a HZ     1 
ATOM   41850 N  N      . GLY G  2 141 ? 258.287 345.958 134.721 1.00 71.38  ? 141 GLY a N      1 
ATOM   41851 C  CA     . GLY G  2 141 ? 258.690 346.215 133.348 1.00 65.69  ? 141 GLY a CA     1 
ATOM   41852 C  C      . GLY G  2 141 ? 257.813 347.241 132.661 1.00 64.40  ? 141 GLY a C      1 
ATOM   41853 O  O      . GLY G  2 141 ? 258.309 348.135 131.970 1.00 64.58  ? 141 GLY a O      1 
ATOM   41854 H  H      . GLY G  2 141 ? 258.067 345.143 134.883 1.00 67.36  ? 141 GLY a H      1 
ATOM   41855 H  HA2    . GLY G  2 141 ? 259.608 346.527 133.331 1.00 64.58  ? 141 GLY a HA2    1 
ATOM   41856 H  HA3    . GLY G  2 141 ? 258.635 345.389 132.843 1.00 65.67  ? 141 GLY a HA3    1 
ATOM   41857 N  N      . GLY G  2 142 ? 256.500 347.131 132.841 1.00 66.82  ? 142 GLY a N      1 
ATOM   41858 C  CA     . GLY G  2 142 ? 255.582 348.081 132.249 1.00 68.51  ? 142 GLY a CA     1 
ATOM   41859 C  C      . GLY G  2 142 ? 254.322 347.442 131.711 1.00 62.32  ? 142 GLY a C      1 
ATOM   41860 O  O      . GLY G  2 142 ? 254.173 346.216 131.729 1.00 64.82  ? 142 GLY a O      1 
ATOM   41861 H  H      . GLY G  2 142 ? 256.121 346.509 133.298 1.00 65.06  ? 142 GLY a H      1 
ATOM   41862 H  HA2    . GLY G  2 142 ? 255.328 348.741 132.912 1.00 69.29  ? 142 GLY a HA2    1 
ATOM   41863 H  HA3    . GLY G  2 142 ? 256.017 348.537 131.514 1.00 66.53  ? 142 GLY a HA3    1 
ATOM   41864 N  N      . GLY G  2 143 ? 253.414 348.275 131.224 1.00 55.30  ? 143 GLY a N      1 
ATOM   41865 C  CA     . GLY G  2 143 ? 252.138 347.807 130.715 1.00 58.90  ? 143 GLY a CA     1 
ATOM   41866 C  C      . GLY G  2 143 ? 251.076 347.839 131.803 1.00 63.21  ? 143 GLY a C      1 
ATOM   41867 O  O      . GLY G  2 143 ? 250.853 348.873 132.431 1.00 63.46  ? 143 GLY a O      1 
ATOM   41868 H  H      . GLY G  2 143 ? 253.509 349.128 131.188 1.00 56.82  ? 143 GLY a H      1 
ATOM   41869 H  HA2    . GLY G  2 143 ? 251.851 348.371 129.981 1.00 57.97  ? 143 GLY a HA2    1 
ATOM   41870 H  HA3    . GLY G  2 143 ? 252.229 346.899 130.391 1.00 58.98  ? 143 GLY a HA3    1 
ATOM   41871 N  N      . THR G  2 144 ? 250.430 346.698 132.029 1.00 64.26  ? 144 THR a N      1 
ATOM   41872 C  CA     . THR G  2 144 ? 249.462 346.619 133.113 1.00 56.36  ? 144 THR a CA     1 
ATOM   41873 C  C      . THR G  2 144 ? 250.144 346.683 134.473 1.00 61.45  ? 144 THR a C      1 
ATOM   41874 O  O      . THR G  2 144 ? 249.604 347.282 135.409 1.00 63.55  ? 144 THR a O      1 
ATOM   41875 C  CB     . THR G  2 144 ? 248.644 345.338 132.985 1.00 56.95  ? 144 THR a CB     1 
ATOM   41876 O  OG1    . THR G  2 144 ? 249.481 344.208 133.252 1.00 66.91  ? 144 THR a OG1    1 
ATOM   41877 C  CG2    . THR G  2 144 ? 248.078 345.219 131.584 1.00 54.31  ? 144 THR a CG2    1 
ATOM   41878 H  H      . THR G  2 144 ? 250.536 345.972 131.582 1.00 62.54  ? 144 THR a H      1 
ATOM   41879 H  HA     . THR G  2 144 ? 248.856 347.373 133.043 1.00 57.99  ? 144 THR a HA     1 
ATOM   41880 H  HB     . THR G  2 144 ? 247.907 345.359 133.613 1.00 57.98  ? 144 THR a HB     1 
ATOM   41881 H  HG1    . THR G  2 144 ? 250.146 344.217 132.739 1.00 62.16  ? 144 THR a HG1    1 
ATOM   41882 H  HG21   . THR G  2 144 ? 247.760 346.084 131.286 1.00 56.63  ? 144 THR a HG21   1 
ATOM   41883 H  HG22   . THR G  2 144 ? 247.342 344.589 131.577 1.00 57.16  ? 144 THR a HG22   1 
ATOM   41884 H  HG23   . THR G  2 144 ? 248.766 344.914 130.973 1.00 58.39  ? 144 THR a HG23   1 
ATOM   41885 N  N      . GLY G  2 145 ? 251.335 346.091 134.596 1.00 61.56  ? 145 GLY a N      1 
ATOM   41886 C  CA     . GLY G  2 145 ? 252.026 346.050 135.873 1.00 57.50  ? 145 GLY a CA     1 
ATOM   41887 C  C      . GLY G  2 145 ? 252.470 347.404 136.385 1.00 57.95  ? 145 GLY a C      1 
ATOM   41888 O  O      . GLY G  2 145 ? 252.799 347.528 137.569 1.00 62.14  ? 145 GLY a O      1 
ATOM   41889 H  H      . GLY G  2 145 ? 251.757 345.708 133.953 1.00 61.40  ? 145 GLY a H      1 
ATOM   41890 H  HA2    . GLY G  2 145 ? 251.442 345.650 136.536 1.00 56.08  ? 145 GLY a HA2    1 
ATOM   41891 H  HA3    . GLY G  2 145 ? 252.814 345.490 135.787 1.00 58.33  ? 145 GLY a HA3    1 
ATOM   41892 N  N      . SER G  2 146 ? 252.497 348.417 135.522 1.00 54.28  ? 146 SER a N      1 
ATOM   41893 C  CA     . SER G  2 146 ? 252.920 349.761 135.891 1.00 54.15  ? 146 SER a CA     1 
ATOM   41894 C  C      . SER G  2 146 ? 251.771 350.756 135.896 1.00 56.35  ? 146 SER a C      1 
ATOM   41895 O  O      . SER G  2 146 ? 251.605 351.509 136.859 1.00 58.38  ? 146 SER a O      1 
ATOM   41896 C  CB     . SER G  2 146 ? 254.011 350.248 134.929 1.00 57.07  ? 146 SER a CB     1 
ATOM   41897 O  OG     . SER G  2 146 ? 253.530 350.291 133.598 1.00 63.44  ? 146 SER a OG     1 
ATOM   41898 H  H      . SER G  2 146 ? 252.265 348.348 134.698 1.00 57.83  ? 146 SER a H      1 
ATOM   41899 H  HA     . SER G  2 146 ? 253.298 349.740 136.783 1.00 55.71  ? 146 SER a HA     1 
ATOM   41900 H  HB2    . SER G  2 146 ? 254.282 351.141 135.191 1.00 56.30  ? 146 SER a HB2    1 
ATOM   41901 H  HB3    . SER G  2 146 ? 254.767 349.644 134.976 1.00 57.94  ? 146 SER a HB3    1 
ATOM   41902 H  HG     . SER G  2 146 ? 254.122 350.599 133.088 1.00 60.98  ? 146 SER a HG     1 
ATOM   41903 N  N      . GLY G  2 147 ? 250.972 350.782 134.831 1.00 55.65  ? 147 GLY a N      1 
ATOM   41904 C  CA     . GLY G  2 147 ? 249.865 351.722 134.779 1.00 55.69  ? 147 GLY a CA     1 
ATOM   41905 C  C      . GLY G  2 147 ? 248.694 351.282 135.636 1.00 58.33  ? 147 GLY a C      1 
ATOM   41906 O  O      . GLY G  2 147 ? 248.211 352.035 136.486 1.00 66.85  ? 147 GLY a O      1 
ATOM   41907 H  H      . GLY G  2 147 ? 251.049 350.271 134.144 1.00 57.34  ? 147 GLY a H      1 
ATOM   41908 H  HA2    . GLY G  2 147 ? 250.163 352.592 135.087 1.00 57.79  ? 147 GLY a HA2    1 
ATOM   41909 H  HA3    . GLY G  2 147 ? 249.560 351.809 133.863 1.00 57.07  ? 147 GLY a HA3    1 
ATOM   41910 N  N      . PHE G  2 148 ? 248.222 350.054 135.424 1.00 56.00  ? 148 PHE a N      1 
ATOM   41911 C  CA     . PHE G  2 148 ? 247.068 349.571 136.173 1.00 54.18  ? 148 PHE a CA     1 
ATOM   41912 C  C      . PHE G  2 148 ? 247.375 349.484 137.662 1.00 59.68  ? 148 PHE a C      1 
ATOM   41913 O  O      . PHE G  2 148 ? 246.547 349.870 138.495 1.00 66.54  ? 148 PHE a O      1 
ATOM   41914 C  CB     . PHE G  2 148 ? 246.632 348.211 135.637 1.00 53.52  ? 148 PHE a CB     1 
ATOM   41915 C  CG     . PHE G  2 148 ? 245.256 347.805 136.070 1.00 63.04  ? 148 PHE a CG     1 
ATOM   41916 C  CD1    . PHE G  2 148 ? 244.142 348.277 135.401 1.00 65.73  ? 148 PHE a CD1    1 
ATOM   41917 C  CD2    . PHE G  2 148 ? 245.076 346.950 137.142 1.00 61.28  ? 148 PHE a CD2    1 
ATOM   41918 C  CE1    . PHE G  2 148 ? 242.874 347.907 135.793 1.00 67.04  ? 148 PHE a CE1    1 
ATOM   41919 C  CE2    . PHE G  2 148 ? 243.810 346.576 137.539 1.00 61.07  ? 148 PHE a CE2    1 
ATOM   41920 C  CZ     . PHE G  2 148 ? 242.707 347.055 136.864 1.00 64.89  ? 148 PHE a CZ     1 
ATOM   41921 H  H      . PHE G  2 148 ? 248.547 349.490 134.863 1.00 57.95  ? 148 PHE a H      1 
ATOM   41922 H  HA     . PHE G  2 148 ? 246.333 350.191 136.054 1.00 57.79  ? 148 PHE a HA     1 
ATOM   41923 H  HB2    . PHE G  2 148 ? 246.645 348.236 134.669 1.00 57.25  ? 148 PHE a HB2    1 
ATOM   41924 H  HB3    . PHE G  2 148 ? 247.251 347.538 135.959 1.00 57.21  ? 148 PHE a HB3    1 
ATOM   41925 H  HD1    . PHE G  2 148 ? 244.251 348.852 134.679 1.00 63.23  ? 148 PHE a HD1    1 
ATOM   41926 H  HD2    . PHE G  2 148 ? 245.816 346.625 137.600 1.00 59.23  ? 148 PHE a HD2    1 
ATOM   41927 H  HE1    . PHE G  2 148 ? 242.133 348.232 135.335 1.00 66.47  ? 148 PHE a HE1    1 
ATOM   41928 H  HE2    . PHE G  2 148 ? 243.700 346.001 138.261 1.00 61.03  ? 148 PHE a HE2    1 
ATOM   41929 H  HZ     . PHE G  2 148 ? 241.853 346.803 137.130 1.00 65.20  ? 148 PHE a HZ     1 
ATOM   41930 N  N      . THR G  2 149 ? 248.558 348.980 138.016 1.00 56.48  ? 149 THR a N      1 
ATOM   41931 C  CA     . THR G  2 149 ? 248.918 348.863 139.425 1.00 55.47  ? 149 THR a CA     1 
ATOM   41932 C  C      . THR G  2 149 ? 248.965 350.231 140.090 1.00 56.33  ? 149 THR a C      1 
ATOM   41933 O  O      . THR G  2 149 ? 248.408 350.428 141.175 1.00 63.68  ? 149 THR a O      1 
ATOM   41934 C  CB     . THR G  2 149 ? 250.263 348.153 139.564 1.00 57.28  ? 149 THR a CB     1 
ATOM   41935 O  OG1    . THR G  2 149 ? 251.256 348.849 138.801 1.00 66.35  ? 149 THR a OG1    1 
ATOM   41936 C  CG2    . THR G  2 149 ? 250.158 346.721 139.073 1.00 60.25  ? 149 THR a CG2    1 
ATOM   41937 H  H      . THR G  2 149 ? 249.160 348.703 137.469 1.00 57.75  ? 149 THR a H      1 
ATOM   41938 H  HA     . THR G  2 149 ? 248.249 348.331 139.880 1.00 57.37  ? 149 THR a HA     1 
ATOM   41939 H  HB     . THR G  2 149 ? 250.524 348.139 140.498 1.00 56.41  ? 149 THR a HB     1 
ATOM   41940 H  HG1    . THR G  2 149 ? 252.007 348.487 138.909 1.00 60.83  ? 149 THR a HG1    1 
ATOM   41941 H  HG21   . THR G  2 149 ? 249.456 346.646 138.409 1.00 58.75  ? 149 THR a HG21   1 
ATOM   41942 H  HG22   . THR G  2 149 ? 250.996 346.451 138.673 1.00 57.91  ? 149 THR a HG22   1 
ATOM   41943 H  HG23   . THR G  2 149 ? 249.952 346.129 139.813 1.00 56.27  ? 149 THR a HG23   1 
ATOM   41944 N  N      . SER G  2 150 ? 249.620 351.197 139.445 1.00 56.95  ? 150 SER a N      1 
ATOM   41945 C  CA     . SER G  2 150 ? 249.627 352.554 139.976 1.00 57.21  ? 150 SER a CA     1 
ATOM   41946 C  C      . SER G  2 150 ? 248.215 353.119 140.025 1.00 60.09  ? 150 SER a C      1 
ATOM   41947 O  O      . SER G  2 150 ? 247.843 353.807 140.983 1.00 66.77  ? 150 SER a O      1 
ATOM   41948 C  CB     . SER G  2 150 ? 250.534 353.443 139.129 1.00 59.48  ? 150 SER a CB     1 
ATOM   41949 O  OG     . SER G  2 150 ? 250.086 353.494 137.786 1.00 65.26  ? 150 SER a OG     1 
ATOM   41950 H  H      . SER G  2 150 ? 250.059 351.093 138.714 1.00 58.84  ? 150 SER a H      1 
ATOM   41951 H  HA     . SER G  2 150 ? 249.978 352.539 140.879 1.00 58.73  ? 150 SER a HA     1 
ATOM   41952 H  HB2    . SER G  2 150 ? 250.529 354.339 139.498 1.00 60.32  ? 150 SER a HB2    1 
ATOM   41953 H  HB3    . SER G  2 150 ? 251.433 353.080 139.147 1.00 59.14  ? 150 SER a HB3    1 
ATOM   41954 H  HG     . SER G  2 150 ? 250.039 352.717 137.471 1.00 62.39  ? 150 SER a HG     1 
ATOM   41955 N  N      . LEU G  2 151 ? 247.412 352.836 138.998 1.00 59.07  ? 151 LEU a N      1 
ATOM   41956 C  CA     . LEU G  2 151 ? 246.020 353.269 139.004 1.00 60.41  ? 151 LEU a CA     1 
ATOM   41957 C  C      . LEU G  2 151 ? 245.246 352.609 140.138 1.00 62.09  ? 151 LEU a C      1 
ATOM   41958 O  O      . LEU G  2 151 ? 244.452 353.264 140.823 1.00 66.57  ? 151 LEU a O      1 
ATOM   41959 C  CB     . LEU G  2 151 ? 245.374 352.949 137.656 1.00 61.89  ? 151 LEU a CB     1 
ATOM   41960 C  CG     . LEU G  2 151 ? 243.906 353.342 137.489 1.00 62.37  ? 151 LEU a CG     1 
ATOM   41961 C  CD1    . LEU G  2 151 ? 243.744 354.844 137.592 1.00 62.92  ? 151 LEU a CD1    1 
ATOM   41962 C  CD2    . LEU G  2 151 ? 243.370 352.833 136.166 1.00 64.13  ? 151 LEU a CD2    1 
ATOM   41963 H  H      . LEU G  2 151 ? 247.646 352.395 138.298 1.00 61.17  ? 151 LEU a H      1 
ATOM   41964 H  HA     . LEU G  2 151 ? 245.986 354.228 139.136 1.00 62.58  ? 151 LEU a HA     1 
ATOM   41965 H  HB2    . LEU G  2 151 ? 245.873 353.412 136.966 1.00 62.01  ? 151 LEU a HB2    1 
ATOM   41966 H  HB3    . LEU G  2 151 ? 245.435 351.993 137.510 1.00 61.95  ? 151 LEU a HB3    1 
ATOM   41967 H  HG     . LEU G  2 151 ? 243.385 352.935 138.198 1.00 61.75  ? 151 LEU a HG     1 
ATOM   41968 H  HD11   . LEU G  2 151 ? 242.844 355.083 137.322 1.00 62.68  ? 151 LEU a HD11   1 
ATOM   41969 H  HD12   . LEU G  2 151 ? 243.897 355.114 138.511 1.00 63.52  ? 151 LEU a HD12   1 
ATOM   41970 H  HD13   . LEU G  2 151 ? 244.391 355.270 137.008 1.00 62.44  ? 151 LEU a HD13   1 
ATOM   41971 H  HD21   . LEU G  2 151 ? 243.474 351.870 136.134 1.00 63.91  ? 151 LEU a HD21   1 
ATOM   41972 H  HD22   . LEU G  2 151 ? 243.872 353.245 135.446 1.00 62.52  ? 151 LEU a HD22   1 
ATOM   41973 H  HD23   . LEU G  2 151 ? 242.432 353.070 136.095 1.00 65.53  ? 151 LEU a HD23   1 
ATOM   41974 N  N      . LEU G  2 152 ? 245.458 351.310 140.347 1.00 58.50  ? 152 LEU a N      1 
ATOM   41975 C  CA     . LEU G  2 152 ? 244.729 350.603 141.393 1.00 59.11  ? 152 LEU a CA     1 
ATOM   41976 C  C      . LEU G  2 152 ? 245.200 351.022 142.778 1.00 56.78  ? 152 LEU a C      1 
ATOM   41977 O  O      . LEU G  2 152 ? 244.387 351.164 143.699 1.00 63.57  ? 152 LEU a O      1 
ATOM   41978 C  CB     . LEU G  2 152 ? 244.887 349.095 141.211 1.00 58.02  ? 152 LEU a CB     1 
ATOM   41979 C  CG     . LEU G  2 152 ? 244.169 348.218 142.235 1.00 61.11  ? 152 LEU a CG     1 
ATOM   41980 C  CD1    . LEU G  2 152 ? 242.689 348.557 142.304 1.00 66.94  ? 152 LEU a CD1    1 
ATOM   41981 C  CD2    . LEU G  2 152 ? 244.363 346.754 141.893 1.00 59.39  ? 152 LEU a CD2    1 
ATOM   41982 H  H      . LEU G  2 152 ? 246.011 350.824 139.903 1.00 60.03  ? 152 LEU a H      1 
ATOM   41983 H  HA     . LEU G  2 152 ? 243.788 350.819 141.317 1.00 61.24  ? 152 LEU a HA     1 
ATOM   41984 H  HB2    . LEU G  2 152 ? 244.549 348.855 140.335 1.00 59.87  ? 152 LEU a HB2    1 
ATOM   41985 H  HB3    . LEU G  2 152 ? 245.831 348.883 141.264 1.00 59.10  ? 152 LEU a HB3    1 
ATOM   41986 H  HG     . LEU G  2 152 ? 244.556 348.375 143.109 1.00 61.12  ? 152 LEU a HG     1 
ATOM   41987 H  HD11   . LEU G  2 152 ? 242.239 347.890 142.845 1.00 65.87  ? 152 LEU a HD11   1 
ATOM   41988 H  HD12   . LEU G  2 152 ? 242.584 349.434 142.704 1.00 64.62  ? 152 LEU a HD12   1 
ATOM   41989 H  HD13   . LEU G  2 152 ? 242.324 348.555 141.405 1.00 65.05  ? 152 LEU a HD13   1 
ATOM   41990 H  HD21   . LEU G  2 152 ? 243.864 346.216 142.527 1.00 59.97  ? 152 LEU a HD21   1 
ATOM   41991 H  HD22   . LEU G  2 152 ? 244.034 346.597 140.994 1.00 60.60  ? 152 LEU a HD22   1 
ATOM   41992 H  HD23   . LEU G  2 152 ? 245.307 346.541 141.943 1.00 57.79  ? 152 LEU a HD23   1 
ATOM   41993 N  N      . MET G  2 153 ? 246.507 351.224 142.947 1.00 53.78  ? 153 MET a N      1 
ATOM   41994 C  CA     . MET G  2 153 ? 247.035 351.566 144.262 1.00 60.42  ? 153 MET a CA     1 
ATOM   41995 C  C      . MET G  2 153 ? 246.479 352.896 144.754 1.00 64.29  ? 153 MET a C      1 
ATOM   41996 O  O      . MET G  2 153 ? 246.131 353.033 145.932 1.00 70.16  ? 153 MET a O      1 
ATOM   41997 C  CB     . MET G  2 153 ? 248.562 351.604 144.217 1.00 60.54  ? 153 MET a CB     1 
ATOM   41998 C  CG     . MET G  2 153 ? 249.207 350.231 144.109 1.00 57.31  ? 153 MET a CG     1 
ATOM   41999 S  SD     . MET G  2 153 ? 249.084 349.271 145.629 1.00 64.60  ? 153 MET a SD     1 
ATOM   42000 C  CE     . MET G  2 153 ? 250.227 350.160 146.682 1.00 66.71  ? 153 MET a CE     1 
ATOM   42001 H  H      . MET G  2 153 ? 247.097 351.168 142.325 1.00 58.61  ? 153 MET a H      1 
ATOM   42002 H  HA     . MET G  2 153 ? 246.777 350.872 144.888 1.00 61.46  ? 153 MET a HA     1 
ATOM   42003 H  HB2    . MET G  2 153 ? 248.839 352.123 143.445 1.00 60.38  ? 153 MET a HB2    1 
ATOM   42004 H  HB3    . MET G  2 153 ? 248.889 352.022 145.028 1.00 62.01  ? 153 MET a HB3    1 
ATOM   42005 H  HG2    . MET G  2 153 ? 248.766 349.728 143.409 1.00 59.64  ? 153 MET a HG2    1 
ATOM   42006 H  HG3    . MET G  2 153 ? 250.147 350.339 143.899 1.00 57.76  ? 153 MET a HG3    1 
ATOM   42007 H  HE1    . MET G  2 153 ? 251.099 350.172 146.258 1.00 65.83  ? 153 MET a HE1    1 
ATOM   42008 H  HE2    . MET G  2 153 ? 250.281 349.710 147.539 1.00 65.79  ? 153 MET a HE2    1 
ATOM   42009 H  HE3    . MET G  2 153 ? 249.905 351.067 146.803 1.00 64.10  ? 153 MET a HE3    1 
ATOM   42010 N  N      . GLU G  2 154 ? 246.386 353.890 143.869 1.00 59.79  ? 154 GLU a N      1 
ATOM   42011 C  CA     . GLU G  2 154 ? 245.865 355.187 144.286 1.00 63.22  ? 154 GLU a CA     1 
ATOM   42012 C  C      . GLU G  2 154 ? 244.394 355.102 144.673 1.00 62.92  ? 154 GLU a C      1 
ATOM   42013 O  O      . GLU G  2 154 ? 243.960 355.794 145.601 1.00 69.62  ? 154 GLU a O      1 
ATOM   42014 C  CB     . GLU G  2 154 ? 246.069 356.222 143.179 1.00 64.74  ? 154 GLU a CB     1 
ATOM   42015 C  CG     . GLU G  2 154 ? 245.432 355.867 141.849 1.00 67.48  ? 154 GLU a CG     1 
ATOM   42016 C  CD     . GLU G  2 154 ? 245.621 356.955 140.810 1.00 80.96  ? 154 GLU a CD     1 
ATOM   42017 O  OE1    . GLU G  2 154 ? 246.235 357.992 141.140 1.00 93.07  ? 154 GLU a OE1    1 
ATOM   42018 O  OE2    . GLU G  2 154 ? 245.159 356.775 139.665 1.00 81.30  ? 154 GLU a OE2    1 
ATOM   42019 H  H      . GLU G  2 154 ? 246.612 353.838 143.041 1.00 61.90  ? 154 GLU a H      1 
ATOM   42020 H  HA     . GLU G  2 154 ? 246.360 355.485 145.065 1.00 64.86  ? 154 GLU a HA     1 
ATOM   42021 H  HB2    . GLU G  2 154 ? 245.688 357.065 143.471 1.00 67.61  ? 154 GLU a HB2    1 
ATOM   42022 H  HB3    . GLU G  2 154 ? 247.021 356.329 143.029 1.00 66.83  ? 154 GLU a HB3    1 
ATOM   42023 H  HG2    . GLU G  2 154 ? 245.843 355.057 141.510 1.00 66.70  ? 154 GLU a HG2    1 
ATOM   42024 H  HG3    . GLU G  2 154 ? 244.480 355.732 141.976 1.00 68.02  ? 154 GLU a HG3    1 
ATOM   42025 N  N      . ARG G  2 155 ? 243.614 354.270 143.981 1.00 58.28  ? 155 ARG a N      1 
ATOM   42026 C  CA     . ARG G  2 155 ? 242.222 354.077 144.371 1.00 57.60  ? 155 ARG a CA     1 
ATOM   42027 C  C      . ARG G  2 155 ? 242.125 353.466 145.762 1.00 61.53  ? 155 ARG a C      1 
ATOM   42028 O  O      . ARG G  2 155 ? 241.302 353.893 146.582 1.00 72.05  ? 155 ARG a O      1 
ATOM   42029 C  CB     . ARG G  2 155 ? 241.506 353.188 143.354 1.00 62.61  ? 155 ARG a CB     1 
ATOM   42030 C  CG     . ARG G  2 155 ? 241.254 353.839 142.003 1.00 67.23  ? 155 ARG a CG     1 
ATOM   42031 C  CD     . ARG G  2 155 ? 240.259 354.980 142.109 1.00 68.20  ? 155 ARG a CD     1 
ATOM   42032 N  NE     . ARG G  2 155 ? 239.714 355.355 140.809 1.00 73.73  ? 155 ARG a NE     1 
ATOM   42033 C  CZ     . ARG G  2 155 ? 238.667 354.775 140.239 1.00 72.93  ? 155 ARG a CZ     1 
ATOM   42034 N  NH1    . ARG G  2 155 ? 238.025 353.774 140.821 1.00 69.64  ? 155 ARG a NH1    1 
ATOM   42035 N  NH2    . ARG G  2 155 ? 238.252 355.209 139.052 1.00 71.97  ? 155 ARG a NH2    1 
ATOM   42036 H  H      . ARG G  2 155 ? 243.863 353.814 143.296 1.00 62.53  ? 155 ARG a H      1 
ATOM   42037 H  HA     . ARG G  2 155 ? 241.778 354.938 144.389 1.00 62.35  ? 155 ARG a HA     1 
ATOM   42038 H  HB2    . ARG G  2 155 ? 242.046 352.397 143.204 1.00 64.01  ? 155 ARG a HB2    1 
ATOM   42039 H  HB3    . ARG G  2 155 ? 240.646 352.932 143.719 1.00 63.50  ? 155 ARG a HB3    1 
ATOM   42040 H  HG2    . ARG G  2 155 ? 242.088 354.193 141.656 1.00 65.69  ? 155 ARG a HG2    1 
ATOM   42041 H  HG3    . ARG G  2 155 ? 240.891 353.177 141.394 1.00 66.62  ? 155 ARG a HG3    1 
ATOM   42042 H  HD2    . ARG G  2 155 ? 239.526 354.713 142.684 1.00 67.31  ? 155 ARG a HD2    1 
ATOM   42043 H  HD3    . ARG G  2 155 ? 240.707 355.756 142.480 1.00 67.64  ? 155 ARG a HD3    1 
ATOM   42044 H  HE     . ARG G  2 155 ? 240.142 355.945 140.353 1.00 71.74  ? 155 ARG a HE     1 
ATOM   42045 H  HH11   . ARG G  2 155 ? 238.282 353.483 141.588 1.00 69.83  ? 155 ARG a HH11   1 
ATOM   42046 H  HH12   . ARG G  2 155 ? 237.349 353.414 140.430 1.00 70.17  ? 155 ARG a HH12   1 
ATOM   42047 H  HH21   . ARG G  2 155 ? 238.661 355.858 138.664 1.00 71.87  ? 155 ARG a HH21   1 
ATOM   42048 H  HH22   . ARG G  2 155 ? 237.574 354.840 138.672 1.00 72.83  ? 155 ARG a HH22   1 
ATOM   42049 N  N      . LEU G  2 156 ? 242.959 352.465 146.048 1.00 56.29  ? 156 LEU a N      1 
ATOM   42050 C  CA     . LEU G  2 156 ? 242.927 351.825 147.358 1.00 56.61  ? 156 LEU a CA     1 
ATOM   42051 C  C      . LEU G  2 156 ? 243.314 352.805 148.458 1.00 60.66  ? 156 LEU a C      1 
ATOM   42052 O  O      . LEU G  2 156 ? 242.754 352.767 149.560 1.00 65.59  ? 156 LEU a O      1 
ATOM   42053 C  CB     . LEU G  2 156 ? 243.856 350.613 147.369 1.00 59.34  ? 156 LEU a CB     1 
ATOM   42054 C  CG     . LEU G  2 156 ? 243.497 349.485 146.401 1.00 60.43  ? 156 LEU a CG     1 
ATOM   42055 C  CD1    . LEU G  2 156 ? 244.585 348.429 146.389 1.00 62.19  ? 156 LEU a CD1    1 
ATOM   42056 C  CD2    . LEU G  2 156 ? 242.160 348.866 146.763 1.00 60.18  ? 156 LEU a CD2    1 
ATOM   42057 H  H      . LEU G  2 156 ? 243.546 352.145 145.508 1.00 59.90  ? 156 LEU a H      1 
ATOM   42058 H  HA     . LEU G  2 156 ? 242.026 351.516 147.536 1.00 58.94  ? 156 LEU a HA     1 
ATOM   42059 H  HB2    . LEU G  2 156 ? 244.750 350.913 147.144 1.00 60.95  ? 156 LEU a HB2    1 
ATOM   42060 H  HB3    . LEU G  2 156 ? 243.857 350.236 148.262 1.00 60.20  ? 156 LEU a HB3    1 
ATOM   42061 H  HG     . LEU G  2 156 ? 243.423 349.850 145.506 1.00 60.50  ? 156 LEU a HG     1 
ATOM   42062 H  HD11   . LEU G  2 156 ? 244.699 348.087 147.290 1.00 60.11  ? 156 LEU a HD11   1 
ATOM   42063 H  HD12   . LEU G  2 156 ? 245.411 348.830 146.079 1.00 61.35  ? 156 LEU a HD12   1 
ATOM   42064 H  HD13   . LEU G  2 156 ? 244.320 347.711 145.793 1.00 60.55  ? 156 LEU a HD13   1 
ATOM   42065 H  HD21   . LEU G  2 156 ? 242.180 348.601 147.695 1.00 58.97  ? 156 LEU a HD21   1 
ATOM   42066 H  HD22   . LEU G  2 156 ? 242.010 348.089 146.201 1.00 61.43  ? 156 LEU a HD22   1 
ATOM   42067 H  HD23   . LEU G  2 156 ? 241.458 349.520 146.618 1.00 60.06  ? 156 LEU a HD23   1 
ATOM   42068 N  N      . SER G  2 157 ? 244.270 353.692 148.177 1.00 62.71  ? 157 SER a N      1 
ATOM   42069 C  CA     . SER G  2 157 ? 244.715 354.650 149.181 1.00 69.21  ? 157 SER a CA     1 
ATOM   42070 C  C      . SER G  2 157 ? 243.586 355.548 149.663 1.00 70.41  ? 157 SER a C      1 
ATOM   42071 O  O      . SER G  2 157 ? 243.684 356.116 150.756 1.00 69.11  ? 157 SER a O      1 
ATOM   42072 C  CB     . SER G  2 157 ? 245.850 355.506 148.619 1.00 68.65  ? 157 SER a CB     1 
ATOM   42073 O  OG     . SER G  2 157 ? 246.292 356.456 149.573 1.00 66.93  ? 157 SER a OG     1 
ATOM   42074 H  H      . SER G  2 157 ? 244.670 353.757 147.420 1.00 63.99  ? 157 SER a H      1 
ATOM   42075 H  HA     . SER G  2 157 ? 245.056 354.165 149.948 1.00 67.92  ? 157 SER a HA     1 
ATOM   42076 H  HB2    . SER G  2 157 ? 246.592 354.928 148.382 1.00 66.37  ? 157 SER a HB2    1 
ATOM   42077 H  HB3    . SER G  2 157 ? 245.530 355.975 147.832 1.00 66.40  ? 157 SER a HB3    1 
ATOM   42078 H  HG     . SER G  2 157 ? 246.900 356.932 149.244 1.00 65.76  ? 157 SER a HG     1 
ATOM   42079 N  N      . VAL G  2 158 ? 242.524 355.694 148.879 1.00 69.64  ? 158 VAL a N      1 
ATOM   42080 C  CA     . VAL G  2 158 ? 241.381 356.520 149.249 1.00 66.69  ? 158 VAL a CA     1 
ATOM   42081 C  C      . VAL G  2 158 ? 240.269 355.685 149.868 1.00 64.77  ? 158 VAL a C      1 
ATOM   42082 O  O      . VAL G  2 158 ? 239.757 356.014 150.937 1.00 70.83  ? 158 VAL a O      1 
ATOM   42083 C  CB     . VAL G  2 158 ? 240.872 357.303 148.018 1.00 69.88  ? 158 VAL a CB     1 
ATOM   42084 C  CG1    . VAL G  2 158 ? 239.611 358.079 148.364 1.00 69.83  ? 158 VAL a CG1    1 
ATOM   42085 C  CG2    . VAL G  2 158 ? 241.954 358.239 147.500 1.00 70.41  ? 158 VAL a CG2    1 
ATOM   42086 H  H      . VAL G  2 158 ? 242.442 355.320 148.109 1.00 67.75  ? 158 VAL a H      1 
ATOM   42087 H  HA     . VAL G  2 158 ? 241.667 357.166 149.912 1.00 67.52  ? 158 VAL a HA     1 
ATOM   42088 H  HB     . VAL G  2 158 ? 240.654 356.674 147.312 1.00 67.77  ? 158 VAL a HB     1 
ATOM   42089 H  HG11   . VAL G  2 158 ? 238.866 357.462 148.426 1.00 69.59  ? 158 VAL a HG11   1 
ATOM   42090 H  HG12   . VAL G  2 158 ? 239.740 358.528 149.214 1.00 69.82  ? 158 VAL a HG12   1 
ATOM   42091 H  HG13   . VAL G  2 158 ? 239.440 358.731 147.666 1.00 68.53  ? 158 VAL a HG13   1 
ATOM   42092 H  HG21   . VAL G  2 158 ? 242.128 358.032 146.568 1.00 67.81  ? 158 VAL a HG21   1 
ATOM   42093 H  HG22   . VAL G  2 158 ? 242.759 358.113 148.024 1.00 69.16  ? 158 VAL a HG22   1 
ATOM   42094 H  HG23   . VAL G  2 158 ? 241.647 359.155 147.583 1.00 71.10  ? 158 VAL a HG23   1 
ATOM   42095 N  N      . ASP G  2 159 ? 239.883 354.594 149.204 1.00 61.29  ? 159 ASP a N      1 
ATOM   42096 C  CA     . ASP G  2 159 ? 238.757 353.797 149.678 1.00 64.26  ? 159 ASP a CA     1 
ATOM   42097 C  C      . ASP G  2 159 ? 239.069 353.091 150.991 1.00 62.24  ? 159 ASP a C      1 
ATOM   42098 O  O      . ASP G  2 159 ? 238.171 352.913 151.822 1.00 66.38  ? 159 ASP a O      1 
ATOM   42099 C  CB     . ASP G  2 159 ? 238.358 352.774 148.616 1.00 70.87  ? 159 ASP a CB     1 
ATOM   42100 C  CG     . ASP G  2 159 ? 237.887 353.423 147.329 1.00 79.26  ? 159 ASP a CG     1 
ATOM   42101 O  OD1    . ASP G  2 159 ? 237.982 354.663 147.217 1.00 83.24  ? 159 ASP a OD1    1 
ATOM   42102 O  OD2    . ASP G  2 159 ? 237.419 352.693 146.432 1.00 75.87  ? 159 ASP a OD2    1 
ATOM   42103 H  H      . ASP G  2 159 ? 240.251 354.298 148.487 1.00 65.66  ? 159 ASP a H      1 
ATOM   42104 H  HA     . ASP G  2 159 ? 237.998 354.382 149.827 1.00 67.55  ? 159 ASP a HA     1 
ATOM   42105 H  HB2    . ASP G  2 159 ? 239.128 352.222 148.409 1.00 68.82  ? 159 ASP a HB2    1 
ATOM   42106 H  HB3    . ASP G  2 159 ? 237.636 352.225 148.958 1.00 70.80  ? 159 ASP a HB3    1 
ATOM   42107 N  N      . TYR G  2 160 ? 240.320 352.682 151.196 1.00 60.68  ? 160 TYR a N      1 
ATOM   42108 C  CA     . TYR G  2 160 ? 240.710 351.944 152.388 1.00 67.15  ? 160 TYR a CA     1 
ATOM   42109 C  C      . TYR G  2 160 ? 241.723 352.687 153.246 1.00 66.53  ? 160 TYR a C      1 
ATOM   42110 O  O      . TYR G  2 160 ? 242.015 352.238 154.360 1.00 68.54  ? 160 TYR a O      1 
ATOM   42111 C  CB     . TYR G  2 160 ? 241.269 350.571 151.997 1.00 62.05  ? 160 TYR a CB     1 
ATOM   42112 C  CG     . TYR G  2 160 ? 240.261 349.704 151.280 1.00 62.19  ? 160 TYR a CG     1 
ATOM   42113 C  CD1    . TYR G  2 160 ? 239.250 349.061 151.979 1.00 64.31  ? 160 TYR a CD1    1 
ATOM   42114 C  CD2    . TYR G  2 160 ? 240.316 349.532 149.904 1.00 69.22  ? 160 TYR a CD2    1 
ATOM   42115 C  CE1    . TYR G  2 160 ? 238.324 348.271 151.331 1.00 67.01  ? 160 TYR a CE1    1 
ATOM   42116 C  CE2    . TYR G  2 160 ? 239.393 348.743 149.247 1.00 75.41  ? 160 TYR a CE2    1 
ATOM   42117 C  CZ     . TYR G  2 160 ? 238.400 348.114 149.966 1.00 70.42  ? 160 TYR a CZ     1 
ATOM   42118 O  OH     . TYR G  2 160 ? 237.477 347.327 149.318 1.00 69.33  ? 160 TYR a OH     1 
ATOM   42119 H  H      . TYR G  2 160 ? 240.968 352.825 150.651 1.00 63.84  ? 160 TYR a H      1 
ATOM   42120 H  HA     . TYR G  2 160 ? 239.924 351.790 152.934 1.00 66.92  ? 160 TYR a HA     1 
ATOM   42121 H  HB2    . TYR G  2 160 ? 242.025 350.700 151.403 1.00 62.58  ? 160 TYR a HB2    1 
ATOM   42122 H  HB3    . TYR G  2 160 ? 241.551 350.105 152.798 1.00 64.10  ? 160 TYR a HB3    1 
ATOM   42123 H  HD1    . TYR G  2 160 ? 239.197 349.166 152.901 1.00 65.48  ? 160 TYR a HD1    1 
ATOM   42124 H  HD2    . TYR G  2 160 ? 240.985 349.955 149.417 1.00 66.49  ? 160 TYR a HD2    1 
ATOM   42125 H  HE1    . TYR G  2 160 ? 237.653 347.846 151.813 1.00 67.49  ? 160 TYR a HE1    1 
ATOM   42126 H  HE2    . TYR G  2 160 ? 239.442 348.635 148.325 1.00 69.71  ? 160 TYR a HE2    1 
ATOM   42127 H  HH     . TYR G  2 160 ? 236.889 347.072 149.861 1.00 67.91  ? 160 TYR a HH     1 
ATOM   42128 N  N      . GLY G  2 161 ? 242.266 353.800 152.764 1.00 64.94  ? 161 GLY a N      1 
ATOM   42129 C  CA     . GLY G  2 161 ? 243.071 354.678 153.588 1.00 65.28  ? 161 GLY a CA     1 
ATOM   42130 C  C      . GLY G  2 161 ? 244.263 354.025 154.256 1.00 68.25  ? 161 GLY a C      1 
ATOM   42131 O  O      . GLY G  2 161 ? 245.233 353.651 153.593 1.00 70.02  ? 161 GLY a O      1 
ATOM   42132 H  H      . GLY G  2 161 ? 242.182 354.066 151.951 1.00 65.93  ? 161 GLY a H      1 
ATOM   42133 H  HA2    . GLY G  2 161 ? 243.400 355.408 153.042 1.00 65.94  ? 161 GLY a HA2    1 
ATOM   42134 H  HA3    . GLY G  2 161 ? 242.510 355.056 154.283 1.00 66.07  ? 161 GLY a HA3    1 
ATOM   42135 N  N      . LYS G  2 162 ? 244.193 353.883 155.577 1.00 70.59  ? 162 LYS a N      1 
ATOM   42136 C  CA     . LYS G  2 162 ? 245.342 353.517 156.394 1.00 72.15  ? 162 LYS a CA     1 
ATOM   42137 C  C      . LYS G  2 162 ? 245.574 352.014 156.464 1.00 67.89  ? 162 LYS a C      1 
ATOM   42138 O  O      . LYS G  2 162 ? 246.488 351.575 157.170 1.00 67.74  ? 162 LYS a O      1 
ATOM   42139 C  CB     . LYS G  2 162 ? 245.173 354.081 157.806 1.00 77.83  ? 162 LYS a CB     1 
ATOM   42140 C  CG     . LYS G  2 162 ? 245.063 355.598 157.842 1.00 79.61  ? 162 LYS a CG     1 
ATOM   42141 C  CD     . LYS G  2 162 ? 244.973 356.136 159.263 1.00 83.90  ? 162 LYS a CD     1 
ATOM   42142 C  CE     . LYS G  2 162 ? 246.281 355.955 160.018 1.00 86.91  ? 162 LYS a CE     1 
ATOM   42143 N  NZ     . LYS G  2 162 ? 246.272 356.666 161.325 1.00 89.09  ? 162 LYS a NZ     1 
ATOM   42144 H  H      . LYS G  2 162 ? 243.472 353.993 156.032 1.00 71.01  ? 162 LYS a H      1 
ATOM   42145 H  HA     . LYS G  2 162 ? 246.135 353.919 156.007 1.00 72.40  ? 162 LYS a HA     1 
ATOM   42146 H  HB2    . LYS G  2 162 ? 244.363 353.715 158.192 1.00 75.42  ? 162 LYS a HB2    1 
ATOM   42147 H  HB3    . LYS G  2 162 ? 245.940 353.820 158.339 1.00 77.77  ? 162 LYS a HB3    1 
ATOM   42148 H  HG2    . LYS G  2 162 ? 245.849 355.983 157.424 1.00 78.62  ? 162 LYS a HG2    1 
ATOM   42149 H  HG3    . LYS G  2 162 ? 244.264 355.871 157.366 1.00 77.41  ? 162 LYS a HG3    1 
ATOM   42150 H  HD2    . LYS G  2 162 ? 244.769 357.084 159.233 1.00 83.33  ? 162 LYS a HD2    1 
ATOM   42151 H  HD3    . LYS G  2 162 ? 244.278 355.658 159.742 1.00 83.14  ? 162 LYS a HD3    1 
ATOM   42152 H  HE2    . LYS G  2 162 ? 246.422 355.011 160.191 1.00 84.69  ? 162 LYS a HE2    1 
ATOM   42153 H  HE3    . LYS G  2 162 ? 247.009 356.310 159.484 1.00 85.58  ? 162 LYS a HE3    1 
ATOM   42154 H  HZ1    . LYS G  2 162 ? 245.584 356.389 161.818 1.00 88.35  ? 162 LYS a HZ1    1 
ATOM   42155 H  HZ2    . LYS G  2 162 ? 247.028 356.503 161.766 1.00 88.29  ? 162 LYS a HZ2    1 
ATOM   42156 H  HZ3    . LYS G  2 162 ? 246.197 357.543 161.193 1.00 88.01  ? 162 LYS a HZ3    1 
ATOM   42157 N  N      . LYS G  2 163 ? 244.776 351.217 155.762 1.00 64.98  ? 163 LYS a N      1 
ATOM   42158 C  CA     . LYS G  2 163 ? 245.019 349.784 155.715 1.00 63.46  ? 163 LYS a CA     1 
ATOM   42159 C  C      . LYS G  2 163 ? 246.331 349.502 154.992 1.00 64.94  ? 163 LYS a C      1 
ATOM   42160 O  O      . LYS G  2 163 ? 246.701 350.203 154.046 1.00 67.80  ? 163 LYS a O      1 
ATOM   42161 C  CB     . LYS G  2 163 ? 243.864 349.073 155.014 1.00 67.55  ? 163 LYS a CB     1 
ATOM   42162 C  CG     . LYS G  2 163 ? 243.777 347.580 155.304 1.00 69.70  ? 163 LYS a CG     1 
ATOM   42163 C  CD     . LYS G  2 163 ? 243.508 347.272 156.776 1.00 69.79  ? 163 LYS a CD     1 
ATOM   42164 C  CE     . LYS G  2 163 ? 242.299 348.022 157.318 1.00 73.67  ? 163 LYS a CE     1 
ATOM   42165 N  NZ     . LYS G  2 163 ? 241.936 347.581 158.692 1.00 77.10  ? 163 LYS a NZ     1 
ATOM   42166 H  H      . LYS G  2 163 ? 244.092 351.478 155.312 1.00 67.23  ? 163 LYS a H      1 
ATOM   42167 H  HA     . LYS G  2 163 ? 245.092 349.445 156.618 1.00 65.09  ? 163 LYS a HA     1 
ATOM   42168 H  HB2    . LYS G  2 163 ? 243.031 349.489 155.281 1.00 67.94  ? 163 LYS a HB2    1 
ATOM   42169 H  HB3    . LYS G  2 163 ? 243.982 349.173 154.057 1.00 66.69  ? 163 LYS a HB3    1 
ATOM   42170 H  HG2    . LYS G  2 163 ? 243.061 347.195 154.778 1.00 68.92  ? 163 LYS a HG2    1 
ATOM   42171 H  HG3    . LYS G  2 163 ? 244.622 347.168 155.067 1.00 68.52  ? 163 LYS a HG3    1 
ATOM   42172 H  HD2    . LYS G  2 163 ? 243.333 346.323 156.870 1.00 71.43  ? 163 LYS a HD2    1 
ATOM   42173 H  HD3    . LYS G  2 163 ? 244.282 347.520 157.305 1.00 69.57  ? 163 LYS a HD3    1 
ATOM   42174 H  HE2    . LYS G  2 163 ? 242.502 348.969 157.356 1.00 72.50  ? 163 LYS a HE2    1 
ATOM   42175 H  HE3    . LYS G  2 163 ? 241.538 347.866 156.740 1.00 74.18  ? 163 LYS a HE3    1 
ATOM   42176 H  HZ1    . LYS G  2 163 ? 241.752 346.710 158.692 1.00 76.74  ? 163 LYS a HZ1    1 
ATOM   42177 H  HZ2    . LYS G  2 163 ? 242.612 347.735 159.250 1.00 75.58  ? 163 LYS a HZ2    1 
ATOM   42178 H  HZ3    . LYS G  2 163 ? 241.220 348.028 158.974 1.00 77.21  ? 163 LYS a HZ3    1 
ATOM   42179 N  N      . SER G  2 164 ? 247.036 348.469 155.443 1.00 63.02  ? 164 SER a N      1 
ATOM   42180 C  CA     . SER G  2 164 ? 248.344 348.157 154.887 1.00 63.31  ? 164 SER a CA     1 
ATOM   42181 C  C      . SER G  2 164 ? 248.225 347.701 153.438 1.00 62.12  ? 164 SER a C      1 
ATOM   42182 O  O      . SER G  2 164 ? 247.265 347.032 153.048 1.00 63.31  ? 164 SER a O      1 
ATOM   42183 C  CB     . SER G  2 164 ? 249.028 347.072 155.715 1.00 69.53  ? 164 SER a CB     1 
ATOM   42184 O  OG     . SER G  2 164 ? 250.340 346.826 155.240 1.00 68.20  ? 164 SER a OG     1 
ATOM   42185 H  H      . SER G  2 164 ? 246.779 347.936 156.066 1.00 65.20  ? 164 SER a H      1 
ATOM   42186 H  HA     . SER G  2 164 ? 248.897 348.953 154.910 1.00 64.51  ? 164 SER a HA     1 
ATOM   42187 H  HB2    . SER G  2 164 ? 249.073 347.360 156.640 1.00 68.22  ? 164 SER a HB2    1 
ATOM   42188 H  HB3    . SER G  2 164 ? 248.511 346.255 155.646 1.00 67.13  ? 164 SER a HB3    1 
ATOM   42189 H  HG     . SER G  2 164 ? 250.774 347.545 155.212 1.00 68.30  ? 164 SER a HG     1 
ATOM   42190 N  N      . LYS G  2 165 ? 249.226 348.069 152.635 1.00 63.70  ? 165 LYS a N      1 
ATOM   42191 C  CA     . LYS G  2 165 ? 249.279 347.710 151.214 1.00 58.09  ? 165 LYS a CA     1 
ATOM   42192 C  C      . LYS G  2 165 ? 250.714 347.293 150.893 1.00 58.94  ? 165 LYS a C      1 
ATOM   42193 O  O      . LYS G  2 165 ? 251.553 348.129 150.548 1.00 66.86  ? 165 LYS a O      1 
ATOM   42194 C  CB     . LYS G  2 165 ? 248.819 348.864 150.337 1.00 63.05  ? 165 LYS a CB     1 
ATOM   42195 C  CG     . LYS G  2 165 ? 247.415 349.351 150.650 1.00 66.66  ? 165 LYS a CG     1 
ATOM   42196 C  CD     . LYS G  2 165 ? 247.084 350.644 149.923 1.00 69.24  ? 165 LYS a CD     1 
ATOM   42197 C  CE     . LYS G  2 165 ? 247.824 351.838 150.514 1.00 76.25  ? 165 LYS a CE     1 
ATOM   42198 N  NZ     . LYS G  2 165 ? 247.443 352.097 151.930 1.00 74.04  ? 165 LYS a NZ     1 
ATOM   42199 H  H      . LYS G  2 165 ? 249.899 348.538 152.894 1.00 64.25  ? 165 LYS a H      1 
ATOM   42200 H  HA     . LYS G  2 165 ? 248.698 346.951 151.050 1.00 59.71  ? 165 LYS a HA     1 
ATOM   42201 H  HB2    . LYS G  2 165 ? 249.433 349.605 150.452 1.00 64.80  ? 165 LYS a HB2    1 
ATOM   42202 H  HB3    . LYS G  2 165 ? 248.826 348.571 149.413 1.00 62.83  ? 165 LYS a HB3    1 
ATOM   42203 H  HG2    . LYS G  2 165 ? 246.778 348.676 150.369 1.00 63.29  ? 165 LYS a HG2    1 
ATOM   42204 H  HG3    . LYS G  2 165 ? 247.335 349.509 151.602 1.00 66.21  ? 165 LYS a HG3    1 
ATOM   42205 H  HD2    . LYS G  2 165 ? 247.339 350.559 148.991 1.00 66.30  ? 165 LYS a HD2    1 
ATOM   42206 H  HD3    . LYS G  2 165 ? 246.132 350.813 149.995 1.00 66.38  ? 165 LYS a HD3    1 
ATOM   42207 H  HE2    . LYS G  2 165 ? 248.779 351.672 150.485 1.00 72.49  ? 165 LYS a HE2    1 
ATOM   42208 H  HE3    . LYS G  2 165 ? 247.610 352.630 149.997 1.00 73.35  ? 165 LYS a HE3    1 
ATOM   42209 H  HZ1    . LYS G  2 165 ? 247.665 351.401 152.438 1.00 69.70  ? 165 LYS a HZ1    1 
ATOM   42210 H  HZ2    . LYS G  2 165 ? 246.566 352.231 151.989 1.00 71.18  ? 165 LYS a HZ2    1 
ATOM   42211 H  HZ3    . LYS G  2 165 ? 247.867 352.820 152.231 1.00 72.23  ? 165 LYS a HZ3    1 
ATOM   42212 N  N      . LEU G  2 166 ? 250.984 345.998 151.008 1.00 54.45  ? 166 LEU a N      1 
ATOM   42213 C  CA     . LEU G  2 166 ? 252.277 345.438 150.653 1.00 52.72  ? 166 LEU a CA     1 
ATOM   42214 C  C      . LEU G  2 166 ? 252.269 344.997 149.197 1.00 52.74  ? 166 LEU a C      1 
ATOM   42215 O  O      . LEU G  2 166 ? 251.252 344.530 148.676 1.00 54.89  ? 166 LEU a O      1 
ATOM   42216 C  CB     . LEU G  2 166 ? 252.615 344.252 151.555 1.00 54.31  ? 166 LEU a CB     1 
ATOM   42217 C  CG     . LEU G  2 166 ? 252.599 344.538 153.057 1.00 60.68  ? 166 LEU a CG     1 
ATOM   42218 C  CD1    . LEU G  2 166 ? 252.798 343.255 153.842 1.00 67.34  ? 166 LEU a CD1    1 
ATOM   42219 C  CD2    . LEU G  2 166 ? 253.664 345.553 153.419 1.00 61.58  ? 166 LEU a CD2    1 
ATOM   42220 H  H      . LEU G  2 166 ? 250.423 345.416 151.297 1.00 57.01  ? 166 LEU a H      1 
ATOM   42221 H  HA     . LEU G  2 166 ? 252.963 346.113 150.764 1.00 55.69  ? 166 LEU a HA     1 
ATOM   42222 H  HB2    . LEU G  2 166 ? 251.968 343.551 151.388 1.00 55.82  ? 166 LEU a HB2    1 
ATOM   42223 H  HB3    . LEU G  2 166 ? 253.502 343.934 151.327 1.00 55.06  ? 166 LEU a HB3    1 
ATOM   42224 H  HG     . LEU G  2 166 ? 251.737 344.909 153.298 1.00 60.05  ? 166 LEU a HG     1 
ATOM   42225 H  HD11   . LEU G  2 166 ? 252.076 342.642 153.632 1.00 64.72  ? 166 LEU a HD11   1 
ATOM   42226 H  HD12   . LEU G  2 166 ? 253.649 342.862 153.592 1.00 65.38  ? 166 LEU a HD12   1 
ATOM   42227 H  HD13   . LEU G  2 166 ? 252.794 343.461 154.789 1.00 65.60  ? 166 LEU a HD13   1 
ATOM   42228 H  HD21   . LEU G  2 166 ? 253.513 346.366 152.912 1.00 59.47  ? 166 LEU a HD21   1 
ATOM   42229 H  HD22   . LEU G  2 166 ? 253.612 345.740 154.369 1.00 62.34  ? 166 LEU a HD22   1 
ATOM   42230 H  HD23   . LEU G  2 166 ? 254.533 345.183 153.201 1.00 60.70  ? 166 LEU a HD23   1 
ATOM   42231 N  N      . GLU G  2 167 ? 253.415 345.152 148.538 1.00 55.92  ? 167 GLU a N      1 
ATOM   42232 C  CA     . GLU G  2 167 ? 253.542 344.795 147.134 1.00 52.29  ? 167 GLU a CA     1 
ATOM   42233 C  C      . GLU G  2 167 ? 254.868 344.093 146.887 1.00 55.53  ? 167 GLU a C      1 
ATOM   42234 O  O      . GLU G  2 167 ? 255.898 344.475 147.448 1.00 61.53  ? 167 GLU a O      1 
ATOM   42235 C  CB     . GLU G  2 167 ? 253.441 346.031 146.232 1.00 54.96  ? 167 GLU a CB     1 
ATOM   42236 C  CG     . GLU G  2 167 ? 254.493 347.088 146.506 1.00 60.77  ? 167 GLU a CG     1 
ATOM   42237 C  CD     . GLU G  2 167 ? 254.350 348.296 145.605 1.00 68.67  ? 167 GLU a CD     1 
ATOM   42238 O  OE1    . GLU G  2 167 ? 253.492 348.263 144.698 1.00 65.40  ? 167 GLU a OE1    1 
ATOM   42239 O  OE2    . GLU G  2 167 ? 255.094 349.279 145.803 1.00 68.64  ? 167 GLU a OE2    1 
ATOM   42240 H  H      . GLU G  2 167 ? 254.136 345.467 148.886 1.00 57.08  ? 167 GLU a H      1 
ATOM   42241 H  HA     . GLU G  2 167 ? 252.829 344.185 146.896 1.00 53.01  ? 167 GLU a HA     1 
ATOM   42242 H  HB2    . GLU G  2 167 ? 253.541 345.749 145.310 1.00 55.03  ? 167 GLU a HB2    1 
ATOM   42243 H  HB3    . GLU G  2 167 ? 252.571 346.439 146.358 1.00 56.43  ? 167 GLU a HB3    1 
ATOM   42244 H  HG2    . GLU G  2 167 ? 254.411 347.386 147.425 1.00 60.60  ? 167 GLU a HG2    1 
ATOM   42245 H  HG3    . GLU G  2 167 ? 255.371 346.706 146.357 1.00 60.50  ? 167 GLU a HG3    1 
ATOM   42246 N  N      . PHE G  2 168 ? 254.829 343.067 146.043 1.00 52.45  ? 168 PHE a N      1 
ATOM   42247 C  CA     . PHE G  2 168 ? 256.019 342.374 145.568 1.00 51.64  ? 168 PHE a CA     1 
ATOM   42248 C  C      . PHE G  2 168 ? 256.187 342.695 144.090 1.00 55.69  ? 168 PHE a C      1 
ATOM   42249 O  O      . PHE G  2 168 ? 255.262 342.483 143.298 1.00 60.84  ? 168 PHE a O      1 
ATOM   42250 C  CB     . PHE G  2 168 ? 255.902 340.866 145.787 1.00 52.29  ? 168 PHE a CB     1 
ATOM   42251 C  CG     . PHE G  2 168 ? 255.540 340.483 147.194 1.00 56.45  ? 168 PHE a CG     1 
ATOM   42252 C  CD1    . PHE G  2 168 ? 254.219 340.486 147.609 1.00 55.88  ? 168 PHE a CD1    1 
ATOM   42253 C  CD2    . PHE G  2 168 ? 256.518 340.112 148.100 1.00 59.38  ? 168 PHE a CD2    1 
ATOM   42254 C  CE1    . PHE G  2 168 ? 253.883 340.133 148.901 1.00 53.43  ? 168 PHE a CE1    1 
ATOM   42255 C  CE2    . PHE G  2 168 ? 256.186 339.757 149.393 1.00 57.72  ? 168 PHE a CE2    1 
ATOM   42256 C  CZ     . PHE G  2 168 ? 254.867 339.768 149.792 1.00 52.44  ? 168 PHE a CZ     1 
ATOM   42257 H  H      . PHE G  2 168 ? 254.100 342.744 145.721 1.00 52.87  ? 168 PHE a H      1 
ATOM   42258 H  HA     . PHE G  2 168 ? 256.798 342.697 146.045 1.00 54.54  ? 168 PHE a HA     1 
ATOM   42259 H  HB2    . PHE G  2 168 ? 255.218 340.516 145.197 1.00 52.19  ? 168 PHE a HB2    1 
ATOM   42260 H  HB3    . PHE G  2 168 ? 256.756 340.456 145.583 1.00 54.48  ? 168 PHE a HB3    1 
ATOM   42261 H  HD1    . PHE G  2 168 ? 253.551 340.733 147.011 1.00 53.38  ? 168 PHE a HD1    1 
ATOM   42262 H  HD2    . PHE G  2 168 ? 257.409 340.103 147.836 1.00 57.96  ? 168 PHE a HD2    1 
ATOM   42263 H  HE1    . PHE G  2 168 ? 252.994 340.141 149.169 1.00 52.97  ? 168 PHE a HE1    1 
ATOM   42264 H  HE2    . PHE G  2 168 ? 256.851 339.511 149.993 1.00 57.32  ? 168 PHE a HE2    1 
ATOM   42265 H  HZ     . PHE G  2 168 ? 254.642 339.530 150.662 1.00 52.70  ? 168 PHE a HZ     1 
ATOM   42266 N  N      . SER G  2 169 ? 257.360 343.203 143.722 1.00 55.72  ? 169 SER a N      1 
ATOM   42267 C  CA     . SER G  2 169 ? 257.600 343.743 142.392 1.00 59.60  ? 169 SER a CA     1 
ATOM   42268 C  C      . SER G  2 169 ? 258.787 343.051 141.738 1.00 54.24  ? 169 SER a C      1 
ATOM   42269 O  O      . SER G  2 169 ? 259.776 342.729 142.403 1.00 61.66  ? 169 SER a O      1 
ATOM   42270 C  CB     . SER G  2 169 ? 257.853 345.250 142.463 1.00 64.11  ? 169 SER a CB     1 
ATOM   42271 O  OG     . SER G  2 169 ? 256.765 345.911 143.080 1.00 62.76  ? 169 SER a OG     1 
ATOM   42272 H  H      . SER G  2 169 ? 258.044 343.250 144.238 1.00 56.35  ? 169 SER a H      1 
ATOM   42273 H  HA     . SER G  2 169 ? 256.820 343.593 141.838 1.00 57.38  ? 169 SER a HA     1 
ATOM   42274 H  HB2    . SER G  2 169 ? 258.653 345.407 142.988 1.00 61.19  ? 169 SER a HB2    1 
ATOM   42275 H  HB3    . SER G  2 169 ? 257.969 345.596 141.565 1.00 61.95  ? 169 SER a HB3    1 
ATOM   42276 H  HG     . SER G  2 169 ? 256.608 345.561 143.828 1.00 59.23  ? 169 SER a HG     1 
ATOM   42277 N  N      . VAL G  2 170 ? 258.677 342.828 140.430 1.00 45.68  ? 170 VAL a N      1 
ATOM   42278 C  CA     . VAL G  2 170 ? 259.764 342.252 139.636 1.00 46.16  ? 170 VAL a CA     1 
ATOM   42279 C  C      . VAL G  2 170 ? 260.592 343.430 139.132 1.00 49.79  ? 170 VAL a C      1 
ATOM   42280 O  O      . VAL G  2 170 ? 260.392 343.938 138.030 1.00 54.35  ? 170 VAL a O      1 
ATOM   42281 C  CB     . VAL G  2 170 ? 259.243 341.378 138.500 1.00 54.45  ? 170 VAL a CB     1 
ATOM   42282 C  CG1    . VAL G  2 170 ? 260.410 340.822 137.687 1.00 58.60  ? 170 VAL a CG1    1 
ATOM   42283 C  CG2    . VAL G  2 170 ? 258.357 340.265 139.054 1.00 57.01  ? 170 VAL a CG2    1 
ATOM   42284 H  H      . VAL G  2 170 ? 257.970 343.001 139.973 1.00 51.53  ? 170 VAL a H      1 
ATOM   42285 H  HA     . VAL G  2 170 ? 260.325 341.705 140.207 1.00 49.99  ? 170 VAL a HA     1 
ATOM   42286 H  HB     . VAL G  2 170 ? 258.704 341.925 137.912 1.00 54.49  ? 170 VAL a HB     1 
ATOM   42287 H  HG11   . VAL G  2 170 ? 260.271 339.878 137.520 1.00 56.72  ? 170 VAL a HG11   1 
ATOM   42288 H  HG12   . VAL G  2 170 ? 261.231 340.952 138.186 1.00 54.84  ? 170 VAL a HG12   1 
ATOM   42289 H  HG13   . VAL G  2 170 ? 260.459 341.299 136.844 1.00 56.70  ? 170 VAL a HG13   1 
ATOM   42290 H  HG21   . VAL G  2 170 ? 257.441 340.581 139.088 1.00 56.05  ? 170 VAL a HG21   1 
ATOM   42291 H  HG22   . VAL G  2 170 ? 258.660 340.039 139.947 1.00 55.19  ? 170 VAL a HG22   1 
ATOM   42292 H  HG23   . VAL G  2 170 ? 258.413 339.487 138.479 1.00 57.30  ? 170 VAL a HG23   1 
ATOM   42293 N  N      . TYR G  2 171 ? 261.537 343.866 139.954 1.00 56.34  ? 171 TYR a N      1 
ATOM   42294 C  CA     . TYR G  2 171 ? 262.345 345.025 139.609 1.00 59.77  ? 171 TYR a CA     1 
ATOM   42295 C  C      . TYR G  2 171 ? 263.222 344.711 138.397 1.00 62.34  ? 171 TYR a C      1 
ATOM   42296 O  O      . TYR G  2 171 ? 263.720 343.587 138.267 1.00 66.50  ? 171 TYR a O      1 
ATOM   42297 C  CB     . TYR G  2 171 ? 263.211 345.432 140.800 1.00 64.16  ? 171 TYR a CB     1 
ATOM   42298 C  CG     . TYR G  2 171 ? 263.837 346.800 140.675 1.00 67.64  ? 171 TYR a CG     1 
ATOM   42299 C  CD1    . TYR G  2 171 ? 263.068 347.949 140.802 1.00 70.25  ? 171 TYR a CD1    1 
ATOM   42300 C  CD2    . TYR G  2 171 ? 265.196 346.944 140.443 1.00 68.35  ? 171 TYR a CD2    1 
ATOM   42301 C  CE1    . TYR G  2 171 ? 263.636 349.203 140.692 1.00 73.32  ? 171 TYR a CE1    1 
ATOM   42302 C  CE2    . TYR G  2 171 ? 265.772 348.193 140.333 1.00 70.07  ? 171 TYR a CE2    1 
ATOM   42303 C  CZ     . TYR G  2 171 ? 264.988 349.318 140.459 1.00 70.76  ? 171 TYR a CZ     1 
ATOM   42304 O  OH     . TYR G  2 171 ? 265.559 350.565 140.348 1.00 71.82  ? 171 TYR a OH     1 
ATOM   42305 H  H      . TYR G  2 171 ? 261.728 343.513 140.714 1.00 58.11  ? 171 TYR a H      1 
ATOM   42306 H  HA     . TYR G  2 171 ? 261.751 345.758 139.397 1.00 61.28  ? 171 TYR a HA     1 
ATOM   42307 H  HB2    . TYR G  2 171 ? 262.657 345.428 141.595 1.00 63.02  ? 171 TYR a HB2    1 
ATOM   42308 H  HB3    . TYR G  2 171 ? 263.926 344.786 140.899 1.00 64.74  ? 171 TYR a HB3    1 
ATOM   42309 H  HD1    . TYR G  2 171 ? 262.155 347.872 140.959 1.00 68.82  ? 171 TYR a HD1    1 
ATOM   42310 H  HD2    . TYR G  2 171 ? 265.728 346.186 140.358 1.00 67.92  ? 171 TYR a HD2    1 
ATOM   42311 H  HE1    . TYR G  2 171 ? 263.110 349.965 140.776 1.00 72.84  ? 171 TYR a HE1    1 
ATOM   42312 H  HE2    . TYR G  2 171 ? 266.684 348.274 140.174 1.00 70.68  ? 171 TYR a HE2    1 
ATOM   42313 H  HH     . TYR G  2 171 ? 264.963 351.156 140.369 1.00 72.27  ? 171 TYR a HH     1 
ATOM   42314 N  N      . PRO G  2 172 ? 263.436 345.672 137.495 1.00 64.93  ? 172 PRO a N      1 
ATOM   42315 C  CA     . PRO G  2 172 ? 264.242 345.385 136.302 1.00 63.96  ? 172 PRO a CA     1 
ATOM   42316 C  C      . PRO G  2 172 ? 265.662 344.981 136.667 1.00 70.72  ? 172 PRO a C      1 
ATOM   42317 O  O      . PRO G  2 172 ? 266.254 345.503 137.613 1.00 72.86  ? 172 PRO a O      1 
ATOM   42318 C  CB     . PRO G  2 172 ? 264.216 346.709 135.528 1.00 63.71  ? 172 PRO a CB     1 
ATOM   42319 C  CG     . PRO G  2 172 ? 263.051 347.454 136.066 1.00 66.27  ? 172 PRO a CG     1 
ATOM   42320 C  CD     . PRO G  2 172 ? 262.976 347.070 137.505 1.00 66.93  ? 172 PRO a CD     1 
ATOM   42321 H  HA     . PRO G  2 172 ? 263.829 344.687 135.772 1.00 63.35  ? 172 PRO a HA     1 
ATOM   42322 H  HB2    . PRO G  2 172 ? 265.035 347.198 135.696 1.00 66.09  ? 172 PRO a HB2    1 
ATOM   42323 H  HB3    . PRO G  2 172 ? 264.106 346.534 134.581 1.00 63.56  ? 172 PRO a HB3    1 
ATOM   42324 H  HG2    . PRO G  2 172 ? 263.202 348.406 135.972 1.00 67.06  ? 172 PRO a HG2    1 
ATOM   42325 H  HG3    . PRO G  2 172 ? 262.247 347.185 135.596 1.00 66.21  ? 172 PRO a HG3    1 
ATOM   42326 H  HD2    . PRO G  2 172 ? 263.581 347.619 138.027 1.00 66.79  ? 172 PRO a HD2    1 
ATOM   42327 H  HD3    . PRO G  2 172 ? 262.065 347.138 137.824 1.00 66.25  ? 172 PRO a HD3    1 
ATOM   42328 N  N      . ALA G  2 173 ? 266.209 344.044 135.896 1.00 68.17  ? 173 ALA a N      1 
ATOM   42329 C  CA     . ALA G  2 173 ? 267.563 343.584 136.131 1.00 71.24  ? 173 ALA a CA     1 
ATOM   42330 C  C      . ALA G  2 173 ? 268.568 344.585 135.561 1.00 69.60  ? 173 ALA a C      1 
ATOM   42331 O  O      . ALA G  2 173 ? 268.238 345.374 134.673 1.00 68.31  ? 173 ALA a O      1 
ATOM   42332 C  CB     . ALA G  2 173 ? 267.772 342.206 135.509 1.00 72.45  ? 173 ALA a CB     1 
ATOM   42333 H  H      . ALA G  2 173 ? 265.816 343.668 135.230 1.00 67.67  ? 173 ALA a H      1 
ATOM   42334 H  HA     . ALA G  2 173 ? 267.703 343.511 137.086 1.00 70.33  ? 173 ALA a HA     1 
ATOM   42335 H  HB1    . ALA G  2 173 ? 268.693 341.935 135.641 1.00 71.65  ? 173 ALA a HB1    1 
ATOM   42336 H  HB2    . ALA G  2 173 ? 267.568 342.252 134.563 1.00 72.14  ? 173 ALA a HB2    1 
ATOM   42337 H  HB3    . ALA G  2 173 ? 267.175 341.576 135.943 1.00 72.32  ? 173 ALA a HB3    1 
ATOM   42338 N  N      . PRO G  2 174 ? 269.808 344.574 136.062 1.00 71.77  ? 174 PRO a N      1 
ATOM   42339 C  CA     . PRO G  2 174 ? 270.797 345.551 135.586 1.00 72.78  ? 174 PRO a CA     1 
ATOM   42340 C  C      . PRO G  2 174 ? 271.149 345.367 134.118 1.00 71.56  ? 174 PRO a C      1 
ATOM   42341 O  O      . PRO G  2 174 ? 271.091 346.316 133.330 1.00 69.25  ? 174 PRO a O      1 
ATOM   42342 C  CB     . PRO G  2 174 ? 272.016 345.292 136.484 1.00 69.90  ? 174 PRO a CB     1 
ATOM   42343 C  CG     . PRO G  2 174 ? 271.518 344.464 137.619 1.00 72.34  ? 174 PRO a CG     1 
ATOM   42344 C  CD     . PRO G  2 174 ? 270.368 343.682 137.090 1.00 73.11  ? 174 PRO a CD     1 
ATOM   42345 H  HA     . PRO G  2 174 ? 270.471 346.451 135.728 1.00 71.57  ? 174 PRO a HA     1 
ATOM   42346 H  HB2    . PRO G  2 174 ? 272.692 344.812 135.982 1.00 69.78  ? 174 PRO a HB2    1 
ATOM   42347 H  HB3    . PRO G  2 174 ? 272.366 346.137 136.805 1.00 69.72  ? 174 PRO a HB3    1 
ATOM   42348 H  HG2    . PRO G  2 174 ? 272.224 343.871 137.918 1.00 72.70  ? 174 PRO a HG2    1 
ATOM   42349 H  HG3    . PRO G  2 174 ? 271.230 345.043 138.341 1.00 71.84  ? 174 PRO a HG3    1 
ATOM   42350 H  HD2    . PRO G  2 174 ? 270.673 342.853 136.690 1.00 71.93  ? 174 PRO a HD2    1 
ATOM   42351 H  HD3    . PRO G  2 174 ? 269.726 343.522 137.798 1.00 72.26  ? 174 PRO a HD3    1 
ATOM   42352 N  N      . GLN G  2 175 ? 271.522 344.144 133.748 1.00 70.40  ? 175 GLN a N      1 
ATOM   42353 C  CA     . GLN G  2 175 ? 271.928 343.814 132.388 1.00 70.82  ? 175 GLN a CA     1 
ATOM   42354 C  C      . GLN G  2 175 ? 270.812 343.143 131.600 1.00 69.37  ? 175 GLN a C      1 
ATOM   42355 O  O      . GLN G  2 175 ? 270.447 343.612 130.518 1.00 70.71  ? 175 GLN a O      1 
ATOM   42356 C  CB     . GLN G  2 175 ? 273.160 342.902 132.420 1.00 75.84  ? 175 GLN a CB     1 
ATOM   42357 C  CG     . GLN G  2 175 ? 274.326 343.463 133.218 1.00 79.77  ? 175 GLN a CG     1 
ATOM   42358 C  CD     . GLN G  2 175 ? 275.466 342.475 133.367 1.00 85.58  ? 175 GLN a CD     1 
ATOM   42359 O  OE1    . GLN G  2 175 ? 275.510 341.452 132.684 1.00 83.85  ? 175 GLN a OE1    1 
ATOM   42360 N  NE2    . GLN G  2 175 ? 276.394 342.775 134.268 1.00 86.55  ? 175 GLN a NE2    1 
ATOM   42361 H  H      . GLN G  2 175 ? 271.548 343.472 134.284 1.00 72.56  ? 175 GLN a H      1 
ATOM   42362 H  HA     . GLN G  2 175 ? 272.172 344.630 131.925 1.00 71.36  ? 175 GLN a HA     1 
ATOM   42363 H  HB2    . GLN G  2 175 ? 272.908 342.054 132.818 1.00 76.88  ? 175 GLN a HB2    1 
ATOM   42364 H  HB3    . GLN G  2 175 ? 273.465 342.760 131.511 1.00 75.25  ? 175 GLN a HB3    1 
ATOM   42365 H  HG2    . GLN G  2 175 ? 274.670 344.248 132.764 1.00 78.80  ? 175 GLN a HG2    1 
ATOM   42366 H  HG3    . GLN G  2 175 ? 274.020 343.701 134.107 1.00 77.58  ? 175 GLN a HG3    1 
ATOM   42367 H  HE21   . GLN G  2 175 ? 276.327 343.499 134.728 1.00 84.96  ? 175 GLN a HE21   1 
ATOM   42368 H  HE22   . GLN G  2 175 ? 277.061 342.247 134.392 1.00 85.19  ? 175 GLN a HE22   1 
ATOM   42369 N  N      . ILE G  2 176 ? 270.263 342.046 132.123 1.00 66.04  ? 176 ILE a N      1 
ATOM   42370 C  CA     . ILE G  2 176 ? 269.162 341.376 131.447 1.00 64.52  ? 176 ILE a CA     1 
ATOM   42371 C  C      . ILE G  2 176 ? 267.974 342.318 131.350 1.00 67.19  ? 176 ILE a C      1 
ATOM   42372 O  O      . ILE G  2 176 ? 267.625 343.019 132.309 1.00 74.37  ? 176 ILE a O      1 
ATOM   42373 C  CB     . ILE G  2 176 ? 268.781 340.081 132.181 1.00 67.42  ? 176 ILE a CB     1 
ATOM   42374 C  CG1    . ILE G  2 176 ? 269.847 339.010 131.940 1.00 72.02  ? 176 ILE a CG1    1 
ATOM   42375 C  CG2    . ILE G  2 176 ? 267.402 339.608 131.731 1.00 67.41  ? 176 ILE a CG2    1 
ATOM   42376 C  CD1    . ILE G  2 176 ? 269.608 337.719 132.693 1.00 72.28  ? 176 ILE a CD1    1 
ATOM   42377 H  H      . ILE G  2 176 ? 270.511 341.674 132.857 1.00 68.51  ? 176 ILE a H      1 
ATOM   42378 H  HA     . ILE G  2 176 ? 269.436 341.143 130.547 1.00 66.24  ? 176 ILE a HA     1 
ATOM   42379 H  HB     . ILE G  2 176 ? 268.746 340.268 133.131 1.00 67.91  ? 176 ILE a HB     1 
ATOM   42380 H  HG12   . ILE G  2 176 ? 269.868 338.801 130.993 1.00 71.22  ? 176 ILE a HG12   1 
ATOM   42381 H  HG13   . ILE G  2 176 ? 270.708 339.360 132.219 1.00 69.49  ? 176 ILE a HG13   1 
ATOM   42382 H  HG21   . ILE G  2 176 ? 266.726 340.166 132.145 1.00 67.91  ? 176 ILE a HG21   1 
ATOM   42383 H  HG22   . ILE G  2 176 ? 267.346 339.681 130.766 1.00 67.38  ? 176 ILE a HG22   1 
ATOM   42384 H  HG23   . ILE G  2 176 ? 267.270 338.688 132.003 1.00 68.71  ? 176 ILE a HG23   1 
ATOM   42385 H  HD11   . ILE G  2 176 ? 268.922 337.207 132.237 1.00 72.18  ? 176 ILE a HD11   1 
ATOM   42386 H  HD12   . ILE G  2 176 ? 270.434 337.212 132.720 1.00 70.75  ? 176 ILE a HD12   1 
ATOM   42387 H  HD13   . ILE G  2 176 ? 269.319 337.930 133.594 1.00 71.95  ? 176 ILE a HD13   1 
ATOM   42388 N  N      . SER G  2 177 ? 267.346 342.338 130.179 1.00 64.30  ? 177 SER a N      1 
ATOM   42389 C  CA     . SER G  2 177 ? 266.152 343.138 129.966 1.00 64.43  ? 177 SER a CA     1 
ATOM   42390 C  C      . SER G  2 177 ? 265.312 342.477 128.886 1.00 63.58  ? 177 SER a C      1 
ATOM   42391 O  O      . SER G  2 177 ? 265.841 341.876 127.947 1.00 66.97  ? 177 SER a O      1 
ATOM   42392 C  CB     . SER G  2 177 ? 266.502 344.577 129.575 1.00 66.88  ? 177 SER a CB     1 
ATOM   42393 O  OG     . SER G  2 177 ? 267.213 345.226 130.615 1.00 70.05  ? 177 SER a OG     1 
ATOM   42394 H  H      . SER G  2 177 ? 267.596 341.893 129.488 1.00 65.80  ? 177 SER a H      1 
ATOM   42395 H  HA     . SER G  2 177 ? 265.630 343.161 130.782 1.00 66.14  ? 177 SER a HA     1 
ATOM   42396 H  HB2    . SER G  2 177 ? 267.057 344.560 128.780 1.00 67.52  ? 177 SER a HB2    1 
ATOM   42397 H  HB3    . SER G  2 177 ? 265.683 345.065 129.401 1.00 66.75  ? 177 SER a HB3    1 
ATOM   42398 H  HG     . SER G  2 177 ? 267.938 344.828 130.761 1.00 69.09  ? 177 SER a HG     1 
ATOM   42399 N  N      . THR G  2 178 ? 263.992 342.590 129.035 1.00 60.84  ? 178 THR a N      1 
ATOM   42400 C  CA     . THR G  2 178 ? 263.049 341.989 128.107 1.00 61.09  ? 178 THR a CA     1 
ATOM   42401 C  C      . THR G  2 178 ? 262.228 343.000 127.326 1.00 60.81  ? 178 THR a C      1 
ATOM   42402 O  O      . THR G  2 178 ? 261.656 342.633 126.296 1.00 63.35  ? 178 THR a O      1 
ATOM   42403 C  CB     . THR G  2 178 ? 262.084 341.053 128.852 1.00 65.10  ? 178 THR a CB     1 
ATOM   42404 O  OG1    . THR G  2 178 ? 261.425 341.774 129.901 1.00 65.96  ? 178 THR a OG1    1 
ATOM   42405 C  CG2    . THR G  2 178 ? 262.840 339.873 129.441 1.00 62.44  ? 178 THR a CG2    1 
ATOM   42406 H  H      . THR G  2 178 ? 263.617 343.018 129.678 1.00 62.71  ? 178 THR a H      1 
ATOM   42407 H  HA     . THR G  2 178 ? 263.538 341.453 127.465 1.00 62.58  ? 178 THR a HA     1 
ATOM   42408 H  HB     . THR G  2 178 ? 261.423 340.713 128.230 1.00 64.43  ? 178 THR a HB     1 
ATOM   42409 H  HG1    . THR G  2 178 ? 261.993 342.081 130.438 1.00 63.53  ? 178 THR a HG1    1 
ATOM   42410 H  HG21   . THR G  2 178 ? 262.218 339.250 129.848 1.00 63.18  ? 178 THR a HG21   1 
ATOM   42411 H  HG22   . THR G  2 178 ? 263.465 340.183 130.115 1.00 63.94  ? 178 THR a HG22   1 
ATOM   42412 H  HG23   . THR G  2 178 ? 263.333 339.416 128.743 1.00 61.56  ? 178 THR a HG23   1 
ATOM   42413 N  N      . ALA G  2 179 ? 262.153 344.248 127.776 1.00 58.33  ? 179 ALA a N      1 
ATOM   42414 C  CA     . ALA G  2 179 ? 261.410 345.294 127.091 1.00 55.55  ? 179 ALA a CA     1 
ATOM   42415 C  C      . ALA G  2 179 ? 262.315 346.494 126.860 1.00 52.23  ? 179 ALA a C      1 
ATOM   42416 O  O      . ALA G  2 179 ? 263.185 346.798 127.681 1.00 55.74  ? 179 ALA a O      1 
ATOM   42417 C  CB     . ALA G  2 179 ? 260.174 345.709 127.891 1.00 56.20  ? 179 ALA a CB     1 
ATOM   42418 H  H      . ALA G  2 179 ? 262.538 344.519 128.495 1.00 59.73  ? 179 ALA a H      1 
ATOM   42419 H  HA     . ALA G  2 179 ? 261.119 344.968 126.227 1.00 57.51  ? 179 ALA a HA     1 
ATOM   42420 H  HB1    . ALA G  2 179 ? 259.561 344.958 127.933 1.00 56.43  ? 179 ALA a HB1    1 
ATOM   42421 H  HB2    . ALA G  2 179 ? 259.749 346.459 127.445 1.00 57.34  ? 179 ALA a HB2    1 
ATOM   42422 H  HB3    . ALA G  2 179 ? 260.446 345.965 128.784 1.00 57.53  ? 179 ALA a HB3    1 
ATOM   42423 N  N      . VAL G  2 180 ? 262.103 347.171 125.731 1.00 47.09  ? 180 VAL a N      1 
ATOM   42424 C  CA     . VAL G  2 180 ? 262.966 348.281 125.350 1.00 47.30  ? 180 VAL a CA     1 
ATOM   42425 C  C      . VAL G  2 180 ? 262.638 349.566 126.099 1.00 52.81  ? 180 VAL a C      1 
ATOM   42426 O  O      . VAL G  2 180 ? 263.506 350.439 126.218 1.00 56.65  ? 180 VAL a O      1 
ATOM   42427 C  CB     . VAL G  2 180 ? 262.872 348.516 123.833 1.00 51.62  ? 180 VAL a CB     1 
ATOM   42428 C  CG1    . VAL G  2 180 ? 263.646 349.764 123.436 1.00 52.09  ? 180 VAL a CG1    1 
ATOM   42429 C  CG2    . VAL G  2 180 ? 263.377 347.290 123.080 1.00 56.85  ? 180 VAL a CG2    1 
ATOM   42430 H  H      . VAL G  2 180 ? 261.472 347.005 125.172 1.00 49.97  ? 180 VAL a H      1 
ATOM   42431 H  HA     . VAL G  2 180 ? 263.882 348.047 125.558 1.00 50.13  ? 180 VAL a HA     1 
ATOM   42432 H  HB     . VAL G  2 180 ? 261.942 348.652 123.593 1.00 51.53  ? 180 VAL a HB     1 
ATOM   42433 H  HG11   . VAL G  2 180 ? 263.829 349.739 122.484 1.00 51.60  ? 180 VAL a HG11   1 
ATOM   42434 H  HG12   . VAL G  2 180 ? 263.114 350.546 123.646 1.00 50.79  ? 180 VAL a HG12   1 
ATOM   42435 H  HG13   . VAL G  2 180 ? 264.477 349.787 123.933 1.00 52.73  ? 180 VAL a HG13   1 
ATOM   42436 H  HG21   . VAL G  2 180 ? 262.621 346.728 122.849 1.00 55.61  ? 180 VAL a HG21   1 
ATOM   42437 H  HG22   . VAL G  2 180 ? 263.987 346.800 123.654 1.00 54.41  ? 180 VAL a HG22   1 
ATOM   42438 H  HG23   . VAL G  2 180 ? 263.839 347.573 122.276 1.00 54.68  ? 180 VAL a HG23   1 
ATOM   42439 N  N      . VAL G  2 181 ? 261.420 349.706 126.614 1.00 55.49  ? 181 VAL a N      1 
ATOM   42440 C  CA     . VAL G  2 181 ? 260.968 350.948 127.225 1.00 53.92  ? 181 VAL a CA     1 
ATOM   42441 C  C      . VAL G  2 181 ? 260.761 350.790 128.731 1.00 56.05  ? 181 VAL a C      1 
ATOM   42442 O  O      . VAL G  2 181 ? 259.956 351.506 129.322 1.00 60.05  ? 181 VAL a O      1 
ATOM   42443 C  CB     . VAL G  2 181 ? 259.693 351.467 126.540 1.00 55.57  ? 181 VAL a CB     1 
ATOM   42444 C  CG1    . VAL G  2 181 ? 259.997 351.895 125.108 1.00 59.41  ? 181 VAL a CG1    1 
ATOM   42445 C  CG2    . VAL G  2 181 ? 258.593 350.407 126.580 1.00 56.29  ? 181 VAL a CG2    1 
ATOM   42446 H  H      . VAL G  2 181 ? 260.828 349.084 126.623 1.00 55.09  ? 181 VAL a H      1 
ATOM   42447 H  HA     . VAL G  2 181 ? 261.653 351.620 127.102 1.00 53.71  ? 181 VAL a HA     1 
ATOM   42448 H  HB     . VAL G  2 181 ? 259.375 352.246 127.021 1.00 56.01  ? 181 VAL a HB     1 
ATOM   42449 H  HG11   . VAL G  2 181 ? 260.944 352.087 125.031 1.00 57.34  ? 181 VAL a HG11   1 
ATOM   42450 H  HG12   . VAL G  2 181 ? 259.759 351.181 124.497 1.00 57.74  ? 181 VAL a HG12   1 
ATOM   42451 H  HG13   . VAL G  2 181 ? 259.484 352.692 124.905 1.00 58.32  ? 181 VAL a HG13   1 
ATOM   42452 H  HG21   . VAL G  2 181 ? 258.765 349.800 127.316 1.00 55.87  ? 181 VAL a HG21   1 
ATOM   42453 H  HG22   . VAL G  2 181 ? 257.738 350.845 126.709 1.00 56.08  ? 181 VAL a HG22   1 
ATOM   42454 H  HG23   . VAL G  2 181 ? 258.586 349.914 125.746 1.00 56.40  ? 181 VAL a HG23   1 
ATOM   42455 N  N      . GLU G  2 182 ? 261.478 349.863 129.363 1.00 56.07  ? 182 GLU a N      1 
ATOM   42456 C  CA     . GLU G  2 182 ? 261.348 349.700 130.808 1.00 57.54  ? 182 GLU a CA     1 
ATOM   42457 C  C      . GLU G  2 182 ? 261.652 350.977 131.579 1.00 58.62  ? 182 GLU a C      1 
ATOM   42458 O  O      . GLU G  2 182 ? 260.910 351.281 132.529 1.00 61.52  ? 182 GLU a O      1 
ATOM   42459 C  CB     . GLU G  2 182 ? 262.253 348.559 131.284 1.00 57.34  ? 182 GLU a CB     1 
ATOM   42460 C  CG     . GLU G  2 182 ? 261.884 347.206 130.721 1.00 64.91  ? 182 GLU a CG     1 
ATOM   42461 C  CD     . GLU G  2 182 ? 262.793 346.102 131.219 1.00 72.70  ? 182 GLU a CD     1 
ATOM   42462 O  OE1    . GLU G  2 182 ? 263.795 346.417 131.895 1.00 73.40  ? 182 GLU a OE1    1 
ATOM   42463 O  OE2    . GLU G  2 182 ? 262.506 344.921 130.936 1.00 71.91  ? 182 GLU a OE2    1 
ATOM   42464 H  H      . GLU G  2 182 ? 262.035 349.327 128.988 1.00 57.06  ? 182 GLU a H      1 
ATOM   42465 H  HA     . GLU G  2 182 ? 260.433 349.450 131.007 1.00 59.96  ? 182 GLU a HA     1 
ATOM   42466 H  HB2    . GLU G  2 182 ? 263.165 348.748 131.022 1.00 59.95  ? 182 GLU a HB2    1 
ATOM   42467 H  HB3    . GLU G  2 182 ? 262.194 348.500 132.249 1.00 59.49  ? 182 GLU a HB3    1 
ATOM   42468 H  HG2    . GLU G  2 182 ? 260.975 346.993 130.981 1.00 63.49  ? 182 GLU a HG2    1 
ATOM   42469 H  HG3    . GLU G  2 182 ? 261.956 347.241 129.756 1.00 62.15  ? 182 GLU a HG3    1 
ATOM   42470 N  N      . PRO G  2 183 ? 262.692 351.750 131.252 1.00 56.02  ? 183 PRO a N      1 
ATOM   42471 C  CA     . PRO G  2 183 ? 262.972 352.953 132.054 1.00 53.51  ? 183 PRO a CA     1 
ATOM   42472 C  C      . PRO G  2 183 ? 261.793 353.904 132.140 1.00 55.48  ? 183 PRO a C      1 
ATOM   42473 O  O      . PRO G  2 183 ? 261.560 354.500 133.199 1.00 61.52  ? 183 PRO a O      1 
ATOM   42474 C  CB     . PRO G  2 183 ? 264.166 353.585 131.325 1.00 57.20  ? 183 PRO a CB     1 
ATOM   42475 C  CG     . PRO G  2 183 ? 264.811 352.459 130.606 1.00 59.91  ? 183 PRO a CG     1 
ATOM   42476 C  CD     . PRO G  2 183 ? 263.697 351.548 130.197 1.00 59.91  ? 183 PRO a CD     1 
ATOM   42477 H  HA     . PRO G  2 183 ? 263.244 352.702 132.949 1.00 54.90  ? 183 PRO a HA     1 
ATOM   42478 H  HB2    . PRO G  2 183 ? 263.851 354.256 130.701 1.00 57.48  ? 183 PRO a HB2    1 
ATOM   42479 H  HB3    . PRO G  2 183 ? 264.777 353.974 131.972 1.00 56.69  ? 183 PRO a HB3    1 
ATOM   42480 H  HG2    . PRO G  2 183 ? 265.281 352.795 129.828 1.00 58.34  ? 183 PRO a HG2    1 
ATOM   42481 H  HG3    . PRO G  2 183 ? 265.422 352.001 131.204 1.00 59.92  ? 183 PRO a HG3    1 
ATOM   42482 H  HD2    . PRO G  2 183 ? 263.340 351.817 129.337 1.00 58.23  ? 183 PRO a HD2    1 
ATOM   42483 H  HD3    . PRO G  2 183 ? 263.999 350.628 130.187 1.00 59.21  ? 183 PRO a HD3    1 
ATOM   42484 N  N      . TYR G  2 184 ? 261.037 354.066 131.053 1.00 52.78  ? 184 TYR a N      1 
ATOM   42485 C  CA     . TYR G  2 184 ? 259.861 354.928 131.098 1.00 53.68  ? 184 TYR a CA     1 
ATOM   42486 C  C      . TYR G  2 184 ? 258.821 354.375 132.061 1.00 53.06  ? 184 TYR a C      1 
ATOM   42487 O  O      . TYR G  2 184 ? 258.326 355.088 132.940 1.00 58.19  ? 184 TYR a O      1 
ATOM   42488 C  CB     . TYR G  2 184 ? 259.260 355.077 129.700 1.00 54.87  ? 184 TYR a CB     1 
ATOM   42489 C  CG     . TYR G  2 184 ? 260.094 355.877 128.719 1.00 52.75  ? 184 TYR a CG     1 
ATOM   42490 C  CD1    . TYR G  2 184 ? 261.375 356.302 129.040 1.00 54.19  ? 184 TYR a CD1    1 
ATOM   42491 C  CD2    . TYR G  2 184 ? 259.589 356.214 127.471 1.00 56.34  ? 184 TYR a CD2    1 
ATOM   42492 C  CE1    . TYR G  2 184 ? 262.131 357.032 128.143 1.00 54.12  ? 184 TYR a CE1    1 
ATOM   42493 C  CE2    . TYR G  2 184 ? 260.336 356.944 126.571 1.00 58.11  ? 184 TYR a CE2    1 
ATOM   42494 C  CZ     . TYR G  2 184 ? 261.605 357.351 126.911 1.00 57.06  ? 184 TYR a CZ     1 
ATOM   42495 O  OH     . TYR G  2 184 ? 262.349 358.078 126.013 1.00 63.13  ? 184 TYR a OH     1 
ATOM   42496 H  H      . TYR G  2 184 ? 261.179 353.691 130.294 1.00 54.57  ? 184 TYR a H      1 
ATOM   42497 H  HA     . TYR G  2 184 ? 260.121 355.806 131.413 1.00 54.57  ? 184 TYR a HA     1 
ATOM   42498 H  HB2    . TYR G  2 184 ? 259.139 354.191 129.325 1.00 55.91  ? 184 TYR a HB2    1 
ATOM   42499 H  HB3    . TYR G  2 184 ? 258.399 355.514 129.779 1.00 54.95  ? 184 TYR a HB3    1 
ATOM   42500 H  HD1    . TYR G  2 184 ? 261.734 356.089 129.870 1.00 55.29  ? 184 TYR a HD1    1 
ATOM   42501 H  HD2    . TYR G  2 184 ? 258.731 355.941 127.236 1.00 56.12  ? 184 TYR a HD2    1 
ATOM   42502 H  HE1    . TYR G  2 184 ? 262.989 357.309 128.371 1.00 54.79  ? 184 TYR a HE1    1 
ATOM   42503 H  HE2    . TYR G  2 184 ? 259.985 357.160 125.738 1.00 57.71  ? 184 TYR a HE2    1 
ATOM   42504 H  HH     . TYR G  2 184 ? 263.100 358.257 126.342 1.00 62.55  ? 184 TYR a HH     1 
ATOM   42505 N  N      . ASN G  2 185 ? 258.486 353.093 131.915 1.00 50.56  ? 185 ASN a N      1 
ATOM   42506 C  CA     . ASN G  2 185 ? 257.425 352.510 132.727 1.00 51.97  ? 185 ASN a CA     1 
ATOM   42507 C  C      . ASN G  2 185 ? 257.880 352.296 134.165 1.00 58.09  ? 185 ASN a C      1 
ATOM   42508 O  O      . ASN G  2 185 ? 257.109 352.517 135.105 1.00 64.98  ? 185 ASN a O      1 
ATOM   42509 C  CB     . ASN G  2 185 ? 256.963 351.193 132.105 1.00 53.71  ? 185 ASN a CB     1 
ATOM   42510 C  CG     . ASN G  2 185 ? 256.539 351.352 130.659 1.00 57.42  ? 185 ASN a CG     1 
ATOM   42511 O  OD1    . ASN G  2 185 ? 256.001 352.387 130.268 1.00 61.33  ? 185 ASN a OD1    1 
ATOM   42512 N  ND2    . ASN G  2 185 ? 256.784 350.325 129.854 1.00 57.01  ? 185 ASN a ND2    1 
ATOM   42513 H  H      . ASN G  2 185 ? 258.854 352.549 131.362 1.00 54.64  ? 185 ASN a H      1 
ATOM   42514 H  HA     . ASN G  2 185 ? 256.670 353.117 132.738 1.00 54.48  ? 185 ASN a HA     1 
ATOM   42515 H  HB2    . ASN G  2 185 ? 257.692 350.555 132.136 1.00 57.17  ? 185 ASN a HB2    1 
ATOM   42516 H  HB3    . ASN G  2 185 ? 256.203 350.857 132.603 1.00 56.92  ? 185 ASN a HB3    1 
ATOM   42517 H  HD21   . ASN G  2 185 ? 257.163 349.618 130.163 1.00 58.55  ? 185 ASN a HD21   1 
ATOM   42518 H  HD22   . ASN G  2 185 ? 256.563 350.366 129.024 1.00 56.68  ? 185 ASN a HD22   1 
ATOM   42519 N  N      . SER G  2 186 ? 259.129 351.867 134.357 1.00 55.93  ? 186 SER a N      1 
ATOM   42520 C  CA     . SER G  2 186 ? 259.616 351.600 135.706 1.00 58.26  ? 186 SER a CA     1 
ATOM   42521 C  C      . SER G  2 186 ? 259.640 352.869 136.550 1.00 57.07  ? 186 SER a C      1 
ATOM   42522 O  O      . SER G  2 186 ? 259.254 352.850 137.724 1.00 60.09  ? 186 SER a O      1 
ATOM   42523 C  CB     . SER G  2 186 ? 261.007 350.971 135.644 1.00 61.11  ? 186 SER a CB     1 
ATOM   42524 O  OG     . SER G  2 186 ? 260.971 349.719 134.983 1.00 64.91  ? 186 SER a OG     1 
ATOM   42525 H  H      . SER G  2 186 ? 259.704 351.729 133.734 1.00 57.37  ? 186 SER a H      1 
ATOM   42526 H  HA     . SER G  2 186 ? 259.022 350.965 136.134 1.00 60.66  ? 186 SER a HA     1 
ATOM   42527 H  HB2    . SER G  2 186 ? 261.601 351.566 135.161 1.00 60.98  ? 186 SER a HB2    1 
ATOM   42528 H  HB3    . SER G  2 186 ? 261.333 350.839 136.547 1.00 62.66  ? 186 SER a HB3    1 
ATOM   42529 H  HG     . SER G  2 186 ? 260.669 349.814 134.205 1.00 62.51  ? 186 SER a HG     1 
ATOM   42530 N  N      . ILE G  2 187 ? 260.100 353.981 135.975 1.00 55.75  ? 187 ILE a N      1 
ATOM   42531 C  CA     . ILE G  2 187 ? 260.137 355.232 136.725 1.00 57.50  ? 187 ILE a CA     1 
ATOM   42532 C  C      . ILE G  2 187 ? 258.730 355.776 136.931 1.00 61.08  ? 187 ILE a C      1 
ATOM   42533 O  O      . ILE G  2 187 ? 258.400 356.288 138.008 1.00 67.14  ? 187 ILE a O      1 
ATOM   42534 C  CB     . ILE G  2 187 ? 261.046 356.253 136.017 1.00 58.27  ? 187 ILE a CB     1 
ATOM   42535 C  CG1    . ILE G  2 187 ? 262.504 356.007 136.414 1.00 61.56  ? 187 ILE a CG1    1 
ATOM   42536 C  CG2    . ILE G  2 187 ? 260.612 357.682 136.341 1.00 61.30  ? 187 ILE a CG2    1 
ATOM   42537 C  CD1    . ILE G  2 187 ? 263.487 356.981 135.815 1.00 64.34  ? 187 ILE a CD1    1 
ATOM   42538 H  H      . ILE G  2 187 ? 260.389 354.036 135.168 1.00 57.66  ? 187 ILE a H      1 
ATOM   42539 H  HA     . ILE G  2 187 ? 260.517 355.058 137.599 1.00 59.16  ? 187 ILE a HA     1 
ATOM   42540 H  HB     . ILE G  2 187 ? 260.966 356.120 135.060 1.00 58.58  ? 187 ILE a HB     1 
ATOM   42541 H  HG12   . ILE G  2 187 ? 262.577 356.072 137.379 1.00 60.38  ? 187 ILE a HG12   1 
ATOM   42542 H  HG13   . ILE G  2 187 ? 262.757 355.117 136.124 1.00 60.03  ? 187 ILE a HG13   1 
ATOM   42543 H  HG21   . ILE G  2 187 ? 261.293 358.303 136.043 1.00 60.59  ? 187 ILE a HG21   1 
ATOM   42544 H  HG22   . ILE G  2 187 ? 260.489 357.765 137.299 1.00 60.14  ? 187 ILE a HG22   1 
ATOM   42545 H  HG23   . ILE G  2 187 ? 259.782 357.875 135.880 1.00 61.14  ? 187 ILE a HG23   1 
ATOM   42546 H  HD11   . ILE G  2 187 ? 263.508 357.783 136.359 1.00 62.99  ? 187 ILE a HD11   1 
ATOM   42547 H  HD12   . ILE G  2 187 ? 264.366 356.570 135.794 1.00 64.40  ? 187 ILE a HD12   1 
ATOM   42548 H  HD13   . ILE G  2 187 ? 263.201 357.197 134.915 1.00 63.17  ? 187 ILE a HD13   1 
ATOM   42549 N  N      . LEU G  2 188 ? 257.880 355.682 135.908 1.00 57.55  ? 188 LEU a N      1 
ATOM   42550 C  CA     . LEU G  2 188 ? 256.546 356.264 136.004 1.00 56.96  ? 188 LEU a CA     1 
ATOM   42551 C  C      . LEU G  2 188 ? 255.734 355.611 137.115 1.00 60.65  ? 188 LEU a C      1 
ATOM   42552 O  O      . LEU G  2 188 ? 255.037 356.299 137.869 1.00 63.52  ? 188 LEU a O      1 
ATOM   42553 C  CB     . LEU G  2 188 ? 255.826 356.140 134.661 1.00 57.04  ? 188 LEU a CB     1 
ATOM   42554 C  CG     . LEU G  2 188 ? 256.309 357.109 133.579 1.00 59.86  ? 188 LEU a CG     1 
ATOM   42555 C  CD1    . LEU G  2 188 ? 255.854 356.660 132.202 1.00 64.49  ? 188 LEU a CD1    1 
ATOM   42556 C  CD2    . LEU G  2 188 ? 255.813 358.515 133.867 1.00 61.62  ? 188 LEU a CD2    1 
ATOM   42557 H  H      . LEU G  2 188 ? 258.050 355.291 135.161 1.00 58.40  ? 188 LEU a H      1 
ATOM   42558 H  HA     . LEU G  2 188 ? 256.630 357.206 136.216 1.00 58.40  ? 188 LEU a HA     1 
ATOM   42559 H  HB2    . LEU G  2 188 ? 255.953 355.239 134.327 1.00 58.83  ? 188 LEU a HB2    1 
ATOM   42560 H  HB3    . LEU G  2 188 ? 254.881 356.305 134.801 1.00 58.38  ? 188 LEU a HB3    1 
ATOM   42561 H  HG     . LEU G  2 188 ? 257.278 357.131 133.584 1.00 59.16  ? 188 LEU a HG     1 
ATOM   42562 H  HD11   . LEU G  2 188 ? 256.309 357.195 131.533 1.00 61.51  ? 188 LEU a HD11   1 
ATOM   42563 H  HD12   . LEU G  2 188 ? 254.896 356.786 132.131 1.00 62.14  ? 188 LEU a HD12   1 
ATOM   42564 H  HD13   . LEU G  2 188 ? 256.077 355.724 132.084 1.00 60.09  ? 188 LEU a HD13   1 
ATOM   42565 H  HD21   . LEU G  2 188 ? 256.178 358.813 134.714 1.00 60.74  ? 188 LEU a HD21   1 
ATOM   42566 H  HD22   . LEU G  2 188 ? 254.844 358.501 133.910 1.00 59.61  ? 188 LEU a HD22   1 
ATOM   42567 H  HD23   . LEU G  2 188 ? 256.105 359.104 133.154 1.00 60.81  ? 188 LEU a HD23   1 
ATOM   42568 N  N      . THR G  2 189 ? 255.810 354.284 137.235 1.00 60.08  ? 189 THR a N      1 
ATOM   42569 C  CA     . THR G  2 189 ? 255.077 353.608 138.300 1.00 61.67  ? 189 THR a CA     1 
ATOM   42570 C  C      . THR G  2 189 ? 255.622 353.992 139.670 1.00 65.84  ? 189 THR a C      1 
ATOM   42571 O  O      . THR G  2 189 ? 254.856 354.143 140.629 1.00 71.14  ? 189 THR a O      1 
ATOM   42572 C  CB     . THR G  2 189 ? 255.130 352.091 138.109 1.00 64.91  ? 189 THR a CB     1 
ATOM   42573 O  OG1    . THR G  2 189 ? 254.376 351.451 139.146 1.00 65.65  ? 189 THR a OG1    1 
ATOM   42574 C  CG2    . THR G  2 189 ? 256.561 351.581 138.143 1.00 66.30  ? 189 THR a CG2    1 
ATOM   42575 H  H      . THR G  2 189 ? 256.269 353.768 136.724 1.00 60.89  ? 189 THR a H      1 
ATOM   42576 H  HA     . THR G  2 189 ? 254.148 353.881 138.264 1.00 61.92  ? 189 THR a HA     1 
ATOM   42577 H  HB     . THR G  2 189 ? 254.747 351.864 137.249 1.00 61.83  ? 189 THR a HB     1 
ATOM   42578 H  HG1    . THR G  2 189 ? 253.593 351.755 139.160 1.00 63.30  ? 189 THR a HG1    1 
ATOM   42579 H  HG21   . THR G  2 189 ? 256.576 350.629 137.957 1.00 65.55  ? 189 THR a HG21   1 
ATOM   42580 H  HG22   . THR G  2 189 ? 257.090 352.037 137.473 1.00 64.07  ? 189 THR a HG22   1 
ATOM   42581 H  HG23   . THR G  2 189 ? 256.952 351.736 139.017 1.00 65.16  ? 189 THR a HG23   1 
ATOM   42582 N  N      . THR G  2 190 ? 256.942 354.155 139.783 1.00 61.05  ? 190 THR a N      1 
ATOM   42583 C  CA     . THR G  2 190 ? 257.528 354.538 141.062 1.00 58.76  ? 190 THR a CA     1 
ATOM   42584 C  C      . THR G  2 190 ? 257.027 355.906 141.506 1.00 59.38  ? 190 THR a C      1 
ATOM   42585 O  O      . THR G  2 190 ? 256.716 356.110 142.685 1.00 63.46  ? 190 THR a O      1 
ATOM   42586 C  CB     . THR G  2 190 ? 259.053 354.540 140.964 1.00 62.50  ? 190 THR a CB     1 
ATOM   42587 O  OG1    . THR G  2 190 ? 259.504 353.289 140.430 1.00 68.80  ? 190 THR a OG1    1 
ATOM   42588 C  CG2    . THR G  2 190 ? 259.676 354.752 142.335 1.00 62.11  ? 190 THR a CG2    1 
ATOM   42589 H  H      . THR G  2 190 ? 257.507 354.051 139.144 1.00 62.18  ? 190 THR a H      1 
ATOM   42590 H  HA     . THR G  2 190 ? 257.270 353.890 141.735 1.00 62.19  ? 190 THR a HA     1 
ATOM   42591 H  HB     . THR G  2 190 ? 259.336 355.262 140.382 1.00 62.86  ? 190 THR a HB     1 
ATOM   42592 H  HG1    . THR G  2 190 ? 259.189 353.173 139.660 1.00 65.34  ? 190 THR a HG1    1 
ATOM   42593 H  HG21   . THR G  2 190 ? 259.363 354.069 142.949 1.00 60.88  ? 190 THR a HG21   1 
ATOM   42594 H  HG22   . THR G  2 190 ? 260.642 354.699 142.272 1.00 62.16  ? 190 THR a HG22   1 
ATOM   42595 H  HG23   . THR G  2 190 ? 259.431 355.623 142.682 1.00 62.02  ? 190 THR a HG23   1 
ATOM   42596 N  N      . HIS G  2 191 ? 256.936 356.855 140.574 1.00 58.60  ? 191 HIS a N      1 
ATOM   42597 C  CA     . HIS G  2 191 ? 256.491 358.199 140.927 1.00 59.09  ? 191 HIS a CA     1 
ATOM   42598 C  C      . HIS G  2 191 ? 255.079 358.184 141.497 1.00 57.71  ? 191 HIS a C      1 
ATOM   42599 O  O      . HIS G  2 191 ? 254.784 358.898 142.463 1.00 57.19  ? 191 HIS a O      1 
ATOM   42600 C  CB     . HIS G  2 191 ? 256.561 359.107 139.700 1.00 62.28  ? 191 HIS a CB     1 
ATOM   42601 C  CG     . HIS G  2 191 ? 255.896 360.434 139.894 1.00 64.07  ? 191 HIS a CG     1 
ATOM   42602 N  ND1    . HIS G  2 191 ? 254.573 360.656 139.579 1.00 61.22  ? 191 HIS a ND1    1 
ATOM   42603 C  CD2    . HIS G  2 191 ? 256.373 361.608 140.368 1.00 67.76  ? 191 HIS a CD2    1 
ATOM   42604 C  CE1    . HIS G  2 191 ? 254.263 361.911 139.852 1.00 62.05  ? 191 HIS a CE1    1 
ATOM   42605 N  NE2    . HIS G  2 191 ? 255.338 362.510 140.333 1.00 68.76  ? 191 HIS a NE2    1 
ATOM   42606 H  H      . HIS G  2 191 ? 257.126 356.747 139.743 1.00 61.06  ? 191 HIS a H      1 
ATOM   42607 H  HA     . HIS G  2 191 ? 257.085 358.559 141.602 1.00 60.10  ? 191 HIS a HA     1 
ATOM   42608 H  HB2    . HIS G  2 191 ? 257.492 359.272 139.488 1.00 61.01  ? 191 HIS a HB2    1 
ATOM   42609 H  HB3    . HIS G  2 191 ? 256.125 358.663 138.957 1.00 61.92  ? 191 HIS a HB3    1 
ATOM   42610 H  HD2    . HIS G  2 191 ? 257.238 361.772 140.663 1.00 65.09  ? 191 HIS a HD2    1 
ATOM   42611 H  HE1    . HIS G  2 191 ? 253.430 362.305 139.728 1.00 62.46  ? 191 HIS a HE1    1 
ATOM   42612 H  HE2    . HIS G  2 191 ? 255.382 363.332 140.582 1.00 67.67  ? 191 HIS a HE2    1 
ATOM   42613 N  N      . THR G  2 192 ? 254.194 357.381 140.916 1.00 60.50  ? 192 THR a N      1 
ATOM   42614 C  CA     . THR G  2 192 ? 252.791 357.353 141.305 1.00 61.87  ? 192 THR a CA     1 
ATOM   42615 C  C      . THR G  2 192 ? 252.485 356.321 142.383 1.00 62.20  ? 192 THR a C      1 
ATOM   42616 O  O      . THR G  2 192 ? 251.316 356.163 142.749 1.00 66.85  ? 192 THR a O      1 
ATOM   42617 C  CB     . THR G  2 192 ? 251.913 357.083 140.079 1.00 66.55  ? 192 THR a CB     1 
ATOM   42618 O  OG1    . THR G  2 192 ? 252.382 355.913 139.396 1.00 67.72  ? 192 THR a OG1    1 
ATOM   42619 C  CG2    . THR G  2 192 ? 251.946 358.270 139.130 1.00 62.90  ? 192 THR a CG2    1 
ATOM   42620 H  H      . THR G  2 192 ? 254.387 356.832 140.283 1.00 61.98  ? 192 THR a H      1 
ATOM   42621 H  HA     . THR G  2 192 ? 252.549 358.225 141.654 1.00 62.07  ? 192 THR a HA     1 
ATOM   42622 H  HB     . THR G  2 192 ? 250.996 356.943 140.361 1.00 66.26  ? 192 THR a HB     1 
ATOM   42623 H  HG1    . THR G  2 192 ? 253.121 356.070 139.030 1.00 64.60  ? 192 THR a HG1    1 
ATOM   42624 H  HG21   . THR G  2 192 ? 252.854 358.427 138.828 1.00 63.20  ? 192 THR a HG21   1 
ATOM   42625 H  HG22   . THR G  2 192 ? 251.625 359.064 139.585 1.00 62.56  ? 192 THR a HG22   1 
ATOM   42626 H  HG23   . THR G  2 192 ? 251.381 358.097 138.361 1.00 62.76  ? 192 THR a HG23   1 
ATOM   42627 N  N      . THR G  2 193 ? 253.494 355.615 142.897 1.00 61.11  ? 193 THR a N      1 
ATOM   42628 C  CA     . THR G  2 193 ? 253.289 354.603 143.922 1.00 63.00  ? 193 THR a CA     1 
ATOM   42629 C  C      . THR G  2 193 ? 254.063 354.862 145.206 1.00 63.59  ? 193 THR a C      1 
ATOM   42630 O  O      . THR G  2 193 ? 253.831 354.158 146.196 1.00 67.34  ? 193 THR a O      1 
ATOM   42631 C  CB     . THR G  2 193 ? 253.674 353.214 143.390 1.00 66.23  ? 193 THR a CB     1 
ATOM   42632 O  OG1    . THR G  2 193 ? 255.029 353.233 142.925 1.00 65.11  ? 193 THR a OG1    1 
ATOM   42633 C  CG2    . THR G  2 193 ? 252.750 352.802 142.254 1.00 66.67  ? 193 THR a CG2    1 
ATOM   42634 H  H      . THR G  2 193 ? 254.316 355.708 142.663 1.00 62.77  ? 193 THR a H      1 
ATOM   42635 H  HA     . THR G  2 193 ? 252.349 354.575 144.152 1.00 63.96  ? 193 THR a HA     1 
ATOM   42636 H  HB     . THR G  2 193 ? 253.590 352.563 144.104 1.00 65.85  ? 193 THR a HB     1 
ATOM   42637 H  HG1    . THR G  2 193 ? 255.118 353.818 142.330 1.00 65.43  ? 193 THR a HG1    1 
ATOM   42638 H  HG21   . THR G  2 193 ? 251.849 352.678 142.588 1.00 64.66  ? 193 THR a HG21   1 
ATOM   42639 H  HG22   . THR G  2 193 ? 253.059 351.971 141.860 1.00 65.31  ? 193 THR a HG22   1 
ATOM   42640 H  HG23   . THR G  2 193 ? 252.738 353.490 141.570 1.00 64.37  ? 193 THR a HG23   1 
ATOM   42641 N  N      . LEU G  2 194 ? 254.971 355.840 145.225 1.00 56.65  ? 194 LEU a N      1 
ATOM   42642 C  CA     . LEU G  2 194 ? 255.723 356.122 146.443 1.00 53.84  ? 194 LEU a CA     1 
ATOM   42643 C  C      . LEU G  2 194 ? 254.799 356.540 147.579 1.00 63.48  ? 194 LEU a C      1 
ATOM   42644 O  O      . LEU G  2 194 ? 254.961 356.089 148.720 1.00 68.59  ? 194 LEU a O      1 
ATOM   42645 C  CB     . LEU G  2 194 ? 256.761 357.210 146.176 1.00 52.63  ? 194 LEU a CB     1 
ATOM   42646 C  CG     . LEU G  2 194 ? 258.073 356.763 145.530 1.00 62.57  ? 194 LEU a CG     1 
ATOM   42647 C  CD1    . LEU G  2 194 ? 258.886 357.969 145.100 1.00 68.16  ? 194 LEU a CD1    1 
ATOM   42648 C  CD2    . LEU G  2 194 ? 258.875 355.898 146.483 1.00 64.54  ? 194 LEU a CD2    1 
ATOM   42649 H  H      . LEU G  2 194 ? 255.167 356.344 144.558 1.00 59.76  ? 194 LEU a H      1 
ATOM   42650 H  HA     . LEU G  2 194 ? 256.189 355.319 146.718 1.00 58.07  ? 194 LEU a HA     1 
ATOM   42651 H  HB2    . LEU G  2 194 ? 256.363 357.868 145.586 1.00 56.29  ? 194 LEU a HB2    1 
ATOM   42652 H  HB3    . LEU G  2 194 ? 256.985 357.630 147.020 1.00 57.17  ? 194 LEU a HB3    1 
ATOM   42653 H  HG     . LEU G  2 194 ? 257.874 356.235 144.743 1.00 61.55  ? 194 LEU a HG     1 
ATOM   42654 H  HD11   . LEU G  2 194 ? 259.042 358.534 145.872 1.00 65.76  ? 194 LEU a HD11   1 
ATOM   42655 H  HD12   . LEU G  2 194 ? 259.732 357.664 144.737 1.00 65.68  ? 194 LEU a HD12   1 
ATOM   42656 H  HD13   . LEU G  2 194 ? 258.391 358.458 144.425 1.00 64.35  ? 194 LEU a HD13   1 
ATOM   42657 H  HD21   . LEU G  2 194 ? 259.722 355.674 146.066 1.00 64.76  ? 194 LEU a HD21   1 
ATOM   42658 H  HD22   . LEU G  2 194 ? 259.030 356.392 147.303 1.00 62.36  ? 194 LEU a HD22   1 
ATOM   42659 H  HD23   . LEU G  2 194 ? 258.376 355.089 146.673 1.00 63.53  ? 194 LEU a HD23   1 
ATOM   42660 N  N      . GLU G  2 195 ? 253.825 357.397 147.288 1.00 61.88  ? 195 GLU a N      1 
ATOM   42661 C  CA     . GLU G  2 195 ? 252.931 357.930 148.308 1.00 61.32  ? 195 GLU a CA     1 
ATOM   42662 C  C      . GLU G  2 195 ? 251.735 357.031 148.587 1.00 62.29  ? 195 GLU a C      1 
ATOM   42663 O  O      . GLU G  2 195 ? 250.925 357.366 149.457 1.00 67.86  ? 195 GLU a O      1 
ATOM   42664 C  CB     . GLU G  2 195 ? 252.439 359.317 147.889 1.00 64.94  ? 195 GLU a CB     1 
ATOM   42665 C  CG     . GLU G  2 195 ? 251.612 359.323 146.613 1.00 69.12  ? 195 GLU a CG     1 
ATOM   42666 C  CD     . GLU G  2 195 ? 251.190 360.719 146.198 1.00 81.64  ? 195 GLU a CD     1 
ATOM   42667 O  OE1    . GLU G  2 195 ? 251.551 361.685 146.902 1.00 87.17  ? 195 GLU a OE1    1 
ATOM   42668 O  OE2    . GLU G  2 195 ? 250.497 360.849 145.167 1.00 86.78  ? 195 GLU a OE2    1 
ATOM   42669 H  H      . GLU G  2 195 ? 253.663 357.690 146.498 1.00 63.00  ? 195 GLU a H      1 
ATOM   42670 H  HA     . GLU G  2 195 ? 253.426 358.028 149.135 1.00 63.38  ? 195 GLU a HA     1 
ATOM   42671 H  HB2    . GLU G  2 195 ? 251.890 359.681 148.601 1.00 68.47  ? 195 GLU a HB2    1 
ATOM   42672 H  HB3    . GLU G  2 195 ? 253.209 359.887 147.744 1.00 66.31  ? 195 GLU a HB3    1 
ATOM   42673 H  HG2    . GLU G  2 195 ? 252.138 358.944 145.892 1.00 67.34  ? 195 GLU a HG2    1 
ATOM   42674 H  HG3    . GLU G  2 195 ? 250.810 358.797 146.751 1.00 70.28  ? 195 GLU a HG3    1 
ATOM   42675 N  N      . HIS G  2 196 ? 251.599 355.909 147.881 1.00 62.74  ? 196 HIS a N      1 
ATOM   42676 C  CA     . HIS G  2 196 ? 250.453 355.026 148.042 1.00 68.94  ? 196 HIS a CA     1 
ATOM   42677 C  C      . HIS G  2 196 ? 250.829 353.613 148.459 1.00 68.51  ? 196 HIS a C      1 
ATOM   42678 O  O      . HIS G  2 196 ? 249.935 352.770 148.597 1.00 72.30  ? 196 HIS a O      1 
ATOM   42679 C  CB     . HIS G  2 196 ? 249.644 354.966 146.739 1.00 68.93  ? 196 HIS a CB     1 
ATOM   42680 C  CG     . HIS G  2 196 ? 249.154 356.300 146.271 1.00 68.87  ? 196 HIS a CG     1 
ATOM   42681 N  ND1    . HIS G  2 196 ? 248.298 357.081 147.017 1.00 70.24  ? 196 HIS a ND1    1 
ATOM   42682 C  CD2    . HIS G  2 196 ? 249.396 356.989 145.132 1.00 70.03  ? 196 HIS a CD2    1 
ATOM   42683 C  CE1    . HIS G  2 196 ? 248.036 358.196 146.358 1.00 76.39  ? 196 HIS a CE1    1 
ATOM   42684 N  NE2    . HIS G  2 196 ? 248.690 358.165 145.211 1.00 80.27  ? 196 HIS a NE2    1 
ATOM   42685 H  H      . HIS G  2 196 ? 252.167 355.635 147.297 1.00 64.89  ? 196 HIS a H      1 
ATOM   42686 H  HA     . HIS G  2 196 ? 249.875 355.388 148.729 1.00 68.62  ? 196 HIS a HA     1 
ATOM   42687 H  HB2    . HIS G  2 196 ? 250.205 354.593 146.041 1.00 67.32  ? 196 HIS a HB2    1 
ATOM   42688 H  HB3    . HIS G  2 196 ? 248.871 354.399 146.879 1.00 68.27  ? 196 HIS a HB3    1 
ATOM   42689 H  HD2    . HIS G  2 196 ? 249.940 356.718 144.428 1.00 68.21  ? 196 HIS a HD2    1 
ATOM   42690 H  HE1    . HIS G  2 196 ? 247.485 358.885 146.652 1.00 74.64  ? 196 HIS a HE1    1 
ATOM   42691 H  HE2    . HIS G  2 196 ? 248.677 358.781 144.611 1.00 77.76  ? 196 HIS a HE2    1 
ATOM   42692 N  N      . SER G  2 197 ? 252.110 353.327 148.666 1.00 64.68  ? 197 SER a N      1 
ATOM   42693 C  CA     . SER G  2 197 ? 252.569 352.000 149.049 1.00 62.85  ? 197 SER a CA     1 
ATOM   42694 C  C      . SER G  2 197 ? 253.318 352.080 150.371 1.00 62.52  ? 197 SER a C      1 
ATOM   42695 O  O      . SER G  2 197 ? 254.053 353.040 150.623 1.00 70.34  ? 197 SER a O      1 
ATOM   42696 C  CB     . SER G  2 197 ? 253.473 351.395 147.973 1.00 69.02  ? 197 SER a CB     1 
ATOM   42697 O  OG     . SER G  2 197 ? 253.924 350.108 148.354 1.00 70.69  ? 197 SER a OG     1 
ATOM   42698 H  H      . SER G  2 197 ? 252.746 353.900 148.591 1.00 65.41  ? 197 SER a H      1 
ATOM   42699 H  HA     . SER G  2 197 ? 251.806 351.415 149.169 1.00 64.32  ? 197 SER a HA     1 
ATOM   42700 H  HB2    . SER G  2 197 ? 252.971 351.321 147.147 1.00 67.60  ? 197 SER a HB2    1 
ATOM   42701 H  HB3    . SER G  2 197 ? 254.240 351.973 147.844 1.00 67.29  ? 197 SER a HB3    1 
ATOM   42702 H  HG     . SER G  2 197 ? 254.400 349.779 147.746 1.00 69.15  ? 197 SER a HG     1 
ATOM   42703 N  N      . ASP G  2 198 ? 253.125 351.066 151.212 1.00 57.98  ? 198 ASP a N      1 
ATOM   42704 C  CA     . ASP G  2 198 ? 253.771 351.020 152.517 1.00 60.86  ? 198 ASP a CA     1 
ATOM   42705 C  C      . ASP G  2 198 ? 255.140 350.352 152.449 1.00 59.10  ? 198 ASP a C      1 
ATOM   42706 O  O      . ASP G  2 198 ? 256.121 350.885 152.977 1.00 64.79  ? 198 ASP a O      1 
ATOM   42707 C  CB     . ASP G  2 198 ? 252.874 350.287 153.517 1.00 64.08  ? 198 ASP a CB     1 
ATOM   42708 C  CG     . ASP G  2 198 ? 251.582 351.030 153.792 1.00 71.12  ? 198 ASP a CG     1 
ATOM   42709 O  OD1    . ASP G  2 198 ? 251.368 352.098 153.181 1.00 75.28  ? 198 ASP a OD1    1 
ATOM   42710 O  OD2    . ASP G  2 198 ? 250.782 350.548 154.621 1.00 69.96  ? 198 ASP a OD2    1 
ATOM   42711 H  H      . ASP G  2 198 ? 252.618 350.391 151.049 1.00 62.28  ? 198 ASP a H      1 
ATOM   42712 H  HA     . ASP G  2 198 ? 253.897 351.927 152.837 1.00 64.11  ? 198 ASP a HA     1 
ATOM   42713 H  HB2    . ASP G  2 198 ? 252.647 349.416 153.157 1.00 62.68  ? 198 ASP a HB2    1 
ATOM   42714 H  HB3    . ASP G  2 198 ? 253.349 350.187 154.356 1.00 64.52  ? 198 ASP a HB3    1 
ATOM   42715 N  N      . CYS G  2 199 ? 255.223 349.190 151.806 1.00 57.54  ? 199 CYS a N      1 
ATOM   42716 C  CA     . CYS G  2 199 ? 256.485 348.478 151.662 1.00 60.12  ? 199 CYS a CA     1 
ATOM   42717 C  C      . CYS G  2 199 ? 256.481 347.735 150.336 1.00 58.47  ? 199 CYS a C      1 
ATOM   42718 O  O      . CYS G  2 199 ? 255.507 347.052 150.010 1.00 58.55  ? 199 CYS a O      1 
ATOM   42719 C  CB     . CYS G  2 199 ? 256.702 347.500 152.820 1.00 61.65  ? 199 CYS a CB     1 
ATOM   42720 S  SG     . CYS G  2 199 ? 258.204 346.506 152.686 1.00 71.45  ? 199 CYS a SG     1 
ATOM   42721 H  H      . CYS G  2 199 ? 254.555 348.791 151.442 1.00 60.24  ? 199 CYS a H      1 
ATOM   42722 H  HA     . CYS G  2 199 ? 257.216 349.113 151.656 1.00 60.62  ? 199 CYS a HA     1 
ATOM   42723 H  HB2    . CYS G  2 199 ? 256.754 348.006 153.645 1.00 61.05  ? 199 CYS a HB2    1 
ATOM   42724 H  HB3    . CYS G  2 199 ? 255.949 346.893 152.855 1.00 61.76  ? 199 CYS a HB3    1 
ATOM   42725 H  HG     . CYS G  2 199 ? 258.150 345.847 151.684 1.00 68.26  ? 199 CYS a HG     1 
ATOM   42726 N  N      . ALA G  2 200 ? 257.568 347.873 149.580 1.00 55.50  ? 200 ALA a N      1 
ATOM   42727 C  CA     . ALA G  2 200 ? 257.714 347.239 148.276 1.00 52.55  ? 200 ALA a CA     1 
ATOM   42728 C  C      . ALA G  2 200 ? 258.887 346.273 148.326 1.00 52.36  ? 200 ALA a C      1 
ATOM   42729 O  O      . ALA G  2 200 ? 260.022 346.683 148.592 1.00 59.91  ? 200 ALA a O      1 
ATOM   42730 C  CB     . ALA G  2 200 ? 257.927 348.284 147.179 1.00 56.11  ? 200 ALA a CB     1 
ATOM   42731 H  H      . ALA G  2 200 ? 258.252 348.342 149.808 1.00 57.83  ? 200 ALA a H      1 
ATOM   42732 H  HA     . ALA G  2 200 ? 256.913 346.737 148.069 1.00 56.43  ? 200 ALA a HA     1 
ATOM   42733 H  HB1    . ALA G  2 200 ? 257.159 348.875 147.153 1.00 58.11  ? 200 ALA a HB1    1 
ATOM   42734 H  HB2    . ALA G  2 200 ? 258.027 347.831 146.328 1.00 57.61  ? 200 ALA a HB2    1 
ATOM   42735 H  HB3    . ALA G  2 200 ? 258.728 348.790 147.382 1.00 56.46  ? 200 ALA a HB3    1 
ATOM   42736 N  N      . PHE G  2 201 ? 258.615 344.998 148.064 1.00 52.67  ? 201 PHE a N      1 
ATOM   42737 C  CA     . PHE G  2 201 ? 259.647 343.971 148.043 1.00 50.82  ? 201 PHE a CA     1 
ATOM   42738 C  C      . PHE G  2 201 ? 260.119 343.745 146.612 1.00 56.44  ? 201 PHE a C      1 
ATOM   42739 O  O      . PHE G  2 201 ? 259.306 343.510 145.712 1.00 60.42  ? 201 PHE a O      1 
ATOM   42740 C  CB     . PHE G  2 201 ? 259.121 342.670 148.645 1.00 47.77  ? 201 PHE a CB     1 
ATOM   42741 C  CG     . PHE G  2 201 ? 258.678 342.804 150.072 1.00 47.92  ? 201 PHE a CG     1 
ATOM   42742 C  CD1    . PHE G  2 201 ? 259.598 343.060 151.073 1.00 53.06  ? 201 PHE a CD1    1 
ATOM   42743 C  CD2    . PHE G  2 201 ? 257.345 342.671 150.415 1.00 55.64  ? 201 PHE a CD2    1 
ATOM   42744 C  CE1    . PHE G  2 201 ? 259.196 343.185 152.386 1.00 56.73  ? 201 PHE a CE1    1 
ATOM   42745 C  CE2    . PHE G  2 201 ? 256.939 342.793 151.728 1.00 60.08  ? 201 PHE a CE2    1 
ATOM   42746 C  CZ     . PHE G  2 201 ? 257.865 343.050 152.713 1.00 57.56  ? 201 PHE a CZ     1 
ATOM   42747 H  H      . PHE G  2 201 ? 257.826 344.699 147.899 1.00 54.70  ? 201 PHE a H      1 
ATOM   42748 H  HA     . PHE G  2 201 ? 260.404 344.266 148.571 1.00 52.50  ? 201 PHE a HA     1 
ATOM   42749 H  HB2    . PHE G  2 201 ? 258.360 342.373 148.124 1.00 51.91  ? 201 PHE a HB2    1 
ATOM   42750 H  HB3    . PHE G  2 201 ? 259.824 342.004 148.612 1.00 51.58  ? 201 PHE a HB3    1 
ATOM   42751 H  HD1    . PHE G  2 201 ? 260.497 343.152 150.857 1.00 53.70  ? 201 PHE a HD1    1 
ATOM   42752 H  HD2    . PHE G  2 201 ? 256.716 342.498 149.754 1.00 55.23  ? 201 PHE a HD2    1 
ATOM   42753 H  HE1    . PHE G  2 201 ? 259.823 343.358 153.050 1.00 55.85  ? 201 PHE a HE1    1 
ATOM   42754 H  HE2    . PHE G  2 201 ? 256.041 342.703 151.948 1.00 58.51  ? 201 PHE a HE2    1 
ATOM   42755 H  HZ     . PHE G  2 201 ? 257.593 343.133 153.598 1.00 56.33  ? 201 PHE a HZ     1 
ATOM   42756 N  N      . MET G  2 202 ? 261.432 343.810 146.410 1.00 55.91  ? 202 MET a N      1 
ATOM   42757 C  CA     . MET G  2 202 ? 262.031 343.775 145.085 1.00 54.03  ? 202 MET a CA     1 
ATOM   42758 C  C      . MET G  2 202 ? 262.640 342.408 144.802 1.00 55.24  ? 202 MET a C      1 
ATOM   42759 O  O      . MET G  2 202 ? 263.237 341.786 145.684 1.00 60.51  ? 202 MET a O      1 
ATOM   42760 C  CB     . MET G  2 202 ? 263.109 344.850 144.955 1.00 57.82  ? 202 MET a CB     1 
ATOM   42761 C  CG     . MET G  2 202 ? 262.605 346.266 145.139 1.00 57.40  ? 202 MET a CG     1 
ATOM   42762 S  SD     . MET G  2 202 ? 261.562 346.822 143.781 1.00 87.39  ? 202 MET a SD     1 
ATOM   42763 C  CE     . MET G  2 202 ? 261.861 348.585 143.842 1.00 73.66  ? 202 MET a CE     1 
ATOM   42764 H  H      . MET G  2 202 ? 262.009 343.876 147.043 1.00 56.29  ? 202 MET a H      1 
ATOM   42765 H  HA     . MET G  2 202 ? 261.348 343.958 144.423 1.00 56.30  ? 202 MET a HA     1 
ATOM   42766 H  HB2    . MET G  2 202 ? 263.789 344.691 145.627 1.00 58.26  ? 202 MET a HB2    1 
ATOM   42767 H  HB3    . MET G  2 202 ? 263.500 344.790 144.070 1.00 60.36  ? 202 MET a HB3    1 
ATOM   42768 H  HG2    . MET G  2 202 ? 262.082 346.308 145.954 1.00 57.31  ? 202 MET a HG2    1 
ATOM   42769 H  HG3    . MET G  2 202 ? 263.363 346.867 145.203 1.00 59.72  ? 202 MET a HG3    1 
ATOM   42770 H  HE1    . MET G  2 202 ? 261.827 348.875 144.766 1.00 72.54  ? 202 MET a HE1    1 
ATOM   42771 H  HE2    . MET G  2 202 ? 262.739 348.767 143.472 1.00 72.16  ? 202 MET a HE2    1 
ATOM   42772 H  HE3    . MET G  2 202 ? 261.182 349.040 143.322 1.00 73.40  ? 202 MET a HE3    1 
ATOM   42773 N  N      . VAL G  2 203 ? 262.481 341.948 143.564 1.00 51.37  ? 203 VAL a N      1 
ATOM   42774 C  CA     . VAL G  2 203 ? 263.107 340.721 143.084 1.00 53.24  ? 203 VAL a CA     1 
ATOM   42775 C  C      . VAL G  2 203 ? 263.474 340.917 141.620 1.00 56.54  ? 203 VAL a C      1 
ATOM   42776 O  O      . VAL G  2 203 ? 262.731 341.551 140.863 1.00 65.84  ? 203 VAL a O      1 
ATOM   42777 C  CB     . VAL G  2 203 ? 262.181 339.500 143.256 1.00 51.78  ? 203 VAL a CB     1 
ATOM   42778 C  CG1    . VAL G  2 203 ? 261.873 339.268 144.727 1.00 54.19  ? 203 VAL a CG1    1 
ATOM   42779 C  CG2    . VAL G  2 203 ? 260.901 339.681 142.457 1.00 54.63  ? 203 VAL a CG2    1 
ATOM   42780 H  H      . VAL G  2 203 ? 262.002 342.340 142.969 1.00 55.45  ? 203 VAL a H      1 
ATOM   42781 H  HA     . VAL G  2 203 ? 263.921 340.560 143.583 1.00 55.13  ? 203 VAL a HA     1 
ATOM   42782 H  HB     . VAL G  2 203 ? 262.634 338.713 142.917 1.00 53.06  ? 203 VAL a HB     1 
ATOM   42783 H  HG11   . VAL G  2 203 ? 261.137 339.841 144.991 1.00 55.78  ? 203 VAL a HG11   1 
ATOM   42784 H  HG12   . VAL G  2 203 ? 262.662 339.479 145.249 1.00 55.09  ? 203 VAL a HG12   1 
ATOM   42785 H  HG13   . VAL G  2 203 ? 261.635 338.336 144.855 1.00 52.38  ? 203 VAL a HG13   1 
ATOM   42786 H  HG21   . VAL G  2 203 ? 260.857 340.593 142.133 1.00 56.06  ? 203 VAL a HG21   1 
ATOM   42787 H  HG22   . VAL G  2 203 ? 260.908 339.065 141.709 1.00 54.38  ? 203 VAL a HG22   1 
ATOM   42788 H  HG23   . VAL G  2 203 ? 260.142 339.498 143.030 1.00 55.27  ? 203 VAL a HG23   1 
ATOM   42789 N  N      . ASP G  2 204 ? 264.624 340.377 141.222 1.00 58.16  ? 204 ASP a N      1 
ATOM   42790 C  CA     . ASP G  2 204 ? 265.103 340.459 139.849 1.00 60.08  ? 204 ASP a CA     1 
ATOM   42791 C  C      . ASP G  2 204 ? 265.288 339.057 139.289 1.00 66.18  ? 204 ASP a C      1 
ATOM   42792 O  O      . ASP G  2 204 ? 265.767 338.157 139.987 1.00 70.53  ? 204 ASP a O      1 
ATOM   42793 C  CB     . ASP G  2 204 ? 266.429 341.225 139.754 1.00 66.66  ? 204 ASP a CB     1 
ATOM   42794 C  CG     . ASP G  2 204 ? 266.366 342.592 140.405 1.00 70.23  ? 204 ASP a CG     1 
ATOM   42795 O  OD1    . ASP G  2 204 ? 265.339 342.909 141.036 1.00 69.66  ? 204 ASP a OD1    1 
ATOM   42796 O  OD2    . ASP G  2 204 ? 267.349 343.353 140.282 1.00 71.02  ? 204 ASP a OD2    1 
ATOM   42797 H  H      . ASP G  2 204 ? 265.156 339.948 141.743 1.00 60.56  ? 204 ASP a H      1 
ATOM   42798 H  HA     . ASP G  2 204 ? 264.449 340.921 139.303 1.00 61.12  ? 204 ASP a HA     1 
ATOM   42799 H  HB2    . ASP G  2 204 ? 267.126 340.712 140.191 1.00 67.35  ? 204 ASP a HB2    1 
ATOM   42800 H  HB3    . ASP G  2 204 ? 266.647 341.353 138.818 1.00 66.64  ? 204 ASP a HB3    1 
ATOM   42801 N  N      . ASN G  2 205 ? 264.906 338.877 138.023 1.00 63.26  ? 205 ASN a N      1 
ATOM   42802 C  CA     . ASN G  2 205 ? 265.041 337.568 137.391 1.00 57.25  ? 205 ASN a CA     1 
ATOM   42803 C  C      . ASN G  2 205 ? 266.501 337.149 137.294 1.00 61.22  ? 205 ASN a C      1 
ATOM   42804 O  O      . ASN G  2 205 ? 266.834 335.981 137.528 1.00 68.43  ? 205 ASN a O      1 
ATOM   42805 C  CB     . ASN G  2 205 ? 264.399 337.590 136.006 1.00 59.91  ? 205 ASN a CB     1 
ATOM   42806 C  CG     . ASN G  2 205 ? 262.905 337.810 136.062 1.00 62.31  ? 205 ASN a CG     1 
ATOM   42807 O  OD1    . ASN G  2 205 ? 262.189 337.113 136.779 1.00 59.77  ? 205 ASN a OD1    1 
ATOM   42808 N  ND2    . ASN G  2 205 ? 262.425 338.783 135.301 1.00 70.64  ? 205 ASN a ND2    1 
ATOM   42809 H  H      . ASN G  2 205 ? 264.575 339.487 137.517 1.00 63.66  ? 205 ASN a H      1 
ATOM   42810 H  HA     . ASN G  2 205 ? 264.578 336.909 137.929 1.00 59.57  ? 205 ASN a HA     1 
ATOM   42811 H  HB2    . ASN G  2 205 ? 264.786 338.311 135.488 1.00 62.00  ? 205 ASN a HB2    1 
ATOM   42812 H  HB3    . ASN G  2 205 ? 264.561 336.739 135.569 1.00 61.13  ? 205 ASN a HB3    1 
ATOM   42813 H  HD21   . ASN G  2 205 ? 262.957 339.249 134.812 1.00 67.18  ? 205 ASN a HD21   1 
ATOM   42814 H  HD22   . ASN G  2 205 ? 261.582 338.948 135.298 1.00 67.93  ? 205 ASN a HD22   1 
ATOM   42815 N  N      . GLU G  2 206 ? 267.386 338.084 136.948 1.00 58.19  ? 206 GLU a N      1 
ATOM   42816 C  CA     . GLU G  2 206 ? 268.805 337.760 136.857 1.00 62.31  ? 206 GLU a CA     1 
ATOM   42817 C  C      . GLU G  2 206 ? 269.330 337.221 138.181 1.00 67.78  ? 206 GLU a C      1 
ATOM   42818 O  O      . GLU G  2 206 ? 270.085 336.242 138.206 1.00 71.26  ? 206 GLU a O      1 
ATOM   42819 C  CB     . GLU G  2 206 ? 269.592 338.998 136.427 1.00 67.90  ? 206 GLU a CB     1 
ATOM   42820 C  CG     . GLU G  2 206 ? 271.099 338.908 136.638 1.00 78.07  ? 206 GLU a CG     1 
ATOM   42821 C  CD     . GLU G  2 206 ? 271.723 337.694 135.975 1.00 81.44  ? 206 GLU a CD     1 
ATOM   42822 O  OE1    . GLU G  2 206 ? 271.052 337.053 135.140 1.00 77.11  ? 206 GLU a OE1    1 
ATOM   42823 O  OE2    . GLU G  2 206 ? 272.890 337.381 136.291 1.00 83.11  ? 206 GLU a OE2    1 
ATOM   42824 H  H      . GLU G  2 206 ? 267.193 338.901 136.762 1.00 61.99  ? 206 GLU a H      1 
ATOM   42825 H  HA     . GLU G  2 206 ? 268.924 337.073 136.184 1.00 66.11  ? 206 GLU a HA     1 
ATOM   42826 H  HB2    . GLU G  2 206 ? 269.436 339.151 135.483 1.00 70.20  ? 206 GLU a HB2    1 
ATOM   42827 H  HB3    . GLU G  2 206 ? 269.270 339.758 136.936 1.00 66.98  ? 206 GLU a HB3    1 
ATOM   42828 H  HG2    . GLU G  2 206 ? 271.512 339.698 136.254 1.00 76.20  ? 206 GLU a HG2    1 
ATOM   42829 H  HG3    . GLU G  2 206 ? 271.290 338.869 137.588 1.00 75.01  ? 206 GLU a HG3    1 
ATOM   42830 N  N      . ALA G  2 207 ? 268.941 337.846 139.293 1.00 63.70  ? 207 ALA a N      1 
ATOM   42831 C  CA     . ALA G  2 207 ? 269.404 337.387 140.598 1.00 63.41  ? 207 ALA a CA     1 
ATOM   42832 C  C      . ALA G  2 207 ? 268.926 335.969 140.879 1.00 62.33  ? 207 ALA a C      1 
ATOM   42833 O  O      . ALA G  2 207 ? 269.708 335.110 141.302 1.00 70.36  ? 207 ALA a O      1 
ATOM   42834 C  CB     . ALA G  2 207 ? 268.920 338.344 141.685 1.00 65.86  ? 207 ALA a CB     1 
ATOM   42835 H  H      . ALA G  2 207 ? 268.415 338.525 139.318 1.00 64.62  ? 207 ALA a H      1 
ATOM   42836 H  HA     . ALA G  2 207 ? 270.372 337.385 140.607 1.00 65.90  ? 207 ALA a HA     1 
ATOM   42837 H  HB1    . ALA G  2 207 ? 269.297 339.223 141.522 1.00 65.86  ? 207 ALA a HB1    1 
ATOM   42838 H  HB2    . ALA G  2 207 ? 269.209 338.013 142.549 1.00 65.93  ? 207 ALA a HB2    1 
ATOM   42839 H  HB3    . ALA G  2 207 ? 267.952 338.386 141.652 1.00 65.87  ? 207 ALA a HB3    1 
ATOM   42840 N  N      . ILE G  2 208 ? 267.640 335.703 140.644 1.00 56.37  ? 208 ILE a N      1 
ATOM   42841 C  CA     . ILE G  2 208 ? 267.108 334.370 140.899 1.00 57.86  ? 208 ILE a CA     1 
ATOM   42842 C  C      . ILE G  2 208 ? 267.657 333.377 139.886 1.00 61.92  ? 208 ILE a C      1 
ATOM   42843 O  O      . ILE G  2 208 ? 267.854 332.198 140.206 1.00 63.98  ? 208 ILE a O      1 
ATOM   42844 C  CB     . ILE G  2 208 ? 265.570 334.401 140.898 1.00 59.18  ? 208 ILE a CB     1 
ATOM   42845 C  CG1    . ILE G  2 208 ? 265.072 335.485 141.858 1.00 57.38  ? 208 ILE a CG1    1 
ATOM   42846 C  CG2    . ILE G  2 208 ? 265.010 333.046 141.305 1.00 62.33  ? 208 ILE a CG2    1 
ATOM   42847 C  CD1    . ILE G  2 208 ? 263.571 335.534 142.018 1.00 58.39  ? 208 ILE a CD1    1 
ATOM   42848 H  H      . ILE G  2 208 ? 267.069 336.267 140.339 1.00 60.34  ? 208 ILE a H      1 
ATOM   42849 H  HA     . ILE G  2 208 ? 267.397 334.084 141.779 1.00 59.98  ? 208 ILE a HA     1 
ATOM   42850 H  HB     . ILE G  2 208 ? 265.263 334.613 140.004 1.00 60.78  ? 208 ILE a HB     1 
ATOM   42851 H  HG12   . ILE G  2 208 ? 265.460 335.325 142.732 1.00 58.70  ? 208 ILE a HG12   1 
ATOM   42852 H  HG13   . ILE G  2 208 ? 265.357 336.349 141.526 1.00 58.98  ? 208 ILE a HG13   1 
ATOM   42853 H  HG21   . ILE G  2 208 ? 265.207 332.894 142.242 1.00 60.55  ? 208 ILE a HG21   1 
ATOM   42854 H  HG22   . ILE G  2 208 ? 264.051 333.045 141.165 1.00 62.12  ? 208 ILE a HG22   1 
ATOM   42855 H  HG23   . ILE G  2 208 ? 265.418 332.353 140.765 1.00 61.88  ? 208 ILE a HG23   1 
ATOM   42856 H  HD11   . ILE G  2 208 ? 263.160 335.557 141.141 1.00 58.26  ? 208 ILE a HD11   1 
ATOM   42857 H  HD12   . ILE G  2 208 ? 263.278 334.746 142.502 1.00 58.86  ? 208 ILE a HD12   1 
ATOM   42858 H  HD13   . ILE G  2 208 ? 263.336 336.332 142.517 1.00 58.85  ? 208 ILE a HD13   1 
ATOM   42859 N  N      . TYR G  2 209 ? 267.908 333.823 138.654 1.00 64.11  ? 209 TYR a N      1 
ATOM   42860 C  CA     . TYR G  2 209 ? 268.603 332.973 137.694 1.00 63.58  ? 209 TYR a CA     1 
ATOM   42861 C  C      . TYR G  2 209 ? 269.970 332.574 138.227 1.00 65.87  ? 209 TYR a C      1 
ATOM   42862 O  O      . TYR G  2 209 ? 270.365 331.405 138.153 1.00 69.26  ? 209 TYR a O      1 
ATOM   42863 C  CB     . TYR G  2 209 ? 268.750 333.700 136.356 1.00 65.63  ? 209 TYR a CB     1 
ATOM   42864 C  CG     . TYR G  2 209 ? 267.513 333.724 135.483 1.00 66.28  ? 209 TYR a CG     1 
ATOM   42865 C  CD1    . TYR G  2 209 ? 266.660 332.630 135.410 1.00 67.97  ? 209 TYR a CD1    1 
ATOM   42866 C  CD2    . TYR G  2 209 ? 267.207 334.842 134.720 1.00 65.75  ? 209 TYR a CD2    1 
ATOM   42867 C  CE1    . TYR G  2 209 ? 265.537 332.654 134.608 1.00 65.21  ? 209 TYR a CE1    1 
ATOM   42868 C  CE2    . TYR G  2 209 ? 266.087 334.875 133.917 1.00 62.54  ? 209 TYR a CE2    1 
ATOM   42869 C  CZ     . TYR G  2 209 ? 265.255 333.779 133.864 1.00 63.08  ? 209 TYR a CZ     1 
ATOM   42870 O  OH     . TYR G  2 209 ? 264.138 333.814 133.063 1.00 64.84  ? 209 TYR a OH     1 
ATOM   42871 H  H      . TYR G  2 209 ? 267.693 334.600 138.358 1.00 64.80  ? 209 TYR a H      1 
ATOM   42872 H  HA     . TYR G  2 209 ? 268.093 332.160 137.562 1.00 63.24  ? 209 TYR a HA     1 
ATOM   42873 H  HB2    . TYR G  2 209 ? 268.995 334.621 136.537 1.00 66.09  ? 209 TYR a HB2    1 
ATOM   42874 H  HB3    . TYR G  2 209 ? 269.456 333.269 135.850 1.00 66.48  ? 209 TYR a HB3    1 
ATOM   42875 H  HD1    . TYR G  2 209 ? 266.847 331.870 135.910 1.00 66.64  ? 209 TYR a HD1    1 
ATOM   42876 H  HD2    . TYR G  2 209 ? 267.766 335.585 134.753 1.00 66.01  ? 209 TYR a HD2    1 
ATOM   42877 H  HE1    . TYR G  2 209 ? 264.973 331.916 134.571 1.00 64.81  ? 209 TYR a HE1    1 
ATOM   42878 H  HE2    . TYR G  2 209 ? 265.894 335.632 133.414 1.00 63.39  ? 209 TYR a HE2    1 
ATOM   42879 H  HH     . TYR G  2 209 ? 264.107 334.543 132.647 1.00 65.82  ? 209 TYR a HH     1 
ATOM   42880 N  N      . ASP G  2 210 ? 270.707 333.541 138.775 1.00 62.73  ? 210 ASP a N      1 
ATOM   42881 C  CA     . ASP G  2 210 ? 272.014 333.241 139.346 1.00 64.36  ? 210 ASP a CA     1 
ATOM   42882 C  C      . ASP G  2 210 ? 271.892 332.237 140.484 1.00 67.30  ? 210 ASP a C      1 
ATOM   42883 O  O      . ASP G  2 210 ? 272.658 331.271 140.555 1.00 74.69  ? 210 ASP a O      1 
ATOM   42884 C  CB     . ASP G  2 210 ? 272.671 334.530 139.835 1.00 70.51  ? 210 ASP a CB     1 
ATOM   42885 C  CG     . ASP G  2 210 ? 274.154 334.370 140.091 1.00 82.18  ? 210 ASP a CG     1 
ATOM   42886 O  OD1    . ASP G  2 210 ? 274.595 333.235 140.365 1.00 80.85  ? 210 ASP a OD1    1 
ATOM   42887 O  OD2    . ASP G  2 210 ? 274.882 335.383 140.020 1.00 84.64  ? 210 ASP a OD2    1 
ATOM   42888 H  H      . ASP G  2 210 ? 270.474 334.366 138.827 1.00 65.71  ? 210 ASP a H      1 
ATOM   42889 H  HA     . ASP G  2 210 ? 272.579 332.852 138.661 1.00 67.94  ? 210 ASP a HA     1 
ATOM   42890 H  HB2    . ASP G  2 210 ? 272.553 335.219 139.163 1.00 70.52  ? 210 ASP a HB2    1 
ATOM   42891 H  HB3    . ASP G  2 210 ? 272.250 334.801 140.665 1.00 69.95  ? 210 ASP a HB3    1 
ATOM   42892 N  N      . ILE G  2 211 ? 270.921 332.443 141.376 1.00 67.18  ? 211 ILE a N      1 
ATOM   42893 C  CA     . ILE G  2 211 ? 270.710 331.506 142.475 1.00 64.65  ? 211 ILE a CA     1 
ATOM   42894 C  C      . ILE G  2 211 ? 270.327 330.135 141.938 1.00 67.93  ? 211 ILE a C      1 
ATOM   42895 O  O      . ILE G  2 211 ? 270.818 329.104 142.415 1.00 73.32  ? 211 ILE a O      1 
ATOM   42896 C  CB     . ILE G  2 211 ? 269.640 332.051 143.439 1.00 65.47  ? 211 ILE a CB     1 
ATOM   42897 C  CG1    . ILE G  2 211 ? 270.172 333.275 144.187 1.00 67.83  ? 211 ILE a CG1    1 
ATOM   42898 C  CG2    . ILE G  2 211 ? 269.205 330.968 144.411 1.00 66.86  ? 211 ILE a CG2    1 
ATOM   42899 C  CD1    . ILE G  2 211 ? 269.111 334.038 144.954 1.00 67.80  ? 211 ILE a CD1    1 
ATOM   42900 H  H      . ILE G  2 211 ? 270.380 333.110 141.366 1.00 67.73  ? 211 ILE a H      1 
ATOM   42901 H  HA     . ILE G  2 211 ? 271.537 331.413 142.971 1.00 66.85  ? 211 ILE a HA     1 
ATOM   42902 H  HB     . ILE G  2 211 ? 268.870 332.323 142.918 1.00 65.94  ? 211 ILE a HB     1 
ATOM   42903 H  HG12   . ILE G  2 211 ? 270.841 332.981 144.825 1.00 67.55  ? 211 ILE a HG12   1 
ATOM   42904 H  HG13   . ILE G  2 211 ? 270.572 333.883 143.547 1.00 66.80  ? 211 ILE a HG13   1 
ATOM   42905 H  HG21   . ILE G  2 211 ? 269.989 330.486 144.717 1.00 67.05  ? 211 ILE a HG21   1 
ATOM   42906 H  HG22   . ILE G  2 211 ? 268.599 330.362 143.957 1.00 68.14  ? 211 ILE a HG22   1 
ATOM   42907 H  HG23   . ILE G  2 211 ? 268.751 331.377 145.163 1.00 66.70  ? 211 ILE a HG23   1 
ATOM   42908 H  HD11   . ILE G  2 211 ? 269.485 334.882 145.252 1.00 66.76  ? 211 ILE a HD11   1 
ATOM   42909 H  HD12   . ILE G  2 211 ? 268.830 333.513 145.719 1.00 68.17  ? 211 ILE a HD12   1 
ATOM   42910 H  HD13   . ILE G  2 211 ? 268.356 334.201 144.367 1.00 65.93  ? 211 ILE a HD13   1 
ATOM   42911 N  N      . CYS G  2 212 ? 269.444 330.100 140.939 1.00 67.56  ? 212 CYS a N      1 
ATOM   42912 C  CA     . CYS G  2 212 ? 268.931 328.826 140.449 1.00 74.11  ? 212 CYS a CA     1 
ATOM   42913 C  C      . CYS G  2 212 ? 270.026 327.983 139.808 1.00 76.57  ? 212 CYS a C      1 
ATOM   42914 O  O      . CYS G  2 212 ? 269.946 326.750 139.829 1.00 80.08  ? 212 CYS a O      1 
ATOM   42915 C  CB     . CYS G  2 212 ? 267.800 329.072 139.453 1.00 79.11  ? 212 CYS a CB     1 
ATOM   42916 S  SG     . CYS G  2 212 ? 266.839 327.598 139.047 1.00 85.76  ? 212 CYS a SG     1 
ATOM   42917 H  H      . CYS G  2 212 ? 269.134 330.790 140.531 1.00 67.98  ? 212 CYS a H      1 
ATOM   42918 H  HA     . CYS G  2 212 ? 268.569 328.325 141.196 1.00 73.26  ? 212 CYS a HA     1 
ATOM   42919 H  HB2    . CYS G  2 212 ? 267.195 329.729 139.829 1.00 73.95  ? 212 CYS a HB2    1 
ATOM   42920 H  HB3    . CYS G  2 212 ? 268.184 329.412 138.630 1.00 74.41  ? 212 CYS a HB3    1 
ATOM   42921 H  HG     . CYS G  2 212 ? 267.586 326.762 138.621 1.00 81.44  ? 212 CYS a HG     1 
ATOM   42922 N  N      . ASN G  2 213 ? 271.044 328.619 139.231 1.00 72.86  ? 213 ASN a N      1 
ATOM   42923 C  CA     . ASN G  2 213 ? 272.143 327.899 138.603 1.00 74.67  ? 213 ASN a CA     1 
ATOM   42924 C  C      . ASN G  2 213 ? 273.389 327.838 139.474 1.00 67.54  ? 213 ASN a C      1 
ATOM   42925 O  O      . ASN G  2 213 ? 274.222 326.947 139.275 1.00 74.66  ? 213 ASN a O      1 
ATOM   42926 C  CB     . ASN G  2 213 ? 272.504 328.550 137.263 1.00 82.19  ? 213 ASN a CB     1 
ATOM   42927 C  CG     . ASN G  2 213 ? 273.465 327.709 136.446 1.00 90.04  ? 213 ASN a CG     1 
ATOM   42928 O  OD1    . ASN G  2 213 ? 273.673 326.529 136.729 1.00 90.93  ? 213 ASN a OD1    1 
ATOM   42929 N  ND2    . ASN G  2 213 ? 274.054 328.313 135.420 1.00 90.69  ? 213 ASN a ND2    1 
ATOM   42930 H  H      . ASN G  2 213 ? 271.123 329.475 139.194 1.00 72.81  ? 213 ASN a H      1 
ATOM   42931 H  HA     . ASN G  2 213 ? 271.863 326.989 138.425 1.00 76.81  ? 213 ASN a HA     1 
ATOM   42932 H  HB2    . ASN G  2 213 ? 271.695 328.676 136.743 1.00 79.85  ? 213 ASN a HB2    1 
ATOM   42933 H  HB3    . ASN G  2 213 ? 272.927 329.405 137.434 1.00 78.82  ? 213 ASN a HB3    1 
ATOM   42934 H  HD21   . ASN G  2 213 ? 273.882 329.139 135.252 1.00 88.01  ? 213 ASN a HD21   1 
ATOM   42935 H  HD22   . ASN G  2 213 ? 274.607 327.879 134.925 1.00 89.08  ? 213 ASN a HD22   1 
ATOM   42936 N  N      . ARG G  2 214 ? 273.534 328.757 140.425 1.00 67.63  ? 214 ARG a N      1 
ATOM   42937 C  CA     . ARG G  2 214 ? 274.692 328.776 141.309 1.00 68.97  ? 214 ARG a CA     1 
ATOM   42938 C  C      . ARG G  2 214 ? 274.511 327.886 142.529 1.00 67.12  ? 214 ARG a C      1 
ATOM   42939 O  O      . ARG G  2 214 ? 275.505 327.411 143.092 1.00 67.15  ? 214 ARG a O      1 
ATOM   42940 C  CB     . ARG G  2 214 ? 274.975 330.211 141.761 1.00 69.71  ? 214 ARG a CB     1 
ATOM   42941 C  CG     . ARG G  2 214 ? 276.233 330.380 142.588 1.00 66.21  ? 214 ARG a CG     1 
ATOM   42942 C  CD     . ARG G  2 214 ? 276.391 331.816 143.057 1.00 71.12  ? 214 ARG a CD     1 
ATOM   42943 N  NE     . ARG G  2 214 ? 276.436 332.760 141.946 1.00 77.44  ? 214 ARG a NE     1 
ATOM   42944 C  CZ     . ARG G  2 214 ? 277.538 333.111 141.297 1.00 85.58  ? 214 ARG a CZ     1 
ATOM   42945 N  NH1    . ARG G  2 214 ? 278.719 332.603 141.611 1.00 85.55  ? 214 ARG a NH1    1 
ATOM   42946 N  NH2    . ARG G  2 214 ? 277.454 333.994 140.306 1.00 86.56  ? 214 ARG a NH2    1 
ATOM   42947 H  H      . ARG G  2 214 ? 272.968 329.385 140.579 1.00 71.05  ? 214 ARG a H      1 
ATOM   42948 H  HA     . ARG G  2 214 ? 275.466 328.458 140.820 1.00 70.14  ? 214 ARG a HA     1 
ATOM   42949 H  HB2    . ARG G  2 214 ? 275.064 330.770 140.975 1.00 71.67  ? 214 ARG a HB2    1 
ATOM   42950 H  HB3    . ARG G  2 214 ? 274.230 330.518 142.299 1.00 70.84  ? 214 ARG a HB3    1 
ATOM   42951 H  HG2    . ARG G  2 214 ? 276.183 329.811 143.372 1.00 68.33  ? 214 ARG a HG2    1 
ATOM   42952 H  HG3    . ARG G  2 214 ? 277.004 330.148 142.050 1.00 69.70  ? 214 ARG a HG3    1 
ATOM   42953 H  HD2    . ARG G  2 214 ? 275.632 332.049 143.613 1.00 72.39  ? 214 ARG a HD2    1 
ATOM   42954 H  HD3    . ARG G  2 214 ? 277.212 331.900 143.565 1.00 73.36  ? 214 ARG a HD3    1 
ATOM   42955 H  HE     . ARG G  2 214 ? 275.690 333.087 141.672 1.00 77.09  ? 214 ARG a HE     1 
ATOM   42956 H  HH11   . ARG G  2 214 ? 278.788 332.031 142.249 1.00 82.83  ? 214 ARG a HH11   1 
ATOM   42957 H  HH12   . ARG G  2 214 ? 279.419 332.846 141.175 1.00 83.94  ? 214 ARG a HH12   1 
ATOM   42958 H  HH21   . ARG G  2 214 ? 276.693 334.331 140.094 1.00 83.27  ? 214 ARG a HH21   1 
ATOM   42959 H  HH22   . ARG G  2 214 ? 278.162 334.229 139.878 1.00 85.18  ? 214 ARG a HH22   1 
ATOM   42960 N  N      . ASN G  2 215 ? 273.267 327.648 142.950 1.00 68.70  ? 215 ASN a N      1 
ATOM   42961 C  CA     . ASN G  2 215 ? 272.983 326.880 144.152 1.00 67.45  ? 215 ASN a CA     1 
ATOM   42962 C  C      . ASN G  2 215 ? 272.108 325.658 143.923 1.00 69.50  ? 215 ASN a C      1 
ATOM   42963 O  O      . ASN G  2 215 ? 272.140 324.742 144.752 1.00 71.41  ? 215 ASN a O      1 
ATOM   42964 C  CB     . ASN G  2 215 ? 272.296 327.768 145.201 1.00 64.52  ? 215 ASN a CB     1 
ATOM   42965 C  CG     . ASN G  2 215 ? 273.090 329.016 145.521 1.00 63.95  ? 215 ASN a CG     1 
ATOM   42966 O  OD1    . ASN G  2 215 ? 274.294 329.081 145.272 1.00 69.02  ? 215 ASN a OD1    1 
ATOM   42967 N  ND2    . ASN G  2 215 ? 272.420 330.015 146.079 1.00 61.95  ? 215 ASN a ND2    1 
ATOM   42968 H  H      . ASN G  2 215 ? 272.561 327.929 142.548 1.00 69.47  ? 215 ASN a H      1 
ATOM   42969 H  HA     . ASN G  2 215 ? 273.819 326.572 144.532 1.00 67.78  ? 215 ASN a HA     1 
ATOM   42970 H  HB2    . ASN G  2 215 ? 271.432 328.044 144.859 1.00 66.11  ? 215 ASN a HB2    1 
ATOM   42971 H  HB3    . ASN G  2 215 ? 272.183 327.262 146.020 1.00 64.86  ? 215 ASN a HB3    1 
ATOM   42972 H  HD21   . ASN G  2 215 ? 271.579 329.931 146.238 1.00 63.88  ? 215 ASN a HD21   1 
ATOM   42973 H  HD22   . ASN G  2 215 ? 272.826 330.745 146.281 1.00 63.73  ? 215 ASN a HD22   1 
ATOM   42974 N  N      . LEU G  2 216 ? 271.337 325.612 142.839 1.00 71.87  ? 216 LEU a N      1 
ATOM   42975 C  CA     . LEU G  2 216 ? 270.336 324.574 142.646 1.00 78.57  ? 216 LEU a CA     1 
ATOM   42976 C  C      . LEU G  2 216 ? 270.709 323.570 141.565 1.00 80.29  ? 216 LEU a C      1 
ATOM   42977 O  O      . LEU G  2 216 ? 269.952 322.622 141.331 1.00 76.50  ? 216 LEU a O      1 
ATOM   42978 C  CB     . LEU G  2 216 ? 268.986 325.220 142.313 1.00 80.47  ? 216 LEU a CB     1 
ATOM   42979 C  CG     . LEU G  2 216 ? 267.713 324.544 142.830 1.00 83.68  ? 216 LEU a CG     1 
ATOM   42980 C  CD1    . LEU G  2 216 ? 267.806 324.185 144.311 1.00 80.68  ? 216 LEU a CD1    1 
ATOM   42981 C  CD2    . LEU G  2 216 ? 266.524 325.459 142.581 1.00 82.06  ? 216 LEU a CD2    1 
ATOM   42982 H  H      . LEU G  2 216 ? 271.378 326.177 142.194 1.00 72.34  ? 216 LEU a H      1 
ATOM   42983 H  HA     . LEU G  2 216 ? 270.245 324.082 143.474 1.00 77.27  ? 216 LEU a HA     1 
ATOM   42984 H  HB2    . LEU G  2 216 ? 268.997 326.123 142.665 1.00 76.72  ? 216 LEU a HB2    1 
ATOM   42985 H  HB3    . LEU G  2 216 ? 268.908 325.257 141.347 1.00 78.93  ? 216 LEU a HB3    1 
ATOM   42986 H  HG     . LEU G  2 216 ? 267.569 323.725 142.332 1.00 82.13  ? 216 LEU a HG     1 
ATOM   42987 H  HD11   . LEU G  2 216 ? 268.382 323.412 144.413 1.00 80.99  ? 216 LEU a HD11   1 
ATOM   42988 H  HD12   . LEU G  2 216 ? 268.173 324.939 144.799 1.00 79.94  ? 216 LEU a HD12   1 
ATOM   42989 H  HD13   . LEU G  2 216 ? 266.919 323.975 144.642 1.00 81.38  ? 216 LEU a HD13   1 
ATOM   42990 H  HD21   . LEU G  2 216 ? 265.792 325.191 143.157 1.00 81.85  ? 216 LEU a HD21   1 
ATOM   42991 H  HD22   . LEU G  2 216 ? 266.782 326.372 142.784 1.00 80.24  ? 216 LEU a HD22   1 
ATOM   42992 H  HD23   . LEU G  2 216 ? 266.261 325.390 141.651 1.00 82.81  ? 216 LEU a HD23   1 
ATOM   42993 N  N      . ASP G  2 217 ? 271.851 323.746 140.902 1.00 80.89  ? 217 ASP a N      1 
ATOM   42994 C  CA     . ASP G  2 217 ? 272.360 322.775 139.934 1.00 76.60  ? 217 ASP a CA     1 
ATOM   42995 C  C      . ASP G  2 217 ? 271.395 322.567 138.770 1.00 79.71  ? 217 ASP a C      1 
ATOM   42996 O  O      . ASP G  2 217 ? 271.275 321.460 138.240 1.00 84.52  ? 217 ASP a O      1 
ATOM   42997 C  CB     . ASP G  2 217 ? 272.666 321.435 140.609 1.00 82.91  ? 217 ASP a CB     1 
ATOM   42998 C  CG     . ASP G  2 217 ? 273.677 321.564 141.731 1.00 91.01  ? 217 ASP a CG     1 
ATOM   42999 O  OD1    . ASP G  2 217 ? 274.189 322.684 141.944 1.00 92.24  ? 217 ASP a OD1    1 
ATOM   43000 O  OD2    . ASP G  2 217 ? 273.960 320.548 142.402 1.00 91.53  ? 217 ASP a OD2    1 
ATOM   43001 H  H      . ASP G  2 217 ? 272.357 324.434 140.996 1.00 78.68  ? 217 ASP a H      1 
ATOM   43002 H  HA     . ASP G  2 217 ? 273.191 323.114 139.570 1.00 79.34  ? 217 ASP a HA     1 
ATOM   43003 H  HB2    . ASP G  2 217 ? 271.848 321.072 140.981 1.00 82.55  ? 217 ASP a HB2    1 
ATOM   43004 H  HB3    . ASP G  2 217 ? 273.031 320.826 139.948 1.00 83.60  ? 217 ASP a HB3    1 
ATOM   43005 N  N      . ILE G  2 218 ? 270.701 323.626 138.362 1.00 81.99  ? 218 ILE a N      1 
ATOM   43006 C  CA     . ILE G  2 218 ? 269.794 323.589 137.219 1.00 83.74  ? 218 ILE a CA     1 
ATOM   43007 C  C      . ILE G  2 218 ? 270.295 324.590 136.190 1.00 87.22  ? 218 ILE a C      1 
ATOM   43008 O  O      . ILE G  2 218 ? 270.421 325.785 136.486 1.00 86.64  ? 218 ILE a O      1 
ATOM   43009 C  CB     . ILE G  2 218 ? 268.347 323.897 137.629 1.00 86.92  ? 218 ILE a CB     1 
ATOM   43010 C  CG1    . ILE G  2 218 ? 267.812 322.762 138.504 1.00 87.69  ? 218 ILE a CG1    1 
ATOM   43011 C  CG2    . ILE G  2 218 ? 267.474 324.106 136.392 1.00 88.73  ? 218 ILE a CG2    1 
ATOM   43012 C  CD1    . ILE G  2 218 ? 266.481 323.050 139.145 1.00 84.72  ? 218 ILE a CD1    1 
ATOM   43013 H  H      . ILE G  2 218 ? 270.739 324.394 138.743 1.00 81.63  ? 218 ILE a H      1 
ATOM   43014 H  HA     . ILE G  2 218 ? 269.812 322.707 136.819 1.00 83.09  ? 218 ILE a HA     1 
ATOM   43015 H  HB     . ILE G  2 218 ? 268.345 324.714 138.149 1.00 84.04  ? 218 ILE a HB     1 
ATOM   43016 H  HG12   . ILE G  2 218 ? 267.713 321.968 137.956 1.00 86.62  ? 218 ILE a HG12   1 
ATOM   43017 H  HG13   . ILE G  2 218 ? 268.451 322.592 139.213 1.00 84.70  ? 218 ILE a HG13   1 
ATOM   43018 H  HG21   . ILE G  2 218 ? 267.665 323.404 135.750 1.00 86.91  ? 218 ILE a HG21   1 
ATOM   43019 H  HG22   . ILE G  2 218 ? 266.540 324.074 136.647 1.00 88.01  ? 218 ILE a HG22   1 
ATOM   43020 H  HG23   . ILE G  2 218 ? 267.676 324.971 136.003 1.00 88.65  ? 218 ILE a HG23   1 
ATOM   43021 H  HD11   . ILE G  2 218 ? 265.796 323.084 138.459 1.00 85.18  ? 218 ILE a HD11   1 
ATOM   43022 H  HD12   . ILE G  2 218 ? 266.281 322.340 139.774 1.00 84.26  ? 218 ILE a HD12   1 
ATOM   43023 H  HD13   . ILE G  2 218 ? 266.532 323.900 139.610 1.00 83.45  ? 218 ILE a HD13   1 
ATOM   43024 N  N      . GLU G  2 219 ? 270.578 324.103 134.984 1.00 91.15  ? 219 GLU a N      1 
ATOM   43025 C  CA     . GLU G  2 219 ? 271.050 324.942 133.893 1.00 90.85  ? 219 GLU a CA     1 
ATOM   43026 C  C      . GLU G  2 219 ? 269.922 325.459 133.009 1.00 92.40  ? 219 GLU a C      1 
ATOM   43027 O  O      . GLU G  2 219 ? 270.194 326.206 132.063 1.00 91.34  ? 219 GLU a O      1 
ATOM   43028 C  CB     . GLU G  2 219 ? 272.056 324.167 133.036 1.00 88.31  ? 219 GLU a CB     1 
ATOM   43029 C  CG     . GLU G  2 219 ? 273.321 323.765 133.777 1.00 92.15  ? 219 GLU a CG     1 
ATOM   43030 C  CD     . GLU G  2 219 ? 274.215 324.948 134.092 1.00 97.58  ? 219 GLU a CD     1 
ATOM   43031 O  OE1    . GLU G  2 219 ? 273.833 326.090 133.761 1.00 96.59  ? 219 GLU a OE1    1 
ATOM   43032 O  OE2    . GLU G  2 219 ? 275.302 324.737 134.670 1.00 100.58 ? 219 GLU a OE2    1 
ATOM   43033 H  H      . GLU G  2 219 ? 270.507 323.273 134.774 1.00 89.60  ? 219 GLU a H      1 
ATOM   43034 H  HA     . GLU G  2 219 ? 271.508 325.710 134.267 1.00 90.36  ? 219 GLU a HA     1 
ATOM   43035 H  HB2    . GLU G  2 219 ? 271.632 323.357 132.713 1.00 89.53  ? 219 GLU a HB2    1 
ATOM   43036 H  HB3    . GLU G  2 219 ? 272.318 324.722 132.285 1.00 90.23  ? 219 GLU a HB3    1 
ATOM   43037 H  HG2    . GLU G  2 219 ? 273.074 323.346 134.616 1.00 91.38  ? 219 GLU a HG2    1 
ATOM   43038 H  HG3    . GLU G  2 219 ? 273.825 323.142 133.231 1.00 93.10  ? 219 GLU a HG3    1 
ATOM   43039 N  N      . ARG G  2 220 ? 268.672 325.092 133.290 1.00 94.85  ? 220 ARG a N      1 
ATOM   43040 C  CA     . ARG G  2 220 ? 267.523 325.499 132.480 1.00 92.09  ? 220 ARG a CA     1 
ATOM   43041 C  C      . ARG G  2 220 ? 266.415 326.051 133.371 1.00 87.90  ? 220 ARG a C      1 
ATOM   43042 O  O      . ARG G  2 220 ? 265.337 325.454 133.485 1.00 83.58  ? 220 ARG a O      1 
ATOM   43043 C  CB     . ARG G  2 220 ? 267.012 324.323 131.647 1.00 91.65  ? 220 ARG a CB     1 
ATOM   43044 C  CG     . ARG G  2 220 ? 266.745 323.061 132.454 1.00 95.30  ? 220 ARG a CG     1 
ATOM   43045 C  CD     . ARG G  2 220 ? 266.387 321.889 131.558 1.00 98.17  ? 220 ARG a CD     1 
ATOM   43046 N  NE     . ARG G  2 220 ? 266.085 320.687 132.328 1.00 102.84 ? 220 ARG a NE     1 
ATOM   43047 C  CZ     . ARG G  2 220 ? 266.993 319.827 132.769 1.00 104.50 ? 220 ARG a CZ     1 
ATOM   43048 N  NH1    . ARG G  2 220 ? 268.285 320.003 132.539 1.00 100.71 ? 220 ARG a NH1    1 
ATOM   43049 N  NH2    . ARG G  2 220 ? 266.596 318.763 133.462 1.00 104.32 ? 220 ARG a NH2    1 
ATOM   43050 H  H      . ARG G  2 220 ? 268.459 324.594 133.957 1.00 92.84  ? 220 ARG a H      1 
ATOM   43051 H  HA     . ARG G  2 220 ? 267.799 326.201 131.873 1.00 91.62  ? 220 ARG a HA     1 
ATOM   43052 H  HB2    . ARG G  2 220 ? 266.178 324.581 131.225 1.00 91.58  ? 220 ARG a HB2    1 
ATOM   43053 H  HB3    . ARG G  2 220 ? 267.672 324.109 130.970 1.00 92.24  ? 220 ARG a HB3    1 
ATOM   43054 H  HG2    . ARG G  2 220 ? 267.540 322.825 132.958 1.00 94.63  ? 220 ARG a HG2    1 
ATOM   43055 H  HG3    . ARG G  2 220 ? 266.002 323.217 133.056 1.00 94.57  ? 220 ARG a HG3    1 
ATOM   43056 H  HD2    . ARG G  2 220 ? 265.602 322.117 131.036 1.00 97.12  ? 220 ARG a HD2    1 
ATOM   43057 H  HD3    . ARG G  2 220 ? 267.133 321.696 130.969 1.00 98.19  ? 220 ARG a HD3    1 
ATOM   43058 H  HE     . ARG G  2 220 ? 265.262 320.538 132.528 1.00 102.00 ? 220 ARG a HE     1 
ATOM   43059 H  HH11   . ARG G  2 220 ? 268.854 319.431 132.836 1.00 101.28 ? 220 ARG a HH11   1 
ATOM   43060 H  HH12   . ARG G  2 220 ? 268.557 320.686 132.093 1.00 99.62  ? 220 ARG a HH12   1 
ATOM   43061 H  HH21   . ARG G  2 220 ? 265.759 318.639 133.617 1.00 103.91 ? 220 ARG a HH21   1 
ATOM   43062 H  HH22   . ARG G  2 220 ? 267.176 318.199 133.753 1.00 103.08 ? 220 ARG a HH22   1 
ATOM   43063 N  N      . PRO G  2 221 ? 266.640 327.199 134.012 1.00 81.58  ? 221 PRO a N      1 
ATOM   43064 C  CA     . PRO G  2 221 ? 265.560 327.825 134.789 1.00 75.85  ? 221 PRO a CA     1 
ATOM   43065 C  C      . PRO G  2 221 ? 264.458 328.356 133.883 1.00 76.48  ? 221 PRO a C      1 
ATOM   43066 O  O      . PRO G  2 221 ? 264.719 329.096 132.932 1.00 82.10  ? 221 PRO a O      1 
ATOM   43067 C  CB     . PRO G  2 221 ? 266.264 328.966 135.533 1.00 78.69  ? 221 PRO a CB     1 
ATOM   43068 C  CG     . PRO G  2 221 ? 267.705 328.648 135.481 1.00 82.38  ? 221 PRO a CG     1 
ATOM   43069 C  CD     . PRO G  2 221 ? 267.925 327.887 134.218 1.00 81.59  ? 221 PRO a CD     1 
ATOM   43070 H  HA     . PRO G  2 221 ? 265.188 327.198 135.427 1.00 78.86  ? 221 PRO a HA     1 
ATOM   43071 H  HB2    . PRO G  2 221 ? 266.086 329.804 135.079 1.00 77.84  ? 221 PRO a HB2    1 
ATOM   43072 H  HB3    . PRO G  2 221 ? 265.951 329.002 136.450 1.00 78.30  ? 221 PRO a HB3    1 
ATOM   43073 H  HG2    . PRO G  2 221 ? 268.215 329.472 135.471 1.00 78.94  ? 221 PRO a HG2    1 
ATOM   43074 H  HG3    . PRO G  2 221 ? 267.945 328.110 136.251 1.00 82.10  ? 221 PRO a HG3    1 
ATOM   43075 H  HD2    . PRO G  2 221 ? 268.111 328.490 133.484 1.00 81.86  ? 221 PRO a HD2    1 
ATOM   43076 H  HD3    . PRO G  2 221 ? 268.642 327.255 134.352 1.00 84.93  ? 221 PRO a HD3    1 
ATOM   43077 N  N      . THR G  2 222 ? 263.223 327.979 134.191 1.00 72.47  ? 222 THR a N      1 
ATOM   43078 C  CA     . THR G  2 222 ? 262.047 328.584 133.589 1.00 67.11  ? 222 THR a CA     1 
ATOM   43079 C  C      . THR G  2 222 ? 261.432 329.581 134.564 1.00 65.40  ? 222 THR a C      1 
ATOM   43080 O  O      . THR G  2 222 ? 261.792 329.641 135.742 1.00 68.47  ? 222 THR a O      1 
ATOM   43081 C  CB     . THR G  2 222 ? 261.017 327.519 133.201 1.00 67.21  ? 222 THR a CB     1 
ATOM   43082 O  OG1    . THR G  2 222 ? 260.613 326.788 134.366 1.00 67.66  ? 222 THR a OG1    1 
ATOM   43083 C  CG2    . THR G  2 222 ? 261.598 326.560 132.174 1.00 72.21  ? 222 THR a CG2    1 
ATOM   43084 H  H      . THR G  2 222 ? 263.038 327.360 134.759 1.00 73.79  ? 222 THR a H      1 
ATOM   43085 H  HA     . THR G  2 222 ? 262.305 329.062 132.786 1.00 70.10  ? 222 THR a HA     1 
ATOM   43086 H  HB     . THR G  2 222 ? 260.244 327.952 132.808 1.00 68.45  ? 222 THR a HB     1 
ATOM   43087 H  HG1    . THR G  2 222 ? 261.273 326.390 134.699 1.00 70.30  ? 222 THR a HG1    1 
ATOM   43088 H  HG21   . THR G  2 222 ? 260.925 325.913 131.910 1.00 72.08  ? 222 THR a HG21   1 
ATOM   43089 H  HG22   . THR G  2 222 ? 261.886 327.053 131.390 1.00 72.10  ? 222 THR a HG22   1 
ATOM   43090 H  HG23   . THR G  2 222 ? 262.359 326.091 132.549 1.00 72.10  ? 222 THR a HG23   1 
ATOM   43091 N  N      . TYR G  2 223 ? 260.488 330.376 134.059 1.00 54.46  ? 223 TYR a N      1 
ATOM   43092 C  CA     . TYR G  2 223 ? 259.767 331.289 134.934 1.00 49.45  ? 223 TYR a CA     1 
ATOM   43093 C  C      . TYR G  2 223 ? 258.984 330.549 136.007 1.00 53.26  ? 223 TYR a C      1 
ATOM   43094 O  O      . TYR G  2 223 ? 258.713 331.125 137.065 1.00 57.09  ? 223 TYR a O      1 
ATOM   43095 C  CB     . TYR G  2 223 ? 258.821 332.174 134.119 1.00 43.77  ? 223 TYR a CB     1 
ATOM   43096 C  CG     . TYR G  2 223 ? 259.438 333.424 133.518 1.00 41.21  ? 223 TYR a CG     1 
ATOM   43097 C  CD1    . TYR G  2 223 ? 260.622 333.961 134.008 1.00 51.42  ? 223 TYR a CD1    1 
ATOM   43098 C  CD2    . TYR G  2 223 ? 258.817 334.077 132.465 1.00 41.47  ? 223 TYR a CD2    1 
ATOM   43099 C  CE1    . TYR G  2 223 ? 261.170 335.102 133.459 1.00 54.28  ? 223 TYR a CE1    1 
ATOM   43100 C  CE2    . TYR G  2 223 ? 259.358 335.218 131.911 1.00 48.21  ? 223 TYR a CE2    1 
ATOM   43101 C  CZ     . TYR G  2 223 ? 260.533 335.726 132.411 1.00 49.74  ? 223 TYR a CZ     1 
ATOM   43102 O  OH     . TYR G  2 223 ? 261.075 336.864 131.860 1.00 46.09  ? 223 TYR a OH     1 
ATOM   43103 H  H      . TYR G  2 223 ? 260.252 330.404 133.234 1.00 56.20  ? 223 TYR a H      1 
ATOM   43104 H  HA     . TYR G  2 223 ? 260.406 331.843 135.401 1.00 52.04  ? 223 TYR a HA     1 
ATOM   43105 H  HB2    . TYR G  2 223 ? 258.468 331.646 133.387 1.00 47.40  ? 223 TYR a HB2    1 
ATOM   43106 H  HB3    . TYR G  2 223 ? 258.096 332.458 134.694 1.00 46.89  ? 223 TYR a HB3    1 
ATOM   43107 H  HD1    . TYR G  2 223 ? 261.058 333.547 134.715 1.00 52.13  ? 223 TYR a HD1    1 
ATOM   43108 H  HD2    . TYR G  2 223 ? 258.023 333.736 132.126 1.00 43.37  ? 223 TYR a HD2    1 
ATOM   43109 H  HE1    . TYR G  2 223 ? 261.964 335.448 133.794 1.00 54.36  ? 223 TYR a HE1    1 
ATOM   43110 H  HE2    . TYR G  2 223 ? 258.930 335.642 131.203 1.00 47.87  ? 223 TYR a HE2    1 
ATOM   43111 H  HH     . TYR G  2 223 ? 261.739 337.112 132.310 1.00 49.28  ? 223 TYR a HH     1 
ATOM   43112 N  N      . THR G  2 224 ? 258.618 329.290 135.763 1.00 55.03  ? 224 THR a N      1 
ATOM   43113 C  CA     . THR G  2 224 ? 257.990 328.495 136.811 1.00 54.19  ? 224 THR a CA     1 
ATOM   43114 C  C      . THR G  2 224 ? 258.944 328.289 137.979 1.00 57.72  ? 224 THR a C      1 
ATOM   43115 O  O      . THR G  2 224 ? 258.535 328.348 139.145 1.00 62.35  ? 224 THR a O      1 
ATOM   43116 C  CB     . THR G  2 224 ? 257.535 327.149 136.250 1.00 61.35  ? 224 THR a CB     1 
ATOM   43117 O  OG1    . THR G  2 224 ? 256.568 327.360 135.214 1.00 55.95  ? 224 THR a OG1    1 
ATOM   43118 C  CG2    . THR G  2 224 ? 256.919 326.292 137.347 1.00 65.36  ? 224 THR a CG2    1 
ATOM   43119 H  H      . THR G  2 224 ? 258.721 328.882 135.014 1.00 57.46  ? 224 THR a H      1 
ATOM   43120 H  HA     . THR G  2 224 ? 257.210 328.966 137.140 1.00 55.69  ? 224 THR a HA     1 
ATOM   43121 H  HB     . THR G  2 224 ? 258.300 326.677 135.887 1.00 60.60  ? 224 THR a HB     1 
ATOM   43122 H  HG1    . THR G  2 224 ? 256.290 326.621 134.927 1.00 56.59  ? 224 THR a HG1    1 
ATOM   43123 H  HG21   . THR G  2 224 ? 256.445 325.542 136.955 1.00 62.78  ? 224 THR a HG21   1 
ATOM   43124 H  HG22   . THR G  2 224 ? 256.296 326.821 137.869 1.00 61.41  ? 224 THR a HG22   1 
ATOM   43125 H  HG23   . THR G  2 224 ? 257.613 325.953 137.934 1.00 64.39  ? 224 THR a HG23   1 
ATOM   43126 N  N      . ASN G  2 225 ? 260.221 328.041 137.686 1.00 57.70  ? 225 ASN a N      1 
ATOM   43127 C  CA     . ASN G  2 225 ? 261.204 327.867 138.749 1.00 55.42  ? 225 ASN a CA     1 
ATOM   43128 C  C      . ASN G  2 225 ? 261.316 329.126 139.600 1.00 56.48  ? 225 ASN a C      1 
ATOM   43129 O  O      . ASN G  2 225 ? 261.293 329.060 140.834 1.00 57.85  ? 225 ASN a O      1 
ATOM   43130 C  CB     . ASN G  2 225 ? 262.561 327.501 138.148 1.00 62.97  ? 225 ASN a CB     1 
ATOM   43131 C  CG     . ASN G  2 225 ? 262.520 326.206 137.364 1.00 73.32  ? 225 ASN a CG     1 
ATOM   43132 O  OD1    . ASN G  2 225 ? 262.298 326.206 136.153 1.00 78.26  ? 225 ASN a OD1    1 
ATOM   43133 N  ND2    . ASN G  2 225 ? 262.737 325.092 138.052 1.00 71.59  ? 225 ASN a ND2    1 
ATOM   43134 H  H      . ASN G  2 225 ? 260.538 327.969 136.891 1.00 60.63  ? 225 ASN a H      1 
ATOM   43135 H  HA     . ASN G  2 225 ? 260.924 327.140 139.324 1.00 58.38  ? 225 ASN a HA     1 
ATOM   43136 H  HB2    . ASN G  2 225 ? 262.841 328.208 137.546 1.00 64.81  ? 225 ASN a HB2    1 
ATOM   43137 H  HB3    . ASN G  2 225 ? 263.207 327.400 138.863 1.00 64.88  ? 225 ASN a HB3    1 
ATOM   43138 H  HD21   . ASN G  2 225 ? 262.725 324.331 137.653 1.00 71.12  ? 225 ASN a HD21   1 
ATOM   43139 H  HD22   . ASN G  2 225 ? 262.889 325.133 138.897 1.00 69.75  ? 225 ASN a HD22   1 
ATOM   43140 N  N      . LEU G  2 226 ? 261.426 330.289 138.954 1.00 55.15  ? 226 LEU a N      1 
ATOM   43141 C  CA     . LEU G  2 226 ? 261.552 331.534 139.704 1.00 50.08  ? 226 LEU a CA     1 
ATOM   43142 C  C      . LEU G  2 226 ? 260.307 331.800 140.538 1.00 51.55  ? 226 LEU a C      1 
ATOM   43143 O  O      . LEU G  2 226 ? 260.402 332.235 141.691 1.00 57.91  ? 226 LEU a O      1 
ATOM   43144 C  CB     . LEU G  2 226 ? 261.807 332.701 138.752 1.00 52.75  ? 226 LEU a CB     1 
ATOM   43145 C  CG     . LEU G  2 226 ? 262.856 332.514 137.656 1.00 60.89  ? 226 LEU a CG     1 
ATOM   43146 C  CD1    . LEU G  2 226 ? 262.969 333.794 136.849 1.00 60.43  ? 226 LEU a CD1    1 
ATOM   43147 C  CD2    . LEU G  2 226 ? 264.206 332.123 138.228 1.00 63.08  ? 226 LEU a CD2    1 
ATOM   43148 H  H      . LEU G  2 226 ? 261.428 330.381 138.101 1.00 57.67  ? 226 LEU a H      1 
ATOM   43149 H  HA     . LEU G  2 226 ? 262.309 331.466 140.304 1.00 54.00  ? 226 LEU a HA     1 
ATOM   43150 H  HB2    . LEU G  2 226 ? 260.971 332.912 138.311 1.00 53.91  ? 226 LEU a HB2    1 
ATOM   43151 H  HB3    . LEU G  2 226 ? 262.088 333.460 139.284 1.00 55.22  ? 226 LEU a HB3    1 
ATOM   43152 H  HG     . LEU G  2 226 ? 262.567 331.806 137.061 1.00 59.68  ? 226 LEU a HG     1 
ATOM   43153 H  HD11   . LEU G  2 226 ? 263.414 333.602 136.010 1.00 60.20  ? 226 LEU a HD11   1 
ATOM   43154 H  HD12   . LEU G  2 226 ? 262.079 334.138 136.679 1.00 58.06  ? 226 LEU a HD12   1 
ATOM   43155 H  HD13   . LEU G  2 226 ? 263.482 334.441 137.357 1.00 60.34  ? 226 LEU a HD13   1 
ATOM   43156 H  HD21   . LEU G  2 226 ? 264.087 331.417 138.880 1.00 61.61  ? 226 LEU a HD21   1 
ATOM   43157 H  HD22   . LEU G  2 226 ? 264.603 332.901 138.648 1.00 61.84  ? 226 LEU a HD22   1 
ATOM   43158 H  HD23   . LEU G  2 226 ? 264.774 331.815 137.505 1.00 63.98  ? 226 LEU a HD23   1 
ATOM   43159 N  N      . ASN G  2 227 ? 259.126 331.542 139.970 1.00 48.09  ? 227 ASN a N      1 
ATOM   43160 C  CA     . ASN G  2 227 ? 257.886 331.810 140.689 1.00 47.22  ? 227 ASN a CA     1 
ATOM   43161 C  C      . ASN G  2 227 ? 257.804 330.989 141.968 1.00 48.25  ? 227 ASN a C      1 
ATOM   43162 O  O      . ASN G  2 227 ? 257.393 331.498 143.017 1.00 55.73  ? 227 ASN a O      1 
ATOM   43163 C  CB     . ASN G  2 227 ? 256.687 331.520 139.787 1.00 49.76  ? 227 ASN a CB     1 
ATOM   43164 C  CG     . ASN G  2 227 ? 256.639 332.424 138.570 1.00 54.83  ? 227 ASN a CG     1 
ATOM   43165 O  OD1    . ASN G  2 227 ? 257.093 333.567 138.613 1.00 57.04  ? 227 ASN a OD1    1 
ATOM   43166 N  ND2    . ASN G  2 227 ? 256.087 331.913 137.475 1.00 54.21  ? 227 ASN a ND2    1 
ATOM   43167 H  H      . ASN G  2 227 ? 259.020 331.214 139.183 1.00 52.41  ? 227 ASN a H      1 
ATOM   43168 H  HA     . ASN G  2 227 ? 257.860 332.749 140.930 1.00 50.47  ? 227 ASN a HA     1 
ATOM   43169 H  HB2    . ASN G  2 227 ? 256.742 330.602 139.477 1.00 52.84  ? 227 ASN a HB2    1 
ATOM   43170 H  HB3    . ASN G  2 227 ? 255.871 331.652 140.292 1.00 50.32  ? 227 ASN a HB3    1 
ATOM   43171 H  HD21   . ASN G  2 227 ? 256.035 332.386 136.759 1.00 51.25  ? 227 ASN a HD21   1 
ATOM   43172 H  HD22   . ASN G  2 227 ? 255.780 331.110 137.482 1.00 53.80  ? 227 ASN a HD22   1 
ATOM   43173 N  N      . ARG G  2 228 ? 258.192 329.714 141.902 1.00 45.58  ? 228 ARG a N      1 
ATOM   43174 C  CA     . ARG G  2 228 ? 258.168 328.876 143.095 1.00 49.32  ? 228 ARG a CA     1 
ATOM   43175 C  C      . ARG G  2 228 ? 259.127 329.401 144.155 1.00 51.75  ? 228 ARG a C      1 
ATOM   43176 O  O      . ARG G  2 228 ? 258.817 329.376 145.351 1.00 56.02  ? 228 ARG a O      1 
ATOM   43177 C  CB     . ARG G  2 228 ? 258.500 327.434 142.721 1.00 55.41  ? 228 ARG a CB     1 
ATOM   43178 C  CG     . ARG G  2 228 ? 257.350 326.718 142.039 1.00 63.70  ? 228 ARG a CG     1 
ATOM   43179 C  CD     . ARG G  2 228 ? 257.721 325.317 141.597 1.00 67.46  ? 228 ARG a CD     1 
ATOM   43180 N  NE     . ARG G  2 228 ? 256.548 324.576 141.148 1.00 70.65  ? 228 ARG a NE     1 
ATOM   43181 C  CZ     . ARG G  2 228 ? 256.587 323.378 140.582 1.00 75.45  ? 228 ARG a CZ     1 
ATOM   43182 N  NH1    . ARG G  2 228 ? 257.731 322.752 140.363 1.00 75.54  ? 228 ARG a NH1    1 
ATOM   43183 N  NH2    . ARG G  2 228 ? 255.447 322.793 140.226 1.00 81.01  ? 228 ARG a NH2    1 
ATOM   43184 H  H      . ARG G  2 228 ? 258.471 329.319 141.192 1.00 51.05  ? 228 ARG a H      1 
ATOM   43185 H  HA     . ARG G  2 228 ? 257.275 328.888 143.471 1.00 51.60  ? 228 ARG a HA     1 
ATOM   43186 H  HB2    . ARG G  2 228 ? 259.252 327.438 142.110 1.00 56.13  ? 228 ARG a HB2    1 
ATOM   43187 H  HB3    . ARG G  2 228 ? 258.728 326.943 143.525 1.00 54.63  ? 228 ARG a HB3    1 
ATOM   43188 H  HG2    . ARG G  2 228 ? 256.608 326.652 142.659 1.00 61.10  ? 228 ARG a HG2    1 
ATOM   43189 H  HG3    . ARG G  2 228 ? 257.086 327.221 141.254 1.00 59.68  ? 228 ARG a HG3    1 
ATOM   43190 H  HD2    . ARG G  2 228 ? 258.347 325.368 140.859 1.00 65.00  ? 228 ARG a HD2    1 
ATOM   43191 H  HD3    . ARG G  2 228 ? 258.116 324.839 142.342 1.00 66.06  ? 228 ARG a HD3    1 
ATOM   43192 H  HE     . ARG G  2 228 ? 255.776 324.911 141.321 1.00 70.44  ? 228 ARG a HE     1 
ATOM   43193 H  HH11   . ARG G  2 228 ? 258.474 323.121 140.589 1.00 73.86  ? 228 ARG a HH11   1 
ATOM   43194 H  HH12   . ARG G  2 228 ? 257.731 321.976 139.994 1.00 75.81  ? 228 ARG a HH12   1 
ATOM   43195 H  HH21   . ARG G  2 228 ? 254.698 323.192 140.364 1.00 77.96  ? 228 ARG a HH21   1 
ATOM   43196 H  HH22   . ARG G  2 228 ? 255.459 322.016 139.857 1.00 79.18  ? 228 ARG a HH22   1 
ATOM   43197 N  N      . LEU G  2 229 ? 260.299 329.884 143.737 1.00 52.06  ? 229 LEU a N      1 
ATOM   43198 C  CA     . LEU G  2 229 ? 261.211 330.510 144.687 1.00 50.11  ? 229 LEU a CA     1 
ATOM   43199 C  C      . LEU G  2 229 ? 260.582 331.747 145.312 1.00 49.89  ? 229 LEU a C      1 
ATOM   43200 O  O      . LEU G  2 229 ? 260.716 331.980 146.518 1.00 57.84  ? 229 LEU a O      1 
ATOM   43201 C  CB     . LEU G  2 229 ? 262.526 330.867 143.994 1.00 53.95  ? 229 LEU a CB     1 
ATOM   43202 C  CG     . LEU G  2 229 ? 263.621 329.797 144.024 1.00 60.72  ? 229 LEU a CG     1 
ATOM   43203 C  CD1    . LEU G  2 229 ? 263.147 328.498 143.398 1.00 58.82  ? 229 LEU a CD1    1 
ATOM   43204 C  CD2    . LEU G  2 229 ? 264.868 330.301 143.318 1.00 64.10  ? 229 LEU a CD2    1 
ATOM   43205 H  H      . LEU G  2 229 ? 260.581 329.862 142.926 1.00 53.71  ? 229 LEU a H      1 
ATOM   43206 H  HA     . LEU G  2 229 ? 261.406 329.881 145.398 1.00 52.22  ? 229 LEU a HA     1 
ATOM   43207 H  HB2    . LEU G  2 229 ? 262.337 331.060 143.063 1.00 55.04  ? 229 LEU a HB2    1 
ATOM   43208 H  HB3    . LEU G  2 229 ? 262.887 331.661 144.419 1.00 53.72  ? 229 LEU a HB3    1 
ATOM   43209 H  HG     . LEU G  2 229 ? 263.855 329.614 144.947 1.00 58.23  ? 229 LEU a HG     1 
ATOM   43210 H  HD11   . LEU G  2 229 ? 263.829 327.821 143.529 1.00 59.34  ? 229 LEU a HD11   1 
ATOM   43211 H  HD12   . LEU G  2 229 ? 262.321 328.221 143.822 1.00 56.75  ? 229 LEU a HD12   1 
ATOM   43212 H  HD13   . LEU G  2 229 ? 263.003 328.642 142.450 1.00 56.39  ? 229 LEU a HD13   1 
ATOM   43213 H  HD21   . LEU G  2 229 ? 265.552 329.615 143.363 1.00 64.33  ? 229 LEU a HD21   1 
ATOM   43214 H  HD22   . LEU G  2 229 ? 264.649 330.491 142.393 1.00 61.91  ? 229 LEU a HD22   1 
ATOM   43215 H  HD23   . LEU G  2 229 ? 265.176 331.107 143.760 1.00 61.93  ? 229 LEU a HD23   1 
ATOM   43216 N  N      . ILE G  2 230 ? 259.890 332.553 144.506 1.00 45.48  ? 230 ILE a N      1 
ATOM   43217 C  CA     . ILE G  2 230 ? 259.206 333.723 145.043 1.00 44.77  ? 230 ILE a CA     1 
ATOM   43218 C  C      . ILE G  2 230 ? 258.055 333.298 145.944 1.00 45.58  ? 230 ILE a C      1 
ATOM   43219 O  O      . ILE G  2 230 ? 257.782 333.935 146.968 1.00 49.21  ? 230 ILE a O      1 
ATOM   43220 C  CB     . ILE G  2 230 ? 258.720 334.630 143.899 1.00 48.75  ? 230 ILE a CB     1 
ATOM   43221 C  CG1    . ILE G  2 230 ? 259.907 335.133 143.079 1.00 51.52  ? 230 ILE a CG1    1 
ATOM   43222 C  CG2    . ILE G  2 230 ? 257.924 335.795 144.460 1.00 48.72  ? 230 ILE a CG2    1 
ATOM   43223 C  CD1    . ILE G  2 230 ? 259.514 335.840 141.802 1.00 54.07  ? 230 ILE a CD1    1 
ATOM   43224 H  H      . ILE G  2 230 ? 259.803 332.446 143.659 1.00 49.43  ? 230 ILE a H      1 
ATOM   43225 H  HA     . ILE G  2 230 ? 259.831 334.233 145.580 1.00 47.57  ? 230 ILE a HA     1 
ATOM   43226 H  HB     . ILE G  2 230 ? 258.142 334.111 143.319 1.00 50.76  ? 230 ILE a HB     1 
ATOM   43227 H  HG12   . ILE G  2 230 ? 260.414 335.759 143.618 1.00 51.35  ? 230 ILE a HG12   1 
ATOM   43228 H  HG13   . ILE G  2 230 ? 260.466 334.379 142.838 1.00 51.23  ? 230 ILE a HG13   1 
ATOM   43229 H  HG21   . ILE G  2 230 ? 257.835 336.481 143.783 1.00 49.88  ? 230 ILE a HG21   1 
ATOM   43230 H  HG22   . ILE G  2 230 ? 258.394 336.151 145.230 1.00 48.64  ? 230 ILE a HG22   1 
ATOM   43231 H  HG23   . ILE G  2 230 ? 257.047 335.479 144.727 1.00 50.48  ? 230 ILE a HG23   1 
ATOM   43232 H  HD11   . ILE G  2 230 ? 260.300 335.939 141.243 1.00 53.27  ? 230 ILE a HD11   1 
ATOM   43233 H  HD12   . ILE G  2 230 ? 259.151 336.712 142.021 1.00 54.57  ? 230 ILE a HD12   1 
ATOM   43234 H  HD13   . ILE G  2 230 ? 258.846 335.307 141.343 1.00 52.98  ? 230 ILE a HD13   1 
ATOM   43235 N  N      . GLY G  2 231 ? 257.357 332.223 145.576 1.00 47.14  ? 231 GLY a N      1 
ATOM   43236 C  CA     . GLY G  2 231 ? 256.257 331.753 146.401 1.00 45.96  ? 231 GLY a CA     1 
ATOM   43237 C  C      . GLY G  2 231 ? 256.695 331.397 147.807 1.00 51.43  ? 231 GLY a C      1 
ATOM   43238 O  O      . GLY G  2 231 ? 256.004 331.709 148.781 1.00 58.58  ? 231 GLY a O      1 
ATOM   43239 H  H      . GLY G  2 231 ? 257.501 331.759 144.867 1.00 49.46  ? 231 GLY a H      1 
ATOM   43240 H  HA2    . GLY G  2 231 ? 255.581 332.445 146.457 1.00 49.19  ? 231 GLY a HA2    1 
ATOM   43241 H  HA3    . GLY G  2 231 ? 255.859 330.968 145.994 1.00 47.66  ? 231 GLY a HA3    1 
ATOM   43242 N  N      . GLN G  2 232 ? 257.852 330.744 147.935 1.00 51.64  ? 232 GLN a N      1 
ATOM   43243 C  CA     . GLN G  2 232 ? 258.358 330.393 149.257 1.00 52.40  ? 232 GLN a CA     1 
ATOM   43244 C  C      . GLN G  2 232 ? 258.595 331.639 150.099 1.00 49.88  ? 232 GLN a C      1 
ATOM   43245 O  O      . GLN G  2 232 ? 258.330 331.643 151.306 1.00 53.48  ? 232 GLN a O      1 
ATOM   43246 C  CB     . GLN G  2 232 ? 259.648 329.584 149.125 1.00 56.82  ? 232 GLN a CB     1 
ATOM   43247 C  CG     . GLN G  2 232 ? 259.481 328.249 148.413 1.00 57.49  ? 232 GLN a CG     1 
ATOM   43248 C  CD     . GLN G  2 232 ? 258.584 327.280 149.159 1.00 56.12  ? 232 GLN a CD     1 
ATOM   43249 O  OE1    . GLN G  2 232 ? 257.780 326.574 148.551 1.00 55.72  ? 232 GLN a OE1    1 
ATOM   43250 N  NE2    . GLN G  2 232 ? 258.724 327.231 150.478 1.00 56.36  ? 232 GLN a NE2    1 
ATOM   43251 H  H      . GLN G  2 232 ? 258.353 330.498 147.282 1.00 52.56  ? 232 GLN a H      1 
ATOM   43252 H  HA     . GLN G  2 232 ? 257.703 329.843 149.712 1.00 53.69  ? 232 GLN a HA     1 
ATOM   43253 H  HB2    . GLN G  2 232 ? 260.285 330.107 148.616 1.00 54.58  ? 232 GLN a HB2    1 
ATOM   43254 H  HB3    . GLN G  2 232 ? 260.002 329.415 150.011 1.00 56.00  ? 232 GLN a HB3    1 
ATOM   43255 H  HG2    . GLN G  2 232 ? 259.087 328.405 147.543 1.00 55.39  ? 232 GLN a HG2    1 
ATOM   43256 H  HG3    . GLN G  2 232 ? 260.351 327.833 148.314 1.00 55.95  ? 232 GLN a HG3    1 
ATOM   43257 H  HE21   . GLN G  2 232 ? 259.298 327.735 150.871 1.00 55.51  ? 232 GLN a HE21   1 
ATOM   43258 H  HE22   . GLN G  2 232 ? 258.237 326.695 150.939 1.00 57.12  ? 232 GLN a HE22   1 
ATOM   43259 N  N      . ILE G  2 233 ? 259.097 332.708 149.478 1.00 44.25  ? 233 ILE a N      1 
ATOM   43260 C  CA     . ILE G  2 233 ? 259.312 333.956 150.202 1.00 42.48  ? 233 ILE a CA     1 
ATOM   43261 C  C      . ILE G  2 233 ? 257.997 334.480 150.760 1.00 47.43  ? 233 ILE a C      1 
ATOM   43262 O  O      . ILE G  2 233 ? 257.915 334.881 151.927 1.00 52.17  ? 233 ILE a O      1 
ATOM   43263 C  CB     . ILE G  2 233 ? 259.984 334.991 149.283 1.00 44.12  ? 233 ILE a CB     1 
ATOM   43264 C  CG1    . ILE G  2 233 ? 261.450 334.625 149.055 1.00 52.40  ? 233 ILE a CG1    1 
ATOM   43265 C  CG2    . ILE G  2 233 ? 259.869 336.382 149.879 1.00 45.00  ? 233 ILE a CG2    1 
ATOM   43266 C  CD1    . ILE G  2 233 ? 262.035 335.209 147.788 1.00 53.73  ? 233 ILE a CD1    1 
ATOM   43267 H  H      . ILE G  2 233 ? 259.318 332.735 148.648 1.00 47.85  ? 233 ILE a H      1 
ATOM   43268 H  HA     . ILE G  2 233 ? 259.907 333.789 150.947 1.00 46.26  ? 233 ILE a HA     1 
ATOM   43269 H  HB     . ILE G  2 233 ? 259.528 334.984 148.429 1.00 47.42  ? 233 ILE a HB     1 
ATOM   43270 H  HG12   . ILE G  2 233 ? 261.970 334.959 149.802 1.00 50.42  ? 233 ILE a HG12   1 
ATOM   43271 H  HG13   . ILE G  2 233 ? 261.526 333.660 149.003 1.00 50.79  ? 233 ILE a HG13   1 
ATOM   43272 H  HG21   . ILE G  2 233 ? 260.511 336.962 149.447 1.00 46.22  ? 233 ILE a HG21   1 
ATOM   43273 H  HG22   . ILE G  2 233 ? 260.054 336.332 150.829 1.00 45.00  ? 233 ILE a HG22   1 
ATOM   43274 H  HG23   . ILE G  2 233 ? 258.971 336.718 149.733 1.00 46.03  ? 233 ILE a HG23   1 
ATOM   43275 H  HD11   . ILE G  2 233 ? 261.838 334.615 147.047 1.00 50.84  ? 233 ILE a HD11   1 
ATOM   43276 H  HD12   . ILE G  2 233 ? 262.995 335.297 147.895 1.00 50.48  ? 233 ILE a HD12   1 
ATOM   43277 H  HD13   . ILE G  2 233 ? 261.639 336.079 147.628 1.00 50.96  ? 233 ILE a HD13   1 
ATOM   43278 N  N      . VAL G  2 234 ? 256.947 334.484 149.938 1.00 49.52  ? 234 VAL a N      1 
ATOM   43279 C  CA     . VAL G  2 234 ? 255.660 335.001 150.390 1.00 48.33  ? 234 VAL a CA     1 
ATOM   43280 C  C      . VAL G  2 234 ? 255.085 334.109 151.480 1.00 47.70  ? 234 VAL a C      1 
ATOM   43281 O  O      . VAL G  2 234 ? 254.491 334.594 152.450 1.00 50.59  ? 234 VAL a O      1 
ATOM   43282 C  CB     . VAL G  2 234 ? 254.692 335.139 149.202 1.00 49.69  ? 234 VAL a CB     1 
ATOM   43283 C  CG1    . VAL G  2 234 ? 253.418 335.851 149.635 1.00 55.24  ? 234 VAL a CG1    1 
ATOM   43284 C  CG2    . VAL G  2 234 ? 255.357 335.885 148.055 1.00 49.95  ? 234 VAL a CG2    1 
ATOM   43285 H  H      . VAL G  2 234 ? 256.954 334.192 149.130 1.00 49.28  ? 234 VAL a H      1 
ATOM   43286 H  HA     . VAL G  2 234 ? 255.795 335.884 150.769 1.00 49.18  ? 234 VAL a HA     1 
ATOM   43287 H  HB     . VAL G  2 234 ? 254.452 334.254 148.889 1.00 50.38  ? 234 VAL a HB     1 
ATOM   43288 H  HG11   . VAL G  2 234 ? 252.791 335.849 148.895 1.00 54.94  ? 234 VAL a HG11   1 
ATOM   43289 H  HG12   . VAL G  2 234 ? 253.034 335.387 150.394 1.00 54.77  ? 234 VAL a HG12   1 
ATOM   43290 H  HG13   . VAL G  2 234 ? 253.637 336.763 149.882 1.00 53.32  ? 234 VAL a HG13   1 
ATOM   43291 H  HG21   . VAL G  2 234 ? 255.582 335.251 147.356 1.00 49.82  ? 234 VAL a HG21   1 
ATOM   43292 H  HG22   . VAL G  2 234 ? 256.160 336.318 148.382 1.00 50.39  ? 234 VAL a HG22   1 
ATOM   43293 H  HG23   . VAL G  2 234 ? 254.740 336.551 147.715 1.00 50.88  ? 234 VAL a HG23   1 
ATOM   43294 N  N      . SER G  2 235 ? 255.248 332.793 151.340 1.00 49.85  ? 235 SER a N      1 
ATOM   43295 C  CA     . SER G  2 235 ? 254.767 331.882 152.370 1.00 52.58  ? 235 SER a CA     1 
ATOM   43296 C  C      . SER G  2 235 ? 255.414 332.179 153.714 1.00 55.34  ? 235 SER a C      1 
ATOM   43297 O  O      . SER G  2 235 ? 254.752 332.092 154.754 1.00 56.92  ? 235 SER a O      1 
ATOM   43298 C  CB     . SER G  2 235 ? 255.036 330.436 151.957 1.00 54.27  ? 235 SER a CB     1 
ATOM   43299 O  OG     . SER G  2 235 ? 254.289 330.087 150.805 1.00 58.71  ? 235 SER a OG     1 
ATOM   43300 H  H      . SER G  2 235 ? 255.629 332.411 150.671 1.00 51.84  ? 235 SER a H      1 
ATOM   43301 H  HA     . SER G  2 235 ? 253.809 331.993 152.468 1.00 54.05  ? 235 SER a HA     1 
ATOM   43302 H  HB2    . SER G  2 235 ? 255.980 330.336 151.761 1.00 53.59  ? 235 SER a HB2    1 
ATOM   43303 H  HB3    . SER G  2 235 ? 254.786 329.848 152.686 1.00 55.84  ? 235 SER a HB3    1 
ATOM   43304 H  HG     . SER G  2 235 ? 254.527 330.562 150.154 1.00 56.26  ? 235 SER a HG     1 
ATOM   43305 N  N      . SER G  2 236 ? 256.699 332.537 153.714 1.00 55.44  ? 236 SER a N      1 
ATOM   43306 C  CA     . SER G  2 236 ? 257.373 332.869 154.964 1.00 48.37  ? 236 SER a CA     1 
ATOM   43307 C  C      . SER G  2 236 ? 256.866 334.189 155.529 1.00 51.97  ? 236 SER a C      1 
ATOM   43308 O  O      . SER G  2 236 ? 256.684 334.322 156.745 1.00 57.98  ? 236 SER a O      1 
ATOM   43309 C  CB     . SER G  2 236 ? 258.883 332.929 154.739 1.00 48.92  ? 236 SER a CB     1 
ATOM   43310 O  OG     . SER G  2 236 ? 259.363 331.712 154.198 1.00 55.79  ? 236 SER a OG     1 
ATOM   43311 H  H      . SER G  2 236 ? 257.194 332.595 153.014 1.00 53.49  ? 236 SER a H      1 
ATOM   43312 H  HA     . SER G  2 236 ? 257.194 332.173 155.614 1.00 50.38  ? 236 SER a HA     1 
ATOM   43313 H  HB2    . SER G  2 236 ? 259.080 333.648 154.119 1.00 50.70  ? 236 SER a HB2    1 
ATOM   43314 H  HB3    . SER G  2 236 ? 259.322 333.093 155.588 1.00 50.14  ? 236 SER a HB3    1 
ATOM   43315 H  HG     . SER G  2 236 ? 259.039 331.593 153.433 1.00 53.70  ? 236 SER a HG     1 
ATOM   43316 N  N      . ILE G  2 237 ? 256.631 335.176 154.663 1.00 48.91  ? 237 ILE a N      1 
ATOM   43317 C  CA     . ILE G  2 237 ? 256.169 336.480 155.126 1.00 48.29  ? 237 ILE a CA     1 
ATOM   43318 C  C      . ILE G  2 237 ? 254.797 336.360 155.776 1.00 50.93  ? 237 ILE a C      1 
ATOM   43319 O  O      . ILE G  2 237 ? 254.528 336.979 156.813 1.00 56.74  ? 237 ILE a O      1 
ATOM   43320 C  CB     . ILE G  2 237 ? 256.162 337.482 153.958 1.00 49.80  ? 237 ILE a CB     1 
ATOM   43321 C  CG1    . ILE G  2 237 ? 257.599 337.863 153.598 1.00 52.33  ? 237 ILE a CG1    1 
ATOM   43322 C  CG2    . ILE G  2 237 ? 255.346 338.712 154.315 1.00 50.23  ? 237 ILE a CG2    1 
ATOM   43323 C  CD1    . ILE G  2 237 ? 257.732 338.672 152.330 1.00 58.31  ? 237 ILE a CD1    1 
ATOM   43324 H  H      . ILE G  2 237 ? 256.729 335.116 153.812 1.00 50.20  ? 237 ILE a H      1 
ATOM   43325 H  HA     . ILE G  2 237 ? 256.786 336.812 155.795 1.00 50.15  ? 237 ILE a HA     1 
ATOM   43326 H  HB     . ILE G  2 237 ? 255.756 337.054 153.190 1.00 51.67  ? 237 ILE a HB     1 
ATOM   43327 H  HG12   . ILE G  2 237 ? 257.970 338.387 154.323 1.00 50.15  ? 237 ILE a HG12   1 
ATOM   43328 H  HG13   . ILE G  2 237 ? 258.114 337.049 153.484 1.00 51.12  ? 237 ILE a HG13   1 
ATOM   43329 H  HG21   . ILE G  2 237 ? 255.590 339.441 153.726 1.00 51.97  ? 237 ILE a HG21   1 
ATOM   43330 H  HG22   . ILE G  2 237 ? 255.533 338.952 155.234 1.00 51.26  ? 237 ILE a HG22   1 
ATOM   43331 H  HG23   . ILE G  2 237 ? 254.404 338.506 154.213 1.00 49.07  ? 237 ILE a HG23   1 
ATOM   43332 H  HD11   . ILE G  2 237 ? 258.661 338.672 152.054 1.00 55.73  ? 237 ILE a HD11   1 
ATOM   43333 H  HD12   . ILE G  2 237 ? 257.181 338.268 151.642 1.00 54.29  ? 237 ILE a HD12   1 
ATOM   43334 H  HD13   . ILE G  2 237 ? 257.437 339.580 152.501 1.00 56.10  ? 237 ILE a HD13   1 
ATOM   43335 N  N      . THR G  2 238 ? 253.912 335.565 155.182 1.00 53.03  ? 238 THR a N      1 
ATOM   43336 C  CA     . THR G  2 238 ? 252.568 335.358 155.700 1.00 49.76  ? 238 THR a CA     1 
ATOM   43337 C  C      . THR G  2 238 ? 252.464 334.130 156.595 1.00 51.52  ? 238 THR a C      1 
ATOM   43338 O  O      . THR G  2 238 ? 251.358 333.783 157.022 1.00 55.99  ? 238 THR a O      1 
ATOM   43339 C  CB     . THR G  2 238 ? 251.577 335.238 154.543 1.00 57.95  ? 238 THR a CB     1 
ATOM   43340 O  OG1    . THR G  2 238 ? 251.910 334.097 153.743 1.00 66.39  ? 238 THR a OG1    1 
ATOM   43341 C  CG2    . THR G  2 238 ? 251.618 336.489 153.680 1.00 58.09  ? 238 THR a CG2    1 
ATOM   43342 H  H      . THR G  2 238 ? 254.072 335.127 154.460 1.00 53.66  ? 238 THR a H      1 
ATOM   43343 H  HA     . THR G  2 238 ? 252.315 336.132 156.227 1.00 51.19  ? 238 THR a HA     1 
ATOM   43344 H  HB     . THR G  2 238 ? 250.679 335.134 154.895 1.00 57.54  ? 238 THR a HB     1 
ATOM   43345 H  HG1    . THR G  2 238 ? 252.696 334.170 153.457 1.00 58.89  ? 238 THR a HG1    1 
ATOM   43346 H  HG21   . THR G  2 238 ? 250.948 336.437 152.982 1.00 57.25  ? 238 THR a HG21   1 
ATOM   43347 H  HG22   . THR G  2 238 ? 251.445 337.272 154.226 1.00 57.42  ? 238 THR a HG22   1 
ATOM   43348 H  HG23   . THR G  2 238 ? 252.493 336.579 153.271 1.00 56.09  ? 238 THR a HG23   1 
ATOM   43349 N  N      . ALA G  2 239 ? 253.585 333.468 156.889 1.00 55.34  ? 239 ALA a N      1 
ATOM   43350 C  CA     . ALA G  2 239 ? 253.544 332.277 157.731 1.00 53.31  ? 239 ALA a CA     1 
ATOM   43351 C  C      . ALA G  2 239 ? 253.052 332.606 159.134 1.00 54.31  ? 239 ALA a C      1 
ATOM   43352 O  O      . ALA G  2 239 ? 252.294 331.832 159.730 1.00 60.70  ? 239 ALA a O      1 
ATOM   43353 C  CB     . ALA G  2 239 ? 254.926 331.629 157.794 1.00 53.74  ? 239 ALA a CB     1 
ATOM   43354 H  H      . ALA G  2 239 ? 254.371 333.686 156.618 1.00 54.93  ? 239 ALA a H      1 
ATOM   43355 H  HA     . ALA G  2 239 ? 252.930 331.636 157.343 1.00 53.42  ? 239 ALA a HA     1 
ATOM   43356 H  HB1    . ALA G  2 239 ? 255.571 332.291 158.086 1.00 52.98  ? 239 ALA a HB1    1 
ATOM   43357 H  HB2    . ALA G  2 239 ? 255.163 331.297 156.916 1.00 53.95  ? 239 ALA a HB2    1 
ATOM   43358 H  HB3    . ALA G  2 239 ? 254.896 330.893 158.425 1.00 54.24  ? 239 ALA a HB3    1 
ATOM   43359 N  N      . SER G  2 240 ? 253.480 333.746 159.681 1.00 56.69  ? 240 SER a N      1 
ATOM   43360 C  CA     . SER G  2 240 ? 253.104 334.095 161.047 1.00 58.68  ? 240 SER a CA     1 
ATOM   43361 C  C      . SER G  2 240 ? 251.592 334.085 161.223 1.00 58.36  ? 240 SER a C      1 
ATOM   43362 O  O      . SER G  2 240 ? 251.079 333.580 162.228 1.00 61.10  ? 240 SER a O      1 
ATOM   43363 C  CB     . SER G  2 240 ? 253.679 335.464 161.411 1.00 59.84  ? 240 SER a CB     1 
ATOM   43364 O  OG     . SER G  2 240 ? 253.281 336.453 160.477 1.00 62.88  ? 240 SER a OG     1 
ATOM   43365 H  H      . SER G  2 240 ? 253.981 334.324 159.288 1.00 56.81  ? 240 SER a H      1 
ATOM   43366 H  HA     . SER G  2 240 ? 253.481 333.441 161.656 1.00 59.09  ? 240 SER a HA     1 
ATOM   43367 H  HB2    . SER G  2 240 ? 253.359 335.717 162.291 1.00 59.12  ? 240 SER a HB2    1 
ATOM   43368 H  HB3    . SER G  2 240 ? 254.647 335.409 161.414 1.00 60.39  ? 240 SER a HB3    1 
ATOM   43369 H  HG     . SER G  2 240 ? 252.447 336.551 160.499 1.00 60.55  ? 240 SER a HG     1 
ATOM   43370 N  N      . LEU G  2 241 ? 250.859 334.637 160.255 1.00 57.42  ? 241 LEU a N      1 
ATOM   43371 C  CA     . LEU G  2 241 ? 249.403 334.625 160.334 1.00 59.64  ? 241 LEU a CA     1 
ATOM   43372 C  C      . LEU G  2 241 ? 248.853 333.211 160.198 1.00 56.74  ? 241 LEU a C      1 
ATOM   43373 O  O      . LEU G  2 241 ? 247.916 332.831 160.909 1.00 63.07  ? 241 LEU a O      1 
ATOM   43374 C  CB     . LEU G  2 241 ? 248.814 335.528 159.251 1.00 57.14  ? 241 LEU a CB     1 
ATOM   43375 C  CG     . LEU G  2 241 ? 249.286 336.982 159.228 1.00 60.86  ? 241 LEU a CG     1 
ATOM   43376 C  CD1    . LEU G  2 241 ? 248.627 337.727 158.084 1.00 58.37  ? 241 LEU a CD1    1 
ATOM   43377 C  CD2    . LEU G  2 241 ? 248.996 337.673 160.545 1.00 69.43  ? 241 LEU a CD2    1 
ATOM   43378 H  H      . LEU G  2 241 ? 251.177 335.016 159.551 1.00 57.58  ? 241 LEU a H      1 
ATOM   43379 H  HA     . LEU G  2 241 ? 249.130 334.972 161.197 1.00 63.06  ? 241 LEU a HA     1 
ATOM   43380 H  HB2    . LEU G  2 241 ? 249.033 335.144 158.389 1.00 58.04  ? 241 LEU a HB2    1 
ATOM   43381 H  HB3    . LEU G  2 241 ? 247.852 335.542 159.360 1.00 61.30  ? 241 LEU a HB3    1 
ATOM   43382 H  HG     . LEU G  2 241 ? 250.244 337.000 159.084 1.00 59.90  ? 241 LEU a HG     1 
ATOM   43383 H  HD11   . LEU G  2 241 ? 248.875 338.663 158.132 1.00 60.78  ? 241 LEU a HD11   1 
ATOM   43384 H  HD12   . LEU G  2 241 ? 247.665 337.635 158.164 1.00 63.75  ? 241 LEU a HD12   1 
ATOM   43385 H  HD13   . LEU G  2 241 ? 248.927 337.345 157.245 1.00 59.72  ? 241 LEU a HD13   1 
ATOM   43386 H  HD21   . LEU G  2 241 ? 248.064 337.534 160.774 1.00 69.74  ? 241 LEU a HD21   1 
ATOM   43387 H  HD22   . LEU G  2 241 ? 249.175 338.621 160.447 1.00 69.65  ? 241 LEU a HD22   1 
ATOM   43388 H  HD23   . LEU G  2 241 ? 249.567 337.296 161.233 1.00 66.91  ? 241 LEU a HD23   1 
ATOM   43389 N  N      . ARG G  2 242 ? 249.423 332.419 159.290 1.00 61.55  ? 242 ARG a N      1 
ATOM   43390 C  CA     . ARG G  2 242 ? 248.845 331.126 158.949 1.00 66.25  ? 242 ARG a CA     1 
ATOM   43391 C  C      . ARG G  2 242 ? 249.104 330.066 160.009 1.00 61.64  ? 242 ARG a C      1 
ATOM   43392 O  O      . ARG G  2 242 ? 248.287 329.155 160.174 1.00 68.35  ? 242 ARG a O      1 
ATOM   43393 C  CB     . ARG G  2 242 ? 249.399 330.644 157.608 1.00 71.30  ? 242 ARG a CB     1 
ATOM   43394 C  CG     . ARG G  2 242 ? 249.146 331.590 156.451 1.00 63.80  ? 242 ARG a CG     1 
ATOM   43395 C  CD     . ARG G  2 242 ? 250.216 331.444 155.385 1.00 59.57  ? 242 ARG a CD     1 
ATOM   43396 N  NE     . ARG G  2 242 ? 250.342 330.069 154.919 1.00 60.05  ? 242 ARG a NE     1 
ATOM   43397 C  CZ     . ARG G  2 242 ? 249.625 329.537 153.939 1.00 68.98  ? 242 ARG a CZ     1 
ATOM   43398 N  NH1    . ARG G  2 242 ? 248.704 330.235 153.295 1.00 70.53  ? 242 ARG a NH1    1 
ATOM   43399 N  NH2    . ARG G  2 242 ? 249.839 328.271 153.595 1.00 68.81  ? 242 ARG a NH2    1 
ATOM   43400 H  H      . ARG G  2 242 ? 250.143 332.609 158.862 1.00 61.60  ? 242 ARG a H      1 
ATOM   43401 H  HA     . ARG G  2 242 ? 247.886 331.226 158.860 1.00 64.89  ? 242 ARG a HA     1 
ATOM   43402 H  HB2    . ARG G  2 242 ? 250.357 330.523 157.690 1.00 65.55  ? 242 ARG a HB2    1 
ATOM   43403 H  HB3    . ARG G  2 242 ? 248.980 329.798 157.389 1.00 68.72  ? 242 ARG a HB3    1 
ATOM   43404 H  HG2    . ARG G  2 242 ? 248.289 331.380 156.050 1.00 64.35  ? 242 ARG a HG2    1 
ATOM   43405 H  HG3    . ARG G  2 242 ? 249.155 332.506 156.769 1.00 63.04  ? 242 ARG a HG3    1 
ATOM   43406 H  HD2    . ARG G  2 242 ? 249.995 332.008 154.629 1.00 62.15  ? 242 ARG a HD2    1 
ATOM   43407 H  HD3    . ARG G  2 242 ? 251.069 331.712 155.758 1.00 59.45  ? 242 ARG a HD3    1 
ATOM   43408 H  HE     . ARG G  2 242 ? 250.929 329.570 155.301 1.00 61.78  ? 242 ARG a HE     1 
ATOM   43409 H  HH11   . ARG G  2 242 ? 248.556 331.054 153.506 1.00 66.08  ? 242 ARG a HH11   1 
ATOM   43410 H  HH12   . ARG G  2 242 ? 248.252 329.868 152.662 1.00 65.15  ? 242 ARG a HH12   1 
ATOM   43411 H  HH21   . ARG G  2 242 ? 250.435 327.808 154.008 1.00 65.93  ? 242 ARG a HH21   1 
ATOM   43412 H  HH22   . ARG G  2 242 ? 249.381 327.913 152.961 1.00 64.69  ? 242 ARG a HH22   1 
ATOM   43413 N  N      . PHE G  2 243 ? 250.221 330.152 160.725 1.00 56.78  ? 243 PHE a N      1 
ATOM   43414 C  CA     . PHE G  2 243 ? 250.638 329.092 161.627 1.00 61.43  ? 243 PHE a CA     1 
ATOM   43415 C  C      . PHE G  2 243 ? 251.104 329.677 162.951 1.00 64.33  ? 243 PHE a C      1 
ATOM   43416 O  O      . PHE G  2 243 ? 251.428 330.862 163.057 1.00 63.93  ? 243 PHE a O      1 
ATOM   43417 C  CB     . PHE G  2 243 ? 251.756 328.247 161.005 1.00 62.85  ? 243 PHE a CB     1 
ATOM   43418 C  CG     . PHE G  2 243 ? 251.340 327.514 159.764 1.00 65.29  ? 243 PHE a CG     1 
ATOM   43419 C  CD1    . PHE G  2 243 ? 250.672 326.306 159.850 1.00 72.92  ? 243 PHE a CD1    1 
ATOM   43420 C  CD2    . PHE G  2 243 ? 251.618 328.031 158.512 1.00 64.20  ? 243 PHE a CD2    1 
ATOM   43421 C  CE1    . PHE G  2 243 ? 250.289 325.628 158.712 1.00 73.84  ? 243 PHE a CE1    1 
ATOM   43422 C  CE2    . PHE G  2 243 ? 251.237 327.357 157.369 1.00 67.00  ? 243 PHE a CE2    1 
ATOM   43423 C  CZ     . PHE G  2 243 ? 250.571 326.154 157.470 1.00 70.06  ? 243 PHE a CZ     1 
ATOM   43424 H  H      . PHE G  2 243 ? 250.755 330.824 160.706 1.00 60.58  ? 243 PHE a H      1 
ATOM   43425 H  HA     . PHE G  2 243 ? 249.886 328.508 161.803 1.00 65.00  ? 243 PHE a HA     1 
ATOM   43426 H  HB2    . PHE G  2 243 ? 252.493 328.831 160.769 1.00 62.56  ? 243 PHE a HB2    1 
ATOM   43427 H  HB3    . PHE G  2 243 ? 252.049 327.589 161.654 1.00 65.07  ? 243 PHE a HB3    1 
ATOM   43428 H  HD1    . PHE G  2 243 ? 250.479 325.947 160.686 1.00 76.98  ? 243 PHE a HD1    1 
ATOM   43429 H  HD2    . PHE G  2 243 ? 252.066 328.842 158.439 1.00 64.01  ? 243 PHE a HD2    1 
ATOM   43430 H  HE1    . PHE G  2 243 ? 249.841 324.817 158.783 1.00 81.69  ? 243 PHE a HE1    1 
ATOM   43431 H  HE2    . PHE G  2 243 ? 251.429 327.714 156.533 1.00 66.49  ? 243 PHE a HE2    1 
ATOM   43432 H  HZ     . PHE G  2 243 ? 250.314 325.698 156.702 1.00 70.85  ? 243 PHE a HZ     1 
ATOM   43433 N  N      . ASP G  2 244 ? 251.130 328.819 163.966 1.00 63.18  ? 244 ASP a N      1 
ATOM   43434 C  CA     . ASP G  2 244 ? 251.555 329.212 165.297 1.00 63.39  ? 244 ASP a CA     1 
ATOM   43435 C  C      . ASP G  2 244 ? 253.077 329.296 165.369 1.00 62.86  ? 244 ASP a C      1 
ATOM   43436 O  O      . ASP G  2 244 ? 253.799 328.717 164.552 1.00 61.94  ? 244 ASP a O      1 
ATOM   43437 C  CB     . ASP G  2 244 ? 251.032 328.219 166.335 1.00 67.97  ? 244 ASP a CB     1 
ATOM   43438 C  CG     . ASP G  2 244 ? 251.282 328.673 167.759 1.00 78.01  ? 244 ASP a CG     1 
ATOM   43439 O  OD1    . ASP G  2 244 ? 251.824 329.783 167.943 1.00 71.06  ? 244 ASP a OD1    1 
ATOM   43440 O  OD2    . ASP G  2 244 ? 250.936 327.921 168.693 1.00 92.11  ? 244 ASP a OD2    1 
ATOM   43441 H  H      . ASP G  2 244 ? 250.901 327.992 163.905 1.00 65.24  ? 244 ASP a H      1 
ATOM   43442 H  HA     . ASP G  2 244 ? 251.193 330.087 165.504 1.00 65.17  ? 244 ASP a HA     1 
ATOM   43443 H  HB2    . ASP G  2 244 ? 250.075 328.114 166.216 1.00 69.28  ? 244 ASP a HB2    1 
ATOM   43444 H  HB3    . ASP G  2 244 ? 251.477 327.367 166.207 1.00 67.49  ? 244 ASP a HB3    1 
ATOM   43445 N  N      . GLY G  2 245 ? 253.562 330.030 166.364 1.00 63.88  ? 245 GLY a N      1 
ATOM   43446 C  CA     . GLY G  2 245 ? 254.993 330.186 166.539 1.00 55.65  ? 245 GLY a CA     1 
ATOM   43447 C  C      . GLY G  2 245 ? 255.307 330.830 167.870 1.00 55.71  ? 245 GLY a C      1 
ATOM   43448 O  O      . GLY G  2 245 ? 254.415 331.229 168.624 1.00 63.00  ? 245 GLY a O      1 
ATOM   43449 H  H      . GLY G  2 245 ? 253.084 330.447 166.943 1.00 65.44  ? 245 GLY a H      1 
ATOM   43450 H  HA2    . GLY G  2 245 ? 255.424 329.319 166.503 1.00 58.19  ? 245 GLY a HA2    1 
ATOM   43451 H  HA3    . GLY G  2 245 ? 255.352 330.743 165.832 1.00 59.48  ? 245 GLY a HA3    1 
ATOM   43452 N  N      . ALA G  2 246 ? 256.608 330.926 168.149 1.00 50.54  ? 246 ALA a N      1 
ATOM   43453 C  CA     . ALA G  2 246 ? 257.061 331.470 169.424 1.00 53.74  ? 246 ALA a CA     1 
ATOM   43454 C  C      . ALA G  2 246 ? 257.041 332.994 169.427 1.00 52.59  ? 246 ALA a C      1 
ATOM   43455 O  O      . ALA G  2 246 ? 256.680 333.609 170.436 1.00 64.58  ? 246 ALA a O      1 
ATOM   43456 C  CB     . ALA G  2 246 ? 258.467 330.958 169.738 1.00 52.67  ? 246 ALA a CB     1 
ATOM   43457 H  H      . ALA G  2 246 ? 257.241 330.686 167.621 1.00 53.61  ? 246 ALA a H      1 
ATOM   43458 H  HA     . ALA G  2 246 ? 256.468 331.161 170.127 1.00 56.05  ? 246 ALA a HA     1 
ATOM   43459 H  HB1    . ALA G  2 246 ? 258.750 331.321 170.591 1.00 53.66  ? 246 ALA a HB1    1 
ATOM   43460 H  HB2    . ALA G  2 246 ? 258.448 329.989 169.777 1.00 53.45  ? 246 ALA a HB2    1 
ATOM   43461 H  HB3    . ALA G  2 246 ? 259.070 331.249 169.036 1.00 53.01  ? 246 ALA a HB3    1 
ATOM   43462 N  N      . LEU G  2 247 ? 257.420 333.618 168.312 1.00 46.76  ? 247 LEU a N      1 
ATOM   43463 C  CA     . LEU G  2 247 ? 257.505 335.077 168.209 1.00 51.25  ? 247 LEU a CA     1 
ATOM   43464 C  C      . LEU G  2 247 ? 256.920 335.470 166.854 1.00 52.17  ? 247 LEU a C      1 
ATOM   43465 O  O      . LEU G  2 247 ? 257.624 335.496 165.842 1.00 53.55  ? 247 LEU a O      1 
ATOM   43466 C  CB     . LEU G  2 247 ? 258.942 335.555 168.372 1.00 51.45  ? 247 LEU a CB     1 
ATOM   43467 C  CG     . LEU G  2 247 ? 259.170 337.065 168.390 1.00 56.82  ? 247 LEU a CG     1 
ATOM   43468 C  CD1    . LEU G  2 247 ? 258.450 337.707 169.561 1.00 54.96  ? 247 LEU a CD1    1 
ATOM   43469 C  CD2    . LEU G  2 247 ? 260.657 337.368 168.445 1.00 56.14  ? 247 LEU a CD2    1 
ATOM   43470 H  H      . LEU G  2 247 ? 257.634 333.211 167.587 1.00 50.73  ? 247 LEU a H      1 
ATOM   43471 H  HA     . LEU G  2 247 ? 256.966 335.481 168.904 1.00 53.34  ? 247 LEU a HA     1 
ATOM   43472 H  HB2    . LEU G  2 247 ? 259.278 335.208 169.212 1.00 51.96  ? 247 LEU a HB2    1 
ATOM   43473 H  HB3    . LEU G  2 247 ? 259.466 335.193 167.643 1.00 52.86  ? 247 LEU a HB3    1 
ATOM   43474 H  HG     . LEU G  2 247 ? 258.815 337.448 167.572 1.00 55.06  ? 247 LEU a HG     1 
ATOM   43475 H  HD11   . LEU G  2 247 ? 257.493 337.629 169.425 1.00 54.79  ? 247 LEU a HD11   1 
ATOM   43476 H  HD12   . LEU G  2 247 ? 258.707 337.250 170.377 1.00 53.87  ? 247 LEU a HD12   1 
ATOM   43477 H  HD13   . LEU G  2 247 ? 258.701 338.643 169.612 1.00 54.53  ? 247 LEU a HD13   1 
ATOM   43478 H  HD21   . LEU G  2 247 ? 261.022 336.994 169.262 1.00 55.92  ? 247 LEU a HD21   1 
ATOM   43479 H  HD22   . LEU G  2 247 ? 261.090 336.966 167.675 1.00 54.95  ? 247 LEU a HD22   1 
ATOM   43480 H  HD23   . LEU G  2 247 ? 260.784 338.329 168.434 1.00 56.10  ? 247 LEU a HD23   1 
ATOM   43481 N  N      . ASN G  2 248 ? 255.627 335.776 166.848 1.00 54.41  ? 248 ASN a N      1 
ATOM   43482 C  CA     . ASN G  2 248 ? 254.917 336.070 165.615 1.00 52.26  ? 248 ASN a CA     1 
ATOM   43483 C  C      . ASN G  2 248 ? 255.129 337.518 165.195 1.00 55.78  ? 248 ASN a C      1 
ATOM   43484 O  O      . ASN G  2 248 ? 255.344 338.408 166.023 1.00 59.58  ? 248 ASN a O      1 
ATOM   43485 C  CB     . ASN G  2 248 ? 253.424 335.792 165.782 1.00 55.14  ? 248 ASN a CB     1 
ATOM   43486 C  CG     . ASN G  2 248 ? 253.134 334.339 166.111 1.00 60.38  ? 248 ASN a CG     1 
ATOM   43487 O  OD1    . ASN G  2 248 ? 253.164 333.936 167.274 1.00 61.38  ? 248 ASN a OD1    1 
ATOM   43488 N  ND2    . ASN G  2 248 ? 252.847 333.545 165.085 1.00 57.23  ? 248 ASN a ND2    1 
ATOM   43489 H  H      . ASN G  2 248 ? 255.139 335.824 167.550 1.00 55.24  ? 248 ASN a H      1 
ATOM   43490 H  HA     . ASN G  2 248 ? 255.255 335.500 164.908 1.00 54.14  ? 248 ASN a HA     1 
ATOM   43491 H  HB2    . ASN G  2 248 ? 253.079 336.336 166.507 1.00 54.54  ? 248 ASN a HB2    1 
ATOM   43492 H  HB3    . ASN G  2 248 ? 252.967 336.010 164.956 1.00 56.67  ? 248 ASN a HB3    1 
ATOM   43493 H  HD21   . ASN G  2 248 ? 252.834 333.862 164.286 1.00 58.67  ? 248 ASN a HD21   1 
ATOM   43494 H  HD22   . ASN G  2 248 ? 252.675 332.712 165.220 1.00 58.72  ? 248 ASN a HD22   1 
ATOM   43495 N  N      . VAL G  2 249 ? 255.066 337.744 163.885 1.00 58.05  ? 249 VAL a N      1 
ATOM   43496 C  CA     . VAL G  2 249 ? 255.208 339.067 163.291 1.00 56.29  ? 249 VAL a CA     1 
ATOM   43497 C  C      . VAL G  2 249 ? 254.053 339.270 162.319 1.00 57.91  ? 249 VAL a C      1 
ATOM   43498 O  O      . VAL G  2 249 ? 253.718 338.364 161.548 1.00 60.49  ? 249 VAL a O      1 
ATOM   43499 C  CB     . VAL G  2 249 ? 256.568 339.235 162.583 1.00 55.61  ? 249 VAL a CB     1 
ATOM   43500 C  CG1    . VAL G  2 249 ? 256.842 338.069 161.642 1.00 58.05  ? 249 VAL a CG1    1 
ATOM   43501 C  CG2    . VAL G  2 249 ? 256.629 340.559 161.833 1.00 55.80  ? 249 VAL a CG2    1 
ATOM   43502 H  H      . VAL G  2 249 ? 254.937 337.123 163.305 1.00 57.31  ? 249 VAL a H      1 
ATOM   43503 H  HA     . VAL G  2 249 ? 255.140 339.740 163.984 1.00 56.69  ? 249 VAL a HA     1 
ATOM   43504 H  HB     . VAL G  2 249 ? 257.267 339.246 163.253 1.00 55.95  ? 249 VAL a HB     1 
ATOM   43505 H  HG11   . VAL G  2 249 ? 257.106 338.420 160.777 1.00 58.08  ? 249 VAL a HG11   1 
ATOM   43506 H  HG12   . VAL G  2 249 ? 256.040 337.533 161.555 1.00 58.29  ? 249 VAL a HG12   1 
ATOM   43507 H  HG13   . VAL G  2 249 ? 257.563 337.532 162.008 1.00 58.72  ? 249 VAL a HG13   1 
ATOM   43508 H  HG21   . VAL G  2 249 ? 257.559 340.774 161.656 1.00 55.29  ? 249 VAL a HG21   1 
ATOM   43509 H  HG22   . VAL G  2 249 ? 256.145 340.472 160.998 1.00 56.86  ? 249 VAL a HG22   1 
ATOM   43510 H  HG23   . VAL G  2 249 ? 256.233 341.252 162.382 1.00 55.05  ? 249 VAL a HG23   1 
ATOM   43511 N  N      . ASP G  2 250 ? 253.430 340.442 162.381 1.00 66.73  ? 250 ASP a N      1 
ATOM   43512 C  CA     . ASP G  2 250 ? 252.258 340.770 161.585 1.00 64.50  ? 250 ASP a CA     1 
ATOM   43513 C  C      . ASP G  2 250 ? 252.611 341.727 160.454 1.00 62.52  ? 250 ASP a C      1 
ATOM   43514 O  O      . ASP G  2 250 ? 253.610 342.448 160.505 1.00 66.50  ? 250 ASP a O      1 
ATOM   43515 C  CB     . ASP G  2 250 ? 251.178 341.392 162.468 1.00 67.79  ? 250 ASP a CB     1 
ATOM   43516 C  CG     . ASP G  2 250 ? 250.985 340.635 163.763 1.00 75.57  ? 250 ASP a CG     1 
ATOM   43517 O  OD1    . ASP G  2 250 ? 250.501 339.482 163.729 1.00 75.13  ? 250 ASP a OD1    1 
ATOM   43518 O  OD2    . ASP G  2 250 ? 251.344 341.191 164.817 1.00 76.83  ? 250 ASP a OD2    1 
ATOM   43519 H  H      . ASP G  2 250 ? 253.666 341.080 162.904 1.00 65.69  ? 250 ASP a H      1 
ATOM   43520 H  HA     . ASP G  2 250 ? 251.898 339.961 161.188 1.00 63.59  ? 250 ASP a HA     1 
ATOM   43521 H  HB2    . ASP G  2 250 ? 251.404 342.316 162.678 1.00 69.22  ? 250 ASP a HB2    1 
ATOM   43522 H  HB3    . ASP G  2 250 ? 250.344 341.362 161.982 1.00 68.23  ? 250 ASP a HB3    1 
ATOM   43523 N  N      . LEU G  2 251 ? 251.745 341.745 159.434 1.00 59.73  ? 251 LEU a N      1 
ATOM   43524 C  CA     . LEU G  2 251 ? 252.013 342.533 158.236 1.00 62.45  ? 251 LEU a CA     1 
ATOM   43525 C  C      . LEU G  2 251 ? 252.046 344.025 158.520 1.00 59.63  ? 251 LEU a C      1 
ATOM   43526 O  O      . LEU G  2 251 ? 252.641 344.777 157.742 1.00 60.00  ? 251 LEU a O      1 
ATOM   43527 C  CB     . LEU G  2 251 ? 250.971 342.230 157.156 1.00 64.60  ? 251 LEU a CB     1 
ATOM   43528 C  CG     . LEU G  2 251 ? 251.329 341.075 156.219 1.00 66.78  ? 251 LEU a CG     1 
ATOM   43529 C  CD1    . LEU G  2 251 ? 251.593 339.799 157.002 1.00 64.29  ? 251 LEU a CD1    1 
ATOM   43530 C  CD2    . LEU G  2 251 ? 250.223 340.864 155.208 1.00 62.62  ? 251 LEU a CD2    1 
ATOM   43531 H  H      . LEU G  2 251 ? 250.995 341.325 159.420 1.00 62.75  ? 251 LEU a H      1 
ATOM   43532 H  HA     . LEU G  2 251 ? 252.878 342.284 157.881 1.00 63.47  ? 251 LEU a HA     1 
ATOM   43533 H  HB2    . LEU G  2 251 ? 250.129 342.008 157.582 1.00 64.83  ? 251 LEU a HB2    1 
ATOM   43534 H  HB3    . LEU G  2 251 ? 250.854 343.021 156.604 1.00 63.68  ? 251 LEU a HB3    1 
ATOM   43535 H  HG     . LEU G  2 251 ? 252.137 341.301 155.733 1.00 64.73  ? 251 LEU a HG     1 
ATOM   43536 H  HD11   . LEU G  2 251 ? 251.674 339.058 156.382 1.00 61.97  ? 251 LEU a HD11   1 
ATOM   43537 H  HD12   . LEU G  2 251 ? 250.851 339.646 157.607 1.00 63.67  ? 251 LEU a HD12   1 
ATOM   43538 H  HD13   . LEU G  2 251 ? 252.415 339.902 157.506 1.00 62.33  ? 251 LEU a HD13   1 
ATOM   43539 H  HD21   . LEU G  2 251 ? 250.465 340.130 154.622 1.00 61.63  ? 251 LEU a HD21   1 
ATOM   43540 H  HD22   . LEU G  2 251 ? 249.404 340.656 155.683 1.00 65.35  ? 251 LEU a HD22   1 
ATOM   43541 H  HD23   . LEU G  2 251 ? 250.111 341.678 154.692 1.00 62.11  ? 251 LEU a HD23   1 
ATOM   43542 N  N      . THR G  2 252 ? 251.428 344.471 159.612 1.00 60.31  ? 252 THR a N      1 
ATOM   43543 C  CA     . THR G  2 252 ? 251.520 345.875 159.986 1.00 63.08  ? 252 THR a CA     1 
ATOM   43544 C  C      . THR G  2 252 ? 252.851 346.208 160.646 1.00 58.58  ? 252 THR a C      1 
ATOM   43545 O  O      . THR G  2 252 ? 253.204 347.388 160.739 1.00 58.19  ? 252 THR a O      1 
ATOM   43546 C  CB     . THR G  2 252 ? 250.374 346.261 160.928 1.00 65.87  ? 252 THR a CB     1 
ATOM   43547 O  OG1    . THR G  2 252 ? 250.464 347.656 161.244 1.00 66.31  ? 252 THR a OG1    1 
ATOM   43548 C  CG2    . THR G  2 252 ? 250.428 345.454 162.217 1.00 65.40  ? 252 THR a CG2    1 
ATOM   43549 H  H      . THR G  2 252 ? 250.966 343.983 160.146 1.00 62.50  ? 252 THR a H      1 
ATOM   43550 H  HA     . THR G  2 252 ? 251.439 346.414 159.184 1.00 62.82  ? 252 THR a HA     1 
ATOM   43551 H  HB     . THR G  2 252 ? 249.525 346.086 160.494 1.00 65.21  ? 252 THR a HB     1 
ATOM   43552 H  HG1    . THR G  2 252 ? 250.377 348.114 160.546 1.00 63.90  ? 252 THR a HG1    1 
ATOM   43553 H  HG21   . THR G  2 252 ? 249.677 345.692 162.783 1.00 65.00  ? 252 THR a HG21   1 
ATOM   43554 H  HG22   . THR G  2 252 ? 251.250 345.644 162.694 1.00 64.75  ? 252 THR a HG22   1 
ATOM   43555 H  HG23   . THR G  2 252 ? 250.388 344.505 162.023 1.00 65.51  ? 252 THR a HG23   1 
ATOM   43556 N  N      . GLU G  2 253 ? 253.588 345.196 161.108 1.00 58.62  ? 253 GLU a N      1 
ATOM   43557 C  CA     . GLU G  2 253 ? 254.871 345.432 161.759 1.00 58.69  ? 253 GLU a CA     1 
ATOM   43558 C  C      . GLU G  2 253 ? 255.980 345.729 160.758 1.00 62.98  ? 253 GLU a C      1 
ATOM   43559 O  O      . GLU G  2 253 ? 256.872 346.534 161.051 1.00 66.82  ? 253 GLU a O      1 
ATOM   43560 C  CB     . GLU G  2 253 ? 255.247 344.223 162.614 1.00 60.68  ? 253 GLU a CB     1 
ATOM   43561 C  CG     . GLU G  2 253 ? 254.179 343.839 163.626 1.00 66.18  ? 253 GLU a CG     1 
ATOM   43562 C  CD     . GLU G  2 253 ? 254.607 342.705 164.536 1.00 70.86  ? 253 GLU a CD     1 
ATOM   43563 O  OE1    . GLU G  2 253 ? 255.800 342.334 164.509 1.00 75.41  ? 253 GLU a OE1    1 
ATOM   43564 O  OE2    . GLU G  2 253 ? 253.750 342.184 165.280 1.00 66.44  ? 253 GLU a OE2    1 
ATOM   43565 H  H      . GLU G  2 253 ? 253.367 344.367 161.057 1.00 61.98  ? 253 GLU a H      1 
ATOM   43566 H  HA     . GLU G  2 253 ? 254.789 346.199 162.346 1.00 61.32  ? 253 GLU a HA     1 
ATOM   43567 H  HB2    . GLU G  2 253 ? 255.390 343.461 162.031 1.00 62.08  ? 253 GLU a HB2    1 
ATOM   43568 H  HB3    . GLU G  2 253 ? 256.062 344.424 163.100 1.00 62.29  ? 253 GLU a HB3    1 
ATOM   43569 H  HG2    . GLU G  2 253 ? 253.982 344.608 164.183 1.00 65.86  ? 253 GLU a HG2    1 
ATOM   43570 H  HG3    . GLU G  2 253 ? 253.382 343.558 163.151 1.00 65.67  ? 253 GLU a HG3    1 
ATOM   43571 N  N      . PHE G  2 254 ? 255.941 345.101 159.580 1.00 65.83  ? 254 PHE a N      1 
ATOM   43572 C  CA     . PHE G  2 254 ? 256.972 345.340 158.576 1.00 63.96  ? 254 PHE a CA     1 
ATOM   43573 C  C      . PHE G  2 254 ? 257.100 346.823 158.267 1.00 63.28  ? 254 PHE a C      1 
ATOM   43574 O  O      . PHE G  2 254 ? 258.196 347.317 157.979 1.00 63.63  ? 254 PHE a O      1 
ATOM   43575 C  CB     . PHE G  2 254 ? 256.647 344.569 157.296 1.00 62.99  ? 254 PHE a CB     1 
ATOM   43576 C  CG     . PHE G  2 254 ? 256.642 343.078 157.462 1.00 63.19  ? 254 PHE a CG     1 
ATOM   43577 C  CD1    . PHE G  2 254 ? 257.653 342.437 158.154 1.00 64.51  ? 254 PHE a CD1    1 
ATOM   43578 C  CD2    . PHE G  2 254 ? 255.624 342.315 156.921 1.00 62.42  ? 254 PHE a CD2    1 
ATOM   43579 C  CE1    . PHE G  2 254 ? 257.647 341.065 158.303 1.00 61.21  ? 254 PHE a CE1    1 
ATOM   43580 C  CE2    . PHE G  2 254 ? 255.613 340.944 157.069 1.00 60.82  ? 254 PHE a CE2    1 
ATOM   43581 C  CZ     . PHE G  2 254 ? 256.626 340.319 157.760 1.00 58.83  ? 254 PHE a CZ     1 
ATOM   43582 H  H      . PHE G  2 254 ? 255.335 344.542 159.341 1.00 63.49  ? 254 PHE a H      1 
ATOM   43583 H  HA     . PHE G  2 254 ? 257.825 345.031 158.914 1.00 63.16  ? 254 PHE a HA     1 
ATOM   43584 H  HB2    . PHE G  2 254 ? 255.765 344.835 156.997 1.00 62.39  ? 254 PHE a HB2    1 
ATOM   43585 H  HB3    . PHE G  2 254 ? 257.305 344.793 156.621 1.00 62.99  ? 254 PHE a HB3    1 
ATOM   43586 H  HD1    . PHE G  2 254 ? 258.345 342.937 158.522 1.00 64.37  ? 254 PHE a HD1    1 
ATOM   43587 H  HD2    . PHE G  2 254 ? 254.936 342.731 156.453 1.00 62.43  ? 254 PHE a HD2    1 
ATOM   43588 H  HE1    . PHE G  2 254 ? 258.332 340.645 158.770 1.00 61.79  ? 254 PHE a HE1    1 
ATOM   43589 H  HE2    . PHE G  2 254 ? 254.923 340.441 156.701 1.00 60.36  ? 254 PHE a HE2    1 
ATOM   43590 H  HZ     . PHE G  2 254 ? 256.621 339.395 157.859 1.00 58.61  ? 254 PHE a HZ     1 
ATOM   43591 N  N      . GLN G  2 255 ? 255.983 347.547 158.318 1.00 61.97  ? 255 GLN a N      1 
ATOM   43592 C  CA     . GLN G  2 255 ? 255.988 348.959 157.959 1.00 60.66  ? 255 GLN a CA     1 
ATOM   43593 C  C      . GLN G  2 255 ? 256.903 349.756 158.880 1.00 65.28  ? 255 GLN a C      1 
ATOM   43594 O  O      . GLN G  2 255 ? 257.811 350.456 158.419 1.00 67.91  ? 255 GLN a O      1 
ATOM   43595 C  CB     . GLN G  2 255 ? 254.557 349.505 158.001 1.00 71.02  ? 255 GLN a CB     1 
ATOM   43596 C  CG     . GLN G  2 255 ? 253.592 348.748 157.100 1.00 73.36  ? 255 GLN a CG     1 
ATOM   43597 C  CD     . GLN G  2 255 ? 252.136 349.125 157.334 1.00 78.35  ? 255 GLN a CD     1 
ATOM   43598 O  OE1    . GLN G  2 255 ? 251.235 348.293 157.193 1.00 83.20  ? 255 GLN a OE1    1 
ATOM   43599 N  NE2    . GLN G  2 255 ? 251.899 350.383 157.690 1.00 78.51  ? 255 GLN a NE2    1 
ATOM   43600 H  H      . GLN G  2 255 ? 255.219 347.244 158.562 1.00 64.15  ? 255 GLN a H      1 
ATOM   43601 H  HA     . GLN G  2 255 ? 256.323 349.052 157.056 1.00 62.27  ? 255 GLN a HA     1 
ATOM   43602 H  HB2    . GLN G  2 255 ? 254.216 349.456 158.909 1.00 68.79  ? 255 GLN a HB2    1 
ATOM   43603 H  HB3    . GLN G  2 255 ? 254.571 350.427 157.695 1.00 70.57  ? 255 GLN a HB3    1 
ATOM   43604 H  HG2    . GLN G  2 255 ? 253.810 348.960 156.180 1.00 70.12  ? 255 GLN a HG2    1 
ATOM   43605 H  HG3    . GLN G  2 255 ? 253.688 347.793 157.251 1.00 69.43  ? 255 GLN a HG3    1 
ATOM   43606 H  HE21   . GLN G  2 255 ? 252.552 350.938 157.777 1.00 75.30  ? 255 GLN a HE21   1 
ATOM   43607 H  HE22   . GLN G  2 255 ? 251.090 350.644 157.833 1.00 76.34  ? 255 GLN a HE22   1 
ATOM   43608 N  N      . THR G  2 256 ? 256.693 349.651 160.193 1.00 63.82  ? 256 THR a N      1 
ATOM   43609 C  CA     . THR G  2 256 ? 257.508 350.425 161.120 1.00 57.52  ? 256 THR a CA     1 
ATOM   43610 C  C      . THR G  2 256 ? 258.881 349.803 161.339 1.00 54.39  ? 256 THR a C      1 
ATOM   43611 O  O      . THR G  2 256 ? 259.803 350.507 161.762 1.00 56.55  ? 256 THR a O      1 
ATOM   43612 C  CB     . THR G  2 256 ? 256.784 350.588 162.459 1.00 54.90  ? 256 THR a CB     1 
ATOM   43613 O  OG1    . THR G  2 256 ? 257.589 351.367 163.353 1.00 62.11  ? 256 THR a OG1    1 
ATOM   43614 C  CG2    . THR G  2 256 ? 256.504 349.237 163.084 1.00 54.85  ? 256 THR a CG2    1 
ATOM   43615 H  H      . THR G  2 256 ? 256.102 349.148 160.563 1.00 62.15  ? 256 THR a H      1 
ATOM   43616 H  HA     . THR G  2 256 ? 257.650 351.306 160.750 1.00 60.00  ? 256 THR a HA     1 
ATOM   43617 H  HB     . THR G  2 256 ? 255.939 351.044 162.320 1.00 57.24  ? 256 THR a HB     1 
ATOM   43618 H  HG1    . THR G  2 256 ? 258.165 350.880 163.722 1.00 60.35  ? 256 THR a HG1    1 
ATOM   43619 H  HG21   . THR G  2 256 ? 256.257 349.355 164.012 1.00 56.37  ? 256 THR a HG21   1 
ATOM   43620 H  HG22   . THR G  2 256 ? 257.296 348.682 163.044 1.00 57.45  ? 256 THR a HG22   1 
ATOM   43621 H  HG23   . THR G  2 256 ? 255.781 348.792 162.614 1.00 57.25  ? 256 THR a HG23   1 
ATOM   43622 N  N      . ASN G  2 257 ? 259.046 348.515 161.044 1.00 57.30  ? 257 ASN a N      1 
ATOM   43623 C  CA     . ASN G  2 257 ? 260.325 347.853 161.260 1.00 59.11  ? 257 ASN a CA     1 
ATOM   43624 C  C      . ASN G  2 257 ? 261.300 348.063 160.111 1.00 64.10  ? 257 ASN a C      1 
ATOM   43625 O  O      . ASN G  2 257 ? 262.512 348.131 160.346 1.00 67.62  ? 257 ASN a O      1 
ATOM   43626 C  CB     . ASN G  2 257 ? 260.111 346.354 161.485 1.00 57.44  ? 257 ASN a CB     1 
ATOM   43627 C  CG     . ASN G  2 257 ? 259.597 346.043 162.877 1.00 61.20  ? 257 ASN a CG     1 
ATOM   43628 O  OD1    . ASN G  2 257 ? 260.370 345.716 163.777 1.00 60.66  ? 257 ASN a OD1    1 
ATOM   43629 N  ND2    . ASN G  2 257 ? 258.289 346.152 163.063 1.00 66.66  ? 257 ASN a ND2    1 
ATOM   43630 H  H      . ASN G  2 257 ? 258.434 348.004 160.718 1.00 60.46  ? 257 ASN a H      1 
ATOM   43631 H  HA     . ASN G  2 257 ? 260.731 348.215 162.062 1.00 59.31  ? 257 ASN a HA     1 
ATOM   43632 H  HB2    . ASN G  2 257 ? 259.458 346.029 160.846 1.00 60.41  ? 257 ASN a HB2    1 
ATOM   43633 H  HB3    . ASN G  2 257 ? 260.954 345.890 161.367 1.00 59.09  ? 257 ASN a HB3    1 
ATOM   43634 H  HD21   . ASN G  2 257 ? 257.782 346.385 162.411 1.00 63.82  ? 257 ASN a HD21   1 
ATOM   43635 H  HD22   . ASN G  2 257 ? 257.949 345.989 163.836 1.00 64.66  ? 257 ASN a HD22   1 
ATOM   43636 N  N      . LEU G  2 258 ? 260.803 348.184 158.878 1.00 59.05  ? 258 LEU a N      1 
ATOM   43637 C  CA     . LEU G  2 258 ? 261.660 348.309 157.707 1.00 52.46  ? 258 LEU a CA     1 
ATOM   43638 C  C      . LEU G  2 258 ? 261.615 349.679 157.049 1.00 52.82  ? 258 LEU a C      1 
ATOM   43639 O  O      . LEU G  2 258 ? 262.489 349.975 156.229 1.00 59.85  ? 258 LEU a O      1 
ATOM   43640 C  CB     . LEU G  2 258 ? 261.282 347.252 156.660 1.00 58.04  ? 258 LEU a CB     1 
ATOM   43641 C  CG     . LEU G  2 258 ? 261.457 345.796 157.094 1.00 58.22  ? 258 LEU a CG     1 
ATOM   43642 C  CD1    . LEU G  2 258 ? 260.969 344.860 156.006 1.00 60.67  ? 258 LEU a CD1    1 
ATOM   43643 C  CD2    . LEU G  2 258 ? 262.906 345.506 157.442 1.00 56.96  ? 258 LEU a CD2    1 
ATOM   43644 H  H      . LEU G  2 258 ? 259.963 348.197 158.695 1.00 60.61  ? 258 LEU a H      1 
ATOM   43645 H  HA     . LEU G  2 258 ? 262.576 348.145 157.971 1.00 55.46  ? 258 LEU a HA     1 
ATOM   43646 H  HB2    . LEU G  2 258 ? 260.349 347.374 156.428 1.00 59.44  ? 258 LEU a HB2    1 
ATOM   43647 H  HB3    . LEU G  2 258 ? 261.831 347.390 155.874 1.00 58.61  ? 258 LEU a HB3    1 
ATOM   43648 H  HG     . LEU G  2 258 ? 260.922 345.638 157.887 1.00 58.50  ? 258 LEU a HG     1 
ATOM   43649 H  HD11   . LEU G  2 258 ? 261.055 343.945 156.316 1.00 61.13  ? 258 LEU a HD11   1 
ATOM   43650 H  HD12   . LEU G  2 258 ? 261.510 344.993 155.211 1.00 59.84  ? 258 LEU a HD12   1 
ATOM   43651 H  HD13   . LEU G  2 258 ? 260.040 345.060 155.812 1.00 60.15  ? 258 LEU a HD13   1 
ATOM   43652 H  HD21   . LEU G  2 258 ? 263.036 344.546 157.469 1.00 58.75  ? 258 LEU a HD21   1 
ATOM   43653 H  HD22   . LEU G  2 258 ? 263.478 345.899 156.764 1.00 58.04  ? 258 LEU a HD22   1 
ATOM   43654 H  HD23   . LEU G  2 258 ? 263.106 345.893 158.308 1.00 58.12  ? 258 LEU a HD23   1 
ATOM   43655 N  N      . VAL G  2 259 ? 260.639 350.516 157.382 1.00 51.40  ? 259 VAL a N      1 
ATOM   43656 C  CA     . VAL G  2 259 ? 260.492 351.819 156.740 1.00 54.48  ? 259 VAL a CA     1 
ATOM   43657 C  C      . VAL G  2 259 ? 260.875 352.904 157.739 1.00 51.39  ? 259 VAL a C      1 
ATOM   43658 O  O      . VAL G  2 259 ? 260.061 353.267 158.601 1.00 53.42  ? 259 VAL a O      1 
ATOM   43659 C  CB     . VAL G  2 259 ? 259.062 352.029 156.219 1.00 59.91  ? 259 VAL a CB     1 
ATOM   43660 C  CG1    . VAL G  2 259 ? 258.949 353.348 155.462 1.00 60.61  ? 259 VAL a CG1    1 
ATOM   43661 C  CG2    . VAL G  2 259 ? 258.643 350.863 155.337 1.00 59.07  ? 259 VAL a CG2    1 
ATOM   43662 H  H      . VAL G  2 259 ? 260.046 350.354 157.982 1.00 56.14  ? 259 VAL a H      1 
ATOM   43663 H  HA     . VAL G  2 259 ? 261.090 351.871 155.981 1.00 55.96  ? 259 VAL a HA     1 
ATOM   43664 H  HB     . VAL G  2 259 ? 258.458 352.074 156.973 1.00 59.57  ? 259 VAL a HB     1 
ATOM   43665 H  HG11   . VAL G  2 259 ? 259.539 353.326 154.693 1.00 59.71  ? 259 VAL a HG11   1 
ATOM   43666 H  HG12   . VAL G  2 259 ? 259.198 354.077 156.051 1.00 59.69  ? 259 VAL a HG12   1 
ATOM   43667 H  HG13   . VAL G  2 259 ? 258.030 353.463 155.174 1.00 59.46  ? 259 VAL a HG13   1 
ATOM   43668 H  HG21   . VAL G  2 259 ? 258.001 350.319 155.819 1.00 59.86  ? 259 VAL a HG21   1 
ATOM   43669 H  HG22   . VAL G  2 259 ? 259.426 350.335 155.117 1.00 59.01  ? 259 VAL a HG22   1 
ATOM   43670 H  HG23   . VAL G  2 259 ? 258.241 351.211 154.526 1.00 59.12  ? 259 VAL a HG23   1 
ATOM   43671 N  N      . PRO G  2 260 ? 262.093 353.448 157.668 1.00 46.82  ? 260 PRO a N      1 
ATOM   43672 C  CA     . PRO G  2 260 ? 262.447 354.561 158.556 1.00 48.93  ? 260 PRO a CA     1 
ATOM   43673 C  C      . PRO G  2 260 ? 261.885 355.895 158.108 1.00 51.23  ? 260 PRO a C      1 
ATOM   43674 O  O      . PRO G  2 260 ? 261.659 356.767 158.957 1.00 55.38  ? 260 PRO a O      1 
ATOM   43675 C  CB     . PRO G  2 260 ? 263.979 354.563 158.517 1.00 51.97  ? 260 PRO a CB     1 
ATOM   43676 C  CG     . PRO G  2 260 ? 264.305 354.025 157.172 1.00 54.93  ? 260 PRO a CG     1 
ATOM   43677 C  CD     . PRO G  2 260 ? 263.239 353.016 156.848 1.00 55.12  ? 260 PRO a CD     1 
ATOM   43678 H  HA     . PRO G  2 260 ? 262.152 354.377 159.460 1.00 50.23  ? 260 PRO a HA     1 
ATOM   43679 H  HB2    . PRO G  2 260 ? 264.313 355.467 158.619 1.00 52.31  ? 260 PRO a HB2    1 
ATOM   43680 H  HB3    . PRO G  2 260 ? 264.327 353.983 159.211 1.00 51.25  ? 260 PRO a HB3    1 
ATOM   43681 H  HG2    . PRO G  2 260 ? 264.290 354.748 156.527 1.00 54.23  ? 260 PRO a HG2    1 
ATOM   43682 H  HG3    . PRO G  2 260 ? 265.178 353.603 157.191 1.00 53.07  ? 260 PRO a HG3    1 
ATOM   43683 H  HD2    . PRO G  2 260 ? 263.013 353.055 155.905 1.00 54.96  ? 260 PRO a HD2    1 
ATOM   43684 H  HD3    . PRO G  2 260 ? 263.521 352.126 157.110 1.00 53.85  ? 260 PRO a HD3    1 
ATOM   43685 N  N      . TYR G  2 261 ? 261.642 356.079 156.816 1.00 48.45  ? 261 TYR a N      1 
ATOM   43686 C  CA     . TYR G  2 261 ? 261.119 357.324 156.283 1.00 48.33  ? 261 TYR a CA     1 
ATOM   43687 C  C      . TYR G  2 261 ? 260.058 357.008 155.242 1.00 53.64  ? 261 TYR a C      1 
ATOM   43688 O  O      . TYR G  2 261 ? 260.109 355.950 154.602 1.00 60.44  ? 261 TYR a O      1 
ATOM   43689 C  CB     . TYR G  2 261 ? 262.236 358.180 155.666 1.00 53.23  ? 261 TYR a CB     1 
ATOM   43690 C  CG     . TYR G  2 261 ? 263.282 358.605 156.673 1.00 51.26  ? 261 TYR a CG     1 
ATOM   43691 C  CD1    . TYR G  2 261 ? 264.333 357.765 157.004 1.00 52.14  ? 261 TYR a CD1    1 
ATOM   43692 C  CD2    . TYR G  2 261 ? 263.212 359.842 157.299 1.00 51.05  ? 261 TYR a CD2    1 
ATOM   43693 C  CE1    . TYR G  2 261 ? 265.287 358.143 157.924 1.00 51.40  ? 261 TYR a CE1    1 
ATOM   43694 C  CE2    . TYR G  2 261 ? 264.163 360.229 158.222 1.00 50.06  ? 261 TYR a CE2    1 
ATOM   43695 C  CZ     . TYR G  2 261 ? 265.197 359.375 158.530 1.00 52.75  ? 261 TYR a CZ     1 
ATOM   43696 O  OH     . TYR G  2 261 ? 266.144 359.760 159.449 1.00 56.94  ? 261 TYR a OH     1 
ATOM   43697 H  H      . TYR G  2 261 ? 261.774 355.477 156.217 1.00 51.08  ? 261 TYR a H      1 
ATOM   43698 H  HA     . TYR G  2 261 ? 260.712 357.830 157.001 1.00 49.56  ? 261 TYR a HA     1 
ATOM   43699 H  HB2    . TYR G  2 261 ? 262.684 357.664 154.978 1.00 52.56  ? 261 TYR a HB2    1 
ATOM   43700 H  HB3    . TYR G  2 261 ? 261.850 358.980 155.279 1.00 53.15  ? 261 TYR a HB3    1 
ATOM   43701 H  HD1    . TYR G  2 261 ? 264.397 356.932 156.597 1.00 52.12  ? 261 TYR a HD1    1 
ATOM   43702 H  HD2    . TYR G  2 261 ? 262.515 360.420 157.092 1.00 52.00  ? 261 TYR a HD2    1 
ATOM   43703 H  HE1    . TYR G  2 261 ? 265.986 357.568 158.134 1.00 51.20  ? 261 TYR a HE1    1 
ATOM   43704 H  HE2    . TYR G  2 261 ? 264.107 361.060 158.634 1.00 51.08  ? 261 TYR a HE2    1 
ATOM   43705 H  HH     . TYR G  2 261 ? 265.941 360.508 159.771 1.00 54.55  ? 261 TYR a HH     1 
ATOM   43706 N  N      . PRO G  2 262 ? 259.085 357.901 155.052 1.00 49.22  ? 262 PRO a N      1 
ATOM   43707 C  CA     . PRO G  2 262 ? 257.959 357.566 154.165 1.00 53.81  ? 262 PRO a CA     1 
ATOM   43708 C  C      . PRO G  2 262 ? 258.373 357.264 152.737 1.00 61.90  ? 262 PRO a C      1 
ATOM   43709 O  O      . PRO G  2 262 ? 257.725 356.442 152.078 1.00 71.10  ? 262 PRO a O      1 
ATOM   43710 C  CB     . PRO G  2 262 ? 257.067 358.814 154.245 1.00 53.48  ? 262 PRO a CB     1 
ATOM   43711 C  CG     . PRO G  2 262 ? 257.969 359.909 154.702 1.00 54.28  ? 262 PRO a CG     1 
ATOM   43712 C  CD     . PRO G  2 262 ? 258.974 359.264 155.598 1.00 50.20  ? 262 PRO a CD     1 
ATOM   43713 H  HA     . PRO G  2 262 ? 257.472 356.807 154.519 1.00 55.48  ? 262 PRO a HA     1 
ATOM   43714 H  HB2    . PRO G  2 262 ? 256.704 359.011 153.368 1.00 54.82  ? 262 PRO a HB2    1 
ATOM   43715 H  HB3    . PRO G  2 262 ? 256.355 358.664 154.886 1.00 54.68  ? 262 PRO a HB3    1 
ATOM   43716 H  HG2    . PRO G  2 262 ? 258.407 360.310 153.936 1.00 53.97  ? 262 PRO a HG2    1 
ATOM   43717 H  HG3    . PRO G  2 262 ? 257.456 360.574 155.188 1.00 54.72  ? 262 PRO a HG3    1 
ATOM   43718 H  HD2    . PRO G  2 262 ? 259.822 359.729 155.535 1.00 51.59  ? 262 PRO a HD2    1 
ATOM   43719 H  HD3    . PRO G  2 262 ? 258.647 359.240 156.510 1.00 51.26  ? 262 PRO a HD3    1 
ATOM   43720 N  N      . ARG G  2 263 ? 259.428 357.899 152.235 1.00 58.44  ? 263 ARG a N      1 
ATOM   43721 C  CA     . ARG G  2 263 ? 259.824 357.768 150.841 1.00 53.42  ? 263 ARG a CA     1 
ATOM   43722 C  C      . ARG G  2 263 ? 260.887 356.701 150.612 1.00 55.37  ? 263 ARG a C      1 
ATOM   43723 O  O      . ARG G  2 263 ? 261.372 356.564 149.485 1.00 64.76  ? 263 ARG a O      1 
ATOM   43724 C  CB     . ARG G  2 263 ? 260.324 359.115 150.316 1.00 61.36  ? 263 ARG a CB     1 
ATOM   43725 C  CG     . ARG G  2 263 ? 259.213 360.130 150.130 1.00 63.01  ? 263 ARG a CG     1 
ATOM   43726 C  CD     . ARG G  2 263 ? 259.738 361.464 149.636 1.00 65.28  ? 263 ARG a CD     1 
ATOM   43727 N  NE     . ARG G  2 263 ? 260.565 361.324 148.443 1.00 64.51  ? 263 ARG a NE     1 
ATOM   43728 C  CZ     . ARG G  2 263 ? 260.094 361.219 147.208 1.00 66.22  ? 263 ARG a CZ     1 
ATOM   43729 N  NH1    . ARG G  2 263 ? 258.795 361.213 146.960 1.00 68.80  ? 263 ARG a NH1    1 
ATOM   43730 N  NH2    . ARG G  2 263 ? 260.950 361.116 146.195 1.00 69.05  ? 263 ARG a NH2    1 
ATOM   43731 H  H      . ARG G  2 263 ? 259.936 358.421 152.691 1.00 57.70  ? 263 ARG a H      1 
ATOM   43732 H  HA     . ARG G  2 263 ? 259.046 357.521 150.319 1.00 57.43  ? 263 ARG a HA     1 
ATOM   43733 H  HB2    . ARG G  2 263 ? 260.960 359.481 150.950 1.00 61.26  ? 263 ARG a HB2    1 
ATOM   43734 H  HB3    . ARG G  2 263 ? 260.754 358.978 149.458 1.00 61.81  ? 263 ARG a HB3    1 
ATOM   43735 H  HG2    . ARG G  2 263 ? 258.580 359.792 149.478 1.00 63.01  ? 263 ARG a HG2    1 
ATOM   43736 H  HG3    . ARG G  2 263 ? 258.771 360.276 150.981 1.00 60.69  ? 263 ARG a HG3    1 
ATOM   43737 H  HD2    . ARG G  2 263 ? 258.988 362.040 149.419 1.00 64.50  ? 263 ARG a HD2    1 
ATOM   43738 H  HD3    . ARG G  2 263 ? 260.278 361.869 150.332 1.00 64.92  ? 263 ARG a HD3    1 
ATOM   43739 H  HE     . ARG G  2 263 ? 261.416 361.267 148.553 1.00 64.04  ? 263 ARG a HE     1 
ATOM   43740 H  HH11   . ARG G  2 263 ? 258.231 361.279 147.605 1.00 67.06  ? 263 ARG a HH11   1 
ATOM   43741 H  HH12   . ARG G  2 263 ? 258.514 361.144 146.151 1.00 67.16  ? 263 ARG a HH12   1 
ATOM   43742 H  HH21   . ARG G  2 263 ? 261.796 361.119 146.347 1.00 67.88  ? 263 ARG a HH21   1 
ATOM   43743 H  HH22   . ARG G  2 263 ? 260.657 361.047 145.390 1.00 69.00  ? 263 ARG a HH22   1 
ATOM   43744 N  N      . ILE G  2 264 ? 261.260 355.945 151.642 1.00 52.70  ? 264 ILE a N      1 
ATOM   43745 C  CA     . ILE G  2 264 ? 262.299 354.921 151.536 1.00 58.45  ? 264 ILE a CA     1 
ATOM   43746 C  C      . ILE G  2 264 ? 261.704 353.637 152.107 1.00 59.66  ? 264 ILE a C      1 
ATOM   43747 O  O      . ILE G  2 264 ? 261.864 353.330 153.292 1.00 58.93  ? 264 ILE a O      1 
ATOM   43748 C  CB     . ILE G  2 264 ? 263.584 355.317 152.268 1.00 59.65  ? 264 ILE a CB     1 
ATOM   43749 C  CG1    . ILE G  2 264 ? 264.171 356.579 151.633 1.00 63.60  ? 264 ILE a CG1    1 
ATOM   43750 C  CG2    . ILE G  2 264 ? 264.580 354.171 152.235 1.00 65.03  ? 264 ILE a CG2    1 
ATOM   43751 C  CD1    . ILE G  2 264 ? 265.222 357.258 152.471 1.00 64.50  ? 264 ILE a CD1    1 
ATOM   43752 H  H      . ILE G  2 264 ? 260.917 356.003 152.427 1.00 55.80  ? 264 ILE a H      1 
ATOM   43753 H  HA     . ILE G  2 264 ? 262.513 354.771 150.604 1.00 59.19  ? 264 ILE a HA     1 
ATOM   43754 H  HB     . ILE G  2 264 ? 263.365 355.511 153.191 1.00 56.84  ? 264 ILE a HB     1 
ATOM   43755 H  HG12   . ILE G  2 264 ? 264.575 356.343 150.784 1.00 63.48  ? 264 ILE a HG12   1 
ATOM   43756 H  HG13   . ILE G  2 264 ? 263.456 357.217 151.490 1.00 60.12  ? 264 ILE a HG13   1 
ATOM   43757 H  HG21   . ILE G  2 264 ? 264.524 353.733 151.373 1.00 63.93  ? 264 ILE a HG21   1 
ATOM   43758 H  HG22   . ILE G  2 264 ? 264.359 353.543 152.940 1.00 62.65  ? 264 ILE a HG22   1 
ATOM   43759 H  HG23   . ILE G  2 264 ? 265.473 354.521 152.375 1.00 63.17  ? 264 ILE a HG23   1 
ATOM   43760 H  HD11   . ILE G  2 264 ? 265.507 358.068 152.019 1.00 63.87  ? 264 ILE a HD11   1 
ATOM   43761 H  HD12   . ILE G  2 264 ? 265.976 356.660 152.583 1.00 64.44  ? 264 ILE a HD12   1 
ATOM   43762 H  HD13   . ILE G  2 264 ? 264.839 357.477 153.334 1.00 59.63  ? 264 ILE a HD13   1 
ATOM   43763 N  N      . HIS G  2 265 ? 261.025 352.871 151.256 1.00 61.05  ? 265 HIS a N      1 
ATOM   43764 C  CA     . HIS G  2 265 ? 260.326 351.656 151.668 1.00 61.30  ? 265 HIS a CA     1 
ATOM   43765 C  C      . HIS G  2 265 ? 260.535 350.550 150.637 1.00 60.54  ? 265 HIS a C      1 
ATOM   43766 O  O      . HIS G  2 265 ? 259.592 349.889 150.201 1.00 61.97  ? 265 HIS a O      1 
ATOM   43767 C  CB     . HIS G  2 265 ? 258.838 351.929 151.882 1.00 61.77  ? 265 HIS a CB     1 
ATOM   43768 C  CG     . HIS G  2 265 ? 258.158 352.551 150.704 1.00 58.09  ? 265 HIS a CG     1 
ATOM   43769 N  ND1    . HIS G  2 265 ? 258.111 351.946 149.467 1.00 58.66  ? 265 HIS a ND1    1 
ATOM   43770 C  CD2    . HIS G  2 265 ? 257.491 353.721 150.575 1.00 58.11  ? 265 HIS a CD2    1 
ATOM   43771 C  CE1    . HIS G  2 265 ? 257.448 352.718 148.626 1.00 59.66  ? 265 HIS a CE1    1 
ATOM   43772 N  NE2    . HIS G  2 265 ? 257.060 353.802 149.274 1.00 60.96  ? 265 HIS a NE2    1 
ATOM   43773 H  H      . HIS G  2 265 ? 260.952 353.040 150.418 1.00 59.92  ? 265 HIS a H      1 
ATOM   43774 H  HA     . HIS G  2 265 ? 260.697 351.350 152.506 1.00 59.84  ? 265 HIS a HA     1 
ATOM   43775 H  HB2    . HIS G  2 265 ? 258.395 351.088 152.067 1.00 61.05  ? 265 HIS a HB2    1 
ATOM   43776 H  HB3    . HIS G  2 265 ? 258.736 352.529 152.637 1.00 60.72  ? 265 HIS a HB3    1 
ATOM   43777 H  HD1    . HIS G  2 265 ? 258.461 351.185 149.274 1.00 59.65  ? 265 HIS a HD1    1 
ATOM   43778 H  HD2    . HIS G  2 265 ? 257.353 354.352 151.244 1.00 59.91  ? 265 HIS a HD2    1 
ATOM   43779 H  HE1    . HIS G  2 265 ? 257.281 352.531 147.731 1.00 60.43  ? 265 HIS a HE1    1 
ATOM   43780 H  HE2    . HIS G  2 265 ? 256.532 354.566 148.877 1.00 60.96  ? 265 HIS a HE2    1 
ATOM   43781 N  N      . PHE G  2 266 ? 261.787 350.336 150.227 1.00 62.04  ? 266 PHE a N      1 
ATOM   43782 C  CA     . PHE G  2 266 ? 262.133 349.334 149.220 1.00 54.92  ? 266 PHE a CA     1 
ATOM   43783 C  C      . PHE G  2 266 ? 263.164 348.362 149.786 1.00 52.68  ? 266 PHE a C      1 
ATOM   43784 O  O      . PHE G  2 266 ? 264.356 348.441 149.456 1.00 52.40  ? 266 PHE a O      1 
ATOM   43785 C  CB     . PHE G  2 266 ? 262.669 349.992 147.950 1.00 59.38  ? 266 PHE a CB     1 
ATOM   43786 C  CG     . PHE G  2 266 ? 261.734 350.996 147.343 1.00 62.23  ? 266 PHE a CG     1 
ATOM   43787 C  CD1    . PHE G  2 266 ? 260.690 350.588 146.532 1.00 60.84  ? 266 PHE a CD1    1 
ATOM   43788 C  CD2    . PHE G  2 266 ? 261.905 352.349 147.575 1.00 66.58  ? 266 PHE a CD2    1 
ATOM   43789 C  CE1    . PHE G  2 266 ? 259.832 351.509 145.969 1.00 63.62  ? 266 PHE a CE1    1 
ATOM   43790 C  CE2    . PHE G  2 266 ? 261.049 353.274 147.014 1.00 65.64  ? 266 PHE a CE2    1 
ATOM   43791 C  CZ     . PHE G  2 266 ? 260.012 352.853 146.210 1.00 65.77  ? 266 PHE a CZ     1 
ATOM   43792 H  H      . PHE G  2 266 ? 262.467 350.769 150.525 1.00 61.14  ? 266 PHE a H      1 
ATOM   43793 H  HA     . PHE G  2 266 ? 261.342 348.828 148.983 1.00 57.29  ? 266 PHE a HA     1 
ATOM   43794 H  HB2    . PHE G  2 266 ? 263.498 350.449 148.162 1.00 60.16  ? 266 PHE a HB2    1 
ATOM   43795 H  HB3    . PHE G  2 266 ? 262.833 349.303 147.289 1.00 60.44  ? 266 PHE a HB3    1 
ATOM   43796 H  HD1    . PHE G  2 266 ? 260.563 349.683 146.365 1.00 60.42  ? 266 PHE a HD1    1 
ATOM   43797 H  HD2    . PHE G  2 266 ? 262.603 352.638 148.116 1.00 64.51  ? 266 PHE a HD2    1 
ATOM   43798 H  HE1    . PHE G  2 266 ? 259.133 351.223 145.427 1.00 63.07  ? 266 PHE a HE1    1 
ATOM   43799 H  HE2    . PHE G  2 266 ? 261.170 354.181 147.176 1.00 63.79  ? 266 PHE a HE2    1 
ATOM   43800 H  HZ     . PHE G  2 266 ? 259.435 353.474 145.832 1.00 64.74  ? 266 PHE a HZ     1 
ATOM   43801 N  N      . PRO G  2 267 ? 262.743 347.437 150.646 1.00 51.96  ? 267 PRO a N      1 
ATOM   43802 C  CA     . PRO G  2 267 ? 263.664 346.394 151.106 1.00 54.58  ? 267 PRO a CA     1 
ATOM   43803 C  C      . PRO G  2 267 ? 264.000 345.402 150.004 1.00 51.31  ? 267 PRO a C      1 
ATOM   43804 O  O      . PRO G  2 267 ? 263.236 345.200 149.057 1.00 52.52  ? 267 PRO a O      1 
ATOM   43805 C  CB     . PRO G  2 267 ? 262.894 345.709 152.243 1.00 55.22  ? 267 PRO a CB     1 
ATOM   43806 C  CG     . PRO G  2 267 ? 261.809 346.649 152.613 1.00 53.75  ? 267 PRO a CG     1 
ATOM   43807 C  CD     . PRO G  2 267 ? 261.463 347.389 151.369 1.00 53.90  ? 267 PRO a CD     1 
ATOM   43808 H  HA     . PRO G  2 267 ? 264.479 346.786 151.453 1.00 55.82  ? 267 PRO a HA     1 
ATOM   43809 H  HB2    . PRO G  2 267 ? 262.526 344.870 151.926 1.00 54.85  ? 267 PRO a HB2    1 
ATOM   43810 H  HB3    . PRO G  2 267 ? 263.490 345.560 152.994 1.00 55.53  ? 267 PRO a HB3    1 
ATOM   43811 H  HG2    . PRO G  2 267 ? 261.044 346.149 152.935 1.00 55.35  ? 267 PRO a HG2    1 
ATOM   43812 H  HG3    . PRO G  2 267 ? 262.129 347.260 153.294 1.00 54.62  ? 267 PRO a HG3    1 
ATOM   43813 H  HD2    . PRO G  2 267 ? 260.799 346.901 150.859 1.00 55.14  ? 267 PRO a HD2    1 
ATOM   43814 H  HD3    . PRO G  2 267 ? 261.161 348.278 151.595 1.00 56.45  ? 267 PRO a HD3    1 
ATOM   43815 N  N      . LEU G  2 268 ? 265.169 344.782 150.141 1.00 55.06  ? 268 LEU a N      1 
ATOM   43816 C  CA     . LEU G  2 268 ? 265.544 343.656 149.304 1.00 50.83  ? 268 LEU a CA     1 
ATOM   43817 C  C      . LEU G  2 268 ? 264.917 342.378 149.858 1.00 52.65  ? 268 LEU a C      1 
ATOM   43818 O  O      . LEU G  2 268 ? 264.167 342.396 150.838 1.00 56.72  ? 268 LEU a O      1 
ATOM   43819 C  CB     . LEU G  2 268 ? 267.064 343.541 149.219 1.00 60.08  ? 268 LEU a CB     1 
ATOM   43820 C  CG     . LEU G  2 268 ? 267.783 344.540 148.307 1.00 67.40  ? 268 LEU a CG     1 
ATOM   43821 C  CD1    . LEU G  2 268 ? 267.535 345.973 148.746 1.00 64.97  ? 268 LEU a CD1    1 
ATOM   43822 C  CD2    . LEU G  2 268 ? 269.276 344.244 148.270 1.00 67.49  ? 268 LEU a CD2    1 
ATOM   43823 H  H      . LEU G  2 268 ? 265.766 345.001 150.718 1.00 56.71  ? 268 LEU a H      1 
ATOM   43824 H  HA     . LEU G  2 268 ? 265.200 343.794 148.409 1.00 53.27  ? 268 LEU a HA     1 
ATOM   43825 H  HB2    . LEU G  2 268 ? 267.424 343.659 150.111 1.00 58.51  ? 268 LEU a HB2    1 
ATOM   43826 H  HB3    . LEU G  2 268 ? 267.286 342.654 148.899 1.00 60.32  ? 268 LEU a HB3    1 
ATOM   43827 H  HG     . LEU G  2 268 ? 267.440 344.443 147.405 1.00 63.65  ? 268 LEU a HG     1 
ATOM   43828 H  HD11   . LEU G  2 268 ? 268.153 346.557 148.278 1.00 64.99  ? 268 LEU a HD11   1 
ATOM   43829 H  HD12   . LEU G  2 268 ? 267.678 346.039 149.703 1.00 60.95  ? 268 LEU a HD12   1 
ATOM   43830 H  HD13   . LEU G  2 268 ? 266.622 346.216 148.530 1.00 60.99  ? 268 LEU a HD13   1 
ATOM   43831 H  HD21   . LEU G  2 268 ? 269.410 343.333 147.965 1.00 64.25  ? 268 LEU a HD21   1 
ATOM   43832 H  HD22   . LEU G  2 268 ? 269.705 344.864 147.660 1.00 66.46  ? 268 LEU a HD22   1 
ATOM   43833 H  HD23   . LEU G  2 268 ? 269.640 344.351 149.162 1.00 64.56  ? 268 LEU a HD23   1 
ATOM   43834 N  N      . VAL G  2 269 ? 265.224 341.249 149.223 1.00 56.02  ? 269 VAL a N      1 
ATOM   43835 C  CA     . VAL G  2 269 ? 264.660 339.959 149.600 1.00 54.43  ? 269 VAL a CA     1 
ATOM   43836 C  C      . VAL G  2 269 ? 265.757 338.905 149.581 1.00 56.33  ? 269 VAL a C      1 
ATOM   43837 O  O      . VAL G  2 269 ? 266.683 338.956 148.766 1.00 61.53  ? 269 VAL a O      1 
ATOM   43838 C  CB     . VAL G  2 269 ? 263.501 339.554 148.665 1.00 56.14  ? 269 VAL a CB     1 
ATOM   43839 C  CG1    . VAL G  2 269 ? 262.926 338.214 149.079 1.00 58.73  ? 269 VAL a CG1    1 
ATOM   43840 C  CG2    . VAL G  2 269 ? 262.421 340.620 148.667 1.00 52.43  ? 269 VAL a CG2    1 
ATOM   43841 H  H      . VAL G  2 269 ? 265.765 341.206 148.558 1.00 56.65  ? 269 VAL a H      1 
ATOM   43842 H  HA     . VAL G  2 269 ? 264.311 340.016 150.502 1.00 54.52  ? 269 VAL a HA     1 
ATOM   43843 H  HB     . VAL G  2 269 ? 263.841 339.470 147.761 1.00 56.54  ? 269 VAL a HB     1 
ATOM   43844 H  HG11   . VAL G  2 269 ? 262.646 338.264 150.006 1.00 55.99  ? 269 VAL a HG11   1 
ATOM   43845 H  HG12   . VAL G  2 269 ? 263.601 337.526 148.972 1.00 57.10  ? 269 VAL a HG12   1 
ATOM   43846 H  HG13   . VAL G  2 269 ? 262.168 338.017 148.511 1.00 57.39  ? 269 VAL a HG13   1 
ATOM   43847 H  HG21   . VAL G  2 269 ? 262.497 341.150 147.860 1.00 53.32  ? 269 VAL a HG21   1 
ATOM   43848 H  HG22   . VAL G  2 269 ? 262.539 341.185 149.446 1.00 53.82  ? 269 VAL a HG22   1 
ATOM   43849 H  HG23   . VAL G  2 269 ? 261.553 340.189 148.701 1.00 53.26  ? 269 VAL a HG23   1 
ATOM   43850 N  N      . THR G  2 270 ? 265.645 337.938 150.492 1.00 56.48  ? 270 THR a N      1 
ATOM   43851 C  CA     . THR G  2 270 ? 266.601 336.845 150.584 1.00 54.83  ? 270 THR a CA     1 
ATOM   43852 C  C      . THR G  2 270 ? 265.920 335.630 151.196 1.00 53.80  ? 270 THR a C      1 
ATOM   43853 O  O      . THR G  2 270 ? 265.048 335.756 152.060 1.00 54.57  ? 270 THR a O      1 
ATOM   43854 C  CB     . THR G  2 270 ? 267.827 337.232 151.419 1.00 59.72  ? 270 THR a CB     1 
ATOM   43855 O  OG1    . THR G  2 270 ? 268.479 338.361 150.825 1.00 64.02  ? 270 THR a OG1    1 
ATOM   43856 C  CG2    . THR G  2 270 ? 268.804 336.073 151.502 1.00 63.06  ? 270 THR a CG2    1 
ATOM   43857 H  H      . THR G  2 270 ? 265.014 337.896 151.073 1.00 57.19  ? 270 THR a H      1 
ATOM   43858 H  HA     . THR G  2 270 ? 266.904 336.607 149.696 1.00 56.43  ? 270 THR a HA     1 
ATOM   43859 H  HB     . THR G  2 270 ? 267.544 337.460 152.317 1.00 58.74  ? 270 THR a HB     1 
ATOM   43860 H  HG1    . THR G  2 270 ? 267.965 339.024 150.828 1.00 59.75  ? 270 THR a HG1    1 
ATOM   43861 H  HG21   . THR G  2 270 ? 269.680 336.398 151.758 1.00 61.19  ? 270 THR a HG21   1 
ATOM   43862 H  HG22   . THR G  2 270 ? 268.869 335.636 150.639 1.00 59.94  ? 270 THR a HG22   1 
ATOM   43863 H  HG23   . THR G  2 270 ? 268.499 335.428 152.159 1.00 60.52  ? 270 THR a HG23   1 
ATOM   43864 N  N      . TYR G  2 271 ? 266.331 334.450 150.736 1.00 54.26  ? 271 TYR a N      1 
ATOM   43865 C  CA     . TYR G  2 271 ? 265.831 333.177 151.249 1.00 50.70  ? 271 TYR a CA     1 
ATOM   43866 C  C      . TYR G  2 271 ? 267.016 332.223 151.314 1.00 60.96  ? 271 TYR a C      1 
ATOM   43867 O  O      . TYR G  2 271 ? 267.535 331.803 150.276 1.00 67.99  ? 271 TYR a O      1 
ATOM   43868 C  CB     . TYR G  2 271 ? 264.719 332.625 150.360 1.00 52.02  ? 271 TYR a CB     1 
ATOM   43869 C  CG     . TYR G  2 271 ? 264.011 331.413 150.915 1.00 47.64  ? 271 TYR a CG     1 
ATOM   43870 C  CD1    . TYR G  2 271 ? 264.444 330.132 150.611 1.00 56.35  ? 271 TYR a CD1    1 
ATOM   43871 C  CD2    . TYR G  2 271 ? 262.899 331.551 151.730 1.00 47.18  ? 271 TYR a CD2    1 
ATOM   43872 C  CE1    . TYR G  2 271 ? 263.795 329.023 151.111 1.00 60.68  ? 271 TYR a CE1    1 
ATOM   43873 C  CE2    . TYR G  2 271 ? 262.243 330.449 152.234 1.00 51.85  ? 271 TYR a CE2    1 
ATOM   43874 C  CZ     . TYR G  2 271 ? 262.695 329.187 151.922 1.00 60.33  ? 271 TYR a CZ     1 
ATOM   43875 O  OH     . TYR G  2 271 ? 262.044 328.084 152.422 1.00 62.90  ? 271 TYR a OH     1 
ATOM   43876 H  H      . TYR G  2 271 ? 266.910 334.361 150.109 1.00 56.06  ? 271 TYR a H      1 
ATOM   43877 H  HA     . TYR G  2 271 ? 265.481 333.300 152.144 1.00 52.20  ? 271 TYR a HA     1 
ATOM   43878 H  HB2    . TYR G  2 271 ? 264.056 333.319 150.232 1.00 52.05  ? 271 TYR a HB2    1 
ATOM   43879 H  HB3    . TYR G  2 271 ? 265.102 332.375 149.507 1.00 54.49  ? 271 TYR a HB3    1 
ATOM   43880 H  HD1    . TYR G  2 271 ? 265.187 330.019 150.064 1.00 56.23  ? 271 TYR a HD1    1 
ATOM   43881 H  HD2    . TYR G  2 271 ? 262.593 332.401 151.942 1.00 49.95  ? 271 TYR a HD2    1 
ATOM   43882 H  HE1    . TYR G  2 271 ? 264.097 328.169 150.902 1.00 59.24  ? 271 TYR a HE1    1 
ATOM   43883 H  HE2    . TYR G  2 271 ? 261.500 330.557 152.781 1.00 53.13  ? 271 TYR a HE2    1 
ATOM   43884 H  HH     . TYR G  2 271 ? 262.403 327.383 152.129 1.00 61.08  ? 271 TYR a HH     1 
ATOM   43885 N  N      . SER G  2 272 ? 267.440 331.881 152.526 1.00 62.05  ? 272 SER a N      1 
ATOM   43886 C  CA     . SER G  2 272 ? 268.752 331.279 152.728 1.00 63.96  ? 272 SER a CA     1 
ATOM   43887 C  C      . SER G  2 272 ? 268.839 329.840 152.227 1.00 64.77  ? 272 SER a C      1 
ATOM   43888 O  O      . SER G  2 272 ? 269.617 329.563 151.305 1.00 72.95  ? 272 SER a O      1 
ATOM   43889 C  CB     . SER G  2 272 ? 269.133 331.346 154.207 1.00 67.35  ? 272 SER a CB     1 
ATOM   43890 O  OG     . SER G  2 272 ? 270.254 330.523 154.476 1.00 74.29  ? 272 SER a OG     1 
ATOM   43891 H  H      . SER G  2 272 ? 266.983 331.977 153.246 1.00 61.57  ? 272 SER a H      1 
ATOM   43892 H  HA     . SER G  2 272 ? 269.405 331.800 152.238 1.00 64.98  ? 272 SER a HA     1 
ATOM   43893 H  HB2    . SER G  2 272 ? 269.367 332.262 154.419 1.00 68.27  ? 272 SER a HB2    1 
ATOM   43894 H  HB3    . SER G  2 272 ? 268.386 331.070 154.755 1.00 66.54  ? 272 SER a HB3    1 
ATOM   43895 H  HG     . SER G  2 272 ? 270.632 330.780 155.179 1.00 74.59  ? 272 SER a HG     1 
ATOM   43896 N  N      . PRO G  2 273 ? 268.072 328.895 152.786 1.00 57.32  ? 273 PRO a N      1 
ATOM   43897 C  CA     . PRO G  2 273 ? 268.302 327.486 152.441 1.00 64.16  ? 273 PRO a CA     1 
ATOM   43898 C  C      . PRO G  2 273 ? 267.824 327.120 151.046 1.00 71.50  ? 273 PRO a C      1 
ATOM   43899 O  O      . PRO G  2 273 ? 266.922 326.291 150.888 1.00 69.62  ? 273 PRO a O      1 
ATOM   43900 C  CB     . PRO G  2 273 ? 267.510 326.737 153.517 1.00 58.32  ? 273 PRO a CB     1 
ATOM   43901 C  CG     . PRO G  2 273 ? 266.385 327.638 153.805 1.00 59.42  ? 273 PRO a CG     1 
ATOM   43902 C  CD     . PRO G  2 273 ? 266.952 329.035 153.732 1.00 56.68  ? 273 PRO a CD     1 
ATOM   43903 H  HA     . PRO G  2 273 ? 269.242 327.265 152.526 1.00 63.38  ? 273 PRO a HA     1 
ATOM   43904 H  HB2    . PRO G  2 273 ? 267.200 325.884 153.178 1.00 60.94  ? 273 PRO a HB2    1 
ATOM   43905 H  HB3    . PRO G  2 273 ? 268.063 326.614 154.303 1.00 58.34  ? 273 PRO a HB3    1 
ATOM   43906 H  HG2    . PRO G  2 273 ? 265.695 327.514 153.136 1.00 60.35  ? 273 PRO a HG2    1 
ATOM   43907 H  HG3    . PRO G  2 273 ? 266.042 327.448 154.690 1.00 61.55  ? 273 PRO a HG3    1 
ATOM   43908 H  HD2    . PRO G  2 273 ? 266.292 329.656 153.387 1.00 59.49  ? 273 PRO a HD2    1 
ATOM   43909 H  HD3    . PRO G  2 273 ? 267.277 329.296 154.604 1.00 60.55  ? 273 PRO a HD3    1 
ATOM   43910 N  N      . ILE G  2 274 ? 268.422 327.734 150.026 1.00 68.99  ? 274 ILE a N      1 
ATOM   43911 C  CA     . ILE G  2 274 ? 268.157 327.371 148.634 1.00 63.88  ? 274 ILE a CA     1 
ATOM   43912 C  C      . ILE G  2 274 ? 269.230 326.354 148.260 1.00 67.23  ? 274 ILE a C      1 
ATOM   43913 O  O      . ILE G  2 274 ? 270.331 326.702 147.833 1.00 76.19  ? 274 ILE a O      1 
ATOM   43914 C  CB     . ILE G  2 274 ? 268.154 328.589 147.716 1.00 69.92  ? 274 ILE a CB     1 
ATOM   43915 C  CG1    . ILE G  2 274 ? 267.028 329.541 148.126 1.00 67.64  ? 274 ILE a CG1    1 
ATOM   43916 C  CG2    . ILE G  2 274 ? 267.997 328.162 146.264 1.00 74.60  ? 274 ILE a CG2    1 
ATOM   43917 C  CD1    . ILE G  2 274 ? 267.041 330.864 147.397 1.00 66.97  ? 274 ILE a CD1    1 
ATOM   43918 H  H      . ILE G  2 274 ? 268.990 328.373 150.112 1.00 67.64  ? 274 ILE a H      1 
ATOM   43919 H  HA     . ILE G  2 274 ? 267.290 326.941 148.571 1.00 65.00  ? 274 ILE a HA     1 
ATOM   43920 H  HB     . ILE G  2 274 ? 269.000 329.052 147.813 1.00 69.25  ? 274 ILE a HB     1 
ATOM   43921 H  HG12   . ILE G  2 274 ? 266.178 329.110 147.946 1.00 66.83  ? 274 ILE a HG12   1 
ATOM   43922 H  HG13   . ILE G  2 274 ? 267.108 329.725 149.073 1.00 65.55  ? 274 ILE a HG13   1 
ATOM   43923 H  HG21   . ILE G  2 274 ? 267.881 328.949 145.711 1.00 72.26  ? 274 ILE a HG21   1 
ATOM   43924 H  HG22   . ILE G  2 274 ? 267.220 327.587 146.187 1.00 73.40  ? 274 ILE a HG22   1 
ATOM   43925 H  HG23   . ILE G  2 274 ? 268.792 327.681 145.986 1.00 72.26  ? 274 ILE a HG23   1 
ATOM   43926 H  HD11   . ILE G  2 274 ? 266.450 331.482 147.854 1.00 63.70  ? 274 ILE a HD11   1 
ATOM   43927 H  HD12   . ILE G  2 274 ? 267.946 331.212 147.395 1.00 66.03  ? 274 ILE a HD12   1 
ATOM   43928 H  HD13   . ILE G  2 274 ? 266.738 330.727 146.487 1.00 67.18  ? 274 ILE a HD13   1 
ATOM   43929 N  N      . ILE G  2 275 ? 268.900 325.076 148.424 1.00 62.69  ? 275 ILE a N      1 
ATOM   43930 C  CA     . ILE G  2 275 ? 269.868 323.995 148.302 1.00 66.77  ? 275 ILE a CA     1 
ATOM   43931 C  C      . ILE G  2 275 ? 269.243 322.852 147.518 1.00 68.02  ? 275 ILE a C      1 
ATOM   43932 O  O      . ILE G  2 275 ? 268.058 322.545 147.682 1.00 70.45  ? 275 ILE a O      1 
ATOM   43933 C  CB     . ILE G  2 275 ? 270.342 323.513 149.687 1.00 69.07  ? 275 ILE a CB     1 
ATOM   43934 C  CG1    . ILE G  2 275 ? 271.532 322.569 149.543 1.00 68.34  ? 275 ILE a CG1    1 
ATOM   43935 C  CG2    . ILE G  2 275 ? 269.204 322.826 150.425 1.00 70.38  ? 275 ILE a CG2    1 
ATOM   43936 C  CD1    . ILE G  2 275 ? 272.249 322.295 150.842 1.00 69.31  ? 275 ILE a CD1    1 
ATOM   43937 H  H      . ILE G  2 275 ? 268.107 324.806 148.610 1.00 65.60  ? 275 ILE a H      1 
ATOM   43938 H  HA     . ILE G  2 275 ? 270.640 324.311 147.810 1.00 68.01  ? 275 ILE a HA     1 
ATOM   43939 H  HB     . ILE G  2 275 ? 270.622 324.284 150.203 1.00 69.32  ? 275 ILE a HB     1 
ATOM   43940 H  HG12   . ILE G  2 275 ? 271.220 321.721 149.190 1.00 68.02  ? 275 ILE a HG12   1 
ATOM   43941 H  HG13   . ILE G  2 275 ? 272.170 322.968 148.931 1.00 67.93  ? 275 ILE a HG13   1 
ATOM   43942 H  HG21   . ILE G  2 275 ? 268.402 323.365 150.338 1.00 68.83  ? 275 ILE a HG21   1 
ATOM   43943 H  HG22   . ILE G  2 275 ? 269.057 321.950 150.036 1.00 69.27  ? 275 ILE a HG22   1 
ATOM   43944 H  HG23   . ILE G  2 275 ? 269.443 322.735 151.360 1.00 69.33  ? 275 ILE a HG23   1 
ATOM   43945 H  HD11   . ILE G  2 275 ? 272.629 323.124 151.172 1.00 68.71  ? 275 ILE a HD11   1 
ATOM   43946 H  HD12   . ILE G  2 275 ? 271.614 321.942 151.485 1.00 67.20  ? 275 ILE a HD12   1 
ATOM   43947 H  HD13   . ILE G  2 275 ? 272.953 321.647 150.683 1.00 68.89  ? 275 ILE a HD13   1 
ATOM   43948 N  N      . SER G  2 276 ? 270.045 322.226 146.663 1.00 71.46  ? 276 SER a N      1 
ATOM   43949 C  CA     . SER G  2 276 ? 269.591 321.068 145.912 1.00 70.15  ? 276 SER a CA     1 
ATOM   43950 C  C      . SER G  2 276 ? 269.437 319.860 146.831 1.00 72.88  ? 276 SER a C      1 
ATOM   43951 O  O      . SER G  2 276 ? 270.049 319.771 147.899 1.00 77.18  ? 276 SER a O      1 
ATOM   43952 C  CB     . SER G  2 276 ? 270.570 320.746 144.784 1.00 72.77  ? 276 SER a CB     1 
ATOM   43953 O  OG     . SER G  2 276 ? 270.211 319.545 144.126 1.00 76.30  ? 276 SER a OG     1 
ATOM   43954 H  H      . SER G  2 276 ? 270.856 322.456 146.499 1.00 71.44  ? 276 SER a H      1 
ATOM   43955 H  HA     . SER G  2 276 ? 268.727 321.261 145.519 1.00 71.24  ? 276 SER a HA     1 
ATOM   43956 H  HB2    . SER G  2 276 ? 270.560 321.474 144.143 1.00 74.93  ? 276 SER a HB2    1 
ATOM   43957 H  HB3    . SER G  2 276 ? 271.459 320.647 145.158 1.00 74.03  ? 276 SER a HB3    1 
ATOM   43958 H  HG     . SER G  2 276 ? 270.820 319.318 143.594 1.00 77.10  ? 276 SER a HG     1 
ATOM   43959 N  N      . ALA G  2 277 ? 268.600 318.917 146.397 1.00 73.56  ? 277 ALA a N      1 
ATOM   43960 C  CA     . ALA G  2 277 ? 268.349 317.726 147.201 1.00 74.59  ? 277 ALA a CA     1 
ATOM   43961 C  C      . ALA G  2 277 ? 269.622 316.912 147.396 1.00 76.50  ? 277 ALA a C      1 
ATOM   43962 O  O      . ALA G  2 277 ? 269.880 316.402 148.492 1.00 69.59  ? 277 ALA a O      1 
ATOM   43963 C  CB     . ALA G  2 277 ? 267.265 316.872 146.544 1.00 70.24  ? 277 ALA a CB     1 
ATOM   43964 H  H      . ALA G  2 277 ? 268.172 318.944 145.652 1.00 72.48  ? 277 ALA a H      1 
ATOM   43965 H  HA     . ALA G  2 277 ? 268.029 317.996 148.076 1.00 73.59  ? 277 ALA a HA     1 
ATOM   43966 H  HB1    . ALA G  2 277 ? 267.570 316.598 145.665 1.00 71.64  ? 277 ALA a HB1    1 
ATOM   43967 H  HB2    . ALA G  2 277 ? 266.454 317.397 146.465 1.00 71.15  ? 277 ALA a HB2    1 
ATOM   43968 H  HB3    . ALA G  2 277 ? 267.102 316.090 147.094 1.00 69.83  ? 277 ALA a HB3    1 
ATOM   43969 N  N      . GLU G  2 278 ? 270.431 316.778 146.343 1.00 78.64  ? 278 GLU a N      1 
ATOM   43970 C  CA     . GLU G  2 278 ? 271.623 315.941 146.431 1.00 74.28  ? 278 GLU a CA     1 
ATOM   43971 C  C      . GLU G  2 278 ? 272.662 316.558 147.360 1.00 70.16  ? 278 GLU a C      1 
ATOM   43972 O  O      . GLU G  2 278 ? 273.250 315.864 148.197 1.00 73.68  ? 278 GLU a O      1 
ATOM   43973 C  CB     . GLU G  2 278 ? 272.207 315.718 145.035 1.00 79.09  ? 278 GLU a CB     1 
ATOM   43974 C  CG     . GLU G  2 278 ? 273.274 314.628 144.963 1.00 87.01  ? 278 GLU a CG     1 
ATOM   43975 C  CD     . GLU G  2 278 ? 274.625 315.076 145.491 1.00 87.12  ? 278 GLU a CD     1 
ATOM   43976 O  OE1    . GLU G  2 278 ? 274.874 316.299 145.541 1.00 84.46  ? 278 GLU a OE1    1 
ATOM   43977 O  OE2    . GLU G  2 278 ? 275.438 314.202 145.859 1.00 84.48  ? 278 GLU a OE2    1 
ATOM   43978 H  H      . GLU G  2 278 ? 270.314 317.156 145.580 1.00 76.97  ? 278 GLU a H      1 
ATOM   43979 H  HA     . GLU G  2 278 ? 271.375 315.077 146.795 1.00 75.80  ? 278 GLU a HA     1 
ATOM   43980 H  HB2    . GLU G  2 278 ? 271.487 315.461 144.438 1.00 78.38  ? 278 GLU a HB2    1 
ATOM   43981 H  HB3    . GLU G  2 278 ? 272.605 316.547 144.726 1.00 79.02  ? 278 GLU a HB3    1 
ATOM   43982 H  HG2    . GLU G  2 278 ? 272.984 313.869 145.493 1.00 84.10  ? 278 GLU a HG2    1 
ATOM   43983 H  HG3    . GLU G  2 278 ? 273.389 314.360 144.037 1.00 84.64  ? 278 GLU a HG3    1 
ATOM   43984 N  N      . LYS G  2 279 ? 272.900 317.861 147.231 1.00 64.53  ? 279 LYS a N      1 
ATOM   43985 C  CA     . LYS G  2 279 ? 273.925 318.525 148.025 1.00 65.78  ? 279 LYS a CA     1 
ATOM   43986 C  C      . LYS G  2 279 ? 273.442 318.899 149.421 1.00 62.90  ? 279 LYS a C      1 
ATOM   43987 O  O      . LYS G  2 279 ? 274.228 319.441 150.205 1.00 60.32  ? 279 LYS a O      1 
ATOM   43988 C  CB     . LYS G  2 279 ? 274.423 319.774 147.293 1.00 71.24  ? 279 LYS a CB     1 
ATOM   43989 C  CG     . LYS G  2 279 ? 273.456 320.939 147.310 1.00 76.36  ? 279 LYS a CG     1 
ATOM   43990 C  CD     . LYS G  2 279 ? 273.789 321.963 146.231 1.00 79.50  ? 279 LYS a CD     1 
ATOM   43991 C  CE     . LYS G  2 279 ? 275.177 322.563 146.416 1.00 79.59  ? 279 LYS a CE     1 
ATOM   43992 N  NZ     . LYS G  2 279 ? 275.310 323.288 147.708 1.00 77.73  ? 279 LYS a NZ     1 
ATOM   43993 H  H      . LYS G  2 279 ? 272.483 318.381 146.689 1.00 69.39  ? 279 LYS a H      1 
ATOM   43994 H  HA     . LYS G  2 279 ? 274.677 317.924 148.125 1.00 69.83  ? 279 LYS a HA     1 
ATOM   43995 H  HB2    . LYS G  2 279 ? 275.247 320.070 147.710 1.00 70.80  ? 279 LYS a HB2    1 
ATOM   43996 H  HB3    . LYS G  2 279 ? 274.588 319.543 146.366 1.00 73.26  ? 279 LYS a HB3    1 
ATOM   43997 H  HG2    . LYS G  2 279 ? 272.556 320.611 147.155 1.00 73.54  ? 279 LYS a HG2    1 
ATOM   43998 H  HG3    . LYS G  2 279 ? 273.512 321.377 148.172 1.00 73.24  ? 279 LYS a HG3    1 
ATOM   43999 H  HD2    . LYS G  2 279 ? 273.759 321.532 145.363 1.00 77.10  ? 279 LYS a HD2    1 
ATOM   44000 H  HD3    . LYS G  2 279 ? 273.142 322.685 146.267 1.00 76.22  ? 279 LYS a HD3    1 
ATOM   44001 H  HE2    . LYS G  2 279 ? 275.840 321.856 146.395 1.00 77.27  ? 279 LYS a HE2    1 
ATOM   44002 H  HE3    . LYS G  2 279 ? 275.345 323.195 145.700 1.00 78.72  ? 279 LYS a HE3    1 
ATOM   44003 H  HZ1    . LYS G  2 279 ? 276.133 323.618 147.787 1.00 77.53  ? 279 LYS a HZ1    1 
ATOM   44004 H  HZ2    . LYS G  2 279 ? 275.155 322.733 148.386 1.00 75.65  ? 279 LYS a HZ2    1 
ATOM   44005 H  HZ3    . LYS G  2 279 ? 274.726 323.958 147.742 1.00 76.24  ? 279 LYS a HZ3    1 
ATOM   44006 N  N      . ALA G  2 280 ? 272.176 318.630 149.748 1.00 68.50  ? 280 ALA a N      1 
ATOM   44007 C  CA     . ALA G  2 280 ? 271.705 318.843 151.111 1.00 67.32  ? 280 ALA a CA     1 
ATOM   44008 C  C      . ALA G  2 280 ? 272.232 317.773 152.055 1.00 65.68  ? 280 ALA a C      1 
ATOM   44009 O  O      . ALA G  2 280 ? 272.360 318.018 153.260 1.00 72.59  ? 280 ALA a O      1 
ATOM   44010 C  CB     . ALA G  2 280 ? 270.178 318.866 151.142 1.00 72.20  ? 280 ALA a CB     1 
ATOM   44011 H  H      . ALA G  2 280 ? 271.581 318.329 149.207 1.00 70.41  ? 280 ALA a H      1 
ATOM   44012 H  HA     . ALA G  2 280 ? 272.026 319.699 151.428 1.00 67.09  ? 280 ALA a HA     1 
ATOM   44013 H  HB1    . ALA G  2 280 ? 269.885 319.003 152.056 1.00 70.14  ? 280 ALA a HB1    1 
ATOM   44014 H  HB2    . ALA G  2 280 ? 269.847 318.017 150.811 1.00 71.51  ? 280 ALA a HB2    1 
ATOM   44015 H  HB3    . ALA G  2 280 ? 269.862 319.588 150.578 1.00 71.17  ? 280 ALA a HB3    1 
ATOM   44016 N  N      . TYR G  2 281 ? 272.540 316.586 151.531 1.00 62.26  ? 281 TYR a N      1 
ATOM   44017 C  CA     . TYR G  2 281 ? 273.087 315.522 152.361 1.00 57.93  ? 281 TYR a CA     1 
ATOM   44018 C  C      . TYR G  2 281 ? 274.462 315.869 152.912 1.00 63.69  ? 281 TYR a C      1 
ATOM   44019 O  O      . TYR G  2 281 ? 274.891 315.260 153.898 1.00 65.71  ? 281 TYR a O      1 
ATOM   44020 C  CB     . TYR G  2 281 ? 273.170 314.224 151.559 1.00 60.58  ? 281 TYR a CB     1 
ATOM   44021 C  CG     . TYR G  2 281 ? 271.830 313.590 151.268 1.00 70.52  ? 281 TYR a CG     1 
ATOM   44022 C  CD1    . TYR G  2 281 ? 271.269 312.674 152.147 1.00 76.36  ? 281 TYR a CD1    1 
ATOM   44023 C  CD2    . TYR G  2 281 ? 271.128 313.902 150.112 1.00 77.98  ? 281 TYR a CD2    1 
ATOM   44024 C  CE1    . TYR G  2 281 ? 270.045 312.089 151.885 1.00 83.39  ? 281 TYR a CE1    1 
ATOM   44025 C  CE2    . TYR G  2 281 ? 269.903 313.322 149.841 1.00 82.31  ? 281 TYR a CE2    1 
ATOM   44026 C  CZ     . TYR G  2 281 ? 269.366 312.417 150.731 1.00 85.41  ? 281 TYR a CZ     1 
ATOM   44027 O  OH     . TYR G  2 281 ? 268.147 311.836 150.467 1.00 81.42  ? 281 TYR a OH     1 
ATOM   44028 H  H      . TYR G  2 281 ? 272.445 316.376 150.704 1.00 66.33  ? 281 TYR a H      1 
ATOM   44029 H  HA     . TYR G  2 281 ? 272.493 315.373 153.112 1.00 63.57  ? 281 TYR a HA     1 
ATOM   44030 H  HB2    . TYR G  2 281 ? 273.595 314.415 150.709 1.00 65.58  ? 281 TYR a HB2    1 
ATOM   44031 H  HB3    . TYR G  2 281 ? 273.701 313.584 152.056 1.00 64.93  ? 281 TYR a HB3    1 
ATOM   44032 H  HD1    . TYR G  2 281 ? 271.725 312.451 152.926 1.00 73.69  ? 281 TYR a HD1    1 
ATOM   44033 H  HD2    . TYR G  2 281 ? 271.487 314.513 149.510 1.00 74.33  ? 281 TYR a HD2    1 
ATOM   44034 H  HE1    . TYR G  2 281 ? 269.681 311.478 152.484 1.00 80.90  ? 281 TYR a HE1    1 
ATOM   44035 H  HE2    . TYR G  2 281 ? 269.442 313.541 149.063 1.00 79.04  ? 281 TYR a HE2    1 
ATOM   44036 H  HH     . TYR G  2 281 ? 267.840 312.129 149.741 1.00 81.07  ? 281 TYR a HH     1 
ATOM   44037 N  N      . HIS G  2 282 ? 275.158 316.828 152.303 1.00 65.05  ? 282 HIS a N      1 
ATOM   44038 C  CA     . HIS G  2 282 ? 276.501 317.212 152.717 1.00 58.15  ? 282 HIS a CA     1 
ATOM   44039 C  C      . HIS G  2 282 ? 276.516 318.525 153.491 1.00 64.03  ? 282 HIS a C      1 
ATOM   44040 O  O      . HIS G  2 282 ? 277.580 319.128 153.657 1.00 70.41  ? 282 HIS a O      1 
ATOM   44041 C  CB     . HIS G  2 282 ? 277.422 317.316 151.503 1.00 55.97  ? 282 HIS a CB     1 
ATOM   44042 C  CG     . HIS G  2 282 ? 277.636 316.019 150.789 1.00 66.83  ? 282 HIS a CG     1 
ATOM   44043 N  ND1    . HIS G  2 282 ? 276.691 315.463 149.954 1.00 70.14  ? 282 HIS a ND1    1 
ATOM   44044 C  CD2    . HIS G  2 282 ? 278.691 315.171 150.781 1.00 74.07  ? 282 HIS a CD2    1 
ATOM   44045 C  CE1    . HIS G  2 282 ? 277.154 314.326 149.464 1.00 71.06  ? 282 HIS a CE1    1 
ATOM   44046 N  NE2    . HIS G  2 282 ? 278.366 314.126 149.951 1.00 80.32  ? 282 HIS a NE2    1 
ATOM   44047 H  H      . HIS G  2 282 ? 274.864 317.281 151.635 1.00 65.03  ? 282 HIS a H      1 
ATOM   44048 H  HA     . HIS G  2 282 ? 276.853 316.520 153.298 1.00 62.23  ? 282 HIS a HA     1 
ATOM   44049 H  HB2    . HIS G  2 282 ? 277.033 317.941 150.874 1.00 61.34  ? 282 HIS a HB2    1 
ATOM   44050 H  HB3    . HIS G  2 282 ? 278.287 317.639 151.796 1.00 59.85  ? 282 HIS a HB3    1 
ATOM   44051 H  HD2    . HIS G  2 282 ? 279.487 315.276 151.251 1.00 71.61  ? 282 HIS a HD2    1 
ATOM   44052 H  HE1    . HIS G  2 282 ? 276.703 313.764 148.878 1.00 71.46  ? 282 HIS a HE1    1 
ATOM   44053 H  HE2    . HIS G  2 282 ? 278.869 313.451 149.775 1.00 77.46  ? 282 HIS a HE2    1 
ATOM   44054 N  N      . GLU G  2 283 ? 275.361 318.980 153.968 1.00 66.50  ? 283 GLU a N      1 
ATOM   44055 C  CA     . GLU G  2 283 ? 275.256 320.230 154.706 1.00 68.49  ? 283 GLU a CA     1 
ATOM   44056 C  C      . GLU G  2 283 ? 274.524 319.984 156.015 1.00 72.33  ? 283 GLU a C      1 
ATOM   44057 O  O      . GLU G  2 283 ? 273.519 319.269 156.053 1.00 73.11  ? 283 GLU a O      1 
ATOM   44058 C  CB     . GLU G  2 283 ? 274.524 321.306 153.887 1.00 72.79  ? 283 GLU a CB     1 
ATOM   44059 C  CG     . GLU G  2 283 ? 275.325 321.847 152.708 1.00 79.53  ? 283 GLU a CG     1 
ATOM   44060 C  CD     . GLU G  2 283 ? 276.508 322.694 153.139 1.00 83.58  ? 283 GLU a CD     1 
ATOM   44061 O  OE1    . GLU G  2 283 ? 276.736 322.824 154.359 1.00 77.23  ? 283 GLU a OE1    1 
ATOM   44062 O  OE2    . GLU G  2 283 ? 277.208 323.233 152.256 1.00 84.03  ? 283 GLU a OE2    1 
ATOM   44063 H  H      . GLU G  2 283 ? 274.612 318.568 153.881 1.00 66.99  ? 283 GLU a H      1 
ATOM   44064 H  HA     . GLU G  2 283 ? 276.143 320.559 154.915 1.00 70.13  ? 283 GLU a HA     1 
ATOM   44065 H  HB2    . GLU G  2 283 ? 273.703 320.929 153.537 1.00 71.16  ? 283 GLU a HB2    1 
ATOM   44066 H  HB3    . GLU G  2 283 ? 274.316 322.052 154.471 1.00 73.17  ? 283 GLU a HB3    1 
ATOM   44067 H  HG2    . GLU G  2 283 ? 275.667 321.101 152.193 1.00 74.51  ? 283 GLU a HG2    1 
ATOM   44068 H  HG3    . GLU G  2 283 ? 274.750 322.397 152.153 1.00 76.12  ? 283 GLU a HG3    1 
ATOM   44069 N  N      . GLN G  2 284 ? 275.046 320.574 157.092 1.00 75.63  ? 284 GLN a N      1 
ATOM   44070 C  CA     . GLN G  2 284 ? 274.400 320.447 158.392 1.00 74.77  ? 284 GLN a CA     1 
ATOM   44071 C  C      . GLN G  2 284 ? 273.152 321.315 158.478 1.00 76.93  ? 284 GLN a C      1 
ATOM   44072 O  O      . GLN G  2 284 ? 272.179 320.939 159.142 1.00 77.17  ? 284 GLN a O      1 
ATOM   44073 C  CB     . GLN G  2 284 ? 275.390 320.815 159.497 1.00 76.99  ? 284 GLN a CB     1 
ATOM   44074 C  CG     . GLN G  2 284 ? 274.896 320.538 160.902 1.00 81.25  ? 284 GLN a CG     1 
ATOM   44075 C  CD     . GLN G  2 284 ? 275.939 320.866 161.950 1.00 85.82  ? 284 GLN a CD     1 
ATOM   44076 O  OE1    . GLN G  2 284 ? 277.097 321.129 161.626 1.00 82.25  ? 284 GLN a OE1    1 
ATOM   44077 N  NE2    . GLN G  2 284 ? 275.535 320.856 163.214 1.00 84.90  ? 284 GLN a NE2    1 
ATOM   44078 H  H      . GLN G  2 284 ? 275.763 321.048 157.093 1.00 74.66  ? 284 GLN a H      1 
ATOM   44079 H  HA     . GLN G  2 284 ? 274.131 319.524 158.524 1.00 74.62  ? 284 GLN a HA     1 
ATOM   44080 H  HB2    . GLN G  2 284 ? 276.203 320.302 159.370 1.00 77.27  ? 284 GLN a HB2    1 
ATOM   44081 H  HB3    . GLN G  2 284 ? 275.590 321.762 159.436 1.00 76.58  ? 284 GLN a HB3    1 
ATOM   44082 H  HG2    . GLN G  2 284 ? 274.110 321.079 161.077 1.00 80.49  ? 284 GLN a HG2    1 
ATOM   44083 H  HG3    . GLN G  2 284 ? 274.677 319.596 160.979 1.00 80.21  ? 284 GLN a HG3    1 
ATOM   44084 H  HE21   . GLN G  2 284 ? 276.091 321.037 163.844 1.00 83.71  ? 284 GLN a HE21   1 
ATOM   44085 H  HE22   . GLN G  2 284 ? 274.717 320.668 163.403 1.00 85.05  ? 284 GLN a HE22   1 
ATOM   44086 N  N      . LEU G  2 285 ? 273.159 322.471 157.814 1.00 73.90  ? 285 LEU a N      1 
ATOM   44087 C  CA     . LEU G  2 285 ? 272.000 323.359 157.758 1.00 67.21  ? 285 LEU a CA     1 
ATOM   44088 C  C      . LEU G  2 285 ? 271.565 323.795 159.157 1.00 70.24  ? 285 LEU a C      1 
ATOM   44089 O  O      . LEU G  2 285 ? 270.383 323.764 159.505 1.00 67.70  ? 285 LEU a O      1 
ATOM   44090 C  CB     . LEU G  2 285 ? 270.844 322.694 157.010 1.00 69.13  ? 285 LEU a CB     1 
ATOM   44091 C  CG     . LEU G  2 285 ? 271.146 322.270 155.572 1.00 75.09  ? 285 LEU a CG     1 
ATOM   44092 C  CD1    . LEU G  2 285 ? 269.925 321.622 154.942 1.00 75.31  ? 285 LEU a CD1    1 
ATOM   44093 C  CD2    . LEU G  2 285 ? 271.610 323.457 154.744 1.00 74.02  ? 285 LEU a CD2    1 
ATOM   44094 H  H      . LEU G  2 285 ? 273.838 322.766 157.378 1.00 73.65  ? 285 LEU a H      1 
ATOM   44095 H  HA     . LEU G  2 285 ? 272.247 324.158 157.271 1.00 69.07  ? 285 LEU a HA     1 
ATOM   44096 H  HB2    . LEU G  2 285 ? 270.579 321.900 157.499 1.00 71.85  ? 285 LEU a HB2    1 
ATOM   44097 H  HB3    . LEU G  2 285 ? 270.102 323.318 156.978 1.00 70.83  ? 285 LEU a HB3    1 
ATOM   44098 H  HG     . LEU G  2 285 ? 271.861 321.614 155.581 1.00 73.74  ? 285 LEU a HG     1 
ATOM   44099 H  HD11   . LEU G  2 285 ? 269.667 320.854 155.475 1.00 74.32  ? 285 LEU a HD11   1 
ATOM   44100 H  HD12   . LEU G  2 285 ? 270.147 321.343 154.040 1.00 73.07  ? 285 LEU a HD12   1 
ATOM   44101 H  HD13   . LEU G  2 285 ? 269.202 322.269 154.921 1.00 74.01  ? 285 LEU a HD13   1 
ATOM   44102 H  HD21   . LEU G  2 285 ? 270.978 324.184 154.853 1.00 72.88  ? 285 LEU a HD21   1 
ATOM   44103 H  HD22   . LEU G  2 285 ? 272.488 323.731 155.051 1.00 73.41  ? 285 LEU a HD22   1 
ATOM   44104 H  HD23   . LEU G  2 285 ? 271.655 323.192 153.812 1.00 72.96  ? 285 LEU a HD23   1 
ATOM   44105 N  N      . SER G  2 286 ? 272.537 324.207 159.964 1.00 72.60  ? 286 SER a N      1 
ATOM   44106 C  CA     . SER G  2 286 ? 272.242 324.729 161.287 1.00 66.71  ? 286 SER a CA     1 
ATOM   44107 C  C      . SER G  2 286 ? 271.829 326.196 161.197 1.00 64.15  ? 286 SER a C      1 
ATOM   44108 O  O      . SER G  2 286 ? 271.997 326.860 160.170 1.00 66.84  ? 286 SER a O      1 
ATOM   44109 C  CB     . SER G  2 286 ? 273.450 324.568 162.209 1.00 72.24  ? 286 SER a CB     1 
ATOM   44110 O  OG     . SER G  2 286 ? 273.146 324.998 163.524 1.00 77.52  ? 286 SER a OG     1 
ATOM   44111 H  H      . SER G  2 286 ? 273.373 324.192 159.768 1.00 72.42  ? 286 SER a H      1 
ATOM   44112 H  HA     . SER G  2 286 ? 271.503 324.230 161.668 1.00 67.82  ? 286 SER a HA     1 
ATOM   44113 H  HB2    . SER G  2 286 ? 273.703 323.633 162.235 1.00 73.39  ? 286 SER a HB2    1 
ATOM   44114 H  HB3    . SER G  2 286 ? 274.183 325.101 161.864 1.00 72.21  ? 286 SER a HB3    1 
ATOM   44115 H  HG     . SER G  2 286 ? 273.812 324.888 164.024 1.00 75.79  ? 286 SER a HG     1 
ATOM   44116 N  N      . VAL G  2 287 ? 271.272 326.703 162.297 1.00 59.58  ? 287 VAL a N      1 
ATOM   44117 C  CA     . VAL G  2 287 ? 270.777 328.081 162.313 1.00 60.16  ? 287 VAL a CA     1 
ATOM   44118 C  C      . VAL G  2 287 ? 271.885 329.085 162.007 1.00 63.92  ? 287 VAL a C      1 
ATOM   44119 O  O      . VAL G  2 287 ? 271.671 329.968 161.161 1.00 69.76  ? 287 VAL a O      1 
ATOM   44120 C  CB     . VAL G  2 287 ? 270.074 328.374 163.644 1.00 60.67  ? 287 VAL a CB     1 
ATOM   44121 C  CG1    . VAL G  2 287 ? 269.671 329.838 163.725 1.00 61.28  ? 287 VAL a CG1    1 
ATOM   44122 C  CG2    . VAL G  2 287 ? 268.859 327.482 163.811 1.00 59.81  ? 287 VAL a CG2    1 
ATOM   44123 H  H      . VAL G  2 287 ? 271.167 326.278 163.037 1.00 62.82  ? 287 VAL a H      1 
ATOM   44124 H  HA     . VAL G  2 287 ? 270.114 328.169 161.611 1.00 62.34  ? 287 VAL a HA     1 
ATOM   44125 H  HB     . VAL G  2 287 ? 270.680 328.191 164.377 1.00 61.43  ? 287 VAL a HB     1 
ATOM   44126 H  HG11   . VAL G  2 287 ? 270.457 330.372 163.920 1.00 61.33  ? 287 VAL a HG11   1 
ATOM   44127 H  HG12   . VAL G  2 287 ? 269.289 330.107 162.875 1.00 62.13  ? 287 VAL a HG12   1 
ATOM   44128 H  HG13   . VAL G  2 287 ? 269.017 329.945 164.433 1.00 61.64  ? 287 VAL a HG13   1 
ATOM   44129 H  HG21   . VAL G  2 287 ? 268.225 327.683 163.106 1.00 61.18  ? 287 VAL a HG21   1 
ATOM   44130 H  HG22   . VAL G  2 287 ? 268.457 327.655 164.677 1.00 57.41  ? 287 VAL a HG22   1 
ATOM   44131 H  HG23   . VAL G  2 287 ? 269.137 326.555 163.754 1.00 62.10  ? 287 VAL a HG23   1 
ATOM   44132 N  N      . PRO G  2 288 ? 273.059 329.025 162.643 1.00 64.51  ? 288 PRO a N      1 
ATOM   44133 C  CA     . PRO G  2 288 ? 274.061 330.077 162.397 1.00 63.44  ? 288 PRO a CA     1 
ATOM   44134 C  C      . PRO G  2 288 ? 274.483 330.191 160.944 1.00 69.54  ? 288 PRO a C      1 
ATOM   44135 O  O      . PRO G  2 288 ? 274.684 331.307 160.450 1.00 72.16  ? 288 PRO a O      1 
ATOM   44136 C  CB     . PRO G  2 288 ? 275.233 329.656 163.296 1.00 64.23  ? 288 PRO a CB     1 
ATOM   44137 C  CG     . PRO G  2 288 ? 274.636 328.757 164.322 1.00 67.53  ? 288 PRO a CG     1 
ATOM   44138 C  CD     . PRO G  2 288 ? 273.533 328.035 163.622 1.00 69.59  ? 288 PRO a CD     1 
ATOM   44139 H  HA     . PRO G  2 288 ? 273.725 330.935 162.697 1.00 64.51  ? 288 PRO a HA     1 
ATOM   44140 H  HB2    . PRO G  2 288 ? 275.894 329.182 162.768 1.00 65.09  ? 288 PRO a HB2    1 
ATOM   44141 H  HB3    . PRO G  2 288 ? 275.624 330.441 163.712 1.00 65.90  ? 288 PRO a HB3    1 
ATOM   44142 H  HG2    . PRO G  2 288 ? 275.307 328.132 164.638 1.00 67.50  ? 288 PRO a HG2    1 
ATOM   44143 H  HG3    . PRO G  2 288 ? 274.287 329.286 165.055 1.00 66.45  ? 288 PRO a HG3    1 
ATOM   44144 H  HD2    . PRO G  2 288 ? 273.879 327.253 163.166 1.00 68.22  ? 288 PRO a HD2    1 
ATOM   44145 H  HD3    . PRO G  2 288 ? 272.829 327.804 164.246 1.00 67.10  ? 288 PRO a HD3    1 
ATOM   44146 N  N      . GLU G  2 289 ? 274.618 329.067 160.238 1.00 73.01  ? 289 GLU a N      1 
ATOM   44147 C  CA     . GLU G  2 289 ? 275.139 329.120 158.876 1.00 70.61  ? 289 GLU a CA     1 
ATOM   44148 C  C      . GLU G  2 289 ? 274.114 329.697 157.909 1.00 68.51  ? 289 GLU a C      1 
ATOM   44149 O  O      . GLU G  2 289 ? 274.460 330.516 157.049 1.00 70.73  ? 289 GLU a O      1 
ATOM   44150 C  CB     . GLU G  2 289 ? 275.585 327.728 158.425 1.00 74.25  ? 289 GLU a CB     1 
ATOM   44151 C  CG     . GLU G  2 289 ? 274.534 326.641 158.564 1.00 75.63  ? 289 GLU a CG     1 
ATOM   44152 C  CD     . GLU G  2 289 ? 275.024 325.299 158.058 1.00 82.36  ? 289 GLU a CD     1 
ATOM   44153 O  OE1    . GLU G  2 289 ? 275.839 325.282 157.112 1.00 87.68  ? 289 GLU a OE1    1 
ATOM   44154 O  OE2    . GLU G  2 289 ? 274.603 324.262 158.610 1.00 76.29  ? 289 GLU a OE2    1 
ATOM   44155 H  H      . GLU G  2 289 ? 274.415 328.282 160.521 1.00 70.76  ? 289 GLU a H      1 
ATOM   44156 H  HA     . GLU G  2 289 ? 275.916 329.700 158.864 1.00 71.08  ? 289 GLU a HA     1 
ATOM   44157 H  HB2    . GLU G  2 289 ? 275.834 327.774 157.489 1.00 74.56  ? 289 GLU a HB2    1 
ATOM   44158 H  HB3    . GLU G  2 289 ? 276.352 327.463 158.954 1.00 74.52  ? 289 GLU a HB3    1 
ATOM   44159 H  HG2    . GLU G  2 289 ? 274.303 326.539 159.500 1.00 72.60  ? 289 GLU a HG2    1 
ATOM   44160 H  HG3    . GLU G  2 289 ? 273.749 326.889 158.052 1.00 73.62  ? 289 GLU a HG3    1 
ATOM   44161 N  N      . ILE G  2 290 ? 272.851 329.286 158.029 1.00 64.94  ? 290 ILE a N      1 
ATOM   44162 C  CA     . ILE G  2 290 ? 271.829 329.836 157.145 1.00 65.27  ? 290 ILE a CA     1 
ATOM   44163 C  C      . ILE G  2 290 ? 271.646 331.323 157.406 1.00 61.96  ? 290 ILE a C      1 
ATOM   44164 O  O      . ILE G  2 290 ? 271.396 332.097 156.475 1.00 66.90  ? 290 ILE a O      1 
ATOM   44165 C  CB     . ILE G  2 290 ? 270.504 329.067 157.297 1.00 64.68  ? 290 ILE a CB     1 
ATOM   44166 C  CG1    . ILE G  2 290 ? 269.958 329.186 158.722 1.00 65.83  ? 290 ILE a CG1    1 
ATOM   44167 C  CG2    . ILE G  2 290 ? 270.699 327.608 156.932 1.00 67.22  ? 290 ILE a CG2    1 
ATOM   44168 C  CD1    . ILE G  2 290 ? 268.638 328.476 158.922 1.00 61.64  ? 290 ILE a CD1    1 
ATOM   44169 H  H      . ILE G  2 290 ? 272.569 328.707 158.597 1.00 67.02  ? 290 ILE a H      1 
ATOM   44170 H  HA     . ILE G  2 290 ? 272.126 329.732 156.228 1.00 67.11  ? 290 ILE a HA     1 
ATOM   44171 H  HB     . ILE G  2 290 ? 269.854 329.451 156.690 1.00 64.67  ? 290 ILE a HB     1 
ATOM   44172 H  HG12   . ILE G  2 290 ? 270.599 328.796 159.336 1.00 66.48  ? 290 ILE a HG12   1 
ATOM   44173 H  HG13   . ILE G  2 290 ? 269.821 330.122 158.934 1.00 65.69  ? 290 ILE a HG13   1 
ATOM   44174 H  HG21   . ILE G  2 290 ? 271.202 327.172 157.638 1.00 68.01  ? 290 ILE a HG21   1 
ATOM   44175 H  HG22   . ILE G  2 290 ? 269.830 327.189 156.835 1.00 66.12  ? 290 ILE a HG22   1 
ATOM   44176 H  HG23   . ILE G  2 290 ? 271.186 327.556 156.096 1.00 67.38  ? 290 ILE a HG23   1 
ATOM   44177 H  HD11   . ILE G  2 290 ? 268.789 327.518 158.903 1.00 63.50  ? 290 ILE a HD11   1 
ATOM   44178 H  HD12   . ILE G  2 290 ? 268.034 328.728 158.206 1.00 63.11  ? 290 ILE a HD12   1 
ATOM   44179 H  HD13   . ILE G  2 290 ? 268.265 328.736 159.778 1.00 63.59  ? 290 ILE a HD13   1 
ATOM   44180 N  N      . THR G  2 291 ? 271.764 331.748 158.664 1.00 58.01  ? 291 THR a N      1 
ATOM   44181 C  CA     . THR G  2 291 ? 271.656 333.169 158.972 1.00 63.42  ? 291 THR a CA     1 
ATOM   44182 C  C      . THR G  2 291 ? 272.773 333.959 158.304 1.00 66.87  ? 291 THR a C      1 
ATOM   44183 O  O      . THR G  2 291 ? 272.538 335.046 157.763 1.00 70.31  ? 291 THR a O      1 
ATOM   44184 C  CB     . THR G  2 291 ? 271.684 333.379 160.486 1.00 69.89  ? 291 THR a CB     1 
ATOM   44185 O  OG1    . THR G  2 291 ? 270.738 332.503 161.111 1.00 75.21  ? 291 THR a OG1    1 
ATOM   44186 C  CG2    . THR G  2 291 ? 271.337 334.816 160.832 1.00 69.58  ? 291 THR a CG2    1 
ATOM   44187 H  H      . THR G  2 291 ? 271.905 331.242 159.344 1.00 64.33  ? 291 THR a H      1 
ATOM   44188 H  HA     . THR G  2 291 ? 270.810 333.500 158.636 1.00 64.53  ? 291 THR a HA     1 
ATOM   44189 H  HB     . THR G  2 291 ? 272.573 333.187 160.821 1.00 67.89  ? 291 THR a HB     1 
ATOM   44190 H  HG1    . THR G  2 291 ? 270.991 331.706 161.035 1.00 70.23  ? 291 THR a HG1    1 
ATOM   44191 H  HG21   . THR G  2 291 ? 271.436 334.959 161.786 1.00 69.57  ? 291 THR a HG21   1 
ATOM   44192 H  HG22   . THR G  2 291 ? 270.420 335.005 160.578 1.00 70.38  ? 291 THR a HG22   1 
ATOM   44193 H  HG23   . THR G  2 291 ? 271.925 335.425 160.360 1.00 70.04  ? 291 THR a HG23   1 
ATOM   44194 N  N      . ASN G  2 292 ? 273.998 333.430 158.333 1.00 67.11  ? 292 ASN a N      1 
ATOM   44195 C  CA     . ASN G  2 292 ? 275.114 334.123 157.700 1.00 68.29  ? 292 ASN a CA     1 
ATOM   44196 C  C      . ASN G  2 292 ? 274.983 334.129 156.183 1.00 68.52  ? 292 ASN a C      1 
ATOM   44197 O  O      . ASN G  2 292 ? 275.499 335.037 155.522 1.00 69.32  ? 292 ASN a O      1 
ATOM   44198 C  CB     . ASN G  2 292 ? 276.436 333.476 158.113 1.00 69.65  ? 292 ASN a CB     1 
ATOM   44199 C  CG     . ASN G  2 292 ? 276.784 333.734 159.567 1.00 74.05  ? 292 ASN a CG     1 
ATOM   44200 O  OD1    . ASN G  2 292 ? 277.309 334.791 159.913 1.00 71.45  ? 292 ASN a OD1    1 
ATOM   44201 N  ND2    . ASN G  2 292 ? 276.495 332.764 160.425 1.00 74.82  ? 292 ASN a ND2    1 
ATOM   44202 H  H      . ASN G  2 292 ? 274.204 332.683 158.705 1.00 68.19  ? 292 ASN a H      1 
ATOM   44203 H  HA     . ASN G  2 292 ? 275.125 335.044 158.002 1.00 69.14  ? 292 ASN a HA     1 
ATOM   44204 H  HB2    . ASN G  2 292 ? 276.370 332.516 157.987 1.00 68.85  ? 292 ASN a HB2    1 
ATOM   44205 H  HB3    . ASN G  2 292 ? 277.152 333.835 157.565 1.00 70.62  ? 292 ASN a HB3    1 
ATOM   44206 H  HD21   . ASN G  2 292 ? 276.673 332.862 161.261 1.00 73.88  ? 292 ASN a HD21   1 
ATOM   44207 H  HD22   . ASN G  2 292 ? 276.130 332.039 160.145 1.00 71.38  ? 292 ASN a HD22   1 
ATOM   44208 N  N      . ALA G  2 293 ? 274.302 333.131 155.617 1.00 69.13  ? 293 ALA a N      1 
ATOM   44209 C  CA     . ALA G  2 293 ? 274.138 333.076 154.169 1.00 69.66  ? 293 ALA a CA     1 
ATOM   44210 C  C      . ALA G  2 293 ? 273.315 334.246 153.650 1.00 69.01  ? 293 ALA a C      1 
ATOM   44211 O  O      . ALA G  2 293 ? 273.471 334.648 152.491 1.00 73.45  ? 293 ALA a O      1 
ATOM   44212 C  CB     . ALA G  2 293 ? 273.485 331.756 153.766 1.00 68.00  ? 293 ALA a CB     1 
ATOM   44213 H  H      . ALA G  2 293 ? 273.933 332.483 156.044 1.00 68.81  ? 293 ALA a H      1 
ATOM   44214 H  HA     . ALA G  2 293 ? 275.011 333.118 153.751 1.00 69.37  ? 293 ALA a HA     1 
ATOM   44215 H  HB1    . ALA G  2 293 ? 273.386 331.734 152.802 1.00 66.88  ? 293 ALA a HB1    1 
ATOM   44216 H  HB2    . ALA G  2 293 ? 274.048 331.022 154.060 1.00 69.09  ? 293 ALA a HB2    1 
ATOM   44217 H  HB3    . ALA G  2 293 ? 272.615 331.695 154.189 1.00 67.99  ? 293 ALA a HB3    1 
ATOM   44218 N  N      . CYS G  2 294 ? 272.438 334.806 154.484 1.00 67.02  ? 294 CYS a N      1 
ATOM   44219 C  CA     . CYS G  2 294 ? 271.552 335.866 154.018 1.00 66.35  ? 294 CYS a CA     1 
ATOM   44220 C  C      . CYS G  2 294 ? 272.331 337.110 153.612 1.00 72.35  ? 294 CYS a C      1 
ATOM   44221 O  O      . CYS G  2 294 ? 271.986 337.769 152.624 1.00 79.67  ? 294 CYS a O      1 
ATOM   44222 C  CB     . CYS G  2 294 ? 270.532 336.213 155.100 1.00 67.81  ? 294 CYS a CB     1 
ATOM   44223 S  SG     . CYS G  2 294 ? 269.341 334.906 155.454 1.00 77.52  ? 294 CYS a SG     1 
ATOM   44224 H  H      . CYS G  2 294 ? 272.338 334.591 155.310 1.00 68.47  ? 294 CYS a H      1 
ATOM   44225 H  HA     . CYS G  2 294 ? 271.068 335.547 153.242 1.00 67.58  ? 294 CYS a HA     1 
ATOM   44226 H  HB2    . CYS G  2 294 ? 271.009 336.410 155.920 1.00 69.05  ? 294 CYS a HB2    1 
ATOM   44227 H  HB3    . CYS G  2 294 ? 270.037 336.996 154.815 1.00 69.47  ? 294 CYS a HB3    1 
ATOM   44228 H  HG     . CYS G  2 294 ? 269.941 333.941 155.837 1.00 71.15  ? 294 CYS a HG     1 
ATOM   44229 N  N      . PHE G  2 295 ? 273.378 337.450 154.356 1.00 65.54  ? 295 PHE a N      1 
ATOM   44230 C  CA     . PHE G  2 295 ? 274.095 338.700 154.153 1.00 72.64  ? 295 PHE a CA     1 
ATOM   44231 C  C      . PHE G  2 295 ? 275.150 338.615 153.058 1.00 79.42  ? 295 PHE a C      1 
ATOM   44232 O  O      . PHE G  2 295 ? 275.789 339.628 152.757 1.00 84.64  ? 295 PHE a O      1 
ATOM   44233 C  CB     . PHE G  2 295 ? 274.743 339.145 155.465 1.00 74.90  ? 295 PHE a CB     1 
ATOM   44234 C  CG     . PHE G  2 295 ? 273.752 339.442 156.549 1.00 75.62  ? 295 PHE a CG     1 
ATOM   44235 C  CD1    . PHE G  2 295 ? 273.142 338.414 157.245 1.00 75.30  ? 295 PHE a CD1    1 
ATOM   44236 C  CD2    . PHE G  2 295 ? 273.422 340.747 156.866 1.00 74.05  ? 295 PHE a CD2    1 
ATOM   44237 C  CE1    . PHE G  2 295 ? 272.225 338.681 158.236 1.00 75.83  ? 295 PHE a CE1    1 
ATOM   44238 C  CE2    . PHE G  2 295 ? 272.506 341.020 157.860 1.00 72.25  ? 295 PHE a CE2    1 
ATOM   44239 C  CZ     . PHE G  2 295 ? 271.908 339.984 158.545 1.00 71.81  ? 295 PHE a CZ     1 
ATOM   44240 H  H      . PHE G  2 295 ? 273.698 336.965 154.990 1.00 68.64  ? 295 PHE a H      1 
ATOM   44241 H  HA     . PHE G  2 295 ? 273.457 339.383 153.896 1.00 74.02  ? 295 PHE a HA     1 
ATOM   44242 H  HB2    . PHE G  2 295 ? 275.329 338.440 155.780 1.00 73.61  ? 295 PHE a HB2    1 
ATOM   44243 H  HB3    . PHE G  2 295 ? 275.254 339.952 155.301 1.00 75.46  ? 295 PHE a HB3    1 
ATOM   44244 H  HD1    . PHE G  2 295 ? 273.353 337.532 157.039 1.00 72.99  ? 295 PHE a HD1    1 
ATOM   44245 H  HD2    . PHE G  2 295 ? 273.823 341.448 156.405 1.00 74.30  ? 295 PHE a HD2    1 
ATOM   44246 H  HE1    . PHE G  2 295 ? 271.824 337.981 158.698 1.00 74.35  ? 295 PHE a HE1    1 
ATOM   44247 H  HE2    . PHE G  2 295 ? 272.291 341.900 158.067 1.00 72.34  ? 295 PHE a HE2    1 
ATOM   44248 H  HZ     . PHE G  2 295 ? 271.290 340.164 159.214 1.00 72.48  ? 295 PHE a HZ     1 
ATOM   44249 N  N      . GLU G  2 296 ? 275.348 337.444 152.460 1.00 78.87  ? 296 GLU a N      1 
ATOM   44250 C  CA     . GLU G  2 296 ? 276.266 337.329 151.338 1.00 74.57  ? 296 GLU a CA     1 
ATOM   44251 C  C      . GLU G  2 296 ? 275.647 337.939 150.087 1.00 72.90  ? 296 GLU a C      1 
ATOM   44252 O  O      . GLU G  2 296 ? 274.438 337.843 149.860 1.00 75.90  ? 296 GLU a O      1 
ATOM   44253 C  CB     . GLU G  2 296 ? 276.617 335.864 151.083 1.00 73.46  ? 296 GLU a CB     1 
ATOM   44254 C  CG     . GLU G  2 296 ? 277.208 335.143 152.286 1.00 80.28  ? 296 GLU a CG     1 
ATOM   44255 C  CD     . GLU G  2 296 ? 278.543 335.717 152.720 1.00 84.82  ? 296 GLU a CD     1 
ATOM   44256 O  OE1    . GLU G  2 296 ? 279.126 336.519 151.960 1.00 93.20  ? 296 GLU a OE1    1 
ATOM   44257 O  OE2    . GLU G  2 296 ? 279.011 335.364 153.823 1.00 75.96  ? 296 GLU a OE2    1 
ATOM   44258 H  H      . GLU G  2 296 ? 274.967 336.707 152.684 1.00 76.12  ? 296 GLU a H      1 
ATOM   44259 H  HA     . GLU G  2 296 ? 277.082 337.810 151.538 1.00 76.99  ? 296 GLU a HA     1 
ATOM   44260 H  HB2    . GLU G  2 296 ? 275.811 335.393 150.823 1.00 74.69  ? 296 GLU a HB2    1 
ATOM   44261 H  HB3    . GLU G  2 296 ? 277.267 335.821 150.365 1.00 77.02  ? 296 GLU a HB3    1 
ATOM   44262 H  HG2    . GLU G  2 296 ? 276.594 335.215 153.033 1.00 77.28  ? 296 GLU a HG2    1 
ATOM   44263 H  HG3    . GLU G  2 296 ? 277.343 334.210 152.057 1.00 78.46  ? 296 GLU a HG3    1 
ATOM   44264 N  N      . TYR G  2 297 ? 276.489 338.575 149.271 1.00 71.58  ? 297 TYR a N      1 
ATOM   44265 C  CA     . TYR G  2 297 ? 276.019 339.114 148.000 1.00 76.10  ? 297 TYR a CA     1 
ATOM   44266 C  C      . TYR G  2 297 ? 275.499 338.011 147.089 1.00 72.98  ? 297 TYR a C      1 
ATOM   44267 O  O      . TYR G  2 297 ? 274.571 338.235 146.304 1.00 71.70  ? 297 TYR a O      1 
ATOM   44268 C  CB     . TYR G  2 297 ? 277.152 339.880 147.316 1.00 79.40  ? 297 TYR a CB     1 
ATOM   44269 C  CG     . TYR G  2 297 ? 276.816 340.439 145.949 1.00 84.99  ? 297 TYR a CG     1 
ATOM   44270 C  CD1    . TYR G  2 297 ? 275.514 340.783 145.611 1.00 81.72  ? 297 TYR a CD1    1 
ATOM   44271 C  CD2    . TYR G  2 297 ? 277.806 340.618 144.993 1.00 86.12  ? 297 TYR a CD2    1 
ATOM   44272 C  CE1    . TYR G  2 297 ? 275.208 341.290 144.364 1.00 81.82  ? 297 TYR a CE1    1 
ATOM   44273 C  CE2    . TYR G  2 297 ? 277.510 341.124 143.742 1.00 82.90  ? 297 TYR a CE2    1 
ATOM   44274 C  CZ     . TYR G  2 297 ? 276.210 341.459 143.433 1.00 84.52  ? 297 TYR a CZ     1 
ATOM   44275 O  OH     . TYR G  2 297 ? 275.914 341.963 142.188 1.00 85.46  ? 297 TYR a OH     1 
ATOM   44276 H  H      . TYR G  2 297 ? 277.324 338.705 149.428 1.00 74.28  ? 297 TYR a H      1 
ATOM   44277 H  HA     . TYR G  2 297 ? 275.293 339.735 148.170 1.00 76.91  ? 297 TYR a HA     1 
ATOM   44278 H  HB2    . TYR G  2 297 ? 277.407 340.625 147.882 1.00 78.35  ? 297 TYR a HB2    1 
ATOM   44279 H  HB3    . TYR G  2 297 ? 277.906 339.280 147.208 1.00 78.93  ? 297 TYR a HB3    1 
ATOM   44280 H  HD1    . TYR G  2 297 ? 274.835 340.670 146.237 1.00 79.70  ? 297 TYR a HD1    1 
ATOM   44281 H  HD2    . TYR G  2 297 ? 278.684 340.393 145.198 1.00 84.69  ? 297 TYR a HD2    1 
ATOM   44282 H  HE1    . TYR G  2 297 ? 274.331 341.517 144.153 1.00 81.40  ? 297 TYR a HE1    1 
ATOM   44283 H  HE2    . TYR G  2 297 ? 278.185 341.239 143.112 1.00 82.94  ? 297 TYR a HE2    1 
ATOM   44284 H  HH     . TYR G  2 297 ? 276.604 341.961 141.708 1.00 85.24  ? 297 TYR a HH     1 
ATOM   44285 N  N      . SER G  2 298 ? 276.067 336.811 147.193 1.00 69.72  ? 298 SER a N      1 
ATOM   44286 C  CA     . SER G  2 298 ? 275.757 335.736 146.261 1.00 70.80  ? 298 SER a CA     1 
ATOM   44287 C  C      . SER G  2 298 ? 274.332 335.217 146.388 1.00 69.56  ? 298 SER a C      1 
ATOM   44288 O  O      . SER G  2 298 ? 273.894 334.460 145.514 1.00 79.61  ? 298 SER a O      1 
ATOM   44289 C  CB     . SER G  2 298 ? 276.737 334.580 146.463 1.00 70.12  ? 298 SER a CB     1 
ATOM   44290 O  OG     . SER G  2 298 ? 276.449 333.508 145.584 1.00 75.77  ? 298 SER a OG     1 
ATOM   44291 H  H      . SER G  2 298 ? 276.634 336.594 147.801 1.00 72.91  ? 298 SER a H      1 
ATOM   44292 H  HA     . SER G  2 298 ? 275.872 336.069 145.358 1.00 73.56  ? 298 SER a HA     1 
ATOM   44293 H  HB2    . SER G  2 298 ? 277.638 334.896 146.293 1.00 71.86  ? 298 SER a HB2    1 
ATOM   44294 H  HB3    . SER G  2 298 ? 276.663 334.264 147.377 1.00 70.52  ? 298 SER a HB3    1 
ATOM   44295 H  HG     . SER G  2 298 ? 275.712 333.159 145.787 1.00 74.66  ? 298 SER a HG     1 
ATOM   44296 N  N      . ASN G  2 299 ? 273.599 335.593 147.437 1.00 60.60  ? 299 ASN a N      1 
ATOM   44297 C  CA     . ASN G  2 299 ? 272.293 335.006 147.714 1.00 63.04  ? 299 ASN a CA     1 
ATOM   44298 C  C      . ASN G  2 299 ? 271.172 336.038 147.753 1.00 66.16  ? 299 ASN a C      1 
ATOM   44299 O  O      . ASN G  2 299 ? 270.030 335.683 148.070 1.00 72.09  ? 299 ASN a O      1 
ATOM   44300 C  CB     . ASN G  2 299 ? 272.336 334.232 149.034 1.00 65.84  ? 299 ASN a CB     1 
ATOM   44301 C  CG     . ASN G  2 299 ? 271.180 333.265 149.181 1.00 72.64  ? 299 ASN a CG     1 
ATOM   44302 O  OD1    . ASN G  2 299 ? 270.429 333.026 148.235 1.00 72.47  ? 299 ASN a OD1    1 
ATOM   44303 N  ND2    . ASN G  2 299 ? 271.034 332.694 150.370 1.00 76.64  ? 299 ASN a ND2    1 
ATOM   44304 H  H      . ASN G  2 299 ? 273.836 336.196 148.002 1.00 66.65  ? 299 ASN a H      1 
ATOM   44305 H  HA     . ASN G  2 299 ? 272.080 334.373 147.013 1.00 67.21  ? 299 ASN a HA     1 
ATOM   44306 H  HB2    . ASN G  2 299 ? 273.160 333.722 149.074 1.00 68.18  ? 299 ASN a HB2    1 
ATOM   44307 H  HB3    . ASN G  2 299 ? 272.297 334.862 149.769 1.00 68.91  ? 299 ASN a HB3    1 
ATOM   44308 H  HD21   . ASN G  2 299 ? 271.580 332.883 151.008 1.00 72.20  ? 299 ASN a HD21   1 
ATOM   44309 H  HD22   . ASN G  2 299 ? 270.394 332.137 150.502 1.00 71.21  ? 299 ASN a HD22   1 
ATOM   44310 N  N      . GLN G  2 300 ? 271.456 337.297 147.442 1.00 60.77  ? 300 GLN a N      1 
ATOM   44311 C  CA     . GLN G  2 300 ? 270.402 338.298 147.374 1.00 61.17  ? 300 GLN a CA     1 
ATOM   44312 C  C      . GLN G  2 300 ? 269.498 338.028 146.178 1.00 65.25  ? 300 GLN a C      1 
ATOM   44313 O  O      . GLN G  2 300 ? 269.967 337.696 145.086 1.00 70.68  ? 300 GLN a O      1 
ATOM   44314 C  CB     . GLN G  2 300 ? 271.003 339.699 147.274 1.00 68.09  ? 300 GLN a CB     1 
ATOM   44315 C  CG     . GLN G  2 300 ? 271.995 340.034 148.379 1.00 74.89  ? 300 GLN a CG     1 
ATOM   44316 C  CD     . GLN G  2 300 ? 271.338 340.168 149.739 1.00 79.92  ? 300 GLN a CD     1 
ATOM   44317 O  OE1    . GLN G  2 300 ? 270.455 341.003 149.936 1.00 78.75  ? 300 GLN a OE1    1 
ATOM   44318 N  NE2    . GLN G  2 300 ? 271.766 339.342 150.687 1.00 76.25  ? 300 GLN a NE2    1 
ATOM   44319 H  H      . GLN G  2 300 ? 272.242 337.597 147.272 1.00 66.19  ? 300 GLN a H      1 
ATOM   44320 H  HA     . GLN G  2 300 ? 269.864 338.253 148.179 1.00 64.63  ? 300 GLN a HA     1 
ATOM   44321 H  HB2    . GLN G  2 300 ? 271.467 339.777 146.426 1.00 69.52  ? 300 GLN a HB2    1 
ATOM   44322 H  HB3    . GLN G  2 300 ? 270.284 340.349 147.316 1.00 68.98  ? 300 GLN a HB3    1 
ATOM   44323 H  HG2    . GLN G  2 300 ? 272.657 339.328 148.437 1.00 73.16  ? 300 GLN a HG2    1 
ATOM   44324 H  HG3    . GLN G  2 300 ? 272.426 340.877 148.172 1.00 74.93  ? 300 GLN a HG3    1 
ATOM   44325 H  HE21   . GLN G  2 300 ? 272.385 338.771 150.512 1.00 73.76  ? 300 GLN a HE21   1 
ATOM   44326 H  HE22   . GLN G  2 300 ? 271.425 339.379 151.476 1.00 74.57  ? 300 GLN a HE22   1 
ATOM   44327 N  N      . MET G  2 301 ? 268.190 338.169 146.390 1.00 65.32  ? 301 MET a N      1 
ATOM   44328 C  CA     . MET G  2 301 ? 267.222 338.004 145.313 1.00 64.65  ? 301 MET a CA     1 
ATOM   44329 C  C      . MET G  2 301 ? 267.155 339.221 144.402 1.00 62.96  ? 301 MET a C      1 
ATOM   44330 O  O      . MET G  2 301 ? 266.475 339.170 143.371 1.00 65.35  ? 301 MET a O      1 
ATOM   44331 C  CB     . MET G  2 301 ? 265.836 337.716 145.894 1.00 59.03  ? 301 MET a CB     1 
ATOM   44332 C  CG     . MET G  2 301 ? 265.790 336.502 146.812 1.00 63.35  ? 301 MET a CG     1 
ATOM   44333 S  SD     . MET G  2 301 ? 266.027 334.944 145.941 1.00 78.05  ? 301 MET a SD     1 
ATOM   44334 C  CE     . MET G  2 301 ? 264.394 334.700 145.254 1.00 66.96  ? 301 MET a CE     1 
ATOM   44335 H  H      . MET G  2 301 ? 267.839 338.362 147.150 1.00 64.53  ? 301 MET a H      1 
ATOM   44336 H  HA     . MET G  2 301 ? 267.480 337.237 144.780 1.00 65.51  ? 301 MET a HA     1 
ATOM   44337 H  HB2    . MET G  2 301 ? 265.545 338.486 146.406 1.00 60.21  ? 301 MET a HB2    1 
ATOM   44338 H  HB3    . MET G  2 301 ? 265.220 337.555 145.162 1.00 60.12  ? 301 MET a HB3    1 
ATOM   44339 H  HG2    . MET G  2 301 ? 266.491 336.580 147.478 1.00 63.39  ? 301 MET a HG2    1 
ATOM   44340 H  HG3    . MET G  2 301 ? 264.924 336.469 147.246 1.00 60.97  ? 301 MET a HG3    1 
ATOM   44341 H  HE1    . MET G  2 301 ? 264.462 334.136 144.469 1.00 63.04  ? 301 MET a HE1    1 
ATOM   44342 H  HE2    . MET G  2 301 ? 264.022 335.563 145.014 1.00 64.74  ? 301 MET a HE2    1 
ATOM   44343 H  HE3    . MET G  2 301 ? 263.834 334.276 145.922 1.00 61.30  ? 301 MET a HE3    1 
ATOM   44344 N  N      . VAL G  2 302 ? 267.833 340.307 144.762 1.00 61.32  ? 302 VAL a N      1 
ATOM   44345 C  CA     . VAL G  2 302 ? 267.967 341.491 143.924 1.00 61.43  ? 302 VAL a CA     1 
ATOM   44346 C  C      . VAL G  2 302 ? 269.451 341.682 143.659 1.00 67.76  ? 302 VAL a C      1 
ATOM   44347 O  O      . VAL G  2 302 ? 270.257 341.688 144.598 1.00 72.26  ? 302 VAL a O      1 
ATOM   44348 C  CB     . VAL G  2 302 ? 267.365 342.738 144.589 1.00 62.90  ? 302 VAL a CB     1 
ATOM   44349 C  CG1    . VAL G  2 302 ? 267.539 343.953 143.691 1.00 65.52  ? 302 VAL a CG1    1 
ATOM   44350 C  CG2    . VAL G  2 302 ? 265.899 342.513 144.909 1.00 66.08  ? 302 VAL a CG2    1 
ATOM   44351 H  H      . VAL G  2 302 ? 268.241 340.382 145.513 1.00 63.79  ? 302 VAL a H      1 
ATOM   44352 H  HA     . VAL G  2 302 ? 267.517 341.346 143.079 1.00 63.49  ? 302 VAL a HA     1 
ATOM   44353 H  HB     . VAL G  2 302 ? 267.831 342.910 145.421 1.00 63.02  ? 302 VAL a HB     1 
ATOM   44354 H  HG11   . VAL G  2 302 ? 267.805 343.656 142.807 1.00 66.62  ? 302 VAL a HG11   1 
ATOM   44355 H  HG12   . VAL G  2 302 ? 266.697 344.433 143.640 1.00 64.76  ? 302 VAL a HG12   1 
ATOM   44356 H  HG13   . VAL G  2 302 ? 268.223 344.526 144.067 1.00 65.28  ? 302 VAL a HG13   1 
ATOM   44357 H  HG21   . VAL G  2 302 ? 265.548 343.301 145.350 1.00 62.16  ? 302 VAL a HG21   1 
ATOM   44358 H  HG22   . VAL G  2 302 ? 265.417 342.353 144.082 1.00 63.09  ? 302 VAL a HG22   1 
ATOM   44359 H  HG23   . VAL G  2 302 ? 265.818 341.744 145.494 1.00 61.84  ? 302 VAL a HG23   1 
ATOM   44360 N  N      . LYS G  2 303 ? 269.815 341.841 142.388 1.00 71.00  ? 303 LYS a N      1 
ATOM   44361 C  CA     . LYS G  2 303 ? 271.224 341.947 142.034 1.00 73.41  ? 303 LYS a CA     1 
ATOM   44362 C  C      . LYS G  2 303 ? 271.766 343.311 142.436 1.00 74.34  ? 303 LYS a C      1 
ATOM   44363 O  O      . LYS G  2 303 ? 272.090 344.142 141.582 1.00 72.05  ? 303 LYS a O      1 
ATOM   44364 C  CB     . LYS G  2 303 ? 271.431 341.702 140.539 1.00 75.89  ? 303 LYS a CB     1 
ATOM   44365 C  CG     . LYS G  2 303 ? 272.883 341.814 140.105 1.00 79.12  ? 303 LYS a CG     1 
ATOM   44366 C  CD     . LYS G  2 303 ? 273.241 340.804 139.030 1.00 79.37  ? 303 LYS a CD     1 
ATOM   44367 C  CE     . LYS G  2 303 ? 273.407 339.410 139.613 1.00 80.45  ? 303 LYS a CE     1 
ATOM   44368 N  NZ     . LYS G  2 303 ? 273.908 338.436 138.605 1.00 75.86  ? 303 LYS a NZ     1 
ATOM   44369 H  H      . LYS G  2 303 ? 269.273 341.893 141.724 1.00 69.04  ? 303 LYS a H      1 
ATOM   44370 H  HA     . LYS G  2 303 ? 271.722 341.272 142.521 1.00 73.38  ? 303 LYS a HA     1 
ATOM   44371 H  HB2    . LYS G  2 303 ? 271.118 340.810 140.321 1.00 73.85  ? 303 LYS a HB2    1 
ATOM   44372 H  HB3    . LYS G  2 303 ? 270.921 342.362 140.044 1.00 74.04  ? 303 LYS a HB3    1 
ATOM   44373 H  HG2    . LYS G  2 303 ? 273.039 342.701 139.747 1.00 77.62  ? 303 LYS a HG2    1 
ATOM   44374 H  HG3    . LYS G  2 303 ? 273.457 341.657 140.871 1.00 77.58  ? 303 LYS a HG3    1 
ATOM   44375 H  HD2    . LYS G  2 303 ? 272.532 340.775 138.370 1.00 76.49  ? 303 LYS a HD2    1 
ATOM   44376 H  HD3    . LYS G  2 303 ? 274.078 341.062 138.613 1.00 79.26  ? 303 LYS a HD3    1 
ATOM   44377 H  HE2    . LYS G  2 303 ? 274.046 339.445 140.342 1.00 80.85  ? 303 LYS a HE2    1 
ATOM   44378 H  HE3    . LYS G  2 303 ? 272.548 339.096 139.937 1.00 77.51  ? 303 LYS a HE3    1 
ATOM   44379 H  HZ1    . LYS G  2 303 ? 273.353 338.404 137.910 1.00 76.27  ? 303 LYS a HZ1    1 
ATOM   44380 H  HZ2    . LYS G  2 303 ? 274.714 338.682 138.320 1.00 77.82  ? 303 LYS a HZ2    1 
ATOM   44381 H  HZ3    . LYS G  2 303 ? 273.964 337.626 138.968 1.00 76.01  ? 303 LYS a HZ3    1 
ATOM   44382 N  N      . CYS G  2 304 ? 271.858 343.541 143.743 1.00 75.49  ? 304 CYS a N      1 
ATOM   44383 C  CA     . CYS G  2 304 ? 272.448 344.750 144.300 1.00 72.81  ? 304 CYS a CA     1 
ATOM   44384 C  C      . CYS G  2 304 ? 273.287 344.339 145.499 1.00 75.47  ? 304 CYS a C      1 
ATOM   44385 O  O      . CYS G  2 304 ? 272.758 343.769 146.457 1.00 77.22  ? 304 CYS a O      1 
ATOM   44386 C  CB     . CYS G  2 304 ? 271.371 345.757 144.708 1.00 73.30  ? 304 CYS a CB     1 
ATOM   44387 S  SG     . CYS G  2 304 ? 272.020 347.285 145.405 1.00 87.21  ? 304 CYS a SG     1 
ATOM   44388 H  H      . CYS G  2 304 ? 271.578 342.993 144.344 1.00 74.49  ? 304 CYS a H      1 
ATOM   44389 H  HA     . CYS G  2 304 ? 273.024 345.166 143.641 1.00 74.13  ? 304 CYS a HA     1 
ATOM   44390 H  HB2    . CYS G  2 304 ? 270.849 345.988 143.924 1.00 73.33  ? 304 CYS a HB2    1 
ATOM   44391 H  HB3    . CYS G  2 304 ? 270.800 345.347 145.375 1.00 73.23  ? 304 CYS a HB3    1 
ATOM   44392 H  HG     . CYS G  2 304 ? 272.691 347.831 144.573 1.00 82.51  ? 304 CYS a HG     1 
ATOM   44393 N  N      . ASP G  2 305 ? 274.581 344.622 145.446 1.00 78.91  ? 305 ASP a N      1 
ATOM   44394 C  CA     . ASP G  2 305 ? 275.490 344.150 146.482 1.00 80.33  ? 305 ASP a CA     1 
ATOM   44395 C  C      . ASP G  2 305 ? 275.297 344.970 147.753 1.00 75.39  ? 305 ASP a C      1 
ATOM   44396 O  O      . ASP G  2 305 ? 275.528 346.184 147.734 1.00 74.98  ? 305 ASP a O      1 
ATOM   44397 C  CB     . ASP G  2 305 ? 276.931 344.242 146.001 1.00 80.01  ? 305 ASP a CB     1 
ATOM   44398 C  CG     . ASP G  2 305 ? 277.913 343.633 146.978 1.00 80.11  ? 305 ASP a CG     1 
ATOM   44399 O  OD1    . ASP G  2 305 ? 277.468 343.100 148.016 1.00 81.32  ? 305 ASP a OD1    1 
ATOM   44400 O  OD2    . ASP G  2 305 ? 279.131 343.686 146.707 1.00 80.56  ? 305 ASP a OD2    1 
ATOM   44401 H  H      . ASP G  2 305 ? 274.958 345.080 144.824 1.00 78.60  ? 305 ASP a H      1 
ATOM   44402 H  HA     . ASP G  2 305 ? 275.299 343.221 146.668 1.00 80.16  ? 305 ASP a HA     1 
ATOM   44403 H  HB2    . ASP G  2 305 ? 277.013 343.763 145.161 1.00 80.70  ? 305 ASP a HB2    1 
ATOM   44404 H  HB3    . ASP G  2 305 ? 277.163 345.173 145.874 1.00 79.62  ? 305 ASP a HB3    1 
ATOM   44405 N  N      . PRO G  2 306 ? 274.877 344.360 148.869 1.00 72.05  ? 306 PRO a N      1 
ATOM   44406 C  CA     . PRO G  2 306 ? 274.642 345.159 150.084 1.00 70.00  ? 306 PRO a CA     1 
ATOM   44407 C  C      . PRO G  2 306 ? 275.871 345.900 150.581 1.00 71.59  ? 306 PRO a C      1 
ATOM   44408 O  O      . PRO G  2 306 ? 275.751 347.036 151.056 1.00 74.51  ? 306 PRO a O      1 
ATOM   44409 C  CB     . PRO G  2 306 ? 274.165 344.112 151.100 1.00 71.22  ? 306 PRO a CB     1 
ATOM   44410 C  CG     . PRO G  2 306 ? 273.631 342.997 150.279 1.00 74.11  ? 306 PRO a CG     1 
ATOM   44411 C  CD     . PRO G  2 306 ? 274.489 342.952 149.058 1.00 76.33  ? 306 PRO a CD     1 
ATOM   44412 H  HA     . PRO G  2 306 ? 273.930 345.798 149.929 1.00 72.96  ? 306 PRO a HA     1 
ATOM   44413 H  HB2    . PRO G  2 306 ? 274.916 343.813 151.636 1.00 72.28  ? 306 PRO a HB2    1 
ATOM   44414 H  HB3    . PRO G  2 306 ? 273.471 344.491 151.661 1.00 72.40  ? 306 PRO a HB3    1 
ATOM   44415 H  HG2    . PRO G  2 306 ? 273.698 342.166 150.775 1.00 74.04  ? 306 PRO a HG2    1 
ATOM   44416 H  HG3    . PRO G  2 306 ? 272.709 343.180 150.041 1.00 74.81  ? 306 PRO a HG3    1 
ATOM   44417 H  HD2    . PRO G  2 306 ? 275.272 342.402 149.214 1.00 76.12  ? 306 PRO a HD2    1 
ATOM   44418 H  HD3    . PRO G  2 306 ? 273.974 342.634 148.301 1.00 76.92  ? 306 PRO a HD3    1 
ATOM   44419 N  N      . ARG G  2 307 ? 277.055 345.292 150.487 1.00 73.18  ? 307 ARG a N      1 
ATOM   44420 C  CA     . ARG G  2 307 ? 278.248 345.917 151.049 1.00 72.84  ? 307 ARG a CA     1 
ATOM   44421 C  C      . ARG G  2 307 ? 278.637 347.196 150.322 1.00 69.81  ? 307 ARG a C      1 
ATOM   44422 O  O      . ARG G  2 307 ? 279.463 347.953 150.842 1.00 67.45  ? 307 ARG a O      1 
ATOM   44423 C  CB     . ARG G  2 307 ? 279.435 344.943 151.054 1.00 71.47  ? 307 ARG a CB     1 
ATOM   44424 C  CG     . ARG G  2 307 ? 279.448 343.892 149.959 1.00 73.45  ? 307 ARG a CG     1 
ATOM   44425 C  CD     . ARG G  2 307 ? 280.713 343.056 150.023 1.00 76.15  ? 307 ARG a CD     1 
ATOM   44426 N  NE     . ARG G  2 307 ? 280.489 341.679 149.597 1.00 84.17  ? 307 ARG a NE     1 
ATOM   44427 C  CZ     . ARG G  2 307 ? 280.541 341.259 148.341 1.00 87.35  ? 307 ARG a CZ     1 
ATOM   44428 N  NH1    . ARG G  2 307 ? 280.793 342.089 147.342 1.00 84.85  ? 307 ARG a NH1    1 
ATOM   44429 N  NH2    . ARG G  2 307 ? 280.335 339.971 148.079 1.00 87.48  ? 307 ARG a NH2    1 
ATOM   44430 H  H      . ARG G  2 307 ? 277.177 344.535 150.106 1.00 74.07  ? 307 ARG a H      1 
ATOM   44431 H  HA     . ARG G  2 307 ? 278.063 346.153 151.970 1.00 72.56  ? 307 ARG a HA     1 
ATOM   44432 H  HB2    . ARG G  2 307 ? 280.250 345.460 150.966 1.00 72.63  ? 307 ARG a HB2    1 
ATOM   44433 H  HB3    . ARG G  2 307 ? 279.440 344.475 151.903 1.00 72.37  ? 307 ARG a HB3    1 
ATOM   44434 H  HG2    . ARG G  2 307 ? 278.696 343.293 150.075 1.00 76.09  ? 307 ARG a HG2    1 
ATOM   44435 H  HG3    . ARG G  2 307 ? 279.411 344.329 149.096 1.00 75.42  ? 307 ARG a HG3    1 
ATOM   44436 H  HD2    . ARG G  2 307 ? 281.385 343.450 149.446 1.00 78.16  ? 307 ARG a HD2    1 
ATOM   44437 H  HD3    . ARG G  2 307 ? 281.032 343.037 150.939 1.00 75.91  ? 307 ARG a HD3    1 
ATOM   44438 H  HE     . ARG G  2 307 ? 280.279 341.105 150.202 1.00 82.63  ? 307 ARG a HE     1 
ATOM   44439 H  HH11   . ARG G  2 307 ? 280.928 342.924 147.496 1.00 83.61  ? 307 ARG a HH11   1 
ATOM   44440 H  HH12   . ARG G  2 307 ? 280.821 341.792 146.535 1.00 83.33  ? 307 ARG a HH12   1 
ATOM   44441 H  HH21   . ARG G  2 307 ? 280.171 339.423 148.721 1.00 85.42  ? 307 ARG a HH21   1 
ATOM   44442 H  HH22   . ARG G  2 307 ? 280.366 339.687 147.268 1.00 84.85  ? 307 ARG a HH22   1 
ATOM   44443 N  N      . ARG G  2 308 ? 278.069 347.457 149.145 1.00 70.89  ? 308 ARG a N      1 
ATOM   44444 C  CA     . ARG G  2 308 ? 278.262 348.753 148.507 1.00 71.21  ? 308 ARG a CA     1 
ATOM   44445 C  C      . ARG G  2 308 ? 277.645 349.878 149.325 1.00 67.34  ? 308 ARG a C      1 
ATOM   44446 O  O      . ARG G  2 308 ? 278.011 351.043 149.135 1.00 71.30  ? 308 ARG a O      1 
ATOM   44447 C  CB     . ARG G  2 308 ? 277.658 348.746 147.103 1.00 78.29  ? 308 ARG a CB     1 
ATOM   44448 C  CG     . ARG G  2 308 ? 278.206 347.661 146.192 1.00 77.44  ? 308 ARG a CG     1 
ATOM   44449 C  CD     . ARG G  2 308 ? 279.585 348.000 145.650 1.00 77.23  ? 308 ARG a CD     1 
ATOM   44450 N  NE     . ARG G  2 308 ? 279.562 349.153 144.756 1.00 84.32  ? 308 ARG a NE     1 
ATOM   44451 C  CZ     . ARG G  2 308 ? 279.897 350.389 145.103 1.00 85.14  ? 308 ARG a CZ     1 
ATOM   44452 N  NH1    . ARG G  2 308 ? 280.296 350.683 146.331 1.00 78.95  ? 308 ARG a NH1    1 
ATOM   44453 N  NH2    . ARG G  2 308 ? 279.832 351.357 144.194 1.00 90.00  ? 308 ARG a NH2    1 
ATOM   44454 H  H      . ARG G  2 308 ? 277.573 346.910 148.706 1.00 73.18  ? 308 ARG a H      1 
ATOM   44455 H  HA     . ARG G  2 308 ? 279.212 348.927 148.425 1.00 72.20  ? 308 ARG a HA     1 
ATOM   44456 H  HB2    . ARG G  2 308 ? 276.701 348.612 147.179 1.00 76.67  ? 308 ARG a HB2    1 
ATOM   44457 H  HB3    . ARG G  2 308 ? 277.836 349.603 146.685 1.00 78.33  ? 308 ARG a HB3    1 
ATOM   44458 H  HG2    . ARG G  2 308 ? 278.282 346.836 146.694 1.00 76.12  ? 308 ARG a HG2    1 
ATOM   44459 H  HG3    . ARG G  2 308 ? 277.604 347.541 145.441 1.00 78.02  ? 308 ARG a HG3    1 
ATOM   44460 H  HD2    . ARG G  2 308 ? 280.183 348.183 146.390 1.00 76.56  ? 308 ARG a HD2    1 
ATOM   44461 H  HD3    . ARG G  2 308 ? 279.915 347.241 145.143 1.00 78.26  ? 308 ARG a HD3    1 
ATOM   44462 H  HE     . ARG G  2 308 ? 279.202 349.045 143.983 1.00 83.43  ? 308 ARG a HE     1 
ATOM   44463 H  HH11   . ARG G  2 308 ? 280.344 350.071 146.931 1.00 77.71  ? 308 ARG a HH11   1 
ATOM   44464 H  HH12   . ARG G  2 308 ? 280.508 351.493 146.528 1.00 79.51  ? 308 ARG a HH12   1 
ATOM   44465 H  HH21   . ARG G  2 308 ? 279.574 351.179 143.393 1.00 87.81  ? 308 ARG a HH21   1 
ATOM   44466 H  HH22   . ARG G  2 308 ? 280.047 352.162 144.407 1.00 88.71  ? 308 ARG a HH22   1 
ATOM   44467 N  N      . GLY G  2 309 ? 276.721 349.554 150.227 1.00 63.87  ? 309 GLY a N      1 
ATOM   44468 C  CA     . GLY G  2 309 ? 276.071 350.550 151.055 1.00 66.03  ? 309 GLY a CA     1 
ATOM   44469 C  C      . GLY G  2 309 ? 275.903 350.091 152.488 1.00 69.17  ? 309 GLY a C      1 
ATOM   44470 O  O      . GLY G  2 309 ? 276.636 349.214 152.954 1.00 68.64  ? 309 GLY a O      1 
ATOM   44471 H  H      . GLY G  2 309 ? 276.454 348.751 150.377 1.00 68.54  ? 309 GLY a H      1 
ATOM   44472 H  HA2    . GLY G  2 309 ? 276.598 351.364 151.056 1.00 67.19  ? 309 GLY a HA2    1 
ATOM   44473 H  HA3    . GLY G  2 309 ? 275.194 350.751 150.692 1.00 67.47  ? 309 GLY a HA3    1 
ATOM   44474 N  N      . LYS G  2 310 ? 274.937 350.673 153.195 1.00 64.77  ? 310 LYS a N      1 
ATOM   44475 C  CA     . LYS G  2 310 ? 274.718 350.404 154.610 1.00 58.63  ? 310 LYS a CA     1 
ATOM   44476 C  C      . LYS G  2 310 ? 273.309 349.874 154.824 1.00 59.94  ? 310 LYS a C      1 
ATOM   44477 O  O      . LYS G  2 310 ? 272.349 350.407 154.258 1.00 64.37  ? 310 LYS a O      1 
ATOM   44478 C  CB     . LYS G  2 310 ? 274.919 351.670 155.446 1.00 60.48  ? 310 LYS a CB     1 
ATOM   44479 C  CG     . LYS G  2 310 ? 276.190 352.441 155.139 1.00 66.53  ? 310 LYS a CG     1 
ATOM   44480 C  CD     . LYS G  2 310 ? 276.194 353.776 155.860 1.00 70.23  ? 310 LYS a CD     1 
ATOM   44481 C  CE     . LYS G  2 310 ? 277.397 354.617 155.482 1.00 67.81  ? 310 LYS a CE     1 
ATOM   44482 N  NZ     . LYS G  2 310 ? 277.327 355.972 156.092 1.00 69.78  ? 310 LYS a NZ     1 
ATOM   44483 H  H      . LYS G  2 310 ? 274.385 351.244 152.868 1.00 66.18  ? 310 LYS a H      1 
ATOM   44484 H  HA     . LYS G  2 310 ? 275.346 349.732 154.915 1.00 61.48  ? 310 LYS a HA     1 
ATOM   44485 H  HB2    . LYS G  2 310 ? 274.170 352.265 155.288 1.00 62.49  ? 310 LYS a HB2    1 
ATOM   44486 H  HB3    . LYS G  2 310 ? 274.945 351.420 156.382 1.00 61.44  ? 310 LYS a HB3    1 
ATOM   44487 H  HG2    . LYS G  2 310 ? 276.958 351.929 155.437 1.00 67.28  ? 310 LYS a HG2    1 
ATOM   44488 H  HG3    . LYS G  2 310 ? 276.245 352.611 154.186 1.00 64.86  ? 310 LYS a HG3    1 
ATOM   44489 H  HD2    . LYS G  2 310 ? 275.394 354.269 155.620 1.00 68.54  ? 310 LYS a HD2    1 
ATOM   44490 H  HD3    . LYS G  2 310 ? 276.220 353.622 156.817 1.00 69.46  ? 310 LYS a HD3    1 
ATOM   44491 H  HE2    . LYS G  2 310 ? 278.203 354.182 155.800 1.00 67.44  ? 310 LYS a HE2    1 
ATOM   44492 H  HE3    . LYS G  2 310 ? 277.426 354.719 154.518 1.00 66.39  ? 310 LYS a HE3    1 
ATOM   44493 H  HZ1    . LYS G  2 310 ? 277.319 355.906 156.979 1.00 69.44  ? 310 LYS a HZ1    1 
ATOM   44494 H  HZ2    . LYS G  2 310 ? 276.585 356.384 155.826 1.00 69.23  ? 310 LYS a HZ2    1 
ATOM   44495 H  HZ3    . LYS G  2 310 ? 278.032 356.455 155.843 1.00 69.24  ? 310 LYS a HZ3    1 
ATOM   44496 N  N      . TYR G  2 311 ? 273.188 348.830 155.639 1.00 61.46  ? 311 TYR a N      1 
ATOM   44497 C  CA     . TYR G  2 311 ? 271.878 348.398 156.101 1.00 57.95  ? 311 TYR a CA     1 
ATOM   44498 C  C      . TYR G  2 311 ? 271.262 349.464 156.999 1.00 59.46  ? 311 TYR a C      1 
ATOM   44499 O  O      . TYR G  2 311 ? 271.963 350.218 157.679 1.00 66.38  ? 311 TYR a O      1 
ATOM   44500 C  CB     . TYR G  2 311 ? 271.984 347.082 156.872 1.00 57.26  ? 311 TYR a CB     1 
ATOM   44501 C  CG     . TYR G  2 311 ? 272.283 345.870 156.023 1.00 62.87  ? 311 TYR a CG     1 
ATOM   44502 C  CD1    . TYR G  2 311 ? 271.258 345.132 155.451 1.00 65.16  ? 311 TYR a CD1    1 
ATOM   44503 C  CD2    . TYR G  2 311 ? 273.587 345.452 155.808 1.00 65.56  ? 311 TYR a CD2    1 
ATOM   44504 C  CE1    . TYR G  2 311 ? 271.523 344.018 154.681 1.00 66.63  ? 311 TYR a CE1    1 
ATOM   44505 C  CE2    . TYR G  2 311 ? 273.863 344.340 155.040 1.00 67.29  ? 311 TYR a CE2    1 
ATOM   44506 C  CZ     . TYR G  2 311 ? 272.827 343.627 154.479 1.00 69.80  ? 311 TYR a CZ     1 
ATOM   44507 O  OH     . TYR G  2 311 ? 273.096 342.516 153.712 1.00 73.20  ? 311 TYR a OH     1 
ATOM   44508 H  H      . TYR G  2 311 ? 273.843 348.356 155.930 1.00 62.34  ? 311 TYR a H      1 
ATOM   44509 H  HA     . TYR G  2 311 ? 271.295 348.260 155.341 1.00 60.41  ? 311 TYR a HA     1 
ATOM   44510 H  HB2    . TYR G  2 311 ? 272.695 347.164 157.525 1.00 59.21  ? 311 TYR a HB2    1 
ATOM   44511 H  HB3    . TYR G  2 311 ? 271.142 346.923 157.323 1.00 58.66  ? 311 TYR a HB3    1 
ATOM   44512 H  HD1    . TYR G  2 311 ? 270.377 345.394 155.586 1.00 64.05  ? 311 TYR a HD1    1 
ATOM   44513 H  HD2    . TYR G  2 311 ? 274.288 345.932 156.186 1.00 64.86  ? 311 TYR a HD2    1 
ATOM   44514 H  HE1    . TYR G  2 311 ? 270.826 343.535 154.301 1.00 66.80  ? 311 TYR a HE1    1 
ATOM   44515 H  HE2    . TYR G  2 311 ? 274.742 344.072 154.901 1.00 67.98  ? 311 TYR a HE2    1 
ATOM   44516 H  HH     . TYR G  2 311 ? 272.379 342.123 153.517 1.00 72.36  ? 311 TYR a HH     1 
ATOM   44517 N  N      . MET G  2 312 ? 269.930 349.521 157.000 1.00 59.47  ? 312 MET a N      1 
ATOM   44518 C  CA     . MET G  2 312 ? 269.199 350.407 157.894 1.00 62.70  ? 312 MET a CA     1 
ATOM   44519 C  C      . MET G  2 312 ? 268.043 349.726 158.608 1.00 61.99  ? 312 MET a C      1 
ATOM   44520 O  O      . MET G  2 312 ? 267.481 350.323 159.532 1.00 65.52  ? 312 MET a O      1 
ATOM   44521 C  CB     . MET G  2 312 ? 268.662 351.626 157.128 1.00 56.75  ? 312 MET a CB     1 
ATOM   44522 C  CG     . MET G  2 312 ? 267.553 351.310 156.137 1.00 61.16  ? 312 MET a CG     1 
ATOM   44523 S  SD     . MET G  2 312 ? 267.026 352.750 155.192 1.00 84.66  ? 312 MET a SD     1 
ATOM   44524 C  CE     . MET G  2 312 ? 268.526 353.129 154.293 1.00 69.80  ? 312 MET a CE     1 
ATOM   44525 H  H      . MET G  2 312 ? 269.425 349.052 156.486 1.00 60.59  ? 312 MET a H      1 
ATOM   44526 H  HA     . MET G  2 312 ? 269.812 350.739 158.568 1.00 63.03  ? 312 MET a HA     1 
ATOM   44527 H  HB2    . MET G  2 312 ? 268.315 352.268 157.765 1.00 58.20  ? 312 MET a HB2    1 
ATOM   44528 H  HB3    . MET G  2 312 ? 269.394 352.020 156.633 1.00 60.02  ? 312 MET a HB3    1 
ATOM   44529 H  HG2    . MET G  2 312 ? 267.871 350.643 155.510 1.00 64.51  ? 312 MET a HG2    1 
ATOM   44530 H  HG3    . MET G  2 312 ? 266.781 350.974 156.618 1.00 61.51  ? 312 MET a HG3    1 
ATOM   44531 H  HE1    . MET G  2 312 ? 268.816 352.334 153.819 1.00 69.78  ? 312 MET a HE1    1 
ATOM   44532 H  HE2    . MET G  2 312 ? 269.208 353.407 154.923 1.00 68.95  ? 312 MET a HE2    1 
ATOM   44533 H  HE3    . MET G  2 312 ? 268.346 353.845 153.665 1.00 70.87  ? 312 MET a HE3    1 
ATOM   44534 N  N      . ALA G  2 313 ? 267.659 348.518 158.205 1.00 53.65  ? 313 ALA a N      1 
ATOM   44535 C  CA     . ALA G  2 313 ? 266.626 347.756 158.890 1.00 46.22  ? 313 ALA a CA     1 
ATOM   44536 C  C      . ALA G  2 313 ? 266.594 346.357 158.300 1.00 47.57  ? 313 ALA a C      1 
ATOM   44537 O  O      . ALA G  2 313 ? 266.672 346.197 157.080 1.00 57.65  ? 313 ALA a O      1 
ATOM   44538 C  CB     . ALA G  2 313 ? 265.254 348.424 158.759 1.00 53.43  ? 313 ALA a CB     1 
ATOM   44539 H  H      . ALA G  2 313 ? 267.992 348.109 157.527 1.00 55.86  ? 313 ALA a H      1 
ATOM   44540 H  HA     . ALA G  2 313 ? 266.846 347.687 159.831 1.00 49.61  ? 313 ALA a HA     1 
ATOM   44541 H  HB1    . ALA G  2 313 ? 265.284 349.293 159.188 1.00 55.79  ? 313 ALA a HB1    1 
ATOM   44542 H  HB2    . ALA G  2 313 ? 265.039 348.524 157.819 1.00 55.03  ? 313 ALA a HB2    1 
ATOM   44543 H  HB3    . ALA G  2 313 ? 264.594 347.864 159.194 1.00 54.99  ? 313 ALA a HB3    1 
ATOM   44544 N  N      . CYS G  2 314 ? 266.484 345.354 159.166 1.00 47.95  ? 314 CYS a N      1 
ATOM   44545 C  CA     . CYS G  2 314 ? 266.435 343.966 158.733 1.00 49.83  ? 314 CYS a CA     1 
ATOM   44546 C  C      . CYS G  2 314 ? 265.384 343.215 159.532 1.00 52.38  ? 314 CYS a C      1 
ATOM   44547 O  O      . CYS G  2 314 ? 265.242 343.426 160.740 1.00 58.67  ? 314 CYS a O      1 
ATOM   44548 C  CB     . CYS G  2 314 ? 267.796 343.283 158.895 1.00 48.55  ? 314 CYS a CB     1 
ATOM   44549 S  SG     . CYS G  2 314 ? 269.100 343.988 157.867 1.00 65.98  ? 314 CYS a SG     1 
ATOM   44550 H  H      . CYS G  2 314 ? 266.434 345.455 160.017 1.00 51.25  ? 314 CYS a H      1 
ATOM   44551 H  HA     . CYS G  2 314 ? 266.188 343.931 157.797 1.00 51.75  ? 314 CYS a HA     1 
ATOM   44552 H  HB2    . CYS G  2 314 ? 268.073 343.360 159.821 1.00 50.17  ? 314 CYS a HB2    1 
ATOM   44553 H  HB3    . CYS G  2 314 ? 267.702 342.349 158.657 1.00 49.88  ? 314 CYS a HB3    1 
ATOM   44554 H  HG     . CYS G  2 314 ? 269.200 345.155 158.123 1.00 59.31  ? 314 CYS a HG     1 
ATOM   44555 N  N      . CYS G  2 315 ? 264.647 342.344 158.849 1.00 50.07  ? 315 CYS a N      1 
ATOM   44556 C  CA     . CYS G  2 315 ? 263.677 341.459 159.476 1.00 44.06  ? 315 CYS a CA     1 
ATOM   44557 C  C      . CYS G  2 315 ? 264.041 340.018 159.154 1.00 44.87  ? 315 CYS a C      1 
ATOM   44558 O  O      . CYS G  2 315 ? 264.202 339.662 157.983 1.00 53.67  ? 315 CYS a O      1 
ATOM   44559 C  CB     . CYS G  2 315 ? 262.256 341.760 158.996 1.00 49.97  ? 315 CYS a CB     1 
ATOM   44560 S  SG     . CYS G  2 315 ? 261.598 343.346 159.557 1.00 73.00  ? 315 CYS a SG     1 
ATOM   44561 H  H      . CYS G  2 315 ? 264.695 342.246 157.997 1.00 52.68  ? 315 CYS a H      1 
ATOM   44562 H  HA     . CYS G  2 315 ? 263.706 341.578 160.435 1.00 48.68  ? 315 CYS a HA     1 
ATOM   44563 H  HB2    . CYS G  2 315 ? 262.250 341.764 158.027 1.00 52.37  ? 315 CYS a HB2    1 
ATOM   44564 H  HB3    . CYS G  2 315 ? 261.667 341.064 159.325 1.00 50.15  ? 315 CYS a HB3    1 
ATOM   44565 H  HG     . CYS G  2 315 ? 260.489 343.485 159.121 1.00 63.16  ? 315 CYS a HG     1 
ATOM   44566 N  N      . LEU G  2 316 ? 264.166 339.197 160.191 1.00 44.31  ? 316 LEU a N      1 
ATOM   44567 C  CA     . LEU G  2 316 ? 264.468 337.779 160.051 1.00 44.19  ? 316 LEU a CA     1 
ATOM   44568 C  C      . LEU G  2 316 ? 263.247 336.965 160.451 1.00 45.54  ? 316 LEU a C      1 
ATOM   44569 O  O      . LEU G  2 316 ? 262.704 337.150 161.545 1.00 51.98  ? 316 LEU a O      1 
ATOM   44570 C  CB     . LEU G  2 316 ? 265.671 337.390 160.912 1.00 50.72  ? 316 LEU a CB     1 
ATOM   44571 C  CG     . LEU G  2 316 ? 267.017 337.966 160.469 1.00 53.91  ? 316 LEU a CG     1 
ATOM   44572 C  CD1    . LEU G  2 316 ? 268.052 337.820 161.569 1.00 54.00  ? 316 LEU a CD1    1 
ATOM   44573 C  CD2    . LEU G  2 316 ? 267.495 337.283 159.200 1.00 54.33  ? 316 LEU a CD2    1 
ATOM   44574 H  H      . LEU G  2 316 ? 264.082 339.447 161.008 1.00 47.76  ? 316 LEU a H      1 
ATOM   44575 H  HA     . LEU G  2 316 ? 264.674 337.582 159.126 1.00 46.22  ? 316 LEU a HA     1 
ATOM   44576 H  HB2    . LEU G  2 316 ? 265.508 337.694 161.818 1.00 50.38  ? 316 LEU a HB2    1 
ATOM   44577 H  HB3    . LEU G  2 316 ? 265.751 336.423 160.904 1.00 51.02  ? 316 LEU a HB3    1 
ATOM   44578 H  HG     . LEU G  2 316 ? 266.910 338.910 160.278 1.00 51.95  ? 316 LEU a HG     1 
ATOM   44579 H  HD11   . LEU G  2 316 ? 268.147 336.881 161.791 1.00 52.64  ? 316 LEU a HD11   1 
ATOM   44580 H  HD12   . LEU G  2 316 ? 268.898 338.173 161.253 1.00 54.28  ? 316 LEU a HD12   1 
ATOM   44581 H  HD13   . LEU G  2 316 ? 267.756 338.317 162.348 1.00 52.82  ? 316 LEU a HD13   1 
ATOM   44582 H  HD21   . LEU G  2 316 ? 268.343 337.671 158.935 1.00 55.03  ? 316 LEU a HD21   1 
ATOM   44583 H  HD22   . LEU G  2 316 ? 266.836 337.415 158.501 1.00 53.50  ? 316 LEU a HD22   1 
ATOM   44584 H  HD23   . LEU G  2 316 ? 267.605 336.335 159.377 1.00 53.68  ? 316 LEU a HD23   1 
ATOM   44585 N  N      . LEU G  2 317 ? 262.824 336.066 159.567 1.00 40.17  ? 317 LEU a N      1 
ATOM   44586 C  CA     . LEU G  2 317 ? 261.624 335.257 159.762 1.00 38.95  ? 317 LEU a CA     1 
ATOM   44587 C  C      . LEU G  2 317 ? 262.026 333.787 159.697 1.00 42.51  ? 317 LEU a C      1 
ATOM   44588 O  O      . LEU G  2 317 ? 262.174 333.223 158.609 1.00 46.52  ? 317 LEU a O      1 
ATOM   44589 C  CB     . LEU G  2 317 ? 260.570 335.595 158.716 1.00 41.40  ? 317 LEU a CB     1 
ATOM   44590 C  CG     . LEU G  2 317 ? 260.261 337.086 158.568 1.00 44.85  ? 317 LEU a CG     1 
ATOM   44591 C  CD1    . LEU G  2 317 ? 259.243 337.311 157.471 1.00 47.89  ? 317 LEU a CD1    1 
ATOM   44592 C  CD2    . LEU G  2 317 ? 259.771 337.673 159.879 1.00 47.96  ? 317 LEU a CD2    1 
ATOM   44593 H  H      . LEU G  2 317 ? 263.225 335.904 158.826 1.00 43.04  ? 317 LEU a H      1 
ATOM   44594 H  HA     . LEU G  2 317 ? 261.253 335.431 160.639 1.00 41.06  ? 317 LEU a HA     1 
ATOM   44595 H  HB2    . LEU G  2 317 ? 260.875 335.273 157.855 1.00 43.19  ? 317 LEU a HB2    1 
ATOM   44596 H  HB3    . LEU G  2 317 ? 259.744 335.151 158.956 1.00 44.18  ? 317 LEU a HB3    1 
ATOM   44597 H  HG     . LEU G  2 317 ? 261.074 337.552 158.320 1.00 45.09  ? 317 LEU a HG     1 
ATOM   44598 H  HD11   . LEU G  2 317 ? 259.056 338.260 157.406 1.00 48.77  ? 317 LEU a HD11   1 
ATOM   44599 H  HD12   . LEU G  2 317 ? 259.607 336.986 156.634 1.00 47.99  ? 317 LEU a HD12   1 
ATOM   44600 H  HD13   . LEU G  2 317 ? 258.433 336.826 157.692 1.00 49.60  ? 317 LEU a HD13   1 
ATOM   44601 H  HD21   . LEU G  2 317 ? 259.023 337.145 160.198 1.00 47.67  ? 317 LEU a HD21   1 
ATOM   44602 H  HD22   . LEU G  2 317 ? 259.491 338.589 159.728 1.00 49.00  ? 317 LEU a HD22   1 
ATOM   44603 H  HD23   . LEU G  2 317 ? 260.493 337.651 160.527 1.00 48.29  ? 317 LEU a HD23   1 
ATOM   44604 N  N      . TYR G  2 318 ? 262.196 333.172 160.861 1.00 43.58  ? 318 TYR a N      1 
ATOM   44605 C  CA     . TYR G  2 318 ? 262.625 331.787 160.951 1.00 44.63  ? 318 TYR a CA     1 
ATOM   44606 C  C      . TYR G  2 318 ? 261.426 330.848 160.975 1.00 42.92  ? 318 TYR a C      1 
ATOM   44607 O  O      . TYR G  2 318 ? 260.346 331.196 161.459 1.00 44.78  ? 318 TYR a O      1 
ATOM   44608 C  CB     . TYR G  2 318 ? 263.480 331.570 162.200 1.00 45.65  ? 318 TYR a CB     1 
ATOM   44609 C  CG     . TYR G  2 318 ? 264.860 332.175 162.106 1.00 42.60  ? 318 TYR a CG     1 
ATOM   44610 C  CD1    . TYR G  2 318 ? 265.901 331.479 161.513 1.00 44.78  ? 318 TYR a CD1    1 
ATOM   44611 C  CD2    . TYR G  2 318 ? 265.125 333.438 162.613 1.00 47.71  ? 318 TYR a CD2    1 
ATOM   44612 C  CE1    . TYR G  2 318 ? 267.163 332.023 161.424 1.00 49.69  ? 318 TYR a CE1    1 
ATOM   44613 C  CE2    . TYR G  2 318 ? 266.384 333.990 162.528 1.00 51.82  ? 318 TYR a CE2    1 
ATOM   44614 C  CZ     . TYR G  2 318 ? 267.400 333.278 161.933 1.00 53.76  ? 318 TYR a CZ     1 
ATOM   44615 O  OH     . TYR G  2 318 ? 268.658 333.824 161.847 1.00 63.69  ? 318 TYR a OH     1 
ATOM   44616 H  H      . TYR G  2 318 ? 262.066 333.544 161.624 1.00 44.35  ? 318 TYR a H      1 
ATOM   44617 H  HA     . TYR G  2 318 ? 263.161 331.570 160.174 1.00 44.96  ? 318 TYR a HA     1 
ATOM   44618 H  HB2    . TYR G  2 318 ? 263.031 331.975 162.958 1.00 44.83  ? 318 TYR a HB2    1 
ATOM   44619 H  HB3    . TYR G  2 318 ? 263.582 330.619 162.347 1.00 45.84  ? 318 TYR a HB3    1 
ATOM   44620 H  HD1    . TYR G  2 318 ? 265.743 330.630 161.168 1.00 46.53  ? 318 TYR a HD1    1 
ATOM   44621 H  HD2    . TYR G  2 318 ? 264.441 333.921 163.015 1.00 47.71  ? 318 TYR a HD2    1 
ATOM   44622 H  HE1    . TYR G  2 318 ? 267.850 331.544 161.022 1.00 53.83  ? 318 TYR a HE1    1 
ATOM   44623 H  HE2    . TYR G  2 318 ? 266.548 334.838 162.871 1.00 52.36  ? 318 TYR a HE2    1 
ATOM   44624 H  HH     . TYR G  2 318 ? 269.172 333.300 161.437 1.00 62.96  ? 318 TYR a HH     1 
ATOM   44625 N  N      . ARG G  2 319 ? 261.632 329.646 160.443 1.00 40.29  ? 319 ARG a N      1 
ATOM   44626 C  CA     . ARG G  2 319 ? 260.595 328.631 160.359 1.00 41.83  ? 319 ARG a CA     1 
ATOM   44627 C  C      . ARG G  2 319 ? 261.154 327.285 160.796 1.00 52.04  ? 319 ARG a C      1 
ATOM   44628 O  O      . ARG G  2 319 ? 262.368 327.067 160.816 1.00 58.22  ? 319 ARG a O      1 
ATOM   44629 C  CB     . ARG G  2 319 ? 260.035 328.512 158.938 1.00 46.45  ? 319 ARG a CB     1 
ATOM   44630 C  CG     . ARG G  2 319 ? 259.437 329.794 158.390 1.00 47.53  ? 319 ARG a CG     1 
ATOM   44631 C  CD     . ARG G  2 319 ? 258.849 329.579 157.005 1.00 50.35  ? 319 ARG a CD     1 
ATOM   44632 N  NE     . ARG G  2 319 ? 257.736 328.637 157.021 1.00 50.35  ? 319 ARG a NE     1 
ATOM   44633 C  CZ     . ARG G  2 319 ? 257.073 328.242 155.943 1.00 52.59  ? 319 ARG a CZ     1 
ATOM   44634 N  NH1    . ARG G  2 319 ? 257.397 328.672 154.735 1.00 56.35  ? 319 ARG a NH1    1 
ATOM   44635 N  NH2    . ARG G  2 319 ? 256.059 327.394 156.081 1.00 54.31  ? 319 ARG a NH2    1 
ATOM   44636 H  H      . ARG G  2 319 ? 262.385 329.390 160.121 1.00 43.78  ? 319 ARG a H      1 
ATOM   44637 H  HA     . ARG G  2 319 ? 259.870 328.868 160.952 1.00 43.09  ? 319 ARG a HA     1 
ATOM   44638 H  HB2    . ARG G  2 319 ? 260.755 328.247 158.346 1.00 47.00  ? 319 ARG a HB2    1 
ATOM   44639 H  HB3    . ARG G  2 319 ? 259.343 327.835 158.935 1.00 48.01  ? 319 ARG a HB3    1 
ATOM   44640 H  HG2    . ARG G  2 319 ? 258.729 330.095 158.980 1.00 47.25  ? 319 ARG a HG2    1 
ATOM   44641 H  HG3    . ARG G  2 319 ? 260.132 330.467 158.326 1.00 47.30  ? 319 ARG a HG3    1 
ATOM   44642 H  HD2    . ARG G  2 319 ? 258.521 330.425 156.665 1.00 51.00  ? 319 ARG a HD2    1 
ATOM   44643 H  HD3    . ARG G  2 319 ? 259.535 329.225 156.419 1.00 49.80  ? 319 ARG a HD3    1 
ATOM   44644 H  HE     . ARG G  2 319 ? 257.581 328.218 157.756 1.00 50.86  ? 319 ARG a HE     1 
ATOM   44645 H  HH11   . ARG G  2 319 ? 258.051 329.220 154.633 1.00 54.60  ? 319 ARG a HH11   1 
ATOM   44646 H  HH12   . ARG G  2 319 ? 256.953 328.401 154.051 1.00 56.73  ? 319 ARG a HH12   1 
ATOM   44647 H  HH21   . ARG G  2 319 ? 255.841 327.110 156.862 1.00 54.57  ? 319 ARG a HH21   1 
ATOM   44648 H  HH22   . ARG G  2 319 ? 255.622 327.130 155.390 1.00 55.95  ? 319 ARG a HH22   1 
ATOM   44649 N  N      . GLY G  2 320 ? 260.246 326.378 161.147 1.00 57.24  ? 320 GLY a N      1 
ATOM   44650 C  CA     . GLY G  2 320 ? 260.646 325.027 161.476 1.00 58.72  ? 320 GLY a CA     1 
ATOM   44651 C  C      . GLY G  2 320 ? 261.226 324.899 162.876 1.00 62.10  ? 320 GLY a C      1 
ATOM   44652 O  O      . GLY G  2 320 ? 260.960 325.696 163.780 1.00 60.22  ? 320 GLY a O      1 
ATOM   44653 H  H      . GLY G  2 320 ? 259.401 326.525 161.202 1.00 55.00  ? 320 GLY a H      1 
ATOM   44654 H  HA2    . GLY G  2 320 ? 259.878 324.439 161.407 1.00 57.29  ? 320 GLY a HA2    1 
ATOM   44655 H  HA3    . GLY G  2 320 ? 261.317 324.731 160.841 1.00 57.09  ? 320 GLY a HA3    1 
ATOM   44656 N  N      . ASP G  2 321 ? 262.039 323.856 163.042 1.00 68.58  ? 321 ASP a N      1 
ATOM   44657 C  CA     . ASP G  2 321 ? 262.679 323.569 164.318 1.00 68.80  ? 321 ASP a CA     1 
ATOM   44658 C  C      . ASP G  2 321 ? 263.816 324.548 164.567 1.00 60.62  ? 321 ASP a C      1 
ATOM   44659 O  O      . ASP G  2 321 ? 264.973 324.266 164.237 1.00 61.45  ? 321 ASP a O      1 
ATOM   44660 C  CB     . ASP G  2 321 ? 263.200 322.131 164.343 1.00 75.00  ? 321 ASP a CB     1 
ATOM   44661 C  CG     . ASP G  2 321 ? 262.096 321.109 164.161 1.00 87.13  ? 321 ASP a CG     1 
ATOM   44662 O  OD1    . ASP G  2 321 ? 260.922 321.517 164.030 1.00 86.97  ? 321 ASP a OD1    1 
ATOM   44663 O  OD2    . ASP G  2 321 ? 262.401 319.899 164.148 1.00 93.08  ? 321 ASP a OD2    1 
ATOM   44664 H  H      . ASP G  2 321 ? 262.235 323.295 162.420 1.00 68.98  ? 321 ASP a H      1 
ATOM   44665 H  HA     . ASP G  2 321 ? 262.032 323.670 165.035 1.00 70.07  ? 321 ASP a HA     1 
ATOM   44666 H  HB2    . ASP G  2 321 ? 263.837 322.016 163.622 1.00 74.59  ? 321 ASP a HB2    1 
ATOM   44667 H  HB3    . ASP G  2 321 ? 263.632 321.963 165.195 1.00 74.00  ? 321 ASP a HB3    1 
ATOM   44668 N  N      . VAL G  2 322 ? 263.491 325.700 165.146 1.00 56.07  ? 322 VAL a N      1 
ATOM   44669 C  CA     . VAL G  2 322 ? 264.452 326.764 165.401 1.00 55.95  ? 322 VAL a CA     1 
ATOM   44670 C  C      . VAL G  2 322 ? 264.434 327.083 166.887 1.00 56.23  ? 322 VAL a C      1 
ATOM   44671 O  O      . VAL G  2 322 ? 263.364 327.284 167.472 1.00 57.70  ? 322 VAL a O      1 
ATOM   44672 C  CB     . VAL G  2 322 ? 264.135 328.016 164.566 1.00 56.96  ? 322 VAL a CB     1 
ATOM   44673 C  CG1    . VAL G  2 322 ? 265.019 329.177 164.986 1.00 61.12  ? 322 VAL a CG1    1 
ATOM   44674 C  CG2    . VAL G  2 322 ? 264.311 327.714 163.093 1.00 53.72  ? 322 VAL a CG2    1 
ATOM   44675 H  H      . VAL G  2 322 ? 262.695 325.894 165.403 1.00 59.43  ? 322 VAL a H      1 
ATOM   44676 H  HA     . VAL G  2 322 ? 265.339 326.456 165.163 1.00 58.04  ? 322 VAL a HA     1 
ATOM   44677 H  HB     . VAL G  2 322 ? 263.211 328.269 164.712 1.00 56.07  ? 322 VAL a HB     1 
ATOM   44678 H  HG11   . VAL G  2 322 ? 264.991 329.857 164.295 1.00 57.67  ? 322 VAL a HG11   1 
ATOM   44679 H  HG12   . VAL G  2 322 ? 264.688 329.541 165.821 1.00 58.78  ? 322 VAL a HG12   1 
ATOM   44680 H  HG13   . VAL G  2 322 ? 265.928 328.857 165.099 1.00 58.59  ? 322 VAL a HG13   1 
ATOM   44681 H  HG21   . VAL G  2 322 ? 264.055 328.493 162.578 1.00 53.02  ? 322 VAL a HG21   1 
ATOM   44682 H  HG22   . VAL G  2 322 ? 265.241 327.495 162.927 1.00 54.88  ? 322 VAL a HG22   1 
ATOM   44683 H  HG23   . VAL G  2 322 ? 263.747 326.962 162.859 1.00 55.32  ? 322 VAL a HG23   1 
ATOM   44684 N  N      . VAL G  2 323 ? 265.616 327.124 167.490 1.00 57.05  ? 323 VAL a N      1 
ATOM   44685 C  CA     . VAL G  2 323 ? 265.766 327.463 168.903 1.00 54.39  ? 323 VAL a CA     1 
ATOM   44686 C  C      . VAL G  2 323 ? 266.061 328.957 168.993 1.00 53.75  ? 323 VAL a C      1 
ATOM   44687 O  O      . VAL G  2 323 ? 267.034 329.421 168.377 1.00 61.30  ? 323 VAL a O      1 
ATOM   44688 C  CB     . VAL G  2 323 ? 266.883 326.643 169.559 1.00 57.73  ? 323 VAL a CB     1 
ATOM   44689 C  CG1    . VAL G  2 323 ? 267.070 327.064 171.008 1.00 56.04  ? 323 VAL a CG1    1 
ATOM   44690 C  CG2    . VAL G  2 323 ? 266.576 325.151 169.462 1.00 57.95  ? 323 VAL a CG2    1 
ATOM   44691 H  H      . VAL G  2 323 ? 266.360 326.953 167.096 1.00 57.79  ? 323 VAL a H      1 
ATOM   44692 H  HA     . VAL G  2 323 ? 264.938 327.267 169.361 1.00 55.38  ? 323 VAL a HA     1 
ATOM   44693 H  HB     . VAL G  2 323 ? 267.714 326.808 169.087 1.00 57.01  ? 323 VAL a HB     1 
ATOM   44694 H  HG11   . VAL G  2 323 ? 266.282 327.545 171.304 1.00 55.46  ? 323 VAL a HG11   1 
ATOM   44695 H  HG12   . VAL G  2 323 ? 267.199 326.274 171.554 1.00 56.13  ? 323 VAL a HG12   1 
ATOM   44696 H  HG13   . VAL G  2 323 ? 267.851 327.635 171.069 1.00 56.06  ? 323 VAL a HG13   1 
ATOM   44697 H  HG21   . VAL G  2 323 ? 267.406 324.672 169.312 1.00 57.25  ? 323 VAL a HG21   1 
ATOM   44698 H  HG22   . VAL G  2 323 ? 265.968 324.994 168.724 1.00 57.12  ? 323 VAL a HG22   1 
ATOM   44699 H  HG23   . VAL G  2 323 ? 266.171 324.853 170.291 1.00 58.21  ? 323 VAL a HG23   1 
ATOM   44700 N  N      . PRO G  2 324 ? 265.264 329.739 169.728 1.00 49.53  ? 324 PRO a N      1 
ATOM   44701 C  CA     . PRO G  2 324 ? 265.513 331.189 169.773 1.00 55.39  ? 324 PRO a CA     1 
ATOM   44702 C  C      . PRO G  2 324 ? 266.883 331.558 170.312 1.00 56.39  ? 324 PRO a C      1 
ATOM   44703 O  O      . PRO G  2 324 ? 267.406 332.624 169.962 1.00 59.23  ? 324 PRO a O      1 
ATOM   44704 C  CB     . PRO G  2 324 ? 264.387 331.709 170.679 1.00 60.19  ? 324 PRO a CB     1 
ATOM   44705 C  CG     . PRO G  2 324 ? 263.943 330.521 171.465 1.00 56.68  ? 324 PRO a CG     1 
ATOM   44706 C  CD     . PRO G  2 324 ? 264.103 329.358 170.548 1.00 54.59  ? 324 PRO a CD     1 
ATOM   44707 H  HA     . PRO G  2 324 ? 265.409 331.572 168.889 1.00 56.08  ? 324 PRO a HA     1 
ATOM   44708 H  HB2    . PRO G  2 324 ? 264.730 332.402 171.263 1.00 59.66  ? 324 PRO a HB2    1 
ATOM   44709 H  HB3    . PRO G  2 324 ? 263.663 332.048 170.131 1.00 58.12  ? 324 PRO a HB3    1 
ATOM   44710 H  HG2    . PRO G  2 324 ? 264.508 330.417 172.245 1.00 56.07  ? 324 PRO a HG2    1 
ATOM   44711 H  HG3    . PRO G  2 324 ? 263.015 330.626 171.726 1.00 55.48  ? 324 PRO a HG3    1 
ATOM   44712 H  HD2    . PRO G  2 324 ? 264.288 328.554 171.055 1.00 55.57  ? 324 PRO a HD2    1 
ATOM   44713 H  HD3    . PRO G  2 324 ? 263.316 329.256 169.991 1.00 54.99  ? 324 PRO a HD3    1 
ATOM   44714 N  N      . LYS G  2 325 ? 267.482 330.716 171.157 1.00 54.12  ? 325 LYS a N      1 
ATOM   44715 C  CA     . LYS G  2 325 ? 268.807 331.025 171.686 1.00 56.15  ? 325 LYS a CA     1 
ATOM   44716 C  C      . LYS G  2 325 ? 269.832 331.136 170.566 1.00 59.48  ? 325 LYS a C      1 
ATOM   44717 O  O      . LYS G  2 325 ? 270.659 332.055 170.559 1.00 62.61  ? 325 LYS a O      1 
ATOM   44718 C  CB     . LYS G  2 325 ? 269.228 329.956 172.695 1.00 60.20  ? 325 LYS a CB     1 
ATOM   44719 C  CG     . LYS G  2 325 ? 270.687 330.023 173.130 1.00 66.78  ? 325 LYS a CG     1 
ATOM   44720 C  CD     . LYS G  2 325 ? 271.057 331.397 173.662 1.00 70.95  ? 325 LYS a CD     1 
ATOM   44721 C  CE     . LYS G  2 325 ? 272.419 331.382 174.336 1.00 71.42  ? 325 LYS a CE     1 
ATOM   44722 N  NZ     . LYS G  2 325 ? 273.487 330.830 173.455 1.00 67.14  ? 325 LYS a NZ     1 
ATOM   44723 H  H      . LYS G  2 325 ? 267.150 329.973 171.430 1.00 55.69  ? 325 LYS a H      1 
ATOM   44724 H  HA     . LYS G  2 325 ? 268.775 331.878 172.145 1.00 57.55  ? 325 LYS a HA     1 
ATOM   44725 H  HB2    . LYS G  2 325 ? 268.682 330.054 173.490 1.00 60.73  ? 325 LYS a HB2    1 
ATOM   44726 H  HB3    . LYS G  2 325 ? 269.080 329.082 172.301 1.00 59.72  ? 325 LYS a HB3    1 
ATOM   44727 H  HG2    . LYS G  2 325 ? 270.836 329.378 173.839 1.00 65.58  ? 325 LYS a HG2    1 
ATOM   44728 H  HG3    . LYS G  2 325 ? 271.261 329.824 172.375 1.00 65.45  ? 325 LYS a HG3    1 
ATOM   44729 H  HD2    . LYS G  2 325 ? 271.088 332.030 172.928 1.00 66.33  ? 325 LYS a HD2    1 
ATOM   44730 H  HD3    . LYS G  2 325 ? 270.396 331.672 174.315 1.00 68.71  ? 325 LYS a HD3    1 
ATOM   44731 H  HE2    . LYS G  2 325 ? 272.665 332.290 174.574 1.00 70.73  ? 325 LYS a HE2    1 
ATOM   44732 H  HE3    . LYS G  2 325 ? 272.372 330.831 175.133 1.00 69.49  ? 325 LYS a HE3    1 
ATOM   44733 H  HZ1    . LYS G  2 325 ? 273.521 331.288 172.693 1.00 67.08  ? 325 LYS a HZ1    1 
ATOM   44734 H  HZ2    . LYS G  2 325 ? 274.276 330.888 173.862 1.00 67.88  ? 325 LYS a HZ2    1 
ATOM   44735 H  HZ3    . LYS G  2 325 ? 273.318 329.976 173.272 1.00 66.66  ? 325 LYS a HZ3    1 
ATOM   44736 N  N      . ASP G  2 326 ? 269.790 330.211 169.606 1.00 58.17  ? 326 ASP a N      1 
ATOM   44737 C  CA     . ASP G  2 326 ? 270.716 330.277 168.483 1.00 55.58  ? 326 ASP a CA     1 
ATOM   44738 C  C      . ASP G  2 326 ? 270.497 331.547 167.674 1.00 56.53  ? 326 ASP a C      1 
ATOM   44739 O  O      . ASP G  2 326 ? 271.458 332.171 167.208 1.00 64.25  ? 326 ASP a O      1 
ATOM   44740 C  CB     . ASP G  2 326 ? 270.557 329.040 167.602 1.00 64.54  ? 326 ASP a CB     1 
ATOM   44741 C  CG     . ASP G  2 326 ? 270.839 327.753 168.351 1.00 73.26  ? 326 ASP a CG     1 
ATOM   44742 O  OD1    . ASP G  2 326 ? 271.097 327.818 169.571 1.00 74.54  ? 326 ASP a OD1    1 
ATOM   44743 O  OD2    . ASP G  2 326 ? 270.806 326.676 167.719 1.00 71.11  ? 326 ASP a OD2    1 
ATOM   44744 H  H      . ASP G  2 326 ? 269.244 329.548 169.583 1.00 60.46  ? 326 ASP a H      1 
ATOM   44745 H  HA     . ASP G  2 326 ? 271.623 330.291 168.824 1.00 59.47  ? 326 ASP a HA     1 
ATOM   44746 H  HB2    . ASP G  2 326 ? 269.645 329.002 167.275 1.00 62.15  ? 326 ASP a HB2    1 
ATOM   44747 H  HB3    . ASP G  2 326 ? 271.177 329.098 166.859 1.00 65.09  ? 326 ASP a HB3    1 
ATOM   44748 N  N      . VAL G  2 327 ? 269.237 331.947 167.497 1.00 53.50  ? 327 VAL a N      1 
ATOM   44749 C  CA     . VAL G  2 327 ? 268.945 333.183 166.780 1.00 52.55  ? 327 VAL a CA     1 
ATOM   44750 C  C      . VAL G  2 327 ? 269.597 334.365 167.482 1.00 57.29  ? 327 VAL a C      1 
ATOM   44751 O  O      . VAL G  2 327 ? 270.192 335.238 166.839 1.00 64.37  ? 327 VAL a O      1 
ATOM   44752 C  CB     . VAL G  2 327 ? 267.423 333.375 166.647 1.00 55.91  ? 327 VAL a CB     1 
ATOM   44753 C  CG1    . VAL G  2 327 ? 267.119 334.681 165.934 1.00 57.32  ? 327 VAL a CG1    1 
ATOM   44754 C  CG2    . VAL G  2 327 ? 266.796 332.194 165.914 1.00 51.42  ? 327 VAL a CG2    1 
ATOM   44755 H  H      . VAL G  2 327 ? 268.545 331.524 167.779 1.00 56.55  ? 327 VAL a H      1 
ATOM   44756 H  HA     . VAL G  2 327 ? 269.317 333.125 165.888 1.00 54.87  ? 327 VAL a HA     1 
ATOM   44757 H  HB     . VAL G  2 327 ? 267.033 333.419 167.533 1.00 57.10  ? 327 VAL a HB     1 
ATOM   44758 H  HG11   . VAL G  2 327 ? 266.312 334.578 165.407 1.00 54.48  ? 327 VAL a HG11   1 
ATOM   44759 H  HG12   . VAL G  2 327 ? 267.866 334.903 165.357 1.00 56.15  ? 327 VAL a HG12   1 
ATOM   44760 H  HG13   . VAL G  2 327 ? 266.992 335.377 166.597 1.00 57.25  ? 327 VAL a HG13   1 
ATOM   44761 H  HG21   . VAL G  2 327 ? 267.434 331.466 165.873 1.00 54.18  ? 327 VAL a HG21   1 
ATOM   44762 H  HG22   . VAL G  2 327 ? 266.004 331.911 166.396 1.00 52.88  ? 327 VAL a HG22   1 
ATOM   44763 H  HG23   . VAL G  2 327 ? 266.553 332.466 165.017 1.00 51.96  ? 327 VAL a HG23   1 
ATOM   44764 N  N      . ASN G  2 328 ? 269.500 334.413 168.812 1.00 57.09  ? 328 ASN a N      1 
ATOM   44765 C  CA     . ASN G  2 328 ? 270.152 335.478 169.564 1.00 57.02  ? 328 ASN a CA     1 
ATOM   44766 C  C      . ASN G  2 328 ? 271.657 335.458 169.335 1.00 57.37  ? 328 ASN a C      1 
ATOM   44767 O  O      . ASN G  2 328 ? 272.274 336.498 169.078 1.00 60.16  ? 328 ASN a O      1 
ATOM   44768 C  CB     . ASN G  2 328 ? 269.824 335.333 171.051 1.00 63.16  ? 328 ASN a CB     1 
ATOM   44769 C  CG     . ASN G  2 328 ? 270.698 336.207 171.938 1.00 68.16  ? 328 ASN a CG     1 
ATOM   44770 O  OD1    . ASN G  2 328 ? 271.916 336.042 171.994 1.00 65.27  ? 328 ASN a OD1    1 
ATOM   44771 N  ND2    . ASN G  2 328 ? 270.071 337.128 172.657 1.00 68.97  ? 328 ASN a ND2    1 
ATOM   44772 H  H      . ASN G  2 328 ? 269.068 333.847 169.293 1.00 58.36  ? 328 ASN a H      1 
ATOM   44773 H  HA     . ASN G  2 328 ? 269.814 336.335 169.264 1.00 59.04  ? 328 ASN a HA     1 
ATOM   44774 H  HB2    . ASN G  2 328 ? 268.900 335.595 171.190 1.00 62.62  ? 328 ASN a HB2    1 
ATOM   44775 H  HB3    . ASN G  2 328 ? 269.949 334.409 171.317 1.00 61.93  ? 328 ASN a HB3    1 
ATOM   44776 H  HD21   . ASN G  2 328 ? 270.521 337.642 173.181 1.00 67.80  ? 328 ASN a HD21   1 
ATOM   44777 H  HD22   . ASN G  2 328 ? 269.217 337.212 172.607 1.00 66.54  ? 328 ASN a HD22   1 
ATOM   44778 N  N      . ALA G  2 329 ? 272.266 334.275 169.419 1.00 60.66  ? 329 ALA a N      1 
ATOM   44779 C  CA     . ALA G  2 329 ? 273.704 334.169 169.201 1.00 58.30  ? 329 ALA a CA     1 
ATOM   44780 C  C      . ALA G  2 329 ? 274.066 334.485 167.756 1.00 57.64  ? 329 ALA a C      1 
ATOM   44781 O  O      . ALA G  2 329 ? 275.048 335.188 167.492 1.00 59.62  ? 329 ALA a O      1 
ATOM   44782 C  CB     . ALA G  2 329 ? 274.185 332.770 169.585 1.00 58.46  ? 329 ALA a CB     1 
ATOM   44783 H  H      . ALA G  2 329 ? 271.873 333.530 169.590 1.00 60.50  ? 329 ALA a H      1 
ATOM   44784 H  HA     . ALA G  2 329 ? 274.157 334.809 169.771 1.00 59.31  ? 329 ALA a HA     1 
ATOM   44785 H  HB1    . ALA G  2 329 ? 273.977 332.613 170.519 1.00 60.27  ? 329 ALA a HB1    1 
ATOM   44786 H  HB2    . ALA G  2 329 ? 275.141 332.710 169.443 1.00 58.36  ? 329 ALA a HB2    1 
ATOM   44787 H  HB3    . ALA G  2 329 ? 273.725 332.118 169.032 1.00 58.70  ? 329 ALA a HB3    1 
ATOM   44788 N  N      . ALA G  2 330 ? 273.277 333.982 166.807 1.00 58.42  ? 330 ALA a N      1 
ATOM   44789 C  CA     . ALA G  2 330 ? 273.626 334.126 165.398 1.00 55.99  ? 330 ALA a CA     1 
ATOM   44790 C  C      . ALA G  2 330 ? 273.600 335.585 164.959 1.00 57.40  ? 330 ALA a C      1 
ATOM   44791 O  O      . ALA G  2 330 ? 274.464 336.023 164.191 1.00 64.11  ? 330 ALA a O      1 
ATOM   44792 C  CB     . ALA G  2 330 ? 272.679 333.291 164.541 1.00 58.97  ? 330 ALA a CB     1 
ATOM   44793 H  H      . ALA G  2 330 ? 272.541 333.561 166.952 1.00 59.66  ? 330 ALA a H      1 
ATOM   44794 H  HA     . ALA G  2 330 ? 274.525 333.790 165.265 1.00 57.56  ? 330 ALA a HA     1 
ATOM   44795 H  HB1    . ALA G  2 330 ? 272.907 333.418 163.608 1.00 62.31  ? 330 ALA a HB1    1 
ATOM   44796 H  HB2    . ALA G  2 330 ? 272.777 332.357 164.783 1.00 60.41  ? 330 ALA a HB2    1 
ATOM   44797 H  HB3    . ALA G  2 330 ? 271.768 333.583 164.702 1.00 59.19  ? 330 ALA a HB3    1 
ATOM   44798 N  N      . ILE G  2 331 ? 272.611 336.349 165.420 1.00 53.71  ? 331 ILE a N      1 
ATOM   44799 C  CA     . ILE G  2 331 ? 272.509 337.745 165.010 1.00 57.30  ? 331 ILE a CA     1 
ATOM   44800 C  C      . ILE G  2 331 ? 273.633 338.566 165.628 1.00 63.19  ? 331 ILE a C      1 
ATOM   44801 O  O      . ILE G  2 331 ? 274.197 339.456 164.980 1.00 67.63  ? 331 ILE a O      1 
ATOM   44802 C  CB     . ILE G  2 331 ? 271.128 338.310 165.386 1.00 57.77  ? 331 ILE a CB     1 
ATOM   44803 C  CG1    . ILE G  2 331 ? 270.020 337.493 164.721 1.00 60.05  ? 331 ILE a CG1    1 
ATOM   44804 C  CG2    . ILE G  2 331 ? 271.014 339.769 164.964 1.00 60.50  ? 331 ILE a CG2    1 
ATOM   44805 C  CD1    . ILE G  2 331 ? 268.647 337.786 165.267 1.00 59.73  ? 331 ILE a CD1    1 
ATOM   44806 H  H      . ILE G  2 331 ? 271.998 336.089 165.961 1.00 57.31  ? 331 ILE a H      1 
ATOM   44807 H  HA     . ILE G  2 331 ? 272.598 337.795 164.047 1.00 58.57  ? 331 ILE a HA     1 
ATOM   44808 H  HB     . ILE G  2 331 ? 271.023 338.248 166.348 1.00 58.32  ? 331 ILE a HB     1 
ATOM   44809 H  HG12   . ILE G  2 331 ? 270.012 337.694 163.772 1.00 59.58  ? 331 ILE a HG12   1 
ATOM   44810 H  HG13   . ILE G  2 331 ? 270.195 336.551 164.852 1.00 59.68  ? 331 ILE a HG13   1 
ATOM   44811 H  HG21   . ILE G  2 331 ? 271.684 340.291 165.428 1.00 60.20  ? 331 ILE a HG21   1 
ATOM   44812 H  HG22   . ILE G  2 331 ? 270.129 340.093 165.192 1.00 61.03  ? 331 ILE a HG22   1 
ATOM   44813 H  HG23   . ILE G  2 331 ? 271.156 339.837 164.008 1.00 60.46  ? 331 ILE a HG23   1 
ATOM   44814 H  HD11   . ILE G  2 331 ? 268.417 338.706 165.067 1.00 59.96  ? 331 ILE a HD11   1 
ATOM   44815 H  HD12   . ILE G  2 331 ? 268.654 337.649 166.227 1.00 58.13  ? 331 ILE a HD12   1 
ATOM   44816 H  HD13   . ILE G  2 331 ? 268.011 337.186 164.849 1.00 58.14  ? 331 ILE a HD13   1 
ATOM   44817 N  N      . ALA G  2 332 ? 273.973 338.286 166.887 1.00 63.07  ? 332 ALA a N      1 
ATOM   44818 C  CA     . ALA G  2 332 ? 274.969 339.096 167.580 1.00 59.31  ? 332 ALA a CA     1 
ATOM   44819 C  C      . ALA G  2 332 ? 276.318 339.038 166.878 1.00 62.38  ? 332 ALA a C      1 
ATOM   44820 O  O      . ALA G  2 332 ? 276.987 340.065 166.716 1.00 67.93  ? 332 ALA a O      1 
ATOM   44821 C  CB     . ALA G  2 332 ? 275.099 338.632 169.029 1.00 55.58  ? 332 ALA a CB     1 
ATOM   44822 H  H      . ALA G  2 332 ? 273.648 337.641 167.353 1.00 61.14  ? 332 ALA a H      1 
ATOM   44823 H  HA     . ALA G  2 332 ? 274.677 340.021 167.585 1.00 60.11  ? 332 ALA a HA     1 
ATOM   44824 H  HB1    . ALA G  2 332 ? 275.765 339.177 169.476 1.00 57.65  ? 332 ALA a HB1    1 
ATOM   44825 H  HB2    . ALA G  2 332 ? 275.372 337.701 169.037 1.00 58.72  ? 332 ALA a HB2    1 
ATOM   44826 H  HB3    . ALA G  2 332 ? 274.240 338.729 169.469 1.00 57.69  ? 332 ALA a HB3    1 
ATOM   44827 N  N      . THR G  2 333 ? 276.739 337.845 166.453 1.00 60.32  ? 333 THR a N      1 
ATOM   44828 C  CA     . THR G  2 333 ? 278.014 337.729 165.753 1.00 66.42  ? 333 THR a CA     1 
ATOM   44829 C  C      . THR G  2 333 ? 277.990 338.506 164.444 1.00 66.25  ? 333 THR a C      1 
ATOM   44830 O  O      . THR G  2 333 ? 278.989 339.128 164.064 1.00 68.15  ? 333 THR a O      1 
ATOM   44831 C  CB     . THR G  2 333 ? 278.356 336.257 165.503 1.00 69.20  ? 333 THR a CB     1 
ATOM   44832 O  OG1    . THR G  2 333 ? 279.554 336.167 164.723 1.00 71.34  ? 333 THR a OG1    1 
ATOM   44833 C  CG2    . THR G  2 333 ? 277.227 335.541 164.778 1.00 65.02  ? 333 THR a CG2    1 
ATOM   44834 H  H      . THR G  2 333 ? 276.311 337.107 166.558 1.00 61.21  ? 333 THR a H      1 
ATOM   44835 H  HA     . THR G  2 333 ? 278.712 338.107 166.310 1.00 66.33  ? 333 THR a HA     1 
ATOM   44836 H  HB     . THR G  2 333 ? 278.494 335.815 166.355 1.00 66.89  ? 333 THR a HB     1 
ATOM   44837 H  HG1    . THR G  2 333 ? 279.733 335.362 164.566 1.00 69.68  ? 333 THR a HG1    1 
ATOM   44838 H  HG21   . THR G  2 333 ? 277.511 334.646 164.535 1.00 64.61  ? 333 THR a HG21   1 
ATOM   44839 H  HG22   . THR G  2 333 ? 276.451 335.475 165.355 1.00 62.70  ? 333 THR a HG22   1 
ATOM   44840 H  HG23   . THR G  2 333 ? 276.986 336.020 163.971 1.00 65.51  ? 333 THR a HG23   1 
ATOM   44841 N  N      . ILE G  2 334 ? 276.858 338.483 163.740 1.00 65.67  ? 334 ILE a N      1 
ATOM   44842 C  CA     . ILE G  2 334 ? 276.730 339.275 162.521 1.00 67.93  ? 334 ILE a CA     1 
ATOM   44843 C  C      . ILE G  2 334 ? 276.878 340.755 162.838 1.00 63.87  ? 334 ILE a C      1 
ATOM   44844 O  O      . ILE G  2 334 ? 277.466 341.518 162.062 1.00 69.73  ? 334 ILE a O      1 
ATOM   44845 C  CB     . ILE G  2 334 ? 275.389 338.973 161.829 1.00 67.73  ? 334 ILE a CB     1 
ATOM   44846 C  CG1    . ILE G  2 334 ? 275.399 337.546 161.280 1.00 69.07  ? 334 ILE a CG1    1 
ATOM   44847 C  CG2    . ILE G  2 334 ? 275.129 339.982 160.722 1.00 68.96  ? 334 ILE a CG2    1 
ATOM   44848 C  CD1    . ILE G  2 334 ? 274.033 337.007 160.954 1.00 68.22  ? 334 ILE a CD1    1 
ATOM   44849 H  H      . ILE G  2 334 ? 276.160 338.025 163.945 1.00 65.34  ? 334 ILE a H      1 
ATOM   44850 H  HA     . ILE G  2 334 ? 277.442 339.030 161.910 1.00 67.71  ? 334 ILE a HA     1 
ATOM   44851 H  HB     . ILE G  2 334 ? 274.681 339.048 162.487 1.00 65.94  ? 334 ILE a HB     1 
ATOM   44852 H  HG12   . ILE G  2 334 ? 275.924 337.530 160.465 1.00 69.47  ? 334 ILE a HG12   1 
ATOM   44853 H  HG13   . ILE G  2 334 ? 275.797 336.958 161.940 1.00 67.35  ? 334 ILE a HG13   1 
ATOM   44854 H  HG21   . ILE G  2 334 ? 274.810 340.809 161.116 1.00 69.11  ? 334 ILE a HG21   1 
ATOM   44855 H  HG22   . ILE G  2 334 ? 274.460 339.626 160.118 1.00 69.46  ? 334 ILE a HG22   1 
ATOM   44856 H  HG23   . ILE G  2 334 ? 275.957 340.140 160.242 1.00 70.09  ? 334 ILE a HG23   1 
ATOM   44857 H  HD11   . ILE G  2 334 ? 274.126 336.107 160.607 1.00 68.45  ? 334 ILE a HD11   1 
ATOM   44858 H  HD12   . ILE G  2 334 ? 273.497 336.998 161.762 1.00 66.39  ? 334 ILE a HD12   1 
ATOM   44859 H  HD13   . ILE G  2 334 ? 273.619 337.576 160.289 1.00 69.64  ? 334 ILE a HD13   1 
ATOM   44860 N  N      . LYS G  2 335 ? 276.344 341.186 163.981 1.00 60.77  ? 335 LYS a N      1 
ATOM   44861 C  CA     . LYS G  2 335 ? 276.529 342.563 164.415 1.00 65.68  ? 335 LYS a CA     1 
ATOM   44862 C  C      . LYS G  2 335 ? 277.996 342.881 164.668 1.00 65.44  ? 335 LYS a C      1 
ATOM   44863 O  O      . LYS G  2 335 ? 278.392 344.048 164.581 1.00 63.79  ? 335 LYS a O      1 
ATOM   44864 C  CB     . LYS G  2 335 ? 275.710 342.818 165.683 1.00 71.72  ? 335 LYS a CB     1 
ATOM   44865 C  CG     . LYS G  2 335 ? 275.439 344.286 165.979 1.00 73.84  ? 335 LYS a CG     1 
ATOM   44866 C  CD     . LYS G  2 335 ? 274.352 344.845 165.071 1.00 69.90  ? 335 LYS a CD     1 
ATOM   44867 C  CE     . LYS G  2 335 ? 273.996 346.279 165.435 1.00 67.05  ? 335 LYS a CE     1 
ATOM   44868 N  NZ     . LYS G  2 335 ? 273.443 346.393 166.814 1.00 70.46  ? 335 LYS a NZ     1 
ATOM   44869 H  H      . LYS G  2 335 ? 275.879 340.702 164.518 1.00 64.33  ? 335 LYS a H      1 
ATOM   44870 H  HA     . LYS G  2 335 ? 276.209 343.159 163.721 1.00 66.46  ? 335 LYS a HA     1 
ATOM   44871 H  HB2    . LYS G  2 335 ? 274.853 342.373 165.592 1.00 67.94  ? 335 LYS a HB2    1 
ATOM   44872 H  HB3    . LYS G  2 335 ? 276.190 342.449 166.441 1.00 68.74  ? 335 LYS a HB3    1 
ATOM   44873 H  HG2    . LYS G  2 335 ? 275.144 344.375 166.898 1.00 70.81  ? 335 LYS a HG2    1 
ATOM   44874 H  HG3    . LYS G  2 335 ? 276.249 344.799 165.834 1.00 71.82  ? 335 LYS a HG3    1 
ATOM   44875 H  HD2    . LYS G  2 335 ? 274.663 344.834 164.153 1.00 69.90  ? 335 LYS a HD2    1 
ATOM   44876 H  HD3    . LYS G  2 335 ? 273.552 344.303 165.162 1.00 68.92  ? 335 LYS a HD3    1 
ATOM   44877 H  HE2    . LYS G  2 335 ? 274.793 346.829 165.382 1.00 69.15  ? 335 LYS a HE2    1 
ATOM   44878 H  HE3    . LYS G  2 335 ? 273.326 346.607 164.815 1.00 67.42  ? 335 LYS a HE3    1 
ATOM   44879 H  HZ1    . LYS G  2 335 ? 272.733 345.864 166.901 1.00 70.56  ? 335 LYS a HZ1    1 
ATOM   44880 H  HZ2    . LYS G  2 335 ? 274.058 346.152 167.410 1.00 70.33  ? 335 LYS a HZ2    1 
ATOM   44881 H  HZ3    . LYS G  2 335 ? 273.198 347.233 166.975 1.00 72.05  ? 335 LYS a HZ3    1 
ATOM   44882 N  N      . THR G  2 336 ? 278.808 341.866 164.972 1.00 68.01  ? 336 THR a N      1 
ATOM   44883 C  CA     . THR G  2 336 ? 280.216 342.091 165.280 1.00 68.52  ? 336 THR a CA     1 
ATOM   44884 C  C      . THR G  2 336 ? 281.035 342.364 164.024 1.00 68.90  ? 336 THR a C      1 
ATOM   44885 O  O      . THR G  2 336 ? 281.951 343.195 164.049 1.00 71.76  ? 336 THR a O      1 
ATOM   44886 C  CB     . THR G  2 336 ? 280.787 340.882 166.024 1.00 72.18  ? 336 THR a CB     1 
ATOM   44887 O  OG1    . THR G  2 336 ? 280.046 340.665 167.231 1.00 79.73  ? 336 THR a OG1    1 
ATOM   44888 C  CG2    . THR G  2 336 ? 282.254 341.101 166.365 1.00 71.45  ? 336 THR a CG2    1 
ATOM   44889 H  H      . THR G  2 336 ? 278.567 341.041 165.004 1.00 67.94  ? 336 THR a H      1 
ATOM   44890 H  HA     . THR G  2 336 ? 280.292 342.864 165.860 1.00 69.14  ? 336 THR a HA     1 
ATOM   44891 H  HB     . THR G  2 336 ? 280.721 340.097 165.459 1.00 69.65  ? 336 THR a HB     1 
ATOM   44892 H  HG1    . THR G  2 336 ? 280.083 341.347 167.718 1.00 74.58  ? 336 THR a HG1    1 
ATOM   44893 H  HG21   . THR G  2 336 ? 282.382 341.992 166.728 1.00 70.94  ? 336 THR a HG21   1 
ATOM   44894 H  HG22   . THR G  2 336 ? 282.799 341.005 165.568 1.00 71.00  ? 336 THR a HG22   1 
ATOM   44895 H  HG23   . THR G  2 336 ? 282.542 340.447 167.021 1.00 71.32  ? 336 THR a HG23   1 
ATOM   44896 N  N      . ARG G  2 337 ? 280.727 341.678 162.925 1.00 70.74  ? 337 ARG a N      1 
ATOM   44897 C  CA     . ARG G  2 337 ? 281.533 341.801 161.718 1.00 70.49  ? 337 ARG a CA     1 
ATOM   44898 C  C      . ARG G  2 337 ? 281.591 343.251 161.258 1.00 72.20  ? 337 ARG a C      1 
ATOM   44899 O  O      . ARG G  2 337 ? 280.569 343.940 161.195 1.00 75.49  ? 337 ARG a O      1 
ATOM   44900 C  CB     . ARG G  2 337 ? 280.960 340.920 160.609 1.00 71.29  ? 337 ARG a CB     1 
ATOM   44901 C  CG     . ARG G  2 337 ? 280.894 339.445 160.960 1.00 73.58  ? 337 ARG a CG     1 
ATOM   44902 C  CD     . ARG G  2 337 ? 280.354 338.625 159.802 1.00 80.26  ? 337 ARG a CD     1 
ATOM   44903 N  NE     . ARG G  2 337 ? 280.104 337.237 160.176 1.00 87.05  ? 337 ARG a NE     1 
ATOM   44904 C  CZ     . ARG G  2 337 ? 281.013 336.272 160.144 1.00 87.53  ? 337 ARG a CZ     1 
ATOM   44905 N  NH1    . ARG G  2 337 ? 282.261 336.505 159.771 1.00 87.23  ? 337 ARG a NH1    1 
ATOM   44906 N  NH2    . ARG G  2 337 ? 280.661 335.039 160.498 1.00 83.71  ? 337 ARG a NH2    1 
ATOM   44907 H  H      . ARG G  2 337 ? 280.062 341.139 162.855 1.00 70.85  ? 337 ARG a H      1 
ATOM   44908 H  HA     . ARG G  2 337 ? 282.436 341.505 161.904 1.00 70.79  ? 337 ARG a HA     1 
ATOM   44909 H  HB2    . ARG G  2 337 ? 280.058 341.216 160.408 1.00 71.41  ? 337 ARG a HB2    1 
ATOM   44910 H  HB3    . ARG G  2 337 ? 281.516 341.010 159.820 1.00 71.98  ? 337 ARG a HB3    1 
ATOM   44911 H  HG2    . ARG G  2 337 ? 281.786 339.128 161.170 1.00 74.81  ? 337 ARG a HG2    1 
ATOM   44912 H  HG3    . ARG G  2 337 ? 280.306 339.323 161.721 1.00 72.85  ? 337 ARG a HG3    1 
ATOM   44913 H  HD2    . ARG G  2 337 ? 279.515 339.011 159.507 1.00 77.71  ? 337 ARG a HD2    1 
ATOM   44914 H  HD3    . ARG G  2 337 ? 280.996 338.637 159.076 1.00 79.63  ? 337 ARG a HD3    1 
ATOM   44915 H  HE     . ARG G  2 337 ? 279.292 337.012 160.344 1.00 81.53  ? 337 ARG a HE     1 
ATOM   44916 H  HH11   . ARG G  2 337 ? 282.504 337.297 159.540 1.00 85.83  ? 337 ARG a HH11   1 
ATOM   44917 H  HH12   . ARG G  2 337 ? 282.832 335.862 159.760 1.00 87.04  ? 337 ARG a HH12   1 
ATOM   44918 H  HH21   . ARG G  2 337 ? 279.853 334.876 160.743 1.00 81.36  ? 337 ARG a HH21   1 
ATOM   44919 H  HH22   . ARG G  2 337 ? 281.242 334.404 160.483 1.00 83.65  ? 337 ARG a HH22   1 
ATOM   44920 N  N      . LYS G  2 338 ? 282.800 343.713 160.937 1.00 75.37  ? 338 LYS a N      1 
ATOM   44921 C  CA     . LYS G  2 338 ? 282.989 345.083 160.482 1.00 73.61  ? 338 LYS a CA     1 
ATOM   44922 C  C      . LYS G  2 338 ? 282.611 345.266 159.019 1.00 74.23  ? 338 LYS a C      1 
ATOM   44923 O  O      . LYS G  2 338 ? 282.349 346.398 158.598 1.00 72.60  ? 338 LYS a O      1 
ATOM   44924 C  CB     . LYS G  2 338 ? 284.443 345.507 160.697 1.00 78.33  ? 338 LYS a CB     1 
ATOM   44925 C  CG     . LYS G  2 338 ? 284.673 347.006 160.613 1.00 84.31  ? 338 LYS a CG     1 
ATOM   44926 C  CD     . LYS G  2 338 ? 286.065 347.391 161.105 1.00 86.56  ? 338 LYS a CD     1 
ATOM   44927 C  CE     . LYS G  2 338 ? 287.165 346.825 160.219 1.00 88.14  ? 338 LYS a CE     1 
ATOM   44928 N  NZ     . LYS G  2 338 ? 287.060 347.311 158.816 1.00 86.55  ? 338 LYS a NZ     1 
ATOM   44929 H  H      . LYS G  2 338 ? 283.524 343.251 160.972 1.00 74.91  ? 338 LYS a H      1 
ATOM   44930 H  HA     . LYS G  2 338 ? 282.425 345.669 161.010 1.00 74.65  ? 338 LYS a HA     1 
ATOM   44931 H  HB2    . LYS G  2 338 ? 284.728 345.209 161.575 1.00 78.51  ? 338 LYS a HB2    1 
ATOM   44932 H  HB3    . LYS G  2 338 ? 284.988 345.085 160.014 1.00 78.15  ? 338 LYS a HB3    1 
ATOM   44933 H  HG2    . LYS G  2 338 ? 284.584 347.293 159.692 1.00 82.39  ? 338 LYS a HG2    1 
ATOM   44934 H  HG3    . LYS G  2 338 ? 284.020 347.460 161.169 1.00 82.44  ? 338 LYS a HG3    1 
ATOM   44935 H  HD2    . LYS G  2 338 ? 286.146 348.358 161.107 1.00 85.32  ? 338 LYS a HD2    1 
ATOM   44936 H  HD3    . LYS G  2 338 ? 286.191 347.044 162.002 1.00 85.06  ? 338 LYS a HD3    1 
ATOM   44937 H  HE2    . LYS G  2 338 ? 288.026 347.103 160.569 1.00 87.07  ? 338 LYS a HE2    1 
ATOM   44938 H  HE3    . LYS G  2 338 ? 287.108 345.857 160.211 1.00 86.37  ? 338 LYS a HE3    1 
ATOM   44939 H  HZ1    . LYS G  2 338 ? 287.082 348.201 158.802 1.00 85.75  ? 338 LYS a HZ1    1 
ATOM   44940 H  HZ2    . LYS G  2 338 ? 286.295 347.035 158.455 1.00 84.44  ? 338 LYS a HZ2    1 
ATOM   44941 H  HZ3    . LYS G  2 338 ? 287.738 346.997 158.334 1.00 86.84  ? 338 LYS a HZ3    1 
ATOM   44942 N  N      . SER G  2 339 ? 282.577 344.183 158.240 1.00 80.39  ? 339 SER a N      1 
ATOM   44943 C  CA     . SER G  2 339 ? 282.164 344.280 156.845 1.00 73.02  ? 339 SER a CA     1 
ATOM   44944 C  C      . SER G  2 339 ? 280.656 344.434 156.709 1.00 77.42  ? 339 SER a C      1 
ATOM   44945 O  O      . SER G  2 339 ? 280.187 345.071 155.760 1.00 73.77  ? 339 SER a O      1 
ATOM   44946 C  CB     . SER G  2 339 ? 282.635 343.050 156.069 1.00 71.15  ? 339 SER a CB     1 
ATOM   44947 O  OG     . SER G  2 339 ? 282.063 341.866 156.595 1.00 76.08  ? 339 SER a OG     1 
ATOM   44948 H  H      . SER G  2 339 ? 282.789 343.390 158.495 1.00 77.86  ? 339 SER a H      1 
ATOM   44949 H  HA     . SER G  2 339 ? 282.581 345.062 156.450 1.00 73.39  ? 339 SER a HA     1 
ATOM   44950 H  HB2    . SER G  2 339 ? 282.367 343.145 155.141 1.00 73.08  ? 339 SER a HB2    1 
ATOM   44951 H  HB3    . SER G  2 339 ? 283.601 342.990 156.130 1.00 72.63  ? 339 SER a HB3    1 
ATOM   44952 H  HG     . SER G  2 339 ? 282.268 341.211 156.111 1.00 76.13  ? 339 SER a HG     1 
ATOM   44953 N  N      . ILE G  2 340 ? 279.887 343.865 157.637 1.00 81.30  ? 340 ILE a N      1 
ATOM   44954 C  CA     . ILE G  2 340 ? 278.437 344.012 157.635 1.00 76.71  ? 340 ILE a CA     1 
ATOM   44955 C  C      . ILE G  2 340 ? 278.102 345.306 158.357 1.00 69.35  ? 340 ILE a C      1 
ATOM   44956 O  O      . ILE G  2 340 ? 277.870 345.313 159.572 1.00 68.30  ? 340 ILE a O      1 
ATOM   44957 C  CB     . ILE G  2 340 ? 277.745 342.808 158.297 1.00 73.41  ? 340 ILE a CB     1 
ATOM   44958 C  CG1    . ILE G  2 340 ? 278.317 341.496 157.752 1.00 75.13  ? 340 ILE a CG1    1 
ATOM   44959 C  CG2    . ILE G  2 340 ? 276.242 342.876 158.075 1.00 74.68  ? 340 ILE a CG2    1 
ATOM   44960 C  CD1    . ILE G  2 340 ? 278.242 341.361 156.247 1.00 77.72  ? 340 ILE a CD1    1 
ATOM   44961 H  H      . ILE G  2 340 ? 280.185 343.385 158.285 1.00 76.90  ? 340 ILE a H      1 
ATOM   44962 H  HA     . ILE G  2 340 ? 278.120 344.082 156.721 1.00 75.69  ? 340 ILE a HA     1 
ATOM   44963 H  HB     . ILE G  2 340 ? 277.916 342.843 159.250 1.00 72.29  ? 340 ILE a HB     1 
ATOM   44964 H  HG12   . ILE G  2 340 ? 279.250 341.433 158.008 1.00 75.01  ? 340 ILE a HG12   1 
ATOM   44965 H  HG13   . ILE G  2 340 ? 277.821 340.757 158.138 1.00 74.17  ? 340 ILE a HG13   1 
ATOM   44966 H  HG21   . ILE G  2 340 ? 275.836 342.056 158.397 1.00 73.82  ? 340 ILE a HG21   1 
ATOM   44967 H  HG22   . ILE G  2 340 ? 276.067 342.981 157.128 1.00 74.27  ? 340 ILE a HG22   1 
ATOM   44968 H  HG23   . ILE G  2 340 ? 275.887 343.636 158.562 1.00 72.87  ? 340 ILE a HG23   1 
ATOM   44969 H  HD11   . ILE G  2 340 ? 278.826 342.020 155.840 1.00 77.05  ? 340 ILE a HD11   1 
ATOM   44970 H  HD12   . ILE G  2 340 ? 277.328 341.504 155.961 1.00 76.99  ? 340 ILE a HD12   1 
ATOM   44971 H  HD13   . ILE G  2 340 ? 278.530 340.470 156.000 1.00 77.15  ? 340 ILE a HD13   1 
ATOM   44972 N  N      . GLN G  2 341 ? 278.076 346.406 157.614 1.00 61.73  ? 341 GLN a N      1 
ATOM   44973 C  CA     . GLN G  2 341 ? 277.978 347.735 158.196 1.00 65.40  ? 341 GLN a CA     1 
ATOM   44974 C  C      . GLN G  2 341 ? 276.525 348.182 158.272 1.00 64.03  ? 341 GLN a C      1 
ATOM   44975 O  O      . GLN G  2 341 ? 275.812 348.178 157.263 1.00 65.08  ? 341 GLN a O      1 
ATOM   44976 C  CB     . GLN G  2 341 ? 278.797 348.728 157.372 1.00 65.59  ? 341 GLN a CB     1 
ATOM   44977 C  CG     . GLN G  2 341 ? 278.865 350.124 157.964 1.00 70.08  ? 341 GLN a CG     1 
ATOM   44978 C  CD     . GLN G  2 341 ? 279.681 351.082 157.117 1.00 71.29  ? 341 GLN a CD     1 
ATOM   44979 O  OE1    . GLN G  2 341 ? 279.298 352.236 156.925 1.00 65.07  ? 341 GLN a OE1    1 
ATOM   44980 N  NE2    . GLN G  2 341 ? 280.816 350.612 156.612 1.00 69.79  ? 341 GLN a NE2    1 
ATOM   44981 H  H      . GLN G  2 341 ? 278.117 346.407 156.755 1.00 66.04  ? 341 GLN a H      1 
ATOM   44982 H  HA     . GLN G  2 341 ? 278.339 347.717 159.095 1.00 68.16  ? 341 GLN a HA     1 
ATOM   44983 H  HB2    . GLN G  2 341 ? 279.701 348.387 157.296 1.00 66.50  ? 341 GLN a HB2    1 
ATOM   44984 H  HB3    . GLN G  2 341 ? 278.399 348.801 156.492 1.00 66.00  ? 341 GLN a HB3    1 
ATOM   44985 H  HG2    . GLN G  2 341 ? 277.967 350.482 158.034 1.00 68.08  ? 341 GLN a HG2    1 
ATOM   44986 H  HG3    . GLN G  2 341 ? 279.274 350.076 158.842 1.00 69.15  ? 341 GLN a HG3    1 
ATOM   44987 H  HE21   . GLN G  2 341 ? 281.056 349.801 156.768 1.00 68.20  ? 341 GLN a HE21   1 
ATOM   44988 H  HE22   . GLN G  2 341 ? 281.312 351.120 156.127 1.00 69.26  ? 341 GLN a HE22   1 
ATOM   44989 N  N      . PHE G  2 342 ? 276.095 348.565 159.469 1.00 59.03  ? 342 PHE a N      1 
ATOM   44990 C  CA     . PHE G  2 342 ? 274.779 349.141 159.693 1.00 53.94  ? 342 PHE a CA     1 
ATOM   44991 C  C      . PHE G  2 342 ? 274.894 350.647 159.883 1.00 53.23  ? 342 PHE a C      1 
ATOM   44992 O  O      . PHE G  2 342 ? 275.924 351.160 160.328 1.00 55.51  ? 342 PHE a O      1 
ATOM   44993 C  CB     . PHE G  2 342 ? 274.107 348.515 160.915 1.00 57.53  ? 342 PHE a CB     1 
ATOM   44994 C  CG     . PHE G  2 342 ? 273.292 347.299 160.597 1.00 59.69  ? 342 PHE a CG     1 
ATOM   44995 C  CD1    . PHE G  2 342 ? 273.905 346.089 160.332 1.00 66.50  ? 342 PHE a CD1    1 
ATOM   44996 C  CD2    . PHE G  2 342 ? 271.911 347.368 160.563 1.00 60.59  ? 342 PHE a CD2    1 
ATOM   44997 C  CE1    . PHE G  2 342 ? 273.155 344.968 160.037 1.00 69.22  ? 342 PHE a CE1    1 
ATOM   44998 C  CE2    . PHE G  2 342 ? 271.156 346.253 160.270 1.00 65.13  ? 342 PHE a CE2    1 
ATOM   44999 C  CZ     . PHE G  2 342 ? 271.778 345.051 160.006 1.00 69.40  ? 342 PHE a CZ     1 
ATOM   45000 H  H      . PHE G  2 342 ? 276.559 348.495 160.187 1.00 60.52  ? 342 PHE a H      1 
ATOM   45001 H  HA     . PHE G  2 342 ? 274.218 348.976 158.921 1.00 58.32  ? 342 PHE a HA     1 
ATOM   45002 H  HB2    . PHE G  2 342 ? 274.792 348.255 161.549 1.00 59.91  ? 342 PHE a HB2    1 
ATOM   45003 H  HB3    . PHE G  2 342 ? 273.515 349.171 161.316 1.00 59.51  ? 342 PHE a HB3    1 
ATOM   45004 H  HD1    . PHE G  2 342 ? 274.832 346.031 160.351 1.00 65.21  ? 342 PHE a HD1    1 
ATOM   45005 H  HD2    . PHE G  2 342 ? 271.488 348.176 160.739 1.00 60.39  ? 342 PHE a HD2    1 
ATOM   45006 H  HE1    . PHE G  2 342 ? 273.576 344.159 159.860 1.00 67.65  ? 342 PHE a HE1    1 
ATOM   45007 H  HE2    . PHE G  2 342 ? 270.228 346.313 160.250 1.00 62.26  ? 342 PHE a HE2    1 
ATOM   45008 H  HZ     . PHE G  2 342 ? 271.270 344.298 159.808 1.00 66.52  ? 342 PHE a HZ     1 
ATOM   45009 N  N      . VAL G  2 343 ? 273.819 351.353 159.536 1.00 53.75  ? 343 VAL a N      1 
ATOM   45010 C  CA     . VAL G  2 343 ? 273.840 352.804 159.617 1.00 57.87  ? 343 VAL a CA     1 
ATOM   45011 C  C      . VAL G  2 343 ? 273.969 353.245 161.072 1.00 61.94  ? 343 VAL a C      1 
ATOM   45012 O  O      . VAL G  2 343 ? 273.615 352.523 162.011 1.00 63.78  ? 343 VAL a O      1 
ATOM   45013 C  CB     . VAL G  2 343 ? 272.586 353.401 158.961 1.00 58.66  ? 343 VAL a CB     1 
ATOM   45014 C  CG1    . VAL G  2 343 ? 271.344 353.073 159.780 1.00 59.89  ? 343 VAL a CG1    1 
ATOM   45015 C  CG2    . VAL G  2 343 ? 272.752 354.892 158.786 1.00 59.28  ? 343 VAL a CG2    1 
ATOM   45016 H  H      . VAL G  2 343 ? 273.078 351.020 159.256 1.00 57.51  ? 343 VAL a H      1 
ATOM   45017 H  HA     . VAL G  2 343 ? 274.614 353.133 159.135 1.00 59.20  ? 343 VAL a HA     1 
ATOM   45018 H  HB     . VAL G  2 343 ? 272.473 353.009 158.082 1.00 59.28  ? 343 VAL a HB     1 
ATOM   45019 H  HG11   . VAL G  2 343 ? 271.538 352.323 160.363 1.00 59.34  ? 343 VAL a HG11   1 
ATOM   45020 H  HG12   . VAL G  2 343 ? 271.095 353.848 160.307 1.00 60.17  ? 343 VAL a HG12   1 
ATOM   45021 H  HG13   . VAL G  2 343 ? 270.623 352.839 159.174 1.00 59.91  ? 343 VAL a HG13   1 
ATOM   45022 H  HG21   . VAL G  2 343 ? 272.108 355.206 158.132 1.00 59.55  ? 343 VAL a HG21   1 
ATOM   45023 H  HG22   . VAL G  2 343 ? 273.654 355.072 158.480 1.00 59.95  ? 343 VAL a HG22   1 
ATOM   45024 H  HG23   . VAL G  2 343 ? 272.602 355.321 159.639 1.00 59.49  ? 343 VAL a HG23   1 
ATOM   45025 N  N      . ASP G  2 344 ? 274.486 354.461 161.255 1.00 67.45  ? 344 ASP a N      1 
ATOM   45026 C  CA     . ASP G  2 344 ? 274.770 354.955 162.599 1.00 64.36  ? 344 ASP a CA     1 
ATOM   45027 C  C      . ASP G  2 344 ? 273.497 355.112 163.420 1.00 61.08  ? 344 ASP a C      1 
ATOM   45028 O  O      . ASP G  2 344 ? 273.456 354.742 164.599 1.00 58.22  ? 344 ASP a O      1 
ATOM   45029 C  CB     . ASP G  2 344 ? 275.510 356.288 162.517 1.00 67.07  ? 344 ASP a CB     1 
ATOM   45030 C  CG     . ASP G  2 344 ? 276.858 356.161 161.847 1.00 80.47  ? 344 ASP a CG     1 
ATOM   45031 O  OD1    . ASP G  2 344 ? 276.891 355.920 160.623 1.00 79.77  ? 344 ASP a OD1    1 
ATOM   45032 O  OD2    . ASP G  2 344 ? 277.884 356.297 162.545 1.00 86.85  ? 344 ASP a OD2    1 
ATOM   45033 H  H      . ASP G  2 344 ? 274.678 355.014 160.625 1.00 65.74  ? 344 ASP a H      1 
ATOM   45034 H  HA     . ASP G  2 344 ? 275.353 354.326 163.052 1.00 65.15  ? 344 ASP a HA     1 
ATOM   45035 H  HB2    . ASP G  2 344 ? 274.973 356.910 162.002 1.00 66.72  ? 344 ASP a HB2    1 
ATOM   45036 H  HB3    . ASP G  2 344 ? 275.649 356.629 163.414 1.00 67.82  ? 344 ASP a HB3    1 
ATOM   45037 N  N      . TRP G  2 345 ? 272.447 355.663 162.818 1.00 60.76  ? 345 TRP a N      1 
ATOM   45038 C  CA     . TRP G  2 345 ? 271.269 356.075 163.569 1.00 54.85  ? 345 TRP a CA     1 
ATOM   45039 C  C      . TRP G  2 345 ? 270.288 354.940 163.825 1.00 56.52  ? 345 TRP a C      1 
ATOM   45040 O  O      . TRP G  2 345 ? 269.170 355.212 164.273 1.00 57.88  ? 345 TRP a O      1 
ATOM   45041 C  CB     . TRP G  2 345 ? 270.549 357.216 162.845 1.00 53.92  ? 345 TRP a CB     1 
ATOM   45042 C  CG     . TRP G  2 345 ? 270.214 356.902 161.427 1.00 57.29  ? 345 TRP a CG     1 
ATOM   45043 C  CD1    . TRP G  2 345 ? 270.938 357.233 160.320 1.00 60.01  ? 345 TRP a CD1    1 
ATOM   45044 C  CD2    . TRP G  2 345 ? 269.070 356.181 160.959 1.00 57.11  ? 345 TRP a CD2    1 
ATOM   45045 N  NE1    . TRP G  2 345 ? 270.317 356.760 159.189 1.00 53.23  ? 345 TRP a NE1    1 
ATOM   45046 C  CE2    . TRP G  2 345 ? 269.167 356.111 159.556 1.00 50.80  ? 345 TRP a CE2    1 
ATOM   45047 C  CE3    . TRP G  2 345 ? 267.973 355.587 161.592 1.00 60.89  ? 345 TRP a CE3    1 
ATOM   45048 C  CZ2    . TRP G  2 345 ? 268.210 355.474 158.775 1.00 56.54  ? 345 TRP a CZ2    1 
ATOM   45049 C  CZ3    . TRP G  2 345 ? 267.023 354.954 160.814 1.00 62.44  ? 345 TRP a CZ3    1 
ATOM   45050 C  CH2    . TRP G  2 345 ? 267.148 354.902 159.420 1.00 63.50  ? 345 TRP a CH2    1 
ATOM   45051 H  H      . TRP G  2 345 ? 272.393 355.798 161.972 1.00 60.81  ? 345 TRP a H      1 
ATOM   45052 H  HA     . TRP G  2 345 ? 271.560 356.409 164.429 1.00 56.96  ? 345 TRP a HA     1 
ATOM   45053 H  HB2    . TRP G  2 345 ? 269.721 357.414 163.307 1.00 55.70  ? 345 TRP a HB2    1 
ATOM   45054 H  HB3    . TRP G  2 345 ? 271.126 357.990 162.860 1.00 55.59  ? 345 TRP a HB3    1 
ATOM   45055 H  HD1    . TRP G  2 345 ? 271.739 357.706 160.332 1.00 59.17  ? 345 TRP a HD1    1 
ATOM   45056 H  HE1    . TRP G  2 345 ? 270.601 356.855 158.382 1.00 55.71  ? 345 TRP a HE1    1 
ATOM   45057 H  HE3    . TRP G  2 345 ? 267.881 355.617 162.517 1.00 59.10  ? 345 TRP a HE3    1 
ATOM   45058 H  HZ2    . TRP G  2 345 ? 268.290 355.438 157.850 1.00 57.76  ? 345 TRP a HZ2    1 
ATOM   45059 H  HZ3    . TRP G  2 345 ? 266.289 354.556 161.224 1.00 59.86  ? 345 TRP a HZ3    1 
ATOM   45060 H  HH2    . TRP G  2 345 ? 266.495 354.471 158.920 1.00 60.17  ? 345 TRP a HH2    1 
ATOM   45061 N  N      . CYS G  2 346 ? 270.666 353.687 163.578 1.00 55.31  ? 346 CYS a N      1 
ATOM   45062 C  CA     . CYS G  2 346 ? 269.805 352.536 163.845 1.00 57.12  ? 346 CYS a CA     1 
ATOM   45063 C  C      . CYS G  2 346 ? 270.578 351.535 164.692 1.00 61.33  ? 346 CYS a C      1 
ATOM   45064 O  O      . CYS G  2 346 ? 270.988 350.474 164.202 1.00 62.91  ? 346 CYS a O      1 
ATOM   45065 C  CB     . CYS G  2 346 ? 269.311 351.894 162.549 1.00 61.51  ? 346 CYS a CB     1 
ATOM   45066 S  SG     . CYS G  2 346 ? 268.195 350.501 162.815 1.00 81.89  ? 346 CYS a SG     1 
ATOM   45067 H  H      . CYS G  2 346 ? 271.431 353.468 163.252 1.00 58.00  ? 346 CYS a H      1 
ATOM   45068 H  HA     . CYS G  2 346 ? 269.030 352.822 164.350 1.00 58.85  ? 346 CYS a HA     1 
ATOM   45069 H  HB2    . CYS G  2 346 ? 268.830 352.560 162.037 1.00 61.07  ? 346 CYS a HB2    1 
ATOM   45070 H  HB3    . CYS G  2 346 ? 270.071 351.572 162.041 1.00 61.71  ? 346 CYS a HB3    1 
ATOM   45071 H  HG     . CYS G  2 346 ? 267.918 349.977 161.774 1.00 68.41  ? 346 CYS a HG     1 
ATOM   45072 N  N      . PRO G  2 347 ? 270.794 351.839 165.974 1.00 57.11  ? 347 PRO a N      1 
ATOM   45073 C  CA     . PRO G  2 347 ? 271.453 350.850 166.841 1.00 54.68  ? 347 PRO a CA     1 
ATOM   45074 C  C      . PRO G  2 347 ? 270.697 349.537 166.895 1.00 54.19  ? 347 PRO a C      1 
ATOM   45075 O  O      . PRO G  2 347 ? 271.308 348.464 166.970 1.00 56.74  ? 347 PRO a O      1 
ATOM   45076 C  CB     . PRO G  2 347 ? 271.492 351.549 168.208 1.00 58.19  ? 347 PRO a CB     1 
ATOM   45077 C  CG     . PRO G  2 347 ? 271.315 353.004 167.915 1.00 59.11  ? 347 PRO a CG     1 
ATOM   45078 C  CD     . PRO G  2 347 ? 270.456 353.076 166.699 1.00 58.18  ? 347 PRO a CD     1 
ATOM   45079 H  HA     . PRO G  2 347 ? 272.357 350.689 166.534 1.00 57.10  ? 347 PRO a HA     1 
ATOM   45080 H  HB2    . PRO G  2 347 ? 270.767 351.221 168.762 1.00 56.97  ? 347 PRO a HB2    1 
ATOM   45081 H  HB3    . PRO G  2 347 ? 272.349 351.387 168.633 1.00 59.14  ? 347 PRO a HB3    1 
ATOM   45082 H  HG2    . PRO G  2 347 ? 270.875 353.434 168.665 1.00 58.44  ? 347 PRO a HG2    1 
ATOM   45083 H  HG3    . PRO G  2 347 ? 272.178 353.413 167.747 1.00 58.93  ? 347 PRO a HG3    1 
ATOM   45084 H  HD2    . PRO G  2 347 ? 269.518 353.085 166.948 1.00 57.81  ? 347 PRO a HD2    1 
ATOM   45085 H  HD3    . PRO G  2 347 ? 270.692 353.852 166.172 1.00 58.88  ? 347 PRO a HD3    1 
ATOM   45086 N  N      . THR G  2 348 ? 269.371 349.604 166.855 1.00 53.31  ? 348 THR a N      1 
ATOM   45087 C  CA     . THR G  2 348 ? 268.508 348.427 166.873 1.00 55.40  ? 348 THR a CA     1 
ATOM   45088 C  C      . THR G  2 348 ? 268.182 348.053 165.433 1.00 61.63  ? 348 THR a C      1 
ATOM   45089 O  O      . THR G  2 348 ? 267.313 348.661 164.806 1.00 74.45  ? 348 THR a O      1 
ATOM   45090 C  CB     . THR G  2 348 ? 267.246 348.724 167.672 1.00 65.33  ? 348 THR a CB     1 
ATOM   45091 O  OG1    . THR G  2 348 ? 267.602 349.334 168.919 1.00 63.77  ? 348 THR a OG1    1 
ATOM   45092 C  CG2    . THR G  2 348 ? 266.488 347.460 167.948 1.00 68.59  ? 348 THR a CG2    1 
ATOM   45093 H  H      . THR G  2 348 ? 268.937 350.343 166.825 1.00 57.59  ? 348 THR a H      1 
ATOM   45094 H  HA     . THR G  2 348 ? 268.978 347.684 167.281 1.00 57.25  ? 348 THR a HA     1 
ATOM   45095 H  HB     . THR G  2 348 ? 266.678 349.325 167.167 1.00 64.58  ? 348 THR a HB     1 
ATOM   45096 H  HG1    . THR G  2 348 ? 268.049 348.795 169.383 1.00 62.43  ? 348 THR a HG1    1 
ATOM   45097 H  HG21   . THR G  2 348 ? 267.037 346.885 168.494 1.00 66.34  ? 348 THR a HG21   1 
ATOM   45098 H  HG22   . THR G  2 348 ? 265.672 347.666 168.428 1.00 66.98  ? 348 THR a HG22   1 
ATOM   45099 H  HG23   . THR G  2 348 ? 266.274 347.007 167.117 1.00 66.58  ? 348 THR a HG23   1 
ATOM   45100 N  N      . GLY G  2 349 ? 268.860 347.034 164.913 1.00 59.12  ? 349 GLY a N      1 
ATOM   45101 C  CA     . GLY G  2 349 ? 268.782 346.736 163.497 1.00 58.40  ? 349 GLY a CA     1 
ATOM   45102 C  C      . GLY G  2 349 ? 267.831 345.628 163.085 1.00 55.94  ? 349 GLY a C      1 
ATOM   45103 O  O      . GLY G  2 349 ? 267.338 345.637 161.953 1.00 57.88  ? 349 GLY a O      1 
ATOM   45104 H  H      . GLY G  2 349 ? 269.370 346.506 165.360 1.00 60.27  ? 349 GLY a H      1 
ATOM   45105 H  HA2    . GLY G  2 349 ? 268.511 347.538 163.028 1.00 60.13  ? 349 GLY a HA2    1 
ATOM   45106 H  HA3    . GLY G  2 349 ? 269.668 346.498 163.181 1.00 59.23  ? 349 GLY a HA3    1 
ATOM   45107 N  N      . PHE G  2 350 ? 267.553 344.677 163.973 1.00 57.47  ? 350 PHE a N      1 
ATOM   45108 C  CA     . PHE G  2 350 ? 266.934 343.416 163.589 1.00 53.90  ? 350 PHE a CA     1 
ATOM   45109 C  C      . PHE G  2 350 ? 265.559 343.244 164.219 1.00 49.02  ? 350 PHE a C      1 
ATOM   45110 O  O      . PHE G  2 350 ? 265.361 343.535 165.402 1.00 56.64  ? 350 PHE a O      1 
ATOM   45111 C  CB     . PHE G  2 350 ? 267.826 342.241 163.985 1.00 51.87  ? 350 PHE a CB     1 
ATOM   45112 C  CG     . PHE G  2 350 ? 269.146 342.226 163.279 1.00 49.72  ? 350 PHE a CG     1 
ATOM   45113 C  CD1    . PHE G  2 350 ? 270.201 342.993 163.739 1.00 59.03  ? 350 PHE a CD1    1 
ATOM   45114 C  CD2    . PHE G  2 350 ? 269.332 341.450 162.150 1.00 52.07  ? 350 PHE a CD2    1 
ATOM   45115 C  CE1    . PHE G  2 350 ? 271.416 342.984 163.088 1.00 61.30  ? 350 PHE a CE1    1 
ATOM   45116 C  CE2    . PHE G  2 350 ? 270.544 341.437 161.497 1.00 61.72  ? 350 PHE a CE2    1 
ATOM   45117 C  CZ     . PHE G  2 350 ? 271.588 342.205 161.966 1.00 63.72  ? 350 PHE a CZ     1 
ATOM   45118 H  H      . PHE G  2 350 ? 267.716 344.741 164.814 1.00 57.52  ? 350 PHE a H      1 
ATOM   45119 H  HA     . PHE G  2 350 ? 266.827 343.396 162.626 1.00 54.43  ? 350 PHE a HA     1 
ATOM   45120 H  HB2    . PHE G  2 350 ? 267.999 342.290 164.937 1.00 54.52  ? 350 PHE a HB2    1 
ATOM   45121 H  HB3    . PHE G  2 350 ? 267.365 341.415 163.775 1.00 52.81  ? 350 PHE a HB3    1 
ATOM   45122 H  HD1    . PHE G  2 350 ? 270.088 343.521 164.496 1.00 58.57  ? 350 PHE a HD1    1 
ATOM   45123 H  HD2    . PHE G  2 350 ? 268.631 340.931 161.830 1.00 54.22  ? 350 PHE a HD2    1 
ATOM   45124 H  HE1    . PHE G  2 350 ? 272.118 343.503 163.407 1.00 61.66  ? 350 PHE a HE1    1 
ATOM   45125 H  HE2    . PHE G  2 350 ? 270.656 340.911 160.741 1.00 62.22  ? 350 PHE a HE2    1 
ATOM   45126 H  HZ     . PHE G  2 350 ? 272.407 342.197 161.526 1.00 64.46  ? 350 PHE a HZ     1 
ATOM   45127 N  N      . LYS G  2 351 ? 264.618 342.765 163.409 1.00 46.77  ? 351 LYS a N      1 
ATOM   45128 C  CA     . LYS G  2 351 ? 263.309 342.313 163.860 1.00 47.05  ? 351 LYS a CA     1 
ATOM   45129 C  C      . LYS G  2 351 ? 263.211 340.817 163.596 1.00 48.51  ? 351 LYS a C      1 
ATOM   45130 O  O      . LYS G  2 351 ? 263.421 340.370 162.464 1.00 60.94  ? 351 LYS a O      1 
ATOM   45131 C  CB     . LYS G  2 351 ? 262.193 343.071 163.134 1.00 54.92  ? 351 LYS a CB     1 
ATOM   45132 C  CG     . LYS G  2 351 ? 260.806 342.448 163.240 1.00 51.70  ? 351 LYS a CG     1 
ATOM   45133 C  CD     . LYS G  2 351 ? 260.316 342.390 164.671 1.00 52.31  ? 351 LYS a CD     1 
ATOM   45134 C  CE     . LYS G  2 351 ? 258.916 341.812 164.751 1.00 55.85  ? 351 LYS a CE     1 
ATOM   45135 N  NZ     . LYS G  2 351 ? 258.396 341.812 166.143 1.00 58.11  ? 351 LYS a NZ     1 
ATOM   45136 H  H      . LYS G  2 351 ? 264.721 342.692 162.560 1.00 51.36  ? 351 LYS a H      1 
ATOM   45137 H  HA     . LYS G  2 351 ? 263.220 342.466 164.812 1.00 49.42  ? 351 LYS a HA     1 
ATOM   45138 H  HB2    . LYS G  2 351 ? 262.140 343.965 163.505 1.00 55.51  ? 351 LYS a HB2    1 
ATOM   45139 H  HB3    . LYS G  2 351 ? 262.422 343.123 162.194 1.00 54.21  ? 351 LYS a HB3    1 
ATOM   45140 H  HG2    . LYS G  2 351 ? 260.181 342.990 162.735 1.00 54.39  ? 351 LYS a HG2    1 
ATOM   45141 H  HG3    . LYS G  2 351 ? 260.822 341.546 162.886 1.00 52.21  ? 351 LYS a HG3    1 
ATOM   45142 H  HD2    . LYS G  2 351 ? 260.906 341.817 165.183 1.00 52.55  ? 351 LYS a HD2    1 
ATOM   45143 H  HD3    . LYS G  2 351 ? 260.301 343.285 165.045 1.00 54.25  ? 351 LYS a HD3    1 
ATOM   45144 H  HE2    . LYS G  2 351 ? 258.318 342.346 164.205 1.00 58.41  ? 351 LYS a HE2    1 
ATOM   45145 H  HE3    . LYS G  2 351 ? 258.931 340.896 164.434 1.00 56.06  ? 351 LYS a HE3    1 
ATOM   45146 H  HZ1    . LYS G  2 351 ? 257.632 341.357 166.183 1.00 58.78  ? 351 LYS a HZ1    1 
ATOM   45147 H  HZ2    . LYS G  2 351 ? 258.988 341.431 166.687 1.00 57.62  ? 351 LYS a HZ2    1 
ATOM   45148 H  HZ3    . LYS G  2 351 ? 258.251 342.647 166.413 1.00 59.34  ? 351 LYS a HZ3    1 
ATOM   45149 N  N      . VAL G  2 352 ? 262.893 340.048 164.633 1.00 49.38  ? 352 VAL a N      1 
ATOM   45150 C  CA     . VAL G  2 352 ? 263.001 338.594 164.595 1.00 48.59  ? 352 VAL a CA     1 
ATOM   45151 C  C      . VAL G  2 352 ? 261.615 337.986 164.745 1.00 48.13  ? 352 VAL a C      1 
ATOM   45152 O  O      . VAL G  2 352 ? 260.853 338.369 165.641 1.00 56.69  ? 352 VAL a O      1 
ATOM   45153 C  CB     . VAL G  2 352 ? 263.947 338.071 165.691 1.00 53.96  ? 352 VAL a CB     1 
ATOM   45154 C  CG1    . VAL G  2 352 ? 264.151 336.571 165.553 1.00 50.11  ? 352 VAL a CG1    1 
ATOM   45155 C  CG2    . VAL G  2 352 ? 265.284 338.795 165.630 1.00 55.65  ? 352 VAL a CG2    1 
ATOM   45156 H  H      . VAL G  2 352 ? 262.605 340.350 165.383 1.00 51.24  ? 352 VAL a H      1 
ATOM   45157 H  HA     . VAL G  2 352 ? 263.356 338.324 163.736 1.00 49.42  ? 352 VAL a HA     1 
ATOM   45158 H  HB     . VAL G  2 352 ? 263.551 338.241 166.559 1.00 53.47  ? 352 VAL a HB     1 
ATOM   45159 H  HG11   . VAL G  2 352 ? 264.672 336.398 164.754 1.00 50.61  ? 352 VAL a HG11   1 
ATOM   45160 H  HG12   . VAL G  2 352 ? 263.289 336.132 165.488 1.00 50.29  ? 352 VAL a HG12   1 
ATOM   45161 H  HG13   . VAL G  2 352 ? 264.624 336.247 166.335 1.00 51.79  ? 352 VAL a HG13   1 
ATOM   45162 H  HG21   . VAL G  2 352 ? 265.637 338.727 164.729 1.00 52.72  ? 352 VAL a HG21   1 
ATOM   45163 H  HG22   . VAL G  2 352 ? 265.896 338.379 166.257 1.00 55.34  ? 352 VAL a HG22   1 
ATOM   45164 H  HG23   . VAL G  2 352 ? 265.152 339.727 165.863 1.00 53.87  ? 352 VAL a HG23   1 
ATOM   45165 N  N      . GLY G  2 353 ? 261.297 337.050 163.868 1.00 40.76  ? 353 GLY a N      1 
ATOM   45166 C  CA     . GLY G  2 353 ? 260.070 336.277 163.982 1.00 44.60  ? 353 GLY a CA     1 
ATOM   45167 C  C      . GLY G  2 353 ? 260.353 334.806 163.777 1.00 49.53  ? 353 GLY a C      1 
ATOM   45168 O  O      . GLY G  2 353 ? 261.111 334.426 162.886 1.00 59.15  ? 353 GLY a O      1 
ATOM   45169 H  H      . GLY G  2 353 ? 261.779 336.839 163.191 1.00 45.70  ? 353 GLY a H      1 
ATOM   45170 H  HA2    . GLY G  2 353 ? 259.681 336.402 164.860 1.00 49.41  ? 353 GLY a HA2    1 
ATOM   45171 H  HA3    . GLY G  2 353 ? 259.433 336.570 163.314 1.00 47.04  ? 353 GLY a HA3    1 
ATOM   45172 N  N      . ILE G  2 354 ? 259.733 333.980 164.616 1.00 49.23  ? 354 ILE a N      1 
ATOM   45173 C  CA     . ILE G  2 354 ? 259.973 332.542 164.634 1.00 46.38  ? 354 ILE a CA     1 
ATOM   45174 C  C      . ILE G  2 354 ? 258.639 331.827 164.482 1.00 45.14  ? 354 ILE a C      1 
ATOM   45175 O  O      . ILE G  2 354 ? 257.659 332.183 165.146 1.00 53.66  ? 354 ILE a O      1 
ATOM   45176 C  CB     . ILE G  2 354 ? 260.681 332.099 165.929 1.00 47.70  ? 354 ILE a CB     1 
ATOM   45177 C  CG1    . ILE G  2 354 ? 262.021 332.828 166.068 1.00 55.18  ? 354 ILE a CG1    1 
ATOM   45178 C  CG2    . ILE G  2 354 ? 260.880 330.590 165.936 1.00 50.69  ? 354 ILE a CG2    1 
ATOM   45179 C  CD1    . ILE G  2 354 ? 262.767 332.516 167.346 1.00 57.81  ? 354 ILE a CD1    1 
ATOM   45180 H  H      . ILE G  2 354 ? 259.154 334.236 165.196 1.00 50.65  ? 354 ILE a H      1 
ATOM   45181 H  HA     . ILE G  2 354 ? 260.535 332.300 163.884 1.00 48.33  ? 354 ILE a HA     1 
ATOM   45182 H  HB     . ILE G  2 354 ? 260.121 332.339 166.683 1.00 49.13  ? 354 ILE a HB     1 
ATOM   45183 H  HG12   . ILE G  2 354 ? 262.591 332.579 165.325 1.00 51.84  ? 354 ILE a HG12   1 
ATOM   45184 H  HG13   . ILE G  2 354 ? 261.859 333.783 166.050 1.00 52.11  ? 354 ILE a HG13   1 
ATOM   45185 H  HG21   . ILE G  2 354 ? 260.014 330.156 165.955 1.00 50.10  ? 354 ILE a HG21   1 
ATOM   45186 H  HG22   . ILE G  2 354 ? 261.363 330.332 165.137 1.00 50.55  ? 354 ILE a HG22   1 
ATOM   45187 H  HG23   . ILE G  2 354 ? 261.385 330.338 166.724 1.00 52.40  ? 354 ILE a HG23   1 
ATOM   45188 H  HD11   . ILE G  2 354 ? 263.126 331.617 167.291 1.00 56.01  ? 354 ILE a HD11   1 
ATOM   45189 H  HD12   . ILE G  2 354 ? 262.154 332.584 168.094 1.00 54.62  ? 354 ILE a HD12   1 
ATOM   45190 H  HD13   . ILE G  2 354 ? 263.492 333.153 167.451 1.00 56.44  ? 354 ILE a HD13   1 
ATOM   45191 N  N      . ASN G  2 355 ? 258.606 330.817 163.614 1.00 44.32  ? 355 ASN a N      1 
ATOM   45192 C  CA     . ASN G  2 355 ? 257.406 330.031 163.377 1.00 42.56  ? 355 ASN a CA     1 
ATOM   45193 C  C      . ASN G  2 355 ? 257.771 328.554 163.369 1.00 49.51  ? 355 ASN a C      1 
ATOM   45194 O  O      . ASN G  2 355 ? 258.889 328.176 163.011 1.00 59.47  ? 355 ASN a O      1 
ATOM   45195 C  CB     . ASN G  2 355 ? 256.729 330.413 162.058 1.00 43.54  ? 355 ASN a CB     1 
ATOM   45196 C  CG     . ASN G  2 355 ? 255.358 329.796 161.913 1.00 52.25  ? 355 ASN a CG     1 
ATOM   45197 O  OD1    . ASN G  2 355 ? 255.215 328.680 161.415 1.00 60.75  ? 355 ASN a OD1    1 
ATOM   45198 N  ND2    . ASN G  2 355 ? 254.338 330.519 162.355 1.00 56.15  ? 355 ASN a ND2    1 
ATOM   45199 H  H      . ASN G  2 355 ? 259.279 330.564 163.146 1.00 47.50  ? 355 ASN a H      1 
ATOM   45200 H  HA     . ASN G  2 355 ? 256.774 330.184 164.093 1.00 47.47  ? 355 ASN a HA     1 
ATOM   45201 H  HB2    . ASN G  2 355 ? 256.631 331.376 162.019 1.00 47.15  ? 355 ASN a HB2    1 
ATOM   45202 H  HB3    . ASN G  2 355 ? 257.277 330.103 161.321 1.00 47.58  ? 355 ASN a HB3    1 
ATOM   45203 H  HD21   . ASN G  2 355 ? 254.479 331.295 162.699 1.00 56.20  ? 355 ASN a HD21   1 
ATOM   45204 H  HD22   . ASN G  2 355 ? 253.537 330.213 162.297 1.00 58.31  ? 355 ASN a HD22   1 
ATOM   45205 N  N      . TYR G  2 356 ? 256.813 327.723 163.771 1.00 50.45  ? 356 TYR a N      1 
ATOM   45206 C  CA     . TYR G  2 356 ? 257.045 326.294 163.930 1.00 56.05  ? 356 TYR a CA     1 
ATOM   45207 C  C      . TYR G  2 356 ? 256.757 325.484 162.674 1.00 58.43  ? 356 TYR a C      1 
ATOM   45208 O  O      . TYR G  2 356 ? 257.003 324.273 162.675 1.00 60.40  ? 356 TYR a O      1 
ATOM   45209 C  CB     . TYR G  2 356 ? 256.185 325.742 165.075 1.00 55.86  ? 356 TYR a CB     1 
ATOM   45210 C  CG     . TYR G  2 356 ? 256.577 326.213 166.461 1.00 54.04  ? 356 TYR a CG     1 
ATOM   45211 C  CD1    . TYR G  2 356 ? 257.811 326.803 166.702 1.00 54.81  ? 356 TYR a CD1    1 
ATOM   45212 C  CD2    . TYR G  2 356 ? 255.711 326.053 167.534 1.00 54.68  ? 356 TYR a CD2    1 
ATOM   45213 C  CE1    . TYR G  2 356 ? 258.166 327.225 167.968 1.00 57.49  ? 356 TYR a CE1    1 
ATOM   45214 C  CE2    . TYR G  2 356 ? 256.057 326.472 168.802 1.00 61.56  ? 356 TYR a CE2    1 
ATOM   45215 C  CZ     . TYR G  2 356 ? 257.285 327.057 169.014 1.00 63.96  ? 356 TYR a CZ     1 
ATOM   45216 O  OH     . TYR G  2 356 ? 257.630 327.474 170.279 1.00 68.15  ? 356 TYR a OH     1 
ATOM   45217 H  H      . TYR G  2 356 ? 256.011 327.968 163.958 1.00 52.54  ? 356 TYR a H      1 
ATOM   45218 H  HA     . TYR G  2 356 ? 257.977 326.150 164.149 1.00 56.38  ? 356 TYR a HA     1 
ATOM   45219 H  HB2    . TYR G  2 356 ? 255.262 326.002 164.922 1.00 56.37  ? 356 TYR a HB2    1 
ATOM   45220 H  HB3    . TYR G  2 356 ? 256.256 324.776 165.069 1.00 55.98  ? 356 TYR a HB3    1 
ATOM   45221 H  HD1    . TYR G  2 356 ? 258.409 326.919 166.001 1.00 55.72  ? 356 TYR a HD1    1 
ATOM   45222 H  HD2    . TYR G  2 356 ? 254.880 325.659 167.396 1.00 57.87  ? 356 TYR a HD2    1 
ATOM   45223 H  HE1    . TYR G  2 356 ? 258.994 327.620 168.114 1.00 57.66  ? 356 TYR a HE1    1 
ATOM   45224 H  HE2    . TYR G  2 356 ? 255.466 326.360 169.510 1.00 61.59  ? 356 TYR a HE2    1 
ATOM   45225 H  HH     . TYR G  2 356 ? 257.022 327.272 170.822 1.00 64.03  ? 356 TYR a HH     1 
ATOM   45226 N  N      . GLN G  2 357 ? 256.250 326.103 161.608 1.00 58.26  ? 357 GLN a N      1 
ATOM   45227 C  CA     . GLN G  2 357 ? 255.882 325.361 160.411 1.00 54.86  ? 357 GLN a CA     1 
ATOM   45228 C  C      . GLN G  2 357 ? 257.067 325.327 159.454 1.00 50.99  ? 357 GLN a C      1 
ATOM   45229 O  O      . GLN G  2 357 ? 257.440 326.381 158.914 1.00 51.72  ? 357 GLN a O      1 
ATOM   45230 C  CB     . GLN G  2 357 ? 254.676 325.994 159.735 1.00 62.86  ? 357 GLN a CB     1 
ATOM   45231 C  CG     . GLN G  2 357 ? 254.075 325.146 158.622 1.00 69.15  ? 357 GLN a CG     1 
ATOM   45232 C  CD     . GLN G  2 357 ? 253.518 323.830 159.130 1.00 70.51  ? 357 GLN a CD     1 
ATOM   45233 O  OE1    . GLN G  2 357 ? 253.298 323.658 160.329 1.00 70.11  ? 357 GLN a OE1    1 
ATOM   45234 N  NE2    . GLN G  2 357 ? 253.290 322.891 158.219 1.00 70.91  ? 357 GLN a NE2    1 
ATOM   45235 H  H      . GLN G  2 357 ? 256.108 326.948 161.555 1.00 57.29  ? 357 GLN a H      1 
ATOM   45236 H  HA     . GLN G  2 357 ? 255.644 324.458 160.664 1.00 58.23  ? 357 GLN a HA     1 
ATOM   45237 H  HB2    . GLN G  2 357 ? 253.987 326.143 160.400 1.00 62.89  ? 357 GLN a HB2    1 
ATOM   45238 H  HB3    . GLN G  2 357 ? 254.950 326.840 159.347 1.00 60.49  ? 357 GLN a HB3    1 
ATOM   45239 H  HG2    . GLN G  2 357 ? 253.349 325.637 158.207 1.00 66.95  ? 357 GLN a HG2    1 
ATOM   45240 H  HG3    . GLN G  2 357 ? 254.761 324.948 157.965 1.00 65.35  ? 357 GLN a HG3    1 
ATOM   45241 H  HE21   . GLN G  2 357 ? 253.456 323.046 157.390 1.00 71.77  ? 357 GLN a HE21   1 
ATOM   45242 H  HE22   . GLN G  2 357 ? 252.975 322.128 158.459 1.00 74.77  ? 357 GLN a HE22   1 
ATOM   45243 N  N      . PRO G  2 358 ? 257.680 324.168 159.201 1.00 52.55  ? 358 PRO a N      1 
ATOM   45244 C  CA     . PRO G  2 358 ? 258.773 324.123 158.235 1.00 56.08  ? 358 PRO a CA     1 
ATOM   45245 C  C      . PRO G  2 358 ? 258.254 324.347 156.824 1.00 54.77  ? 358 PRO a C      1 
ATOM   45246 O  O      . PRO G  2 358 ? 257.086 324.048 156.525 1.00 56.37  ? 358 PRO a O      1 
ATOM   45247 C  CB     . PRO G  2 358 ? 259.342 322.704 158.407 1.00 62.02  ? 358 PRO a CB     1 
ATOM   45248 C  CG     . PRO G  2 358 ? 258.206 321.909 158.925 1.00 59.14  ? 358 PRO a CG     1 
ATOM   45249 C  CD     . PRO G  2 358 ? 257.405 322.842 159.783 1.00 57.60  ? 358 PRO a CD     1 
ATOM   45250 H  HA     . PRO G  2 358 ? 259.451 324.780 158.456 1.00 55.32  ? 358 PRO a HA     1 
ATOM   45251 H  HB2    . PRO G  2 358 ? 259.638 322.362 157.549 1.00 59.65  ? 358 PRO a HB2    1 
ATOM   45252 H  HB3    . PRO G  2 358 ? 260.072 322.716 159.045 1.00 60.63  ? 358 PRO a HB3    1 
ATOM   45253 H  HG2    . PRO G  2 358 ? 257.670 321.585 158.184 1.00 58.33  ? 358 PRO a HG2    1 
ATOM   45254 H  HG3    . PRO G  2 358 ? 258.541 321.166 159.451 1.00 58.69  ? 358 PRO a HG3    1 
ATOM   45255 H  HD2    . PRO G  2 358 ? 256.461 322.632 159.715 1.00 58.55  ? 358 PRO a HD2    1 
ATOM   45256 H  HD3    . PRO G  2 358 ? 257.714 322.803 160.702 1.00 58.32  ? 358 PRO a HD3    1 
ATOM   45257 N  N      . PRO G  2 359 ? 259.087 324.870 155.926 1.00 52.86  ? 359 PRO a N      1 
ATOM   45258 C  CA     . PRO G  2 359 ? 258.616 325.118 154.559 1.00 53.86  ? 359 PRO a CA     1 
ATOM   45259 C  C      . PRO G  2 359 ? 258.233 323.825 153.859 1.00 56.18  ? 359 PRO a C      1 
ATOM   45260 O  O      . PRO G  2 359 ? 258.889 322.793 154.016 1.00 62.82  ? 359 PRO a O      1 
ATOM   45261 C  CB     . PRO G  2 359 ? 259.819 325.789 153.886 1.00 53.66  ? 359 PRO a CB     1 
ATOM   45262 C  CG     . PRO G  2 359 ? 260.994 325.310 154.658 1.00 53.15  ? 359 PRO a CG     1 
ATOM   45263 C  CD     . PRO G  2 359 ? 260.522 325.161 156.075 1.00 50.78  ? 359 PRO a CD     1 
ATOM   45264 H  HA     . PRO G  2 359 ? 257.861 325.726 154.562 1.00 54.42  ? 359 PRO a HA     1 
ATOM   45265 H  HB2    . PRO G  2 359 ? 259.875 325.505 152.960 1.00 54.12  ? 359 PRO a HB2    1 
ATOM   45266 H  HB3    . PRO G  2 359 ? 259.734 326.753 153.948 1.00 54.55  ? 359 PRO a HB3    1 
ATOM   45267 H  HG2    . PRO G  2 359 ? 261.285 324.455 154.306 1.00 54.88  ? 359 PRO a HG2    1 
ATOM   45268 H  HG3    . PRO G  2 359 ? 261.709 325.963 154.602 1.00 53.69  ? 359 PRO a HG3    1 
ATOM   45269 H  HD2    . PRO G  2 359 ? 260.975 324.420 156.504 1.00 52.64  ? 359 PRO a HD2    1 
ATOM   45270 H  HD3    . PRO G  2 359 ? 260.652 325.989 156.562 1.00 52.27  ? 359 PRO a HD3    1 
ATOM   45271 N  N      . THR G  2 360 ? 257.158 323.892 153.079 1.00 52.67  ? 360 THR a N      1 
ATOM   45272 C  CA     . THR G  2 360 ? 256.662 322.737 152.344 1.00 58.91  ? 360 THR a CA     1 
ATOM   45273 C  C      . THR G  2 360 ? 257.229 322.744 150.931 1.00 60.82  ? 360 THR a C      1 
ATOM   45274 O  O      . THR G  2 360 ? 257.185 323.767 150.241 1.00 67.05  ? 360 THR a O      1 
ATOM   45275 C  CB     . THR G  2 360 ? 255.134 322.737 152.296 1.00 66.70  ? 360 THR a CB     1 
ATOM   45276 O  OG1    . THR G  2 360 ? 254.669 323.989 151.779 1.00 65.42  ? 360 THR a OG1    1 
ATOM   45277 C  CG2    . THR G  2 360 ? 254.559 322.514 153.683 1.00 66.49  ? 360 THR a CG2    1 
ATOM   45278 H  H      . THR G  2 360 ? 256.693 324.604 152.959 1.00 56.55  ? 360 THR a H      1 
ATOM   45279 H  HA     . THR G  2 360 ? 256.952 321.925 152.785 1.00 59.66  ? 360 THR a HA     1 
ATOM   45280 H  HB     . THR G  2 360 ? 254.832 322.019 151.719 1.00 64.08  ? 360 THR a HB     1 
ATOM   45281 H  HG1    . THR G  2 360 ? 255.025 324.138 151.034 1.00 63.30  ? 360 THR a HG1    1 
ATOM   45282 H  HG21   . THR G  2 360 ? 254.834 323.234 154.272 1.00 63.48  ? 360 THR a HG21   1 
ATOM   45283 H  HG22   . THR G  2 360 ? 253.590 322.490 153.640 1.00 65.19  ? 360 THR a HG22   1 
ATOM   45284 H  HG23   . THR G  2 360 ? 254.881 321.672 154.042 1.00 64.13  ? 360 THR a HG23   1 
ATOM   45285 N  N      . ALA G  2 361 ? 257.763 321.601 150.510 1.00 62.31  ? 361 ALA a N      1 
ATOM   45286 C  CA     . ALA G  2 361 ? 258.356 321.459 149.188 1.00 67.20  ? 361 ALA a CA     1 
ATOM   45287 C  C      . ALA G  2 361 ? 257.286 321.006 148.202 1.00 69.48  ? 361 ALA a C      1 
ATOM   45288 O  O      . ALA G  2 361 ? 256.674 319.948 148.383 1.00 66.36  ? 361 ALA a O      1 
ATOM   45289 C  CB     . ALA G  2 361 ? 259.513 320.461 149.221 1.00 63.00  ? 361 ALA a CB     1 
ATOM   45290 H  H      . ALA G  2 361 ? 257.793 320.882 150.981 1.00 62.97  ? 361 ALA a H      1 
ATOM   45291 H  HA     . ALA G  2 361 ? 258.699 322.317 148.894 1.00 64.91  ? 361 ALA a HA     1 
ATOM   45292 H  HB1    . ALA G  2 361 ? 260.186 320.781 149.842 1.00 62.67  ? 361 ALA a HB1    1 
ATOM   45293 H  HB2    . ALA G  2 361 ? 259.889 320.386 148.331 1.00 63.09  ? 361 ALA a HB2    1 
ATOM   45294 H  HB3    . ALA G  2 361 ? 259.175 319.600 149.512 1.00 63.10  ? 361 ALA a HB3    1 
ATOM   45295 N  N      . VAL G  2 362 ? 257.065 321.804 147.167 1.00 71.77  ? 362 VAL a N      1 
ATOM   45296 C  CA     . VAL G  2 362 ? 256.058 321.463 146.158 1.00 71.38  ? 362 VAL a CA     1 
ATOM   45297 C  C      . VAL G  2 362 ? 256.507 320.211 145.409 1.00 69.81  ? 362 VAL a C      1 
ATOM   45298 O  O      . VAL G  2 362 ? 257.690 320.108 145.041 1.00 71.84  ? 362 VAL a O      1 
ATOM   45299 C  CB     . VAL G  2 362 ? 255.852 322.634 145.194 1.00 75.19  ? 362 VAL a CB     1 
ATOM   45300 C  CG1    . VAL G  2 362 ? 254.860 322.258 144.106 1.00 73.14  ? 362 VAL a CG1    1 
ATOM   45301 C  CG2    . VAL G  2 362 ? 255.376 323.872 145.946 1.00 69.11  ? 362 VAL a CG2    1 
ATOM   45302 H  H      . VAL G  2 362 ? 257.476 322.545 147.023 1.00 70.14  ? 362 VAL a H      1 
ATOM   45303 H  HA     . VAL G  2 362 ? 255.216 321.288 146.602 1.00 69.69  ? 362 VAL a HA     1 
ATOM   45304 H  HB     . VAL G  2 362 ? 256.697 322.847 144.771 1.00 73.24  ? 362 VAL a HB     1 
ATOM   45305 H  HG11   . VAL G  2 362 ? 254.611 323.059 143.619 1.00 71.85  ? 362 VAL a HG11   1 
ATOM   45306 H  HG12   . VAL G  2 362 ? 255.273 321.621 143.502 1.00 72.35  ? 362 VAL a HG12   1 
ATOM   45307 H  HG13   . VAL G  2 362 ? 254.075 321.865 144.518 1.00 72.60  ? 362 VAL a HG13   1 
ATOM   45308 H  HG21   . VAL G  2 362 ? 255.740 323.866 146.844 1.00 66.59  ? 362 VAL a HG21   1 
ATOM   45309 H  HG22   . VAL G  2 362 ? 255.682 324.662 145.473 1.00 67.29  ? 362 VAL a HG22   1 
ATOM   45310 H  HG23   . VAL G  2 362 ? 254.408 323.865 145.980 1.00 66.11  ? 362 VAL a HG23   1 
ATOM   45311 N  N      . PRO G  2 363 ? 255.625 319.241 145.163 1.00 69.85  ? 363 PRO a N      1 
ATOM   45312 C  CA     . PRO G  2 363 ? 256.031 318.077 144.368 1.00 73.19  ? 363 PRO a CA     1 
ATOM   45313 C  C      . PRO G  2 363 ? 256.535 318.503 142.997 1.00 75.47  ? 363 PRO a C      1 
ATOM   45314 O  O      . PRO G  2 363 ? 255.992 319.415 142.371 1.00 79.27  ? 363 PRO a O      1 
ATOM   45315 C  CB     . PRO G  2 363 ? 254.747 317.248 144.269 1.00 71.36  ? 363 PRO a CB     1 
ATOM   45316 C  CG     . PRO G  2 363 ? 253.950 317.648 145.457 1.00 71.64  ? 363 PRO a CG     1 
ATOM   45317 C  CD     . PRO G  2 363 ? 254.251 319.100 145.675 1.00 69.25  ? 363 PRO a CD     1 
ATOM   45318 H  HA     . PRO G  2 363 ? 256.716 317.569 144.827 1.00 72.85  ? 363 PRO a HA     1 
ATOM   45319 H  HB2    . PRO G  2 363 ? 254.278 317.471 143.450 1.00 71.77  ? 363 PRO a HB2    1 
ATOM   45320 H  HB3    . PRO G  2 363 ? 254.963 316.303 144.298 1.00 72.19  ? 363 PRO a HB3    1 
ATOM   45321 H  HG2    . PRO G  2 363 ? 253.006 317.517 145.277 1.00 70.99  ? 363 PRO a HG2    1 
ATOM   45322 H  HG3    . PRO G  2 363 ? 254.227 317.125 146.225 1.00 71.85  ? 363 PRO a HG3    1 
ATOM   45323 H  HD2    . PRO G  2 363 ? 253.641 319.652 145.161 1.00 70.18  ? 363 PRO a HD2    1 
ATOM   45324 H  HD3    . PRO G  2 363 ? 254.216 319.313 146.620 1.00 68.74  ? 363 PRO a HD3    1 
ATOM   45325 N  N      . GLY G  2 364 ? 257.586 317.832 142.534 1.00 70.43  ? 364 GLY a N      1 
ATOM   45326 C  CA     . GLY G  2 364 ? 258.240 318.217 141.305 1.00 69.16  ? 364 GLY a CA     1 
ATOM   45327 C  C      . GLY G  2 364 ? 259.155 319.412 141.434 1.00 75.89  ? 364 GLY a C      1 
ATOM   45328 O  O      . GLY G  2 364 ? 259.697 319.869 140.420 1.00 83.09  ? 364 GLY a O      1 
ATOM   45329 H  H      . GLY G  2 364 ? 257.938 317.149 142.921 1.00 71.82  ? 364 GLY a H      1 
ATOM   45330 H  HA2    . GLY G  2 364 ? 258.765 317.471 140.976 1.00 72.58  ? 364 GLY a HA2    1 
ATOM   45331 H  HA3    . GLY G  2 364 ? 257.565 318.427 140.641 1.00 71.39  ? 364 GLY a HA3    1 
ATOM   45332 N  N      . GLY G  2 365 ? 259.343 319.932 142.645 1.00 82.75  ? 365 GLY a N      1 
ATOM   45333 C  CA     . GLY G  2 365 ? 260.161 321.107 142.839 1.00 86.28  ? 365 GLY a CA     1 
ATOM   45334 C  C      . GLY G  2 365 ? 261.642 320.793 142.861 1.00 87.33  ? 365 GLY a C      1 
ATOM   45335 O  O      . GLY G  2 365 ? 262.073 319.641 142.818 1.00 80.97  ? 365 GLY a O      1 
ATOM   45336 H  H      . GLY G  2 365 ? 259.004 319.616 143.369 1.00 78.40  ? 365 GLY a H      1 
ATOM   45337 H  HA2    . GLY G  2 365 ? 259.994 321.738 142.121 1.00 82.75  ? 365 GLY a HA2    1 
ATOM   45338 H  HA3    . GLY G  2 365 ? 259.925 321.529 143.679 1.00 80.11  ? 365 GLY a HA3    1 
ATOM   45339 N  N      . ASP G  2 366 ? 262.433 321.861 142.931 1.00 90.07  ? 366 ASP a N      1 
ATOM   45340 C  CA     . ASP G  2 366 ? 263.885 321.760 142.929 1.00 85.88  ? 366 ASP a CA     1 
ATOM   45341 C  C      . ASP G  2 366 ? 264.495 321.891 144.316 1.00 88.16  ? 366 ASP a C      1 
ATOM   45342 O  O      . ASP G  2 366 ? 265.531 321.274 144.585 1.00 89.59  ? 366 ASP a O      1 
ATOM   45343 C  CB     . ASP G  2 366 ? 264.477 322.839 142.020 1.00 83.61  ? 366 ASP a CB     1 
ATOM   45344 C  CG     . ASP G  2 366 ? 263.755 322.939 140.690 1.00 89.57  ? 366 ASP a CG     1 
ATOM   45345 O  OD1    . ASP G  2 366 ? 263.240 321.906 140.212 1.00 84.01  ? 366 ASP a OD1    1 
ATOM   45346 O  OD2    . ASP G  2 366 ? 263.701 324.051 140.125 1.00 94.65  ? 366 ASP a OD2    1 
ATOM   45347 H  H      . ASP G  2 366 ? 262.145 322.670 142.981 1.00 88.94  ? 366 ASP a H      1 
ATOM   45348 H  HA     . ASP G  2 366 ? 264.141 320.896 142.573 1.00 86.55  ? 366 ASP a HA     1 
ATOM   45349 H  HB2    . ASP G  2 366 ? 264.397 323.696 142.464 1.00 85.07  ? 366 ASP a HB2    1 
ATOM   45350 H  HB3    . ASP G  2 366 ? 265.410 322.637 141.848 1.00 84.57  ? 366 ASP a HB3    1 
ATOM   45351 N  N      . LEU G  2 367 ? 263.880 322.674 145.197 1.00 83.57  ? 367 LEU a N      1 
ATOM   45352 C  CA     . LEU G  2 367 ? 264.408 322.858 146.540 1.00 77.01  ? 367 LEU a CA     1 
ATOM   45353 C  C      . LEU G  2 367 ? 264.337 321.557 147.331 1.00 73.00  ? 367 LEU a C      1 
ATOM   45354 O  O      . LEU G  2 367 ? 263.492 320.693 147.081 1.00 67.46  ? 367 LEU a O      1 
ATOM   45355 C  CB     . LEU G  2 367 ? 263.633 323.955 147.269 1.00 76.49  ? 367 LEU a CB     1 
ATOM   45356 C  CG     . LEU G  2 367 ? 263.682 325.337 146.617 1.00 78.14  ? 367 LEU a CG     1 
ATOM   45357 C  CD1    . LEU G  2 367 ? 262.728 326.294 147.313 1.00 73.94  ? 367 LEU a CD1    1 
ATOM   45358 C  CD2    . LEU G  2 367 ? 265.097 325.888 146.634 1.00 75.96  ? 367 LEU a CD2    1 
ATOM   45359 H  H      . LEU G  2 367 ? 263.158 323.113 145.038 1.00 82.80  ? 367 LEU a H      1 
ATOM   45360 H  HA     . LEU G  2 367 ? 265.338 323.127 146.484 1.00 77.68  ? 367 LEU a HA     1 
ATOM   45361 H  HB2    . LEU G  2 367 ? 262.702 323.690 147.323 1.00 77.31  ? 367 LEU a HB2    1 
ATOM   45362 H  HB3    . LEU G  2 367 ? 263.997 324.043 148.164 1.00 76.63  ? 367 LEU a HB3    1 
ATOM   45363 H  HG     . LEU G  2 367 ? 263.405 325.258 145.692 1.00 78.00  ? 367 LEU a HG     1 
ATOM   45364 H  HD11   . LEU G  2 367 ? 262.813 327.172 146.909 1.00 69.91  ? 367 LEU a HD11   1 
ATOM   45365 H  HD12   . LEU G  2 367 ? 261.821 325.967 147.207 1.00 70.70  ? 367 LEU a HD12   1 
ATOM   45366 H  HD13   . LEU G  2 367 ? 262.957 326.339 148.254 1.00 70.19  ? 367 LEU a HD13   1 
ATOM   45367 H  HD21   . LEU G  2 367 ? 265.655 325.343 146.058 1.00 75.35  ? 367 LEU a HD21   1 
ATOM   45368 H  HD22   . LEU G  2 367 ? 265.434 325.864 147.543 1.00 73.94  ? 367 LEU a HD22   1 
ATOM   45369 H  HD23   . LEU G  2 367 ? 265.081 326.802 146.310 1.00 73.83  ? 367 LEU a HD23   1 
ATOM   45370 N  N      . ALA G  2 368 ? 265.241 321.426 148.297 1.00 72.92  ? 368 ALA a N      1 
ATOM   45371 C  CA     . ALA G  2 368 ? 265.320 320.230 149.116 1.00 73.43  ? 368 ALA a CA     1 
ATOM   45372 C  C      . ALA G  2 368 ? 264.278 320.267 150.232 1.00 72.08  ? 368 ALA a C      1 
ATOM   45373 O  O      . ALA G  2 368 ? 263.604 321.274 150.464 1.00 70.53  ? 368 ALA a O      1 
ATOM   45374 C  CB     . ALA G  2 368 ? 266.721 320.080 149.706 1.00 72.61  ? 368 ALA a CB     1 
ATOM   45375 H  H      . ALA G  2 368 ? 265.824 322.025 148.498 1.00 73.53  ? 368 ALA a H      1 
ATOM   45376 H  HA     . ALA G  2 368 ? 265.141 319.454 148.562 1.00 73.74  ? 368 ALA a HA     1 
ATOM   45377 H  HB1    . ALA G  2 368 ? 266.910 320.849 150.266 1.00 71.86  ? 368 ALA a HB1    1 
ATOM   45378 H  HB2    . ALA G  2 368 ? 267.365 320.033 148.982 1.00 72.94  ? 368 ALA a HB2    1 
ATOM   45379 H  HB3    . ALA G  2 368 ? 266.755 319.268 150.235 1.00 72.36  ? 368 ALA a HB3    1 
ATOM   45380 N  N      . LYS G  2 369 ? 264.155 319.139 150.932 1.00 73.75  ? 369 LYS a N      1 
ATOM   45381 C  CA     . LYS G  2 369 ? 263.214 319.000 152.044 1.00 72.07  ? 369 LYS a CA     1 
ATOM   45382 C  C      . LYS G  2 369 ? 263.869 319.550 153.313 1.00 70.54  ? 369 LYS a C      1 
ATOM   45383 O  O      . LYS G  2 369 ? 264.280 318.824 154.220 1.00 73.53  ? 369 LYS a O      1 
ATOM   45384 C  CB     . LYS G  2 369 ? 262.797 317.544 152.201 1.00 73.86  ? 369 LYS a CB     1 
ATOM   45385 C  CG     . LYS G  2 369 ? 261.401 317.344 152.765 1.00 75.61  ? 369 LYS a CG     1 
ATOM   45386 C  CD     . LYS G  2 369 ? 261.349 317.588 154.262 1.00 74.29  ? 369 LYS a CD     1 
ATOM   45387 C  CE     . LYS G  2 369 ? 259.970 317.270 154.817 1.00 78.17  ? 369 LYS a CE     1 
ATOM   45388 N  NZ     . LYS G  2 369 ? 259.921 317.362 156.301 1.00 75.51  ? 369 LYS a NZ     1 
ATOM   45389 H  H      . LYS G  2 369 ? 264.613 318.428 150.779 1.00 73.50  ? 369 LYS a H      1 
ATOM   45390 H  HA     . LYS G  2 369 ? 262.420 319.526 151.860 1.00 72.84  ? 369 LYS a HA     1 
ATOM   45391 H  HB2    . LYS G  2 369 ? 262.826 317.118 151.330 1.00 73.82  ? 369 LYS a HB2    1 
ATOM   45392 H  HB3    . LYS G  2 369 ? 263.421 317.103 152.799 1.00 73.67  ? 369 LYS a HB3    1 
ATOM   45393 H  HG2    . LYS G  2 369 ? 260.793 317.966 152.336 1.00 74.52  ? 369 LYS a HG2    1 
ATOM   45394 H  HG3    . LYS G  2 369 ? 261.118 316.431 152.597 1.00 75.14  ? 369 LYS a HG3    1 
ATOM   45395 H  HD2    . LYS G  2 369 ? 261.995 317.015 154.703 1.00 74.53  ? 369 LYS a HD2    1 
ATOM   45396 H  HD3    . LYS G  2 369 ? 261.544 318.520 154.443 1.00 74.25  ? 369 LYS a HD3    1 
ATOM   45397 H  HE2    . LYS G  2 369 ? 259.330 317.902 154.454 1.00 77.83  ? 369 LYS a HE2    1 
ATOM   45398 H  HE3    . LYS G  2 369 ? 259.727 316.367 154.562 1.00 78.20  ? 369 LYS a HE3    1 
ATOM   45399 H  HZ1    . LYS G  2 369 ? 260.497 316.787 156.660 1.00 74.96  ? 369 LYS a HZ1    1 
ATOM   45400 H  HZ2    . LYS G  2 369 ? 260.132 318.186 156.563 1.00 75.14  ? 369 LYS a HZ2    1 
ATOM   45401 H  HZ3    . LYS G  2 369 ? 259.101 317.167 156.590 1.00 75.94  ? 369 LYS a HZ3    1 
ATOM   45402 N  N      . VAL G  2 370 ? 263.959 320.880 153.359 1.00 67.13  ? 370 VAL a N      1 
ATOM   45403 C  CA     . VAL G  2 370 ? 264.683 321.549 154.431 1.00 62.63  ? 370 VAL a CA     1 
ATOM   45404 C  C      . VAL G  2 370 ? 263.950 321.369 155.756 1.00 62.69  ? 370 VAL a C      1 
ATOM   45405 O  O      . VAL G  2 370 ? 262.728 321.174 155.803 1.00 64.28  ? 370 VAL a O      1 
ATOM   45406 C  CB     . VAL G  2 370 ? 264.867 323.041 154.097 1.00 62.76  ? 370 VAL a CB     1 
ATOM   45407 C  CG1    . VAL G  2 370 ? 265.604 323.757 155.217 1.00 62.38  ? 370 VAL a CG1    1 
ATOM   45408 C  CG2    . VAL G  2 370 ? 265.607 323.206 152.778 1.00 65.88  ? 370 VAL a CG2    1 
ATOM   45409 H  H      . VAL G  2 370 ? 263.611 321.413 152.782 1.00 68.37  ? 370 VAL a H      1 
ATOM   45410 H  HA     . VAL G  2 370 ? 265.562 321.150 154.518 1.00 64.60  ? 370 VAL a HA     1 
ATOM   45411 H  HB     . VAL G  2 370 ? 263.994 323.452 154.004 1.00 63.43  ? 370 VAL a HB     1 
ATOM   45412 H  HG11   . VAL G  2 370 ? 265.011 323.848 155.978 1.00 62.92  ? 370 VAL a HG11   1 
ATOM   45413 H  HG12   . VAL G  2 370 ? 266.385 323.236 155.463 1.00 64.51  ? 370 VAL a HG12   1 
ATOM   45414 H  HG13   . VAL G  2 370 ? 265.873 324.635 154.906 1.00 62.87  ? 370 VAL a HG13   1 
ATOM   45415 H  HG21   . VAL G  2 370 ? 265.825 322.330 152.423 1.00 67.47  ? 370 VAL a HG21   1 
ATOM   45416 H  HG22   . VAL G  2 370 ? 265.037 323.684 152.156 1.00 66.71  ? 370 VAL a HG22   1 
ATOM   45417 H  HG23   . VAL G  2 370 ? 266.421 323.710 152.934 1.00 65.14  ? 370 VAL a HG23   1 
ATOM   45418 N  N      . GLN G  2 371 ? 264.711 321.432 156.849 1.00 59.60  ? 371 GLN a N      1 
ATOM   45419 C  CA     . GLN G  2 371 ? 264.158 321.368 158.196 1.00 54.64  ? 371 GLN a CA     1 
ATOM   45420 C  C      . GLN G  2 371 ? 263.799 322.752 158.725 1.00 52.03  ? 371 GLN a C      1 
ATOM   45421 O  O      . GLN G  2 371 ? 262.710 322.948 159.273 1.00 47.87  ? 371 GLN a O      1 
ATOM   45422 C  CB     . GLN G  2 371 ? 265.157 320.690 159.140 1.00 57.09  ? 371 GLN a CB     1 
ATOM   45423 C  CG     . GLN G  2 371 ? 265.385 319.215 158.859 1.00 57.38  ? 371 GLN a CG     1 
ATOM   45424 C  CD     . GLN G  2 371 ? 264.227 318.350 159.311 1.00 65.06  ? 371 GLN a CD     1 
ATOM   45425 O  OE1    . GLN G  2 371 ? 263.147 318.852 159.623 1.00 70.46  ? 371 GLN a OE1    1 
ATOM   45426 N  NE2    . GLN G  2 371 ? 264.447 317.042 159.357 1.00 70.67  ? 371 GLN a NE2    1 
ATOM   45427 H  H      . GLN G  2 371 ? 265.567 321.514 156.834 1.00 61.29  ? 371 GLN a H      1 
ATOM   45428 H  HA     . GLN G  2 371 ? 263.348 320.835 158.182 1.00 57.48  ? 371 GLN a HA     1 
ATOM   45429 H  HB2    . GLN G  2 371 ? 266.012 321.140 159.061 1.00 58.03  ? 371 GLN a HB2    1 
ATOM   45430 H  HB3    . GLN G  2 371 ? 264.829 320.769 160.049 1.00 59.81  ? 371 GLN a HB3    1 
ATOM   45431 H  HG2    . GLN G  2 371 ? 265.499 319.088 157.905 1.00 60.19  ? 371 GLN a HG2    1 
ATOM   45432 H  HG3    . GLN G  2 371 ? 266.180 318.922 159.331 1.00 58.41  ? 371 GLN a HG3    1 
ATOM   45433 H  HE21   . GLN G  2 371 ? 263.821 316.509 159.608 1.00 69.38  ? 371 GLN a HE21   1 
ATOM   45434 H  HE22   . GLN G  2 371 ? 265.216 316.727 159.133 1.00 67.72  ? 371 GLN a HE22   1 
ATOM   45435 N  N      . ARG G  2 372 ? 264.701 323.718 158.568 1.00 54.20  ? 372 ARG a N      1 
ATOM   45436 C  CA     . ARG G  2 372 ? 264.492 325.075 159.043 1.00 50.01  ? 372 ARG a CA     1 
ATOM   45437 C  C      . ARG G  2 372 ? 264.918 326.059 157.966 1.00 49.22  ? 372 ARG a C      1 
ATOM   45438 O  O      . ARG G  2 372 ? 265.864 325.809 157.214 1.00 55.45  ? 372 ARG a O      1 
ATOM   45439 C  CB     . ARG G  2 372 ? 265.274 325.339 160.333 1.00 52.40  ? 372 ARG a CB     1 
ATOM   45440 C  CG     . ARG G  2 372 ? 266.780 325.351 160.145 1.00 55.03  ? 372 ARG a CG     1 
ATOM   45441 C  CD     . ARG G  2 372 ? 267.509 325.277 161.474 1.00 55.76  ? 372 ARG a CD     1 
ATOM   45442 N  NE     . ARG G  2 372 ? 267.305 323.996 162.138 1.00 55.38  ? 372 ARG a NE     1 
ATOM   45443 C  CZ     . ARG G  2 372 ? 268.004 322.899 161.884 1.00 59.38  ? 372 ARG a CZ     1 
ATOM   45444 N  NH1    . ARG G  2 372 ? 268.965 322.886 160.975 1.00 64.78  ? 372 ARG a NH1    1 
ATOM   45445 N  NH2    . ARG G  2 372 ? 267.732 321.786 162.559 1.00 60.40  ? 372 ARG a NH2    1 
ATOM   45446 H  H      . ARG G  2 372 ? 265.458 323.607 158.179 1.00 55.65  ? 372 ARG a H      1 
ATOM   45447 H  HA     . ARG G  2 372 ? 263.550 325.208 159.222 1.00 52.47  ? 372 ARG a HA     1 
ATOM   45448 H  HB2    . ARG G  2 372 ? 265.013 326.204 160.683 1.00 54.56  ? 372 ARG a HB2    1 
ATOM   45449 H  HB3    . ARG G  2 372 ? 265.060 324.644 160.973 1.00 54.41  ? 372 ARG a HB3    1 
ATOM   45450 H  HG2    . ARG G  2 372 ? 267.041 324.584 159.612 1.00 56.38  ? 372 ARG a HG2    1 
ATOM   45451 H  HG3    . ARG G  2 372 ? 267.040 326.173 159.702 1.00 56.28  ? 372 ARG a HG3    1 
ATOM   45452 H  HD2    . ARG G  2 372 ? 268.460 325.395 161.324 1.00 58.30  ? 372 ARG a HD2    1 
ATOM   45453 H  HD3    . ARG G  2 372 ? 267.175 325.975 162.058 1.00 57.20  ? 372 ARG a HD3    1 
ATOM   45454 H  HE     . ARG G  2 372 ? 266.663 323.938 162.706 1.00 58.14  ? 372 ARG a HE     1 
ATOM   45455 H  HH11   . ARG G  2 372 ? 269.149 323.598 160.533 1.00 64.16  ? 372 ARG a HH11   1 
ATOM   45456 H  HH12   . ARG G  2 372 ? 269.405 322.162 160.826 1.00 65.50  ? 372 ARG a HH12   1 
ATOM   45457 H  HH21   . ARG G  2 372 ? 267.110 321.784 163.152 1.00 60.38  ? 372 ARG a HH21   1 
ATOM   45458 H  HH22   . ARG G  2 372 ? 268.179 321.068 162.402 1.00 60.88  ? 372 ARG a HH22   1 
ATOM   45459 N  N      . ALA G  2 373 ? 264.217 327.189 157.902 1.00 45.06  ? 373 ALA a N      1 
ATOM   45460 C  CA     . ALA G  2 373 ? 264.469 328.184 156.872 1.00 44.56  ? 373 ALA a CA     1 
ATOM   45461 C  C      . ALA G  2 373 ? 264.300 329.583 157.444 1.00 43.05  ? 373 ALA a C      1 
ATOM   45462 O  O      . ALA G  2 373 ? 263.622 329.791 158.453 1.00 47.96  ? 373 ALA a O      1 
ATOM   45463 C  CB     . ALA G  2 373 ? 263.538 327.997 155.670 1.00 48.88  ? 373 ALA a CB     1 
ATOM   45464 H  H      . ALA G  2 373 ? 263.588 327.400 158.446 1.00 47.75  ? 373 ALA a H      1 
ATOM   45465 H  HA     . ALA G  2 373 ? 265.385 328.101 156.575 1.00 48.51  ? 373 ALA a HA     1 
ATOM   45466 H  HB1    . ALA G  2 373 ? 262.620 328.075 155.971 1.00 49.46  ? 373 ALA a HB1    1 
ATOM   45467 H  HB2    . ALA G  2 373 ? 263.690 327.119 155.289 1.00 51.46  ? 373 ALA a HB2    1 
ATOM   45468 H  HB3    . ALA G  2 373 ? 263.733 328.684 155.014 1.00 50.03  ? 373 ALA a HB3    1 
ATOM   45469 N  N      . VAL G  2 374 ? 264.935 330.542 156.775 1.00 45.10  ? 374 VAL a N      1 
ATOM   45470 C  CA     . VAL G  2 374 ? 264.910 331.941 157.180 1.00 46.12  ? 374 VAL a CA     1 
ATOM   45471 C  C      . VAL G  2 374 ? 264.745 332.806 155.939 1.00 45.94  ? 374 VAL a C      1 
ATOM   45472 O  O      . VAL G  2 374 ? 265.405 332.581 154.919 1.00 53.95  ? 374 VAL a O      1 
ATOM   45473 C  CB     . VAL G  2 374 ? 266.189 332.334 157.947 1.00 53.77  ? 374 VAL a CB     1 
ATOM   45474 C  CG1    . VAL G  2 374 ? 267.426 332.034 157.115 1.00 56.35  ? 374 VAL a CG1    1 
ATOM   45475 C  CG2    . VAL G  2 374 ? 266.148 333.802 158.332 1.00 51.76  ? 374 VAL a CG2    1 
ATOM   45476 H  H      . VAL G  2 374 ? 265.396 330.401 156.065 1.00 48.81  ? 374 VAL a H      1 
ATOM   45477 H  HA     . VAL G  2 374 ? 264.150 332.093 157.759 1.00 46.26  ? 374 VAL a HA     1 
ATOM   45478 H  HB     . VAL G  2 374 ? 266.241 331.809 158.760 1.00 52.11  ? 374 VAL a HB     1 
ATOM   45479 H  HG11   . VAL G  2 374 ? 267.424 331.096 156.871 1.00 56.54  ? 374 VAL a HG11   1 
ATOM   45480 H  HG12   . VAL G  2 374 ? 268.215 332.238 157.642 1.00 58.68  ? 374 VAL a HG12   1 
ATOM   45481 H  HG13   . VAL G  2 374 ? 267.413 332.584 156.316 1.00 56.12  ? 374 VAL a HG13   1 
ATOM   45482 H  HG21   . VAL G  2 374 ? 265.240 334.129 158.248 1.00 49.74  ? 374 VAL a HG21   1 
ATOM   45483 H  HG22   . VAL G  2 374 ? 266.450 333.894 159.249 1.00 51.82  ? 374 VAL a HG22   1 
ATOM   45484 H  HG23   . VAL G  2 374 ? 266.735 334.298 157.740 1.00 51.35  ? 374 VAL a HG23   1 
ATOM   45485 N  N      . CYS G  2 375 ? 263.862 333.796 156.030 1.00 43.88  ? 375 CYS a N      1 
ATOM   45486 C  CA     . CYS G  2 375 ? 263.667 334.788 154.983 1.00 43.34  ? 375 CYS a CA     1 
ATOM   45487 C  C      . CYS G  2 375 ? 263.994 336.159 155.553 1.00 45.98  ? 375 CYS a C      1 
ATOM   45488 O  O      . CYS G  2 375 ? 263.437 336.556 156.582 1.00 50.02  ? 375 CYS a O      1 
ATOM   45489 C  CB     . CYS G  2 375 ? 262.234 334.759 154.451 1.00 46.21  ? 375 CYS a CB     1 
ATOM   45490 S  SG     . CYS G  2 375 ? 261.889 335.999 153.185 1.00 62.07  ? 375 CYS a SG     1 
ATOM   45491 H  H      . CYS G  2 375 ? 263.349 333.915 156.708 1.00 45.64  ? 375 CYS a H      1 
ATOM   45492 H  HA     . CYS G  2 375 ? 264.272 334.611 154.248 1.00 48.09  ? 375 CYS a HA     1 
ATOM   45493 H  HB2    . CYS G  2 375 ? 262.065 333.888 154.063 1.00 48.28  ? 375 CYS a HB2    1 
ATOM   45494 H  HB3    . CYS G  2 375 ? 261.626 334.914 155.189 1.00 47.65  ? 375 CYS a HB3    1 
ATOM   45495 H  HG     . CYS G  2 375 ? 262.610 335.800 152.247 1.00 53.05  ? 375 CYS a HG     1 
ATOM   45496 N  N      . MET G  2 376 ? 264.889 336.878 154.885 1.00 51.48  ? 376 MET a N      1 
ATOM   45497 C  CA     . MET G  2 376 ? 265.379 338.164 155.359 1.00 51.55  ? 376 MET a CA     1 
ATOM   45498 C  C      . MET G  2 376 ? 264.835 339.275 154.476 1.00 48.91  ? 376 MET a C      1 
ATOM   45499 O  O      . MET G  2 376 ? 264.909 339.191 153.246 1.00 54.78  ? 376 MET a O      1 
ATOM   45500 C  CB     . MET G  2 376 ? 266.908 338.201 155.365 1.00 55.28  ? 376 MET a CB     1 
ATOM   45501 C  CG     . MET G  2 376 ? 267.486 339.424 156.057 1.00 59.86  ? 376 MET a CG     1 
ATOM   45502 S  SD     . MET G  2 376 ? 269.279 339.536 155.935 1.00 89.98  ? 376 MET a SD     1 
ATOM   45503 C  CE     . MET G  2 376 ? 269.472 339.873 154.188 1.00 69.75  ? 376 MET a CE     1 
ATOM   45504 H  H      . MET G  2 376 ? 265.235 336.636 154.138 1.00 52.59  ? 376 MET a H      1 
ATOM   45505 H  HA     . MET G  2 376 ? 265.074 338.303 156.267 1.00 51.18  ? 376 MET a HA     1 
ATOM   45506 H  HB2    . MET G  2 376 ? 267.237 337.413 155.824 1.00 56.61  ? 376 MET a HB2    1 
ATOM   45507 H  HB3    . MET G  2 376 ? 267.220 338.203 154.448 1.00 56.94  ? 376 MET a HB3    1 
ATOM   45508 H  HG2    . MET G  2 376 ? 267.112 340.220 155.650 1.00 58.68  ? 376 MET a HG2    1 
ATOM   45509 H  HG3    . MET G  2 376 ? 267.252 339.393 156.997 1.00 56.94  ? 376 MET a HG3    1 
ATOM   45510 H  HE1    . MET G  2 376 ? 270.404 340.069 154.005 1.00 71.29  ? 376 MET a HE1    1 
ATOM   45511 H  HE2    . MET G  2 376 ? 269.192 339.094 153.683 1.00 67.73  ? 376 MET a HE2    1 
ATOM   45512 H  HE3    . MET G  2 376 ? 268.920 340.636 153.953 1.00 69.67  ? 376 MET a HE3    1 
ATOM   45513 N  N      . LEU G  2 377 ? 264.293 340.309 155.108 1.00 48.15  ? 377 LEU a N      1 
ATOM   45514 C  CA     . LEU G  2 377 ? 263.799 341.500 154.425 1.00 48.78  ? 377 LEU a CA     1 
ATOM   45515 C  C      . LEU G  2 377 ? 264.661 342.663 154.901 1.00 48.07  ? 377 LEU a C      1 
ATOM   45516 O  O      . LEU G  2 377 ? 264.452 343.196 155.994 1.00 57.03  ? 377 LEU a O      1 
ATOM   45517 C  CB     . LEU G  2 377 ? 262.323 341.730 154.727 1.00 51.51  ? 377 LEU a CB     1 
ATOM   45518 C  CG     . LEU G  2 377 ? 261.419 340.502 154.599 1.00 57.96  ? 377 LEU a CG     1 
ATOM   45519 C  CD1    . LEU G  2 377 ? 260.013 340.825 155.077 1.00 61.43  ? 377 LEU a CD1    1 
ATOM   45520 C  CD2    . LEU G  2 377 ? 261.395 339.995 153.168 1.00 59.38  ? 377 LEU a CD2    1 
ATOM   45521 H  H      . LEU G  2 377 ? 264.200 340.348 155.961 1.00 50.75  ? 377 LEU a H      1 
ATOM   45522 H  HA     . LEU G  2 377 ? 263.911 341.403 153.467 1.00 51.43  ? 377 LEU a HA     1 
ATOM   45523 H  HB2    . LEU G  2 377 ? 262.246 342.053 155.637 1.00 52.12  ? 377 LEU a HB2    1 
ATOM   45524 H  HB3    . LEU G  2 377 ? 261.988 342.403 154.114 1.00 53.15  ? 377 LEU a HB3    1 
ATOM   45525 H  HG     . LEU G  2 377 ? 261.768 339.793 155.161 1.00 54.45  ? 377 LEU a HG     1 
ATOM   45526 H  HD11   . LEU G  2 377 ? 259.453 340.042 154.957 1.00 57.70  ? 377 LEU a HD11   1 
ATOM   45527 H  HD12   . LEU G  2 377 ? 260.047 341.070 156.015 1.00 59.57  ? 377 LEU a HD12   1 
ATOM   45528 H  HD13   . LEU G  2 377 ? 259.665 341.564 154.555 1.00 58.98  ? 377 LEU a HD13   1 
ATOM   45529 H  HD21   . LEU G  2 377 ? 262.290 339.716 152.917 1.00 56.84  ? 377 LEU a HD21   1 
ATOM   45530 H  HD22   . LEU G  2 377 ? 260.786 339.242 153.112 1.00 57.49  ? 377 LEU a HD22   1 
ATOM   45531 H  HD23   . LEU G  2 377 ? 261.093 340.709 152.586 1.00 55.87  ? 377 LEU a HD23   1 
ATOM   45532 N  N      . SER G  2 378 ? 265.629 343.054 154.080 1.00 48.13  ? 378 SER a N      1 
ATOM   45533 C  CA     . SER G  2 378 ? 266.640 344.028 154.464 1.00 54.01  ? 378 SER a CA     1 
ATOM   45534 C  C      . SER G  2 378 ? 266.464 345.306 153.660 1.00 50.42  ? 378 SER a C      1 
ATOM   45535 O  O      . SER G  2 378 ? 266.363 345.265 152.429 1.00 56.38  ? 378 SER a O      1 
ATOM   45536 C  CB     . SER G  2 378 ? 268.045 343.463 154.253 1.00 61.34  ? 378 SER a CB     1 
ATOM   45537 O  OG     . SER G  2 378 ? 268.255 343.113 152.896 1.00 68.42  ? 378 SER a OG     1 
ATOM   45538 H  H      . SER G  2 378 ? 265.721 342.765 153.276 1.00 52.45  ? 378 SER a H      1 
ATOM   45539 H  HA     . SER G  2 378 ? 266.537 344.245 155.403 1.00 53.68  ? 378 SER a HA     1 
ATOM   45540 H  HB2    . SER G  2 378 ? 268.695 344.135 154.509 1.00 60.26  ? 378 SER a HB2    1 
ATOM   45541 H  HB3    . SER G  2 378 ? 268.150 342.672 154.802 1.00 59.39  ? 378 SER a HB3    1 
ATOM   45542 H  HG     . SER G  2 378 ? 268.164 343.791 152.408 1.00 63.01  ? 378 SER a HG     1 
ATOM   45543 N  N      . ASN G  2 379 ? 266.426 346.434 154.360 1.00 47.17  ? 379 ASN a N      1 
ATOM   45544 C  CA     . ASN G  2 379 ? 266.406 347.750 153.741 1.00 45.21  ? 379 ASN a CA     1 
ATOM   45545 C  C      . ASN G  2 379 ? 267.826 348.300 153.762 1.00 55.53  ? 379 ASN a C      1 
ATOM   45546 O  O      . ASN G  2 379 ? 268.432 348.419 154.832 1.00 62.79  ? 379 ASN a O      1 
ATOM   45547 C  CB     . ASN G  2 379 ? 265.448 348.683 154.478 1.00 49.78  ? 379 ASN a CB     1 
ATOM   45548 C  CG     . ASN G  2 379 ? 265.221 349.986 153.744 1.00 58.09  ? 379 ASN a CG     1 
ATOM   45549 O  OD1    . ASN G  2 379 ? 266.041 350.406 152.928 1.00 66.01  ? 379 ASN a OD1    1 
ATOM   45550 N  ND2    . ASN G  2 379 ? 264.102 350.638 154.034 1.00 56.37  ? 379 ASN a ND2    1 
ATOM   45551 H  H      . ASN G  2 379 ? 266.412 346.462 155.218 1.00 52.60  ? 379 ASN a H      1 
ATOM   45552 H  HA     . ASN G  2 379 ? 266.118 347.673 152.820 1.00 50.31  ? 379 ASN a HA     1 
ATOM   45553 H  HB2    . ASN G  2 379 ? 264.592 348.239 154.576 1.00 52.48  ? 379 ASN a HB2    1 
ATOM   45554 H  HB3    . ASN G  2 379 ? 265.819 348.889 155.350 1.00 54.03  ? 379 ASN a HB3    1 
ATOM   45555 H  HD21   . ASN G  2 379 ? 263.554 350.312 154.611 1.00 56.78  ? 379 ASN a HD21   1 
ATOM   45556 H  HD22   . ASN G  2 379 ? 263.925 351.384 153.645 1.00 58.04  ? 379 ASN a HD22   1 
ATOM   45557 N  N      . THR G  2 380 ? 268.354 348.619 152.585 1.00 59.28  ? 380 THR a N      1 
ATOM   45558 C  CA     . THR G  2 380 ? 269.740 349.036 152.450 1.00 58.27  ? 380 THR a CA     1 
ATOM   45559 C  C      . THR G  2 380 ? 269.825 350.228 151.509 1.00 58.88  ? 380 THR a C      1 
ATOM   45560 O  O      . THR G  2 380 ? 269.045 350.347 150.561 1.00 61.67  ? 380 THR a O      1 
ATOM   45561 C  CB     . THR G  2 380 ? 270.616 347.895 151.915 1.00 61.42  ? 380 THR a CB     1 
ATOM   45562 O  OG1    . THR G  2 380 ? 270.221 346.659 152.523 1.00 64.16  ? 380 THR a OG1    1 
ATOM   45563 C  CG2    . THR G  2 380 ? 272.081 348.154 152.222 1.00 62.65  ? 380 THR a CG2    1 
ATOM   45564 H  H      . THR G  2 380 ? 267.923 348.602 151.842 1.00 58.16  ? 380 THR a H      1 
ATOM   45565 H  HA     . THR G  2 380 ? 270.084 349.304 153.315 1.00 59.69  ? 380 THR a HA     1 
ATOM   45566 H  HB     . THR G  2 380 ? 270.508 347.832 150.953 1.00 61.21  ? 380 THR a HB     1 
ATOM   45567 H  HG1    . THR G  2 380 ? 270.283 346.716 153.358 1.00 61.43  ? 380 THR a HG1    1 
ATOM   45568 H  HG21   . THR G  2 380 ? 272.639 347.588 151.667 1.00 64.26  ? 380 THR a HG21   1 
ATOM   45569 H  HG22   . THR G  2 380 ? 272.262 347.960 153.155 1.00 62.94  ? 380 THR a HG22   1 
ATOM   45570 H  HG23   . THR G  2 380 ? 272.300 349.081 152.043 1.00 62.26  ? 380 THR a HG23   1 
ATOM   45571 N  N      . THR G  2 381 ? 270.787 351.111 151.781 1.00 57.62  ? 381 THR a N      1 
ATOM   45572 C  CA     . THR G  2 381 ? 271.066 352.215 150.872 1.00 56.48  ? 381 THR a CA     1 
ATOM   45573 C  C      . THR G  2 381 ? 271.702 351.745 149.573 1.00 57.83  ? 381 THR a C      1 
ATOM   45574 O  O      . THR G  2 381 ? 271.810 352.540 148.633 1.00 63.20  ? 381 THR a O      1 
ATOM   45575 C  CB     . THR G  2 381 ? 271.981 353.241 151.542 1.00 54.58  ? 381 THR a CB     1 
ATOM   45576 O  OG1    . THR G  2 381 ? 273.210 352.614 151.928 1.00 61.88  ? 381 THR a OG1    1 
ATOM   45577 C  CG2    . THR G  2 381 ? 271.312 353.841 152.768 1.00 59.40  ? 381 THR a CG2    1 
ATOM   45578 H  H      . THR G  2 381 ? 271.288 351.091 152.478 1.00 59.46  ? 381 THR a H      1 
ATOM   45579 H  HA     . THR G  2 381 ? 270.233 352.658 150.652 1.00 58.62  ? 381 THR a HA     1 
ATOM   45580 H  HB     . THR G  2 381 ? 272.169 353.958 150.917 1.00 56.46  ? 381 THR a HB     1 
ATOM   45581 H  HG1    . THR G  2 381 ? 273.725 353.183 152.271 1.00 61.99  ? 381 THR a HG1    1 
ATOM   45582 H  HG21   . THR G  2 381 ? 271.867 354.547 153.135 1.00 60.11  ? 381 THR a HG21   1 
ATOM   45583 H  HG22   . THR G  2 381 ? 271.184 353.157 153.443 1.00 59.89  ? 381 THR a HG22   1 
ATOM   45584 H  HG23   . THR G  2 381 ? 270.450 354.213 152.526 1.00 61.29  ? 381 THR a HG23   1 
ATOM   45585 N  N      . ALA G  2 382 ? 272.123 350.480 149.499 1.00 56.52  ? 382 ALA a N      1 
ATOM   45586 C  CA     . ALA G  2 382 ? 272.710 349.967 148.268 1.00 62.59  ? 382 ALA a CA     1 
ATOM   45587 C  C      . ALA G  2 382 ? 271.724 350.033 147.112 1.00 62.38  ? 382 ALA a C      1 
ATOM   45588 O  O      . ALA G  2 382 ? 272.130 350.219 145.960 1.00 66.26  ? 382 ALA a O      1 
ATOM   45589 C  CB     . ALA G  2 382 ? 273.185 348.529 148.475 1.00 66.17  ? 382 ALA a CB     1 
ATOM   45590 H  H      . ALA G  2 382 ? 272.076 349.908 150.138 1.00 59.07  ? 382 ALA a H      1 
ATOM   45591 H  HA     . ALA G  2 382 ? 273.481 350.507 148.037 1.00 64.08  ? 382 ALA a HA     1 
ATOM   45592 H  HB1    . ALA G  2 382 ? 273.848 348.513 149.182 1.00 66.95  ? 382 ALA a HB1    1 
ATOM   45593 H  HB2    . ALA G  2 382 ? 272.425 347.981 148.723 1.00 65.63  ? 382 ALA a HB2    1 
ATOM   45594 H  HB3    . ALA G  2 382 ? 273.573 348.203 147.648 1.00 69.32  ? 382 ALA a HB3    1 
ATOM   45595 N  N      . ILE G  2 383 ? 270.428 349.889 147.398 1.00 61.88  ? 383 ILE a N      1 
ATOM   45596 C  CA     . ILE G  2 383 ? 269.425 349.933 146.344 1.00 61.96  ? 383 ILE a CA     1 
ATOM   45597 C  C      . ILE G  2 383 ? 269.393 351.293 145.663 1.00 62.77  ? 383 ILE a C      1 
ATOM   45598 O  O      . ILE G  2 383 ? 268.845 351.418 144.562 1.00 63.64  ? 383 ILE a O      1 
ATOM   45599 C  CB     . ILE G  2 383 ? 268.041 349.578 146.916 1.00 59.78  ? 383 ILE a CB     1 
ATOM   45600 C  CG1    . ILE G  2 383 ? 267.051 349.300 145.785 1.00 59.72  ? 383 ILE a CG1    1 
ATOM   45601 C  CG2    . ILE G  2 383 ? 267.531 350.703 147.799 1.00 62.99  ? 383 ILE a CG2    1 
ATOM   45602 C  CD1    . ILE G  2 383 ? 265.721 348.763 146.265 1.00 59.00  ? 383 ILE a CD1    1 
ATOM   45603 H  H      . ILE G  2 383 ? 270.110 349.768 148.187 1.00 62.15  ? 383 ILE a H      1 
ATOM   45604 H  HA     . ILE G  2 383 ? 269.649 349.271 145.673 1.00 62.81  ? 383 ILE a HA     1 
ATOM   45605 H  HB     . ILE G  2 383 ? 268.127 348.776 147.455 1.00 61.01  ? 383 ILE a HB     1 
ATOM   45606 H  HG12   . ILE G  2 383 ? 266.882 350.126 145.307 1.00 60.86  ? 383 ILE a HG12   1 
ATOM   45607 H  HG13   . ILE G  2 383 ? 267.438 348.644 145.185 1.00 61.82  ? 383 ILE a HG13   1 
ATOM   45608 H  HG21   . ILE G  2 383 ? 266.829 350.360 148.373 1.00 61.88  ? 383 ILE a HG21   1 
ATOM   45609 H  HG22   . ILE G  2 383 ? 268.266 351.036 148.336 1.00 62.10  ? 383 ILE a HG22   1 
ATOM   45610 H  HG23   . ILE G  2 383 ? 267.185 351.413 147.237 1.00 61.54  ? 383 ILE a HG23   1 
ATOM   45611 H  HD11   . ILE G  2 383 ? 265.290 349.434 146.817 1.00 59.65  ? 383 ILE a HD11   1 
ATOM   45612 H  HD12   . ILE G  2 383 ? 265.167 348.559 145.496 1.00 59.58  ? 383 ILE a HD12   1 
ATOM   45613 H  HD13   . ILE G  2 383 ? 265.877 347.958 146.783 1.00 58.56  ? 383 ILE a HD13   1 
ATOM   45614 N  N      . ALA G  2 384 ? 269.965 352.322 146.291 1.00 60.47  ? 384 ALA a N      1 
ATOM   45615 C  CA     . ALA G  2 384 ? 270.060 353.622 145.638 1.00 62.66  ? 384 ALA a CA     1 
ATOM   45616 C  C      . ALA G  2 384 ? 270.844 353.530 144.338 1.00 68.10  ? 384 ALA a C      1 
ATOM   45617 O  O      . ALA G  2 384 ? 270.577 354.285 143.396 1.00 75.60  ? 384 ALA a O      1 
ATOM   45618 C  CB     . ALA G  2 384 ? 270.712 354.635 146.577 1.00 64.08  ? 384 ALA a CB     1 
ATOM   45619 H  H      . ALA G  2 384 ? 270.301 352.293 147.082 1.00 61.61  ? 384 ALA a H      1 
ATOM   45620 H  HA     . ALA G  2 384 ? 269.168 353.935 145.430 1.00 63.87  ? 384 ALA a HA     1 
ATOM   45621 H  HB1    . ALA G  2 384 ? 270.777 355.489 146.120 1.00 64.26  ? 384 ALA a HB1    1 
ATOM   45622 H  HB2    . ALA G  2 384 ? 271.597 354.318 146.814 1.00 62.96  ? 384 ALA a HB2    1 
ATOM   45623 H  HB3    . ALA G  2 384 ? 270.167 354.724 147.373 1.00 64.45  ? 384 ALA a HB3    1 
ATOM   45624 N  N      . GLU G  2 385 ? 271.815 352.618 144.267 1.00 64.03  ? 385 GLU a N      1 
ATOM   45625 C  CA     . GLU G  2 385 ? 272.548 352.416 143.023 1.00 61.74  ? 385 GLU a CA     1 
ATOM   45626 C  C      . GLU G  2 385 ? 271.622 351.920 141.920 1.00 61.00  ? 385 GLU a C      1 
ATOM   45627 O  O      . GLU G  2 385 ? 271.732 352.349 140.766 1.00 64.86  ? 385 GLU a O      1 
ATOM   45628 C  CB     . GLU G  2 385 ? 273.692 351.426 143.243 1.00 70.18  ? 385 GLU a CB     1 
ATOM   45629 C  CG     . GLU G  2 385 ? 274.709 351.866 144.284 1.00 76.51  ? 385 GLU a CG     1 
ATOM   45630 C  CD     . GLU G  2 385 ? 275.479 353.102 143.863 1.00 82.34  ? 385 GLU a CD     1 
ATOM   45631 O  OE1    . GLU G  2 385 ? 275.360 353.507 142.688 1.00 81.62  ? 385 GLU a OE1    1 
ATOM   45632 O  OE2    . GLU G  2 385 ? 276.205 353.667 144.708 1.00 81.44  ? 385 GLU a OE2    1 
ATOM   45633 H  H      . GLU G  2 385 ? 272.063 352.112 144.916 1.00 65.54  ? 385 GLU a H      1 
ATOM   45634 H  HA     . GLU G  2 385 ? 272.927 353.261 142.738 1.00 65.72  ? 385 GLU a HA     1 
ATOM   45635 H  HB2    . GLU G  2 385 ? 273.319 350.580 143.533 1.00 68.77  ? 385 GLU a HB2    1 
ATOM   45636 H  HB3    . GLU G  2 385 ? 274.163 351.306 142.404 1.00 71.45  ? 385 GLU a HB3    1 
ATOM   45637 H  HG2    . GLU G  2 385 ? 274.248 352.067 145.114 1.00 72.14  ? 385 GLU a HG2    1 
ATOM   45638 H  HG3    . GLU G  2 385 ? 275.347 351.149 144.424 1.00 75.22  ? 385 GLU a HG3    1 
ATOM   45639 N  N      . ALA G  2 386 ? 270.702 351.014 142.258 1.00 61.74  ? 386 ALA a N      1 
ATOM   45640 C  CA     . ALA G  2 386 ? 269.791 350.478 141.252 1.00 64.52  ? 386 ALA a CA     1 
ATOM   45641 C  C      . ALA G  2 386 ? 268.944 351.582 140.634 1.00 68.65  ? 386 ALA a C      1 
ATOM   45642 O  O      . ALA G  2 386 ? 268.750 351.616 139.413 1.00 70.36  ? 386 ALA a O      1 
ATOM   45643 C  CB     . ALA G  2 386 ? 268.901 349.404 141.873 1.00 65.34  ? 386 ALA a CB     1 
ATOM   45644 H  H      . ALA G  2 386 ? 270.588 350.698 143.049 1.00 64.43  ? 386 ALA a H      1 
ATOM   45645 H  HA     . ALA G  2 386 ? 270.310 350.065 140.545 1.00 63.88  ? 386 ALA a HA     1 
ATOM   45646 H  HB1    . ALA G  2 386 ? 269.461 348.708 142.250 1.00 65.73  ? 386 ALA a HB1    1 
ATOM   45647 H  HB2    . ALA G  2 386 ? 268.359 349.808 142.569 1.00 64.84  ? 386 ALA a HB2    1 
ATOM   45648 H  HB3    . ALA G  2 386 ? 268.330 349.033 141.184 1.00 65.42  ? 386 ALA a HB3    1 
ATOM   45649 N  N      . TRP G  2 387 ? 268.428 352.495 141.460 1.00 60.65  ? 387 TRP a N      1 
ATOM   45650 C  CA     . TRP G  2 387 ? 267.671 353.621 140.923 1.00 54.54  ? 387 TRP a CA     1 
ATOM   45651 C  C      . TRP G  2 387 ? 268.555 354.503 140.054 1.00 56.20  ? 387 TRP a C      1 
ATOM   45652 O  O      . TRP G  2 387 ? 268.117 354.999 139.009 1.00 64.47  ? 387 TRP a O      1 
ATOM   45653 C  CB     . TRP G  2 387 ? 267.053 354.435 142.060 1.00 60.90  ? 387 TRP a CB     1 
ATOM   45654 C  CG     . TRP G  2 387 ? 266.098 353.654 142.909 1.00 64.68  ? 387 TRP a CG     1 
ATOM   45655 C  CD1    . TRP G  2 387 ? 266.305 353.215 144.184 1.00 67.50  ? 387 TRP a CD1    1 
ATOM   45656 C  CD2    . TRP G  2 387 ? 264.786 353.212 142.541 1.00 63.03  ? 387 TRP a CD2    1 
ATOM   45657 N  NE1    . TRP G  2 387 ? 265.202 352.532 144.634 1.00 65.27  ? 387 TRP a NE1    1 
ATOM   45658 C  CE2    . TRP G  2 387 ? 264.256 352.515 143.644 1.00 61.43  ? 387 TRP a CE2    1 
ATOM   45659 C  CE3    . TRP G  2 387 ? 264.007 353.340 141.387 1.00 66.18  ? 387 TRP a CE3    1 
ATOM   45660 C  CZ2    . TRP G  2 387 ? 262.985 351.947 143.628 1.00 67.42  ? 387 TRP a CZ2    1 
ATOM   45661 C  CZ3    . TRP G  2 387 ? 262.745 352.775 141.373 1.00 69.08  ? 387 TRP a CZ3    1 
ATOM   45662 C  CH2    . TRP G  2 387 ? 262.246 352.088 142.486 1.00 72.60  ? 387 TRP a CH2    1 
ATOM   45663 H  H      . TRP G  2 387 ? 268.502 352.485 142.315 1.00 62.72  ? 387 TRP a H      1 
ATOM   45664 H  HA     . TRP G  2 387 ? 266.952 353.282 140.369 1.00 60.48  ? 387 TRP a HA     1 
ATOM   45665 H  HB2    . TRP G  2 387 ? 267.764 354.760 142.634 1.00 62.90  ? 387 TRP a HB2    1 
ATOM   45666 H  HB3    . TRP G  2 387 ? 266.569 355.184 141.680 1.00 62.63  ? 387 TRP a HB3    1 
ATOM   45667 H  HD1    . TRP G  2 387 ? 267.079 353.360 144.678 1.00 65.22  ? 387 TRP a HD1    1 
ATOM   45668 H  HE1    . TRP G  2 387 ? 265.120 352.172 145.410 1.00 64.55  ? 387 TRP a HE1    1 
ATOM   45669 H  HE3    . TRP G  2 387 ? 264.332 353.795 140.644 1.00 65.58  ? 387 TRP a HE3    1 
ATOM   45670 H  HZ2    . TRP G  2 387 ? 262.651 351.490 144.365 1.00 66.97  ? 387 TRP a HZ2    1 
ATOM   45671 H  HZ3    . TRP G  2 387 ? 262.218 352.854 140.611 1.00 67.59  ? 387 TRP a HZ3    1 
ATOM   45672 H  HH2    . TRP G  2 387 ? 261.394 351.718 142.448 1.00 69.33  ? 387 TRP a HH2    1 
ATOM   45673 N  N      . ALA G  2 388 ? 269.805 354.713 140.470 1.00 54.68  ? 388 ALA a N      1 
ATOM   45674 C  CA     . ALA G  2 388 ? 270.718 355.526 139.676 1.00 56.66  ? 388 ALA a CA     1 
ATOM   45675 C  C      . ALA G  2 388 ? 270.941 354.913 138.300 1.00 59.93  ? 388 ALA a C      1 
ATOM   45676 O  O      . ALA G  2 388 ? 270.921 355.619 137.285 1.00 62.67  ? 388 ALA a O      1 
ATOM   45677 C  CB     . ALA G  2 388 ? 272.047 355.688 140.412 1.00 60.56  ? 388 ALA a CB     1 
ATOM   45678 H  H      . ALA G  2 388 ? 270.142 354.398 141.195 1.00 59.39  ? 388 ALA a H      1 
ATOM   45679 H  HA     . ALA G  2 388 ? 270.332 356.407 139.553 1.00 57.26  ? 388 ALA a HA     1 
ATOM   45680 H  HB1    . ALA G  2 388 ? 271.884 356.123 141.263 1.00 60.91  ? 388 ALA a HB1    1 
ATOM   45681 H  HB2    . ALA G  2 388 ? 272.643 356.228 139.870 1.00 60.09  ? 388 ALA a HB2    1 
ATOM   45682 H  HB3    . ALA G  2 388 ? 272.433 354.810 140.557 1.00 62.70  ? 388 ALA a HB3    1 
ATOM   45683 N  N      . ARG G  2 389 ? 271.154 353.597 138.245 1.00 59.67  ? 389 ARG a N      1 
ATOM   45684 C  CA     . ARG G  2 389 ? 271.295 352.930 136.956 1.00 58.88  ? 389 ARG a CA     1 
ATOM   45685 C  C      . ARG G  2 389 ? 270.016 353.052 136.140 1.00 56.55  ? 389 ARG a C      1 
ATOM   45686 O  O      . ARG G  2 389 ? 270.062 353.328 134.935 1.00 63.05  ? 389 ARG a O      1 
ATOM   45687 C  CB     . ARG G  2 389 ? 271.660 351.461 137.165 1.00 65.19  ? 389 ARG a CB     1 
ATOM   45688 C  CG     . ARG G  2 389 ? 271.830 350.677 135.875 1.00 67.72  ? 389 ARG a CG     1 
ATOM   45689 C  CD     . ARG G  2 389 ? 272.215 349.231 136.138 1.00 68.59  ? 389 ARG a CD     1 
ATOM   45690 N  NE     . ARG G  2 389 ? 271.216 348.529 136.937 1.00 71.48  ? 389 ARG a NE     1 
ATOM   45691 C  CZ     . ARG G  2 389 ? 271.280 348.357 138.251 1.00 76.57  ? 389 ARG a CZ     1 
ATOM   45692 N  NH1    . ARG G  2 389 ? 272.286 348.836 138.967 1.00 73.88  ? 389 ARG a NH1    1 
ATOM   45693 N  NH2    . ARG G  2 389 ? 270.310 347.686 138.865 1.00 81.72  ? 389 ARG a NH2    1 
ATOM   45694 H  H      . ARG G  2 389 ? 271.217 353.078 138.928 1.00 61.84  ? 389 ARG a H      1 
ATOM   45695 H  HA     . ARG G  2 389 ? 272.011 353.352 136.459 1.00 60.37  ? 389 ARG a HA     1 
ATOM   45696 H  HB2    . ARG G  2 389 ? 272.497 351.414 137.653 1.00 65.09  ? 389 ARG a HB2    1 
ATOM   45697 H  HB3    . ARG G  2 389 ? 270.956 351.038 137.678 1.00 65.38  ? 389 ARG a HB3    1 
ATOM   45698 H  HG2    . ARG G  2 389 ? 270.994 350.680 135.385 1.00 67.45  ? 389 ARG a HG2    1 
ATOM   45699 H  HG3    . ARG G  2 389 ? 272.531 351.086 135.344 1.00 66.79  ? 389 ARG a HG3    1 
ATOM   45700 H  HD2    . ARG G  2 389 ? 272.291 348.769 135.290 1.00 69.63  ? 389 ARG a HD2    1 
ATOM   45701 H  HD3    . ARG G  2 389 ? 273.064 349.205 136.604 1.00 69.28  ? 389 ARG a HD3    1 
ATOM   45702 H  HE     . ARG G  2 389 ? 270.476 348.324 136.550 1.00 71.66  ? 389 ARG a HE     1 
ATOM   45703 H  HH11   . ARG G  2 389 ? 272.921 349.272 138.586 1.00 71.41  ? 389 ARG a HH11   1 
ATOM   45704 H  HH12   . ARG G  2 389 ? 272.302 348.711 139.817 1.00 72.03  ? 389 ARG a HH12   1 
ATOM   45705 H  HH21   . ARG G  2 389 ? 269.652 347.370 138.410 1.00 75.88  ? 389 ARG a HH21   1 
ATOM   45706 H  HH22   . ARG G  2 389 ? 270.340 347.568 139.717 1.00 76.45  ? 389 ARG a HH22   1 
ATOM   45707 N  N      . LEU G  2 390 ? 268.864 352.850 136.780 1.00 53.70  ? 390 LEU a N      1 
ATOM   45708 C  CA     . LEU G  2 390 ? 267.594 352.990 136.077 1.00 56.65  ? 390 LEU a CA     1 
ATOM   45709 C  C      . LEU G  2 390 ? 267.390 354.421 135.600 1.00 51.25  ? 390 LEU a C      1 
ATOM   45710 O  O      . LEU G  2 390 ? 266.913 354.651 134.483 1.00 54.95  ? 390 LEU a O      1 
ATOM   45711 C  CB     . LEU G  2 390 ? 266.446 352.559 136.989 1.00 60.28  ? 390 LEU a CB     1 
ATOM   45712 C  CG     . LEU G  2 390 ? 265.073 352.413 136.332 1.00 60.07  ? 390 LEU a CG     1 
ATOM   45713 C  CD1    . LEU G  2 390 ? 265.070 351.253 135.353 1.00 59.26  ? 390 LEU a CD1    1 
ATOM   45714 C  CD2    . LEU G  2 390 ? 263.994 352.226 137.385 1.00 64.17  ? 390 LEU a CD2    1 
ATOM   45715 H  H      . LEU G  2 390 ? 268.793 352.634 137.609 1.00 58.91  ? 390 LEU a H      1 
ATOM   45716 H  HA     . LEU G  2 390 ? 267.599 352.412 135.299 1.00 58.22  ? 390 LEU a HA     1 
ATOM   45717 H  HB2    . LEU G  2 390 ? 266.671 351.699 137.375 1.00 60.27  ? 390 LEU a HB2    1 
ATOM   45718 H  HB3    . LEU G  2 390 ? 266.357 353.216 137.696 1.00 60.57  ? 390 LEU a HB3    1 
ATOM   45719 H  HG     . LEU G  2 390 ? 264.871 353.222 135.838 1.00 59.21  ? 390 LEU a HG     1 
ATOM   45720 H  HD11   . LEU G  2 390 ? 264.167 351.120 135.025 1.00 60.11  ? 390 LEU a HD11   1 
ATOM   45721 H  HD12   . LEU G  2 390 ? 265.665 351.461 134.616 1.00 58.76  ? 390 LEU a HD12   1 
ATOM   45722 H  HD13   . LEU G  2 390 ? 265.376 350.456 135.812 1.00 59.86  ? 390 LEU a HD13   1 
ATOM   45723 H  HD21   . LEU G  2 390 ? 263.128 352.221 136.951 1.00 62.68  ? 390 LEU a HD21   1 
ATOM   45724 H  HD22   . LEU G  2 390 ? 264.042 352.958 138.020 1.00 62.97  ? 390 LEU a HD22   1 
ATOM   45725 H  HD23   . LEU G  2 390 ? 264.142 351.383 137.841 1.00 65.29  ? 390 LEU a HD23   1 
ATOM   45726 N  N      . ASP G  2 391 ? 267.743 355.399 136.436 1.00 48.23  ? 391 ASP a N      1 
ATOM   45727 C  CA     . ASP G  2 391 ? 267.598 356.795 136.042 1.00 50.75  ? 391 ASP a CA     1 
ATOM   45728 C  C      . ASP G  2 391 ? 268.536 357.141 134.895 1.00 52.69  ? 391 ASP a C      1 
ATOM   45729 O  O      . ASP G  2 391 ? 268.177 357.920 134.004 1.00 59.27  ? 391 ASP a O      1 
ATOM   45730 C  CB     . ASP G  2 391 ? 267.860 357.704 137.241 1.00 67.12  ? 391 ASP a CB     1 
ATOM   45731 C  CG     . ASP G  2 391 ? 267.747 359.173 136.892 1.00 77.77  ? 391 ASP a CG     1 
ATOM   45732 O  OD1    . ASP G  2 391 ? 266.613 359.650 136.681 1.00 73.50  ? 391 ASP a OD1    1 
ATOM   45733 O  OD2    . ASP G  2 391 ? 268.794 359.851 136.828 1.00 83.88  ? 391 ASP a OD2    1 
ATOM   45734 H  H      . ASP G  2 391 ? 268.068 355.280 137.222 1.00 56.42  ? 391 ASP a H      1 
ATOM   45735 H  HA     . ASP G  2 391 ? 266.690 356.944 135.743 1.00 54.94  ? 391 ASP a HA     1 
ATOM   45736 H  HB2    . ASP G  2 391 ? 267.210 357.507 137.933 1.00 64.04  ? 391 ASP a HB2    1 
ATOM   45737 H  HB3    . ASP G  2 391 ? 268.757 357.539 137.569 1.00 63.43  ? 391 ASP a HB3    1 
ATOM   45738 N  N      . HIS G  2 392 ? 269.743 356.575 134.901 1.00 53.51  ? 392 HIS a N      1 
ATOM   45739 C  CA     . HIS G  2 392 ? 270.686 356.839 133.820 1.00 53.76  ? 392 HIS a CA     1 
ATOM   45740 C  C      . HIS G  2 392 ? 270.130 356.369 132.484 1.00 55.45  ? 392 HIS a C      1 
ATOM   45741 O  O      . HIS G  2 392 ? 270.239 357.071 131.472 1.00 60.12  ? 392 HIS a O      1 
ATOM   45742 C  CB     . HIS G  2 392 ? 272.021 356.157 134.118 1.00 56.77  ? 392 HIS a CB     1 
ATOM   45743 C  CG     . HIS G  2 392 ? 273.071 356.402 133.081 1.00 61.41  ? 392 HIS a CG     1 
ATOM   45744 N  ND1    . HIS G  2 392 ? 273.470 357.668 132.710 1.00 63.69  ? 392 HIS a ND1    1 
ATOM   45745 C  CD2    . HIS G  2 392 ? 273.810 355.542 132.340 1.00 63.12  ? 392 HIS a CD2    1 
ATOM   45746 C  CE1    . HIS G  2 392 ? 274.408 357.578 131.783 1.00 65.97  ? 392 HIS a CE1    1 
ATOM   45747 N  NE2    . HIS G  2 392 ? 274.633 356.299 131.541 1.00 66.18  ? 392 HIS a NE2    1 
ATOM   45748 H  H      . HIS G  2 392 ? 270.032 356.041 135.508 1.00 56.76  ? 392 HIS a H      1 
ATOM   45749 H  HA     . HIS G  2 392 ? 270.843 357.794 133.760 1.00 57.27  ? 392 HIS a HA     1 
ATOM   45750 H  HB2    . HIS G  2 392 ? 272.358 356.486 134.965 1.00 58.27  ? 392 HIS a HB2    1 
ATOM   45751 H  HB3    . HIS G  2 392 ? 271.875 355.199 134.172 1.00 58.24  ? 392 HIS a HB3    1 
ATOM   45752 H  HD2    . HIS G  2 392 ? 273.768 354.614 132.367 1.00 61.70  ? 392 HIS a HD2    1 
ATOM   45753 H  HE1    . HIS G  2 392 ? 274.836 358.293 131.372 1.00 64.54  ? 392 HIS a HE1    1 
ATOM   45754 H  HE2    . HIS G  2 392 ? 275.201 355.990 130.975 1.00 64.95  ? 392 HIS a HE2    1 
ATOM   45755 N  N      . LYS G  2 393 ? 269.526 355.180 132.462 1.00 52.98  ? 393 LYS a N      1 
ATOM   45756 C  CA     . LYS G  2 393 ? 268.913 354.683 131.236 1.00 51.10  ? 393 LYS a CA     1 
ATOM   45757 C  C      . LYS G  2 393 ? 267.757 355.572 130.799 1.00 55.15  ? 393 LYS a C      1 
ATOM   45758 O  O      . LYS G  2 393 ? 267.594 355.852 129.606 1.00 59.44  ? 393 LYS a O      1 
ATOM   45759 C  CB     . LYS G  2 393 ? 268.443 353.245 131.442 1.00 53.38  ? 393 LYS a CB     1 
ATOM   45760 C  CG     . LYS G  2 393 ? 269.575 352.244 131.568 1.00 52.42  ? 393 LYS a CG     1 
ATOM   45761 C  CD     . LYS G  2 393 ? 269.055 350.820 131.612 1.00 54.57  ? 393 LYS a CD     1 
ATOM   45762 C  CE     . LYS G  2 393 ? 270.185 349.810 131.711 1.00 58.27  ? 393 LYS a CE     1 
ATOM   45763 N  NZ     . LYS G  2 393 ? 269.669 348.423 131.875 1.00 67.98  ? 393 LYS a NZ     1 
ATOM   45764 H  H      . LYS G  2 393 ? 269.458 354.650 133.135 1.00 55.35  ? 393 LYS a H      1 
ATOM   45765 H  HA     . LYS G  2 393 ? 269.576 354.682 130.530 1.00 52.88  ? 393 LYS a HA     1 
ATOM   45766 H  HB2    . LYS G  2 393 ? 267.926 353.206 132.261 1.00 54.75  ? 393 LYS a HB2    1 
ATOM   45767 H  HB3    . LYS G  2 393 ? 267.887 352.981 130.696 1.00 54.47  ? 393 LYS a HB3    1 
ATOM   45768 H  HG2    . LYS G  2 393 ? 270.164 352.330 130.803 1.00 54.06  ? 393 LYS a HG2    1 
ATOM   45769 H  HG3    . LYS G  2 393 ? 270.062 352.416 132.388 1.00 54.44  ? 393 LYS a HG3    1 
ATOM   45770 H  HD2    . LYS G  2 393 ? 268.481 350.712 132.386 1.00 55.99  ? 393 LYS a HD2    1 
ATOM   45771 H  HD3    . LYS G  2 393 ? 268.560 350.638 130.799 1.00 54.90  ? 393 LYS a HD3    1 
ATOM   45772 H  HE2    . LYS G  2 393 ? 270.711 349.841 130.897 1.00 57.42  ? 393 LYS a HE2    1 
ATOM   45773 H  HE3    . LYS G  2 393 ? 270.740 350.022 132.478 1.00 59.25  ? 393 LYS a HE3    1 
ATOM   45774 H  HZ1    . LYS G  2 393 ? 270.346 347.854 131.974 1.00 66.84  ? 393 LYS a HZ1    1 
ATOM   45775 H  HZ2    . LYS G  2 393 ? 269.196 348.189 131.158 1.00 66.57  ? 393 LYS a HZ2    1 
ATOM   45776 H  HZ3    . LYS G  2 393 ? 269.145 348.378 132.593 1.00 67.56  ? 393 LYS a HZ3    1 
ATOM   45777 N  N      . PHE G  2 394 ? 266.942 356.026 131.753 1.00 59.07  ? 394 PHE a N      1 
ATOM   45778 C  CA     . PHE G  2 394 ? 265.809 356.882 131.416 1.00 56.74  ? 394 PHE a CA     1 
ATOM   45779 C  C      . PHE G  2 394 ? 266.273 358.188 130.783 1.00 55.98  ? 394 PHE a C      1 
ATOM   45780 O  O      . PHE G  2 394 ? 265.675 358.661 129.809 1.00 59.55  ? 394 PHE a O      1 
ATOM   45781 C  CB     . PHE G  2 394 ? 264.981 357.160 132.670 1.00 56.40  ? 394 PHE a CB     1 
ATOM   45782 C  CG     . PHE G  2 394 ? 263.809 358.074 132.440 1.00 54.34  ? 394 PHE a CG     1 
ATOM   45783 C  CD1    . PHE G  2 394 ? 263.958 359.448 132.517 1.00 58.08  ? 394 PHE a CD1    1 
ATOM   45784 C  CD2    . PHE G  2 394 ? 262.556 357.558 132.163 1.00 58.56  ? 394 PHE a CD2    1 
ATOM   45785 C  CE1    . PHE G  2 394 ? 262.882 360.287 132.311 1.00 59.36  ? 394 PHE a CE1    1 
ATOM   45786 C  CE2    . PHE G  2 394 ? 261.478 358.394 131.958 1.00 61.05  ? 394 PHE a CE2    1 
ATOM   45787 C  CZ     . PHE G  2 394 ? 261.642 359.760 132.033 1.00 62.23  ? 394 PHE a CZ     1 
ATOM   45788 H  H      . PHE G  2 394 ? 267.022 355.851 132.590 1.00 57.55  ? 394 PHE a H      1 
ATOM   45789 H  HA     . PHE G  2 394 ? 265.244 356.422 130.778 1.00 56.84  ? 394 PHE a HA     1 
ATOM   45790 H  HB2    . PHE G  2 394 ? 264.640 356.320 133.011 1.00 56.75  ? 394 PHE a HB2    1 
ATOM   45791 H  HB3    . PHE G  2 394 ? 265.553 357.576 133.334 1.00 57.73  ? 394 PHE a HB3    1 
ATOM   45792 H  HD1    . PHE G  2 394 ? 264.793 359.810 132.704 1.00 59.05  ? 394 PHE a HD1    1 
ATOM   45793 H  HD2    . PHE G  2 394 ? 262.439 356.637 132.112 1.00 58.17  ? 394 PHE a HD2    1 
ATOM   45794 H  HE1    . PHE G  2 394 ? 262.994 361.208 132.363 1.00 58.43  ? 394 PHE a HE1    1 
ATOM   45795 H  HE2    . PHE G  2 394 ? 260.641 358.036 131.770 1.00 58.77  ? 394 PHE a HE2    1 
ATOM   45796 H  HZ     . PHE G  2 394 ? 260.918 360.326 131.895 1.00 61.13  ? 394 PHE a HZ     1 
ATOM   45797 N  N      . ASP G  2 395 ? 267.335 358.788 131.324 1.00 56.80  ? 395 ASP a N      1 
ATOM   45798 C  CA     . ASP G  2 395 ? 267.791 360.077 130.817 1.00 58.18  ? 395 ASP a CA     1 
ATOM   45799 C  C      . ASP G  2 395 ? 268.269 359.966 129.376 1.00 59.61  ? 395 ASP a C      1 
ATOM   45800 O  O      . ASP G  2 395 ? 268.014 360.858 128.559 1.00 64.31  ? 395 ASP a O      1 
ATOM   45801 C  CB     . ASP G  2 395 ? 268.904 360.623 131.710 1.00 62.49  ? 395 ASP a CB     1 
ATOM   45802 C  CG     . ASP G  2 395 ? 269.278 362.052 131.369 1.00 75.38  ? 395 ASP a CG     1 
ATOM   45803 O  OD1    . ASP G  2 395 ? 268.625 362.646 130.486 1.00 75.02  ? 395 ASP a OD1    1 
ATOM   45804 O  OD2    . ASP G  2 395 ? 270.226 362.581 131.986 1.00 75.13  ? 395 ASP a OD2    1 
ATOM   45805 H  H      . ASP G  2 395 ? 267.800 358.473 131.974 1.00 58.72  ? 395 ASP a H      1 
ATOM   45806 H  HA     . ASP G  2 395 ? 267.053 360.704 130.840 1.00 60.62  ? 395 ASP a HA     1 
ATOM   45807 H  HB2    . ASP G  2 395 ? 268.609 360.601 132.633 1.00 62.87  ? 395 ASP a HB2    1 
ATOM   45808 H  HB3    . ASP G  2 395 ? 269.695 360.072 131.599 1.00 61.59  ? 395 ASP a HB3    1 
ATOM   45809 N  N      . LEU G  2 396 ? 268.969 358.879 129.045 1.00 59.36  ? 396 LEU a N      1 
ATOM   45810 C  CA     . LEU G  2 396 ? 269.464 358.708 127.683 1.00 59.59  ? 396 LEU a CA     1 
ATOM   45811 C  C      . LEU G  2 396 ? 268.319 358.726 126.678 1.00 57.83  ? 396 LEU a C      1 
ATOM   45812 O  O      . LEU G  2 396 ? 268.359 359.460 125.684 1.00 60.92  ? 396 LEU a O      1 
ATOM   45813 C  CB     . LEU G  2 396 ? 270.250 357.401 127.574 1.00 56.95  ? 396 LEU a CB     1 
ATOM   45814 C  CG     . LEU G  2 396 ? 271.612 357.357 128.266 1.00 61.64  ? 396 LEU a CG     1 
ATOM   45815 C  CD1    . LEU G  2 396 ? 272.147 355.936 128.276 1.00 63.00  ? 396 LEU a CD1    1 
ATOM   45816 C  CD2    . LEU G  2 396 ? 272.593 358.293 127.579 1.00 59.92  ? 396 LEU a CD2    1 
ATOM   45817 H  H      . LEU G  2 396 ? 269.165 358.238 129.582 1.00 59.22  ? 396 LEU a H      1 
ATOM   45818 H  HA     . LEU G  2 396 ? 270.062 359.440 127.470 1.00 60.48  ? 396 LEU a HA     1 
ATOM   45819 H  HB2    . LEU G  2 396 ? 269.712 356.690 127.956 1.00 57.73  ? 396 LEU a HB2    1 
ATOM   45820 H  HB3    . LEU G  2 396 ? 270.402 357.216 126.635 1.00 57.73  ? 396 LEU a HB3    1 
ATOM   45821 H  HG     . LEU G  2 396 ? 271.511 357.648 129.186 1.00 60.78  ? 396 LEU a HG     1 
ATOM   45822 H  HD11   . LEU G  2 396 ? 271.551 355.379 128.799 1.00 61.21  ? 396 LEU a HD11   1 
ATOM   45823 H  HD12   . LEU G  2 396 ? 272.189 355.610 127.364 1.00 62.41  ? 396 LEU a HD12   1 
ATOM   45824 H  HD13   . LEU G  2 396 ? 273.034 355.934 128.670 1.00 61.91  ? 396 LEU a HD13   1 
ATOM   45825 H  HD21   . LEU G  2 396 ? 273.474 358.165 127.963 1.00 60.02  ? 396 LEU a HD21   1 
ATOM   45826 H  HD22   . LEU G  2 396 ? 272.612 358.085 126.631 1.00 59.00  ? 396 LEU a HD22   1 
ATOM   45827 H  HD23   . LEU G  2 396 ? 272.303 359.209 127.710 1.00 60.91  ? 396 LEU a HD23   1 
ATOM   45828 N  N      . MET G  2 397 ? 267.283 357.924 126.924 1.00 54.66  ? 397 MET a N      1 
ATOM   45829 C  CA     . MET G  2 397 ? 266.171 357.841 125.985 1.00 54.29  ? 397 MET a CA     1 
ATOM   45830 C  C      . MET G  2 397 ? 265.417 359.163 125.903 1.00 59.22  ? 397 MET a C      1 
ATOM   45831 O  O      . MET G  2 397 ? 265.103 359.646 124.810 1.00 63.81  ? 397 MET a O      1 
ATOM   45832 C  CB     . MET G  2 397 ? 265.226 356.714 126.398 1.00 56.05  ? 397 MET a CB     1 
ATOM   45833 C  CG     . MET G  2 397 ? 265.862 355.336 126.382 1.00 59.56  ? 397 MET a CG     1 
ATOM   45834 S  SD     . MET G  2 397 ? 264.864 354.082 127.209 1.00 78.40  ? 397 MET a SD     1 
ATOM   45835 C  CE     . MET G  2 397 ? 263.361 354.134 126.239 1.00 64.31  ? 397 MET a CE     1 
ATOM   45836 H  H      . MET G  2 397 ? 267.201 357.425 127.619 1.00 57.62  ? 397 MET a H      1 
ATOM   45837 H  HA     . MET G  2 397 ? 266.522 357.627 125.108 1.00 57.17  ? 397 MET a HA     1 
ATOM   45838 H  HB2    . MET G  2 397 ? 264.910 356.886 127.297 1.00 57.63  ? 397 MET a HB2    1 
ATOM   45839 H  HB3    . MET G  2 397 ? 264.478 356.703 125.782 1.00 58.25  ? 397 MET a HB3    1 
ATOM   45840 H  HG2    . MET G  2 397 ? 265.987 355.058 125.461 1.00 60.97  ? 397 MET a HG2    1 
ATOM   45841 H  HG3    . MET G  2 397 ? 266.719 355.380 126.832 1.00 59.57  ? 397 MET a HG3    1 
ATOM   45842 H  HE1    . MET G  2 397 ? 263.544 353.784 125.353 1.00 62.09  ? 397 MET a HE1    1 
ATOM   45843 H  HE2    . MET G  2 397 ? 262.686 353.593 126.677 1.00 60.54  ? 397 MET a HE2    1 
ATOM   45844 H  HE3    . MET G  2 397 ? 263.056 355.052 126.177 1.00 61.90  ? 397 MET a HE3    1 
ATOM   45845 N  N      . TYR G  2 398 ? 265.118 359.764 127.057 1.00 61.99  ? 398 TYR a N      1 
ATOM   45846 C  CA     . TYR G  2 398 ? 264.267 360.949 127.067 1.00 60.86  ? 398 TYR a CA     1 
ATOM   45847 C  C      . TYR G  2 398 ? 264.936 362.130 126.377 1.00 60.53  ? 398 TYR a C      1 
ATOM   45848 O  O      . TYR G  2 398 ? 264.251 362.948 125.755 1.00 68.23  ? 398 TYR a O      1 
ATOM   45849 C  CB     . TYR G  2 398 ? 263.891 361.316 128.502 1.00 57.98  ? 398 TYR a CB     1 
ATOM   45850 C  CG     . TYR G  2 398 ? 262.978 362.517 128.601 1.00 62.47  ? 398 TYR a CG     1 
ATOM   45851 C  CD1    . TYR G  2 398 ? 261.689 362.476 128.088 1.00 63.57  ? 398 TYR a CD1    1 
ATOM   45852 C  CD2    . TYR G  2 398 ? 263.401 363.688 129.213 1.00 67.10  ? 398 TYR a CD2    1 
ATOM   45853 C  CE1    . TYR G  2 398 ? 260.850 363.569 128.175 1.00 70.02  ? 398 TYR a CE1    1 
ATOM   45854 C  CE2    . TYR G  2 398 ? 262.567 364.787 129.306 1.00 69.67  ? 398 TYR a CE2    1 
ATOM   45855 C  CZ     . TYR G  2 398 ? 261.294 364.721 128.785 1.00 72.85  ? 398 TYR a CZ     1 
ATOM   45856 O  OH     . TYR G  2 398 ? 260.460 365.812 128.874 1.00 76.74  ? 398 TYR a OH     1 
ATOM   45857 H  H      . TYR G  2 398 ? 265.394 359.512 127.830 1.00 60.46  ? 398 TYR a H      1 
ATOM   45858 H  HA     . TYR G  2 398 ? 263.449 360.751 126.587 1.00 61.97  ? 398 TYR a HA     1 
ATOM   45859 H  HB2    . TYR G  2 398 ? 263.434 360.561 128.904 1.00 59.57  ? 398 TYR a HB2    1 
ATOM   45860 H  HB3    . TYR G  2 398 ? 264.700 361.514 128.998 1.00 60.47  ? 398 TYR a HB3    1 
ATOM   45861 H  HD1    . TYR G  2 398 ? 261.388 361.699 127.675 1.00 62.93  ? 398 TYR a HD1    1 
ATOM   45862 H  HD2    . TYR G  2 398 ? 264.260 363.736 129.565 1.00 66.09  ? 398 TYR a HD2    1 
ATOM   45863 H  HE1    . TYR G  2 398 ? 259.990 363.528 127.825 1.00 69.27  ? 398 TYR a HE1    1 
ATOM   45864 H  HE2    . TYR G  2 398 ? 262.864 365.566 129.717 1.00 69.17  ? 398 TYR a HE2    1 
ATOM   45865 H  HH     . TYR G  2 398 ? 259.731 365.649 128.490 1.00 74.83  ? 398 TYR a HH     1 
ATOM   45866 N  N      . SER G  2 399 ? 266.262 362.237 126.473 1.00 55.99  ? 399 SER a N      1 
ATOM   45867 C  CA     . SER G  2 399 ? 266.960 363.317 125.785 1.00 58.91  ? 399 SER a CA     1 
ATOM   45868 C  C      . SER G  2 399 ? 266.676 363.283 124.289 1.00 67.71  ? 399 SER a C      1 
ATOM   45869 O  O      . SER G  2 399 ? 266.571 364.333 123.644 1.00 67.77  ? 399 SER a O      1 
ATOM   45870 C  CB     . SER G  2 399 ? 268.462 363.219 126.051 1.00 61.48  ? 399 SER a CB     1 
ATOM   45871 O  OG     . SER G  2 399 ? 268.967 361.956 125.657 1.00 65.43  ? 399 SER a OG     1 
ATOM   45872 H  H      . SER G  2 399 ? 266.770 361.706 126.919 1.00 59.52  ? 399 SER a H      1 
ATOM   45873 H  HA     . SER G  2 399 ? 266.648 364.166 126.131 1.00 60.50  ? 399 SER a HA     1 
ATOM   45874 H  HB2    . SER G  2 399 ? 268.917 363.912 125.549 1.00 62.09  ? 399 SER a HB2    1 
ATOM   45875 H  HB3    . SER G  2 399 ? 268.622 363.339 127.000 1.00 62.75  ? 399 SER a HB3    1 
ATOM   45876 H  HG     . SER G  2 399 ? 268.556 361.344 126.059 1.00 62.96  ? 399 SER a HG     1 
ATOM   45877 N  N      . LYS G  2 400 ? 266.546 362.086 123.722 1.00 68.56  ? 400 LYS a N      1 
ATOM   45878 C  CA     . LYS G  2 400 ? 266.227 361.909 122.313 1.00 64.56  ? 400 LYS a CA     1 
ATOM   45879 C  C      . LYS G  2 400 ? 264.732 361.779 122.051 1.00 62.55  ? 400 LYS a C      1 
ATOM   45880 O  O      . LYS G  2 400 ? 264.331 361.679 120.887 1.00 69.24  ? 400 LYS a O      1 
ATOM   45881 C  CB     . LYS G  2 400 ? 266.937 360.666 121.768 1.00 64.05  ? 400 LYS a CB     1 
ATOM   45882 C  CG     . LYS G  2 400 ? 268.450 360.708 121.874 1.00 67.46  ? 400 LYS a CG     1 
ATOM   45883 C  CD     . LYS G  2 400 ? 269.049 361.691 120.886 1.00 71.22  ? 400 LYS a CD     1 
ATOM   45884 C  CE     . LYS G  2 400 ? 270.567 361.651 120.922 1.00 74.91  ? 400 LYS a CE     1 
ATOM   45885 N  NZ     . LYS G  2 400 ? 271.179 362.544 119.899 1.00 78.41  ? 400 LYS a NZ     1 
ATOM   45886 H  H      . LYS G  2 400 ? 266.645 361.344 124.145 1.00 64.94  ? 400 LYS a H      1 
ATOM   45887 H  HA     . LYS G  2 400 ? 266.550 362.677 121.817 1.00 65.66  ? 400 LYS a HA     1 
ATOM   45888 H  HB2    . LYS G  2 400 ? 266.630 359.892 122.264 1.00 64.31  ? 400 LYS a HB2    1 
ATOM   45889 H  HB3    . LYS G  2 400 ? 266.711 360.565 120.831 1.00 66.08  ? 400 LYS a HB3    1 
ATOM   45890 H  HG2    . LYS G  2 400 ? 268.701 360.984 122.769 1.00 66.09  ? 400 LYS a HG2    1 
ATOM   45891 H  HG3    . LYS G  2 400 ? 268.808 359.828 121.682 1.00 67.34  ? 400 LYS a HG3    1 
ATOM   45892 H  HD2    . LYS G  2 400 ? 268.759 361.459 119.990 1.00 70.46  ? 400 LYS a HD2    1 
ATOM   45893 H  HD3    . LYS G  2 400 ? 268.761 362.589 121.112 1.00 70.05  ? 400 LYS a HD3    1 
ATOM   45894 H  HE2    . LYS G  2 400 ? 270.872 361.939 121.796 1.00 72.72  ? 400 LYS a HE2    1 
ATOM   45895 H  HE3    . LYS G  2 400 ? 270.863 360.745 120.747 1.00 75.01  ? 400 LYS a HE3    1 
ATOM   45896 H  HZ1    . LYS G  2 400 ? 270.948 363.390 120.056 1.00 77.50  ? 400 LYS a HZ1    1 
ATOM   45897 H  HZ2    . LYS G  2 400 ? 272.065 362.476 119.929 1.00 78.09  ? 400 LYS a HZ2    1 
ATOM   45898 H  HZ3    . LYS G  2 400 ? 270.898 362.313 119.087 1.00 77.45  ? 400 LYS a HZ3    1 
ATOM   45899 N  N      . ARG G  2 401 ? 263.900 361.785 123.091 1.00 58.94  ? 401 ARG a N      1 
ATOM   45900 C  CA     . ARG G  2 401 ? 262.478 361.479 122.954 1.00 59.17  ? 401 ARG a CA     1 
ATOM   45901 C  C      . ARG G  2 401 ? 262.299 360.158 122.209 1.00 56.98  ? 401 ARG a C      1 
ATOM   45902 O  O      . ARG G  2 401 ? 261.596 360.065 121.201 1.00 61.39  ? 401 ARG a O      1 
ATOM   45903 C  CB     . ARG G  2 401 ? 261.731 362.616 122.254 1.00 67.88  ? 401 ARG a CB     1 
ATOM   45904 C  CG     . ARG G  2 401 ? 261.506 363.849 123.122 1.00 71.30  ? 401 ARG a CG     1 
ATOM   45905 C  CD     . ARG G  2 401 ? 262.748 364.720 123.210 1.00 72.01  ? 401 ARG a CD     1 
ATOM   45906 N  NE     . ARG G  2 401 ? 262.507 365.938 123.976 1.00 78.42  ? 401 ARG a NE     1 
ATOM   45907 C  CZ     . ARG G  2 401 ? 262.686 366.056 125.286 1.00 74.10  ? 401 ARG a CZ     1 
ATOM   45908 N  NH1    . ARG G  2 401 ? 263.114 365.044 126.022 1.00 73.90  ? 401 ARG a NH1    1 
ATOM   45909 N  NH2    . ARG G  2 401 ? 262.428 367.222 125.873 1.00 66.83  ? 401 ARG a NH2    1 
ATOM   45910 H  H      . ARG G  2 401 ? 264.138 361.966 123.897 1.00 63.09  ? 401 ARG a H      1 
ATOM   45911 H  HA     . ARG G  2 401 ? 262.098 361.376 123.838 1.00 62.02  ? 401 ARG a HA     1 
ATOM   45912 H  HB2    . ARG G  2 401 ? 262.241 362.893 121.477 1.00 66.77  ? 401 ARG a HB2    1 
ATOM   45913 H  HB3    . ARG G  2 401 ? 260.861 362.290 121.977 1.00 66.18  ? 401 ARG a HB3    1 
ATOM   45914 H  HG2    . ARG G  2 401 ? 260.790 364.382 122.742 1.00 70.02  ? 401 ARG a HG2    1 
ATOM   45915 H  HG3    . ARG G  2 401 ? 261.272 363.568 124.020 1.00 69.03  ? 401 ARG a HG3    1 
ATOM   45916 H  HD2    . ARG G  2 401 ? 263.463 364.223 123.634 1.00 68.73  ? 401 ARG a HD2    1 
ATOM   45917 H  HD3    . ARG G  2 401 ? 263.012 364.979 122.313 1.00 69.97  ? 401 ARG a HD3    1 
ATOM   45918 H  HE     . ARG G  2 401 ? 262.255 366.638 123.544 1.00 75.76  ? 401 ARG a HE     1 
ATOM   45919 H  HH11   . ARG G  2 401 ? 263.222 365.148 126.868 1.00 70.53  ? 401 ARG a HH11   1 
ATOM   45920 H  HH12   . ARG G  2 401 ? 263.286 364.285 125.659 1.00 70.38  ? 401 ARG a HH12   1 
ATOM   45921 H  HH21   . ARG G  2 401 ? 262.149 367.887 125.405 1.00 69.07  ? 401 ARG a HH21   1 
ATOM   45922 H  HH22   . ARG G  2 401 ? 262.540 367.310 126.721 1.00 69.01  ? 401 ARG a HH22   1 
ATOM   45923 N  N      . ALA G  2 402 ? 262.954 359.119 122.733 1.00 56.19  ? 402 ALA a N      1 
ATOM   45924 C  CA     . ALA G  2 402 ? 263.077 357.863 122.001 1.00 60.33  ? 402 ALA a CA     1 
ATOM   45925 C  C      . ALA G  2 402 ? 261.717 357.251 121.690 1.00 61.17  ? 402 ALA a C      1 
ATOM   45926 O  O      . ALA G  2 402 ? 261.483 356.789 120.568 1.00 67.74  ? 402 ALA a O      1 
ATOM   45927 C  CB     . ALA G  2 402 ? 263.932 356.882 122.801 1.00 59.73  ? 402 ALA a CB     1 
ATOM   45928 H  H      . ALA G  2 402 ? 263.335 359.121 123.502 1.00 59.36  ? 402 ALA a H      1 
ATOM   45929 H  HA     . ALA G  2 402 ? 263.527 358.035 121.160 1.00 61.19  ? 402 ALA a HA     1 
ATOM   45930 H  HB1    . ALA G  2 402 ? 264.029 356.061 122.293 1.00 60.68  ? 402 ALA a HB1    1 
ATOM   45931 H  HB2    . ALA G  2 402 ? 263.492 356.699 123.645 1.00 59.95  ? 402 ALA a HB2    1 
ATOM   45932 H  HB3    . ALA G  2 402 ? 264.802 357.279 122.959 1.00 59.74  ? 402 ALA a HB3    1 
ATOM   45933 N  N      . PHE G  2 403 ? 260.810 357.225 122.671 1.00 56.40  ? 403 PHE a N      1 
ATOM   45934 C  CA     . PHE G  2 403 ? 259.507 356.597 122.481 1.00 56.68  ? 403 PHE a CA     1 
ATOM   45935 C  C      . PHE G  2 403 ? 258.377 357.443 123.059 1.00 61.18  ? 403 PHE a C      1 
ATOM   45936 O  O      . PHE G  2 403 ? 257.324 356.897 123.409 1.00 60.49  ? 403 PHE a O      1 
ATOM   45937 C  CB     . PHE G  2 403 ? 259.468 355.206 123.125 1.00 60.11  ? 403 PHE a CB     1 
ATOM   45938 C  CG     . PHE G  2 403 ? 260.510 354.258 122.600 1.00 59.42  ? 403 PHE a CG     1 
ATOM   45939 C  CD1    . PHE G  2 403 ? 261.823 354.341 123.030 1.00 60.04  ? 403 PHE a CD1    1 
ATOM   45940 C  CD2    . PHE G  2 403 ? 260.172 353.271 121.691 1.00 61.16  ? 403 PHE a CD2    1 
ATOM   45941 C  CE1    . PHE G  2 403 ? 262.779 353.468 122.552 1.00 61.50  ? 403 PHE a CE1    1 
ATOM   45942 C  CE2    . PHE G  2 403 ? 261.124 352.394 121.212 1.00 59.73  ? 403 PHE a CE2    1 
ATOM   45943 C  CZ     . PHE G  2 403 ? 262.428 352.493 121.644 1.00 59.38  ? 403 PHE a CZ     1 
ATOM   45944 H  H      . PHE G  2 403 ? 260.925 357.567 123.450 1.00 58.54  ? 403 PHE a H      1 
ATOM   45945 H  HA     . PHE G  2 403 ? 259.341 356.489 121.534 1.00 57.96  ? 403 PHE a HA     1 
ATOM   45946 H  HB2    . PHE G  2 403 ? 259.604 355.298 124.080 1.00 60.40  ? 403 PHE a HB2    1 
ATOM   45947 H  HB3    . PHE G  2 403 ? 258.600 354.811 122.952 1.00 59.87  ? 403 PHE a HB3    1 
ATOM   45948 H  HD1    . PHE G  2 403 ? 262.064 354.998 123.641 1.00 60.34  ? 403 PHE a HD1    1 
ATOM   45949 H  HD2    . PHE G  2 403 ? 259.294 353.199 121.395 1.00 61.07  ? 403 PHE a HD2    1 
ATOM   45950 H  HE1    . PHE G  2 403 ? 263.659 353.536 122.845 1.00 61.62  ? 403 PHE a HE1    1 
ATOM   45951 H  HE2    . PHE G  2 403 ? 260.886 351.737 120.600 1.00 59.50  ? 403 PHE a HE2    1 
ATOM   45952 H  HZ     . PHE G  2 403 ? 263.070 351.902 121.322 1.00 59.00  ? 403 PHE a HZ     1 
ATOM   45953 N  N      . VAL G  2 404 ? 258.567 358.758 123.161 1.00 61.85  ? 404 VAL a N      1 
ATOM   45954 C  CA     . VAL G  2 404 ? 257.615 359.596 123.886 1.00 61.67  ? 404 VAL a CA     1 
ATOM   45955 C  C      . VAL G  2 404 ? 256.270 359.636 123.172 1.00 60.76  ? 404 VAL a C      1 
ATOM   45956 O  O      . VAL G  2 404 ? 255.213 359.648 123.815 1.00 62.97  ? 404 VAL a O      1 
ATOM   45957 C  CB     . VAL G  2 404 ? 258.195 361.009 124.077 1.00 66.55  ? 404 VAL a CB     1 
ATOM   45958 C  CG1    . VAL G  2 404 ? 257.234 361.878 124.868 1.00 70.03  ? 404 VAL a CG1    1 
ATOM   45959 C  CG2    . VAL G  2 404 ? 259.539 360.935 124.774 1.00 69.59  ? 404 VAL a CG2    1 
ATOM   45960 H  H      . VAL G  2 404 ? 259.231 359.184 122.821 1.00 61.25  ? 404 VAL a H      1 
ATOM   45961 H  HA     . VAL G  2 404 ? 257.472 359.214 124.765 1.00 62.25  ? 404 VAL a HA     1 
ATOM   45962 H  HB     . VAL G  2 404 ? 258.327 361.418 123.207 1.00 64.12  ? 404 VAL a HB     1 
ATOM   45963 H  HG11   . VAL G  2 404 ? 257.708 362.257 125.623 1.00 68.32  ? 404 VAL a HG11   1 
ATOM   45964 H  HG12   . VAL G  2 404 ? 256.495 361.335 125.184 1.00 67.89  ? 404 VAL a HG12   1 
ATOM   45965 H  HG13   . VAL G  2 404 ? 256.905 362.586 124.293 1.00 68.48  ? 404 VAL a HG13   1 
ATOM   45966 H  HG21   . VAL G  2 404 ? 259.884 361.834 124.891 1.00 67.41  ? 404 VAL a HG21   1 
ATOM   45967 H  HG22   . VAL G  2 404 ? 259.421 360.510 125.638 1.00 65.34  ? 404 VAL a HG22   1 
ATOM   45968 H  HG23   . VAL G  2 404 ? 260.150 360.415 124.230 1.00 65.10  ? 404 VAL a HG23   1 
ATOM   45969 N  N      . HIS G  2 405 ? 256.283 359.660 121.838 1.00 58.67  ? 405 HIS a N      1 
ATOM   45970 C  CA     . HIS G  2 405 ? 255.040 359.868 121.101 1.00 58.32  ? 405 HIS a CA     1 
ATOM   45971 C  C      . HIS G  2 405 ? 254.002 358.804 121.434 1.00 59.16  ? 405 HIS a C      1 
ATOM   45972 O  O      . HIS G  2 405 ? 252.800 359.091 121.428 1.00 68.10  ? 405 HIS a O      1 
ATOM   45973 C  CB     . HIS G  2 405 ? 255.313 359.892 119.598 1.00 60.47  ? 405 HIS a CB     1 
ATOM   45974 C  CG     . HIS G  2 405 ? 255.629 358.550 119.015 1.00 59.38  ? 405 HIS a CG     1 
ATOM   45975 N  ND1    . HIS G  2 405 ? 256.919 358.104 118.830 1.00 58.77  ? 405 HIS a ND1    1 
ATOM   45976 C  CD2    . HIS G  2 405 ? 254.821 357.560 118.566 1.00 59.53  ? 405 HIS a CD2    1 
ATOM   45977 C  CE1    . HIS G  2 405 ? 256.893 356.896 118.298 1.00 61.72  ? 405 HIS a CE1    1 
ATOM   45978 N  NE2    . HIS G  2 405 ? 255.632 356.543 118.128 1.00 58.11  ? 405 HIS a NE2    1 
ATOM   45979 H  H      . HIS G  2 405 ? 256.981 359.563 121.348 1.00 60.39  ? 405 HIS a H      1 
ATOM   45980 H  HA     . HIS G  2 405 ? 254.671 360.729 121.351 1.00 60.25  ? 405 HIS a HA     1 
ATOM   45981 H  HB2    . HIS G  2 405 ? 254.527 360.235 119.144 1.00 60.80  ? 405 HIS a HB2    1 
ATOM   45982 H  HB3    . HIS G  2 405 ? 256.070 360.474 119.429 1.00 60.11  ? 405 HIS a HB3    1 
ATOM   45983 H  HD1    . HIS G  2 405 ? 257.629 358.544 119.032 1.00 59.20  ? 405 HIS a HD1    1 
ATOM   45984 H  HD2    . HIS G  2 405 ? 253.892 357.568 118.560 1.00 59.32  ? 405 HIS a HD2    1 
ATOM   45985 H  HE1    . HIS G  2 405 ? 257.636 356.381 118.079 1.00 61.50  ? 405 HIS a HE1    1 
ATOM   45986 N  N      . TRP G  2 406 ? 254.438 357.577 121.726 1.00 57.81  ? 406 TRP a N      1 
ATOM   45987 C  CA     . TRP G  2 406 ? 253.486 356.539 122.111 1.00 58.44  ? 406 TRP a CA     1 
ATOM   45988 C  C      . TRP G  2 406 ? 252.750 356.919 123.388 1.00 57.10  ? 406 TRP a C      1 
ATOM   45989 O  O      . TRP G  2 406 ? 251.530 356.747 123.487 1.00 60.59  ? 406 TRP a O      1 
ATOM   45990 C  CB     . TRP G  2 406 ? 254.204 355.203 122.299 1.00 56.34  ? 406 TRP a CB     1 
ATOM   45991 C  CG     . TRP G  2 406 ? 254.697 354.579 121.032 1.00 58.51  ? 406 TRP a CG     1 
ATOM   45992 C  CD1    . TRP G  2 406 ? 255.978 354.573 120.566 1.00 61.29  ? 406 TRP a CD1    1 
ATOM   45993 C  CD2    . TRP G  2 406 ? 253.918 353.857 120.071 1.00 58.68  ? 406 TRP a CD2    1 
ATOM   45994 N  NE1    . TRP G  2 406 ? 256.046 353.896 119.373 1.00 58.98  ? 406 TRP a NE1    1 
ATOM   45995 C  CE2    . TRP G  2 406 ? 254.794 353.446 119.047 1.00 56.46  ? 406 TRP a CE2    1 
ATOM   45996 C  CE3    . TRP G  2 406 ? 252.564 353.520 119.976 1.00 60.63  ? 406 TRP a CE3    1 
ATOM   45997 C  CZ2    . TRP G  2 406 ? 254.361 352.717 117.943 1.00 57.44  ? 406 TRP a CZ2    1 
ATOM   45998 C  CZ3    . TRP G  2 406 ? 252.137 352.797 118.879 1.00 55.26  ? 406 TRP a CZ3    1 
ATOM   45999 C  CH2    . TRP G  2 406 ? 253.032 352.403 117.877 1.00 56.48  ? 406 TRP a CH2    1 
ATOM   46000 H  H      . TRP G  2 406 ? 255.260 357.327 121.712 1.00 59.08  ? 406 TRP a H      1 
ATOM   46001 H  HA     . TRP G  2 406 ? 252.830 356.434 121.406 1.00 59.03  ? 406 TRP a HA     1 
ATOM   46002 H  HB2    . TRP G  2 406 ? 254.970 355.341 122.876 1.00 57.79  ? 406 TRP a HB2    1 
ATOM   46003 H  HB3    . TRP G  2 406 ? 253.589 354.578 122.714 1.00 57.63  ? 406 TRP a HB3    1 
ATOM   46004 H  HD1    . TRP G  2 406 ? 256.702 354.970 120.994 1.00 59.98  ? 406 TRP a HD1    1 
ATOM   46005 H  HE1    . TRP G  2 406 ? 256.757 353.774 118.907 1.00 58.86  ? 406 TRP a HE1    1 
ATOM   46006 H  HE3    . TRP G  2 406 ? 251.964 353.779 120.638 1.00 59.25  ? 406 TRP a HE3    1 
ATOM   46007 H  HZ2    . TRP G  2 406 ? 254.953 352.455 117.277 1.00 57.48  ? 406 TRP a HZ2    1 
ATOM   46008 H  HZ3    . TRP G  2 406 ? 251.238 352.567 118.805 1.00 55.64  ? 406 TRP a HZ3    1 
ATOM   46009 H  HH2    . TRP G  2 406 ? 252.716 351.917 117.151 1.00 56.94  ? 406 TRP a HH2    1 
ATOM   46010 N  N      . TYR G  2 407 ? 253.476 357.435 124.380 1.00 54.44  ? 407 TYR a N      1 
ATOM   46011 C  CA     . TYR G  2 407 ? 252.865 357.764 125.662 1.00 53.86  ? 407 TYR a CA     1 
ATOM   46012 C  C      . TYR G  2 407 ? 252.063 359.058 125.589 1.00 62.56  ? 407 TYR a C      1 
ATOM   46013 O  O      . TYR G  2 407 ? 250.984 359.157 126.185 1.00 71.91  ? 407 TYR a O      1 
ATOM   46014 C  CB     . TYR G  2 407 ? 253.945 357.868 126.738 1.00 55.91  ? 407 TYR a CB     1 
ATOM   46015 C  CG     . TYR G  2 407 ? 254.658 356.564 127.020 1.00 54.47  ? 407 TYR a CG     1 
ATOM   46016 C  CD1    . TYR G  2 407 ? 255.526 356.008 126.091 1.00 58.18  ? 407 TYR a CD1    1 
ATOM   46017 C  CD2    . TYR G  2 407 ? 254.471 355.893 128.219 1.00 52.46  ? 407 TYR a CD2    1 
ATOM   46018 C  CE1    . TYR G  2 407 ? 256.178 354.820 126.346 1.00 52.29  ? 407 TYR a CE1    1 
ATOM   46019 C  CE2    . TYR G  2 407 ? 255.122 354.706 128.480 1.00 53.18  ? 407 TYR a CE2    1 
ATOM   46020 C  CZ     . TYR G  2 407 ? 255.973 354.175 127.542 1.00 49.13  ? 407 TYR a CZ     1 
ATOM   46021 O  OH     . TYR G  2 407 ? 256.622 352.991 127.801 1.00 54.06  ? 407 TYR a OH     1 
ATOM   46022 H  H      . TYR G  2 407 ? 254.316 357.608 124.333 1.00 57.81  ? 407 TYR a H      1 
ATOM   46023 H  HA     . TYR G  2 407 ? 252.259 357.050 125.913 1.00 56.18  ? 407 TYR a HA     1 
ATOM   46024 H  HB2    . TYR G  2 407 ? 254.609 358.513 126.451 1.00 57.10  ? 407 TYR a HB2    1 
ATOM   46025 H  HB3    . TYR G  2 407 ? 253.533 358.165 127.564 1.00 56.14  ? 407 TYR a HB3    1 
ATOM   46026 H  HD1    . TYR G  2 407 ? 255.665 356.442 125.281 1.00 58.31  ? 407 TYR a HD1    1 
ATOM   46027 H  HD2    . TYR G  2 407 ? 253.896 356.249 128.856 1.00 54.01  ? 407 TYR a HD2    1 
ATOM   46028 H  HE1    . TYR G  2 407 ? 256.755 354.457 125.714 1.00 54.26  ? 407 TYR a HE1    1 
ATOM   46029 H  HE2    . TYR G  2 407 ? 254.987 354.266 129.286 1.00 54.85  ? 407 TYR a HE2    1 
ATOM   46030 H  HH     . TYR G  2 407 ? 257.117 352.790 127.154 1.00 54.55  ? 407 TYR a HH     1 
ATOM   46031 N  N      . VAL G  2 408 ? 252.570 360.056 124.864 1.00 62.62  ? 408 VAL a N      1 
ATOM   46032 C  CA     . VAL G  2 408 ? 251.877 361.337 124.785 1.00 63.84  ? 408 VAL a CA     1 
ATOM   46033 C  C      . VAL G  2 408 ? 250.550 361.190 124.058 1.00 62.74  ? 408 VAL a C      1 
ATOM   46034 O  O      . VAL G  2 408 ? 249.566 361.855 124.405 1.00 66.52  ? 408 VAL a O      1 
ATOM   46035 C  CB     . VAL G  2 408 ? 252.769 362.387 124.100 1.00 65.28  ? 408 VAL a CB     1 
ATOM   46036 C  CG1    . VAL G  2 408 ? 251.958 363.623 123.757 1.00 66.32  ? 408 VAL a CG1    1 
ATOM   46037 C  CG2    . VAL G  2 408 ? 253.941 362.749 124.991 1.00 65.40  ? 408 VAL a CG2    1 
ATOM   46038 H  H      . VAL G  2 408 ? 253.302 360.015 124.415 1.00 61.77  ? 408 VAL a H      1 
ATOM   46039 H  HA     . VAL G  2 408 ? 251.690 361.647 125.683 1.00 63.60  ? 408 VAL a HA     1 
ATOM   46040 H  HB     . VAL G  2 408 ? 253.118 362.016 123.276 1.00 63.98  ? 408 VAL a HB     1 
ATOM   46041 H  HG11   . VAL G  2 408 ? 252.565 364.364 123.609 1.00 66.70  ? 408 VAL a HG11   1 
ATOM   46042 H  HG12   . VAL G  2 408 ? 251.443 363.451 122.954 1.00 65.15  ? 408 VAL a HG12   1 
ATOM   46043 H  HG13   . VAL G  2 408 ? 251.365 363.823 124.497 1.00 65.59  ? 408 VAL a HG13   1 
ATOM   46044 H  HG21   . VAL G  2 408 ? 254.138 362.002 125.577 1.00 63.59  ? 408 VAL a HG21   1 
ATOM   46045 H  HG22   . VAL G  2 408 ? 254.707 362.945 124.431 1.00 64.70  ? 408 VAL a HG22   1 
ATOM   46046 H  HG23   . VAL G  2 408 ? 253.708 363.532 125.513 1.00 64.11  ? 408 VAL a HG23   1 
ATOM   46047 N  N      . GLY G  2 409 ? 250.494 360.332 123.047 1.00 59.50  ? 409 GLY a N      1 
ATOM   46048 C  CA     . GLY G  2 409 ? 249.305 360.179 122.241 1.00 62.01  ? 409 GLY a CA     1 
ATOM   46049 C  C      . GLY G  2 409 ? 248.230 359.299 122.826 1.00 62.59  ? 409 GLY a C      1 
ATOM   46050 O  O      . GLY G  2 409 ? 247.199 359.096 122.179 1.00 68.56  ? 409 GLY a O      1 
ATOM   46051 H  H      . GLY G  2 409 ? 251.145 359.823 122.810 1.00 61.70  ? 409 GLY a H      1 
ATOM   46052 H  HA2    . GLY G  2 409 ? 248.920 361.055 122.086 1.00 63.82  ? 409 GLY a HA2    1 
ATOM   46053 H  HA3    . GLY G  2 409 ? 249.558 359.807 121.381 1.00 61.88  ? 409 GLY a HA3    1 
ATOM   46054 N  N      . GLU G  2 410 ? 248.430 358.765 124.028 1.00 59.71  ? 410 GLU a N      1 
ATOM   46055 C  CA     . GLU G  2 410 ? 247.473 357.862 124.659 1.00 67.64  ? 410 GLU a CA     1 
ATOM   46056 C  C      . GLU G  2 410 ? 247.113 358.352 126.056 1.00 72.29  ? 410 GLU a C      1 
ATOM   46057 O  O      . GLU G  2 410 ? 247.062 357.586 127.021 1.00 74.07  ? 410 GLU a O      1 
ATOM   46058 C  CB     . GLU G  2 410 ? 248.020 356.439 124.707 1.00 67.55  ? 410 GLU a CB     1 
ATOM   46059 C  CG     . GLU G  2 410 ? 248.375 355.876 123.339 1.00 73.14  ? 410 GLU a CG     1 
ATOM   46060 C  CD     . GLU G  2 410 ? 248.227 354.371 123.268 1.00 75.50  ? 410 GLU a CD     1 
ATOM   46061 O  OE1    . GLU G  2 410 ? 247.138 353.866 123.608 1.00 75.86  ? 410 GLU a OE1    1 
ATOM   46062 O  OE2    . GLU G  2 410 ? 249.199 353.694 122.873 1.00 73.76  ? 410 GLU a OE2    1 
ATOM   46063 H  H      . GLU G  2 410 ? 249.127 358.916 124.507 1.00 62.31  ? 410 GLU a H      1 
ATOM   46064 H  HA     . GLU G  2 410 ? 246.659 357.847 124.133 1.00 67.83  ? 410 GLU a HA     1 
ATOM   46065 H  HB2    . GLU G  2 410 ? 248.825 356.433 125.248 1.00 64.77  ? 410 GLU a HB2    1 
ATOM   46066 H  HB3    . GLU G  2 410 ? 247.352 355.860 125.105 1.00 66.09  ? 410 GLU a HB3    1 
ATOM   46067 H  HG2    . GLU G  2 410 ? 247.786 356.267 122.675 1.00 70.65  ? 410 GLU a HG2    1 
ATOM   46068 H  HG3    . GLU G  2 410 ? 249.295 356.096 123.134 1.00 68.73  ? 410 GLU a HG3    1 
ATOM   46069 N  N      . GLY G  2 411 ? 246.856 359.653 126.178 1.00 74.23  ? 411 GLY a N      1 
ATOM   46070 C  CA     . GLY G  2 411 ? 246.302 360.233 127.379 1.00 71.23  ? 411 GLY a CA     1 
ATOM   46071 C  C      . GLY G  2 411 ? 247.305 360.913 128.288 1.00 64.92  ? 411 GLY a C      1 
ATOM   46072 O  O      . GLY G  2 411 ? 246.899 361.714 129.138 1.00 64.14  ? 411 GLY a O      1 
ATOM   46073 H  H      . GLY G  2 411 ? 247.004 360.230 125.558 1.00 69.69  ? 411 GLY a H      1 
ATOM   46074 H  HA2    . GLY G  2 411 ? 245.634 360.891 127.132 1.00 70.05  ? 411 GLY a HA2    1 
ATOM   46075 H  HA3    . GLY G  2 411 ? 245.863 359.537 127.892 1.00 68.67  ? 411 GLY a HA3    1 
ATOM   46076 N  N      . MET G  2 412 ? 248.594 360.626 128.138 1.00 66.10  ? 412 MET a N      1 
ATOM   46077 C  CA     . MET G  2 412 ? 249.596 361.212 129.010 1.00 68.88  ? 412 MET a CA     1 
ATOM   46078 C  C      . MET G  2 412 ? 250.086 362.532 128.419 1.00 66.64  ? 412 MET a C      1 
ATOM   46079 O  O      . MET G  2 412 ? 249.674 362.950 127.334 1.00 68.52  ? 412 MET a O      1 
ATOM   46080 C  CB     . MET G  2 412 ? 250.748 360.233 129.233 1.00 67.66  ? 412 MET a CB     1 
ATOM   46081 C  CG     . MET G  2 412 ? 251.230 360.186 130.675 1.00 66.90  ? 412 MET a CG     1 
ATOM   46082 S  SD     . MET G  2 412 ? 252.385 358.845 131.004 1.00 67.70  ? 412 MET a SD     1 
ATOM   46083 C  CE     . MET G  2 412 ? 253.863 359.494 130.239 1.00 67.14  ? 412 MET a CE     1 
ATOM   46084 H  H      . MET G  2 412 ? 248.911 360.100 127.536 1.00 66.42  ? 412 MET a H      1 
ATOM   46085 H  HA     . MET G  2 412 ? 249.191 361.391 129.872 1.00 65.73  ? 412 MET a HA     1 
ATOM   46086 H  HB2    . MET G  2 412 ? 250.454 359.341 128.990 1.00 66.19  ? 412 MET a HB2    1 
ATOM   46087 H  HB3    . MET G  2 412 ? 251.497 360.498 128.678 1.00 66.17  ? 412 MET a HB3    1 
ATOM   46088 H  HG2    . MET G  2 412 ? 251.680 361.020 130.881 1.00 66.49  ? 412 MET a HG2    1 
ATOM   46089 H  HG3    . MET G  2 412 ? 250.466 360.072 131.261 1.00 65.11  ? 412 MET a HG3    1 
ATOM   46090 H  HE1    . MET G  2 412 ? 254.106 360.323 130.680 1.00 66.06  ? 412 MET a HE1    1 
ATOM   46091 H  HE2    . MET G  2 412 ? 253.683 359.660 129.301 1.00 64.70  ? 412 MET a HE2    1 
ATOM   46092 H  HE3    . MET G  2 412 ? 254.578 358.846 130.333 1.00 64.89  ? 412 MET a HE3    1 
ATOM   46093 N  N      . GLU G  2 413 ? 250.975 363.203 129.147 1.00 68.23  ? 413 GLU a N      1 
ATOM   46094 C  CA     . GLU G  2 413 ? 251.484 364.507 128.752 1.00 74.60  ? 413 GLU a CA     1 
ATOM   46095 C  C      . GLU G  2 413 ? 252.995 364.544 128.913 1.00 79.92  ? 413 GLU a C      1 
ATOM   46096 O  O      . GLU G  2 413 ? 253.571 363.810 129.721 1.00 81.86  ? 413 GLU a O      1 
ATOM   46097 C  CB     . GLU G  2 413 ? 250.847 365.629 129.579 1.00 78.88  ? 413 GLU a CB     1 
ATOM   46098 C  CG     . GLU G  2 413 ? 251.027 365.473 131.079 1.00 79.78  ? 413 GLU a CG     1 
ATOM   46099 C  CD     . GLU G  2 413 ? 250.347 366.577 131.864 1.00 86.67  ? 413 GLU a CD     1 
ATOM   46100 O  OE1    . GLU G  2 413 ? 249.747 367.473 131.235 1.00 92.20  ? 413 GLU a OE1    1 
ATOM   46101 O  OE2    . GLU G  2 413 ? 250.412 366.548 133.111 1.00 85.25  ? 413 GLU a OE2    1 
ATOM   46102 H  H      . GLU G  2 413 ? 251.305 362.916 129.886 1.00 71.18  ? 413 GLU a H      1 
ATOM   46103 H  HA     . GLU G  2 413 ? 251.276 364.663 127.819 1.00 72.99  ? 413 GLU a HA     1 
ATOM   46104 H  HB2    . GLU G  2 413 ? 251.253 366.471 129.319 1.00 79.44  ? 413 GLU a HB2    1 
ATOM   46105 H  HB3    . GLU G  2 413 ? 249.896 365.652 129.393 1.00 78.13  ? 413 GLU a HB3    1 
ATOM   46106 H  HG2    . GLU G  2 413 ? 250.645 364.626 131.357 1.00 78.70  ? 413 GLU a HG2    1 
ATOM   46107 H  HG3    . GLU G  2 413 ? 251.974 365.495 131.288 1.00 80.07  ? 413 GLU a HG3    1 
ATOM   46108 N  N      . GLU G  2 414 ? 253.631 365.416 128.127 1.00 80.16  ? 414 GLU a N      1 
ATOM   46109 C  CA     . GLU G  2 414 ? 255.083 365.536 128.171 1.00 81.25  ? 414 GLU a CA     1 
ATOM   46110 C  C      . GLU G  2 414 ? 255.569 365.956 129.552 1.00 78.17  ? 414 GLU a C      1 
ATOM   46111 O  O      . GLU G  2 414 ? 256.691 365.615 129.945 1.00 80.97  ? 414 GLU a O      1 
ATOM   46112 C  CB     . GLU G  2 414 ? 255.548 366.540 127.114 1.00 83.18  ? 414 GLU a CB     1 
ATOM   46113 C  CG     . GLU G  2 414 ? 257.055 366.753 127.054 1.00 87.98  ? 414 GLU a CG     1 
ATOM   46114 C  CD     . GLU G  2 414 ? 257.808 365.505 126.643 1.00 89.09  ? 414 GLU a CD     1 
ATOM   46115 O  OE1    . GLU G  2 414 ? 257.156 364.531 126.210 1.00 84.26  ? 414 GLU a OE1    1 
ATOM   46116 O  OE2    . GLU G  2 414 ? 259.052 365.497 126.751 1.00 90.62  ? 414 GLU a OE2    1 
ATOM   46117 H  H      . GLU G  2 414 ? 253.246 365.944 127.569 1.00 79.04  ? 414 GLU a H      1 
ATOM   46118 H  HA     . GLU G  2 414 ? 255.477 364.675 127.965 1.00 81.80  ? 414 GLU a HA     1 
ATOM   46119 H  HB2    . GLU G  2 414 ? 255.263 366.223 126.243 1.00 82.13  ? 414 GLU a HB2    1 
ATOM   46120 H  HB3    . GLU G  2 414 ? 255.136 367.398 127.300 1.00 82.37  ? 414 GLU a HB3    1 
ATOM   46121 H  HG2    . GLU G  2 414 ? 257.246 367.444 126.400 1.00 86.51  ? 414 GLU a HG2    1 
ATOM   46122 H  HG3    . GLU G  2 414 ? 257.377 367.027 127.926 1.00 85.59  ? 414 GLU a HG3    1 
ATOM   46123 N  N      . GLY G  2 415 ? 254.745 366.691 130.300 1.00 72.38  ? 415 GLY a N      1 
ATOM   46124 C  CA     . GLY G  2 415 ? 255.170 367.168 131.605 1.00 73.64  ? 415 GLY a CA     1 
ATOM   46125 C  C      . GLY G  2 415 ? 255.430 366.054 132.598 1.00 74.22  ? 415 GLY a C      1 
ATOM   46126 O  O      . GLY G  2 415 ? 256.326 366.167 133.440 1.00 75.47  ? 415 GLY a O      1 
ATOM   46127 H  H      . GLY G  2 415 ? 253.948 366.921 130.074 1.00 76.18  ? 415 GLY a H      1 
ATOM   46128 H  HA2    . GLY G  2 415 ? 255.982 367.688 131.510 1.00 75.18  ? 415 GLY a HA2    1 
ATOM   46129 H  HA3    . GLY G  2 415 ? 254.481 367.743 131.972 1.00 76.62  ? 415 GLY a HA3    1 
ATOM   46130 N  N      . GLU G  2 416 ? 254.659 364.968 132.520 1.00 73.18  ? 416 GLU a N      1 
ATOM   46131 C  CA     . GLU G  2 416 ? 254.776 363.910 133.517 1.00 70.86  ? 416 GLU a CA     1 
ATOM   46132 C  C      . GLU G  2 416 ? 256.146 363.247 133.481 1.00 70.19  ? 416 GLU a C      1 
ATOM   46133 O  O      . GLU G  2 416 ? 256.662 362.842 134.528 1.00 76.75  ? 416 GLU a O      1 
ATOM   46134 C  CB     . GLU G  2 416 ? 253.673 362.873 133.310 1.00 73.76  ? 416 GLU a CB     1 
ATOM   46135 C  CG     . GLU G  2 416 ? 253.537 361.881 134.453 1.00 77.77  ? 416 GLU a CG     1 
ATOM   46136 C  CD     . GLU G  2 416 ? 252.227 361.119 134.412 1.00 88.22  ? 416 GLU a CD     1 
ATOM   46137 O  OE1    . GLU G  2 416 ? 251.461 361.302 133.442 1.00 90.79  ? 416 GLU a OE1    1 
ATOM   46138 O  OE2    . GLU G  2 416 ? 251.960 360.340 135.351 1.00 89.17  ? 416 GLU a OE2    1 
ATOM   46139 H  H      . GLU G  2 416 ? 254.074 364.822 131.908 1.00 75.41  ? 416 GLU a H      1 
ATOM   46140 H  HA     . GLU G  2 416 ? 254.659 364.297 134.398 1.00 73.67  ? 416 GLU a HA     1 
ATOM   46141 H  HB2    . GLU G  2 416 ? 252.826 363.335 133.216 1.00 76.87  ? 416 GLU a HB2    1 
ATOM   46142 H  HB3    . GLU G  2 416 ? 253.865 362.371 132.503 1.00 74.32  ? 416 GLU a HB3    1 
ATOM   46143 H  HG2    . GLU G  2 416 ? 254.259 361.236 134.400 1.00 77.25  ? 416 GLU a HG2    1 
ATOM   46144 H  HG3    . GLU G  2 416 ? 253.580 362.360 135.296 1.00 76.74  ? 416 GLU a HG3    1 
ATOM   46145 N  N      . PHE G  2 417 ? 256.749 363.123 132.297 1.00 67.48  ? 417 PHE a N      1 
ATOM   46146 C  CA     . PHE G  2 417 ? 258.087 362.547 132.210 1.00 68.27  ? 417 PHE a CA     1 
ATOM   46147 C  C      . PHE G  2 417 ? 259.078 363.352 133.040 1.00 72.70  ? 417 PHE a C      1 
ATOM   46148 O  O      . PHE G  2 417 ? 259.870 362.789 133.804 1.00 73.18  ? 417 PHE a O      1 
ATOM   46149 C  CB     . PHE G  2 417 ? 258.543 362.488 130.753 1.00 70.95  ? 417 PHE a CB     1 
ATOM   46150 C  CG     . PHE G  2 417 ? 257.902 361.389 129.959 1.00 68.17  ? 417 PHE a CG     1 
ATOM   46151 C  CD1    . PHE G  2 417 ? 258.401 360.099 130.011 1.00 64.51  ? 417 PHE a CD1    1 
ATOM   46152 C  CD2    . PHE G  2 417 ? 256.810 361.646 129.150 1.00 71.69  ? 417 PHE a CD2    1 
ATOM   46153 C  CE1    . PHE G  2 417 ? 257.819 359.087 129.279 1.00 66.65  ? 417 PHE a CE1    1 
ATOM   46154 C  CE2    . PHE G  2 417 ? 256.225 360.636 128.414 1.00 70.18  ? 417 PHE a CE2    1 
ATOM   46155 C  CZ     . PHE G  2 417 ? 256.729 359.355 128.479 1.00 66.82  ? 417 PHE a CZ     1 
ATOM   46156 H  H      . PHE G  2 417 ? 256.412 363.363 131.543 1.00 71.42  ? 417 PHE a H      1 
ATOM   46157 H  HA     . PHE G  2 417 ? 258.066 361.643 132.559 1.00 68.75  ? 417 PHE a HA     1 
ATOM   46158 H  HB2    . PHE G  2 417 ? 258.324 363.329 130.325 1.00 73.16  ? 417 PHE a HB2    1 
ATOM   46159 H  HB3    . PHE G  2 417 ? 259.502 362.347 130.733 1.00 69.39  ? 417 PHE a HB3    1 
ATOM   46160 H  HD1    . PHE G  2 417 ? 259.136 359.913 130.549 1.00 63.98  ? 417 PHE a HD1    1 
ATOM   46161 H  HD2    . PHE G  2 417 ? 256.466 362.508 129.103 1.00 73.17  ? 417 PHE a HD2    1 
ATOM   46162 H  HE1    . PHE G  2 417 ? 258.161 358.224 129.324 1.00 62.40  ? 417 PHE a HE1    1 
ATOM   46163 H  HE2    . PHE G  2 417 ? 255.489 360.819 127.876 1.00 68.50  ? 417 PHE a HE2    1 
ATOM   46164 H  HZ     . PHE G  2 417 ? 256.335 358.674 127.984 1.00 62.81  ? 417 PHE a HZ     1 
ATOM   46165 N  N      . SER G  2 418 ? 259.046 364.678 132.900 1.00 72.64  ? 418 SER a N      1 
ATOM   46166 C  CA     . SER G  2 418 ? 259.956 365.521 133.667 1.00 70.12  ? 418 SER a CA     1 
ATOM   46167 C  C      . SER G  2 418 ? 259.676 365.414 135.159 1.00 72.53  ? 418 SER a C      1 
ATOM   46168 O  O      . SER G  2 418 ? 260.605 365.314 135.969 1.00 77.22  ? 418 SER a O      1 
ATOM   46169 C  CB     . SER G  2 418 ? 259.838 366.970 133.200 1.00 67.42  ? 418 SER a CB     1 
ATOM   46170 O  OG     . SER G  2 418 ? 260.739 367.809 133.901 1.00 77.58  ? 418 SER a OG     1 
ATOM   46171 H  H      . SER G  2 418 ? 258.514 365.106 132.378 1.00 72.30  ? 418 SER a H      1 
ATOM   46172 H  HA     . SER G  2 418 ? 260.866 365.227 133.510 1.00 71.63  ? 418 SER a HA     1 
ATOM   46173 H  HB2    . SER G  2 418 ? 260.040 367.011 132.252 1.00 70.55  ? 418 SER a HB2    1 
ATOM   46174 H  HB3    . SER G  2 418 ? 258.932 367.277 133.359 1.00 69.74  ? 418 SER a HB3    1 
ATOM   46175 H  HG     . SER G  2 418 ? 260.550 367.813 134.719 1.00 75.94  ? 418 SER a HG     1 
ATOM   46176 N  N      . GLU G  2 419 ? 258.398 365.429 135.544 1.00 70.55  ? 419 GLU a N      1 
ATOM   46177 C  CA     . GLU G  2 419 ? 258.057 365.337 136.958 1.00 71.61  ? 419 GLU a CA     1 
ATOM   46178 C  C      . GLU G  2 419 ? 258.520 364.012 137.550 1.00 69.12  ? 419 GLU a C      1 
ATOM   46179 O  O      . GLU G  2 419 ? 259.079 363.978 138.652 1.00 70.89  ? 419 GLU a O      1 
ATOM   46180 C  CB     . GLU G  2 419 ? 256.549 365.507 137.144 1.00 76.47  ? 419 GLU a CB     1 
ATOM   46181 C  CG     . GLU G  2 419 ? 256.011 366.852 136.682 1.00 79.35  ? 419 GLU a CG     1 
ATOM   46182 C  CD     . GLU G  2 419 ? 256.535 368.008 137.511 1.00 87.30  ? 419 GLU a CD     1 
ATOM   46183 O  OE1    . GLU G  2 419 ? 257.153 367.754 138.566 1.00 88.28  ? 419 GLU a OE1    1 
ATOM   46184 O  OE2    . GLU G  2 419 ? 256.328 369.172 137.107 1.00 86.70  ? 419 GLU a OE2    1 
ATOM   46185 H  H      . GLU G  2 419 ? 257.724 365.489 135.014 1.00 73.11  ? 419 GLU a H      1 
ATOM   46186 H  HA     . GLU G  2 419 ? 258.504 366.050 137.437 1.00 74.32  ? 419 GLU a HA     1 
ATOM   46187 H  HB2    . GLU G  2 419 ? 256.093 364.817 136.637 1.00 75.44  ? 419 GLU a HB2    1 
ATOM   46188 H  HB3    . GLU G  2 419 ? 256.338 365.414 138.086 1.00 76.20  ? 419 GLU a HB3    1 
ATOM   46189 H  HG2    . GLU G  2 419 ? 256.276 366.999 135.761 1.00 77.29  ? 419 GLU a HG2    1 
ATOM   46190 H  HG3    . GLU G  2 419 ? 255.044 366.846 136.753 1.00 78.82  ? 419 GLU a HG3    1 
ATOM   46191 N  N      . ALA G  2 420 ? 258.301 362.910 136.831 1.00 68.73  ? 420 ALA a N      1 
ATOM   46192 C  CA     . ALA G  2 420 ? 258.682 361.602 137.351 1.00 67.01  ? 420 ALA a CA     1 
ATOM   46193 C  C      . ALA G  2 420 ? 260.189 361.514 137.555 1.00 67.04  ? 420 ALA a C      1 
ATOM   46194 O  O      . ALA G  2 420 ? 260.660 361.051 138.600 1.00 72.15  ? 420 ALA a O      1 
ATOM   46195 C  CB     . ALA G  2 420 ? 258.202 360.502 136.406 1.00 67.80  ? 420 ALA a CB     1 
ATOM   46196 H  H      . ALA G  2 420 ? 257.938 362.895 136.051 1.00 71.25  ? 420 ALA a H      1 
ATOM   46197 H  HA     . ALA G  2 420 ? 258.256 361.468 138.211 1.00 67.27  ? 420 ALA a HA     1 
ATOM   46198 H  HB1    . ALA G  2 420 ? 257.235 360.545 136.338 1.00 67.24  ? 420 ALA a HB1    1 
ATOM   46199 H  HB2    . ALA G  2 420 ? 258.604 360.640 135.535 1.00 68.38  ? 420 ALA a HB2    1 
ATOM   46200 H  HB3    . ALA G  2 420 ? 258.472 359.642 136.763 1.00 65.44  ? 420 ALA a HB3    1 
ATOM   46201 N  N      . ARG G  2 421 ? 260.964 361.957 136.565 1.00 69.43  ? 421 ARG a N      1 
ATOM   46202 C  CA     . ARG G  2 421 ? 262.416 361.901 136.693 1.00 71.53  ? 421 ARG a CA     1 
ATOM   46203 C  C      . ARG G  2 421 ? 262.902 362.809 137.815 1.00 74.16  ? 421 ARG a C      1 
ATOM   46204 O  O      . ARG G  2 421 ? 263.780 362.424 138.596 1.00 77.16  ? 421 ARG a O      1 
ATOM   46205 C  CB     . ARG G  2 421 ? 263.074 362.281 135.366 1.00 71.15  ? 421 ARG a CB     1 
ATOM   46206 C  CG     . ARG G  2 421 ? 264.529 361.851 135.252 1.00 74.31  ? 421 ARG a CG     1 
ATOM   46207 C  CD     . ARG G  2 421 ? 265.484 362.906 135.790 1.00 76.79  ? 421 ARG a CD     1 
ATOM   46208 N  NE     . ARG G  2 421 ? 266.745 362.322 136.229 1.00 77.71  ? 421 ARG a NE     1 
ATOM   46209 C  CZ     . ARG G  2 421 ? 267.722 363.000 136.814 1.00 78.94  ? 421 ARG a CZ     1 
ATOM   46210 N  NH1    . ARG G  2 421 ? 267.624 364.300 137.041 1.00 80.63  ? 421 ARG a NH1    1 
ATOM   46211 N  NH2    . ARG G  2 421 ? 268.827 362.357 137.183 1.00 78.93  ? 421 ARG a NH2    1 
ATOM   46212 H  H      . ARG G  2 421 ? 260.679 362.288 135.825 1.00 70.45  ? 421 ARG a H      1 
ATOM   46213 H  HA     . ARG G  2 421 ? 262.677 360.993 136.907 1.00 71.04  ? 421 ARG a HA     1 
ATOM   46214 H  HB2    . ARG G  2 421 ? 262.583 361.861 134.643 1.00 69.99  ? 421 ARG a HB2    1 
ATOM   46215 H  HB3    . ARG G  2 421 ? 263.042 363.245 135.268 1.00 71.15  ? 421 ARG a HB3    1 
ATOM   46216 H  HG2    . ARG G  2 421 ? 264.661 361.037 135.762 1.00 72.44  ? 421 ARG a HG2    1 
ATOM   46217 H  HG3    . ARG G  2 421 ? 264.743 361.698 134.318 1.00 72.40  ? 421 ARG a HG3    1 
ATOM   46218 H  HD2    . ARG G  2 421 ? 265.679 363.542 135.085 1.00 76.46  ? 421 ARG a HD2    1 
ATOM   46219 H  HD3    . ARG G  2 421 ? 265.081 363.361 136.544 1.00 76.60  ? 421 ARG a HD3    1 
ATOM   46220 H  HE     . ARG G  2 421 ? 266.839 361.471 136.152 1.00 75.87  ? 421 ARG a HE     1 
ATOM   46221 H  HH11   . ARG G  2 421 ? 266.915 364.727 136.807 1.00 79.00  ? 421 ARG a HH11   1 
ATOM   46222 H  HH12   . ARG G  2 421 ? 268.271 364.718 137.422 1.00 80.66  ? 421 ARG a HH12   1 
ATOM   46223 H  HH21   . ARG G  2 421 ? 268.900 361.513 137.041 1.00 77.88  ? 421 ARG a HH21   1 
ATOM   46224 H  HH22   . ARG G  2 421 ? 269.468 362.787 137.564 1.00 78.67  ? 421 ARG a HH22   1 
ATOM   46225 N  N      . GLU G  2 422 ? 262.344 364.017 137.913 1.00 71.91  ? 422 GLU a N      1 
ATOM   46226 C  CA     . GLU G  2 422 ? 262.737 364.922 138.987 1.00 70.20  ? 422 GLU a CA     1 
ATOM   46227 C  C      . GLU G  2 422 ? 262.402 364.332 140.350 1.00 72.55  ? 422 GLU a C      1 
ATOM   46228 O  O      . GLU G  2 422 ? 263.182 364.461 141.300 1.00 75.17  ? 422 GLU a O      1 
ATOM   46229 C  CB     . GLU G  2 422 ? 262.056 366.278 138.805 1.00 71.97  ? 422 GLU a CB     1 
ATOM   46230 C  CG     . GLU G  2 422 ? 262.562 367.071 137.610 1.00 78.01  ? 422 GLU a CG     1 
ATOM   46231 C  CD     . GLU G  2 422 ? 264.007 367.503 137.765 1.00 88.17  ? 422 GLU a CD     1 
ATOM   46232 O  OE1    . GLU G  2 422 ? 264.550 367.378 138.882 1.00 82.64  ? 422 GLU a OE1    1 
ATOM   46233 O  OE2    . GLU G  2 422 ? 264.600 367.966 136.768 1.00 91.72  ? 422 GLU a OE2    1 
ATOM   46234 H  H      . GLU G  2 422 ? 261.747 364.329 137.379 1.00 73.14  ? 422 GLU a H      1 
ATOM   46235 H  HA     . GLU G  2 422 ? 263.696 365.058 138.947 1.00 73.77  ? 422 GLU a HA     1 
ATOM   46236 H  HB2    . GLU G  2 422 ? 261.105 366.134 138.683 1.00 73.26  ? 422 GLU a HB2    1 
ATOM   46237 H  HB3    . GLU G  2 422 ? 262.208 366.811 139.601 1.00 74.51  ? 422 GLU a HB3    1 
ATOM   46238 H  HG2    . GLU G  2 422 ? 262.498 366.521 136.815 1.00 76.24  ? 422 GLU a HG2    1 
ATOM   46239 H  HG3    . GLU G  2 422 ? 262.019 367.869 137.508 1.00 78.11  ? 422 GLU a HG3    1 
ATOM   46240 N  N      . ASP G  2 423 ? 261.240 363.686 140.467 1.00 73.10  ? 423 ASP a N      1 
ATOM   46241 C  CA     . ASP G  2 423 ? 260.883 363.035 141.722 1.00 73.37  ? 423 ASP a CA     1 
ATOM   46242 C  C      . ASP G  2 423 ? 261.879 361.936 142.070 1.00 70.84  ? 423 ASP a C      1 
ATOM   46243 O  O      . ASP G  2 423 ? 262.285 361.800 143.230 1.00 72.65  ? 423 ASP a O      1 
ATOM   46244 C  CB     . ASP G  2 423 ? 259.468 362.467 141.632 1.00 72.94  ? 423 ASP a CB     1 
ATOM   46245 C  CG     . ASP G  2 423 ? 259.014 361.818 142.924 1.00 74.52  ? 423 ASP a CG     1 
ATOM   46246 O  OD1    . ASP G  2 423 ? 259.709 361.976 143.950 1.00 79.10  ? 423 ASP a OD1    1 
ATOM   46247 O  OD2    . ASP G  2 423 ? 257.962 361.145 142.912 1.00 71.21  ? 423 ASP a OD2    1 
ATOM   46248 H  H      . ASP G  2 423 ? 260.653 363.611 139.844 1.00 72.86  ? 423 ASP a H      1 
ATOM   46249 H  HA     . ASP G  2 423 ? 260.900 363.692 142.435 1.00 73.32  ? 423 ASP a HA     1 
ATOM   46250 H  HB2    . ASP G  2 423 ? 258.852 363.186 141.425 1.00 71.93  ? 423 ASP a HB2    1 
ATOM   46251 H  HB3    . ASP G  2 423 ? 259.441 361.795 140.933 1.00 71.34  ? 423 ASP a HB3    1 
ATOM   46252 N  N      . MET G  2 424 ? 262.285 361.141 141.078 1.00 68.08  ? 424 MET a N      1 
ATOM   46253 C  CA     . MET G  2 424 ? 263.274 360.100 141.332 1.00 68.38  ? 424 MET a CA     1 
ATOM   46254 C  C      . MET G  2 424 ? 264.601 360.704 141.768 1.00 71.75  ? 424 MET a C      1 
ATOM   46255 O  O      . MET G  2 424 ? 265.292 360.150 142.631 1.00 78.90  ? 424 MET a O      1 
ATOM   46256 C  CB     . MET G  2 424 ? 263.466 359.237 140.086 1.00 68.14  ? 424 MET a CB     1 
ATOM   46257 C  CG     . MET G  2 424 ? 262.251 358.413 139.689 1.00 72.24  ? 424 MET a CG     1 
ATOM   46258 S  SD     . MET G  2 424 ? 261.667 357.313 140.992 1.00 84.60  ? 424 MET a SD     1 
ATOM   46259 C  CE     . MET G  2 424 ? 260.385 358.320 141.734 1.00 74.01  ? 424 MET a CE     1 
ATOM   46260 H  H      . MET G  2 424 ? 262.012 361.188 140.265 1.00 71.35  ? 424 MET a H      1 
ATOM   46261 H  HA     . MET G  2 424 ? 262.950 359.529 142.043 1.00 71.04  ? 424 MET a HA     1 
ATOM   46262 H  HB2    . MET G  2 424 ? 263.686 359.816 139.340 1.00 70.95  ? 424 MET a HB2    1 
ATOM   46263 H  HB3    . MET G  2 424 ? 264.197 358.620 140.248 1.00 69.57  ? 424 MET a HB3    1 
ATOM   46264 H  HG2    . MET G  2 424 ? 261.525 359.013 139.463 1.00 71.38  ? 424 MET a HG2    1 
ATOM   46265 H  HG3    . MET G  2 424 ? 262.479 357.868 138.921 1.00 70.21  ? 424 MET a HG3    1 
ATOM   46266 H  HE1    . MET G  2 424 ? 259.984 357.828 142.467 1.00 69.95  ? 424 MET a HE1    1 
ATOM   46267 H  HE2    . MET G  2 424 ? 260.776 359.144 142.063 1.00 71.99  ? 424 MET a HE2    1 
ATOM   46268 H  HE3    . MET G  2 424 ? 259.714 358.518 141.063 1.00 70.23  ? 424 MET a HE3    1 
ATOM   46269 N  N      . ALA G  2 425 ? 264.975 361.844 141.183 1.00 67.31  ? 425 ALA a N      1 
ATOM   46270 C  CA     . ALA G  2 425 ? 266.226 362.487 141.564 1.00 70.84  ? 425 ALA a CA     1 
ATOM   46271 C  C      . ALA G  2 425 ? 266.221 362.854 143.041 1.00 71.36  ? 425 ALA a C      1 
ATOM   46272 O  O      . ALA G  2 425 ? 267.226 362.672 143.738 1.00 74.73  ? 425 ALA a O      1 
ATOM   46273 C  CB     . ALA G  2 425 ? 266.460 363.729 140.705 1.00 72.61  ? 425 ALA a CB     1 
ATOM   46274 H  H      . ALA G  2 425 ? 264.526 362.257 140.577 1.00 70.77  ? 425 ALA a H      1 
ATOM   46275 H  HA     . ALA G  2 425 ? 266.958 361.872 141.409 1.00 72.11  ? 425 ALA a HA     1 
ATOM   46276 H  HB1    . ALA G  2 425 ? 266.501 363.464 139.773 1.00 73.42  ? 425 ALA a HB1    1 
ATOM   46277 H  HB2    . ALA G  2 425 ? 265.725 364.347 140.842 1.00 73.70  ? 425 ALA a HB2    1 
ATOM   46278 H  HB3    . ALA G  2 425 ? 267.295 364.143 140.971 1.00 72.84  ? 425 ALA a HB3    1 
ATOM   46279 N  N      . ALA G  2 426 ? 265.096 363.372 143.536 1.00 69.11  ? 426 ALA a N      1 
ATOM   46280 C  CA     . ALA G  2 426 ? 264.987 363.667 144.960 1.00 70.01  ? 426 ALA a CA     1 
ATOM   46281 C  C      . ALA G  2 426 ? 265.109 362.397 145.791 1.00 69.95  ? 426 ALA a C      1 
ATOM   46282 O  O      . ALA G  2 426 ? 265.772 362.390 146.835 1.00 75.05  ? 426 ALA a O      1 
ATOM   46283 C  CB     . ALA G  2 426 ? 263.663 364.372 145.247 1.00 70.52  ? 426 ALA a CB     1 
ATOM   46284 H  H      . ALA G  2 426 ? 264.394 363.557 143.076 1.00 70.75  ? 426 ALA a H      1 
ATOM   46285 H  HA     . ALA G  2 426 ? 265.707 364.263 145.215 1.00 71.41  ? 426 ALA a HA     1 
ATOM   46286 H  HB1    . ALA G  2 426 ? 263.604 364.559 146.197 1.00 71.13  ? 426 ALA a HB1    1 
ATOM   46287 H  HB2    . ALA G  2 426 ? 263.632 365.200 144.743 1.00 71.17  ? 426 ALA a HB2    1 
ATOM   46288 H  HB3    . ALA G  2 426 ? 262.934 363.793 144.977 1.00 70.05  ? 426 ALA a HB3    1 
ATOM   46289 N  N      . LEU G  2 427 ? 264.480 361.309 145.341 1.00 72.70  ? 427 LEU a N      1 
ATOM   46290 C  CA     . LEU G  2 427 ? 264.562 360.053 146.077 1.00 69.99  ? 427 LEU a CA     1 
ATOM   46291 C  C      . LEU G  2 427 ? 265.998 359.555 146.154 1.00 71.97  ? 427 LEU a C      1 
ATOM   46292 O  O      . LEU G  2 427 ? 266.443 359.080 147.205 1.00 76.52  ? 427 LEU a O      1 
ATOM   46293 C  CB     . LEU G  2 427 ? 263.664 359.004 145.424 1.00 67.45  ? 427 LEU a CB     1 
ATOM   46294 C  CG     . LEU G  2 427 ? 263.735 357.602 146.027 1.00 64.54  ? 427 LEU a CG     1 
ATOM   46295 C  CD1    . LEU G  2 427 ? 262.347 357.004 146.141 1.00 64.04  ? 427 LEU a CD1    1 
ATOM   46296 C  CD2    . LEU G  2 427 ? 264.628 356.710 145.188 1.00 66.12  ? 427 LEU a CD2    1 
ATOM   46297 H  H      . LEU G  2 427 ? 264.009 361.275 144.623 1.00 72.31  ? 427 LEU a H      1 
ATOM   46298 H  HA     . LEU G  2 427 ? 264.246 360.196 146.983 1.00 69.75  ? 427 LEU a HA     1 
ATOM   46299 H  HB2    . LEU G  2 427 ? 262.744 359.303 145.490 1.00 69.44  ? 427 LEU a HB2    1 
ATOM   46300 H  HB3    . LEU G  2 427 ? 263.915 358.929 144.491 1.00 69.29  ? 427 LEU a HB3    1 
ATOM   46301 H  HG     . LEU G  2 427 ? 264.115 357.658 146.917 1.00 65.68  ? 427 LEU a HG     1 
ATOM   46302 H  HD11   . LEU G  2 427 ? 262.419 356.115 146.523 1.00 64.15  ? 427 LEU a HD11   1 
ATOM   46303 H  HD12   . LEU G  2 427 ? 261.807 357.568 146.715 1.00 64.38  ? 427 LEU a HD12   1 
ATOM   46304 H  HD13   . LEU G  2 427 ? 261.953 356.955 145.257 1.00 64.71  ? 427 LEU a HD13   1 
ATOM   46305 H  HD21   . LEU G  2 427 ? 265.512 357.104 145.139 1.00 66.01  ? 427 LEU a HD21   1 
ATOM   46306 H  HD22   . LEU G  2 427 ? 264.675 355.834 145.602 1.00 66.64  ? 427 LEU a HD22   1 
ATOM   46307 H  HD23   . LEU G  2 427 ? 264.250 356.637 144.299 1.00 67.18  ? 427 LEU a HD23   1 
ATOM   46308 N  N      . GLU G  2 428 ? 266.739 359.653 145.050 1.00 74.19  ? 428 GLU a N      1 
ATOM   46309 C  CA     . GLU G  2 428 ? 268.152 359.293 145.084 1.00 73.53  ? 428 GLU a CA     1 
ATOM   46310 C  C      . GLU G  2 428 ? 268.913 360.192 146.048 1.00 75.82  ? 428 GLU a C      1 
ATOM   46311 O  O      . GLU G  2 428 ? 269.786 359.726 146.789 1.00 73.85  ? 428 GLU a O      1 
ATOM   46312 C  CB     . GLU G  2 428 ? 268.747 359.379 143.679 1.00 75.53  ? 428 GLU a CB     1 
ATOM   46313 C  CG     . GLU G  2 428 ? 270.206 358.958 143.593 1.00 82.37  ? 428 GLU a CG     1 
ATOM   46314 C  CD     . GLU G  2 428 ? 270.737 358.988 142.173 1.00 93.52  ? 428 GLU a CD     1 
ATOM   46315 O  OE1    . GLU G  2 428 ? 269.950 359.281 141.248 1.00 96.76  ? 428 GLU a OE1    1 
ATOM   46316 O  OE2    . GLU G  2 428 ? 271.942 358.719 141.982 1.00 93.89  ? 428 GLU a OE2    1 
ATOM   46317 H  H      . GLU G  2 428 ? 266.454 359.922 144.285 1.00 73.99  ? 428 GLU a H      1 
ATOM   46318 H  HA     . GLU G  2 428 ? 268.239 358.378 145.393 1.00 73.89  ? 428 GLU a HA     1 
ATOM   46319 H  HB2    . GLU G  2 428 ? 268.238 358.800 143.090 1.00 76.73  ? 428 GLU a HB2    1 
ATOM   46320 H  HB3    . GLU G  2 428 ? 268.685 360.296 143.371 1.00 76.64  ? 428 GLU a HB3    1 
ATOM   46321 H  HG2    . GLU G  2 428 ? 270.743 359.565 144.125 1.00 82.80  ? 428 GLU a HG2    1 
ATOM   46322 H  HG3    . GLU G  2 428 ? 270.295 358.053 143.929 1.00 79.26  ? 428 GLU a HG3    1 
ATOM   46323 N  N      . LYS G  2 429 ? 268.595 361.488 146.049 1.00 74.77  ? 429 LYS a N      1 
ATOM   46324 C  CA     . LYS G  2 429 ? 269.200 362.398 147.013 1.00 71.95  ? 429 LYS a CA     1 
ATOM   46325 C  C      . LYS G  2 429 ? 268.765 362.060 148.433 1.00 74.67  ? 429 LYS a C      1 
ATOM   46326 O  O      . LYS G  2 429 ? 269.556 362.173 149.377 1.00 77.71  ? 429 LYS a O      1 
ATOM   46327 C  CB     . LYS G  2 429 ? 268.833 363.840 146.664 1.00 72.44  ? 429 LYS a CB     1 
ATOM   46328 C  CG     . LYS G  2 429 ? 269.446 364.881 147.581 1.00 78.71  ? 429 LYS a CG     1 
ATOM   46329 C  CD     . LYS G  2 429 ? 269.161 366.286 147.079 1.00 80.22  ? 429 LYS a CD     1 
ATOM   46330 C  CE     . LYS G  2 429 ? 269.749 367.342 148.000 1.00 82.03  ? 429 LYS a CE     1 
ATOM   46331 N  NZ     . LYS G  2 429 ? 269.098 367.343 149.339 1.00 85.17  ? 429 LYS a NZ     1 
ATOM   46332 H  H      . LYS G  2 429 ? 268.038 361.857 145.509 1.00 74.31  ? 429 LYS a H      1 
ATOM   46333 H  HA     . LYS G  2 429 ? 270.164 362.314 146.965 1.00 73.93  ? 429 LYS a HA     1 
ATOM   46334 H  HB2    . LYS G  2 429 ? 269.137 364.027 145.762 1.00 73.58  ? 429 LYS a HB2    1 
ATOM   46335 H  HB3    . LYS G  2 429 ? 267.870 363.935 146.713 1.00 73.54  ? 429 LYS a HB3    1 
ATOM   46336 H  HG2    . LYS G  2 429 ? 269.067 364.791 148.468 1.00 78.59  ? 429 LYS a HG2    1 
ATOM   46337 H  HG3    . LYS G  2 429 ? 270.407 364.755 147.610 1.00 78.17  ? 429 LYS a HG3    1 
ATOM   46338 H  HD2    . LYS G  2 429 ? 269.555 366.397 146.199 1.00 77.98  ? 429 LYS a HD2    1 
ATOM   46339 H  HD3    . LYS G  2 429 ? 268.202 366.421 147.036 1.00 80.29  ? 429 LYS a HD3    1 
ATOM   46340 H  HE2    . LYS G  2 429 ? 270.695 367.163 148.124 1.00 81.34  ? 429 LYS a HE2    1 
ATOM   46341 H  HE3    . LYS G  2 429 ? 269.624 368.217 147.602 1.00 80.93  ? 429 LYS a HE3    1 
ATOM   46342 H  HZ1    . LYS G  2 429 ? 269.205 366.551 149.730 1.00 82.57  ? 429 LYS a HZ1    1 
ATOM   46343 H  HZ2    . LYS G  2 429 ? 268.228 367.508 149.253 1.00 84.96  ? 429 LYS a HZ2    1 
ATOM   46344 H  HZ3    . LYS G  2 429 ? 269.462 367.972 149.853 1.00 85.42  ? 429 LYS a HZ3    1 
ATOM   46345 N  N      . ASP G  2 430 ? 267.508 361.642 148.605 1.00 75.88  ? 430 ASP a N      1 
ATOM   46346 C  CA     . ASP G  2 430 ? 267.020 361.293 149.936 1.00 74.16  ? 430 ASP a CA     1 
ATOM   46347 C  C      . ASP G  2 430 ? 267.838 360.160 150.542 1.00 70.50  ? 430 ASP a C      1 
ATOM   46348 O  O      . ASP G  2 430 ? 268.143 360.175 151.740 1.00 73.27  ? 430 ASP a O      1 
ATOM   46349 C  CB     . ASP G  2 430 ? 265.542 360.909 149.872 1.00 78.66  ? 430 ASP a CB     1 
ATOM   46350 C  CG     . ASP G  2 430 ? 264.647 362.084 149.527 1.00 87.50  ? 430 ASP a CG     1 
ATOM   46351 O  OD1    . ASP G  2 430 ? 264.989 363.227 149.897 1.00 83.00  ? 430 ASP a OD1    1 
ATOM   46352 O  OD2    . ASP G  2 430 ? 263.597 361.863 148.886 1.00 87.57  ? 430 ASP a OD2    1 
ATOM   46353 H  H      . ASP G  2 430 ? 266.928 361.554 147.977 1.00 76.26  ? 430 ASP a H      1 
ATOM   46354 H  HA     . ASP G  2 430 ? 267.105 362.066 150.516 1.00 75.81  ? 430 ASP a HA     1 
ATOM   46355 H  HB2    . ASP G  2 430 ? 265.421 360.230 149.190 1.00 76.70  ? 430 ASP a HB2    1 
ATOM   46356 H  HB3    . ASP G  2 430 ? 265.267 360.565 150.736 1.00 77.75  ? 430 ASP a HB3    1 
ATOM   46357 N  N      . TYR G  2 431 ? 268.201 359.165 149.730 1.00 63.25  ? 431 TYR a N      1 
ATOM   46358 C  CA     . TYR G  2 431 ? 269.022 358.069 150.231 1.00 60.76  ? 431 TYR a CA     1 
ATOM   46359 C  C      . TYR G  2 431 ? 270.376 358.572 150.713 1.00 67.00  ? 431 TYR a C      1 
ATOM   46360 O  O      . TYR G  2 431 ? 270.904 358.089 151.721 1.00 70.25  ? 431 TYR a O      1 
ATOM   46361 C  CB     . TYR G  2 431 ? 269.203 357.009 149.147 1.00 59.38  ? 431 TYR a CB     1 
ATOM   46362 C  CG     . TYR G  2 431 ? 268.113 355.962 149.117 1.00 56.47  ? 431 TYR a CG     1 
ATOM   46363 C  CD1    . TYR G  2 431 ? 266.970 356.139 148.351 1.00 65.10  ? 431 TYR a CD1    1 
ATOM   46364 C  CD2    . TYR G  2 431 ? 268.231 354.792 149.852 1.00 59.77  ? 431 TYR a CD2    1 
ATOM   46365 C  CE1    . TYR G  2 431 ? 265.975 355.182 148.322 1.00 61.96  ? 431 TYR a CE1    1 
ATOM   46366 C  CE2    . TYR G  2 431 ? 267.242 353.831 149.829 1.00 61.73  ? 431 TYR a CE2    1 
ATOM   46367 C  CZ     . TYR G  2 431 ? 266.117 354.031 149.063 1.00 60.97  ? 431 TYR a CZ     1 
ATOM   46368 O  OH     . TYR G  2 431 ? 265.129 353.074 149.038 1.00 65.12  ? 431 TYR a OH     1 
ATOM   46369 H  H      . TYR G  2 431 ? 267.989 359.104 148.900 1.00 68.13  ? 431 TYR a H      1 
ATOM   46370 H  HA     . TYR G  2 431 ? 268.571 357.653 150.981 1.00 63.66  ? 431 TYR a HA     1 
ATOM   46371 H  HB2    . TYR G  2 431 ? 269.216 357.448 148.283 1.00 64.64  ? 431 TYR a HB2    1 
ATOM   46372 H  HB3    . TYR G  2 431 ? 270.045 356.554 149.297 1.00 61.12  ? 431 TYR a HB3    1 
ATOM   46373 H  HD1    . TYR G  2 431 ? 266.871 356.916 147.850 1.00 67.13  ? 431 TYR a HD1    1 
ATOM   46374 H  HD2    . TYR G  2 431 ? 268.990 354.655 150.370 1.00 61.52  ? 431 TYR a HD2    1 
ATOM   46375 H  HE1    . TYR G  2 431 ? 265.214 355.313 147.806 1.00 63.06  ? 431 TYR a HE1    1 
ATOM   46376 H  HE2    . TYR G  2 431 ? 267.335 353.052 150.328 1.00 62.16  ? 431 TYR a HE2    1 
ATOM   46377 H  HH     . TYR G  2 431 ? 265.325 352.445 149.558 1.00 62.92  ? 431 TYR a HH     1 
ATOM   46378 N  N      . GLU G  2 432 ? 270.956 359.542 150.003 1.00 70.78  ? 432 GLU a N      1 
ATOM   46379 C  CA     . GLU G  2 432 ? 272.258 360.066 150.402 1.00 71.79  ? 432 GLU a CA     1 
ATOM   46380 C  C      . GLU G  2 432 ? 272.195 360.711 151.780 1.00 72.70  ? 432 GLU a C      1 
ATOM   46381 O  O      . GLU G  2 432 ? 273.083 360.500 152.614 1.00 73.29  ? 432 GLU a O      1 
ATOM   46382 C  CB     . GLU G  2 432 ? 272.758 361.071 149.365 1.00 76.51  ? 432 GLU a CB     1 
ATOM   46383 C  CG     . GLU G  2 432 ? 273.077 360.462 148.008 1.00 80.33  ? 432 GLU a CG     1 
ATOM   46384 C  CD     . GLU G  2 432 ? 274.271 359.528 148.055 1.00 84.31  ? 432 GLU a CD     1 
ATOM   46385 O  OE1    . GLU G  2 432 ? 274.935 359.460 149.111 1.00 90.30  ? 432 GLU a OE1    1 
ATOM   46386 O  OE2    . GLU G  2 432 ? 274.547 358.861 147.035 1.00 81.10  ? 432 GLU a OE2    1 
ATOM   46387 H  H      . GLU G  2 432 ? 270.619 359.909 149.303 1.00 71.47  ? 432 GLU a H      1 
ATOM   46388 H  HA     . GLU G  2 432 ? 272.892 359.334 150.444 1.00 73.11  ? 432 GLU a HA     1 
ATOM   46389 H  HB2    . GLU G  2 432 ? 272.073 361.746 149.234 1.00 75.41  ? 432 GLU a HB2    1 
ATOM   46390 H  HB3    . GLU G  2 432 ? 273.567 361.487 149.700 1.00 76.69  ? 432 GLU a HB3    1 
ATOM   46391 H  HG2    . GLU G  2 432 ? 272.311 359.955 147.699 1.00 76.90  ? 432 GLU a HG2    1 
ATOM   46392 H  HG3    . GLU G  2 432 ? 273.279 361.174 147.382 1.00 79.57  ? 432 GLU a HG3    1 
ATOM   46393 N  N      . GLU G  2 433 ? 271.149 361.498 152.040 1.00 71.71  ? 433 GLU a N      1 
ATOM   46394 C  CA     . GLU G  2 433 ? 271.015 362.134 153.346 1.00 68.11  ? 433 GLU a CA     1 
ATOM   46395 C  C      . GLU G  2 433 ? 270.886 361.093 154.449 1.00 67.38  ? 433 GLU a C      1 
ATOM   46396 O  O      . GLU G  2 433 ? 271.493 361.227 155.517 1.00 74.03  ? 433 GLU a O      1 
ATOM   46397 C  CB     . GLU G  2 433 ? 269.808 363.071 153.350 1.00 74.61  ? 433 GLU a CB     1 
ATOM   46398 C  CG     . GLU G  2 433 ? 269.871 364.171 152.301 1.00 79.07  ? 433 GLU a CG     1 
ATOM   46399 C  CD     . GLU G  2 433 ? 268.645 365.063 152.315 1.00 83.80  ? 433 GLU a CD     1 
ATOM   46400 O  OE1    . GLU G  2 433 ? 267.727 364.802 153.120 1.00 91.02  ? 433 GLU a OE1    1 
ATOM   46401 O  OE2    . GLU G  2 433 ? 268.599 366.025 151.520 1.00 76.76  ? 433 GLU a OE2    1 
ATOM   46402 H  H      . GLU G  2 433 ? 270.516 361.675 151.486 1.00 72.84  ? 433 GLU a H      1 
ATOM   46403 H  HA     . GLU G  2 433 ? 271.808 362.662 153.525 1.00 71.30  ? 433 GLU a HA     1 
ATOM   46404 H  HB2    . GLU G  2 433 ? 269.008 362.550 153.185 1.00 74.75  ? 433 GLU a HB2    1 
ATOM   46405 H  HB3    . GLU G  2 433 ? 269.748 363.496 154.220 1.00 75.79  ? 433 GLU a HB3    1 
ATOM   46406 H  HG2    . GLU G  2 433 ? 270.648 364.726 152.471 1.00 78.29  ? 433 GLU a HG2    1 
ATOM   46407 H  HG3    . GLU G  2 433 ? 269.938 363.767 151.421 1.00 76.63  ? 433 GLU a HG3    1 
ATOM   46408 N  N      . VAL G  2 434 ? 270.098 360.044 154.207 1.00 64.57  ? 434 VAL a N      1 
ATOM   46409 C  CA     . VAL G  2 434 ? 269.938 358.987 155.200 1.00 63.95  ? 434 VAL a CA     1 
ATOM   46410 C  C      . VAL G  2 434 ? 271.259 358.263 155.425 1.00 62.87  ? 434 VAL a C      1 
ATOM   46411 O  O      . VAL G  2 434 ? 271.571 357.843 156.546 1.00 64.52  ? 434 VAL a O      1 
ATOM   46412 C  CB     . VAL G  2 434 ? 268.828 358.014 154.764 1.00 61.18  ? 434 VAL a CB     1 
ATOM   46413 C  CG1    . VAL G  2 434 ? 268.795 356.803 155.677 1.00 60.62  ? 434 VAL a CG1    1 
ATOM   46414 C  CG2    . VAL G  2 434 ? 267.484 358.721 154.758 1.00 63.68  ? 434 VAL a CG2    1 
ATOM   46415 H  H      . VAL G  2 434 ? 269.649 359.925 153.483 1.00 67.17  ? 434 VAL a H      1 
ATOM   46416 H  HA     . VAL G  2 434 ? 269.670 359.385 156.042 1.00 64.21  ? 434 VAL a HA     1 
ATOM   46417 H  HB     . VAL G  2 434 ? 269.011 357.705 153.863 1.00 63.36  ? 434 VAL a HB     1 
ATOM   46418 H  HG11   . VAL G  2 434 ? 267.878 356.498 155.764 1.00 60.82  ? 434 VAL a HG11   1 
ATOM   46419 H  HG12   . VAL G  2 434 ? 269.144 357.051 156.547 1.00 61.04  ? 434 VAL a HG12   1 
ATOM   46420 H  HG13   . VAL G  2 434 ? 269.339 356.102 155.286 1.00 61.31  ? 434 VAL a HG13   1 
ATOM   46421 H  HG21   . VAL G  2 434 ? 267.340 359.127 155.627 1.00 61.75  ? 434 VAL a HG21   1 
ATOM   46422 H  HG22   . VAL G  2 434 ? 266.786 358.075 154.573 1.00 61.41  ? 434 VAL a HG22   1 
ATOM   46423 H  HG23   . VAL G  2 434 ? 267.493 359.407 154.072 1.00 64.96  ? 434 VAL a HG23   1 
ATOM   46424 N  N      . GLY G  2 435 ? 272.055 358.108 154.372 1.00 65.13  ? 435 GLY a N      1 
ATOM   46425 C  CA     . GLY G  2 435 ? 273.293 357.366 154.461 1.00 67.76  ? 435 GLY a CA     1 
ATOM   46426 C  C      . GLY G  2 435 ? 274.459 358.109 155.066 1.00 75.85  ? 435 GLY a C      1 
ATOM   46427 O  O      . GLY G  2 435 ? 275.543 357.533 155.193 1.00 77.83  ? 435 GLY a O      1 
ATOM   46428 H  H      . GLY G  2 435 ? 271.895 358.429 153.591 1.00 67.35  ? 435 GLY a H      1 
ATOM   46429 H  HA2    . GLY G  2 435 ? 273.139 356.570 154.995 1.00 66.95  ? 435 GLY a HA2    1 
ATOM   46430 H  HA3    . GLY G  2 435 ? 273.552 357.083 153.571 1.00 67.59  ? 435 GLY a HA3    1 
ATOM   46431 N  N      . THR G  2 436 ? 274.278 359.371 155.445 1.00 78.59  ? 436 THR a N      1 
ATOM   46432 C  CA     . THR G  2 436 ? 275.332 360.173 156.047 1.00 75.86  ? 436 THR a CA     1 
ATOM   46433 C  C      . THR G  2 436 ? 274.910 360.612 157.442 1.00 80.39  ? 436 THR a C      1 
ATOM   46434 O  O      . THR G  2 436 ? 273.769 361.035 157.653 1.00 85.64  ? 436 THR a O      1 
ATOM   46435 C  CB     . THR G  2 436 ? 275.651 361.401 155.190 1.00 77.27  ? 436 THR a CB     1 
ATOM   46436 O  OG1    . THR G  2 436 ? 274.478 362.211 155.052 1.00 79.22  ? 436 THR a OG1    1 
ATOM   46437 C  CG2    . THR G  2 436 ? 276.139 360.976 153.814 1.00 75.62  ? 436 THR a CG2    1 
ATOM   46438 H  H      . THR G  2 436 ? 273.534 359.794 155.357 1.00 75.32  ? 436 THR a H      1 
ATOM   46439 H  HA     . THR G  2 436 ? 276.138 359.642 156.129 1.00 75.75  ? 436 THR a HA     1 
ATOM   46440 H  HB     . THR G  2 436 ? 276.352 361.919 155.618 1.00 77.44  ? 436 THR a HB     1 
ATOM   46441 H  HG1    . THR G  2 436 ? 273.855 361.757 154.717 1.00 75.87  ? 436 THR a HG1    1 
ATOM   46442 H  HG21   . THR G  2 436 ? 276.957 360.461 153.897 1.00 75.45  ? 436 THR a HG21   1 
ATOM   46443 H  HG22   . THR G  2 436 ? 276.311 361.757 153.266 1.00 76.94  ? 436 THR a HG22   1 
ATOM   46444 H  HG23   . THR G  2 436 ? 275.466 360.429 153.380 1.00 75.05  ? 436 THR a HG23   1 
ATOM   46445 N  N      . GLU G  2 437 ? 275.838 360.506 158.391 1.00 81.01  ? 437 GLU a N      1 
ATOM   46446 C  CA     . GLU G  2 437 ? 275.602 360.873 159.781 1.00 94.51  ? 437 GLU a CA     1 
ATOM   46447 C  C      . GLU G  2 437 ? 276.545 362.003 160.166 1.00 99.74  ? 437 GLU a C      1 
ATOM   46448 O  O      . GLU G  2 437 ? 277.753 361.918 159.922 1.00 95.17  ? 437 GLU a O      1 
ATOM   46449 C  CB     . GLU G  2 437 ? 275.809 359.672 160.711 1.00 95.79  ? 437 GLU a CB     1 
ATOM   46450 C  CG     . GLU G  2 437 ? 275.604 359.980 162.189 1.00 96.54  ? 437 GLU a CG     1 
ATOM   46451 C  CD     . GLU G  2 437 ? 274.209 360.489 162.497 1.00 101.72 ? 437 GLU a CD     1 
ATOM   46452 O  OE1    . GLU G  2 437 ? 273.300 360.277 161.667 1.00 103.29 ? 437 GLU a OE1    1 
ATOM   46453 O  OE2    . GLU G  2 437 ? 274.022 361.104 163.568 1.00 98.82  ? 437 GLU a OE2    1 
ATOM   46454 H  H      . GLU G  2 437 ? 276.636 360.220 158.246 1.00 82.85  ? 437 GLU a H      1 
ATOM   46455 H  HA     . GLU G  2 437 ? 274.691 361.187 159.881 1.00 93.08  ? 437 GLU a HA     1 
ATOM   46456 H  HB2    . GLU G  2 437 ? 275.185 358.972 160.464 1.00 90.16  ? 437 GLU a HB2    1 
ATOM   46457 H  HB3    . GLU G  2 437 ? 276.718 359.353 160.603 1.00 91.50  ? 437 GLU a HB3    1 
ATOM   46458 H  HG2    . GLU G  2 437 ? 275.743 359.168 162.701 1.00 91.06  ? 437 GLU a HG2    1 
ATOM   46459 H  HG3    . GLU G  2 437 ? 276.240 360.659 162.467 1.00 93.84  ? 437 GLU a HG3    1 
ATOM   46460 N  N      . SER G  2 438 ? 275.992 363.051 160.767 1.00 108.26 ? 438 SER a N      1 
ATOM   46461 C  CA     . SER G  2 438 ? 276.785 364.187 161.223 1.00 113.02 ? 438 SER a CA     1 
ATOM   46462 C  C      . SER G  2 438 ? 277.626 364.764 160.088 1.00 111.93 ? 438 SER a C      1 
ATOM   46463 O  O      . SER G  2 438 ? 277.331 365.841 159.570 1.00 106.67 ? 438 SER a O      1 
ATOM   46464 C  CB     . SER G  2 438 ? 277.688 363.771 162.387 1.00 107.21 ? 438 SER a CB     1 
ATOM   46465 O  OG     . SER G  2 438 ? 278.419 364.876 162.889 1.00 109.00 ? 438 SER a OG     1 
ATOM   46466 H  H      . SER G  2 438 ? 275.150 363.129 160.925 1.00 103.35 ? 438 SER a H      1 
ATOM   46467 H  HA     . SER G  2 438 ? 276.189 364.883 161.539 1.00 109.46 ? 438 SER a HA     1 
ATOM   46468 H  HB2    . SER G  2 438 ? 277.136 363.409 163.098 1.00 104.80 ? 438 SER a HB2    1 
ATOM   46469 H  HB3    . SER G  2 438 ? 278.311 363.095 162.077 1.00 105.85 ? 438 SER a HB3    1 
ATOM   46470 H  HG     . SER G  2 438 ? 278.863 364.642 163.562 1.00 108.26 ? 438 SER a HG     1 
ATOM   46471 N  N      . MET H  2 1   ? 191.647 331.387 153.800 1.00 95.07  ? 1   MET b N      1 
ATOM   46472 C  CA     . MET H  2 1   ? 191.026 332.577 154.447 1.00 94.68  ? 1   MET b CA     1 
ATOM   46473 C  C      . MET H  2 1   ? 191.369 333.841 153.665 1.00 85.63  ? 1   MET b C      1 
ATOM   46474 O  O      . MET H  2 1   ? 190.514 334.698 153.444 1.00 82.36  ? 1   MET b O      1 
ATOM   46475 C  CB     . MET H  2 1   ? 191.488 332.701 155.903 1.00 98.11  ? 1   MET b CB     1 
ATOM   46476 C  CG     . MET H  2 1   ? 192.986 332.916 156.080 1.00 98.85  ? 1   MET b CG     1 
ATOM   46477 S  SD     . MET H  2 1   ? 193.998 331.697 155.216 1.00 113.89 ? 1   MET b SD     1 
ATOM   46478 C  CE     . MET H  2 1   ? 193.557 330.196 156.090 1.00 103.47 ? 1   MET b CE     1 
ATOM   46479 H  H1     . MET H  2 1   ? 191.416 330.652 154.246 1.00 97.02  ? 1   MET b H1     1 
ATOM   46480 H  H2     . MET H  2 1   ? 192.532 331.473 153.803 1.00 97.66  ? 1   MET b H2     1 
ATOM   46481 H  H3     . MET H  2 1   ? 191.359 331.325 152.960 1.00 94.52  ? 1   MET b H3     1 
ATOM   46482 H  HA     . MET H  2 1   ? 190.063 332.464 154.451 1.00 94.97  ? 1   MET b HA     1 
ATOM   46483 H  HB2    . MET H  2 1   ? 191.035 333.457 156.309 1.00 97.09  ? 1   MET b HB2    1 
ATOM   46484 H  HB3    . MET H  2 1   ? 191.249 331.887 156.374 1.00 97.31  ? 1   MET b HB3    1 
ATOM   46485 H  HG2    . MET H  2 1   ? 193.223 333.790 155.743 1.00 99.36  ? 1   MET b HG2    1 
ATOM   46486 H  HG3    . MET H  2 1   ? 193.198 332.859 157.026 1.00 99.36  ? 1   MET b HG3    1 
ATOM   46487 H  HE1    . MET H  2 1   ? 193.762 330.308 157.031 1.00 103.27 ? 1   MET b HE1    1 
ATOM   46488 H  HE2    . MET H  2 1   ? 192.609 330.030 155.974 1.00 103.09 ? 1   MET b HE2    1 
ATOM   46489 H  HE3    . MET H  2 1   ? 194.070 329.458 155.724 1.00 103.52 ? 1   MET b HE3    1 
ATOM   46490 N  N      . ARG H  2 2   ? 192.628 333.952 153.251 1.00 81.56  ? 2   ARG b N      1 
ATOM   46491 C  CA     . ARG H  2 2   ? 193.052 335.045 152.394 1.00 80.53  ? 2   ARG b CA     1 
ATOM   46492 C  C      . ARG H  2 2   ? 192.802 334.684 150.931 1.00 77.48  ? 2   ARG b C      1 
ATOM   46493 O  O      . ARG H  2 2   ? 192.509 333.536 150.586 1.00 76.76  ? 2   ARG b O      1 
ATOM   46494 C  CB     . ARG H  2 2   ? 194.529 335.365 152.625 1.00 77.95  ? 2   ARG b CB     1 
ATOM   46495 C  CG     . ARG H  2 2   ? 194.856 335.830 154.042 1.00 80.07  ? 2   ARG b CG     1 
ATOM   46496 C  CD     . ARG H  2 2   ? 195.957 334.990 154.671 1.00 78.18  ? 2   ARG b CD     1 
ATOM   46497 N  NE     . ARG H  2 2   ? 196.584 335.650 155.810 1.00 80.21  ? 2   ARG b NE     1 
ATOM   46498 C  CZ     . ARG H  2 2   ? 197.564 335.123 156.532 1.00 82.77  ? 2   ARG b CZ     1 
ATOM   46499 N  NH1    . ARG H  2 2   ? 198.053 333.922 156.266 1.00 78.23  ? 2   ARG b NH1    1 
ATOM   46500 N  NH2    . ARG H  2 2   ? 198.073 335.824 157.542 1.00 82.84  ? 2   ARG b NH2    1 
ATOM   46501 H  H      . ARG H  2 2   ? 193.255 333.401 153.453 1.00 85.68  ? 2   ARG b H      1 
ATOM   46502 H  HA     . ARG H  2 2   ? 192.534 335.836 152.602 1.00 81.68  ? 2   ARG b HA     1 
ATOM   46503 H  HB2    . ARG H  2 2   ? 195.052 334.569 152.441 1.00 80.56  ? 2   ARG b HB2    1 
ATOM   46504 H  HB3    . ARG H  2 2   ? 194.787 336.075 152.017 1.00 78.70  ? 2   ARG b HB3    1 
ATOM   46505 H  HG2    . ARG H  2 2   ? 195.156 336.752 154.015 1.00 80.08  ? 2   ARG b HG2    1 
ATOM   46506 H  HG3    . ARG H  2 2   ? 194.063 335.752 154.595 1.00 82.62  ? 2   ARG b HG3    1 
ATOM   46507 H  HD2    . ARG H  2 2   ? 195.577 334.153 154.984 1.00 83.49  ? 2   ARG b HD2    1 
ATOM   46508 H  HD3    . ARG H  2 2   ? 196.647 334.816 154.010 1.00 79.96  ? 2   ARG b HD3    1 
ATOM   46509 H  HE     . ARG H  2 2   ? 196.167 336.321 156.151 1.00 80.83  ? 2   ARG b HE     1 
ATOM   46510 H  HH11   . ARG H  2 2   ? 198.691 333.601 156.746 1.00 78.87  ? 2   ARG b HH11   1 
ATOM   46511 H  HH12   . ARG H  2 2   ? 197.731 333.460 155.616 1.00 80.33  ? 2   ARG b HH12   1 
ATOM   46512 H  HH21   . ARG H  2 2   ? 197.768 336.608 157.721 1.00 82.15  ? 2   ARG b HH21   1 
ATOM   46513 H  HH22   . ARG H  2 2   ? 198.712 335.494 158.014 1.00 81.98  ? 2   ARG b HH22   1 
ATOM   46514 N  N      . GLU H  2 3   ? 192.917 335.683 150.061 1.00 73.72  ? 3   GLU b N      1 
ATOM   46515 C  CA     . GLU H  2 3   ? 192.637 335.475 148.648 1.00 73.40  ? 3   GLU b CA     1 
ATOM   46516 C  C      . GLU H  2 3   ? 193.380 336.516 147.828 1.00 72.92  ? 3   GLU b C      1 
ATOM   46517 O  O      . GLU H  2 3   ? 193.783 337.564 148.336 1.00 73.92  ? 3   GLU b O      1 
ATOM   46518 C  CB     . GLU H  2 3   ? 191.132 335.552 148.363 1.00 75.34  ? 3   GLU b CB     1 
ATOM   46519 C  CG     . GLU H  2 3   ? 190.543 336.944 148.550 1.00 76.91  ? 3   GLU b CG     1 
ATOM   46520 C  CD     . GLU H  2 3   ? 190.748 337.841 147.339 1.00 78.10  ? 3   GLU b CD     1 
ATOM   46521 O  OE1    . GLU H  2 3   ? 190.878 337.313 146.215 1.00 76.47  ? 3   GLU b OE1    1 
ATOM   46522 O  OE2    . GLU H  2 3   ? 190.788 339.076 147.517 1.00 78.26  ? 3   GLU b OE2    1 
ATOM   46523 H  H      . GLU H  2 3   ? 193.150 336.486 150.263 1.00 75.66  ? 3   GLU b H      1 
ATOM   46524 H  HA     . GLU H  2 3   ? 192.952 334.597 148.382 1.00 75.73  ? 3   GLU b HA     1 
ATOM   46525 H  HB2    . GLU H  2 3   ? 190.969 335.277 147.451 1.00 77.24  ? 3   GLU b HB2    1 
ATOM   46526 H  HB3    . GLU H  2 3   ? 190.672 334.956 148.976 1.00 76.34  ? 3   GLU b HB3    1 
ATOM   46527 H  HG2    . GLU H  2 3   ? 189.590 336.866 148.706 1.00 77.08  ? 3   GLU b HG2    1 
ATOM   46528 H  HG3    . GLU H  2 3   ? 190.973 337.370 149.305 1.00 76.17  ? 3   GLU b HG3    1 
ATOM   46529 N  N      . CYS H  2 4   ? 193.536 336.213 146.541 1.00 68.06  ? 4   CYS b N      1 
ATOM   46530 C  CA     . CYS H  2 4   ? 194.053 337.166 145.569 1.00 62.23  ? 4   CYS b CA     1 
ATOM   46531 C  C      . CYS H  2 4   ? 193.496 336.801 144.204 1.00 62.62  ? 4   CYS b C      1 
ATOM   46532 O  O      . CYS H  2 4   ? 193.563 335.637 143.798 1.00 66.03  ? 4   CYS b O      1 
ATOM   46533 C  CB     . CYS H  2 4   ? 195.585 337.162 145.532 1.00 63.32  ? 4   CYS b CB     1 
ATOM   46534 S  SG     . CYS H  2 4   ? 196.386 337.894 146.977 1.00 76.78  ? 4   CYS b SG     1 
ATOM   46535 H  H      . CYS H  2 4   ? 193.348 335.446 146.202 1.00 69.86  ? 4   CYS b H      1 
ATOM   46536 H  HA     . CYS H  2 4   ? 193.751 338.058 145.797 1.00 66.55  ? 4   CYS b HA     1 
ATOM   46537 H  HB2    . CYS H  2 4   ? 195.890 336.244 145.461 1.00 64.98  ? 4   CYS b HB2    1 
ATOM   46538 H  HB3    . CYS H  2 4   ? 195.874 337.663 144.753 1.00 64.80  ? 4   CYS b HB3    1 
ATOM   46539 H  HG     . CYS H  2 4   ? 196.140 337.233 147.947 1.00 73.99  ? 4   CYS b HG     1 
ATOM   46540 N  N      . ILE H  2 5   ? 192.952 337.789 143.503 1.00 59.29  ? 5   ILE b N      1 
ATOM   46541 C  CA     . ILE H  2 5   ? 192.442 337.607 142.150 1.00 57.53  ? 5   ILE b CA     1 
ATOM   46542 C  C      . ILE H  2 5   ? 193.496 338.122 141.184 1.00 57.62  ? 5   ILE b C      1 
ATOM   46543 O  O      . ILE H  2 5   ? 193.812 339.319 141.176 1.00 61.32  ? 5   ILE b O      1 
ATOM   46544 C  CB     . ILE H  2 5   ? 191.102 338.331 141.949 1.00 57.19  ? 5   ILE b CB     1 
ATOM   46545 C  CG1    . ILE H  2 5   ? 190.019 337.692 142.820 1.00 60.25  ? 5   ILE b CG1    1 
ATOM   46546 C  CG2    . ILE H  2 5   ? 190.700 338.300 140.479 1.00 63.83  ? 5   ILE b CG2    1 
ATOM   46547 C  CD1    . ILE H  2 5   ? 188.696 338.429 142.799 1.00 65.90  ? 5   ILE b CD1    1 
ATOM   46548 H  H      . ILE H  2 5   ? 192.863 338.592 143.797 1.00 62.32  ? 5   ILE b H      1 
ATOM   46549 H  HA     . ILE H  2 5   ? 192.305 336.661 141.980 1.00 59.76  ? 5   ILE b HA     1 
ATOM   46550 H  HB     . ILE H  2 5   ? 191.208 339.255 142.219 1.00 59.66  ? 5   ILE b HB     1 
ATOM   46551 H  HG12   . ILE H  2 5   ? 189.860 336.789 142.502 1.00 60.54  ? 5   ILE b HG12   1 
ATOM   46552 H  HG13   . ILE H  2 5   ? 190.332 337.667 143.737 1.00 62.45  ? 5   ILE b HG13   1 
ATOM   46553 H  HG21   . ILE H  2 5   ? 189.778 338.583 140.390 1.00 63.25  ? 5   ILE b HG21   1 
ATOM   46554 H  HG22   . ILE H  2 5   ? 190.801 337.394 140.148 1.00 63.14  ? 5   ILE b HG22   1 
ATOM   46555 H  HG23   . ILE H  2 5   ? 191.275 338.901 139.979 1.00 63.88  ? 5   ILE b HG23   1 
ATOM   46556 H  HD11   . ILE H  2 5   ? 188.257 338.272 141.949 1.00 63.07  ? 5   ILE b HD11   1 
ATOM   46557 H  HD12   . ILE H  2 5   ? 188.140 338.100 143.523 1.00 67.56  ? 5   ILE b HD12   1 
ATOM   46558 H  HD13   . ILE H  2 5   ? 188.862 339.377 142.916 1.00 65.66  ? 5   ILE b HD13   1 
ATOM   46559 N  N      . SER H  2 6   ? 194.043 337.224 140.372 1.00 53.02  ? 6   SER b N      1 
ATOM   46560 C  CA     . SER H  2 6   ? 195.071 337.565 139.400 1.00 48.12  ? 6   SER b CA     1 
ATOM   46561 C  C      . SER H  2 6   ? 194.411 337.819 138.053 1.00 51.42  ? 6   SER b C      1 
ATOM   46562 O  O      . SER H  2 6   ? 193.768 336.925 137.493 1.00 60.45  ? 6   SER b O      1 
ATOM   46563 C  CB     . SER H  2 6   ? 196.106 336.445 139.288 1.00 48.34  ? 6   SER b CB     1 
ATOM   46564 O  OG     . SER H  2 6   ? 196.665 336.143 140.553 1.00 55.86  ? 6   SER b OG     1 
ATOM   46565 H  H      . SER H  2 6   ? 193.830 336.393 140.368 1.00 55.46  ? 6   SER b H      1 
ATOM   46566 H  HA     . SER H  2 6   ? 195.525 338.375 139.678 1.00 51.85  ? 6   SER b HA     1 
ATOM   46567 H  HB2    . SER H  2 6   ? 195.676 335.654 138.933 1.00 49.27  ? 6   SER b HB2    1 
ATOM   46568 H  HB3    . SER H  2 6   ? 196.814 336.734 138.691 1.00 50.03  ? 6   SER b HB3    1 
ATOM   46569 H  HG     . SER H  2 6   ? 196.058 335.910 141.085 1.00 55.61  ? 6   SER b HG     1 
ATOM   46570 N  N      . VAL H  2 7   ? 194.576 339.028 137.535 1.00 49.02  ? 7   VAL b N      1 
ATOM   46571 C  CA     . VAL H  2 7   ? 194.061 339.419 136.250 1.00 47.37  ? 7   VAL b CA     1 
ATOM   46572 C  C      . VAL H  2 7   ? 195.228 339.686 135.312 1.00 46.56  ? 7   VAL b C      1 
ATOM   46573 O  O      . VAL H  2 7   ? 196.089 340.523 135.638 1.00 52.91  ? 7   VAL b O      1 
ATOM   46574 C  CB     . VAL H  2 7   ? 193.131 340.641 136.319 1.00 51.78  ? 7   VAL b CB     1 
ATOM   46575 C  CG1    . VAL H  2 7   ? 192.478 340.907 134.974 1.00 52.65  ? 7   VAL b CG1    1 
ATOM   46576 C  CG2    . VAL H  2 7   ? 192.079 340.440 137.397 1.00 56.08  ? 7   VAL b CG2    1 
ATOM   46577 H  H      . VAL H  2 7   ? 194.994 339.667 137.933 1.00 50.83  ? 7   VAL b H      1 
ATOM   46578 H  HA     . VAL H  2 7   ? 193.540 338.678 135.859 1.00 49.75  ? 7   VAL b HA     1 
ATOM   46579 H  HB     . VAL H  2 7   ? 193.661 341.416 136.554 1.00 51.14  ? 7   VAL b HB     1 
ATOM   46580 H  HG11   . VAL H  2 7   ? 191.899 341.679 135.055 1.00 53.66  ? 7   VAL b HG11   1 
ATOM   46581 H  HG12   . VAL H  2 7   ? 193.167 341.078 134.314 1.00 50.75  ? 7   VAL b HG12   1 
ATOM   46582 H  HG13   . VAL H  2 7   ? 191.960 340.129 134.716 1.00 51.53  ? 7   VAL b HG13   1 
ATOM   46583 H  HG21   . VAL H  2 7   ? 192.291 341.010 138.153 1.00 54.58  ? 7   VAL b HG21   1 
ATOM   46584 H  HG22   . VAL H  2 7   ? 192.077 339.510 137.664 1.00 55.31  ? 7   VAL b HG22   1 
ATOM   46585 H  HG23   . VAL H  2 7   ? 191.205 340.669 137.032 1.00 54.24  ? 7   VAL b HG23   1 
ATOM   46586 N  N      . HIS H  2 8   ? 195.301 338.990 134.207 1.00 43.57  ? 8   HIS b N      1 
ATOM   46587 C  CA     . HIS H  2 8   ? 196.394 339.075 133.253 1.00 43.96  ? 8   HIS b CA     1 
ATOM   46588 C  C      . HIS H  2 8   ? 195.851 339.587 131.929 1.00 48.22  ? 8   HIS b C      1 
ATOM   46589 O  O      . HIS H  2 8   ? 195.027 338.921 131.292 1.00 54.88  ? 8   HIS b O      1 
ATOM   46590 C  CB     . HIS H  2 8   ? 197.072 337.717 133.084 1.00 48.56  ? 8   HIS b CB     1 
ATOM   46591 C  CG     . HIS H  2 8   ? 197.518 337.107 134.376 1.00 51.11  ? 8   HIS b CG     1 
ATOM   46592 N  ND1    . HIS H  2 8   ? 197.697 335.750 134.537 1.00 52.08  ? 8   HIS b ND1    1 
ATOM   46593 C  CD2    . HIS H  2 8   ? 197.818 337.670 135.570 1.00 52.21  ? 8   HIS b CD2    1 
ATOM   46594 C  CE1    . HIS H  2 8   ? 198.089 335.504 135.774 1.00 49.09  ? 8   HIS b CE1    1 
ATOM   46595 N  NE2    . HIS H  2 8   ? 198.170 336.652 136.422 1.00 51.45  ? 8   HIS b NE2    1 
ATOM   46596 H  H      . HIS H  2 8   ? 194.684 338.421 133.955 1.00 47.75  ? 8   HIS b H      1 
ATOM   46597 H  HA     . HIS H  2 8   ? 197.050 339.706 133.580 1.00 46.98  ? 8   HIS b HA     1 
ATOM   46598 H  HB2    . HIS H  2 8   ? 196.445 337.107 132.667 1.00 47.73  ? 8   HIS b HB2    1 
ATOM   46599 H  HB3    . HIS H  2 8   ? 197.844 337.818 132.514 1.00 49.79  ? 8   HIS b HB3    1 
ATOM   46600 H  HD1    . HIS H  2 8   ? 197.573 335.160 133.927 1.00 52.22  ? 8   HIS b HD1    1 
ATOM   46601 H  HD2    . HIS H  2 8   ? 197.790 338.576 135.774 1.00 51.78  ? 8   HIS b HD2    1 
ATOM   46602 H  HE1    . HIS H  2 8   ? 198.277 334.665 136.130 1.00 48.94  ? 8   HIS b HE1    1 
ATOM   46603 H  HE2    . HIS H  2 8   ? 198.405 336.746 137.243 1.00 51.14  ? 8   HIS b HE2    1 
ATOM   46604 N  N      . ILE H  2 9   ? 196.316 340.762 131.518 1.00 46.20  ? 9   ILE b N      1 
ATOM   46605 C  CA     . ILE H  2 9   ? 195.808 341.451 130.340 1.00 44.03  ? 9   ILE b CA     1 
ATOM   46606 C  C      . ILE H  2 9   ? 196.940 341.593 129.336 1.00 49.93  ? 9   ILE b C      1 
ATOM   46607 O  O      . ILE H  2 9   ? 198.082 341.885 129.708 1.00 54.51  ? 9   ILE b O      1 
ATOM   46608 C  CB     . ILE H  2 9   ? 195.221 342.834 130.692 1.00 50.39  ? 9   ILE b CB     1 
ATOM   46609 C  CG1    . ILE H  2 9   ? 194.278 342.734 131.895 1.00 56.83  ? 9   ILE b CG1    1 
ATOM   46610 C  CG2    . ILE H  2 9   ? 194.479 343.408 129.500 1.00 53.70  ? 9   ILE b CG2    1 
ATOM   46611 C  CD1    . ILE H  2 9   ? 194.970 342.862 133.238 1.00 57.08  ? 9   ILE b CD1    1 
ATOM   46612 H  H      . ILE H  2 9   ? 196.944 341.190 131.918 1.00 48.16  ? 9   ILE b H      1 
ATOM   46613 H  HA     . ILE H  2 9   ? 195.108 340.919 129.933 1.00 47.07  ? 9   ILE b HA     1 
ATOM   46614 H  HB     . ILE H  2 9   ? 195.951 343.429 130.918 1.00 50.31  ? 9   ILE b HB     1 
ATOM   46615 H  HG12   . ILE H  2 9   ? 193.618 343.442 131.834 1.00 54.04  ? 9   ILE b HG12   1 
ATOM   46616 H  HG13   . ILE H  2 9   ? 193.837 341.872 131.875 1.00 53.04  ? 9   ILE b HG13   1 
ATOM   46617 H  HG21   . ILE H  2 9   ? 195.110 343.558 128.778 1.00 51.64  ? 9   ILE b HG21   1 
ATOM   46618 H  HG22   . ILE H  2 9   ? 193.798 342.778 129.219 1.00 52.33  ? 9   ILE b HG22   1 
ATOM   46619 H  HG23   . ILE H  2 9   ? 194.066 344.247 129.758 1.00 53.72  ? 9   ILE b HG23   1 
ATOM   46620 H  HD11   . ILE H  2 9   ? 195.403 342.024 133.458 1.00 53.20  ? 9   ILE b HD11   1 
ATOM   46621 H  HD12   . ILE H  2 9   ? 194.306 343.075 133.912 1.00 55.30  ? 9   ILE b HD12   1 
ATOM   46622 H  HD13   . ILE H  2 9   ? 195.627 343.573 133.189 1.00 53.74  ? 9   ILE b HD13   1 
ATOM   46623 N  N      . GLY H  2 10  ? 196.620 341.380 128.066 1.00 47.14  ? 10  GLY b N      1 
ATOM   46624 C  CA     . GLY H  2 10  ? 197.599 341.514 127.007 1.00 46.05  ? 10  GLY b CA     1 
ATOM   46625 C  C      . GLY H  2 10  ? 198.545 340.330 126.955 1.00 48.35  ? 10  GLY b C      1 
ATOM   46626 O  O      . GLY H  2 10  ? 198.536 339.434 127.796 1.00 51.97  ? 10  GLY b O      1 
ATOM   46627 H  H      . GLY H  2 10  ? 195.837 341.158 127.794 1.00 47.34  ? 10  GLY b H      1 
ATOM   46628 H  HA2    . GLY H  2 10  ? 197.144 341.575 126.154 1.00 46.23  ? 10  GLY b HA2    1 
ATOM   46629 H  HA3    . GLY H  2 10  ? 198.119 342.319 127.143 1.00 47.14  ? 10  GLY b HA3    1 
ATOM   46630 N  N      . GLN H  2 11  ? 199.392 340.345 125.925 1.00 49.71  ? 11  GLN b N      1 
ATOM   46631 C  CA     . GLN H  2 11  ? 200.335 339.250 125.733 1.00 47.08  ? 11  GLN b CA     1 
ATOM   46632 C  C      . GLN H  2 11  ? 201.331 339.171 126.881 1.00 43.85  ? 11  GLN b C      1 
ATOM   46633 O  O      . GLN H  2 11  ? 201.673 338.075 127.341 1.00 48.62  ? 11  GLN b O      1 
ATOM   46634 C  CB     . GLN H  2 11  ? 201.061 339.417 124.402 1.00 45.96  ? 11  GLN b CB     1 
ATOM   46635 C  CG     . GLN H  2 11  ? 202.028 338.296 124.084 1.00 48.04  ? 11  GLN b CG     1 
ATOM   46636 C  CD     . GLN H  2 11  ? 202.443 338.286 122.629 1.00 48.36  ? 11  GLN b CD     1 
ATOM   46637 O  OE1    . GLN H  2 11  ? 202.411 339.316 121.955 1.00 45.21  ? 11  GLN b OE1    1 
ATOM   46638 N  NE2    . GLN H  2 11  ? 202.827 337.119 122.133 1.00 54.03  ? 11  GLN b NE2    1 
ATOM   46639 H  H      . GLN H  2 11  ? 199.442 340.968 125.336 1.00 48.64  ? 11  GLN b H      1 
ATOM   46640 H  HA     . GLN H  2 11  ? 199.846 338.414 125.705 1.00 48.16  ? 11  GLN b HA     1 
ATOM   46641 H  HB2    . GLN H  2 11  ? 200.404 339.451 123.690 1.00 46.92  ? 11  GLN b HB2    1 
ATOM   46642 H  HB3    . GLN H  2 11  ? 201.564 340.246 124.424 1.00 46.39  ? 11  GLN b HB3    1 
ATOM   46643 H  HG2    . GLN H  2 11  ? 202.828 338.406 124.621 1.00 48.98  ? 11  GLN b HG2    1 
ATOM   46644 H  HG3    . GLN H  2 11  ? 201.608 337.446 124.285 1.00 48.29  ? 11  GLN b HG3    1 
ATOM   46645 H  HE21   . GLN H  2 11  ? 203.071 337.060 121.311 1.00 52.78  ? 11  GLN b HE21   1 
ATOM   46646 H  HE22   . GLN H  2 11  ? 202.834 336.421 122.636 1.00 51.99  ? 11  GLN b HE22   1 
ATOM   46647 N  N      . ALA H  2 12  ? 201.809 340.321 127.358 1.00 42.06  ? 12  ALA b N      1 
ATOM   46648 C  CA     . ALA H  2 12  ? 202.784 340.320 128.442 1.00 46.47  ? 12  ALA b CA     1 
ATOM   46649 C  C      . ALA H  2 12  ? 202.202 339.691 129.699 1.00 48.71  ? 12  ALA b C      1 
ATOM   46650 O  O      . ALA H  2 12  ? 202.847 338.863 130.351 1.00 54.71  ? 12  ALA b O      1 
ATOM   46651 C  CB     . ALA H  2 12  ? 203.252 341.745 128.724 1.00 51.09  ? 12  ALA b CB     1 
ATOM   46652 H  H      . ALA H  2 12  ? 201.585 341.101 127.076 1.00 45.47  ? 12  ALA b H      1 
ATOM   46653 H  HA     . ALA H  2 12  ? 203.554 339.796 128.173 1.00 46.96  ? 12  ALA b HA     1 
ATOM   46654 H  HB1    . ALA H  2 12  ? 202.480 342.287 128.948 1.00 49.17  ? 12  ALA b HB1    1 
ATOM   46655 H  HB2    . ALA H  2 12  ? 203.876 341.732 129.466 1.00 49.10  ? 12  ALA b HB2    1 
ATOM   46656 H  HB3    . ALA H  2 12  ? 203.685 342.095 127.930 1.00 49.82  ? 12  ALA b HB3    1 
ATOM   46657 N  N      . GLY H  2 13  ? 200.975 340.071 130.055 1.00 50.32  ? 13  GLY b N      1 
ATOM   46658 C  CA     . GLY H  2 13  ? 200.366 339.515 131.250 1.00 47.07  ? 13  GLY b CA     1 
ATOM   46659 C  C      . GLY H  2 13  ? 200.128 338.023 131.137 1.00 45.13  ? 13  GLY b C      1 
ATOM   46660 O  O      . GLY H  2 13  ? 200.409 337.268 132.071 1.00 50.47  ? 13  GLY b O      1 
ATOM   46661 H  H      . GLY H  2 13  ? 200.485 340.635 129.629 1.00 49.68  ? 13  GLY b H      1 
ATOM   46662 H  HA2    . GLY H  2 13  ? 200.947 339.677 132.009 1.00 48.04  ? 13  GLY b HA2    1 
ATOM   46663 H  HA3    . GLY H  2 13  ? 199.516 339.952 131.411 1.00 47.56  ? 13  GLY b HA3    1 
ATOM   46664 N  N      . VAL H  2 14  ? 199.610 337.577 129.993 1.00 42.88  ? 14  VAL b N      1 
ATOM   46665 C  CA     . VAL H  2 14  ? 199.302 336.162 129.817 1.00 44.25  ? 14  VAL b CA     1 
ATOM   46666 C  C      . VAL H  2 14  ? 200.574 335.326 129.876 1.00 47.12  ? 14  VAL b C      1 
ATOM   46667 O  O      . VAL H  2 14  ? 200.624 334.293 130.555 1.00 53.71  ? 14  VAL b O      1 
ATOM   46668 C  CB     . VAL H  2 14  ? 198.539 335.948 128.498 1.00 46.03  ? 14  VAL b CB     1 
ATOM   46669 C  CG1    . VAL H  2 14  ? 198.399 334.471 128.201 1.00 49.10  ? 14  VAL b CG1    1 
ATOM   46670 C  CG2    . VAL H  2 14  ? 197.172 336.609 128.571 1.00 45.89  ? 14  VAL b CG2    1 
ATOM   46671 H  H      . VAL H  2 14  ? 199.428 338.068 129.312 1.00 46.79  ? 14  VAL b H      1 
ATOM   46672 H  HA     . VAL H  2 14  ? 198.728 335.876 130.543 1.00 45.71  ? 14  VAL b HA     1 
ATOM   46673 H  HB     . VAL H  2 14  ? 199.034 336.358 127.774 1.00 46.47  ? 14  VAL b HB     1 
ATOM   46674 H  HG11   . VAL H  2 14  ? 199.250 334.125 127.890 1.00 46.82  ? 14  VAL b HG11   1 
ATOM   46675 H  HG12   . VAL H  2 14  ? 197.724 334.347 127.517 1.00 48.12  ? 14  VAL b HG12   1 
ATOM   46676 H  HG13   . VAL H  2 14  ? 198.133 334.019 129.016 1.00 47.34  ? 14  VAL b HG13   1 
ATOM   46677 H  HG21   . VAL H  2 14  ? 196.823 336.508 129.470 1.00 46.05  ? 14  VAL b HG21   1 
ATOM   46678 H  HG22   . VAL H  2 14  ? 197.261 337.549 128.357 1.00 46.55  ? 14  VAL b HG22   1 
ATOM   46679 H  HG23   . VAL H  2 14  ? 196.576 336.180 127.938 1.00 46.58  ? 14  VAL b HG23   1 
ATOM   46680 N  N      . GLN H  2 15  ? 201.621 335.753 129.167 1.00 47.39  ? 15  GLN b N      1 
ATOM   46681 C  CA     . GLN H  2 15  ? 202.872 335.001 129.185 1.00 49.45  ? 15  GLN b CA     1 
ATOM   46682 C  C      . GLN H  2 15  ? 203.529 335.061 130.558 1.00 50.98  ? 15  GLN b C      1 
ATOM   46683 O  O      . GLN H  2 15  ? 204.064 334.056 131.040 1.00 53.42  ? 15  GLN b O      1 
ATOM   46684 C  CB     . GLN H  2 15  ? 203.817 335.531 128.109 1.00 47.23  ? 15  GLN b CB     1 
ATOM   46685 C  CG     . GLN H  2 15  ? 203.426 335.121 126.698 1.00 40.46  ? 15  GLN b CG     1 
ATOM   46686 C  CD     . GLN H  2 15  ? 204.213 335.847 125.621 1.00 39.82  ? 15  GLN b CD     1 
ATOM   46687 O  OE1    . GLN H  2 15  ? 203.747 335.982 124.490 1.00 45.10  ? 15  GLN b OE1    1 
ATOM   46688 N  NE2    . GLN H  2 15  ? 205.410 336.313 125.961 1.00 45.70  ? 15  GLN b NE2    1 
ATOM   46689 H  H      . GLN H  2 15  ? 201.634 336.462 128.681 1.00 47.85  ? 15  GLN b H      1 
ATOM   46690 H  HA     . GLN H  2 15  ? 202.683 334.072 128.986 1.00 48.89  ? 15  GLN b HA     1 
ATOM   46691 H  HB2    . GLN H  2 15  ? 203.821 336.499 128.146 1.00 47.52  ? 15  GLN b HB2    1 
ATOM   46692 H  HB3    . GLN H  2 15  ? 204.707 335.189 128.283 1.00 46.76  ? 15  GLN b HB3    1 
ATOM   46693 H  HG2    . GLN H  2 15  ? 203.585 334.170 126.592 1.00 42.23  ? 15  GLN b HG2    1 
ATOM   46694 H  HG3    . GLN H  2 15  ? 202.487 335.317 126.563 1.00 44.18  ? 15  GLN b HG3    1 
ATOM   46695 H  HE21   . GLN H  2 15  ? 205.712 336.203 126.757 1.00 45.87  ? 15  GLN b HE21   1 
ATOM   46696 H  HE22   . GLN H  2 15  ? 205.885 336.729 125.378 1.00 45.35  ? 15  GLN b HE22   1 
ATOM   46697 N  N      . MET H  2 16  ? 203.505 336.230 131.199 1.00 49.60  ? 16  MET b N      1 
ATOM   46698 C  CA     . MET H  2 16  ? 204.007 336.328 132.565 1.00 43.65  ? 16  MET b CA     1 
ATOM   46699 C  C      . MET H  2 16  ? 203.162 335.490 133.514 1.00 48.01  ? 16  MET b C      1 
ATOM   46700 O  O      . MET H  2 16  ? 203.693 334.829 134.414 1.00 52.77  ? 16  MET b O      1 
ATOM   46701 C  CB     . MET H  2 16  ? 204.025 337.789 133.007 1.00 44.67  ? 16  MET b CB     1 
ATOM   46702 C  CG     . MET H  2 16  ? 205.005 338.649 132.234 1.00 52.71  ? 16  MET b CG     1 
ATOM   46703 S  SD     . MET H  2 16  ? 204.627 340.408 132.332 1.00 81.33  ? 16  MET b SD     1 
ATOM   46704 C  CE     . MET H  2 16  ? 204.787 340.696 134.090 1.00 60.72  ? 16  MET b CE     1 
ATOM   46705 H  H      . MET H  2 16  ? 203.207 336.967 130.874 1.00 49.87  ? 16  MET b H      1 
ATOM   46706 H  HA     . MET H  2 16  ? 204.918 336.001 132.589 1.00 47.05  ? 16  MET b HA     1 
ATOM   46707 H  HB2    . MET H  2 16  ? 203.140 338.163 132.885 1.00 48.35  ? 16  MET b HB2    1 
ATOM   46708 H  HB3    . MET H  2 16  ? 204.274 337.826 133.943 1.00 47.05  ? 16  MET b HB3    1 
ATOM   46709 H  HG2    . MET H  2 16  ? 205.892 338.514 132.599 1.00 52.84  ? 16  MET b HG2    1 
ATOM   46710 H  HG3    . MET H  2 16  ? 204.987 338.386 131.302 1.00 52.12  ? 16  MET b HG3    1 
ATOM   46711 H  HE1    . MET H  2 16  ? 204.498 341.601 134.288 1.00 63.35  ? 16  MET b HE1    1 
ATOM   46712 H  HE2    . MET H  2 16  ? 204.232 340.060 134.565 1.00 59.90  ? 16  MET b HE2    1 
ATOM   46713 H  HE3    . MET H  2 16  ? 205.716 340.581 134.345 1.00 61.24  ? 16  MET b HE3    1 
ATOM   46714 N  N      . GLY H  2 17  ? 201.842 335.502 133.324 1.00 53.06  ? 17  GLY b N      1 
ATOM   46715 C  CA     . GLY H  2 17  ? 200.977 334.706 134.177 1.00 51.51  ? 17  GLY b CA     1 
ATOM   46716 C  C      . GLY H  2 17  ? 201.249 333.220 134.055 1.00 46.99  ? 17  GLY b C      1 
ATOM   46717 O  O      . GLY H  2 17  ? 201.170 332.482 135.039 1.00 52.85  ? 17  GLY b O      1 
ATOM   46718 H  H      . GLY H  2 17  ? 201.435 335.952 132.716 1.00 50.78  ? 17  GLY b H      1 
ATOM   46719 H  HA2    . GLY H  2 17  ? 201.105 334.968 135.101 1.00 51.08  ? 17  GLY b HA2    1 
ATOM   46720 H  HA3    . GLY H  2 17  ? 200.053 334.867 133.934 1.00 50.76  ? 17  GLY b HA3    1 
ATOM   46721 N  N      . ASN H  2 18  ? 201.571 332.761 132.845 1.00 40.40  ? 18  ASN b N      1 
ATOM   46722 C  CA     . ASN H  2 18  ? 201.882 331.350 132.654 1.00 43.88  ? 18  ASN b CA     1 
ATOM   46723 C  C      . ASN H  2 18  ? 203.074 330.938 133.505 1.00 47.65  ? 18  ASN b C      1 
ATOM   46724 O  O      . ASN H  2 18  ? 203.073 329.862 134.114 1.00 57.74  ? 18  ASN b O      1 
ATOM   46725 C  CB     . ASN H  2 18  ? 202.151 331.067 131.176 1.00 52.77  ? 18  ASN b CB     1 
ATOM   46726 C  CG     . ASN H  2 18  ? 200.920 331.259 130.313 1.00 57.78  ? 18  ASN b CG     1 
ATOM   46727 O  OD1    . ASN H  2 18  ? 199.794 331.075 130.772 1.00 58.75  ? 18  ASN b OD1    1 
ATOM   46728 N  ND2    . ASN H  2 18  ? 201.129 331.629 129.053 1.00 61.04  ? 18  ASN b ND2    1 
ATOM   46729 H  H      . ASN H  2 18  ? 201.616 333.240 132.134 1.00 47.17  ? 18  ASN b H      1 
ATOM   46730 H  HA     . ASN H  2 18  ? 201.121 330.819 132.928 1.00 48.10  ? 18  ASN b HA     1 
ATOM   46731 H  HB2    . ASN H  2 18  ? 202.839 331.673 130.858 1.00 51.68  ? 18  ASN b HB2    1 
ATOM   46732 H  HB3    . ASN H  2 18  ? 202.446 330.148 131.079 1.00 53.31  ? 18  ASN b HB3    1 
ATOM   46733 H  HD21   . ASN H  2 18  ? 201.931 331.748 128.766 1.00 56.81  ? 18  ASN b HD21   1 
ATOM   46734 H  HD22   . ASN H  2 18  ? 200.462 331.750 128.524 1.00 56.32  ? 18  ASN b HD22   1 
ATOM   46735 N  N      . ALA H  2 19  ? 204.104 331.784 133.560 1.00 43.42  ? 19  ALA b N      1 
ATOM   46736 C  CA     . ALA H  2 19  ? 205.241 331.501 134.427 1.00 45.28  ? 19  ALA b CA     1 
ATOM   46737 C  C      . ALA H  2 19  ? 204.827 331.516 135.892 1.00 52.08  ? 19  ALA b C      1 
ATOM   46738 O  O      . ALA H  2 19  ? 205.294 330.692 136.687 1.00 57.21  ? 19  ALA b O      1 
ATOM   46739 C  CB     . ALA H  2 19  ? 206.356 332.513 134.172 1.00 46.33  ? 19  ALA b CB     1 
ATOM   46740 H  H      . ALA H  2 19  ? 204.164 332.516 133.114 1.00 46.51  ? 19  ALA b H      1 
ATOM   46741 H  HA     . ALA H  2 19  ? 205.582 330.618 134.219 1.00 46.99  ? 19  ALA b HA     1 
ATOM   46742 H  HB1    . ALA H  2 19  ? 207.101 332.320 134.762 1.00 47.47  ? 19  ALA b HB1    1 
ATOM   46743 H  HB2    . ALA H  2 19  ? 206.015 333.405 134.348 1.00 48.29  ? 19  ALA b HB2    1 
ATOM   46744 H  HB3    . ALA H  2 19  ? 206.637 332.444 133.246 1.00 45.50  ? 19  ALA b HB3    1 
ATOM   46745 N  N      . CYS H  2 20  ? 203.946 332.446 136.269 1.00 50.68  ? 20  CYS b N      1 
ATOM   46746 C  CA     . CYS H  2 20  ? 203.523 332.544 137.663 1.00 48.58  ? 20  CYS b CA     1 
ATOM   46747 C  C      . CYS H  2 20  ? 202.816 331.273 138.115 1.00 50.87  ? 20  CYS b C      1 
ATOM   46748 O  O      . CYS H  2 20  ? 203.174 330.680 139.139 1.00 59.80  ? 20  CYS b O      1 
ATOM   46749 C  CB     . CYS H  2 20  ? 202.612 333.756 137.849 1.00 50.15  ? 20  CYS b CB     1 
ATOM   46750 S  SG     . CYS H  2 20  ? 203.463 335.347 137.810 1.00 66.82  ? 20  CYS b SG     1 
ATOM   46751 H  H      . CYS H  2 20  ? 203.583 333.022 135.744 1.00 50.62  ? 20  CYS b H      1 
ATOM   46752 H  HA     . CYS H  2 20  ? 204.305 332.668 138.222 1.00 51.33  ? 20  CYS b HA     1 
ATOM   46753 H  HB2    . CYS H  2 20  ? 201.955 333.759 137.136 1.00 50.70  ? 20  CYS b HB2    1 
ATOM   46754 H  HB3    . CYS H  2 20  ? 202.165 333.681 138.706 1.00 51.11  ? 20  CYS b HB3    1 
ATOM   46755 H  HG     . CYS H  2 20  ? 203.988 335.473 136.740 1.00 54.50  ? 20  CYS b HG     1 
ATOM   46756 N  N      . TRP H  2 21  ? 201.810 330.833 137.359 1.00 47.78  ? 21  TRP b N      1 
ATOM   46757 C  CA     . TRP H  2 21  ? 201.014 329.688 137.777 1.00 48.36  ? 21  TRP b CA     1 
ATOM   46758 C  C      . TRP H  2 21  ? 201.739 328.366 137.580 1.00 42.40  ? 21  TRP b C      1 
ATOM   46759 O  O      . TRP H  2 21  ? 201.376 327.375 138.221 1.00 49.47  ? 21  TRP b O      1 
ATOM   46760 C  CB     . TRP H  2 21  ? 199.680 329.680 137.033 1.00 49.59  ? 21  TRP b CB     1 
ATOM   46761 C  CG     . TRP H  2 21  ? 198.759 330.747 137.531 1.00 44.67  ? 21  TRP b CG     1 
ATOM   46762 C  CD1    . TRP H  2 21  ? 198.549 331.974 136.977 1.00 44.92  ? 21  TRP b CD1    1 
ATOM   46763 C  CD2    . TRP H  2 21  ? 197.940 330.690 138.703 1.00 39.25  ? 21  TRP b CD2    1 
ATOM   46764 N  NE1    . TRP H  2 21  ? 197.644 332.682 137.727 1.00 45.58  ? 21  TRP b NE1    1 
ATOM   46765 C  CE2    . TRP H  2 21  ? 197.254 331.915 138.793 1.00 41.06  ? 21  TRP b CE2    1 
ATOM   46766 C  CE3    . TRP H  2 21  ? 197.718 329.719 139.683 1.00 47.83  ? 21  TRP b CE3    1 
ATOM   46767 C  CZ2    . TRP H  2 21  ? 196.362 332.195 139.823 1.00 51.24  ? 21  TRP b CZ2    1 
ATOM   46768 C  CZ3    . TRP H  2 21  ? 196.830 330.000 140.704 1.00 52.67  ? 21  TRP b CZ3    1 
ATOM   46769 C  CH2    . TRP H  2 21  ? 196.163 331.227 140.765 1.00 53.70  ? 21  TRP b CH2    1 
ATOM   46770 H  H      . TRP H  2 21  ? 201.575 331.177 136.608 1.00 49.01  ? 21  TRP b H      1 
ATOM   46771 H  HA     . TRP H  2 21  ? 200.821 329.777 138.722 1.00 48.91  ? 21  TRP b HA     1 
ATOM   46772 H  HB2    . TRP H  2 21  ? 199.840 329.834 136.090 1.00 47.47  ? 21  TRP b HB2    1 
ATOM   46773 H  HB3    . TRP H  2 21  ? 199.250 328.821 137.162 1.00 48.30  ? 21  TRP b HB3    1 
ATOM   46774 H  HD1    . TRP H  2 21  ? 198.958 332.286 136.204 1.00 46.16  ? 21  TRP b HD1    1 
ATOM   46775 H  HE1    . TRP H  2 21  ? 197.368 333.477 137.554 1.00 47.87  ? 21  TRP b HE1    1 
ATOM   46776 H  HE3    . TRP H  2 21  ? 198.157 328.901 139.648 1.00 47.39  ? 21  TRP b HE3    1 
ATOM   46777 H  HZ2    . TRP H  2 21  ? 195.916 333.009 139.866 1.00 49.51  ? 21  TRP b HZ2    1 
ATOM   46778 H  HZ3    . TRP H  2 21  ? 196.674 329.362 141.360 1.00 51.79  ? 21  TRP b HZ3    1 
ATOM   46779 H  HH2    . TRP H  2 21  ? 195.572 331.388 141.463 1.00 52.14  ? 21  TRP b HH2    1 
ATOM   46780 N  N      . GLU H  2 22  ? 202.750 328.327 136.714 1.00 43.22  ? 22  GLU b N      1 
ATOM   46781 C  CA     . GLU H  2 22  ? 203.654 327.184 136.701 1.00 54.64  ? 22  GLU b CA     1 
ATOM   46782 C  C      . GLU H  2 22  ? 204.436 327.106 138.005 1.00 51.49  ? 22  GLU b C      1 
ATOM   46783 O  O      . GLU H  2 22  ? 204.662 326.015 138.540 1.00 55.62  ? 22  GLU b O      1 
ATOM   46784 C  CB     . GLU H  2 22  ? 204.600 327.280 135.504 1.00 63.86  ? 22  GLU b CB     1 
ATOM   46785 C  CG     . GLU H  2 22  ? 205.784 326.325 135.556 1.00 67.66  ? 22  GLU b CG     1 
ATOM   46786 C  CD     . GLU H  2 22  ? 206.519 326.232 134.231 1.00 72.21  ? 22  GLU b CD     1 
ATOM   46787 O  OE1    . GLU H  2 22  ? 205.897 326.503 133.183 1.00 73.79  ? 22  GLU b OE1    1 
ATOM   46788 O  OE2    . GLU H  2 22  ? 207.720 325.888 134.237 1.00 74.69  ? 22  GLU b OE2    1 
ATOM   46789 H  H      . GLU H  2 22  ? 202.932 328.938 136.138 1.00 48.98  ? 22  GLU b H      1 
ATOM   46790 H  HA     . GLU H  2 22  ? 203.136 326.371 136.614 1.00 54.23  ? 22  GLU b HA     1 
ATOM   46791 H  HB2    . GLU H  2 22  ? 204.096 327.084 134.699 1.00 60.68  ? 22  GLU b HB2    1 
ATOM   46792 H  HB3    . GLU H  2 22  ? 204.951 328.183 135.457 1.00 58.43  ? 22  GLU b HB3    1 
ATOM   46793 H  HG2    . GLU H  2 22  ? 206.415 326.639 136.221 1.00 65.24  ? 22  GLU b HG2    1 
ATOM   46794 H  HG3    . GLU H  2 22  ? 205.468 325.438 135.792 1.00 65.70  ? 22  GLU b HG3    1 
ATOM   46795 N  N      . LEU H  2 23  ? 204.854 328.260 138.529 1.00 52.00  ? 23  LEU b N      1 
ATOM   46796 C  CA     . LEU H  2 23  ? 205.601 328.289 139.781 1.00 50.39  ? 23  LEU b CA     1 
ATOM   46797 C  C      . LEU H  2 23  ? 204.694 328.022 140.976 1.00 54.35  ? 23  LEU b C      1 
ATOM   46798 O  O      . LEU H  2 23  ? 205.064 327.272 141.886 1.00 58.97  ? 23  LEU b O      1 
ATOM   46799 C  CB     . LEU H  2 23  ? 206.303 329.637 139.923 1.00 52.00  ? 23  LEU b CB     1 
ATOM   46800 C  CG     . LEU H  2 23  ? 207.146 329.862 141.175 1.00 57.49  ? 23  LEU b CG     1 
ATOM   46801 C  CD1    . LEU H  2 23  ? 208.138 328.732 141.368 1.00 59.87  ? 23  LEU b CD1    1 
ATOM   46802 C  CD2    . LEU H  2 23  ? 207.867 331.193 141.071 1.00 60.15  ? 23  LEU b CD2    1 
ATOM   46803 H  H      . LEU H  2 23  ? 204.717 329.033 138.179 1.00 53.31  ? 23  LEU b H      1 
ATOM   46804 H  HA     . LEU H  2 23  ? 206.276 327.595 139.758 1.00 52.50  ? 23  LEU b HA     1 
ATOM   46805 H  HB2    . LEU H  2 23  ? 206.891 329.751 139.161 1.00 53.66  ? 23  LEU b HB2    1 
ATOM   46806 H  HB3    . LEU H  2 23  ? 205.625 330.329 139.908 1.00 52.24  ? 23  LEU b HB3    1 
ATOM   46807 H  HG     . LEU H  2 23  ? 206.564 329.892 141.950 1.00 55.07  ? 23  LEU b HG     1 
ATOM   46808 H  HD11   . LEU H  2 23  ? 208.618 328.592 140.537 1.00 57.91  ? 23  LEU b HD11   1 
ATOM   46809 H  HD12   . LEU H  2 23  ? 208.758 328.975 142.072 1.00 58.71  ? 23  LEU b HD12   1 
ATOM   46810 H  HD13   . LEU H  2 23  ? 207.655 327.927 141.611 1.00 56.76  ? 23  LEU b HD13   1 
ATOM   46811 H  HD21   . LEU H  2 23  ? 208.498 331.150 140.335 1.00 58.02  ? 23  LEU b HD21   1 
ATOM   46812 H  HD22   . LEU H  2 23  ? 207.215 331.892 140.907 1.00 60.03  ? 23  LEU b HD22   1 
ATOM   46813 H  HD23   . LEU H  2 23  ? 208.338 331.364 141.902 1.00 59.79  ? 23  LEU b HD23   1 
ATOM   46814 N  N      . TYR H  2 24  ? 203.501 328.624 140.994 1.00 55.84  ? 24  TYR b N      1 
ATOM   46815 C  CA     . TYR H  2 24  ? 202.570 328.376 142.090 1.00 54.35  ? 24  TYR b CA     1 
ATOM   46816 C  C      . TYR H  2 24  ? 202.203 326.902 142.168 1.00 53.34  ? 24  TYR b C      1 
ATOM   46817 O  O      . TYR H  2 24  ? 202.136 326.325 143.260 1.00 59.49  ? 24  TYR b O      1 
ATOM   46818 C  CB     . TYR H  2 24  ? 201.307 329.218 141.915 1.00 51.07  ? 24  TYR b CB     1 
ATOM   46819 C  CG     . TYR H  2 24  ? 201.521 330.710 141.992 1.00 51.31  ? 24  TYR b CG     1 
ATOM   46820 C  CD1    . TYR H  2 24  ? 202.509 331.252 142.797 1.00 55.21  ? 24  TYR b CD1    1 
ATOM   46821 C  CD2    . TYR H  2 24  ? 200.723 331.578 141.262 1.00 55.31  ? 24  TYR b CD2    1 
ATOM   46822 C  CE1    . TYR H  2 24  ? 202.701 332.616 142.869 1.00 59.22  ? 24  TYR b CE1    1 
ATOM   46823 C  CE2    . TYR H  2 24  ? 200.907 332.941 141.327 1.00 63.84  ? 24  TYR b CE2    1 
ATOM   46824 C  CZ     . TYR H  2 24  ? 201.896 333.455 142.131 1.00 66.45  ? 24  TYR b CZ     1 
ATOM   46825 O  OH     . TYR H  2 24  ? 202.078 334.816 142.196 1.00 66.04  ? 24  TYR b OH     1 
ATOM   46826 H  H      . TYR H  2 24  ? 203.215 329.169 140.394 1.00 54.31  ? 24  TYR b H      1 
ATOM   46827 H  HA     . TYR H  2 24  ? 202.987 328.621 142.928 1.00 54.59  ? 24  TYR b HA     1 
ATOM   46828 H  HB2    . TYR H  2 24  ? 200.920 329.023 141.050 1.00 51.28  ? 24  TYR b HB2    1 
ATOM   46829 H  HB3    . TYR H  2 24  ? 200.682 328.979 142.615 1.00 52.68  ? 24  TYR b HB3    1 
ATOM   46830 H  HD1    . TYR H  2 24  ? 203.052 330.687 143.295 1.00 55.43  ? 24  TYR b HD1    1 
ATOM   46831 H  HD2    . TYR H  2 24  ? 200.054 331.232 140.717 1.00 52.96  ? 24  TYR b HD2    1 
ATOM   46832 H  HE1    . TYR H  2 24  ? 203.369 332.966 143.412 1.00 59.26  ? 24  TYR b HE1    1 
ATOM   46833 H  HE2    . TYR H  2 24  ? 200.365 333.510 140.830 1.00 58.01  ? 24  TYR b HE2    1 
ATOM   46834 H  HH     . TYR H  2 24  ? 201.510 335.203 141.714 1.00 65.24  ? 24  TYR b HH     1 
ATOM   46835 N  N      . CYS H  2 25  ? 201.956 326.278 141.017 1.00 54.93  ? 25  CYS b N      1 
ATOM   46836 C  CA     . CYS H  2 25  ? 201.614 324.861 140.999 1.00 55.74  ? 25  CYS b CA     1 
ATOM   46837 C  C      . CYS H  2 25  ? 202.737 324.018 141.590 1.00 57.21  ? 25  CYS b C      1 
ATOM   46838 O  O      . CYS H  2 25  ? 202.482 323.069 142.340 1.00 64.82  ? 25  CYS b O      1 
ATOM   46839 C  CB     . CYS H  2 25  ? 201.301 324.434 139.565 1.00 60.17  ? 25  CYS b CB     1 
ATOM   46840 S  SG     . CYS H  2 25  ? 201.305 322.659 139.273 1.00 77.50  ? 25  CYS b SG     1 
ATOM   46841 H  H      . CYS H  2 25  ? 201.979 326.649 140.243 1.00 55.36  ? 25  CYS b H      1 
ATOM   46842 H  HA     . CYS H  2 25  ? 200.821 324.722 141.535 1.00 56.52  ? 25  CYS b HA     1 
ATOM   46843 H  HB2    . CYS H  2 25  ? 200.418 324.762 139.336 1.00 57.84  ? 25  CYS b HB2    1 
ATOM   46844 H  HB3    . CYS H  2 25  ? 201.959 324.831 138.975 1.00 58.49  ? 25  CYS b HB3    1 
ATOM   46845 H  HG     . CYS H  2 25  ? 202.404 322.229 139.491 1.00 69.94  ? 25  CYS b HG     1 
ATOM   46846 N  N      . LEU H  2 26  ? 203.988 324.349 141.265 1.00 53.16  ? 26  LEU b N      1 
ATOM   46847 C  CA     . LEU H  2 26  ? 205.115 323.623 141.841 1.00 52.69  ? 26  LEU b CA     1 
ATOM   46848 C  C      . LEU H  2 26  ? 205.179 323.807 143.351 1.00 56.78  ? 26  LEU b C      1 
ATOM   46849 O  O      . LEU H  2 26  ? 205.419 322.847 144.093 1.00 59.65  ? 26  LEU b O      1 
ATOM   46850 C  CB     . LEU H  2 26  ? 206.419 324.088 141.194 1.00 53.53  ? 26  LEU b CB     1 
ATOM   46851 C  CG     . LEU H  2 26  ? 206.726 323.533 139.804 1.00 60.02  ? 26  LEU b CG     1 
ATOM   46852 C  CD1    . LEU H  2 26  ? 207.878 324.295 139.177 1.00 62.73  ? 26  LEU b CD1    1 
ATOM   46853 C  CD2    . LEU H  2 26  ? 207.049 322.050 139.880 1.00 58.51  ? 26  LEU b CD2    1 
ATOM   46854 H  H      . LEU H  2 26  ? 204.205 324.981 140.725 1.00 55.52  ? 26  LEU b H      1 
ATOM   46855 H  HA     . LEU H  2 26  ? 205.007 322.678 141.659 1.00 56.54  ? 26  LEU b HA     1 
ATOM   46856 H  HB2    . LEU H  2 26  ? 206.391 325.054 141.116 1.00 55.00  ? 26  LEU b HB2    1 
ATOM   46857 H  HB3    . LEU H  2 26  ? 207.153 323.834 141.774 1.00 55.44  ? 26  LEU b HB3    1 
ATOM   46858 H  HG     . LEU H  2 26  ? 205.947 323.644 139.238 1.00 58.80  ? 26  LEU b HG     1 
ATOM   46859 H  HD11   . LEU H  2 26  ? 208.643 324.254 139.772 1.00 60.86  ? 26  LEU b HD11   1 
ATOM   46860 H  HD12   . LEU H  2 26  ? 207.610 325.218 139.045 1.00 59.38  ? 26  LEU b HD12   1 
ATOM   46861 H  HD13   . LEU H  2 26  ? 208.098 323.888 138.325 1.00 60.77  ? 26  LEU b HD13   1 
ATOM   46862 H  HD21   . LEU H  2 26  ? 207.754 321.916 140.532 1.00 58.84  ? 26  LEU b HD21   1 
ATOM   46863 H  HD22   . LEU H  2 26  ? 206.253 321.567 140.149 1.00 57.63  ? 26  LEU b HD22   1 
ATOM   46864 H  HD23   . LEU H  2 26  ? 207.342 321.746 139.008 1.00 56.55  ? 26  LEU b HD23   1 
ATOM   46865 N  N      . GLU H  2 27  ? 204.965 325.035 143.827 1.00 57.33  ? 27  GLU b N      1 
ATOM   46866 C  CA     . GLU H  2 27  ? 205.137 325.329 145.244 1.00 59.60  ? 27  GLU b CA     1 
ATOM   46867 C  C      . GLU H  2 27  ? 204.120 324.616 146.124 1.00 67.23  ? 27  GLU b C      1 
ATOM   46868 O  O      . GLU H  2 27  ? 204.328 324.530 147.339 1.00 74.19  ? 27  GLU b O      1 
ATOM   46869 C  CB     . GLU H  2 27  ? 205.045 326.836 145.479 1.00 60.53  ? 27  GLU b CB     1 
ATOM   46870 C  CG     . GLU H  2 27  ? 206.269 327.609 145.031 1.00 63.50  ? 27  GLU b CG     1 
ATOM   46871 C  CD     . GLU H  2 27  ? 206.208 329.074 145.415 1.00 70.66  ? 27  GLU b CD     1 
ATOM   46872 O  OE1    . GLU H  2 27  ? 205.177 329.501 145.975 1.00 68.45  ? 27  GLU b OE1    1 
ATOM   46873 O  OE2    . GLU H  2 27  ? 207.192 329.798 145.158 1.00 72.53  ? 27  GLU b OE2    1 
ATOM   46874 H  H      . GLU H  2 27  ? 204.723 325.708 143.351 1.00 58.11  ? 27  GLU b H      1 
ATOM   46875 H  HA     . GLU H  2 27  ? 206.021 325.039 145.516 1.00 59.57  ? 27  GLU b HA     1 
ATOM   46876 H  HB2    . GLU H  2 27  ? 204.286 327.176 144.982 1.00 59.65  ? 27  GLU b HB2    1 
ATOM   46877 H  HB3    . GLU H  2 27  ? 204.918 327.000 146.427 1.00 63.20  ? 27  GLU b HB3    1 
ATOM   46878 H  HG2    . GLU H  2 27  ? 207.054 327.222 145.448 1.00 63.90  ? 27  GLU b HG2    1 
ATOM   46879 H  HG3    . GLU H  2 27  ? 206.342 327.553 144.066 1.00 61.74  ? 27  GLU b HG3    1 
ATOM   46880 N  N      . HIS H  2 28  ? 203.028 324.112 145.551 1.00 66.05  ? 28  HIS b N      1 
ATOM   46881 C  CA     . HIS H  2 28  ? 201.975 323.470 146.325 1.00 69.23  ? 28  HIS b CA     1 
ATOM   46882 C  C      . HIS H  2 28  ? 201.769 322.004 145.974 1.00 72.23  ? 28  HIS b C      1 
ATOM   46883 O  O      . HIS H  2 28  ? 200.821 321.392 146.480 1.00 81.78  ? 28  HIS b O      1 
ATOM   46884 C  CB     . HIS H  2 28  ? 200.651 324.223 146.140 1.00 66.64  ? 28  HIS b CB     1 
ATOM   46885 C  CG     . HIS H  2 28  ? 200.692 325.641 146.615 1.00 62.24  ? 28  HIS b CG     1 
ATOM   46886 N  ND1    . HIS H  2 28  ? 201.523 326.063 147.629 1.00 67.28  ? 28  HIS b ND1    1 
ATOM   46887 C  CD2    . HIS H  2 28  ? 200.004 326.735 146.213 1.00 61.68  ? 28  HIS b CD2    1 
ATOM   46888 C  CE1    . HIS H  2 28  ? 201.344 327.355 147.833 1.00 64.38  ? 28  HIS b CE1    1 
ATOM   46889 N  NE2    . HIS H  2 28  ? 200.428 327.787 146.986 1.00 62.63  ? 28  HIS b NE2    1 
ATOM   46890 H  H      . HIS H  2 28  ? 202.874 324.131 144.706 1.00 63.81  ? 28  HIS b H      1 
ATOM   46891 H  HA     . HIS H  2 28  ? 202.206 323.514 147.265 1.00 67.23  ? 28  HIS b HA     1 
ATOM   46892 H  HB2    . HIS H  2 28  ? 200.421 324.228 145.199 1.00 64.68  ? 28  HIS b HB2    1 
ATOM   46893 H  HB3    . HIS H  2 28  ? 199.963 323.765 146.646 1.00 67.65  ? 28  HIS b HB3    1 
ATOM   46894 H  HD1    . HIS H  2 28  ? 202.071 325.562 148.063 1.00 66.66  ? 28  HIS b HD1    1 
ATOM   46895 H  HD2    . HIS H  2 28  ? 199.364 326.767 145.540 1.00 61.66  ? 28  HIS b HD2    1 
ATOM   46896 H  HE1    . HIS H  2 28  ? 201.787 327.874 148.464 1.00 64.42  ? 28  HIS b HE1    1 
ATOM   46897 N  N      . GLY H  2 29  ? 202.617 321.422 145.131 1.00 65.02  ? 29  GLY b N      1 
ATOM   46898 C  CA     . GLY H  2 29  ? 202.486 320.025 144.774 1.00 66.10  ? 29  GLY b CA     1 
ATOM   46899 C  C      . GLY H  2 29  ? 201.433 319.725 143.733 1.00 70.56  ? 29  GLY b C      1 
ATOM   46900 O  O      . GLY H  2 29  ? 201.156 318.548 143.479 1.00 78.16  ? 29  GLY b O      1 
ATOM   46901 H  H      . GLY H  2 29  ? 203.277 321.821 144.752 1.00 64.87  ? 29  GLY b H      1 
ATOM   46902 H  HA2    . GLY H  2 29  ? 203.336 319.706 144.435 1.00 66.57  ? 29  GLY b HA2    1 
ATOM   46903 H  HA3    . GLY H  2 29  ? 202.270 319.516 145.569 1.00 68.58  ? 29  GLY b HA3    1 
ATOM   46904 N  N      . ILE H  2 30  ? 200.838 320.748 143.120 1.00 68.86  ? 30  ILE b N      1 
ATOM   46905 C  CA     . ILE H  2 30  ? 199.854 320.508 142.075 1.00 67.95  ? 30  ILE b CA     1 
ATOM   46906 C  C      . ILE H  2 30  ? 200.544 319.931 140.839 1.00 67.98  ? 30  ILE b C      1 
ATOM   46907 O  O      . ILE H  2 30  ? 201.748 320.107 140.618 1.00 70.74  ? 30  ILE b O      1 
ATOM   46908 C  CB     . ILE H  2 30  ? 199.091 321.806 141.762 1.00 72.70  ? 30  ILE b CB     1 
ATOM   46909 C  CG1    . ILE H  2 30  ? 198.291 322.238 142.995 1.00 74.01  ? 30  ILE b CG1    1 
ATOM   46910 C  CG2    . ILE H  2 30  ? 198.167 321.627 140.572 1.00 72.02  ? 30  ILE b CG2    1 
ATOM   46911 C  CD1    . ILE H  2 30  ? 197.673 323.615 142.891 1.00 70.00  ? 30  ILE b CD1    1 
ATOM   46912 H  H      . ILE H  2 30  ? 200.987 321.576 143.289 1.00 68.06  ? 30  ILE b H      1 
ATOM   46913 H  HA     . ILE H  2 30  ? 199.211 319.855 142.390 1.00 69.62  ? 30  ILE b HA     1 
ATOM   46914 H  HB     . ILE H  2 30  ? 199.734 322.500 141.557 1.00 69.52  ? 30  ILE b HB     1 
ATOM   46915 H  HG12   . ILE H  2 30  ? 197.571 321.604 143.135 1.00 72.58  ? 30  ILE b HG12   1 
ATOM   46916 H  HG13   . ILE H  2 30  ? 198.879 322.239 143.765 1.00 71.07  ? 30  ILE b HG13   1 
ATOM   46917 H  HG21   . ILE H  2 30  ? 198.696 321.544 139.765 1.00 70.78  ? 30  ILE b HG21   1 
ATOM   46918 H  HG22   . ILE H  2 30  ? 197.587 322.401 140.500 1.00 71.75  ? 30  ILE b HG22   1 
ATOM   46919 H  HG23   . ILE H  2 30  ? 197.633 320.829 140.707 1.00 71.53  ? 30  ILE b HG23   1 
ATOM   46920 H  HD11   . ILE H  2 30  ? 198.350 324.243 142.594 1.00 68.52  ? 30  ILE b HD11   1 
ATOM   46921 H  HD12   . ILE H  2 30  ? 196.942 323.590 142.254 1.00 72.08  ? 30  ILE b HD12   1 
ATOM   46922 H  HD13   . ILE H  2 30  ? 197.339 323.877 143.762 1.00 69.26  ? 30  ILE b HD13   1 
ATOM   46923 N  N      . GLN H  2 31  ? 199.766 319.214 140.031 1.00 65.53  ? 31  GLN b N      1 
ATOM   46924 C  CA     . GLN H  2 31  ? 200.289 318.312 139.010 1.00 68.51  ? 31  GLN b CA     1 
ATOM   46925 C  C      . GLN H  2 31  ? 199.978 318.789 137.592 1.00 69.71  ? 31  GLN b C      1 
ATOM   46926 O  O      . GLN H  2 31  ? 199.666 317.987 136.710 1.00 69.93  ? 31  GLN b O      1 
ATOM   46927 C  CB     . GLN H  2 31  ? 199.727 316.911 139.230 1.00 72.08  ? 31  GLN b CB     1 
ATOM   46928 C  CG     . GLN H  2 31  ? 200.497 315.792 138.560 1.00 79.15  ? 31  GLN b CG     1 
ATOM   46929 C  CD     . GLN H  2 31  ? 199.954 314.426 138.933 1.00 83.47  ? 31  GLN b CD     1 
ATOM   46930 O  OE1    . GLN H  2 31  ? 198.870 314.314 139.505 1.00 83.21  ? 31  GLN b OE1    1 
ATOM   46931 N  NE2    . GLN H  2 31  ? 200.707 313.381 138.615 1.00 83.29  ? 31  GLN b NE2    1 
ATOM   46932 H  H      . GLN H  2 31  ? 198.908 319.234 140.056 1.00 67.94  ? 31  GLN b H      1 
ATOM   46933 H  HA     . GLN H  2 31  ? 201.252 318.261 139.098 1.00 70.78  ? 31  GLN b HA     1 
ATOM   46934 H  HB2    . GLN H  2 31  ? 199.718 316.731 140.182 1.00 71.91  ? 31  GLN b HB2    1 
ATOM   46935 H  HB3    . GLN H  2 31  ? 198.821 316.889 138.885 1.00 72.33  ? 31  GLN b HB3    1 
ATOM   46936 H  HG2    . GLN H  2 31  ? 200.431 315.890 137.598 1.00 78.04  ? 31  GLN b HG2    1 
ATOM   46937 H  HG3    . GLN H  2 31  ? 201.425 315.835 138.838 1.00 77.32  ? 31  GLN b HG3    1 
ATOM   46938 H  HE21   . GLN H  2 31  ? 201.460 313.498 138.217 1.00 82.20  ? 31  GLN b HE21   1 
ATOM   46939 H  HE22   . GLN H  2 31  ? 200.441 312.586 138.808 1.00 83.08  ? 31  GLN b HE22   1 
ATOM   46940 N  N      . GLN H  2 32  ? 200.031 320.103 137.364 1.00 70.56  ? 32  GLN b N      1 
ATOM   46941 C  CA     . GLN H  2 32  ? 199.790 320.691 136.047 1.00 66.29  ? 32  GLN b CA     1 
ATOM   46942 C  C      . GLN H  2 32  ? 198.314 320.627 135.672 1.00 67.81  ? 32  GLN b C      1 
ATOM   46943 O  O      . GLN H  2 32  ? 197.906 321.149 134.630 1.00 68.00  ? 32  GLN b O      1 
ATOM   46944 C  CB     . GLN H  2 32  ? 200.639 319.999 134.977 1.00 64.63  ? 32  GLN b CB     1 
ATOM   46945 C  CG     . GLN H  2 32  ? 202.120 319.947 135.313 1.00 76.94  ? 32  GLN b CG     1 
ATOM   46946 C  CD     . GLN H  2 32  ? 202.723 321.327 135.493 1.00 78.65  ? 32  GLN b CD     1 
ATOM   46947 O  OE1    . GLN H  2 32  ? 202.476 321.999 136.495 1.00 75.32  ? 32  GLN b OE1    1 
ATOM   46948 N  NE2    . GLN H  2 32  ? 203.513 321.761 134.518 1.00 77.82  ? 32  GLN b NE2    1 
ATOM   46949 H  H      . GLN H  2 32  ? 200.210 320.685 137.970 1.00 71.03  ? 32  GLN b H      1 
ATOM   46950 H  HA     . GLN H  2 32  ? 200.047 321.625 136.067 1.00 69.51  ? 32  GLN b HA     1 
ATOM   46951 H  HB2    . GLN H  2 32  ? 200.323 319.093 134.844 1.00 66.43  ? 32  GLN b HB2    1 
ATOM   46952 H  HB3    . GLN H  2 32  ? 200.548 320.497 134.150 1.00 67.85  ? 32  GLN b HB3    1 
ATOM   46953 H  HG2    . GLN H  2 32  ? 202.236 319.461 136.145 1.00 73.94  ? 32  GLN b HG2    1 
ATOM   46954 H  HG3    . GLN H  2 32  ? 202.595 319.498 134.597 1.00 75.45  ? 32  GLN b HG3    1 
ATOM   46955 H  HE21   . GLN H  2 32  ? 203.662 321.265 133.831 1.00 76.89  ? 32  GLN b HE21   1 
ATOM   46956 H  HE22   . GLN H  2 32  ? 203.877 322.538 134.574 1.00 76.47  ? 32  GLN b HE22   1 
ATOM   46957 N  N      . ASP H  2 33  ? 197.513 319.989 136.515 1.00 77.42  ? 33  ASP b N      1 
ATOM   46958 C  CA     . ASP H  2 33  ? 196.063 319.990 136.439 1.00 72.66  ? 33  ASP b CA     1 
ATOM   46959 C  C      . ASP H  2 33  ? 195.547 320.467 137.794 1.00 75.62  ? 33  ASP b C      1 
ATOM   46960 O  O      . ASP H  2 33  ? 196.307 320.965 138.625 1.00 77.82  ? 33  ASP b O      1 
ATOM   46961 C  CB     . ASP H  2 33  ? 195.538 318.599 136.070 1.00 71.18  ? 33  ASP b CB     1 
ATOM   46962 C  CG     . ASP H  2 33  ? 194.123 318.632 135.524 1.00 79.52  ? 33  ASP b CG     1 
ATOM   46963 O  OD1    . ASP H  2 33  ? 193.377 319.576 135.859 1.00 81.14  ? 33  ASP b OD1    1 
ATOM   46964 O  OD2    . ASP H  2 33  ? 193.755 317.712 134.764 1.00 86.16  ? 33  ASP b OD2    1 
ATOM   46965 H  H      . ASP H  2 33  ? 197.794 319.524 137.176 1.00 74.33  ? 33  ASP b H      1 
ATOM   46966 H  HA     . ASP H  2 33  ? 195.772 320.618 135.760 1.00 72.53  ? 33  ASP b HA     1 
ATOM   46967 H  HB2    . ASP H  2 33  ? 196.113 318.211 135.393 1.00 72.54  ? 33  ASP b HB2    1 
ATOM   46968 H  HB3    . ASP H  2 33  ? 195.538 318.042 136.864 1.00 72.47  ? 33  ASP b HB3    1 
ATOM   46969 N  N      . GLY H  2 34  ? 194.249 320.323 138.017 1.00 75.04  ? 34  GLY b N      1 
ATOM   46970 C  CA     . GLY H  2 34  ? 193.729 320.598 139.337 1.00 77.60  ? 34  GLY b CA     1 
ATOM   46971 C  C      . GLY H  2 34  ? 193.990 319.512 140.357 1.00 78.36  ? 34  GLY b C      1 
ATOM   46972 O  O      . GLY H  2 34  ? 193.571 319.652 141.509 1.00 80.86  ? 34  GLY b O      1 
ATOM   46973 H  H      . GLY H  2 34  ? 193.664 320.079 137.438 1.00 76.91  ? 34  GLY b H      1 
ATOM   46974 H  HA2    . GLY H  2 34  ? 194.127 321.419 139.666 1.00 78.15  ? 34  GLY b HA2    1 
ATOM   46975 H  HA3    . GLY H  2 34  ? 192.773 320.734 139.277 1.00 79.95  ? 34  GLY b HA3    1 
ATOM   46976 N  N      . ILE H  2 35  ? 194.675 318.442 139.969 1.00 75.14  ? 35  ILE b N      1 
ATOM   46977 C  CA     . ILE H  2 35  ? 194.866 317.271 140.815 1.00 77.00  ? 35  ILE b CA     1 
ATOM   46978 C  C      . ILE H  2 35  ? 196.097 317.462 141.689 1.00 77.83  ? 35  ILE b C      1 
ATOM   46979 O  O      . ILE H  2 35  ? 197.061 318.138 141.314 1.00 79.86  ? 35  ILE b O      1 
ATOM   46980 C  CB     . ILE H  2 35  ? 194.987 315.996 139.955 1.00 79.93  ? 35  ILE b CB     1 
ATOM   46981 C  CG1    . ILE H  2 35  ? 193.715 315.790 139.127 1.00 79.81  ? 35  ILE b CG1    1 
ATOM   46982 C  CG2    . ILE H  2 35  ? 195.264 314.785 140.837 1.00 81.35  ? 35  ILE b CG2    1 
ATOM   46983 C  CD1    . ILE H  2 35  ? 193.816 314.673 138.106 1.00 79.36  ? 35  ILE b CD1    1 
ATOM   46984 H  H      . ILE H  2 35  ? 195.050 318.368 139.200 1.00 75.83  ? 35  ILE b H      1 
ATOM   46985 H  HA     . ILE H  2 35  ? 194.097 317.169 141.397 1.00 78.24  ? 35  ILE b HA     1 
ATOM   46986 H  HB     . ILE H  2 35  ? 195.733 316.109 139.347 1.00 78.70  ? 35  ILE b HB     1 
ATOM   46987 H  HG12   . ILE H  2 35  ? 192.984 315.576 139.727 1.00 79.06  ? 35  ILE b HG12   1 
ATOM   46988 H  HG13   . ILE H  2 35  ? 193.517 316.608 138.646 1.00 78.74  ? 35  ILE b HG13   1 
ATOM   46989 H  HG21   . ILE H  2 35  ? 195.168 313.976 140.312 1.00 80.59  ? 35  ILE b HG21   1 
ATOM   46990 H  HG22   . ILE H  2 35  ? 196.169 314.844 141.180 1.00 79.85  ? 35  ILE b HG22   1 
ATOM   46991 H  HG23   . ILE H  2 35  ? 194.631 314.781 141.571 1.00 80.21  ? 35  ILE b HG23   1 
ATOM   46992 H  HD11   . ILE H  2 35  ? 193.066 314.738 137.495 1.00 78.91  ? 35  ILE b HD11   1 
ATOM   46993 H  HD12   . ILE H  2 35  ? 193.795 313.819 138.565 1.00 79.41  ? 35  ILE b HD12   1 
ATOM   46994 H  HD13   . ILE H  2 35  ? 194.648 314.768 137.617 1.00 79.10  ? 35  ILE b HD13   1 
ATOM   46995 N  N      . ILE H  2 36  ? 196.059 316.853 142.870 1.00 79.30  ? 36  ILE b N      1 
ATOM   46996 C  CA     . ILE H  2 36  ? 197.203 316.765 143.768 1.00 80.65  ? 36  ILE b CA     1 
ATOM   46997 C  C      . ILE H  2 36  ? 197.496 315.286 143.977 1.00 83.09  ? 36  ILE b C      1 
ATOM   46998 O  O      . ILE H  2 36  ? 196.571 314.516 144.236 1.00 83.75  ? 36  ILE b O      1 
ATOM   46999 C  CB     . ILE H  2 36  ? 196.949 317.459 145.119 1.00 81.00  ? 36  ILE b CB     1 
ATOM   47000 C  CG1    . ILE H  2 36  ? 196.949 318.979 144.934 1.00 85.32  ? 36  ILE b CG1    1 
ATOM   47001 C  CG2    . ILE H  2 36  ? 197.994 317.039 146.154 1.00 82.64  ? 36  ILE b CG2    1 
ATOM   47002 C  CD1    . ILE H  2 36  ? 196.672 319.762 146.201 1.00 87.26  ? 36  ILE b CD1    1 
ATOM   47003 H  H      . ILE H  2 36  ? 195.355 316.471 143.182 1.00 80.07  ? 36  ILE b H      1 
ATOM   47004 H  HA     . ILE H  2 36  ? 197.967 317.185 143.349 1.00 79.57  ? 36  ILE b HA     1 
ATOM   47005 H  HB     . ILE H  2 36  ? 196.075 317.191 145.441 1.00 80.58  ? 36  ILE b HB     1 
ATOM   47006 H  HG12   . ILE H  2 36  ? 197.820 319.251 144.605 1.00 80.75  ? 36  ILE b HG12   1 
ATOM   47007 H  HG13   . ILE H  2 36  ? 196.267 319.214 144.286 1.00 82.19  ? 36  ILE b HG13   1 
ATOM   47008 H  HG21   . ILE H  2 36  ? 198.878 317.207 145.797 1.00 79.88  ? 36  ILE b HG21   1 
ATOM   47009 H  HG22   . ILE H  2 36  ? 197.891 316.097 146.357 1.00 80.68  ? 36  ILE b HG22   1 
ATOM   47010 H  HG23   . ILE H  2 36  ? 197.866 317.554 146.965 1.00 82.25  ? 36  ILE b HG23   1 
ATOM   47011 H  HD11   . ILE H  2 36  ? 197.453 319.725 146.775 1.00 84.55  ? 36  ILE b HD11   1 
ATOM   47012 H  HD12   . ILE H  2 36  ? 196.479 320.683 145.966 1.00 84.31  ? 36  ILE b HD12   1 
ATOM   47013 H  HD13   . ILE H  2 36  ? 195.908 319.370 146.652 1.00 85.91  ? 36  ILE b HD13   1 
ATOM   47014 N  N      . PRO H  2 37  ? 198.752 314.841 143.871 1.00 90.35  ? 37  PRO b N      1 
ATOM   47015 C  CA     . PRO H  2 37  ? 199.028 313.405 144.014 1.00 96.19  ? 37  PRO b CA     1 
ATOM   47016 C  C      . PRO H  2 37  ? 198.697 312.878 145.401 1.00 104.27 ? 37  PRO b C      1 
ATOM   47017 O  O      . PRO H  2 37  ? 198.349 313.649 146.301 1.00 104.39 ? 37  PRO b O      1 
ATOM   47018 C  CB     . PRO H  2 37  ? 200.529 313.305 143.715 1.00 92.15  ? 37  PRO b CB     1 
ATOM   47019 C  CG     . PRO H  2 37  ? 201.064 314.661 144.013 1.00 87.61  ? 37  PRO b CG     1 
ATOM   47020 C  CD     . PRO H  2 37  ? 199.981 315.610 143.616 1.00 87.28  ? 37  PRO b CD     1 
ATOM   47021 H  HA     . PRO H  2 37  ? 198.534 312.900 143.350 1.00 92.08  ? 37  PRO b HA     1 
ATOM   47022 H  HB2    . PRO H  2 37  ? 200.933 312.638 144.289 1.00 92.05  ? 37  PRO b HB2    1 
ATOM   47023 H  HB3    . PRO H  2 37  ? 200.662 313.082 142.780 1.00 90.92  ? 37  PRO b HB3    1 
ATOM   47024 H  HG2    . PRO H  2 37  ? 201.248 314.737 144.962 1.00 87.90  ? 37  PRO b HG2    1 
ATOM   47025 H  HG3    . PRO H  2 37  ? 201.867 314.819 143.493 1.00 87.30  ? 37  PRO b HG3    1 
ATOM   47026 H  HD2    . PRO H  2 37  ? 200.010 316.404 144.168 1.00 84.24  ? 37  PRO b HD2    1 
ATOM   47027 H  HD3    . PRO H  2 37  ? 200.052 315.828 142.674 1.00 84.11  ? 37  PRO b HD3    1 
ATOM   47028 N  N      . ASP H  2 38  ? 198.804 311.560 145.581 1.00 107.55 ? 38  ASP b N      1 
ATOM   47029 C  CA     . ASP H  2 38  ? 198.422 310.953 146.852 1.00 109.48 ? 38  ASP b CA     1 
ATOM   47030 C  C      . ASP H  2 38  ? 199.289 311.465 147.996 1.00 111.69 ? 38  ASP b C      1 
ATOM   47031 O  O      . ASP H  2 38  ? 198.780 311.761 149.083 1.00 111.52 ? 38  ASP b O      1 
ATOM   47032 C  CB     . ASP H  2 38  ? 198.513 309.431 146.752 1.00 111.86 ? 38  ASP b CB     1 
ATOM   47033 C  CG     . ASP H  2 38  ? 197.592 308.860 145.691 1.00 111.54 ? 38  ASP b CG     1 
ATOM   47034 O  OD1    . ASP H  2 38  ? 196.532 309.469 145.432 1.00 112.04 ? 38  ASP b OD1    1 
ATOM   47035 O  OD2    . ASP H  2 38  ? 197.927 307.803 145.117 1.00 103.62 ? 38  ASP b OD2    1 
ATOM   47036 H  H      . ASP H  2 38  ? 199.091 311.004 144.990 1.00 104.21 ? 38  ASP b H      1 
ATOM   47037 H  HA     . ASP H  2 38  ? 197.501 311.186 147.049 1.00 108.14 ? 38  ASP b HA     1 
ATOM   47038 H  HB2    . ASP H  2 38  ? 199.423 309.180 146.527 1.00 109.84 ? 38  ASP b HB2    1 
ATOM   47039 H  HB3    . ASP H  2 38  ? 198.264 309.042 147.604 1.00 110.83 ? 38  ASP b HB3    1 
ATOM   47040 N  N      . ASP H  2 45  ? 201.059 321.651 150.534 1.00 110.41 ? 45  ASP b N      1 
ATOM   47041 C  CA     . ASP H  2 45  ? 199.865 321.092 149.913 1.00 111.88 ? 45  ASP b CA     1 
ATOM   47042 C  C      . ASP H  2 45  ? 198.576 321.443 150.648 1.00 110.69 ? 45  ASP b C      1 
ATOM   47043 O  O      . ASP H  2 45  ? 197.513 320.945 150.265 1.00 109.91 ? 45  ASP b O      1 
ATOM   47044 C  CB     . ASP H  2 45  ? 199.989 319.568 149.810 1.00 114.67 ? 45  ASP b CB     1 
ATOM   47045 C  CG     . ASP H  2 45  ? 201.283 319.133 149.151 1.00 113.78 ? 45  ASP b CG     1 
ATOM   47046 O  OD1    . ASP H  2 45  ? 201.874 319.939 148.403 1.00 108.63 ? 45  ASP b OD1    1 
ATOM   47047 O  OD2    . ASP H  2 45  ? 201.710 317.982 149.382 1.00 118.29 ? 45  ASP b OD2    1 
ATOM   47048 H  H      . ASP H  2 45  ? 201.430 321.130 151.108 1.00 111.63 ? 45  ASP b H      1 
ATOM   47049 H  HA     . ASP H  2 45  ? 199.793 321.443 149.011 1.00 104.36 ? 45  ASP b HA     1 
ATOM   47050 H  HB2    . ASP H  2 45  ? 199.955 319.183 150.698 1.00 114.35 ? 45  ASP b HB2    1 
ATOM   47051 H  HB3    . ASP H  2 45  ? 199.255 319.230 149.274 1.00 110.12 ? 45  ASP b HB3    1 
ATOM   47052 N  N      . SER H  2 46  ? 198.637 322.277 151.689 1.00 106.74 ? 46  SER b N      1 
ATOM   47053 C  CA     . SER H  2 46  ? 197.449 322.672 152.431 1.00 106.12 ? 46  SER b CA     1 
ATOM   47054 C  C      . SER H  2 46  ? 197.231 324.177 152.488 1.00 101.27 ? 46  SER b C      1 
ATOM   47055 O  O      . SER H  2 46  ? 196.174 324.609 152.961 1.00 89.10  ? 46  SER b O      1 
ATOM   47056 C  CB     . SER H  2 46  ? 197.512 322.130 153.868 1.00 111.07 ? 46  SER b CB     1 
ATOM   47057 O  OG     . SER H  2 46  ? 197.631 320.718 153.874 1.00 111.64 ? 46  SER b OG     1 
ATOM   47058 H  H      . SER H  2 46  ? 199.365 322.627 151.986 1.00 108.07 ? 46  SER b H      1 
ATOM   47059 H  HA     . SER H  2 46  ? 196.668 322.285 152.007 1.00 106.04 ? 46  SER b HA     1 
ATOM   47060 H  HB2    . SER H  2 46  ? 198.281 322.514 154.315 1.00 111.49 ? 46  SER b HB2    1 
ATOM   47061 H  HB3    . SER H  2 46  ? 196.699 322.381 154.333 1.00 108.01 ? 46  SER b HB3    1 
ATOM   47062 H  HG     . SER H  2 46  ? 197.675 320.437 154.664 1.00 112.09 ? 46  SER b HG     1 
ATOM   47063 N  N      . SER H  2 47  ? 198.185 324.982 152.024 1.00 101.33 ? 47  SER b N      1 
ATOM   47064 C  CA     . SER H  2 47  ? 198.083 326.434 152.070 1.00 94.21  ? 47  SER b CA     1 
ATOM   47065 C  C      . SER H  2 47  ? 197.696 327.037 150.726 1.00 86.82  ? 47  SER b C      1 
ATOM   47066 O  O      . SER H  2 47  ? 197.802 328.255 150.549 1.00 81.25  ? 47  SER b O      1 
ATOM   47067 C  CB     . SER H  2 47  ? 199.405 327.035 152.547 1.00 91.91  ? 47  SER b CB     1 
ATOM   47068 O  OG     . SER H  2 47  ? 199.884 326.366 153.700 1.00 96.67  ? 47  SER b OG     1 
ATOM   47069 H  H      . SER H  2 47  ? 198.916 324.703 151.668 1.00 101.03 ? 47  SER b H      1 
ATOM   47070 H  HA     . SER H  2 47  ? 197.399 326.681 152.711 1.00 94.20  ? 47  SER b HA     1 
ATOM   47071 H  HB2    . SER H  2 47  ? 200.062 326.958 151.838 1.00 91.97  ? 47  SER b HB2    1 
ATOM   47072 H  HB3    . SER H  2 47  ? 199.256 327.967 152.765 1.00 93.42  ? 47  SER b HB3    1 
ATOM   47073 H  HG     . SER H  2 47  ? 200.081 325.571 153.512 1.00 99.54  ? 47  SER b HG     1 
ATOM   47074 N  N      . PHE H  2 48  ? 197.251 326.212 149.777 1.00 80.73  ? 48  PHE b N      1 
ATOM   47075 C  CA     . PHE H  2 48  ? 196.889 326.682 148.446 1.00 69.93  ? 48  PHE b CA     1 
ATOM   47076 C  C      . PHE H  2 48  ? 195.633 327.542 148.437 1.00 64.95  ? 48  PHE b C      1 
ATOM   47077 O  O      . PHE H  2 48  ? 195.336 328.157 147.407 1.00 70.51  ? 48  PHE b O      1 
ATOM   47078 C  CB     . PHE H  2 48  ? 196.689 325.485 147.516 1.00 73.83  ? 48  PHE b CB     1 
ATOM   47079 C  CG     . PHE H  2 48  ? 195.684 324.490 148.023 1.00 79.56  ? 48  PHE b CG     1 
ATOM   47080 C  CD1    . PHE H  2 48  ? 194.327 324.714 147.864 1.00 78.89  ? 48  PHE b CD1    1 
ATOM   47081 C  CD2    . PHE H  2 48  ? 196.097 323.336 148.664 1.00 84.54  ? 48  PHE b CD2    1 
ATOM   47082 C  CE1    . PHE H  2 48  ? 193.402 323.804 148.334 1.00 81.37  ? 48  PHE b CE1    1 
ATOM   47083 C  CE2    . PHE H  2 48  ? 195.176 322.422 149.136 1.00 89.48  ? 48  PHE b CE2    1 
ATOM   47084 C  CZ     . PHE H  2 48  ? 193.827 322.657 148.971 1.00 87.84  ? 48  PHE b CZ     1 
ATOM   47085 H  H      . PHE H  2 48  ? 197.155 325.366 149.886 1.00 83.90  ? 48  PHE b H      1 
ATOM   47086 H  HA     . PHE H  2 48  ? 197.616 327.217 148.093 1.00 72.63  ? 48  PHE b HA     1 
ATOM   47087 H  HB2    . PHE H  2 48  ? 196.382 325.806 146.655 1.00 74.46  ? 48  PHE b HB2    1 
ATOM   47088 H  HB3    . PHE H  2 48  ? 197.535 325.024 147.415 1.00 76.83  ? 48  PHE b HB3    1 
ATOM   47089 H  HD1    . PHE H  2 48  ? 194.037 325.487 147.437 1.00 78.99  ? 48  PHE b HD1    1 
ATOM   47090 H  HD2    . PHE H  2 48  ? 197.005 323.175 148.778 1.00 87.65  ? 48  PHE b HD2    1 
ATOM   47091 H  HE1    . PHE H  2 48  ? 192.493 323.965 148.221 1.00 81.39  ? 48  PHE b HE1    1 
ATOM   47092 H  HE2    . PHE H  2 48  ? 195.465 321.649 149.564 1.00 93.58  ? 48  PHE b HE2    1 
ATOM   47093 H  HZ     . PHE H  2 48  ? 193.205 322.042 149.287 1.00 88.18  ? 48  PHE b HZ     1 
ATOM   47094 N  N      . GLY H  2 49  ? 194.894 327.600 149.544 1.00 62.17  ? 49  GLY b N      1 
ATOM   47095 C  CA     . GLY H  2 49  ? 193.606 328.271 149.533 1.00 58.01  ? 49  GLY b CA     1 
ATOM   47096 C  C      . GLY H  2 49  ? 193.674 329.715 149.081 1.00 58.48  ? 49  GLY b C      1 
ATOM   47097 O  O      . GLY H  2 49  ? 192.697 330.249 148.549 1.00 61.01  ? 49  GLY b O      1 
ATOM   47098 H  H      . GLY H  2 49  ? 195.116 327.262 150.301 1.00 71.50  ? 49  GLY b H      1 
ATOM   47099 H  HA2    . GLY H  2 49  ? 193.005 327.798 148.939 1.00 62.29  ? 49  GLY b HA2    1 
ATOM   47100 H  HA3    . GLY H  2 49  ? 193.231 328.250 150.426 1.00 62.43  ? 49  GLY b HA3    1 
ATOM   47101 N  N      . THR H  2 50  ? 194.817 330.371 149.285 1.00 62.96  ? 50  THR b N      1 
ATOM   47102 C  CA     . THR H  2 50  ? 194.932 331.778 148.916 1.00 63.86  ? 50  THR b CA     1 
ATOM   47103 C  C      . THR H  2 50  ? 194.737 331.977 147.419 1.00 64.28  ? 50  THR b C      1 
ATOM   47104 O  O      . THR H  2 50  ? 194.071 332.928 146.993 1.00 65.38  ? 50  THR b O      1 
ATOM   47105 C  CB     . THR H  2 50  ? 196.290 332.326 149.352 1.00 66.20  ? 50  THR b CB     1 
ATOM   47106 O  OG1    . THR H  2 50  ? 196.384 332.305 150.781 1.00 73.44  ? 50  THR b OG1    1 
ATOM   47107 C  CG2    . THR H  2 50  ? 196.471 333.749 148.854 1.00 64.20  ? 50  THR b CG2    1 
ATOM   47108 H  H      . THR H  2 50  ? 195.526 330.028 149.630 1.00 65.02  ? 50  THR b H      1 
ATOM   47109 H  HA     . THR H  2 50  ? 194.246 332.283 149.377 1.00 66.73  ? 50  THR b HA     1 
ATOM   47110 H  HB     . THR H  2 50  ? 196.992 331.776 148.974 1.00 65.53  ? 50  THR b HB     1 
ATOM   47111 H  HG1    . THR H  2 50  ? 196.307 331.517 151.062 1.00 71.65  ? 50  THR b HG1    1 
ATOM   47112 H  HG21   . THR H  2 50  ? 197.168 334.190 149.364 1.00 67.84  ? 50  THR b HG21   1 
ATOM   47113 H  HG22   . THR H  2 50  ? 196.721 333.744 147.917 1.00 64.23  ? 50  THR b HG22   1 
ATOM   47114 H  HG23   . THR H  2 50  ? 195.642 334.240 148.960 1.00 67.78  ? 50  THR b HG23   1 
ATOM   47115 N  N      . PHE H  2 51  ? 195.310 331.094 146.604 1.00 67.53  ? 51  PHE b N      1 
ATOM   47116 C  CA     . PHE H  2 51  ? 195.290 331.230 145.152 1.00 61.62  ? 51  PHE b CA     1 
ATOM   47117 C  C      . PHE H  2 51  ? 194.398 330.221 144.452 1.00 59.56  ? 51  PHE b C      1 
ATOM   47118 O  O      . PHE H  2 51  ? 193.744 330.567 143.466 1.00 59.58  ? 51  PHE b O      1 
ATOM   47119 C  CB     . PHE H  2 51  ? 196.710 331.098 144.594 1.00 58.53  ? 51  PHE b CB     1 
ATOM   47120 C  CG     . PHE H  2 51  ? 197.552 332.320 144.791 1.00 61.44  ? 51  PHE b CG     1 
ATOM   47121 C  CD1    . PHE H  2 51  ? 197.525 333.347 143.866 1.00 60.12  ? 51  PHE b CD1    1 
ATOM   47122 C  CD2    . PHE H  2 51  ? 198.369 332.444 145.899 1.00 68.72  ? 51  PHE b CD2    1 
ATOM   47123 C  CE1    . PHE H  2 51  ? 198.295 334.473 144.042 1.00 59.31  ? 51  PHE b CE1    1 
ATOM   47124 C  CE2    . PHE H  2 51  ? 199.143 333.570 146.079 1.00 68.24  ? 51  PHE b CE2    1 
ATOM   47125 C  CZ     . PHE H  2 51  ? 199.105 334.585 145.148 1.00 64.95  ? 51  PHE b CZ     1 
ATOM   47126 H  H      . PHE H  2 51  ? 195.722 330.390 146.877 1.00 66.00  ? 51  PHE b H      1 
ATOM   47127 H  HA     . PHE H  2 51  ? 194.967 332.115 144.925 1.00 62.60  ? 51  PHE b HA     1 
ATOM   47128 H  HB2    . PHE H  2 51  ? 197.151 330.358 145.038 1.00 60.79  ? 51  PHE b HB2    1 
ATOM   47129 H  HB3    . PHE H  2 51  ? 196.655 330.925 143.642 1.00 58.65  ? 51  PHE b HB3    1 
ATOM   47130 H  HD1    . PHE H  2 51  ? 196.979 333.276 143.118 1.00 59.90  ? 51  PHE b HD1    1 
ATOM   47131 H  HD2    . PHE H  2 51  ? 198.397 331.761 146.529 1.00 67.30  ? 51  PHE b HD2    1 
ATOM   47132 H  HE1    . PHE H  2 51  ? 198.269 335.157 143.414 1.00 59.66  ? 51  PHE b HE1    1 
ATOM   47133 H  HE2    . PHE H  2 51  ? 199.690 333.645 146.827 1.00 67.77  ? 51  PHE b HE2    1 
ATOM   47134 H  HZ     . PHE H  2 51  ? 199.625 335.344 145.268 1.00 65.54  ? 51  PHE b HZ     1 
ATOM   47135 N  N      . PHE H  2 52  ? 194.355 328.982 144.926 1.00 60.10  ? 52  PHE b N      1 
ATOM   47136 C  CA     . PHE H  2 52  ? 193.667 327.898 144.239 1.00 56.06  ? 52  PHE b CA     1 
ATOM   47137 C  C      . PHE H  2 52  ? 192.368 327.575 144.963 1.00 58.25  ? 52  PHE b C      1 
ATOM   47138 O  O      . PHE H  2 52  ? 192.377 327.287 146.164 1.00 61.72  ? 52  PHE b O      1 
ATOM   47139 C  CB     . PHE H  2 52  ? 194.553 326.657 144.163 1.00 57.58  ? 52  PHE b CB     1 
ATOM   47140 C  CG     . PHE H  2 52  ? 195.793 326.841 143.336 1.00 52.97  ? 52  PHE b CG     1 
ATOM   47141 C  CD1    . PHE H  2 52  ? 196.849 327.603 143.802 1.00 59.38  ? 52  PHE b CD1    1 
ATOM   47142 C  CD2    . PHE H  2 52  ? 195.907 326.240 142.095 1.00 54.13  ? 52  PHE b CD2    1 
ATOM   47143 C  CE1    . PHE H  2 52  ? 197.990 327.769 143.043 1.00 63.78  ? 52  PHE b CE1    1 
ATOM   47144 C  CE2    . PHE H  2 52  ? 197.044 326.401 141.334 1.00 55.88  ? 52  PHE b CE2    1 
ATOM   47145 C  CZ     . PHE H  2 52  ? 198.088 327.165 141.808 1.00 59.32  ? 52  PHE b CZ     1 
ATOM   47146 H  H      . PHE H  2 52  ? 194.725 328.739 145.663 1.00 62.37  ? 52  PHE b H      1 
ATOM   47147 H  HA     . PHE H  2 52  ? 193.452 328.174 143.336 1.00 57.90  ? 52  PHE b HA     1 
ATOM   47148 H  HB2    . PHE H  2 52  ? 194.827 326.414 145.061 1.00 61.55  ? 52  PHE b HB2    1 
ATOM   47149 H  HB3    . PHE H  2 52  ? 194.040 325.937 143.769 1.00 58.72  ? 52  PHE b HB3    1 
ATOM   47150 H  HD1    . PHE H  2 52  ? 196.787 328.012 144.635 1.00 60.45  ? 52  PHE b HD1    1 
ATOM   47151 H  HD2    . PHE H  2 52  ? 195.207 325.722 141.770 1.00 56.67  ? 52  PHE b HD2    1 
ATOM   47152 H  HE1    . PHE H  2 52  ? 198.693 328.285 143.364 1.00 59.99  ? 52  PHE b HE1    1 
ATOM   47153 H  HE2    . PHE H  2 52  ? 197.108 325.993 140.501 1.00 57.32  ? 52  PHE b HE2    1 
ATOM   47154 H  HZ     . PHE H  2 52  ? 198.855 327.275 141.294 1.00 56.43  ? 52  PHE b HZ     1 
ATOM   47155 N  N      . SER H  2 53  ? 191.259 327.623 144.231 1.00 59.74  ? 53  SER b N      1 
ATOM   47156 C  CA     . SER H  2 53  ? 189.991 327.133 144.742 1.00 59.89  ? 53  SER b CA     1 
ATOM   47157 C  C      . SER H  2 53  ? 189.976 325.609 144.701 1.00 67.12  ? 53  SER b C      1 
ATOM   47158 O  O      . SER H  2 53  ? 190.784 324.975 144.021 1.00 72.29  ? 53  SER b O      1 
ATOM   47159 C  CB     . SER H  2 53  ? 188.827 327.695 143.929 1.00 54.20  ? 53  SER b CB     1 
ATOM   47160 O  OG     . SER H  2 53  ? 188.765 329.105 144.038 1.00 57.56  ? 53  SER b OG     1 
ATOM   47161 H  H      . SER H  2 53  ? 191.218 327.936 143.432 1.00 60.56  ? 53  SER b H      1 
ATOM   47162 H  HA     . SER H  2 53  ? 189.882 327.415 145.663 1.00 60.51  ? 53  SER b HA     1 
ATOM   47163 H  HB2    . SER H  2 53  ? 188.949 327.456 142.998 1.00 56.46  ? 53  SER b HB2    1 
ATOM   47164 H  HB3    . SER H  2 53  ? 188.000 327.315 144.262 1.00 55.82  ? 53  SER b HB3    1 
ATOM   47165 H  HG     . SER H  2 53  ? 188.095 329.394 143.624 1.00 57.35  ? 53  SER b HG     1 
ATOM   47166 N  N      . GLU H  2 54  ? 189.046 325.022 145.448 1.00 66.96  ? 54  GLU b N      1 
ATOM   47167 C  CA     . GLU H  2 54  ? 188.952 323.576 145.574 1.00 67.64  ? 54  GLU b CA     1 
ATOM   47168 C  C      . GLU H  2 54  ? 187.571 323.089 145.158 1.00 68.51  ? 54  GLU b C      1 
ATOM   47169 O  O      . GLU H  2 54  ? 186.570 323.795 145.305 1.00 72.73  ? 54  GLU b O      1 
ATOM   47170 C  CB     . GLU H  2 54  ? 189.244 323.126 147.006 1.00 76.02  ? 54  GLU b CB     1 
ATOM   47171 C  CG     . GLU H  2 54  ? 189.269 321.619 147.181 1.00 80.67  ? 54  GLU b CG     1 
ATOM   47172 C  CD     . GLU H  2 54  ? 189.645 321.202 148.587 1.00 91.96  ? 54  GLU b CD     1 
ATOM   47173 O  OE1    . GLU H  2 54  ? 189.840 322.093 149.440 1.00 93.32  ? 54  GLU b OE1    1 
ATOM   47174 O  OE2    . GLU H  2 54  ? 189.745 319.983 148.841 1.00 97.22  ? 54  GLU b OE2    1 
ATOM   47175 H  H      . GLU H  2 54  ? 188.451 325.447 145.900 1.00 65.83  ? 54  GLU b H      1 
ATOM   47176 H  HA     . GLU H  2 54  ? 189.602 323.159 144.990 1.00 69.24  ? 54  GLU b HA     1 
ATOM   47177 H  HB2    . GLU H  2 54  ? 190.112 323.470 147.269 1.00 76.80  ? 54  GLU b HB2    1 
ATOM   47178 H  HB3    . GLU H  2 54  ? 188.558 323.483 147.589 1.00 76.85  ? 54  GLU b HB3    1 
ATOM   47179 H  HG2    . GLU H  2 54  ? 188.388 321.263 146.990 1.00 81.02  ? 54  GLU b HG2    1 
ATOM   47180 H  HG3    . GLU H  2 54  ? 189.919 321.241 146.569 1.00 79.90  ? 54  GLU b HG3    1 
ATOM   47181 N  N      . THR H  2 55  ? 187.536 321.864 144.638 1.00 70.16  ? 55  THR b N      1 
ATOM   47182 C  CA     . THR H  2 55  ? 186.302 321.204 144.244 1.00 73.92  ? 55  THR b CA     1 
ATOM   47183 C  C      . THR H  2 55  ? 186.321 319.774 144.763 1.00 75.58  ? 55  THR b C      1 
ATOM   47184 O  O      . THR H  2 55  ? 187.387 319.194 144.987 1.00 75.45  ? 55  THR b O      1 
ATOM   47185 C  CB     . THR H  2 55  ? 186.116 321.206 142.723 1.00 66.82  ? 55  THR b CB     1 
ATOM   47186 O  OG1    . THR H  2 55  ? 187.206 320.513 142.103 1.00 72.70  ? 55  THR b OG1    1 
ATOM   47187 C  CG2    . THR H  2 55  ? 186.062 322.628 142.204 1.00 67.01  ? 55  THR b CG2    1 
ATOM   47188 H  H      . THR H  2 55  ? 188.237 321.387 144.500 1.00 71.74  ? 55  THR b H      1 
ATOM   47189 H  HA     . THR H  2 55  ? 185.546 321.662 144.643 1.00 73.40  ? 55  THR b HA     1 
ATOM   47190 H  HB     . THR H  2 55  ? 185.283 320.763 142.500 1.00 67.45  ? 55  THR b HB     1 
ATOM   47191 H  HG1    . THR H  2 55  ? 187.927 320.912 142.262 1.00 73.21  ? 55  THR b HG1    1 
ATOM   47192 H  HG21   . THR H  2 55  ? 185.861 322.629 141.255 1.00 68.53  ? 55  THR b HG21   1 
ATOM   47193 H  HG22   . THR H  2 55  ? 186.917 323.063 142.347 1.00 67.84  ? 55  THR b HG22   1 
ATOM   47194 H  HG23   . THR H  2 55  ? 185.374 323.123 142.674 1.00 68.97  ? 55  THR b HG23   1 
ATOM   47195 N  N      . GLY H  2 56  ? 185.127 319.211 144.951 1.00 74.36  ? 56  GLY b N      1 
ATOM   47196 C  CA     . GLY H  2 56  ? 185.013 317.885 145.532 1.00 73.36  ? 56  GLY b CA     1 
ATOM   47197 C  C      . GLY H  2 56  ? 185.722 316.804 144.745 1.00 76.94  ? 56  GLY b C      1 
ATOM   47198 O  O      . GLY H  2 56  ? 186.086 315.770 145.316 1.00 82.46  ? 56  GLY b O      1 
ATOM   47199 H  H      . GLY H  2 56  ? 184.377 319.577 144.749 1.00 74.06  ? 56  GLY b H      1 
ATOM   47200 H  HA2    . GLY H  2 56  ? 185.385 317.899 146.427 1.00 74.14  ? 56  GLY b HA2    1 
ATOM   47201 H  HA3    . GLY H  2 56  ? 184.076 317.647 145.596 1.00 74.64  ? 56  GLY b HA3    1 
ATOM   47202 N  N      . SER H  2 57  ? 185.932 317.017 143.446 1.00 75.44  ? 57  SER b N      1 
ATOM   47203 C  CA     . SER H  2 57  ? 186.617 316.034 142.618 1.00 81.43  ? 57  SER b CA     1 
ATOM   47204 C  C      . SER H  2 57  ? 188.115 315.986 142.879 1.00 82.65  ? 57  SER b C      1 
ATOM   47205 O  O      . SER H  2 57  ? 188.798 315.130 142.305 1.00 82.92  ? 57  SER b O      1 
ATOM   47206 C  CB     . SER H  2 57  ? 186.368 316.334 141.138 1.00 81.80  ? 57  SER b CB     1 
ATOM   47207 O  OG     . SER H  2 57  ? 187.050 315.410 140.309 1.00 80.61  ? 57  SER b OG     1 
ATOM   47208 H  H      . SER H  2 57  ? 185.689 317.726 143.025 1.00 75.61  ? 57  SER b H      1 
ATOM   47209 H  HA     . SER H  2 57  ? 186.255 315.155 142.809 1.00 80.59  ? 57  SER b HA     1 
ATOM   47210 H  HB2    . SER H  2 57  ? 185.417 316.276 140.961 1.00 80.42  ? 57  SER b HB2    1 
ATOM   47211 H  HB3    . SER H  2 57  ? 186.688 317.229 140.941 1.00 80.61  ? 57  SER b HB3    1 
ATOM   47212 H  HG     . SER H  2 57  ? 186.783 314.629 140.467 1.00 81.44  ? 57  SER b HG     1 
ATOM   47213 N  N      . GLY H  2 58  ? 188.639 316.873 143.721 1.00 77.36  ? 58  GLY b N      1 
ATOM   47214 C  CA     . GLY H  2 58  ? 190.067 317.020 143.888 1.00 71.96  ? 58  GLY b CA     1 
ATOM   47215 C  C      . GLY H  2 58  ? 190.703 317.998 142.929 1.00 68.00  ? 58  GLY b C      1 
ATOM   47216 O  O      . GLY H  2 58  ? 191.925 318.183 142.976 1.00 69.53  ? 58  GLY b O      1 
ATOM   47217 H  H      . GLY H  2 58  ? 188.177 317.406 144.211 1.00 76.36  ? 58  GLY b H      1 
ATOM   47218 H  HA2    . GLY H  2 58  ? 190.251 317.321 144.791 1.00 73.18  ? 58  GLY b HA2    1 
ATOM   47219 H  HA3    . GLY H  2 58  ? 190.492 316.158 143.766 1.00 74.54  ? 58  GLY b HA3    1 
ATOM   47220 N  N      . LYS H  2 59  ? 189.914 318.631 142.065 1.00 66.69  ? 59  LYS b N      1 
ATOM   47221 C  CA     . LYS H  2 59  ? 190.424 319.580 141.088 1.00 65.24  ? 59  LYS b CA     1 
ATOM   47222 C  C      . LYS H  2 59  ? 190.525 320.961 141.720 1.00 70.46  ? 59  LYS b C      1 
ATOM   47223 O  O      . LYS H  2 59  ? 189.568 321.442 142.333 1.00 78.81  ? 59  LYS b O      1 
ATOM   47224 C  CB     . LYS H  2 59  ? 189.509 319.627 139.863 1.00 66.30  ? 59  LYS b CB     1 
ATOM   47225 C  CG     . LYS H  2 59  ? 190.032 320.479 138.714 1.00 69.72  ? 59  LYS b CG     1 
ATOM   47226 C  CD     . LYS H  2 59  ? 190.894 319.677 137.750 1.00 74.40  ? 59  LYS b CD     1 
ATOM   47227 C  CE     . LYS H  2 59  ? 190.057 318.748 136.889 1.00 77.88  ? 59  LYS b CE     1 
ATOM   47228 N  NZ     . LYS H  2 59  ? 190.858 318.119 135.804 1.00 80.89  ? 59  LYS b NZ     1 
ATOM   47229 H  H      . LYS H  2 59  ? 189.063 318.525 142.027 1.00 71.89  ? 59  LYS b H      1 
ATOM   47230 H  HA     . LYS H  2 59  ? 191.307 319.305 140.801 1.00 69.98  ? 59  LYS b HA     1 
ATOM   47231 H  HB2    . LYS H  2 59  ? 189.387 318.724 139.535 1.00 70.32  ? 59  LYS b HB2    1 
ATOM   47232 H  HB3    . LYS H  2 59  ? 188.654 319.995 140.132 1.00 69.10  ? 59  LYS b HB3    1 
ATOM   47233 H  HG2    . LYS H  2 59  ? 189.279 320.837 138.219 1.00 70.68  ? 59  LYS b HG2    1 
ATOM   47234 H  HG3    . LYS H  2 59  ? 190.570 321.203 139.068 1.00 71.95  ? 59  LYS b HG3    1 
ATOM   47235 H  HD2    . LYS H  2 59  ? 191.370 320.286 137.164 1.00 75.71  ? 59  LYS b HD2    1 
ATOM   47236 H  HD3    . LYS H  2 59  ? 191.522 319.137 138.254 1.00 74.77  ? 59  LYS b HD3    1 
ATOM   47237 H  HE2    . LYS H  2 59  ? 189.694 318.040 137.443 1.00 76.30  ? 59  LYS b HE2    1 
ATOM   47238 H  HE3    . LYS H  2 59  ? 189.339 319.256 136.481 1.00 77.62  ? 59  LYS b HE3    1 
ATOM   47239 H  HZ1    . LYS H  2 59  ? 191.560 317.697 136.150 1.00 79.19  ? 59  LYS b HZ1    1 
ATOM   47240 H  HZ2    . LYS H  2 59  ? 191.145 318.744 135.239 1.00 80.13  ? 59  LYS b HZ2    1 
ATOM   47241 H  HZ3    . LYS H  2 59  ? 190.358 317.534 135.358 1.00 80.09  ? 59  LYS b HZ3    1 
ATOM   47242 N  N      . HIS H  2 60  ? 191.685 321.589 141.569 1.00 66.83  ? 60  HIS b N      1 
ATOM   47243 C  CA     . HIS H  2 60  ? 191.912 322.950 142.027 1.00 60.56  ? 60  HIS b CA     1 
ATOM   47244 C  C      . HIS H  2 60  ? 191.840 323.902 140.841 1.00 58.53  ? 60  HIS b C      1 
ATOM   47245 O  O      . HIS H  2 60  ? 192.548 323.717 139.845 1.00 61.88  ? 60  HIS b O      1 
ATOM   47246 C  CB     . HIS H  2 60  ? 193.266 323.062 142.726 1.00 62.07  ? 60  HIS b CB     1 
ATOM   47247 C  CG     . HIS H  2 60  ? 193.393 322.181 143.928 1.00 67.87  ? 60  HIS b CG     1 
ATOM   47248 N  ND1    . HIS H  2 60  ? 192.729 322.435 145.108 1.00 74.88  ? 60  HIS b ND1    1 
ATOM   47249 C  CD2    . HIS H  2 60  ? 194.100 321.045 144.132 1.00 70.91  ? 60  HIS b CD2    1 
ATOM   47250 C  CE1    . HIS H  2 60  ? 193.022 321.495 145.987 1.00 76.17  ? 60  HIS b CE1    1 
ATOM   47251 N  NE2    . HIS H  2 60  ? 193.853 320.639 145.421 1.00 70.32  ? 60  HIS b NE2    1 
ATOM   47252 H  H      . HIS H  2 60  ? 192.376 321.234 141.213 1.00 69.81  ? 60  HIS b H      1 
ATOM   47253 H  HA     . HIS H  2 60  ? 191.221 323.192 142.659 1.00 66.56  ? 60  HIS b HA     1 
ATOM   47254 H  HB2    . HIS H  2 60  ? 193.961 322.811 142.098 1.00 66.33  ? 60  HIS b HB2    1 
ATOM   47255 H  HB3    . HIS H  2 60  ? 193.394 323.978 143.013 1.00 63.92  ? 60  HIS b HB3    1 
ATOM   47256 H  HD1    . HIS H  2 60  ? 192.205 323.102 145.248 1.00 72.72  ? 60  HIS b HD1    1 
ATOM   47257 H  HD2    . HIS H  2 60  ? 194.651 320.619 143.516 1.00 73.42  ? 60  HIS b HD2    1 
ATOM   47258 H  HE1    . HIS H  2 60  ? 192.700 321.446 146.858 1.00 77.69  ? 60  HIS b HE1    1 
ATOM   47259 N  N      . VAL H  2 61  ? 190.985 324.910 140.951 1.00 54.90  ? 61  VAL b N      1 
ATOM   47260 C  CA     . VAL H  2 61  ? 190.722 325.855 139.870 1.00 55.36  ? 61  VAL b CA     1 
ATOM   47261 C  C      . VAL H  2 61  ? 191.462 327.151 140.187 1.00 50.31  ? 61  VAL b C      1 
ATOM   47262 O  O      . VAL H  2 61  ? 191.155 327.788 141.205 1.00 51.48  ? 61  VAL b O      1 
ATOM   47263 C  CB     . VAL H  2 61  ? 189.218 326.113 139.701 1.00 63.51  ? 61  VAL b CB     1 
ATOM   47264 C  CG1    . VAL H  2 61  ? 188.978 327.181 138.645 1.00 61.54  ? 61  VAL b CG1    1 
ATOM   47265 C  CG2    . VAL H  2 61  ? 188.491 324.825 139.337 1.00 63.47  ? 61  VAL b CG2    1 
ATOM   47266 H  H      . VAL H  2 61  ? 190.534 325.074 141.663 1.00 59.55  ? 61  VAL b H      1 
ATOM   47267 H  HA     . VAL H  2 61  ? 191.054 325.486 139.041 1.00 57.05  ? 61  VAL b HA     1 
ATOM   47268 H  HB     . VAL H  2 61  ? 188.858 326.436 140.541 1.00 60.98  ? 61  VAL b HB     1 
ATOM   47269 H  HG11   . VAL H  2 61  ? 188.039 327.175 138.400 1.00 60.24  ? 61  VAL b HG11   1 
ATOM   47270 H  HG12   . VAL H  2 61  ? 189.219 328.046 139.009 1.00 59.48  ? 61  VAL b HG12   1 
ATOM   47271 H  HG13   . VAL H  2 61  ? 189.522 326.983 137.867 1.00 59.53  ? 61  VAL b HG13   1 
ATOM   47272 H  HG21   . VAL H  2 61  ? 189.044 324.065 139.576 1.00 62.44  ? 61  VAL b HG21   1 
ATOM   47273 H  HG22   . VAL H  2 61  ? 187.653 324.791 139.824 1.00 61.90  ? 61  VAL b HG22   1 
ATOM   47274 H  HG23   . VAL H  2 61  ? 188.317 324.821 138.383 1.00 62.22  ? 61  VAL b HG23   1 
ATOM   47275 N  N      . PRO H  2 62  ? 192.424 327.573 139.366 1.00 53.19  ? 62  PRO b N      1 
ATOM   47276 C  CA     . PRO H  2 62  ? 193.132 328.823 139.658 1.00 48.61  ? 62  PRO b CA     1 
ATOM   47277 C  C      . PRO H  2 62  ? 192.180 330.003 139.756 1.00 50.67  ? 62  PRO b C      1 
ATOM   47278 O  O      . PRO H  2 62  ? 191.201 330.106 139.015 1.00 57.02  ? 62  PRO b O      1 
ATOM   47279 C  CB     . PRO H  2 62  ? 194.090 328.972 138.474 1.00 54.80  ? 62  PRO b CB     1 
ATOM   47280 C  CG     . PRO H  2 62  ? 194.308 327.598 137.997 1.00 60.54  ? 62  PRO b CG     1 
ATOM   47281 C  CD     . PRO H  2 62  ? 193.012 326.875 138.211 1.00 62.30  ? 62  PRO b CD     1 
ATOM   47282 H  HA     . PRO H  2 62  ? 193.638 328.744 140.479 1.00 52.02  ? 62  PRO b HA     1 
ATOM   47283 H  HB2    . PRO H  2 62  ? 193.674 329.513 137.786 1.00 53.70  ? 62  PRO b HB2    1 
ATOM   47284 H  HB3    . PRO H  2 62  ? 194.921 329.369 138.772 1.00 52.56  ? 62  PRO b HB3    1 
ATOM   47285 H  HG2    . PRO H  2 62  ? 194.537 327.618 137.055 1.00 58.92  ? 62  PRO b HG2    1 
ATOM   47286 H  HG3    . PRO H  2 62  ? 195.017 327.185 138.513 1.00 56.40  ? 62  PRO b HG3    1 
ATOM   47287 H  HD2    . PRO H  2 62  ? 192.440 326.968 137.433 1.00 58.91  ? 62  PRO b HD2    1 
ATOM   47288 H  HD3    . PRO H  2 62  ? 193.178 325.944 138.425 1.00 59.51  ? 62  PRO b HD3    1 
ATOM   47289 N  N      . ARG H  2 63  ? 192.485 330.898 140.688 1.00 50.87  ? 63  ARG b N      1 
ATOM   47290 C  CA     . ARG H  2 63  ? 191.710 332.113 140.917 1.00 53.25  ? 63  ARG b CA     1 
ATOM   47291 C  C      . ARG H  2 63  ? 192.229 333.262 140.059 1.00 56.86  ? 63  ARG b C      1 
ATOM   47292 O  O      . ARG H  2 63  ? 192.565 334.336 140.553 1.00 64.35  ? 63  ARG b O      1 
ATOM   47293 C  CB     . ARG H  2 63  ? 191.757 332.462 142.399 1.00 57.17  ? 63  ARG b CB     1 
ATOM   47294 C  CG     . ARG H  2 63  ? 190.670 333.398 142.875 1.00 61.97  ? 63  ARG b CG     1 
ATOM   47295 C  CD     . ARG H  2 63  ? 190.631 333.425 144.395 1.00 62.87  ? 63  ARG b CD     1 
ATOM   47296 N  NE     . ARG H  2 63  ? 190.357 332.106 144.954 1.00 57.61  ? 63  ARG b NE     1 
ATOM   47297 C  CZ     . ARG H  2 63  ? 190.577 331.757 146.214 1.00 58.42  ? 63  ARG b CZ     1 
ATOM   47298 N  NH1    . ARG H  2 63  ? 191.111 332.599 147.083 1.00 61.40  ? 63  ARG b NH1    1 
ATOM   47299 N  NH2    . ARG H  2 63  ? 190.258 330.529 146.612 1.00 57.98  ? 63  ARG b NH2    1 
ATOM   47300 H  H      . ARG H  2 63  ? 193.156 330.820 141.219 1.00 54.42  ? 63  ARG b H      1 
ATOM   47301 H  HA     . ARG H  2 63  ? 190.787 331.951 140.675 1.00 53.51  ? 63  ARG b HA     1 
ATOM   47302 H  HB2    . ARG H  2 63  ? 191.678 331.639 142.904 1.00 56.96  ? 63  ARG b HB2    1 
ATOM   47303 H  HB3    . ARG H  2 63  ? 192.610 332.881 142.591 1.00 58.26  ? 63  ARG b HB3    1 
ATOM   47304 H  HG2    . ARG H  2 63  ? 190.852 334.294 142.554 1.00 61.04  ? 63  ARG b HG2    1 
ATOM   47305 H  HG3    . ARG H  2 63  ? 189.812 333.087 142.549 1.00 60.05  ? 63  ARG b HG3    1 
ATOM   47306 H  HD2    . ARG H  2 63  ? 191.490 333.726 144.730 1.00 62.24  ? 63  ARG b HD2    1 
ATOM   47307 H  HD3    . ARG H  2 63  ? 189.927 334.025 144.684 1.00 63.50  ? 63  ARG b HD3    1 
ATOM   47308 H  HE     . ARG H  2 63  ? 190.108 331.488 144.411 1.00 57.99  ? 63  ARG b HE     1 
ATOM   47309 H  HH11   . ARG H  2 63  ? 191.324 333.394 146.838 1.00 64.25  ? 63  ARG b HH11   1 
ATOM   47310 H  HH12   . ARG H  2 63  ? 191.247 332.349 147.895 1.00 63.34  ? 63  ARG b HH12   1 
ATOM   47311 H  HH21   . ARG H  2 63  ? 189.911 329.975 146.053 1.00 58.95  ? 63  ARG b HH21   1 
ATOM   47312 H  HH22   . ARG H  2 63  ? 190.398 330.290 147.426 1.00 59.10  ? 63  ARG b HH22   1 
ATOM   47313 N  N      . ALA H  2 64  ? 192.294 333.029 138.750 1.00 51.30  ? 64  ALA b N      1 
ATOM   47314 C  CA     . ALA H  2 64  ? 192.878 333.972 137.811 1.00 52.60  ? 64  ALA b CA     1 
ATOM   47315 C  C      . ALA H  2 64  ? 191.963 334.158 136.610 1.00 54.77  ? 64  ALA b C      1 
ATOM   47316 O  O      . ALA H  2 64  ? 191.111 333.319 136.311 1.00 61.28  ? 64  ALA b O      1 
ATOM   47317 C  CB     . ALA H  2 64  ? 194.257 333.506 137.335 1.00 57.40  ? 64  ALA b CB     1 
ATOM   47318 H  H      . ALA H  2 64  ? 192.004 332.311 138.379 1.00 53.34  ? 64  ALA b H      1 
ATOM   47319 H  HA     . ALA H  2 64  ? 192.981 334.829 138.248 1.00 54.52  ? 64  ALA b HA     1 
ATOM   47320 H  HB1    . ALA H  2 64  ? 194.179 332.604 136.987 1.00 54.95  ? 64  ALA b HB1    1 
ATOM   47321 H  HB2    . ALA H  2 64  ? 194.866 333.522 138.087 1.00 53.43  ? 64  ALA b HB2    1 
ATOM   47322 H  HB3    . ALA H  2 64  ? 194.573 334.106 136.643 1.00 55.22  ? 64  ALA b HB3    1 
ATOM   47323 N  N      . VAL H  2 65  ? 192.155 335.283 135.925 1.00 53.79  ? 65  VAL b N      1 
ATOM   47324 C  CA     . VAL H  2 65  ? 191.423 335.613 134.709 1.00 52.50  ? 65  VAL b CA     1 
ATOM   47325 C  C      . VAL H  2 65  ? 192.438 335.992 133.640 1.00 54.39  ? 65  VAL b C      1 
ATOM   47326 O  O      . VAL H  2 65  ? 193.193 336.957 133.812 1.00 63.22  ? 65  VAL b O      1 
ATOM   47327 C  CB     . VAL H  2 65  ? 190.420 336.756 134.934 1.00 49.06  ? 65  VAL b CB     1 
ATOM   47328 C  CG1    . VAL H  2 65  ? 189.718 337.117 133.633 1.00 53.84  ? 65  VAL b CG1    1 
ATOM   47329 C  CG2    . VAL H  2 65  ? 189.413 336.367 136.002 1.00 54.27  ? 65  VAL b CG2    1 
ATOM   47330 H  H      . VAL H  2 65  ? 192.720 335.888 136.155 1.00 54.61  ? 65  VAL b H      1 
ATOM   47331 H  HA     . VAL H  2 65  ? 190.934 334.835 134.402 1.00 53.90  ? 65  VAL b HA     1 
ATOM   47332 H  HB     . VAL H  2 65  ? 190.899 337.539 135.243 1.00 51.24  ? 65  VAL b HB     1 
ATOM   47333 H  HG11   . VAL H  2 65  ? 188.993 337.732 133.826 1.00 52.82  ? 65  VAL b HG11   1 
ATOM   47334 H  HG12   . VAL H  2 65  ? 190.354 337.540 133.035 1.00 53.59  ? 65  VAL b HG12   1 
ATOM   47335 H  HG13   . VAL H  2 65  ? 189.368 336.308 133.229 1.00 52.88  ? 65  VAL b HG13   1 
ATOM   47336 H  HG21   . VAL H  2 65  ? 189.669 336.780 136.842 1.00 53.19  ? 65  VAL b HG21   1 
ATOM   47337 H  HG22   . VAL H  2 65  ? 189.414 335.402 136.095 1.00 53.99  ? 65  VAL b HG22   1 
ATOM   47338 H  HG23   . VAL H  2 65  ? 188.532 336.672 135.736 1.00 54.38  ? 65  VAL b HG23   1 
ATOM   47339 N  N      . PHE H  2 66  ? 192.459 335.237 132.546 1.00 48.22  ? 66  PHE b N      1 
ATOM   47340 C  CA     . PHE H  2 66  ? 193.304 335.533 131.397 1.00 46.91  ? 66  PHE b CA     1 
ATOM   47341 C  C      . PHE H  2 66  ? 192.443 336.191 130.328 1.00 51.75  ? 66  PHE b C      1 
ATOM   47342 O  O      . PHE H  2 66  ? 191.505 335.573 129.813 1.00 58.76  ? 66  PHE b O      1 
ATOM   47343 C  CB     . PHE H  2 66  ? 193.962 334.265 130.855 1.00 54.76  ? 66  PHE b CB     1 
ATOM   47344 C  CG     . PHE H  2 66  ? 195.068 333.737 131.722 1.00 57.23  ? 66  PHE b CG     1 
ATOM   47345 C  CD1    . PHE H  2 66  ? 194.838 333.425 133.049 1.00 56.93  ? 66  PHE b CD1    1 
ATOM   47346 C  CD2    . PHE H  2 66  ? 196.337 333.540 131.205 1.00 56.58  ? 66  PHE b CD2    1 
ATOM   47347 C  CE1    . PHE H  2 66  ? 195.853 332.940 133.847 1.00 55.43  ? 66  PHE b CE1    1 
ATOM   47348 C  CE2    . PHE H  2 66  ? 197.355 333.051 131.999 1.00 54.42  ? 66  PHE b CE2    1 
ATOM   47349 C  CZ     . PHE H  2 66  ? 197.111 332.748 133.321 1.00 54.12  ? 66  PHE b CZ     1 
ATOM   47350 H  H      . PHE H  2 66  ? 191.981 334.531 132.444 1.00 51.46  ? 66  PHE b H      1 
ATOM   47351 H  HA     . PHE H  2 66  ? 194.002 336.152 131.654 1.00 49.60  ? 66  PHE b HA     1 
ATOM   47352 H  HB2    . PHE H  2 66  ? 193.289 333.572 130.778 1.00 55.32  ? 66  PHE b HB2    1 
ATOM   47353 H  HB3    . PHE H  2 66  ? 194.338 334.458 129.983 1.00 53.28  ? 66  PHE b HB3    1 
ATOM   47354 H  HD1    . PHE H  2 66  ? 193.991 333.552 133.410 1.00 55.30  ? 66  PHE b HD1    1 
ATOM   47355 H  HD2    . PHE H  2 66  ? 196.506 333.742 130.313 1.00 54.29  ? 66  PHE b HD2    1 
ATOM   47356 H  HE1    . PHE H  2 66  ? 195.686 332.736 134.739 1.00 53.60  ? 66  PHE b HE1    1 
ATOM   47357 H  HE2    . PHE H  2 66  ? 198.204 332.925 131.642 1.00 53.42  ? 66  PHE b HE2    1 
ATOM   47358 H  HZ     . PHE H  2 66  ? 197.795 332.421 133.858 1.00 52.48  ? 66  PHE b HZ     1 
ATOM   47359 N  N      . VAL H  2 67  ? 192.764 337.438 129.996 1.00 50.65  ? 67  VAL b N      1 
ATOM   47360 C  CA     . VAL H  2 67  ? 191.963 338.249 129.091 1.00 50.39  ? 67  VAL b CA     1 
ATOM   47361 C  C      . VAL H  2 67  ? 192.879 338.849 128.037 1.00 52.79  ? 67  VAL b C      1 
ATOM   47362 O  O      . VAL H  2 67  ? 193.962 339.348 128.360 1.00 54.63  ? 67  VAL b O      1 
ATOM   47363 C  CB     . VAL H  2 67  ? 191.204 339.362 129.837 1.00 53.20  ? 67  VAL b CB     1 
ATOM   47364 C  CG1    . VAL H  2 67  ? 192.155 340.159 130.707 1.00 55.10  ? 67  VAL b CG1    1 
ATOM   47365 C  CG2    . VAL H  2 67  ? 190.503 340.274 128.849 1.00 57.41  ? 67  VAL b CG2    1 
ATOM   47366 H  H      . VAL H  2 67  ? 193.462 337.843 130.288 1.00 51.87  ? 67  VAL b H      1 
ATOM   47367 H  HA     . VAL H  2 67  ? 191.312 337.687 128.643 1.00 52.42  ? 67  VAL b HA     1 
ATOM   47368 H  HB     . VAL H  2 67  ? 190.533 338.962 130.411 1.00 52.84  ? 67  VAL b HB     1 
ATOM   47369 H  HG11   . VAL H  2 67  ? 192.576 339.565 131.346 1.00 53.10  ? 67  VAL b HG11   1 
ATOM   47370 H  HG12   . VAL H  2 67  ? 191.654 340.845 131.173 1.00 53.73  ? 67  VAL b HG12   1 
ATOM   47371 H  HG13   . VAL H  2 67  ? 192.827 340.568 130.142 1.00 53.55  ? 67  VAL b HG13   1 
ATOM   47372 H  HG21   . VAL H  2 67  ? 191.165 340.825 128.406 1.00 55.31  ? 67  VAL b HG21   1 
ATOM   47373 H  HG22   . VAL H  2 67  ? 190.033 339.730 128.198 1.00 55.29  ? 67  VAL b HG22   1 
ATOM   47374 H  HG23   . VAL H  2 67  ? 189.877 340.836 129.329 1.00 56.51  ? 67  VAL b HG23   1 
ATOM   47375 N  N      . ASP H  2 68  ? 192.443 338.799 126.783 1.00 54.04  ? 68  ASP b N      1 
ATOM   47376 C  CA     . ASP H  2 68  ? 193.188 339.399 125.689 1.00 48.48  ? 68  ASP b CA     1 
ATOM   47377 C  C      . ASP H  2 68  ? 192.236 339.639 124.530 1.00 53.11  ? 68  ASP b C      1 
ATOM   47378 O  O      . ASP H  2 68  ? 191.416 338.775 124.207 1.00 60.04  ? 68  ASP b O      1 
ATOM   47379 C  CB     . ASP H  2 68  ? 194.346 338.500 125.247 1.00 58.28  ? 68  ASP b CB     1 
ATOM   47380 C  CG     . ASP H  2 68  ? 195.186 339.125 124.152 1.00 64.87  ? 68  ASP b CG     1 
ATOM   47381 O  OD1    . ASP H  2 68  ? 194.927 340.293 123.793 1.00 64.00  ? 68  ASP b OD1    1 
ATOM   47382 O  OD2    . ASP H  2 68  ? 196.104 338.446 123.648 1.00 63.93  ? 68  ASP b OD2    1 
ATOM   47383 H  H      . ASP H  2 68  ? 191.713 338.417 126.539 1.00 55.16  ? 68  ASP b H      1 
ATOM   47384 H  HA     . ASP H  2 68  ? 193.550 340.253 125.971 1.00 51.66  ? 68  ASP b HA     1 
ATOM   47385 H  HB2    . ASP H  2 68  ? 194.921 338.326 126.008 1.00 56.02  ? 68  ASP b HB2    1 
ATOM   47386 H  HB3    . ASP H  2 68  ? 193.982 337.668 124.907 1.00 57.98  ? 68  ASP b HB3    1 
ATOM   47387 N  N      . LEU H  2 69  ? 192.350 340.812 123.908 1.00 55.81  ? 69  LEU b N      1 
ATOM   47388 C  CA     . LEU H  2 69  ? 191.572 341.081 122.707 1.00 56.82  ? 69  LEU b CA     1 
ATOM   47389 C  C      . LEU H  2 69  ? 192.077 340.258 121.533 1.00 60.49  ? 69  LEU b C      1 
ATOM   47390 O  O      . LEU H  2 69  ? 191.322 339.992 120.592 1.00 64.47  ? 69  LEU b O      1 
ATOM   47391 C  CB     . LEU H  2 69  ? 191.612 342.572 122.380 1.00 57.94  ? 69  LEU b CB     1 
ATOM   47392 C  CG     . LEU H  2 69  ? 191.222 343.484 123.546 1.00 61.27  ? 69  LEU b CG     1 
ATOM   47393 C  CD1    . LEU H  2 69  ? 191.253 344.939 123.130 1.00 57.74  ? 69  LEU b CD1    1 
ATOM   47394 C  CD2    . LEU H  2 69  ? 189.850 343.115 124.085 1.00 62.75  ? 69  LEU b CD2    1 
ATOM   47395 H  H      . LEU H  2 69  ? 192.864 341.455 124.155 1.00 57.06  ? 69  LEU b H      1 
ATOM   47396 H  HA     . LEU H  2 69  ? 190.649 340.832 122.867 1.00 57.86  ? 69  LEU b HA     1 
ATOM   47397 H  HB2    . LEU H  2 69  ? 192.513 342.805 122.112 1.00 57.82  ? 69  LEU b HB2    1 
ATOM   47398 H  HB3    . LEU H  2 69  ? 190.997 342.747 121.651 1.00 57.53  ? 69  LEU b HB3    1 
ATOM   47399 H  HG     . LEU H  2 69  ? 191.864 343.368 124.262 1.00 60.83  ? 69  LEU b HG     1 
ATOM   47400 H  HD11   . LEU H  2 69  ? 191.424 345.484 123.913 1.00 56.99  ? 69  LEU b HD11   1 
ATOM   47401 H  HD12   . LEU H  2 69  ? 190.395 345.172 122.750 1.00 57.97  ? 69  LEU b HD12   1 
ATOM   47402 H  HD13   . LEU H  2 69  ? 191.956 345.067 122.475 1.00 57.51  ? 69  LEU b HD13   1 
ATOM   47403 H  HD21   . LEU H  2 69  ? 189.549 343.814 124.686 1.00 59.89  ? 69  LEU b HD21   1 
ATOM   47404 H  HD22   . LEU H  2 69  ? 189.233 343.030 123.341 1.00 61.12  ? 69  LEU b HD22   1 
ATOM   47405 H  HD23   . LEU H  2 69  ? 189.914 342.272 124.561 1.00 60.60  ? 69  LEU b HD23   1 
ATOM   47406 N  N      . GLU H  2 70  ? 193.342 339.858 121.572 1.00 68.76  ? 70  GLU b N      1 
ATOM   47407 C  CA     . GLU H  2 70  ? 193.873 338.853 120.669 1.00 67.99  ? 70  GLU b CA     1 
ATOM   47408 C  C      . GLU H  2 70  ? 193.656 337.470 121.268 1.00 67.95  ? 70  GLU b C      1 
ATOM   47409 O  O      . GLU H  2 70  ? 193.618 337.303 122.490 1.00 70.33  ? 70  GLU b O      1 
ATOM   47410 C  CB     . GLU H  2 70  ? 195.362 339.091 120.419 1.00 70.97  ? 70  GLU b CB     1 
ATOM   47411 C  CG     . GLU H  2 70  ? 195.909 338.421 119.176 1.00 71.07  ? 70  GLU b CG     1 
ATOM   47412 C  CD     . GLU H  2 70  ? 197.366 338.764 118.930 1.00 77.14  ? 70  GLU b CD     1 
ATOM   47413 O  OE1    . GLU H  2 70  ? 197.919 339.596 119.684 1.00 76.15  ? 70  GLU b OE1    1 
ATOM   47414 O  OE2    . GLU H  2 70  ? 197.959 338.203 117.984 1.00 78.20  ? 70  GLU b OE2    1 
ATOM   47415 H  H      . GLU H  2 70  ? 193.925 340.166 122.125 1.00 65.81  ? 70  GLU b H      1 
ATOM   47416 H  HA     . GLU H  2 70  ? 193.401 338.897 119.823 1.00 65.21  ? 70  GLU b HA     1 
ATOM   47417 H  HB2    . GLU H  2 70  ? 195.517 340.044 120.340 1.00 70.63  ? 70  GLU b HB2    1 
ATOM   47418 H  HB3    . GLU H  2 70  ? 195.857 338.742 121.176 1.00 69.66  ? 70  GLU b HB3    1 
ATOM   47419 H  HG2    . GLU H  2 70  ? 195.839 337.459 119.279 1.00 72.44  ? 70  GLU b HG2    1 
ATOM   47420 H  HG3    . GLU H  2 70  ? 195.394 338.710 118.405 1.00 70.61  ? 70  GLU b HG3    1 
ATOM   47421 N  N      . GLN H  2 71  ? 193.512 336.476 120.396 1.00 66.32  ? 71  GLN b N      1 
ATOM   47422 C  CA     . GLN H  2 71  ? 193.232 335.111 120.819 1.00 63.94  ? 71  GLN b CA     1 
ATOM   47423 C  C      . GLN H  2 71  ? 194.380 334.148 120.554 1.00 63.95  ? 71  GLN b C      1 
ATOM   47424 O  O      . GLN H  2 71  ? 194.244 332.953 120.834 1.00 63.84  ? 71  GLN b O      1 
ATOM   47425 C  CB     . GLN H  2 71  ? 191.966 334.602 120.124 1.00 59.64  ? 71  GLN b CB     1 
ATOM   47426 C  CG     . GLN H  2 71  ? 192.046 334.604 118.608 1.00 61.57  ? 71  GLN b CG     1 
ATOM   47427 C  CD     . GLN H  2 71  ? 190.832 333.971 117.956 1.00 75.95  ? 71  GLN b CD     1 
ATOM   47428 O  OE1    . GLN H  2 71  ? 190.953 333.260 116.958 1.00 82.70  ? 71  GLN b OE1    1 
ATOM   47429 N  NE2    . GLN H  2 71  ? 189.654 334.230 118.512 1.00 75.64  ? 71  GLN b NE2    1 
ATOM   47430 H  H      . GLN H  2 71  ? 193.569 336.571 119.545 1.00 66.54  ? 71  GLN b H      1 
ATOM   47431 H  HA     . GLN H  2 71  ? 193.063 335.107 121.772 1.00 65.33  ? 71  GLN b HA     1 
ATOM   47432 H  HB2    . GLN H  2 71  ? 191.795 333.693 120.412 1.00 63.66  ? 71  GLN b HB2    1 
ATOM   47433 H  HB3    . GLN H  2 71  ? 191.227 335.175 120.381 1.00 63.73  ? 71  GLN b HB3    1 
ATOM   47434 H  HG2    . GLN H  2 71  ? 192.112 335.520 118.297 1.00 64.32  ? 71  GLN b HG2    1 
ATOM   47435 H  HG3    . GLN H  2 71  ? 192.828 334.102 118.333 1.00 64.46  ? 71  GLN b HG3    1 
ATOM   47436 H  HE21   . GLN H  2 71  ? 188.938 333.893 118.175 1.00 75.56  ? 71  GLN b HE21   1 
ATOM   47437 H  HE22   . GLN H  2 71  ? 189.604 334.733 119.207 1.00 72.99  ? 71  GLN b HE22   1 
ATOM   47438 N  N      . THR H  2 72  ? 195.503 334.628 120.019 1.00 64.86  ? 72  THR b N      1 
ATOM   47439 C  CA     . THR H  2 72  ? 196.613 333.732 119.708 1.00 64.16  ? 72  THR b CA     1 
ATOM   47440 C  C      . THR H  2 72  ? 197.249 333.175 120.976 1.00 63.82  ? 72  THR b C      1 
ATOM   47441 O  O      . THR H  2 72  ? 197.439 331.960 121.105 1.00 69.04  ? 72  THR b O      1 
ATOM   47442 C  CB     . THR H  2 72  ? 197.656 334.469 118.867 1.00 70.59  ? 72  THR b CB     1 
ATOM   47443 O  OG1    . THR H  2 72  ? 197.030 335.031 117.707 1.00 81.42  ? 72  THR b OG1    1 
ATOM   47444 C  CG2    . THR H  2 72  ? 198.759 333.519 118.430 1.00 67.40  ? 72  THR b CG2    1 
ATOM   47445 H  H      . THR H  2 72  ? 195.645 335.453 119.830 1.00 67.42  ? 72  THR b H      1 
ATOM   47446 H  HA     . THR H  2 72  ? 196.279 332.986 119.189 1.00 65.90  ? 72  THR b HA     1 
ATOM   47447 H  HB     . THR H  2 72  ? 198.053 335.178 119.396 1.00 70.11  ? 72  THR b HB     1 
ATOM   47448 H  HG1    . THR H  2 72  ? 196.700 334.419 117.236 1.00 75.14  ? 72  THR b HG1    1 
ATOM   47449 H  HG21   . THR H  2 72  ? 199.292 333.933 117.734 1.00 69.01  ? 72  THR b HG21   1 
ATOM   47450 H  HG22   . THR H  2 72  ? 199.334 333.306 119.182 1.00 67.75  ? 72  THR b HG22   1 
ATOM   47451 H  HG23   . THR H  2 72  ? 198.373 332.699 118.084 1.00 67.16  ? 72  THR b HG23   1 
ATOM   47452 N  N      . VAL H  2 73  ? 197.584 334.050 121.928 1.00 57.90  ? 73  VAL b N      1 
ATOM   47453 C  CA     . VAL H  2 73  ? 198.320 333.609 123.109 1.00 53.12  ? 73  VAL b CA     1 
ATOM   47454 C  C      . VAL H  2 73  ? 197.437 332.754 124.010 1.00 56.24  ? 73  VAL b C      1 
ATOM   47455 O  O      . VAL H  2 73  ? 197.875 331.721 124.529 1.00 59.63  ? 73  VAL b O      1 
ATOM   47456 C  CB     . VAL H  2 73  ? 198.903 334.819 123.863 1.00 50.00  ? 73  VAL b CB     1 
ATOM   47457 C  CG1    . VAL H  2 73  ? 200.052 335.425 123.074 1.00 53.94  ? 73  VAL b CG1    1 
ATOM   47458 C  CG2    . VAL H  2 73  ? 197.834 335.871 124.138 1.00 57.03  ? 73  VAL b CG2    1 
ATOM   47459 H  H      . VAL H  2 73  ? 197.398 334.887 121.909 1.00 60.63  ? 73  VAL b H      1 
ATOM   47460 H  HA     . VAL H  2 73  ? 199.063 333.056 122.824 1.00 55.65  ? 73  VAL b HA     1 
ATOM   47461 H  HB     . VAL H  2 73  ? 199.252 334.519 124.716 1.00 51.30  ? 73  VAL b HB     1 
ATOM   47462 H  HG11   . VAL H  2 73  ? 199.931 336.386 123.028 1.00 52.42  ? 73  VAL b HG11   1 
ATOM   47463 H  HG12   . VAL H  2 73  ? 200.054 335.048 122.181 1.00 56.32  ? 73  VAL b HG12   1 
ATOM   47464 H  HG13   . VAL H  2 73  ? 200.886 335.219 123.524 1.00 51.64  ? 73  VAL b HG13   1 
ATOM   47465 H  HG21   . VAL H  2 73  ? 197.015 335.441 124.421 1.00 57.55  ? 73  VAL b HG21   1 
ATOM   47466 H  HG22   . VAL H  2 73  ? 198.152 336.459 124.841 1.00 53.46  ? 73  VAL b HG22   1 
ATOM   47467 H  HG23   . VAL H  2 73  ? 197.680 336.384 123.330 1.00 59.97  ? 73  VAL b HG23   1 
ATOM   47468 N  N      . ILE H  2 74  ? 196.184 333.164 124.210 1.00 55.91  ? 74  ILE b N      1 
ATOM   47469 C  CA     . ILE H  2 74  ? 195.292 332.403 125.078 1.00 56.79  ? 74  ILE b CA     1 
ATOM   47470 C  C      . ILE H  2 74  ? 195.000 331.039 124.472 1.00 58.07  ? 74  ILE b C      1 
ATOM   47471 O  O      . ILE H  2 74  ? 194.865 330.041 125.190 1.00 60.75  ? 74  ILE b O      1 
ATOM   47472 C  CB     . ILE H  2 74  ? 194.003 333.202 125.346 1.00 58.18  ? 74  ILE b CB     1 
ATOM   47473 C  CG1    . ILE H  2 74  ? 194.311 334.369 126.286 1.00 56.27  ? 74  ILE b CG1    1 
ATOM   47474 C  CG2    . ILE H  2 74  ? 192.928 332.294 125.927 1.00 60.73  ? 74  ILE b CG2    1 
ATOM   47475 C  CD1    . ILE H  2 74  ? 193.174 335.349 126.471 1.00 57.05  ? 74  ILE b CD1    1 
ATOM   47476 H  H      . ILE H  2 74  ? 195.831 333.865 123.859 1.00 58.21  ? 74  ILE b H      1 
ATOM   47477 H  HA     . ILE H  2 74  ? 195.732 332.261 125.929 1.00 57.13  ? 74  ILE b HA     1 
ATOM   47478 H  HB     . ILE H  2 74  ? 193.684 333.561 124.504 1.00 58.09  ? 74  ILE b HB     1 
ATOM   47479 H  HG12   . ILE H  2 74  ? 194.535 334.010 127.158 1.00 55.09  ? 74  ILE b HG12   1 
ATOM   47480 H  HG13   . ILE H  2 74  ? 195.067 334.860 125.930 1.00 56.50  ? 74  ILE b HG13   1 
ATOM   47481 H  HG21   . ILE H  2 74  ? 192.564 331.739 125.220 1.00 59.60  ? 74  ILE b HG21   1 
ATOM   47482 H  HG22   . ILE H  2 74  ? 192.222 332.836 126.309 1.00 59.93  ? 74  ILE b HG22   1 
ATOM   47483 H  HG23   . ILE H  2 74  ? 193.325 331.739 126.616 1.00 59.60  ? 74  ILE b HG23   1 
ATOM   47484 H  HD11   . ILE H  2 74  ? 192.435 334.904 126.912 1.00 55.70  ? 74  ILE b HD11   1 
ATOM   47485 H  HD12   . ILE H  2 74  ? 192.895 335.677 125.603 1.00 57.34  ? 74  ILE b HD12   1 
ATOM   47486 H  HD13   . ILE H  2 74  ? 193.486 336.087 127.018 1.00 56.67  ? 74  ILE b HD13   1 
ATOM   47487 N  N      . GLY H  2 75  ? 194.901 330.971 123.145 1.00 55.27  ? 75  GLY b N      1 
ATOM   47488 C  CA     . GLY H  2 75  ? 194.704 329.689 122.496 1.00 54.63  ? 75  GLY b CA     1 
ATOM   47489 C  C      . GLY H  2 75  ? 195.841 328.725 122.757 1.00 58.13  ? 75  GLY b C      1 
ATOM   47490 O  O      . GLY H  2 75  ? 195.626 327.515 122.854 1.00 67.22  ? 75  GLY b O      1 
ATOM   47491 H  H      . GLY H  2 75  ? 194.949 331.642 122.611 1.00 58.49  ? 75  GLY b H      1 
ATOM   47492 H  HA2    . GLY H  2 75  ? 193.883 329.288 122.819 1.00 57.80  ? 75  GLY b HA2    1 
ATOM   47493 H  HA3    . GLY H  2 75  ? 194.630 329.820 121.538 1.00 56.96  ? 75  GLY b HA3    1 
ATOM   47494 N  N      . GLU H  2 76  ? 197.064 329.244 122.872 1.00 54.26  ? 76  GLU b N      1 
ATOM   47495 C  CA     . GLU H  2 76  ? 198.203 328.387 123.177 1.00 56.43  ? 76  GLU b CA     1 
ATOM   47496 C  C      . GLU H  2 76  ? 198.061 327.765 124.560 1.00 56.94  ? 76  GLU b C      1 
ATOM   47497 O  O      . GLU H  2 76  ? 198.431 326.603 124.766 1.00 58.76  ? 76  GLU b O      1 
ATOM   47498 C  CB     . GLU H  2 76  ? 199.498 329.190 123.073 1.00 58.53  ? 76  GLU b CB     1 
ATOM   47499 C  CG     . GLU H  2 76  ? 200.753 328.338 122.998 1.00 66.45  ? 76  GLU b CG     1 
ATOM   47500 C  CD     . GLU H  2 76  ? 201.995 329.156 122.699 1.00 75.81  ? 76  GLU b CD     1 
ATOM   47501 O  OE1    . GLU H  2 76  ? 201.869 330.384 122.510 1.00 83.41  ? 76  GLU b OE1    1 
ATOM   47502 O  OE2    . GLU H  2 76  ? 203.097 328.570 122.652 1.00 65.31  ? 76  GLU b OE2    1 
ATOM   47503 H  H      . GLU H  2 76  ? 197.256 330.077 122.782 1.00 57.51  ? 76  GLU b H      1 
ATOM   47504 H  HA     . GLU H  2 76  ? 198.241 327.667 122.529 1.00 59.22  ? 76  GLU b HA     1 
ATOM   47505 H  HB2    . GLU H  2 76  ? 199.462 329.736 122.272 1.00 61.76  ? 76  GLU b HB2    1 
ATOM   47506 H  HB3    . GLU H  2 76  ? 199.574 329.760 123.854 1.00 59.66  ? 76  GLU b HB3    1 
ATOM   47507 H  HG2    . GLU H  2 76  ? 200.884 327.891 123.848 1.00 64.97  ? 76  GLU b HG2    1 
ATOM   47508 H  HG3    . GLU H  2 76  ? 200.647 327.683 122.290 1.00 65.71  ? 76  GLU b HG3    1 
ATOM   47509 N  N      . ILE H  2 77  ? 197.528 328.523 125.519 1.00 58.12  ? 77  ILE b N      1 
ATOM   47510 C  CA     . ILE H  2 77  ? 197.291 327.980 126.854 1.00 55.03  ? 77  ILE b CA     1 
ATOM   47511 C  C      . ILE H  2 77  ? 196.281 326.843 126.790 1.00 60.66  ? 77  ILE b C      1 
ATOM   47512 O  O      . ILE H  2 77  ? 196.476 325.780 127.390 1.00 66.41  ? 77  ILE b O      1 
ATOM   47513 C  CB     . ILE H  2 77  ? 196.826 329.093 127.809 1.00 56.87  ? 77  ILE b CB     1 
ATOM   47514 C  CG1    . ILE H  2 77  ? 197.987 330.041 128.113 1.00 58.35  ? 77  ILE b CG1    1 
ATOM   47515 C  CG2    . ILE H  2 77  ? 196.253 328.488 129.086 1.00 59.97  ? 77  ILE b CG2    1 
ATOM   47516 C  CD1    . ILE H  2 77  ? 197.586 331.298 128.851 1.00 59.10  ? 77  ILE b CD1    1 
ATOM   47517 H  H      . ILE H  2 77  ? 197.297 329.346 125.423 1.00 58.62  ? 77  ILE b H      1 
ATOM   47518 H  HA     . ILE H  2 77  ? 198.122 327.619 127.198 1.00 56.82  ? 77  ILE b HA     1 
ATOM   47519 H  HB     . ILE H  2 77  ? 196.126 329.599 127.369 1.00 57.68  ? 77  ILE b HB     1 
ATOM   47520 H  HG12   . ILE H  2 77  ? 198.636 329.572 128.660 1.00 57.61  ? 77  ILE b HG12   1 
ATOM   47521 H  HG13   . ILE H  2 77  ? 198.395 330.308 127.275 1.00 58.07  ? 77  ILE b HG13   1 
ATOM   47522 H  HG21   . ILE H  2 77  ? 196.204 329.168 129.773 1.00 58.93  ? 77  ILE b HG21   1 
ATOM   47523 H  HG22   . ILE H  2 77  ? 196.832 327.766 129.377 1.00 58.86  ? 77  ILE b HG22   1 
ATOM   47524 H  HG23   . ILE H  2 77  ? 195.365 328.144 128.903 1.00 60.09  ? 77  ILE b HG23   1 
ATOM   47525 H  HD11   . ILE H  2 77  ? 196.920 331.773 128.329 1.00 57.87  ? 77  ILE b HD11   1 
ATOM   47526 H  HD12   . ILE H  2 77  ? 198.373 331.851 128.967 1.00 56.24  ? 77  ILE b HD12   1 
ATOM   47527 H  HD13   . ILE H  2 77  ? 197.221 331.062 129.717 1.00 57.48  ? 77  ILE b HD13   1 
ATOM   47528 N  N      . ARG H  2 78  ? 195.185 327.049 126.057 1.00 62.77  ? 78  ARG b N      1 
ATOM   47529 C  CA     . ARG H  2 78  ? 194.158 326.020 125.955 1.00 61.51  ? 78  ARG b CA     1 
ATOM   47530 C  C      . ARG H  2 78  ? 194.687 324.742 125.323 1.00 62.82  ? 78  ARG b C      1 
ATOM   47531 O  O      . ARG H  2 78  ? 194.073 323.683 125.489 1.00 66.97  ? 78  ARG b O      1 
ATOM   47532 C  CB     . ARG H  2 78  ? 192.970 326.541 125.147 1.00 59.42  ? 78  ARG b CB     1 
ATOM   47533 C  CG     . ARG H  2 78  ? 192.184 327.639 125.837 1.00 59.24  ? 78  ARG b CG     1 
ATOM   47534 C  CD     . ARG H  2 78  ? 191.073 328.160 124.947 1.00 62.04  ? 78  ARG b CD     1 
ATOM   47535 N  NE     . ARG H  2 78  ? 190.270 329.184 125.606 1.00 68.47  ? 78  ARG b NE     1 
ATOM   47536 C  CZ     . ARG H  2 78  ? 189.183 328.942 126.327 1.00 71.05  ? 78  ARG b CZ     1 
ATOM   47537 N  NH1    . ARG H  2 78  ? 188.734 327.711 126.515 1.00 68.95  ? 78  ARG b NH1    1 
ATOM   47538 N  NH2    . ARG H  2 78  ? 188.527 329.963 126.872 1.00 67.46  ? 78  ARG b NH2    1 
ATOM   47539 H  H      . ARG H  2 78  ? 195.016 327.767 125.615 1.00 60.89  ? 78  ARG b H      1 
ATOM   47540 H  HA     . ARG H  2 78  ? 193.841 325.803 126.845 1.00 61.39  ? 78  ARG b HA     1 
ATOM   47541 H  HB2    . ARG H  2 78  ? 193.298 326.896 124.307 1.00 59.99  ? 78  ARG b HB2    1 
ATOM   47542 H  HB3    . ARG H  2 78  ? 192.363 325.805 124.978 1.00 61.15  ? 78  ARG b HB3    1 
ATOM   47543 H  HG2    . ARG H  2 78  ? 191.785 327.287 126.648 1.00 61.41  ? 78  ARG b HG2    1 
ATOM   47544 H  HG3    . ARG H  2 78  ? 192.779 328.376 126.046 1.00 60.37  ? 78  ARG b HG3    1 
ATOM   47545 H  HD2    . ARG H  2 78  ? 191.467 328.556 124.154 1.00 62.29  ? 78  ARG b HD2    1 
ATOM   47546 H  HD3    . ARG H  2 78  ? 190.494 327.425 124.696 1.00 63.01  ? 78  ARG b HD3    1 
ATOM   47547 H  HE     . ARG H  2 78  ? 190.491 330.005 125.480 1.00 65.94  ? 78  ARG b HE     1 
ATOM   47548 H  HH11   . ARG H  2 78  ? 188.027 327.581 126.987 1.00 67.63  ? 78  ARG b HH11   1 
ATOM   47549 H  HH12   . ARG H  2 78  ? 189.146 327.042 126.169 1.00 68.86  ? 78  ARG b HH12   1 
ATOM   47550 H  HH21   . ARG H  2 78  ? 188.810 330.767 126.756 1.00 68.40  ? 78  ARG b HH21   1 
ATOM   47551 H  HH22   . ARG H  2 78  ? 187.821 329.819 127.342 1.00 68.29  ? 78  ARG b HH22   1 
ATOM   47552 N  N      . THR H  2 79  ? 195.801 324.818 124.599 1.00 61.51  ? 79  THR b N      1 
ATOM   47553 C  CA     . THR H  2 79  ? 196.423 323.652 123.989 1.00 65.74  ? 79  THR b CA     1 
ATOM   47554 C  C      . THR H  2 79  ? 197.708 323.240 124.693 1.00 66.91  ? 79  THR b C      1 
ATOM   47555 O  O      . THR H  2 79  ? 198.296 322.215 124.332 1.00 70.79  ? 79  THR b O      1 
ATOM   47556 C  CB     . THR H  2 79  ? 196.709 323.928 122.507 1.00 72.51  ? 79  THR b CB     1 
ATOM   47557 O  OG1    . THR H  2 79  ? 195.535 324.462 121.883 1.00 73.29  ? 79  THR b OG1    1 
ATOM   47558 C  CG2    . THR H  2 79  ? 197.122 322.651 121.786 1.00 74.35  ? 79  THR b CG2    1 
ATOM   47559 H  H      . THR H  2 79  ? 196.223 325.550 124.445 1.00 62.34  ? 79  THR b H      1 
ATOM   47560 H  HA     . THR H  2 79  ? 195.806 322.907 124.039 1.00 65.90  ? 79  THR b HA     1 
ATOM   47561 H  HB     . THR H  2 79  ? 197.434 324.569 122.434 1.00 68.88  ? 79  THR b HB     1 
ATOM   47562 H  HG1    . THR H  2 79  ? 194.887 323.939 121.997 1.00 70.43  ? 79  THR b HG1    1 
ATOM   47563 H  HG21   . THR H  2 79  ? 196.975 322.749 120.832 1.00 72.59  ? 79  THR b HG21   1 
ATOM   47564 H  HG22   . THR H  2 79  ? 196.598 321.902 122.110 1.00 72.21  ? 79  THR b HG22   1 
ATOM   47565 H  HG23   . THR H  2 79  ? 198.061 322.469 121.942 1.00 72.60  ? 79  THR b HG23   1 
ATOM   47566 N  N      . GLY H  2 80  ? 198.150 323.996 125.692 1.00 69.25  ? 80  GLY b N      1 
ATOM   47567 C  CA     . GLY H  2 80  ? 199.390 323.708 126.378 1.00 71.42  ? 80  GLY b CA     1 
ATOM   47568 C  C      . GLY H  2 80  ? 199.223 322.664 127.465 1.00 70.15  ? 80  GLY b C      1 
ATOM   47569 O  O      . GLY H  2 80  ? 198.191 322.006 127.600 1.00 73.12  ? 80  GLY b O      1 
ATOM   47570 H  H      . GLY H  2 80  ? 197.741 324.690 125.992 1.00 66.44  ? 80  GLY b H      1 
ATOM   47571 H  HA2    . GLY H  2 80  ? 200.043 323.383 125.740 1.00 70.18  ? 80  GLY b HA2    1 
ATOM   47572 H  HA3    . GLY H  2 80  ? 199.732 324.520 126.784 1.00 68.32  ? 80  GLY b HA3    1 
ATOM   47573 N  N      . HIS H  2 81  ? 200.286 322.517 128.260 1.00 70.41  ? 81  HIS b N      1 
ATOM   47574 C  CA     . HIS H  2 81  ? 200.266 321.547 129.349 1.00 72.81  ? 81  HIS b CA     1 
ATOM   47575 C  C      . HIS H  2 81  ? 199.294 321.955 130.448 1.00 69.15  ? 81  HIS b C      1 
ATOM   47576 O  O      . HIS H  2 81  ? 198.788 321.094 131.177 1.00 70.57  ? 81  HIS b O      1 
ATOM   47577 C  CB     . HIS H  2 81  ? 201.672 321.376 129.920 1.00 74.27  ? 81  HIS b CB     1 
ATOM   47578 C  CG     . HIS H  2 81  ? 202.697 321.000 128.895 1.00 80.61  ? 81  HIS b CG     1 
ATOM   47579 N  ND1    . HIS H  2 81  ? 203.158 321.885 127.944 1.00 82.40  ? 81  HIS b ND1    1 
ATOM   47580 C  CD2    . HIS H  2 81  ? 203.347 319.834 128.671 1.00 82.72  ? 81  HIS b CD2    1 
ATOM   47581 C  CE1    . HIS H  2 81  ? 204.049 321.281 127.179 1.00 81.37  ? 81  HIS b CE1    1 
ATOM   47582 N  NE2    . HIS H  2 81  ? 204.182 320.035 127.598 1.00 85.79  ? 81  HIS b NE2    1 
ATOM   47583 H  H      . HIS H  2 81  ? 201.017 322.961 128.189 1.00 72.78  ? 81  HIS b H      1 
ATOM   47584 H  HA     . HIS H  2 81  ? 199.980 320.688 129.001 1.00 74.14  ? 81  HIS b HA     1 
ATOM   47585 H  HB2    . HIS H  2 81  ? 201.949 322.211 130.326 1.00 75.20  ? 81  HIS b HB2    1 
ATOM   47586 H  HB3    . HIS H  2 81  ? 201.653 320.674 130.589 1.00 74.75  ? 81  HIS b HB3    1 
ATOM   47587 H  HD2    . HIS H  2 81  ? 203.247 319.046 129.153 1.00 80.92  ? 81  HIS b HD2    1 
ATOM   47588 H  HE1    . HIS H  2 81  ? 204.504 321.666 126.465 1.00 80.55  ? 81  HIS b HE1    1 
ATOM   47589 H  HE2    . HIS H  2 81  ? 204.706 319.446 127.256 1.00 84.99  ? 81  HIS b HE2    1 
ATOM   47590 N  N      . TYR H  2 82  ? 199.023 323.255 130.585 1.00 65.88  ? 82  TYR b N      1 
ATOM   47591 C  CA     . TYR H  2 82  ? 198.050 323.760 131.546 1.00 62.20  ? 82  TYR b CA     1 
ATOM   47592 C  C      . TYR H  2 82  ? 196.670 323.937 130.929 1.00 65.10  ? 82  TYR b C      1 
ATOM   47593 O  O      . TYR H  2 82  ? 195.902 324.811 131.354 1.00 66.49  ? 82  TYR b O      1 
ATOM   47594 C  CB     . TYR H  2 82  ? 198.547 325.075 132.145 1.00 60.87  ? 82  TYR b CB     1 
ATOM   47595 C  CG     . TYR H  2 82  ? 199.954 324.978 132.684 1.00 61.56  ? 82  TYR b CG     1 
ATOM   47596 C  CD1    . TYR H  2 82  ? 200.221 324.284 133.855 1.00 65.59  ? 82  TYR b CD1    1 
ATOM   47597 C  CD2    . TYR H  2 82  ? 201.016 325.571 132.017 1.00 63.37  ? 82  TYR b CD2    1 
ATOM   47598 C  CE1    . TYR H  2 82  ? 201.504 324.187 134.349 1.00 69.21  ? 82  TYR b CE1    1 
ATOM   47599 C  CE2    . TYR H  2 82  ? 202.303 325.480 132.504 1.00 69.74  ? 82  TYR b CE2    1 
ATOM   47600 C  CZ     . TYR H  2 82  ? 202.541 324.786 133.670 1.00 76.52  ? 82  TYR b CZ     1 
ATOM   47601 O  OH     . TYR H  2 82  ? 203.822 324.692 134.158 1.00 80.18  ? 82  TYR b OH     1 
ATOM   47602 H  H      . TYR H  2 82  ? 199.398 323.874 130.122 1.00 68.09  ? 82  TYR b H      1 
ATOM   47603 H  HA     . TYR H  2 82  ? 197.967 323.121 132.269 1.00 64.87  ? 82  TYR b HA     1 
ATOM   47604 H  HB2    . TYR H  2 82  ? 198.535 325.759 131.458 1.00 63.60  ? 82  TYR b HB2    1 
ATOM   47605 H  HB3    . TYR H  2 82  ? 197.964 325.329 132.875 1.00 62.37  ? 82  TYR b HB3    1 
ATOM   47606 H  HD1    . TYR H  2 82  ? 199.523 323.878 134.315 1.00 67.50  ? 82  TYR b HD1    1 
ATOM   47607 H  HD2    . TYR H  2 82  ? 200.857 326.039 131.230 1.00 65.40  ? 82  TYR b HD2    1 
ATOM   47608 H  HE1    . TYR H  2 82  ? 201.667 323.719 135.135 1.00 68.70  ? 82  TYR b HE1    1 
ATOM   47609 H  HE2    . TYR H  2 82  ? 203.006 325.883 132.048 1.00 69.15  ? 82  TYR b HE2    1 
ATOM   47610 H  HH     . TYR H  2 82  ? 204.359 325.046 133.618 1.00 73.98  ? 82  TYR b HH     1 
ATOM   47611 N  N      . ARG H  2 83  ? 196.343 323.123 129.925 1.00 66.21  ? 83  ARG b N      1 
ATOM   47612 C  CA     . ARG H  2 83  ? 195.046 323.217 129.265 1.00 63.18  ? 83  ARG b CA     1 
ATOM   47613 C  C      . ARG H  2 83  ? 193.907 322.915 130.231 1.00 63.91  ? 83  ARG b C      1 
ATOM   47614 O  O      . ARG H  2 83  ? 192.872 323.591 130.212 1.00 68.48  ? 83  ARG b O      1 
ATOM   47615 C  CB     . ARG H  2 83  ? 195.025 322.259 128.073 1.00 68.32  ? 83  ARG b CB     1 
ATOM   47616 C  CG     . ARG H  2 83  ? 193.661 321.720 127.675 1.00 69.34  ? 83  ARG b CG     1 
ATOM   47617 C  CD     . ARG H  2 83  ? 193.788 320.789 126.479 1.00 74.67  ? 83  ARG b CD     1 
ATOM   47618 N  NE     . ARG H  2 83  ? 194.763 319.732 126.719 1.00 78.99  ? 83  ARG b NE     1 
ATOM   47619 C  CZ     . ARG H  2 83  ? 195.237 318.918 125.785 1.00 84.61  ? 83  ARG b CZ     1 
ATOM   47620 N  NH1    . ARG H  2 83  ? 194.846 319.008 124.524 1.00 81.74  ? 83  ARG b NH1    1 
ATOM   47621 N  NH2    . ARG H  2 83  ? 196.129 317.992 126.124 1.00 85.37  ? 83  ARG b NH2    1 
ATOM   47622 H  H      . ARG H  2 83  ? 196.855 322.508 129.611 1.00 67.53  ? 83  ARG b H      1 
ATOM   47623 H  HA     . ARG H  2 83  ? 194.924 324.118 128.930 1.00 64.64  ? 83  ARG b HA     1 
ATOM   47624 H  HB2    . ARG H  2 83  ? 195.391 322.721 127.303 1.00 68.76  ? 83  ARG b HB2    1 
ATOM   47625 H  HB3    . ARG H  2 83  ? 195.586 321.500 128.289 1.00 69.14  ? 83  ARG b HB3    1 
ATOM   47626 H  HG2    . ARG H  2 83  ? 193.283 321.209 128.407 1.00 70.22  ? 83  ARG b HG2    1 
ATOM   47627 H  HG3    . ARG H  2 83  ? 193.078 322.457 127.435 1.00 68.80  ? 83  ARG b HG3    1 
ATOM   47628 H  HD2    . ARG H  2 83  ? 192.929 320.375 126.305 1.00 75.17  ? 83  ARG b HD2    1 
ATOM   47629 H  HD3    . ARG H  2 83  ? 194.078 321.297 125.706 1.00 73.23  ? 83  ARG b HD3    1 
ATOM   47630 H  HE     . ARG H  2 83  ? 195.027 319.608 127.528 1.00 76.89  ? 83  ARG b HE     1 
ATOM   47631 H  HH11   . ARG H  2 83  ? 194.270 319.603 124.292 1.00 79.83  ? 83  ARG b HH11   1 
ATOM   47632 H  HH12   . ARG H  2 83  ? 195.168 318.469 123.936 1.00 81.04  ? 83  ARG b HH12   1 
ATOM   47633 H  HH21   . ARG H  2 83  ? 196.391 317.925 126.941 1.00 83.19  ? 83  ARG b HH21   1 
ATOM   47634 H  HH22   . ARG H  2 83  ? 196.444 317.459 125.528 1.00 85.04  ? 83  ARG b HH22   1 
ATOM   47635 N  N      . SER H  2 84  ? 194.079 321.908 131.082 1.00 63.97  ? 84  SER b N      1 
ATOM   47636 C  CA     . SER H  2 84  ? 193.025 321.442 131.973 1.00 65.59  ? 84  SER b CA     1 
ATOM   47637 C  C      . SER H  2 84  ? 193.040 322.133 133.330 1.00 67.20  ? 84  SER b C      1 
ATOM   47638 O  O      . SER H  2 84  ? 192.267 321.750 134.213 1.00 70.74  ? 84  SER b O      1 
ATOM   47639 C  CB     . SER H  2 84  ? 193.142 319.929 132.171 1.00 69.89  ? 84  SER b CB     1 
ATOM   47640 O  OG     . SER H  2 84  ? 194.402 319.584 132.719 1.00 77.61  ? 84  SER b OG     1 
ATOM   47641 H  H      . SER H  2 84  ? 194.815 321.470 131.162 1.00 66.71  ? 84  SER b H      1 
ATOM   47642 H  HA     . SER H  2 84  ? 192.167 321.622 131.560 1.00 66.86  ? 84  SER b HA     1 
ATOM   47643 H  HB2    . SER H  2 84  ? 192.445 319.639 132.780 1.00 71.19  ? 84  SER b HB2    1 
ATOM   47644 H  HB3    . SER H  2 84  ? 193.039 319.488 131.314 1.00 70.27  ? 84  SER b HB3    1 
ATOM   47645 H  HG     . SER H  2 84  ? 194.440 318.756 132.850 1.00 76.08  ? 84  SER b HG     1 
ATOM   47646 N  N      . LEU H  2 85  ? 193.896 323.135 133.520 1.00 62.33  ? 85  LEU b N      1 
ATOM   47647 C  CA     . LEU H  2 85  ? 194.032 323.775 134.822 1.00 60.69  ? 85  LEU b CA     1 
ATOM   47648 C  C      . LEU H  2 85  ? 193.000 324.878 135.034 1.00 56.77  ? 85  LEU b C      1 
ATOM   47649 O  O      . LEU H  2 85  ? 192.322 324.908 136.065 1.00 62.44  ? 85  LEU b O      1 
ATOM   47650 C  CB     . LEU H  2 85  ? 195.447 324.338 134.976 1.00 61.31  ? 85  LEU b CB     1 
ATOM   47651 C  CG     . LEU H  2 85  ? 195.805 324.862 136.366 1.00 63.50  ? 85  LEU b CG     1 
ATOM   47652 C  CD1    . LEU H  2 85  ? 195.793 323.738 137.386 1.00 66.46  ? 85  LEU b CD1    1 
ATOM   47653 C  CD2    . LEU H  2 85  ? 197.156 325.558 136.352 1.00 61.84  ? 85  LEU b CD2    1 
ATOM   47654 H  H      . LEU H  2 85  ? 194.406 323.464 132.912 1.00 64.02  ? 85  LEU b H      1 
ATOM   47655 H  HA     . LEU H  2 85  ? 193.899 323.107 135.511 1.00 65.52  ? 85  LEU b HA     1 
ATOM   47656 H  HB2    . LEU H  2 85  ? 196.080 323.636 134.759 1.00 65.21  ? 85  LEU b HB2    1 
ATOM   47657 H  HB3    . LEU H  2 85  ? 195.552 325.073 134.351 1.00 61.58  ? 85  LEU b HB3    1 
ATOM   47658 H  HG     . LEU H  2 85  ? 195.139 325.510 136.633 1.00 62.55  ? 85  LEU b HG     1 
ATOM   47659 H  HD11   . LEU H  2 85  ? 194.880 323.438 137.516 1.00 67.64  ? 85  LEU b HD11   1 
ATOM   47660 H  HD12   . LEU H  2 85  ? 196.155 324.069 138.223 1.00 65.66  ? 85  LEU b HD12   1 
ATOM   47661 H  HD13   . LEU H  2 85  ? 196.339 323.008 137.055 1.00 68.10  ? 85  LEU b HD13   1 
ATOM   47662 H  HD21   . LEU H  2 85  ? 197.140 326.264 135.688 1.00 61.68  ? 85  LEU b HD21   1 
ATOM   47663 H  HD22   . LEU H  2 85  ? 197.842 324.909 136.132 1.00 63.32  ? 85  LEU b HD22   1 
ATOM   47664 H  HD23   . LEU H  2 85  ? 197.325 325.931 137.231 1.00 59.77  ? 85  LEU b HD23   1 
ATOM   47665 N  N      . PHE H  2 86  ? 192.865 325.782 134.070 1.00 50.33  ? 86  PHE b N      1 
ATOM   47666 C  CA     . PHE H  2 86  ? 191.992 326.935 134.224 1.00 55.32  ? 86  PHE b CA     1 
ATOM   47667 C  C      . PHE H  2 86  ? 190.550 326.591 133.867 1.00 62.08  ? 86  PHE b C      1 
ATOM   47668 O  O      . PHE H  2 86  ? 190.282 325.719 133.035 1.00 66.99  ? 86  PHE b O      1 
ATOM   47669 C  CB     . PHE H  2 86  ? 192.471 328.087 133.340 1.00 58.66  ? 86  PHE b CB     1 
ATOM   47670 C  CG     . PHE H  2 86  ? 193.833 328.605 133.700 1.00 59.55  ? 86  PHE b CG     1 
ATOM   47671 C  CD1    . PHE H  2 86  ? 193.991 329.510 134.733 1.00 61.42  ? 86  PHE b CD1    1 
ATOM   47672 C  CD2    . PHE H  2 86  ? 194.954 328.196 132.997 1.00 59.74  ? 86  PHE b CD2    1 
ATOM   47673 C  CE1    . PHE H  2 86  ? 195.241 329.991 135.066 1.00 56.79  ? 86  PHE b CE1    1 
ATOM   47674 C  CE2    . PHE H  2 86  ? 196.207 328.676 133.326 1.00 57.84  ? 86  PHE b CE2    1 
ATOM   47675 C  CZ     . PHE H  2 86  ? 196.349 329.575 134.360 1.00 56.78  ? 86  PHE b CZ     1 
ATOM   47676 H  H      . PHE H  2 86  ? 193.273 325.750 133.316 1.00 56.94  ? 86  PHE b H      1 
ATOM   47677 H  HA     . PHE H  2 86  ? 192.014 327.231 135.146 1.00 56.75  ? 86  PHE b HA     1 
ATOM   47678 H  HB2    . PHE H  2 86  ? 192.506 327.777 132.422 1.00 59.43  ? 86  PHE b HB2    1 
ATOM   47679 H  HB3    . PHE H  2 86  ? 191.844 328.822 133.415 1.00 59.05  ? 86  PHE b HB3    1 
ATOM   47680 H  HD1    . PHE H  2 86  ? 193.247 329.794 135.212 1.00 58.80  ? 86  PHE b HD1    1 
ATOM   47681 H  HD2    . PHE H  2 86  ? 194.863 327.590 132.299 1.00 60.11  ? 86  PHE b HD2    1 
ATOM   47682 H  HE1    . PHE H  2 86  ? 195.335 330.598 135.764 1.00 54.54  ? 86  PHE b HE1    1 
ATOM   47683 H  HE2    . PHE H  2 86  ? 196.954 328.394 132.849 1.00 58.36  ? 86  PHE b HE2    1 
ATOM   47684 H  HZ     . PHE H  2 86  ? 197.191 329.899 134.583 1.00 55.08  ? 86  PHE b HZ     1 
ATOM   47685 N  N      . HIS H  2 87  ? 189.618 327.283 134.514 1.00 63.01  ? 87  HIS b N      1 
ATOM   47686 C  CA     . HIS H  2 87  ? 188.219 327.196 134.117 1.00 63.51  ? 87  HIS b CA     1 
ATOM   47687 C  C      . HIS H  2 87  ? 188.048 327.850 132.749 1.00 62.96  ? 87  HIS b C      1 
ATOM   47688 O  O      . HIS H  2 87  ? 188.564 328.952 132.527 1.00 66.25  ? 87  HIS b O      1 
ATOM   47689 C  CB     . HIS H  2 87  ? 187.320 327.873 135.150 1.00 66.70  ? 87  HIS b CB     1 
ATOM   47690 C  CG     . HIS H  2 87  ? 185.857 327.646 134.924 1.00 70.76  ? 87  HIS b CG     1 
ATOM   47691 N  ND1    . HIS H  2 87  ? 185.180 328.167 133.843 1.00 70.39  ? 87  HIS b ND1    1 
ATOM   47692 C  CD2    . HIS H  2 87  ? 184.940 326.959 135.645 1.00 74.31  ? 87  HIS b CD2    1 
ATOM   47693 C  CE1    . HIS H  2 87  ? 183.911 327.805 133.903 1.00 74.55  ? 87  HIS b CE1    1 
ATOM   47694 N  NE2    . HIS H  2 87  ? 183.739 327.072 134.988 1.00 78.19  ? 87  HIS b NE2    1 
ATOM   47695 H  H      . HIS H  2 87  ? 189.767 327.801 135.184 1.00 62.47  ? 87  HIS b H      1 
ATOM   47696 H  HA     . HIS H  2 87  ? 187.964 326.263 134.062 1.00 63.80  ? 87  HIS b HA     1 
ATOM   47697 H  HB2    . HIS H  2 87  ? 187.537 327.523 136.028 1.00 66.90  ? 87  HIS b HB2    1 
ATOM   47698 H  HB3    . HIS H  2 87  ? 187.477 328.828 135.127 1.00 67.26  ? 87  HIS b HB3    1 
ATOM   47699 H  HD2    . HIS H  2 87  ? 185.094 326.496 136.435 1.00 72.26  ? 87  HIS b HD2    1 
ATOM   47700 H  HE1    . HIS H  2 87  ? 183.251 328.029 133.288 1.00 74.95  ? 87  HIS b HE1    1 
ATOM   47701 H  HE2    . HIS H  2 87  ? 182.996 326.723 135.243 1.00 77.24  ? 87  HIS b HE2    1 
ATOM   47702 N  N      . PRO H  2 88  ? 187.343 327.213 131.810 1.00 53.44  ? 88  PRO b N      1 
ATOM   47703 C  CA     . PRO H  2 88  ? 187.301 327.758 130.442 1.00 57.63  ? 88  PRO b CA     1 
ATOM   47704 C  C      . PRO H  2 88  ? 186.793 329.186 130.358 1.00 59.65  ? 88  PRO b C      1 
ATOM   47705 O  O      . PRO H  2 88  ? 187.299 329.966 129.542 1.00 67.81  ? 88  PRO b O      1 
ATOM   47706 C  CB     . PRO H  2 88  ? 186.373 326.780 129.706 1.00 62.13  ? 88  PRO b CB     1 
ATOM   47707 C  CG     . PRO H  2 88  ? 185.659 326.018 130.778 1.00 62.45  ? 88  PRO b CG     1 
ATOM   47708 C  CD     . PRO H  2 88  ? 186.609 325.943 131.914 1.00 59.54  ? 88  PRO b CD     1 
ATOM   47709 H  HA     . PRO H  2 88  ? 188.184 327.716 130.044 1.00 61.31  ? 88  PRO b HA     1 
ATOM   47710 H  HB2    . PRO H  2 88  ? 185.742 327.278 129.163 1.00 62.90  ? 88  PRO b HB2    1 
ATOM   47711 H  HB3    . PRO H  2 88  ? 186.903 326.182 129.157 1.00 61.77  ? 88  PRO b HB3    1 
ATOM   47712 H  HG2    . PRO H  2 88  ? 184.855 326.494 131.037 1.00 63.02  ? 88  PRO b HG2    1 
ATOM   47713 H  HG3    . PRO H  2 88  ? 185.443 325.129 130.458 1.00 63.31  ? 88  PRO b HG3    1 
ATOM   47714 H  HD2    . PRO H  2 88  ? 186.132 325.891 132.755 1.00 63.26  ? 88  PRO b HD2    1 
ATOM   47715 H  HD3    . PRO H  2 88  ? 187.216 325.196 131.797 1.00 60.74  ? 88  PRO b HD3    1 
ATOM   47716 N  N      . GLU H  2 89  ? 185.806 329.558 131.172 1.00 60.88  ? 89  GLU b N      1 
ATOM   47717 C  CA     . GLU H  2 89  ? 185.257 330.906 131.092 1.00 65.39  ? 89  GLU b CA     1 
ATOM   47718 C  C      . GLU H  2 89  ? 186.217 331.962 131.618 1.00 62.63  ? 89  GLU b C      1 
ATOM   47719 O  O      . GLU H  2 89  ? 186.022 333.148 131.332 1.00 63.85  ? 89  GLU b O      1 
ATOM   47720 C  CB     . GLU H  2 89  ? 183.935 330.986 131.855 1.00 72.19  ? 89  GLU b CB     1 
ATOM   47721 C  CG     . GLU H  2 89  ? 183.235 332.331 131.712 1.00 72.53  ? 89  GLU b CG     1 
ATOM   47722 C  CD     . GLU H  2 89  ? 181.754 332.267 132.037 1.00 76.83  ? 89  GLU b CD     1 
ATOM   47723 O  OE1    . GLU H  2 89  ? 181.239 331.154 132.274 1.00 73.28  ? 89  GLU b OE1    1 
ATOM   47724 O  OE2    . GLU H  2 89  ? 181.105 333.333 132.058 1.00 81.33  ? 89  GLU b OE2    1 
ATOM   47725 H  H      . GLU H  2 89  ? 185.446 329.058 131.766 1.00 63.93  ? 89  GLU b H      1 
ATOM   47726 H  HA     . GLU H  2 89  ? 185.074 331.111 130.163 1.00 65.42  ? 89  GLU b HA     1 
ATOM   47727 H  HB2    . GLU H  2 89  ? 183.340 330.299 131.520 1.00 71.32  ? 89  GLU b HB2    1 
ATOM   47728 H  HB3    . GLU H  2 89  ? 184.109 330.841 132.798 1.00 70.37  ? 89  GLU b HB3    1 
ATOM   47729 H  HG2    . GLU H  2 89  ? 183.647 332.966 132.319 1.00 72.01  ? 89  GLU b HG2    1 
ATOM   47730 H  HG3    . GLU H  2 89  ? 183.328 332.638 130.797 1.00 70.89  ? 89  GLU b HG3    1 
ATOM   47731 N  N      . GLN H  2 90  ? 187.239 331.568 132.380 1.00 62.63  ? 90  GLN b N      1 
ATOM   47732 C  CA     . GLN H  2 90  ? 188.255 332.527 132.797 1.00 61.51  ? 90  GLN b CA     1 
ATOM   47733 C  C      . GLN H  2 90  ? 189.053 333.030 131.602 1.00 64.89  ? 90  GLN b C      1 
ATOM   47734 O  O      . GLN H  2 90  ? 189.348 334.227 131.502 1.00 65.32  ? 90  GLN b O      1 
ATOM   47735 C  CB     . GLN H  2 90  ? 189.185 331.887 133.824 1.00 58.75  ? 90  GLN b CB     1 
ATOM   47736 C  CG     . GLN H  2 90  ? 188.498 331.468 135.102 1.00 63.07  ? 90  GLN b CG     1 
ATOM   47737 C  CD     . GLN H  2 90  ? 189.387 330.607 135.972 1.00 68.41  ? 90  GLN b CD     1 
ATOM   47738 O  OE1    . GLN H  2 90  ? 190.565 330.413 135.672 1.00 65.29  ? 90  GLN b OE1    1 
ATOM   47739 N  NE2    . GLN H  2 90  ? 188.828 330.079 137.053 1.00 69.44  ? 90  GLN b NE2    1 
ATOM   47740 H  H      . GLN H  2 90  ? 187.366 330.765 132.659 1.00 63.61  ? 90  GLN b H      1 
ATOM   47741 H  HA     . GLN H  2 90  ? 187.822 333.287 133.214 1.00 61.53  ? 90  GLN b HA     1 
ATOM   47742 H  HB2    . GLN H  2 90  ? 189.580 331.093 133.432 1.00 61.69  ? 90  GLN b HB2    1 
ATOM   47743 H  HB3    . GLN H  2 90  ? 189.881 332.522 134.055 1.00 59.60  ? 90  GLN b HB3    1 
ATOM   47744 H  HG2    . GLN H  2 90  ? 188.257 332.261 135.606 1.00 62.58  ? 90  GLN b HG2    1 
ATOM   47745 H  HG3    . GLN H  2 90  ? 187.702 330.962 134.881 1.00 63.93  ? 90  GLN b HG3    1 
ATOM   47746 H  HE21   . GLN H  2 90  ? 188.002 330.236 137.231 1.00 66.74  ? 90  GLN b HE21   1 
ATOM   47747 H  HE22   . GLN H  2 90  ? 189.294 329.583 137.578 1.00 63.85  ? 90  GLN b HE22   1 
ATOM   47748 N  N      . LEU H  2 91  ? 189.407 332.131 130.689 1.00 62.40  ? 91  LEU b N      1 
ATOM   47749 C  CA     . LEU H  2 91  ? 190.176 332.486 129.500 1.00 53.32  ? 91  LEU b CA     1 
ATOM   47750 C  C      . LEU H  2 91  ? 189.251 333.186 128.516 1.00 55.56  ? 91  LEU b C      1 
ATOM   47751 O  O      . LEU H  2 91  ? 188.510 332.542 127.770 1.00 64.99  ? 91  LEU b O      1 
ATOM   47752 C  CB     . LEU H  2 91  ? 190.804 331.241 128.887 1.00 54.07  ? 91  LEU b CB     1 
ATOM   47753 C  CG     . LEU H  2 91  ? 192.059 330.703 129.577 1.00 55.99  ? 91  LEU b CG     1 
ATOM   47754 C  CD1    . LEU H  2 91  ? 191.861 330.573 131.076 1.00 53.05  ? 91  LEU b CD1    1 
ATOM   47755 C  CD2    . LEU H  2 91  ? 192.453 329.365 128.984 1.00 63.18  ? 91  LEU b CD2    1 
ATOM   47756 H  H      . LEU H  2 91  ? 189.210 331.296 130.734 1.00 61.63  ? 91  LEU b H      1 
ATOM   47757 H  HA     . LEU H  2 91  ? 190.885 333.099 129.744 1.00 55.97  ? 91  LEU b HA     1 
ATOM   47758 H  HB2    . LEU H  2 91  ? 190.144 330.532 128.900 1.00 58.01  ? 91  LEU b HB2    1 
ATOM   47759 H  HB3    . LEU H  2 91  ? 191.043 331.443 127.970 1.00 58.84  ? 91  LEU b HB3    1 
ATOM   47760 H  HG     . LEU H  2 91  ? 192.790 331.322 129.427 1.00 57.03  ? 91  LEU b HG     1 
ATOM   47761 H  HD11   . LEU H  2 91  ? 191.047 330.073 131.242 1.00 57.97  ? 91  LEU b HD11   1 
ATOM   47762 H  HD12   . LEU H  2 91  ? 191.792 331.459 131.463 1.00 55.71  ? 91  LEU b HD12   1 
ATOM   47763 H  HD13   . LEU H  2 91  ? 192.622 330.106 131.453 1.00 55.96  ? 91  LEU b HD13   1 
ATOM   47764 H  HD21   . LEU H  2 91  ? 193.234 329.032 129.452 1.00 60.87  ? 91  LEU b HD21   1 
ATOM   47765 H  HD22   . LEU H  2 91  ? 191.714 328.746 129.092 1.00 62.00  ? 91  LEU b HD22   1 
ATOM   47766 H  HD23   . LEU H  2 91  ? 192.653 329.482 128.043 1.00 61.72  ? 91  LEU b HD23   1 
ATOM   47767 N  N      . ILE H  2 92  ? 189.290 334.513 128.516 1.00 50.09  ? 92  ILE b N      1 
ATOM   47768 C  CA     . ILE H  2 92  ? 188.411 335.336 127.696 1.00 52.72  ? 92  ILE b CA     1 
ATOM   47769 C  C      . ILE H  2 92  ? 189.212 335.881 126.524 1.00 61.33  ? 92  ILE b C      1 
ATOM   47770 O  O      . ILE H  2 92  ? 190.288 336.462 126.713 1.00 66.93  ? 92  ILE b O      1 
ATOM   47771 C  CB     . ILE H  2 92  ? 187.792 336.473 128.526 1.00 53.63  ? 92  ILE b CB     1 
ATOM   47772 C  CG1    . ILE H  2 92  ? 186.891 335.884 129.615 1.00 59.57  ? 92  ILE b CG1    1 
ATOM   47773 C  CG2    . ILE H  2 92  ? 187.019 337.429 127.630 1.00 60.22  ? 92  ILE b CG2    1 
ATOM   47774 C  CD1    . ILE H  2 92  ? 186.404 336.890 130.628 1.00 65.66  ? 92  ILE b CD1    1 
ATOM   47775 H  H      . ILE H  2 92  ? 189.831 334.972 128.998 1.00 54.46  ? 92  ILE b H      1 
ATOM   47776 H  HA     . ILE H  2 92  ? 187.692 334.788 127.347 1.00 57.16  ? 92  ILE b HA     1 
ATOM   47777 H  HB     . ILE H  2 92  ? 188.509 336.964 128.954 1.00 55.24  ? 92  ILE b HB     1 
ATOM   47778 H  HG12   . ILE H  2 92  ? 186.113 335.488 129.195 1.00 59.12  ? 92  ILE b HG12   1 
ATOM   47779 H  HG13   . ILE H  2 92  ? 187.388 335.204 130.095 1.00 60.16  ? 92  ILE b HG13   1 
ATOM   47780 H  HG21   . ILE H  2 92  ? 186.444 336.915 127.042 1.00 60.21  ? 92  ILE b HG21   1 
ATOM   47781 H  HG22   . ILE H  2 92  ? 187.648 337.950 127.107 1.00 58.41  ? 92  ILE b HG22   1 
ATOM   47782 H  HG23   . ILE H  2 92  ? 186.487 338.023 128.180 1.00 59.04  ? 92  ILE b HG23   1 
ATOM   47783 H  HD11   . ILE H  2 92  ? 187.160 337.407 130.947 1.00 63.28  ? 92  ILE b HD11   1 
ATOM   47784 H  HD12   . ILE H  2 92  ? 185.754 337.474 130.208 1.00 63.11  ? 92  ILE b HD12   1 
ATOM   47785 H  HD13   . ILE H  2 92  ? 185.991 336.417 131.368 1.00 63.54  ? 92  ILE b HD13   1 
ATOM   47786 N  N      . THR H  2 93  ? 188.690 335.693 125.313 1.00 61.62  ? 93  THR b N      1 
ATOM   47787 C  CA     . THR H  2 93  ? 189.379 336.074 124.088 1.00 55.45  ? 93  THR b CA     1 
ATOM   47788 C  C      . THR H  2 93  ? 188.465 336.945 123.241 1.00 59.25  ? 93  THR b C      1 
ATOM   47789 O  O      . THR H  2 93  ? 187.300 336.599 123.022 1.00 66.58  ? 93  THR b O      1 
ATOM   47790 C  CB     . THR H  2 93  ? 189.808 334.841 123.289 1.00 60.65  ? 93  THR b CB     1 
ATOM   47791 O  OG1    . THR H  2 93  ? 188.651 334.081 122.916 1.00 61.29  ? 93  THR b OG1    1 
ATOM   47792 C  CG2    . THR H  2 93  ? 190.735 333.970 124.114 1.00 61.61  ? 93  THR b CG2    1 
ATOM   47793 H  H      . THR H  2 93  ? 187.920 335.338 125.175 1.00 60.48  ? 93  THR b H      1 
ATOM   47794 H  HA     . THR H  2 93  ? 190.171 336.587 124.304 1.00 57.98  ? 93  THR b HA     1 
ATOM   47795 H  HB     . THR H  2 93  ? 190.281 335.125 122.492 1.00 62.01  ? 93  THR b HB     1 
ATOM   47796 H  HG1    . THR H  2 93  ? 188.121 334.560 122.474 1.00 60.86  ? 93  THR b HG1    1 
ATOM   47797 H  HG21   . THR H  2 93  ? 190.941 333.155 123.630 1.00 61.63  ? 93  THR b HG21   1 
ATOM   47798 H  HG22   . THR H  2 93  ? 190.310 333.740 124.954 1.00 59.63  ? 93  THR b HG22   1 
ATOM   47799 H  HG23   . THR H  2 93  ? 191.558 334.447 124.296 1.00 60.72  ? 93  THR b HG23   1 
ATOM   47800 N  N      . GLY H  2 94  ? 188.998 338.071 122.766 1.00 63.71  ? 94  GLY b N      1 
ATOM   47801 C  CA     . GLY H  2 94  ? 188.270 338.948 121.876 1.00 67.94  ? 94  GLY b CA     1 
ATOM   47802 C  C      . GLY H  2 94  ? 188.397 338.525 120.423 1.00 71.51  ? 94  GLY b C      1 
ATOM   47803 O  O      . GLY H  2 94  ? 188.978 337.493 120.086 1.00 73.12  ? 94  GLY b O      1 
ATOM   47804 H  H      . GLY H  2 94  ? 189.790 338.346 122.955 1.00 62.89  ? 94  GLY b H      1 
ATOM   47805 H  HA2    . GLY H  2 94  ? 187.331 338.944 122.116 1.00 65.84  ? 94  GLY b HA2    1 
ATOM   47806 H  HA3    . GLY H  2 94  ? 188.608 339.852 121.965 1.00 64.83  ? 94  GLY b HA3    1 
ATOM   47807 N  N      . LYS H  2 95  ? 187.834 339.356 119.545 1.00 69.45  ? 95  LYS b N      1 
ATOM   47808 C  CA     . LYS H  2 95  ? 187.864 339.063 118.116 1.00 67.50  ? 95  LYS b CA     1 
ATOM   47809 C  C      . LYS H  2 95  ? 189.194 339.479 117.498 1.00 66.32  ? 95  LYS b C      1 
ATOM   47810 O  O      . LYS H  2 95  ? 189.928 338.646 116.955 1.00 67.58  ? 95  LYS b O      1 
ATOM   47811 C  CB     . LYS H  2 95  ? 186.709 339.775 117.407 1.00 73.70  ? 95  LYS b CB     1 
ATOM   47812 C  CG     . LYS H  2 95  ? 185.340 339.506 118.004 1.00 75.60  ? 95  LYS b CG     1 
ATOM   47813 C  CD     . LYS H  2 95  ? 184.255 340.242 117.232 1.00 80.27  ? 95  LYS b CD     1 
ATOM   47814 C  CE     . LYS H  2 95  ? 182.893 340.091 117.890 1.00 83.19  ? 95  LYS b CE     1 
ATOM   47815 N  NZ     . LYS H  2 95  ? 182.838 340.740 119.229 1.00 80.54  ? 95  LYS b NZ     1 
ATOM   47816 H  H      . LYS H  2 95  ? 187.433 340.088 119.751 1.00 69.91  ? 95  LYS b H      1 
ATOM   47817 H  HA     . LYS H  2 95  ? 187.759 338.109 117.984 1.00 68.39  ? 95  LYS b HA     1 
ATOM   47818 H  HB2    . LYS H  2 95  ? 186.865 340.731 117.446 1.00 72.96  ? 95  LYS b HB2    1 
ATOM   47819 H  HB3    . LYS H  2 95  ? 186.690 339.485 116.482 1.00 74.04  ? 95  LYS b HB3    1 
ATOM   47820 H  HG2    . LYS H  2 95  ? 185.153 338.555 117.961 1.00 74.46  ? 95  LYS b HG2    1 
ATOM   47821 H  HG3    . LYS H  2 95  ? 185.323 339.812 118.924 1.00 75.48  ? 95  LYS b HG3    1 
ATOM   47822 H  HD2    . LYS H  2 95  ? 184.472 341.187 117.199 1.00 79.57  ? 95  LYS b HD2    1 
ATOM   47823 H  HD3    . LYS H  2 95  ? 184.200 339.879 116.335 1.00 77.98  ? 95  LYS b HD3    1 
ATOM   47824 H  HE2    . LYS H  2 95  ? 182.221 340.504 117.326 1.00 82.13  ? 95  LYS b HE2    1 
ATOM   47825 H  HE3    . LYS H  2 95  ? 182.699 339.147 118.003 1.00 82.03  ? 95  LYS b HE3    1 
ATOM   47826 H  HZ1    . LYS H  2 95  ? 183.426 340.357 119.777 1.00 79.69  ? 95  LYS b HZ1    1 
ATOM   47827 H  HZ2    . LYS H  2 95  ? 183.032 341.605 119.155 1.00 80.63  ? 95  LYS b HZ2    1 
ATOM   47828 H  HZ3    . LYS H  2 95  ? 182.023 340.654 119.575 1.00 81.55  ? 95  LYS b HZ3    1 
ATOM   47829 N  N      . GLU H  2 96  ? 189.516 340.768 117.571 1.00 70.87  ? 96  GLU b N      1 
ATOM   47830 C  CA     . GLU H  2 96  ? 190.720 341.316 116.971 1.00 68.64  ? 96  GLU b CA     1 
ATOM   47831 C  C      . GLU H  2 96  ? 191.497 342.101 118.015 1.00 68.28  ? 96  GLU b C      1 
ATOM   47832 O  O      . GLU H  2 96  ? 190.920 342.688 118.935 1.00 69.94  ? 96  GLU b O      1 
ATOM   47833 C  CB     . GLU H  2 96  ? 190.389 342.222 115.778 1.00 70.31  ? 96  GLU b CB     1 
ATOM   47834 C  CG     . GLU H  2 96  ? 191.607 342.691 114.993 1.00 76.47  ? 96  GLU b CG     1 
ATOM   47835 C  CD     . GLU H  2 96  ? 191.237 343.572 113.815 1.00 85.46  ? 96  GLU b CD     1 
ATOM   47836 O  OE1    . GLU H  2 96  ? 190.031 343.838 113.626 1.00 82.36  ? 96  GLU b OE1    1 
ATOM   47837 O  OE2    . GLU H  2 96  ? 192.151 343.998 113.079 1.00 86.26  ? 96  GLU b OE2    1 
ATOM   47838 H  H      . GLU H  2 96  ? 189.038 341.356 117.976 1.00 70.65  ? 96  GLU b H      1 
ATOM   47839 H  HA     . GLU H  2 96  ? 191.282 340.592 116.656 1.00 69.15  ? 96  GLU b HA     1 
ATOM   47840 H  HB2    . GLU H  2 96  ? 189.813 341.736 115.168 1.00 72.18  ? 96  GLU b HB2    1 
ATOM   47841 H  HB3    . GLU H  2 96  ? 189.930 343.010 116.107 1.00 72.00  ? 96  GLU b HB3    1 
ATOM   47842 H  HG2    . GLU H  2 96  ? 192.186 343.204 115.579 1.00 76.18  ? 96  GLU b HG2    1 
ATOM   47843 H  HG3    . GLU H  2 96  ? 192.081 341.918 114.650 1.00 76.91  ? 96  GLU b HG3    1 
ATOM   47844 N  N      . ASP H  2 97  ? 192.817 342.105 117.861 1.00 67.53  ? 97  ASP b N      1 
ATOM   47845 C  CA     . ASP H  2 97  ? 193.685 342.794 118.798 1.00 63.71  ? 97  ASP b CA     1 
ATOM   47846 C  C      . ASP H  2 97  ? 193.521 344.306 118.666 1.00 61.26  ? 97  ASP b C      1 
ATOM   47847 O  O      . ASP H  2 97  ? 192.890 344.818 117.737 1.00 62.03  ? 97  ASP b O      1 
ATOM   47848 C  CB     . ASP H  2 97  ? 195.141 342.401 118.563 1.00 68.14  ? 97  ASP b CB     1 
ATOM   47849 C  CG     . ASP H  2 97  ? 195.624 342.763 117.174 1.00 73.68  ? 97  ASP b CG     1 
ATOM   47850 O  OD1    . ASP H  2 97  ? 195.925 343.952 116.938 1.00 74.70  ? 97  ASP b OD1    1 
ATOM   47851 O  OD2    . ASP H  2 97  ? 195.698 341.859 116.317 1.00 72.69  ? 97  ASP b OD2    1 
ATOM   47852 H  H      . ASP H  2 97  ? 193.232 341.714 117.218 1.00 69.03  ? 97  ASP b H      1 
ATOM   47853 H  HA     . ASP H  2 97  ? 193.443 342.542 119.702 1.00 64.65  ? 97  ASP b HA     1 
ATOM   47854 H  HB2    . ASP H  2 97  ? 195.701 342.862 119.206 1.00 68.92  ? 97  ASP b HB2    1 
ATOM   47855 H  HB3    . ASP H  2 97  ? 195.230 341.442 118.669 1.00 69.33  ? 97  ASP b HB3    1 
ATOM   47856 N  N      . ALA H  2 98  ? 194.106 345.024 119.621 1.00 61.48  ? 98  ALA b N      1 
ATOM   47857 C  CA     . ALA H  2 98  ? 194.072 346.479 119.627 1.00 61.39  ? 98  ALA b CA     1 
ATOM   47858 C  C      . ALA H  2 98  ? 195.094 347.095 118.684 1.00 59.83  ? 98  ALA b C      1 
ATOM   47859 O  O      . ALA H  2 98  ? 195.121 348.322 118.543 1.00 64.69  ? 98  ALA b O      1 
ATOM   47860 C  CB     . ALA H  2 98  ? 194.299 347.001 121.046 1.00 59.38  ? 98  ALA b CB     1 
ATOM   47861 H  H      . ALA H  2 98  ? 194.536 344.684 120.283 1.00 63.15  ? 98  ALA b H      1 
ATOM   47862 H  HA     . ALA H  2 98  ? 193.193 346.770 119.341 1.00 62.00  ? 98  ALA b HA     1 
ATOM   47863 H  HB1    . ALA H  2 98  ? 193.641 346.601 121.635 1.00 60.80  ? 98  ALA b HB1    1 
ATOM   47864 H  HB2    . ALA H  2 98  ? 194.204 347.966 121.047 1.00 59.40  ? 98  ALA b HB2    1 
ATOM   47865 H  HB3    . ALA H  2 98  ? 195.191 346.755 121.332 1.00 60.45  ? 98  ALA b HB3    1 
ATOM   47866 N  N      . ALA H  2 99  ? 195.939 346.284 118.049 1.00 53.44  ? 99  ALA b N      1 
ATOM   47867 C  CA     . ALA H  2 99  ? 196.898 346.769 117.059 1.00 56.79  ? 99  ALA b CA     1 
ATOM   47868 C  C      . ALA H  2 99  ? 197.796 347.856 117.645 1.00 54.47  ? 99  ALA b C      1 
ATOM   47869 O  O      . ALA H  2 99  ? 198.121 348.844 116.984 1.00 56.92  ? 99  ALA b O      1 
ATOM   47870 C  CB     . ALA H  2 99  ? 196.182 347.276 115.807 1.00 62.59  ? 99  ALA b CB     1 
ATOM   47871 H  H      . ALA H  2 99  ? 195.978 345.435 118.179 1.00 59.56  ? 99  ALA b H      1 
ATOM   47872 H  HA     . ALA H  2 99  ? 197.469 346.032 116.794 1.00 59.85  ? 99  ALA b HA     1 
ATOM   47873 H  HB1    . ALA H  2 99  ? 195.659 346.551 115.430 1.00 62.17  ? 99  ALA b HB1    1 
ATOM   47874 H  HB2    . ALA H  2 99  ? 196.844 347.577 115.166 1.00 61.05  ? 99  ALA b HB2    1 
ATOM   47875 H  HB3    . ALA H  2 99  ? 195.598 348.010 116.052 1.00 61.41  ? 99  ALA b HB3    1 
ATOM   47876 N  N      . ASN H  2 100 ? 198.198 347.671 118.900 1.00 55.59  ? 100 ASN b N      1 
ATOM   47877 C  CA     . ASN H  2 100 ? 199.115 348.593 119.568 1.00 51.78  ? 100 ASN b CA     1 
ATOM   47878 C  C      . ASN H  2 100 ? 198.544 350.007 119.601 1.00 52.60  ? 100 ASN b C      1 
ATOM   47879 O  O      . ASN H  2 100 ? 199.276 350.996 119.522 1.00 52.71  ? 100 ASN b O      1 
ATOM   47880 C  CB     . ASN H  2 100 ? 200.486 348.580 118.893 1.00 46.58  ? 100 ASN b CB     1 
ATOM   47881 C  CG     . ASN H  2 100 ? 201.581 349.100 119.796 1.00 56.78  ? 100 ASN b CG     1 
ATOM   47882 O  OD1    . ASN H  2 100 ? 202.122 350.182 119.576 1.00 64.80  ? 100 ASN b OD1    1 
ATOM   47883 N  ND2    . ASN H  2 100 ? 201.911 348.331 120.825 1.00 62.09  ? 100 ASN b ND2    1 
ATOM   47884 H  H      . ASN H  2 100 ? 197.950 347.011 119.391 1.00 56.79  ? 100 ASN b H      1 
ATOM   47885 H  HA     . ASN H  2 100 ? 199.236 348.302 120.484 1.00 53.95  ? 100 ASN b HA     1 
ATOM   47886 H  HB2    . ASN H  2 100 ? 200.707 347.676 118.634 1.00 49.60  ? 100 ASN b HB2    1 
ATOM   47887 H  HB3    . ASN H  2 100 ? 200.453 349.148 118.109 1.00 51.72  ? 100 ASN b HB3    1 
ATOM   47888 H  HD21   . ASN H  2 100 ? 201.508 347.581 120.946 1.00 59.28  ? 100 ASN b HD21   1 
ATOM   47889 H  HD22   . ASN H  2 100 ? 202.528 348.582 121.370 1.00 60.96  ? 100 ASN b HD22   1 
ATOM   47890 N  N      . ASN H  2 101 ? 197.223 350.105 119.718 1.00 54.74  ? 101 ASN b N      1 
ATOM   47891 C  CA     . ASN H  2 101 ? 196.524 351.381 119.779 1.00 53.24  ? 101 ASN b CA     1 
ATOM   47892 C  C      . ASN H  2 101 ? 195.782 351.464 121.104 1.00 51.72  ? 101 ASN b C      1 
ATOM   47893 O  O      . ASN H  2 101 ? 194.963 350.594 121.416 1.00 55.00  ? 101 ASN b O      1 
ATOM   47894 C  CB     . ASN H  2 101 ? 195.555 351.534 118.606 1.00 56.13  ? 101 ASN b CB     1 
ATOM   47895 C  CG     . ASN H  2 101 ? 194.883 352.890 118.581 1.00 57.55  ? 101 ASN b CG     1 
ATOM   47896 O  OD1    . ASN H  2 101 ? 195.265 353.797 119.319 1.00 59.13  ? 101 ASN b OD1    1 
ATOM   47897 N  ND2    . ASN H  2 101 ? 193.880 353.037 117.724 1.00 59.34  ? 101 ASN b ND2    1 
ATOM   47898 H  H      . ASN H  2 101 ? 196.699 349.426 119.764 1.00 55.43  ? 101 ASN b H      1 
ATOM   47899 H  HA     . ASN H  2 101 ? 197.165 352.107 119.741 1.00 54.50  ? 101 ASN b HA     1 
ATOM   47900 H  HB2    . ASN H  2 101 ? 196.045 351.426 117.777 1.00 56.27  ? 101 ASN b HB2    1 
ATOM   47901 H  HB3    . ASN H  2 101 ? 194.864 350.857 118.677 1.00 56.83  ? 101 ASN b HB3    1 
ATOM   47902 H  HD21   . ASN H  2 101 ? 193.644 352.379 117.223 1.00 58.40  ? 101 ASN b HD21   1 
ATOM   47903 H  HD22   . ASN H  2 101 ? 193.467 353.789 117.671 1.00 59.51  ? 101 ASN b HD22   1 
ATOM   47904 N  N      . TYR H  2 102 ? 196.070 352.511 121.877 1.00 49.91  ? 102 TYR b N      1 
ATOM   47905 C  CA     . TYR H  2 102 ? 195.426 352.672 123.176 1.00 51.78  ? 102 TYR b CA     1 
ATOM   47906 C  C      . TYR H  2 102 ? 193.923 352.863 123.029 1.00 56.70  ? 102 TYR b C      1 
ATOM   47907 O  O      . TYR H  2 102 ? 193.142 352.331 123.827 1.00 60.85  ? 102 TYR b O      1 
ATOM   47908 C  CB     . TYR H  2 102 ? 196.050 353.852 123.920 1.00 53.37  ? 102 TYR b CB     1 
ATOM   47909 C  CG     . TYR H  2 102 ? 195.246 354.343 125.102 1.00 55.03  ? 102 TYR b CG     1 
ATOM   47910 C  CD1    . TYR H  2 102 ? 195.426 353.799 126.365 1.00 55.25  ? 102 TYR b CD1    1 
ATOM   47911 C  CD2    . TYR H  2 102 ? 194.315 355.361 124.954 1.00 59.36  ? 102 TYR b CD2    1 
ATOM   47912 C  CE1    . TYR H  2 102 ? 194.695 354.250 127.445 1.00 59.09  ? 102 TYR b CE1    1 
ATOM   47913 C  CE2    . TYR H  2 102 ? 193.580 355.817 126.027 1.00 60.21  ? 102 TYR b CE2    1 
ATOM   47914 C  CZ     . TYR H  2 102 ? 193.774 355.259 127.270 1.00 63.11  ? 102 TYR b CZ     1 
ATOM   47915 O  OH     . TYR H  2 102 ? 193.041 355.715 128.342 1.00 69.05  ? 102 TYR b OH     1 
ATOM   47916 H  H      . TYR H  2 102 ? 196.627 353.133 121.674 1.00 52.80  ? 102 TYR b H      1 
ATOM   47917 H  HA     . TYR H  2 102 ? 195.577 351.871 123.702 1.00 53.20  ? 102 TYR b HA     1 
ATOM   47918 H  HB2    . TYR H  2 102 ? 196.924 353.586 124.247 1.00 54.16  ? 102 TYR b HB2    1 
ATOM   47919 H  HB3    . TYR H  2 102 ? 196.143 354.593 123.303 1.00 54.32  ? 102 TYR b HB3    1 
ATOM   47920 H  HD1    . TYR H  2 102 ? 196.046 353.118 126.485 1.00 55.83  ? 102 TYR b HD1    1 
ATOM   47921 H  HD2    . TYR H  2 102 ? 194.181 355.739 124.116 1.00 59.12  ? 102 TYR b HD2    1 
ATOM   47922 H  HE1    . TYR H  2 102 ? 194.824 353.875 128.285 1.00 59.16  ? 102 TYR b HE1    1 
ATOM   47923 H  HE2    . TYR H  2 102 ? 192.958 356.498 125.911 1.00 59.35  ? 102 TYR b HE2    1 
ATOM   47924 H  HH     . TYR H  2 102 ? 192.593 356.389 128.117 1.00 67.12  ? 102 TYR b HH     1 
ATOM   47925 N  N      . ALA H  2 103 ? 193.497 353.620 122.016 1.00 54.68  ? 103 ALA b N      1 
ATOM   47926 C  CA     . ALA H  2 103 ? 192.075 353.901 121.852 1.00 51.53  ? 103 ALA b CA     1 
ATOM   47927 C  C      . ALA H  2 103 ? 191.280 352.621 121.631 1.00 53.42  ? 103 ALA b C      1 
ATOM   47928 O  O      . ALA H  2 103 ? 190.194 352.451 122.197 1.00 61.16  ? 103 ALA b O      1 
ATOM   47929 C  CB     . ALA H  2 103 ? 191.865 354.868 120.690 1.00 54.23  ? 103 ALA b CB     1 
ATOM   47930 H  H      . ALA H  2 103 ? 194.003 353.975 121.419 1.00 54.94  ? 103 ALA b H      1 
ATOM   47931 H  HA     . ALA H  2 103 ? 191.742 354.323 122.657 1.00 53.22  ? 103 ALA b HA     1 
ATOM   47932 H  HB1    . ALA H  2 103 ? 192.203 354.461 119.878 1.00 54.89  ? 103 ALA b HB1    1 
ATOM   47933 H  HB2    . ALA H  2 103 ? 192.345 355.690 120.875 1.00 54.71  ? 103 ALA b HB2    1 
ATOM   47934 H  HB3    . ALA H  2 103 ? 190.916 355.050 120.600 1.00 52.43  ? 103 ALA b HB3    1 
ATOM   47935 N  N      . ARG H  2 104 ? 191.803 351.709 120.811 1.00 51.68  ? 104 ARG b N      1 
ATOM   47936 C  CA     . ARG H  2 104 ? 191.078 350.475 120.529 1.00 54.24  ? 104 ARG b CA     1 
ATOM   47937 C  C      . ARG H  2 104 ? 190.872 349.656 121.795 1.00 54.78  ? 104 ARG b C      1 
ATOM   47938 O  O      . ARG H  2 104 ? 189.788 349.104 122.019 1.00 58.17  ? 104 ARG b O      1 
ATOM   47939 C  CB     . ARG H  2 104 ? 191.823 349.660 119.472 1.00 57.42  ? 104 ARG b CB     1 
ATOM   47940 C  CG     . ARG H  2 104 ? 191.704 350.237 118.073 1.00 60.84  ? 104 ARG b CG     1 
ATOM   47941 C  CD     . ARG H  2 104 ? 192.535 349.473 117.058 1.00 61.31  ? 104 ARG b CD     1 
ATOM   47942 N  NE     . ARG H  2 104 ? 192.077 348.102 116.877 1.00 64.03  ? 104 ARG b NE     1 
ATOM   47943 C  CZ     . ARG H  2 104 ? 191.073 347.744 116.087 1.00 64.89  ? 104 ARG b CZ     1 
ATOM   47944 N  NH1    . ARG H  2 104 ? 190.377 348.637 115.404 1.00 63.78  ? 104 ARG b NH1    1 
ATOM   47945 N  NH2    . ARG H  2 104 ? 190.757 346.456 115.983 1.00 67.03  ? 104 ARG b NH2    1 
ATOM   47946 H  H      . ARG H  2 104 ? 192.563 351.779 120.415 1.00 54.46  ? 104 ARG b H      1 
ATOM   47947 H  HA     . ARG H  2 104 ? 190.207 350.703 120.175 1.00 55.38  ? 104 ARG b HA     1 
ATOM   47948 H  HB2    . ARG H  2 104 ? 192.764 349.633 119.704 1.00 57.37  ? 104 ARG b HB2    1 
ATOM   47949 H  HB3    . ARG H  2 104 ? 191.461 348.761 119.458 1.00 58.19  ? 104 ARG b HB3    1 
ATOM   47950 H  HG2    . ARG H  2 104 ? 190.777 350.193 117.795 1.00 60.16  ? 104 ARG b HG2    1 
ATOM   47951 H  HG3    . ARG H  2 104 ? 192.009 351.157 118.082 1.00 59.22  ? 104 ARG b HG3    1 
ATOM   47952 H  HD2    . ARG H  2 104 ? 192.481 349.924 116.201 1.00 61.62  ? 104 ARG b HD2    1 
ATOM   47953 H  HD3    . ARG H  2 104 ? 193.455 349.447 117.359 1.00 59.94  ? 104 ARG b HD3    1 
ATOM   47954 H  HE     . ARG H  2 104 ? 192.433 347.493 117.369 1.00 63.18  ? 104 ARG b HE     1 
ATOM   47955 H  HH11   . ARG H  2 104 ? 190.571 349.472 115.463 1.00 64.12  ? 104 ARG b HH11   1 
ATOM   47956 H  HH12   . ARG H  2 104 ? 189.730 348.381 114.900 1.00 64.08  ? 104 ARG b HH12   1 
ATOM   47957 H  HH21   . ARG H  2 104 ? 190.107 346.214 115.476 1.00 68.91  ? 104 ARG b HH21   1 
ATOM   47958 H  HH22   . ARG H  2 104 ? 191.202 345.867 116.424 1.00 67.26  ? 104 ARG b HH22   1 
ATOM   47959 N  N      . GLY H  2 105 ? 191.903 349.560 122.635 1.00 53.76  ? 105 GLY b N      1 
ATOM   47960 C  CA     . GLY H  2 105 ? 191.768 348.819 123.874 1.00 51.90  ? 105 GLY b CA     1 
ATOM   47961 C  C      . GLY H  2 105 ? 190.825 349.472 124.861 1.00 53.19  ? 105 GLY b C      1 
ATOM   47962 O  O      . GLY H  2 105 ? 190.138 348.779 125.617 1.00 64.65  ? 105 GLY b O      1 
ATOM   47963 H  H      . GLY H  2 105 ? 192.675 349.916 122.511 1.00 55.24  ? 105 GLY b H      1 
ATOM   47964 H  HA2    . GLY H  2 105 ? 191.430 347.934 123.676 1.00 54.26  ? 105 GLY b HA2    1 
ATOM   47965 H  HA3    . GLY H  2 105 ? 192.637 348.733 124.294 1.00 53.96  ? 105 GLY b HA3    1 
ATOM   47966 N  N      . HIS H  2 106 ? 190.775 350.803 124.874 1.00 52.39  ? 106 HIS b N      1 
ATOM   47967 C  CA     . HIS H  2 106 ? 190.026 351.531 125.890 1.00 57.36  ? 106 HIS b CA     1 
ATOM   47968 C  C      . HIS H  2 106 ? 188.600 351.857 125.461 1.00 63.67  ? 106 HIS b C      1 
ATOM   47969 O  O      . HIS H  2 106 ? 187.680 351.786 126.282 1.00 67.49  ? 106 HIS b O      1 
ATOM   47970 C  CB     . HIS H  2 106 ? 190.761 352.826 126.245 1.00 56.94  ? 106 HIS b CB     1 
ATOM   47971 C  CG     . HIS H  2 106 ? 190.165 353.560 127.404 1.00 61.16  ? 106 HIS b CG     1 
ATOM   47972 N  ND1    . HIS H  2 106 ? 189.174 354.507 127.255 1.00 66.70  ? 106 HIS b ND1    1 
ATOM   47973 C  CD2    . HIS H  2 106 ? 190.417 353.485 128.732 1.00 66.19  ? 106 HIS b CD2    1 
ATOM   47974 C  CE1    . HIS H  2 106 ? 188.843 354.984 128.441 1.00 70.71  ? 106 HIS b CE1    1 
ATOM   47975 N  NE2    . HIS H  2 106 ? 189.582 354.380 129.354 1.00 67.79  ? 106 HIS b NE2    1 
ATOM   47976 H  H      . HIS H  2 106 ? 191.171 351.308 124.302 1.00 55.42  ? 106 HIS b H      1 
ATOM   47977 H  HA     . HIS H  2 106 ? 189.980 350.991 126.693 1.00 59.15  ? 106 HIS b HA     1 
ATOM   47978 H  HB2    . HIS H  2 106 ? 191.680 352.613 126.471 1.00 58.92  ? 106 HIS b HB2    1 
ATOM   47979 H  HB3    . HIS H  2 106 ? 190.739 353.417 125.477 1.00 58.54  ? 106 HIS b HB3    1 
ATOM   47980 H  HD2    . HIS H  2 106 ? 191.040 352.931 129.144 1.00 65.69  ? 106 HIS b HD2    1 
ATOM   47981 H  HE1    . HIS H  2 106 ? 188.199 355.634 128.605 1.00 69.94  ? 106 HIS b HE1    1 
ATOM   47982 H  HE2    . HIS H  2 106 ? 189.547 354.524 130.201 1.00 66.14  ? 106 HIS b HE2    1 
ATOM   47983 N  N      . TYR H  2 107 ? 188.393 352.208 124.193 1.00 59.38  ? 107 TYR b N      1 
ATOM   47984 C  CA     . TYR H  2 107 ? 187.133 352.779 123.733 1.00 58.42  ? 107 TYR b CA     1 
ATOM   47985 C  C      . TYR H  2 107 ? 186.327 351.854 122.835 1.00 61.04  ? 107 TYR b C      1 
ATOM   47986 O  O      . TYR H  2 107 ? 185.133 351.655 123.075 1.00 67.18  ? 107 TYR b O      1 
ATOM   47987 C  CB     . TYR H  2 107 ? 187.406 354.094 122.993 1.00 55.56  ? 107 TYR b CB     1 
ATOM   47988 C  CG     . TYR H  2 107 ? 187.881 355.205 123.896 1.00 56.22  ? 107 TYR b CG     1 
ATOM   47989 C  CD1    . TYR H  2 107 ? 186.976 356.015 124.562 1.00 57.84  ? 107 TYR b CD1    1 
ATOM   47990 C  CD2    . TYR H  2 107 ? 189.234 355.442 124.084 1.00 59.45  ? 107 TYR b CD2    1 
ATOM   47991 C  CE1    . TYR H  2 107 ? 187.404 357.031 125.389 1.00 58.70  ? 107 TYR b CE1    1 
ATOM   47992 C  CE2    . TYR H  2 107 ? 189.671 356.455 124.910 1.00 62.08  ? 107 TYR b CE2    1 
ATOM   47993 C  CZ     . TYR H  2 107 ? 188.752 357.247 125.560 1.00 60.74  ? 107 TYR b CZ     1 
ATOM   47994 O  OH     . TYR H  2 107 ? 189.185 358.259 126.384 1.00 60.27  ? 107 TYR b OH     1 
ATOM   47995 H  H      . TYR H  2 107 ? 188.980 352.125 123.571 1.00 58.73  ? 107 TYR b H      1 
ATOM   47996 H  HA     . TYR H  2 107 ? 186.585 352.989 124.503 1.00 59.75  ? 107 TYR b HA     1 
ATOM   47997 H  HB2    . TYR H  2 107 ? 188.092 353.938 122.328 1.00 57.45  ? 107 TYR b HB2    1 
ATOM   47998 H  HB3    . TYR H  2 107 ? 186.588 354.386 122.563 1.00 56.70  ? 107 TYR b HB3    1 
ATOM   47999 H  HD1    . TYR H  2 107 ? 186.065 355.871 124.447 1.00 59.18  ? 107 TYR b HD1    1 
ATOM   48000 H  HD2    . TYR H  2 107 ? 189.856 354.908 123.646 1.00 59.19  ? 107 TYR b HD2    1 
ATOM   48001 H  HE1    . TYR H  2 107 ? 186.785 357.567 125.829 1.00 59.76  ? 107 TYR b HE1    1 
ATOM   48002 H  HE2    . TYR H  2 107 ? 190.582 356.603 125.027 1.00 61.01  ? 107 TYR b HE2    1 
ATOM   48003 H  HH     . TYR H  2 107 ? 190.024 358.263 126.414 1.00 60.69  ? 107 TYR b HH     1 
ATOM   48004 N  N      . THR H  2 108 ? 186.938 351.283 121.797 1.00 56.56  ? 108 THR b N      1 
ATOM   48005 C  CA     . THR H  2 108 ? 186.189 350.572 120.765 1.00 53.58  ? 108 THR b CA     1 
ATOM   48006 C  C      . THR H  2 108 ? 186.118 349.072 121.033 1.00 59.44  ? 108 THR b C      1 
ATOM   48007 O  O      . THR H  2 108 ? 185.025 348.518 121.179 1.00 70.93  ? 108 THR b O      1 
ATOM   48008 C  CB     . THR H  2 108 ? 186.805 350.831 119.384 1.00 55.90  ? 108 THR b CB     1 
ATOM   48009 O  OG1    . THR H  2 108 ? 188.108 350.241 119.316 1.00 64.26  ? 108 THR b OG1    1 
ATOM   48010 C  CG2    . THR H  2 108 ? 186.908 352.324 119.111 1.00 60.37  ? 108 THR b CG2    1 
ATOM   48011 H  H      . THR H  2 108 ? 187.789 351.284 121.674 1.00 58.29  ? 108 THR b H      1 
ATOM   48012 H  HA     . THR H  2 108 ? 185.282 350.912 120.752 1.00 57.02  ? 108 THR b HA     1 
ATOM   48013 H  HB     . THR H  2 108 ? 186.239 350.437 118.703 1.00 57.47  ? 108 THR b HB     1 
ATOM   48014 H  HG1    . THR H  2 108 ? 188.445 350.376 118.558 1.00 61.12  ? 108 THR b HG1    1 
ATOM   48015 H  HG21   . THR H  2 108 ? 187.575 352.725 119.689 1.00 58.76  ? 108 THR b HG21   1 
ATOM   48016 H  HG22   . THR H  2 108 ? 187.163 352.472 118.186 1.00 59.78  ? 108 THR b HG22   1 
ATOM   48017 H  HG23   . THR H  2 108 ? 186.052 352.750 119.273 1.00 58.79  ? 108 THR b HG23   1 
ATOM   48018 N  N      . ILE H  2 109 ? 187.266 348.399 121.098 1.00 57.03  ? 109 ILE b N      1 
ATOM   48019 C  CA     . ILE H  2 109 ? 187.255 346.960 121.340 1.00 60.86  ? 109 ILE b CA     1 
ATOM   48020 C  C      . ILE H  2 109 ? 186.956 346.666 122.803 1.00 68.87  ? 109 ILE b C      1 
ATOM   48021 O  O      . ILE H  2 109 ? 186.131 345.802 123.122 1.00 76.17  ? 109 ILE b O      1 
ATOM   48022 C  CB     . ILE H  2 109 ? 188.588 346.323 120.911 1.00 61.75  ? 109 ILE b CB     1 
ATOM   48023 C  CG1    . ILE H  2 109 ? 188.964 346.749 119.494 1.00 62.65  ? 109 ILE b CG1    1 
ATOM   48024 C  CG2    . ILE H  2 109 ? 188.483 344.804 120.980 1.00 65.94  ? 109 ILE b CG2    1 
ATOM   48025 C  CD1    . ILE H  2 109 ? 190.260 346.138 119.012 1.00 67.45  ? 109 ILE b CD1    1 
ATOM   48026 H  H      . ILE H  2 109 ? 188.047 348.744 121.012 1.00 59.29  ? 109 ILE b H      1 
ATOM   48027 H  HA     . ILE H  2 109 ? 186.551 346.562 120.807 1.00 61.93  ? 109 ILE b HA     1 
ATOM   48028 H  HB     . ILE H  2 109 ? 189.282 346.619 121.518 1.00 62.10  ? 109 ILE b HB     1 
ATOM   48029 H  HG12   . ILE H  2 109 ? 188.260 346.473 118.887 1.00 63.01  ? 109 ILE b HG12   1 
ATOM   48030 H  HG13   . ILE H  2 109 ? 189.064 347.713 119.469 1.00 61.77  ? 109 ILE b HG13   1 
ATOM   48031 H  HG21   . ILE H  2 109 ? 189.359 344.415 120.837 1.00 64.24  ? 109 ILE b HG21   1 
ATOM   48032 H  HG22   . ILE H  2 109 ? 188.152 344.546 121.853 1.00 65.86  ? 109 ILE b HG22   1 
ATOM   48033 H  HG23   . ILE H  2 109 ? 187.869 344.502 120.292 1.00 64.93  ? 109 ILE b HG23   1 
ATOM   48034 H  HD11   . ILE H  2 109 ? 190.061 345.429 118.382 1.00 66.21  ? 109 ILE b HD11   1 
ATOM   48035 H  HD12   . ILE H  2 109 ? 190.744 345.780 119.773 1.00 64.13  ? 109 ILE b HD12   1 
ATOM   48036 H  HD13   . ILE H  2 109 ? 190.790 346.824 118.583 1.00 64.31  ? 109 ILE b HD13   1 
ATOM   48037 N  N      . GLY H  2 110 ? 187.624 347.376 123.713 1.00 62.77  ? 110 GLY b N      1 
ATOM   48038 C  CA     . GLY H  2 110 ? 187.463 347.085 125.126 1.00 64.31  ? 110 GLY b CA     1 
ATOM   48039 C  C      . GLY H  2 110 ? 186.031 347.221 125.598 1.00 69.19  ? 110 GLY b C      1 
ATOM   48040 O  O      . GLY H  2 110 ? 185.623 346.559 126.556 1.00 72.64  ? 110 GLY b O      1 
ATOM   48041 H  H      . GLY H  2 110 ? 188.167 348.020 123.536 1.00 61.74  ? 110 GLY b H      1 
ATOM   48042 H  HA2    . GLY H  2 110 ? 187.756 346.178 125.299 1.00 64.39  ? 110 GLY b HA2    1 
ATOM   48043 H  HA3    . GLY H  2 110 ? 188.014 347.690 125.645 1.00 64.21  ? 110 GLY b HA3    1 
ATOM   48044 N  N      . LYS H  2 111 ? 185.249 348.072 124.936 1.00 70.23  ? 111 LYS b N      1 
ATOM   48045 C  CA     . LYS H  2 111 ? 183.854 348.258 125.305 1.00 70.62  ? 111 LYS b CA     1 
ATOM   48046 C  C      . LYS H  2 111 ? 183.008 347.014 125.064 1.00 71.03  ? 111 LYS b C      1 
ATOM   48047 O  O      . LYS H  2 111 ? 181.884 346.948 125.572 1.00 80.60  ? 111 LYS b O      1 
ATOM   48048 C  CB     . LYS H  2 111 ? 183.279 349.444 124.532 1.00 74.97  ? 111 LYS b CB     1 
ATOM   48049 C  CG     . LYS H  2 111 ? 181.867 349.825 124.930 1.00 82.85  ? 111 LYS b CG     1 
ATOM   48050 C  CD     . LYS H  2 111 ? 181.526 351.233 124.466 1.00 83.78  ? 111 LYS b CD     1 
ATOM   48051 C  CE     . LYS H  2 111 ? 181.570 351.354 122.951 1.00 79.91  ? 111 LYS b CE     1 
ATOM   48052 N  NZ     . LYS H  2 111 ? 181.246 352.732 122.496 1.00 79.60  ? 111 LYS b NZ     1 
ATOM   48053 H  H      . LYS H  2 111 ? 185.504 348.556 124.273 1.00 68.74  ? 111 LYS b H      1 
ATOM   48054 H  HA     . LYS H  2 111 ? 183.807 348.471 126.249 1.00 71.79  ? 111 LYS b HA     1 
ATOM   48055 H  HB2    . LYS H  2 111 ? 183.845 350.216 124.686 1.00 72.66  ? 111 LYS b HB2    1 
ATOM   48056 H  HB3    . LYS H  2 111 ? 183.272 349.226 123.587 1.00 72.14  ? 111 LYS b HB3    1 
ATOM   48057 H  HG2    . LYS H  2 111 ? 181.241 349.209 124.517 1.00 80.71  ? 111 LYS b HG2    1 
ATOM   48058 H  HG3    . LYS H  2 111 ? 181.786 349.792 125.895 1.00 80.20  ? 111 LYS b HG3    1 
ATOM   48059 H  HD2    . LYS H  2 111 ? 180.633 351.463 124.766 1.00 81.79  ? 111 LYS b HD2    1 
ATOM   48060 H  HD3    . LYS H  2 111 ? 182.174 351.854 124.836 1.00 80.74  ? 111 LYS b HD3    1 
ATOM   48061 H  HE2    . LYS H  2 111 ? 182.461 351.139 122.636 1.00 75.44  ? 111 LYS b HE2    1 
ATOM   48062 H  HE3    . LYS H  2 111 ? 180.922 350.745 122.563 1.00 78.49  ? 111 LYS b HE3    1 
ATOM   48063 H  HZ1    . LYS H  2 111 ? 181.267 352.771 121.607 1.00 79.43  ? 111 LYS b HZ1    1 
ATOM   48064 H  HZ2    . LYS H  2 111 ? 180.434 352.963 122.777 1.00 80.21  ? 111 LYS b HZ2    1 
ATOM   48065 H  HZ3    . LYS H  2 111 ? 181.840 353.307 122.825 1.00 78.85  ? 111 LYS b HZ3    1 
ATOM   48066 N  N      . GLU H  2 112 ? 183.515 346.032 124.315 1.00 64.60  ? 112 GLU b N      1 
ATOM   48067 C  CA     . GLU H  2 112 ? 182.777 344.812 124.014 1.00 69.22  ? 112 GLU b CA     1 
ATOM   48068 C  C      . GLU H  2 112 ? 183.253 343.605 124.811 1.00 69.77  ? 112 GLU b C      1 
ATOM   48069 O  O      . GLU H  2 112 ? 182.639 342.537 124.708 1.00 78.40  ? 112 GLU b O      1 
ATOM   48070 C  CB     . GLU H  2 112 ? 182.876 344.492 122.518 1.00 79.87  ? 112 GLU b CB     1 
ATOM   48071 C  CG     . GLU H  2 112 ? 182.259 345.550 121.622 1.00 84.57  ? 112 GLU b CG     1 
ATOM   48072 C  CD     . GLU H  2 112 ? 182.321 345.179 120.154 1.00 86.97  ? 112 GLU b CD     1 
ATOM   48073 O  OE1    . GLU H  2 112 ? 182.837 344.087 119.835 1.00 78.96  ? 112 GLU b OE1    1 
ATOM   48074 O  OE2    . GLU H  2 112 ? 181.852 345.979 119.318 1.00 94.07  ? 112 GLU b OE2    1 
ATOM   48075 H  H      . GLU H  2 112 ? 184.299 346.054 123.966 1.00 69.08  ? 112 GLU b H      1 
ATOM   48076 H  HA     . GLU H  2 112 ? 181.843 344.953 124.225 1.00 72.25  ? 112 GLU b HA     1 
ATOM   48077 H  HB2    . GLU H  2 112 ? 183.813 344.411 122.278 1.00 77.91  ? 112 GLU b HB2    1 
ATOM   48078 H  HB3    . GLU H  2 112 ? 182.419 343.653 122.348 1.00 79.38  ? 112 GLU b HB3    1 
ATOM   48079 H  HG2    . GLU H  2 112 ? 181.327 345.663 121.866 1.00 81.82  ? 112 GLU b HG2    1 
ATOM   48080 H  HG3    . GLU H  2 112 ? 182.738 346.384 121.744 1.00 79.08  ? 112 GLU b HG3    1 
ATOM   48081 N  N      . ILE H  2 113 ? 184.321 343.743 125.594 1.00 64.36  ? 113 ILE b N      1 
ATOM   48082 C  CA     . ILE H  2 113 ? 184.831 342.638 126.401 1.00 70.08  ? 113 ILE b CA     1 
ATOM   48083 C  C      . ILE H  2 113 ? 184.962 342.985 127.874 1.00 71.88  ? 113 ILE b C      1 
ATOM   48084 O  O      . ILE H  2 113 ? 185.048 342.068 128.712 1.00 73.55  ? 113 ILE b O      1 
ATOM   48085 C  CB     . ILE H  2 113 ? 186.192 342.157 125.851 1.00 69.83  ? 113 ILE b CB     1 
ATOM   48086 C  CG1    . ILE H  2 113 ? 186.074 341.742 124.382 1.00 71.76  ? 113 ILE b CG1    1 
ATOM   48087 C  CG2    . ILE H  2 113 ? 186.727 340.996 126.678 1.00 68.82  ? 113 ILE b CG2    1 
ATOM   48088 C  CD1    . ILE H  2 113 ? 185.231 340.504 124.148 1.00 71.72  ? 113 ILE b CD1    1 
ATOM   48089 H  H      . ILE H  2 113 ? 184.768 344.470 125.679 1.00 68.17  ? 113 ILE b H      1 
ATOM   48090 H  HA     . ILE H  2 113 ? 184.209 341.897 126.343 1.00 71.42  ? 113 ILE b HA     1 
ATOM   48091 H  HB     . ILE H  2 113 ? 186.819 342.893 125.911 1.00 69.65  ? 113 ILE b HB     1 
ATOM   48092 H  HG12   . ILE H  2 113 ? 185.684 342.473 123.875 1.00 71.28  ? 113 ILE b HG12   1 
ATOM   48093 H  HG13   . ILE H  2 113 ? 186.965 341.551 124.050 1.00 69.49  ? 113 ILE b HG13   1 
ATOM   48094 H  HG21   . ILE H  2 113 ? 186.003 340.379 126.862 1.00 68.02  ? 113 ILE b HG21   1 
ATOM   48095 H  HG22   . ILE H  2 113 ? 187.422 340.546 126.171 1.00 67.54  ? 113 ILE b HG22   1 
ATOM   48096 H  HG23   . ILE H  2 113 ? 187.090 341.337 127.509 1.00 69.46  ? 113 ILE b HG23   1 
ATOM   48097 H  HD11   . ILE H  2 113 ? 184.343 340.646 124.512 1.00 72.31  ? 113 ILE b HD11   1 
ATOM   48098 H  HD12   . ILE H  2 113 ? 185.650 339.747 124.583 1.00 69.64  ? 113 ILE b HD12   1 
ATOM   48099 H  HD13   . ILE H  2 113 ? 185.173 340.341 123.193 1.00 70.72  ? 113 ILE b HD13   1 
ATOM   48100 N  N      . VAL H  2 114 ? 184.988 344.264 128.252 1.00 66.45  ? 114 VAL b N      1 
ATOM   48101 C  CA     . VAL H  2 114 ? 185.192 344.621 129.653 1.00 61.69  ? 114 VAL b CA     1 
ATOM   48102 C  C      . VAL H  2 114 ? 184.069 344.065 130.518 1.00 64.33  ? 114 VAL b C      1 
ATOM   48103 O  O      . VAL H  2 114 ? 184.295 343.648 131.660 1.00 68.94  ? 114 VAL b O      1 
ATOM   48104 C  CB     . VAL H  2 114 ? 185.313 346.148 129.800 1.00 61.36  ? 114 VAL b CB     1 
ATOM   48105 C  CG1    . VAL H  2 114 ? 184.007 346.826 129.419 1.00 62.96  ? 114 VAL b CG1    1 
ATOM   48106 C  CG2    . VAL H  2 114 ? 185.715 346.503 131.211 1.00 65.49  ? 114 VAL b CG2    1 
ATOM   48107 H  H      . VAL H  2 114 ? 184.896 344.934 127.722 1.00 67.50  ? 114 VAL b H      1 
ATOM   48108 H  HA     . VAL H  2 114 ? 186.023 344.226 129.956 1.00 64.54  ? 114 VAL b HA     1 
ATOM   48109 H  HB     . VAL H  2 114 ? 186.004 346.471 129.203 1.00 64.59  ? 114 VAL b HB     1 
ATOM   48110 H  HG11   . VAL H  2 114 ? 184.159 347.781 129.345 1.00 65.73  ? 114 VAL b HG11   1 
ATOM   48111 H  HG12   . VAL H  2 114 ? 183.702 346.471 128.571 1.00 64.10  ? 114 VAL b HG12   1 
ATOM   48112 H  HG13   . VAL H  2 114 ? 183.347 346.647 130.106 1.00 64.05  ? 114 VAL b HG13   1 
ATOM   48113 H  HG21   . VAL H  2 114 ? 186.508 347.060 131.177 1.00 65.14  ? 114 VAL b HG21   1 
ATOM   48114 H  HG22   . VAL H  2 114 ? 185.903 345.686 131.698 1.00 64.98  ? 114 VAL b HG22   1 
ATOM   48115 H  HG23   . VAL H  2 114 ? 184.987 346.983 131.635 1.00 65.15  ? 114 VAL b HG23   1 
ATOM   48116 N  N      . ASP H  2 115 ? 182.841 344.065 130.001 1.00 65.55  ? 115 ASP b N      1 
ATOM   48117 C  CA     . ASP H  2 115 ? 181.721 343.567 130.789 1.00 66.04  ? 115 ASP b CA     1 
ATOM   48118 C  C      . ASP H  2 115 ? 181.851 342.076 131.067 1.00 60.55  ? 115 ASP b C      1 
ATOM   48119 O  O      . ASP H  2 115 ? 181.477 341.615 132.151 1.00 67.00  ? 115 ASP b O      1 
ATOM   48120 C  CB     . ASP H  2 115 ? 180.403 343.860 130.074 1.00 70.84  ? 115 ASP b CB     1 
ATOM   48121 C  CG     . ASP H  2 115 ? 180.131 345.345 129.933 1.00 80.69  ? 115 ASP b CG     1 
ATOM   48122 O  OD1    . ASP H  2 115 ? 180.933 346.150 130.450 1.00 82.81  ? 115 ASP b OD1    1 
ATOM   48123 O  OD2    . ASP H  2 115 ? 179.114 345.706 129.304 1.00 82.78  ? 115 ASP b OD2    1 
ATOM   48124 H  H      . ASP H  2 115 ? 182.637 344.336 129.212 1.00 67.98  ? 115 ASP b H      1 
ATOM   48125 H  HA     . ASP H  2 115 ? 181.709 344.029 131.642 1.00 68.07  ? 115 ASP b HA     1 
ATOM   48126 H  HB2    . ASP H  2 115 ? 180.436 343.476 129.184 1.00 70.65  ? 115 ASP b HB2    1 
ATOM   48127 H  HB3    . ASP H  2 115 ? 179.674 343.467 130.578 1.00 70.70  ? 115 ASP b HB3    1 
ATOM   48128 N  N      . SER H  2 116 ? 182.374 341.308 130.110 1.00 58.37  ? 116 SER b N      1 
ATOM   48129 C  CA     . SER H  2 116 ? 182.453 339.863 130.293 1.00 63.19  ? 116 SER b CA     1 
ATOM   48130 C  C      . SER H  2 116 ? 183.477 339.495 131.359 1.00 64.37  ? 116 SER b C      1 
ATOM   48131 O  O      . SER H  2 116 ? 183.215 338.635 132.208 1.00 68.61  ? 116 SER b O      1 
ATOM   48132 C  CB     . SER H  2 116 ? 182.793 339.183 128.968 1.00 66.33  ? 116 SER b CB     1 
ATOM   48133 O  OG     . SER H  2 116 ? 182.838 337.774 129.116 1.00 68.42  ? 116 SER b OG     1 
ATOM   48134 H  H      . SER H  2 116 ? 182.689 341.596 129.365 1.00 63.79  ? 116 SER b H      1 
ATOM   48135 H  HA     . SER H  2 116 ? 181.589 339.538 130.585 1.00 65.19  ? 116 SER b HA     1 
ATOM   48136 H  HB2    . SER H  2 116 ? 182.113 339.409 128.315 1.00 66.25  ? 116 SER b HB2    1 
ATOM   48137 H  HB3    . SER H  2 116 ? 183.659 339.496 128.667 1.00 65.68  ? 116 SER b HB3    1 
ATOM   48138 H  HG     . SER H  2 116 ? 183.438 337.559 129.664 1.00 66.34  ? 116 SER b HG     1 
ATOM   48139 N  N      . VAL H  2 117 ? 184.648 340.134 131.335 1.00 66.53  ? 117 VAL b N      1 
ATOM   48140 C  CA     . VAL H  2 117 ? 185.678 339.808 132.315 1.00 67.47  ? 117 VAL b CA     1 
ATOM   48141 C  C      . VAL H  2 117 ? 185.245 340.256 133.703 1.00 68.82  ? 117 VAL b C      1 
ATOM   48142 O  O      . VAL H  2 117 ? 185.510 339.578 134.703 1.00 70.60  ? 117 VAL b O      1 
ATOM   48143 C  CB     . VAL H  2 117 ? 187.028 340.433 131.913 1.00 65.94  ? 117 VAL b CB     1 
ATOM   48144 C  CG1    . VAL H  2 117 ? 187.376 340.092 130.464 1.00 67.73  ? 117 VAL b CG1    1 
ATOM   48145 C  CG2    . VAL H  2 117 ? 187.008 341.938 132.128 1.00 65.43  ? 117 VAL b CG2    1 
ATOM   48146 H  H      . VAL H  2 117 ? 184.860 340.753 130.777 1.00 66.54  ? 117 VAL b H      1 
ATOM   48147 H  HA     . VAL H  2 117 ? 185.791 338.846 132.341 1.00 66.64  ? 117 VAL b HA     1 
ATOM   48148 H  HB     . VAL H  2 117 ? 187.721 340.062 132.480 1.00 64.17  ? 117 VAL b HB     1 
ATOM   48149 H  HG11   . VAL H  2 117 ? 186.699 339.503 130.098 1.00 66.54  ? 117 VAL b HG11   1 
ATOM   48150 H  HG12   . VAL H  2 117 ? 187.414 340.909 129.942 1.00 67.02  ? 117 VAL b HG12   1 
ATOM   48151 H  HG13   . VAL H  2 117 ? 188.239 339.649 130.446 1.00 64.12  ? 117 VAL b HG13   1 
ATOM   48152 H  HG21   . VAL H  2 117 ? 187.192 342.126 133.062 1.00 65.16  ? 117 VAL b HG21   1 
ATOM   48153 H  HG22   . VAL H  2 117 ? 186.133 342.274 131.889 1.00 66.83  ? 117 VAL b HG22   1 
ATOM   48154 H  HG23   . VAL H  2 117 ? 187.684 342.350 131.568 1.00 65.74  ? 117 VAL b HG23   1 
ATOM   48155 N  N      . LEU H  2 118 ? 184.567 341.402 133.788 1.00 68.00  ? 118 LEU b N      1 
ATOM   48156 C  CA     . LEU H  2 118 ? 184.086 341.886 135.075 1.00 64.17  ? 118 LEU b CA     1 
ATOM   48157 C  C      . LEU H  2 118 ? 183.107 340.904 135.704 1.00 61.28  ? 118 LEU b C      1 
ATOM   48158 O  O      . LEU H  2 118 ? 183.077 340.755 136.930 1.00 65.72  ? 118 LEU b O      1 
ATOM   48159 C  CB     . LEU H  2 118 ? 183.434 343.257 134.897 1.00 63.88  ? 118 LEU b CB     1 
ATOM   48160 C  CG     . LEU H  2 118 ? 183.275 344.140 136.134 1.00 66.74  ? 118 LEU b CG     1 
ATOM   48161 C  CD1    . LEU H  2 118 ? 184.624 344.456 136.752 1.00 68.48  ? 118 LEU b CD1    1 
ATOM   48162 C  CD2    . LEU H  2 118 ? 182.547 345.420 135.765 1.00 70.65  ? 118 LEU b CD2    1 
ATOM   48163 H  H      . LEU H  2 118 ? 184.376 341.910 133.121 1.00 67.16  ? 118 LEU b H      1 
ATOM   48164 H  HA     . LEU H  2 118 ? 184.840 341.982 135.675 1.00 65.89  ? 118 LEU b HA     1 
ATOM   48165 H  HB2    . LEU H  2 118 ? 183.965 343.759 134.261 1.00 65.23  ? 118 LEU b HB2    1 
ATOM   48166 H  HB3    . LEU H  2 118 ? 182.546 343.119 134.532 1.00 65.18  ? 118 LEU b HB3    1 
ATOM   48167 H  HG     . LEU H  2 118 ? 182.743 343.669 136.794 1.00 66.52  ? 118 LEU b HG     1 
ATOM   48168 H  HD11   . LEU H  2 118 ? 184.512 345.158 137.412 1.00 68.98  ? 118 LEU b HD11   1 
ATOM   48169 H  HD12   . LEU H  2 118 ? 185.226 344.753 136.053 1.00 66.47  ? 118 LEU b HD12   1 
ATOM   48170 H  HD13   . LEU H  2 118 ? 184.975 343.657 137.174 1.00 68.49  ? 118 LEU b HD13   1 
ATOM   48171 H  HD21   . LEU H  2 118 ? 182.524 346.005 136.537 1.00 71.07  ? 118 LEU b HD21   1 
ATOM   48172 H  HD22   . LEU H  2 118 ? 183.023 345.851 135.038 1.00 68.82  ? 118 LEU b HD22   1 
ATOM   48173 H  HD23   . LEU H  2 118 ? 181.645 345.201 135.486 1.00 69.25  ? 118 LEU b HD23   1 
ATOM   48174 N  N      . ASP H  2 119 ? 182.303 340.226 134.883 1.00 59.47  ? 119 ASP b N      1 
ATOM   48175 C  CA     . ASP H  2 119 ? 181.352 339.253 135.410 1.00 64.84  ? 119 ASP b CA     1 
ATOM   48176 C  C      . ASP H  2 119 ? 182.070 338.091 136.084 1.00 65.48  ? 119 ASP b C      1 
ATOM   48177 O  O      . ASP H  2 119 ? 181.689 337.663 137.179 1.00 70.49  ? 119 ASP b O      1 
ATOM   48178 C  CB     . ASP H  2 119 ? 180.451 338.748 134.283 1.00 71.48  ? 119 ASP b CB     1 
ATOM   48179 C  CG     . ASP H  2 119 ? 179.477 337.683 134.747 1.00 77.24  ? 119 ASP b CG     1 
ATOM   48180 O  OD1    . ASP H  2 119 ? 178.523 338.025 135.476 1.00 76.27  ? 119 ASP b OD1    1 
ATOM   48181 O  OD2    . ASP H  2 119 ? 179.665 336.504 134.379 1.00 75.36  ? 119 ASP b OD2    1 
ATOM   48182 H  H      . ASP H  2 119 ? 182.292 340.309 134.028 1.00 64.70  ? 119 ASP b H      1 
ATOM   48183 H  HA     . ASP H  2 119 ? 180.793 339.686 136.073 1.00 66.42  ? 119 ASP b HA     1 
ATOM   48184 H  HB2    . ASP H  2 119 ? 179.940 339.492 133.928 1.00 69.38  ? 119 ASP b HB2    1 
ATOM   48185 H  HB3    . ASP H  2 119 ? 181.006 338.363 133.586 1.00 69.16  ? 119 ASP b HB3    1 
ATOM   48186 N  N      . ARG H  2 120 ? 183.115 337.566 135.442 1.00 56.89  ? 120 ARG b N      1 
ATOM   48187 C  CA     . ARG H  2 120 ? 183.848 336.447 136.023 1.00 58.03  ? 120 ARG b CA     1 
ATOM   48188 C  C      . ARG H  2 120 ? 184.551 336.863 137.309 1.00 66.27  ? 120 ARG b C      1 
ATOM   48189 O  O      . ARG H  2 120 ? 184.622 336.084 138.266 1.00 69.59  ? 120 ARG b O      1 
ATOM   48190 C  CB     . ARG H  2 120 ? 184.843 335.894 135.003 1.00 57.65  ? 120 ARG b CB     1 
ATOM   48191 C  CG     . ARG H  2 120 ? 185.800 334.839 135.543 1.00 67.36  ? 120 ARG b CG     1 
ATOM   48192 C  CD     . ARG H  2 120 ? 185.086 333.728 136.304 1.00 72.40  ? 120 ARG b CD     1 
ATOM   48193 N  NE     . ARG H  2 120 ? 184.026 333.089 135.534 1.00 73.22  ? 120 ARG b NE     1 
ATOM   48194 C  CZ     . ARG H  2 120 ? 183.277 332.092 135.986 1.00 70.95  ? 120 ARG b CZ     1 
ATOM   48195 N  NH1    . ARG H  2 120 ? 183.449 331.592 137.199 1.00 72.68  ? 120 ARG b NH1    1 
ATOM   48196 N  NH2    . ARG H  2 120 ? 182.333 331.581 135.202 1.00 70.22  ? 120 ARG b NH2    1 
ATOM   48197 H  H      . ARG H  2 120 ? 183.415 337.836 134.684 1.00 62.08  ? 120 ARG b H      1 
ATOM   48198 H  HA     . ARG H  2 120 ? 183.221 335.742 136.240 1.00 62.99  ? 120 ARG b HA     1 
ATOM   48199 H  HB2    . ARG H  2 120 ? 184.343 335.495 134.275 1.00 62.62  ? 120 ARG b HB2    1 
ATOM   48200 H  HB3    . ARG H  2 120 ? 185.375 336.630 134.666 1.00 60.68  ? 120 ARG b HB3    1 
ATOM   48201 H  HG2    . ARG H  2 120 ? 186.272 334.435 134.798 1.00 65.47  ? 120 ARG b HG2    1 
ATOM   48202 H  HG3    . ARG H  2 120 ? 186.431 335.261 136.146 1.00 64.79  ? 120 ARG b HG3    1 
ATOM   48203 H  HD2    . ARG H  2 120 ? 185.734 333.044 136.537 1.00 69.51  ? 120 ARG b HD2    1 
ATOM   48204 H  HD3    . ARG H  2 120 ? 184.690 334.091 137.109 1.00 69.70  ? 120 ARG b HD3    1 
ATOM   48205 H  HE     . ARG H  2 120 ? 183.810 333.442 134.780 1.00 70.20  ? 120 ARG b HE     1 
ATOM   48206 H  HH11   . ARG H  2 120 ? 184.056 331.913 137.717 1.00 71.15  ? 120 ARG b HH11   1 
ATOM   48207 H  HH12   . ARG H  2 120 ? 182.952 330.945 137.470 1.00 73.47  ? 120 ARG b HH12   1 
ATOM   48208 H  HH21   . ARG H  2 120 ? 182.214 331.898 134.414 1.00 71.46  ? 120 ARG b HH21   1 
ATOM   48209 H  HH22   . ARG H  2 120 ? 181.843 330.935 135.485 1.00 71.77  ? 120 ARG b HH22   1 
ATOM   48210 N  N      . VAL H  2 121 ? 185.069 338.089 137.354 1.00 66.20  ? 121 VAL b N      1 
ATOM   48211 C  CA     . VAL H  2 121 ? 185.633 338.608 138.596 1.00 60.50  ? 121 VAL b CA     1 
ATOM   48212 C  C      . VAL H  2 121 ? 184.564 338.641 139.680 1.00 62.42  ? 121 VAL b C      1 
ATOM   48213 O  O      . VAL H  2 121 ? 184.806 338.261 140.832 1.00 63.14  ? 121 VAL b O      1 
ATOM   48214 C  CB     . VAL H  2 121 ? 186.244 340.003 138.364 1.00 61.51  ? 121 VAL b CB     1 
ATOM   48215 C  CG1    . VAL H  2 121 ? 186.594 340.660 139.693 1.00 63.02  ? 121 VAL b CG1    1 
ATOM   48216 C  CG2    . VAL H  2 121 ? 187.468 339.899 137.463 1.00 62.69  ? 121 VAL b CG2    1 
ATOM   48217 H  H      . VAL H  2 121 ? 185.105 338.632 136.688 1.00 65.39  ? 121 VAL b H      1 
ATOM   48218 H  HA     . VAL H  2 121 ? 186.339 338.015 138.894 1.00 61.79  ? 121 VAL b HA     1 
ATOM   48219 H  HB     . VAL H  2 121 ? 185.590 340.562 137.916 1.00 63.22  ? 121 VAL b HB     1 
ATOM   48220 H  HG11   . VAL H  2 121 ? 187.327 341.280 139.562 1.00 61.80  ? 121 VAL b HG11   1 
ATOM   48221 H  HG12   . VAL H  2 121 ? 186.849 339.974 140.329 1.00 63.73  ? 121 VAL b HG12   1 
ATOM   48222 H  HG13   . VAL H  2 121 ? 185.817 341.142 140.017 1.00 63.57  ? 121 VAL b HG13   1 
ATOM   48223 H  HG21   . VAL H  2 121 ? 187.184 339.953 136.538 1.00 62.88  ? 121 VAL b HG21   1 
ATOM   48224 H  HG22   . VAL H  2 121 ? 187.905 339.048 137.624 1.00 62.21  ? 121 VAL b HG22   1 
ATOM   48225 H  HG23   . VAL H  2 121 ? 188.079 340.624 137.663 1.00 63.40  ? 121 VAL b HG23   1 
ATOM   48226 N  N      . ARG H  2 122 ? 183.360 339.088 139.321 1.00 64.42  ? 122 ARG b N      1 
ATOM   48227 C  CA     . ARG H  2 122 ? 182.271 339.157 140.289 1.00 62.37  ? 122 ARG b CA     1 
ATOM   48228 C  C      . ARG H  2 122 ? 181.955 337.778 140.854 1.00 61.28  ? 122 ARG b C      1 
ATOM   48229 O  O      . ARG H  2 122 ? 181.752 337.620 142.063 1.00 65.98  ? 122 ARG b O      1 
ATOM   48230 C  CB     . ARG H  2 122 ? 181.038 339.773 139.628 1.00 67.03  ? 122 ARG b CB     1 
ATOM   48231 C  CG     . ARG H  2 122 ? 179.839 339.937 140.542 1.00 71.59  ? 122 ARG b CG     1 
ATOM   48232 C  CD     . ARG H  2 122 ? 178.713 340.664 139.824 1.00 76.67  ? 122 ARG b CD     1 
ATOM   48233 N  NE     . ARG H  2 122 ? 178.260 339.944 138.637 1.00 80.78  ? 122 ARG b NE     1 
ATOM   48234 C  CZ     . ARG H  2 122 ? 177.199 339.149 138.589 1.00 86.59  ? 122 ARG b CZ     1 
ATOM   48235 N  NH1    . ARG H  2 122 ? 176.433 338.945 139.650 1.00 81.41  ? 122 ARG b NH1    1 
ATOM   48236 N  NH2    . ARG H  2 122 ? 176.896 338.543 137.445 1.00 85.50  ? 122 ARG b NH2    1 
ATOM   48237 H  H      . ARG H  2 122 ? 183.152 339.356 138.531 1.00 64.92  ? 122 ARG b H      1 
ATOM   48238 H  HA     . ARG H  2 122 ? 182.535 339.729 141.025 1.00 63.71  ? 122 ARG b HA     1 
ATOM   48239 H  HB2    . ARG H  2 122 ? 181.274 340.654 139.299 1.00 67.28  ? 122 ARG b HB2    1 
ATOM   48240 H  HB3    . ARG H  2 122 ? 180.769 339.208 138.888 1.00 68.14  ? 122 ARG b HB3    1 
ATOM   48241 H  HG2    . ARG H  2 122 ? 179.516 339.063 140.813 1.00 73.19  ? 122 ARG b HG2    1 
ATOM   48242 H  HG3    . ARG H  2 122 ? 180.096 340.460 141.316 1.00 70.70  ? 122 ARG b HG3    1 
ATOM   48243 H  HD2    . ARG H  2 122 ? 177.966 340.781 140.429 1.00 77.76  ? 122 ARG b HD2    1 
ATOM   48244 H  HD3    . ARG H  2 122 ? 179.040 341.531 139.534 1.00 75.06  ? 122 ARG b HD3    1 
ATOM   48245 H  HE     . ARG H  2 122 ? 178.776 339.956 137.949 1.00 76.18  ? 122 ARG b HE     1 
ATOM   48246 H  HH11   . ARG H  2 122 ? 176.613 339.327 140.397 1.00 81.01  ? 122 ARG b HH11   1 
ATOM   48247 H  HH12   . ARG H  2 122 ? 175.751 338.425 139.589 1.00 80.74  ? 122 ARG b HH12   1 
ATOM   48248 H  HH21   . ARG H  2 122 ? 176.210 338.026 137.400 1.00 84.18  ? 122 ARG b HH21   1 
ATOM   48249 H  HH22   . ARG H  2 122 ? 177.385 338.668 136.749 1.00 81.30  ? 122 ARG b HH22   1 
ATOM   48250 N  N      . LYS H  2 123 ? 181.911 336.763 139.990 1.00 59.68  ? 123 LYS b N      1 
ATOM   48251 C  CA     . LYS H  2 123 ? 181.650 335.407 140.460 1.00 56.21  ? 123 LYS b CA     1 
ATOM   48252 C  C      . LYS H  2 123 ? 182.771 334.913 141.364 1.00 59.44  ? 123 LYS b C      1 
ATOM   48253 O  O      . LYS H  2 123 ? 182.525 334.175 142.326 1.00 64.28  ? 123 LYS b O      1 
ATOM   48254 C  CB     . LYS H  2 123 ? 181.468 334.467 139.271 1.00 63.68  ? 123 LYS b CB     1 
ATOM   48255 C  CG     . LYS H  2 123 ? 180.217 334.743 138.462 1.00 67.91  ? 123 LYS b CG     1 
ATOM   48256 C  CD     . LYS H  2 123 ? 180.230 333.988 137.147 1.00 70.67  ? 123 LYS b CD     1 
ATOM   48257 C  CE     . LYS H  2 123 ? 178.949 334.223 136.368 1.00 74.23  ? 123 LYS b CE     1 
ATOM   48258 N  NZ     . LYS H  2 123 ? 179.018 333.663 134.993 1.00 74.86  ? 123 LYS b NZ     1 
ATOM   48259 H  H      . LYS H  2 123 ? 182.027 336.832 139.142 1.00 63.42  ? 123 LYS b H      1 
ATOM   48260 H  HA     . LYS H  2 123 ? 180.829 335.406 140.973 1.00 59.89  ? 123 LYS b HA     1 
ATOM   48261 H  HB2    . LYS H  2 123 ? 182.231 334.562 138.681 1.00 64.65  ? 123 LYS b HB2    1 
ATOM   48262 H  HB3    . LYS H  2 123 ? 181.415 333.557 139.599 1.00 64.62  ? 123 LYS b HB3    1 
ATOM   48263 H  HG2    . LYS H  2 123 ? 179.440 334.456 138.967 1.00 66.09  ? 123 LYS b HG2    1 
ATOM   48264 H  HG3    . LYS H  2 123 ? 180.162 335.692 138.270 1.00 67.68  ? 123 LYS b HG3    1 
ATOM   48265 H  HD2    . LYS H  2 123 ? 180.976 334.293 136.608 1.00 69.93  ? 123 LYS b HD2    1 
ATOM   48266 H  HD3    . LYS H  2 123 ? 180.308 333.037 137.324 1.00 69.78  ? 123 LYS b HD3    1 
ATOM   48267 H  HE2    . LYS H  2 123 ? 178.214 333.793 136.831 1.00 73.84  ? 123 LYS b HE2    1 
ATOM   48268 H  HE3    . LYS H  2 123 ? 178.790 335.177 136.299 1.00 73.92  ? 123 LYS b HE3    1 
ATOM   48269 H  HZ1    . LYS H  2 123 ? 179.602 334.128 134.507 1.00 73.99  ? 123 LYS b HZ1    1 
ATOM   48270 H  HZ2    . LYS H  2 123 ? 179.278 332.813 135.023 1.00 74.39  ? 123 LYS b HZ2    1 
ATOM   48271 H  HZ3    . LYS H  2 123 ? 178.218 333.710 134.606 1.00 74.82  ? 123 LYS b HZ3    1 
ATOM   48272 N  N      . MET H  2 124 ? 184.013 335.290 141.060 1.00 61.79  ? 124 MET b N      1 
ATOM   48273 C  CA     . MET H  2 124 ? 185.121 334.928 141.936 1.00 65.20  ? 124 MET b CA     1 
ATOM   48274 C  C      . MET H  2 124 ? 185.101 335.753 143.216 1.00 68.07  ? 124 MET b C      1 
ATOM   48275 O  O      . MET H  2 124 ? 185.413 335.241 144.297 1.00 73.03  ? 124 MET b O      1 
ATOM   48276 C  CB     . MET H  2 124 ? 186.451 335.114 141.207 1.00 68.19  ? 124 MET b CB     1 
ATOM   48277 C  CG     . MET H  2 124 ? 186.764 334.025 140.199 1.00 69.18  ? 124 MET b CG     1 
ATOM   48278 S  SD     . MET H  2 124 ? 188.385 334.236 139.442 1.00 73.81  ? 124 MET b SD     1 
ATOM   48279 C  CE     . MET H  2 124 ? 188.465 332.771 138.418 1.00 66.17  ? 124 MET b CE     1 
ATOM   48280 H  H      . MET H  2 124 ? 184.233 335.750 140.368 1.00 63.32  ? 124 MET b H      1 
ATOM   48281 H  HA     . MET H  2 124 ? 185.041 333.990 142.169 1.00 65.24  ? 124 MET b HA     1 
ATOM   48282 H  HB2    . MET H  2 124 ? 186.430 335.960 140.733 1.00 66.46  ? 124 MET b HB2    1 
ATOM   48283 H  HB3    . MET H  2 124 ? 187.165 335.122 141.863 1.00 66.95  ? 124 MET b HB3    1 
ATOM   48284 H  HG2    . MET H  2 124 ? 186.751 333.166 140.648 1.00 68.34  ? 124 MET b HG2    1 
ATOM   48285 H  HG3    . MET H  2 124 ? 186.098 334.043 139.494 1.00 68.27  ? 124 MET b HG3    1 
ATOM   48286 H  HE1    . MET H  2 124 ? 188.401 331.987 138.985 1.00 63.86  ? 124 MET b HE1    1 
ATOM   48287 H  HE2    . MET H  2 124 ? 187.725 332.786 137.790 1.00 65.51  ? 124 MET b HE2    1 
ATOM   48288 H  HE3    . MET H  2 124 ? 189.308 332.766 137.938 1.00 63.75  ? 124 MET b HE3    1 
ATOM   48289 N  N      . ALA H  2 125 ? 184.731 337.030 143.113 1.00 65.25  ? 125 ALA b N      1 
ATOM   48290 C  CA     . ALA H  2 125 ? 184.791 337.916 144.270 1.00 64.38  ? 125 ALA b CA     1 
ATOM   48291 C  C      . ALA H  2 125 ? 183.885 337.422 145.391 1.00 65.40  ? 125 ALA b C      1 
ATOM   48292 O  O      . ALA H  2 125 ? 184.284 337.397 146.561 1.00 70.03  ? 125 ALA b O      1 
ATOM   48293 C  CB     . ALA H  2 125 ? 184.408 339.337 143.857 1.00 64.43  ? 125 ALA b CB     1 
ATOM   48294 H  H      . ALA H  2 125 ? 184.443 337.400 142.392 1.00 64.15  ? 125 ALA b H      1 
ATOM   48295 H  HA     . ALA H  2 125 ? 185.699 337.934 144.603 1.00 64.66  ? 125 ALA b HA     1 
ATOM   48296 H  HB1    . ALA H  2 125 ? 183.510 339.326 143.491 1.00 65.35  ? 125 ALA b HB1    1 
ATOM   48297 H  HB2    . ALA H  2 125 ? 184.443 339.911 144.637 1.00 64.71  ? 125 ALA b HB2    1 
ATOM   48298 H  HB3    . ALA H  2 125 ? 185.036 339.649 143.187 1.00 63.46  ? 125 ALA b HB3    1 
ATOM   48299 N  N      . ASP H  2 126 ? 182.662 337.020 145.053 1.00 63.80  ? 126 ASP b N      1 
ATOM   48300 C  CA     . ASP H  2 126 ? 181.708 336.570 146.058 1.00 64.66  ? 126 ASP b CA     1 
ATOM   48301 C  C      . ASP H  2 126 ? 181.900 335.108 146.442 1.00 60.63  ? 126 ASP b C      1 
ATOM   48302 O  O      . ASP H  2 126 ? 181.151 334.604 147.285 1.00 66.42  ? 126 ASP b O      1 
ATOM   48303 C  CB     . ASP H  2 126 ? 180.272 336.802 145.571 1.00 68.18  ? 126 ASP b CB     1 
ATOM   48304 C  CG     . ASP H  2 126 ? 180.012 336.214 144.200 1.00 70.89  ? 126 ASP b CG     1 
ATOM   48305 O  OD1    . ASP H  2 126 ? 180.887 335.491 143.685 1.00 80.27  ? 126 ASP b OD1    1 
ATOM   48306 O  OD2    . ASP H  2 126 ? 178.930 336.482 143.635 1.00 65.42  ? 126 ASP b OD2    1 
ATOM   48307 H  H      . ASP H  2 126 ? 182.365 336.999 144.247 1.00 66.06  ? 126 ASP b H      1 
ATOM   48308 H  HA     . ASP H  2 126 ? 181.833 337.099 146.860 1.00 66.88  ? 126 ASP b HA     1 
ATOM   48309 H  HB2    . ASP H  2 126 ? 179.655 336.390 146.195 1.00 68.42  ? 126 ASP b HB2    1 
ATOM   48310 H  HB3    . ASP H  2 126 ? 180.107 337.757 145.520 1.00 67.38  ? 126 ASP b HB3    1 
ATOM   48311 N  N      . GLN H  2 127 ? 182.879 334.422 145.854 1.00 57.54  ? 127 GLN b N      1 
ATOM   48312 C  CA     . GLN H  2 127 ? 183.248 333.076 146.267 1.00 61.95  ? 127 GLN b CA     1 
ATOM   48313 C  C      . GLN H  2 127 ? 184.396 333.067 147.270 1.00 71.24  ? 127 GLN b C      1 
ATOM   48314 O  O      . GLN H  2 127 ? 184.806 331.990 147.714 1.00 72.74  ? 127 GLN b O      1 
ATOM   48315 C  CB     . GLN H  2 127 ? 183.621 332.235 145.041 1.00 63.78  ? 127 GLN b CB     1 
ATOM   48316 C  CG     . GLN H  2 127 ? 183.696 330.739 145.312 1.00 65.96  ? 127 GLN b CG     1 
ATOM   48317 C  CD     . GLN H  2 127 ? 183.924 329.920 144.055 1.00 74.48  ? 127 GLN b CD     1 
ATOM   48318 O  OE1    . GLN H  2 127 ? 184.177 330.466 142.981 1.00 74.41  ? 127 GLN b OE1    1 
ATOM   48319 N  NE2    . GLN H  2 127 ? 183.835 328.601 144.186 1.00 73.72  ? 127 GLN b NE2    1 
ATOM   48320 H  H      . GLN H  2 127 ? 183.347 334.721 145.199 1.00 63.34  ? 127 GLN b H      1 
ATOM   48321 H  HA     . GLN H  2 127 ? 182.481 332.657 146.687 1.00 64.50  ? 127 GLN b HA     1 
ATOM   48322 H  HB2    . GLN H  2 127 ? 182.953 332.378 144.354 1.00 65.29  ? 127 GLN b HB2    1 
ATOM   48323 H  HB3    . GLN H  2 127 ? 184.490 332.521 144.721 1.00 66.36  ? 127 GLN b HB3    1 
ATOM   48324 H  HG2    . GLN H  2 127 ? 184.433 330.562 145.916 1.00 66.22  ? 127 GLN b HG2    1 
ATOM   48325 H  HG3    . GLN H  2 127 ? 182.861 330.449 145.711 1.00 66.94  ? 127 GLN b HG3    1 
ATOM   48326 H  HE21   . GLN H  2 127 ? 183.955 328.090 143.504 1.00 72.58  ? 127 GLN b HE21   1 
ATOM   48327 H  HE22   . GLN H  2 127 ? 183.656 328.256 144.953 1.00 71.81  ? 127 GLN b HE22   1 
ATOM   48328 N  N      . CYS H  2 128 ? 184.914 334.235 147.647 1.00 75.82  ? 128 CYS b N      1 
ATOM   48329 C  CA     . CYS H  2 128 ? 186.019 334.332 148.590 1.00 76.91  ? 128 CYS b CA     1 
ATOM   48330 C  C      . CYS H  2 128 ? 185.500 334.532 150.009 1.00 77.97  ? 128 CYS b C      1 
ATOM   48331 O  O      . CYS H  2 128 ? 184.538 335.271 150.233 1.00 74.27  ? 128 CYS b O      1 
ATOM   48332 C  CB     . CYS H  2 128 ? 186.944 335.491 148.212 1.00 71.78  ? 128 CYS b CB     1 
ATOM   48333 S  SG     . CYS H  2 128 ? 187.961 335.195 146.749 1.00 81.27  ? 128 CYS b SG     1 
ATOM   48334 H  H      . CYS H  2 128 ? 184.638 334.997 147.360 1.00 71.59  ? 128 CYS b H      1 
ATOM   48335 H  HA     . CYS H  2 128 ? 186.536 333.513 148.567 1.00 74.42  ? 128 CYS b HA     1 
ATOM   48336 H  HB2    . CYS H  2 128 ? 186.399 336.273 148.033 1.00 72.25  ? 128 CYS b HB2    1 
ATOM   48337 H  HB3    . CYS H  2 128 ? 187.539 335.672 148.955 1.00 72.53  ? 128 CYS b HB3    1 
ATOM   48338 H  HG     . CYS H  2 128 ? 187.250 335.014 145.801 1.00 71.56  ? 128 CYS b HG     1 
ATOM   48339 N  N      . SER H  2 129 ? 186.154 333.871 150.968 1.00 81.95  ? 129 SER b N      1 
ATOM   48340 C  CA     . SER H  2 129 ? 185.799 334.070 152.370 1.00 77.74  ? 129 SER b CA     1 
ATOM   48341 C  C      . SER H  2 129 ? 186.032 335.514 152.788 1.00 70.05  ? 129 SER b C      1 
ATOM   48342 O  O      . SER H  2 129 ? 185.239 336.090 153.541 1.00 69.43  ? 129 SER b O      1 
ATOM   48343 C  CB     . SER H  2 129 ? 186.605 333.123 153.259 1.00 79.21  ? 129 SER b CB     1 
ATOM   48344 O  OG     . SER H  2 129 ? 186.355 331.769 152.927 1.00 80.24  ? 129 SER b OG     1 
ATOM   48345 H  H      . SER H  2 129 ? 186.793 333.312 150.835 1.00 79.21  ? 129 SER b H      1 
ATOM   48346 H  HA     . SER H  2 129 ? 184.859 333.869 152.491 1.00 76.66  ? 129 SER b HA     1 
ATOM   48347 H  HB2    . SER H  2 129 ? 187.550 333.308 153.139 1.00 79.61  ? 129 SER b HB2    1 
ATOM   48348 H  HB3    . SER H  2 129 ? 186.355 333.274 154.185 1.00 78.28  ? 129 SER b HB3    1 
ATOM   48349 H  HG     . SER H  2 129 ? 185.533 331.606 152.990 1.00 79.62  ? 129 SER b HG     1 
ATOM   48350 N  N      . GLY H  2 130 ? 187.122 336.110 152.317 1.00 69.57  ? 130 GLY b N      1 
ATOM   48351 C  CA     . GLY H  2 130 ? 187.392 337.512 152.552 1.00 70.41  ? 130 GLY b CA     1 
ATOM   48352 C  C      . GLY H  2 130 ? 188.312 338.068 151.488 1.00 79.00  ? 130 GLY b C      1 
ATOM   48353 O  O      . GLY H  2 130 ? 189.369 337.494 151.210 1.00 75.28  ? 130 GLY b O      1 
ATOM   48354 H  H      . GLY H  2 130 ? 187.724 335.714 151.849 1.00 73.76  ? 130 GLY b H      1 
ATOM   48355 H  HA2    . GLY H  2 130 ? 186.560 338.010 152.533 1.00 70.97  ? 130 GLY b HA2    1 
ATOM   48356 H  HA3    . GLY H  2 130 ? 187.808 337.626 153.419 1.00 71.84  ? 130 GLY b HA3    1 
ATOM   48357 N  N      . LEU H  2 131 ? 187.923 339.186 150.884 1.00 81.43  ? 131 LEU b N      1 
ATOM   48358 C  CA     . LEU H  2 131 ? 188.664 339.732 149.758 1.00 78.26  ? 131 LEU b CA     1 
ATOM   48359 C  C      . LEU H  2 131 ? 189.844 340.550 150.263 1.00 75.17  ? 131 LEU b C      1 
ATOM   48360 O  O      . LEU H  2 131 ? 189.684 341.425 151.119 1.00 81.74  ? 131 LEU b O      1 
ATOM   48361 C  CB     . LEU H  2 131 ? 187.747 340.589 148.886 1.00 78.38  ? 131 LEU b CB     1 
ATOM   48362 C  CG     . LEU H  2 131 ? 188.140 340.733 147.412 1.00 78.07  ? 131 LEU b CG     1 
ATOM   48363 C  CD1    . LEU H  2 131 ? 188.027 339.404 146.674 1.00 71.65  ? 131 LEU b CD1    1 
ATOM   48364 C  CD2    . LEU H  2 131 ? 187.277 341.780 146.730 1.00 77.36  ? 131 LEU b CD2    1 
ATOM   48365 H  H      . LEU H  2 131 ? 187.235 339.649 151.112 1.00 78.52  ? 131 LEU b H      1 
ATOM   48366 H  HA     . LEU H  2 131 ? 189.013 339.005 149.224 1.00 78.38  ? 131 LEU b HA     1 
ATOM   48367 H  HB2    . LEU H  2 131 ? 186.860 340.200 148.908 1.00 77.48  ? 131 LEU b HB2    1 
ATOM   48368 H  HB3    . LEU H  2 131 ? 187.715 341.481 149.265 1.00 78.64  ? 131 LEU b HB3    1 
ATOM   48369 H  HG     . LEU H  2 131 ? 189.062 341.025 147.361 1.00 77.95  ? 131 LEU b HG     1 
ATOM   48370 H  HD11   . LEU H  2 131 ? 187.138 339.331 146.293 1.00 72.57  ? 131 LEU b HD11   1 
ATOM   48371 H  HD12   . LEU H  2 131 ? 188.692 339.381 145.969 1.00 71.35  ? 131 LEU b HD12   1 
ATOM   48372 H  HD13   . LEU H  2 131 ? 188.179 338.674 147.292 1.00 74.15  ? 131 LEU b HD13   1 
ATOM   48373 H  HD21   . LEU H  2 131 ? 187.283 342.592 147.258 1.00 79.06  ? 131 LEU b HD21   1 
ATOM   48374 H  HD22   . LEU H  2 131 ? 186.371 341.442 146.657 1.00 77.25  ? 131 LEU b HD22   1 
ATOM   48375 H  HD23   . LEU H  2 131 ? 187.636 341.956 145.846 1.00 76.44  ? 131 LEU b HD23   1 
ATOM   48376 N  N      . GLN H  2 132 ? 191.032 340.256 149.735 1.00 68.73  ? 132 GLN b N      1 
ATOM   48377 C  CA     . GLN H  2 132 ? 192.254 340.931 150.147 1.00 69.85  ? 132 GLN b CA     1 
ATOM   48378 C  C      . GLN H  2 132 ? 192.799 341.892 149.105 1.00 63.01  ? 132 GLN b C      1 
ATOM   48379 O  O      . GLN H  2 132 ? 193.419 342.892 149.473 1.00 63.10  ? 132 GLN b O      1 
ATOM   48380 C  CB     . GLN H  2 132 ? 193.340 339.901 150.484 1.00 75.19  ? 132 GLN b CB     1 
ATOM   48381 C  CG     . GLN H  2 132 ? 194.409 340.414 151.435 1.00 76.59  ? 132 GLN b CG     1 
ATOM   48382 C  CD     . GLN H  2 132 ? 193.860 340.727 152.814 1.00 79.30  ? 132 GLN b CD     1 
ATOM   48383 O  OE1    . GLN H  2 132 ? 192.751 340.319 153.160 1.00 81.33  ? 132 GLN b OE1    1 
ATOM   48384 N  NE2    . GLN H  2 132 ? 194.634 341.457 153.608 1.00 78.41  ? 132 GLN b NE2    1 
ATOM   48385 H  H      . GLN H  2 132 ? 191.155 339.660 149.129 1.00 72.65  ? 132 GLN b H      1 
ATOM   48386 H  HA     . GLN H  2 132 ? 192.071 341.443 150.949 1.00 73.23  ? 132 GLN b HA     1 
ATOM   48387 H  HB2    . GLN H  2 132 ? 192.923 339.127 150.894 1.00 75.73  ? 132 GLN b HB2    1 
ATOM   48388 H  HB3    . GLN H  2 132 ? 193.780 339.638 149.661 1.00 73.36  ? 132 GLN b HB3    1 
ATOM   48389 H  HG2    . GLN H  2 132 ? 195.097 339.737 151.532 1.00 76.15  ? 132 GLN b HG2    1 
ATOM   48390 H  HG3    . GLN H  2 132 ? 194.791 341.228 151.072 1.00 74.98  ? 132 GLN b HG3    1 
ATOM   48391 H  HE21   . GLN H  2 132 ? 195.403 341.725 153.331 1.00 77.52  ? 132 GLN b HE21   1 
ATOM   48392 H  HE22   . GLN H  2 132 ? 194.366 341.661 154.399 1.00 80.29  ? 132 GLN b HE22   1 
ATOM   48393 N  N      . GLY H  2 133 ? 192.585 341.624 147.825 1.00 63.76  ? 133 GLY b N      1 
ATOM   48394 C  CA     . GLY H  2 133 ? 193.037 342.526 146.789 1.00 63.79  ? 133 GLY b CA     1 
ATOM   48395 C  C      . GLY H  2 133 ? 193.122 341.824 145.447 1.00 62.76  ? 133 GLY b C      1 
ATOM   48396 O  O      . GLY H  2 133 ? 192.714 340.673 145.295 1.00 66.54  ? 133 GLY b O      1 
ATOM   48397 H  H      . GLY H  2 133 ? 192.177 340.925 147.535 1.00 68.44  ? 133 GLY b H      1 
ATOM   48398 H  HA2    . GLY H  2 133 ? 192.420 343.269 146.710 1.00 64.83  ? 133 GLY b HA2    1 
ATOM   48399 H  HA3    . GLY H  2 133 ? 193.913 342.873 147.016 1.00 64.62  ? 133 GLY b HA3    1 
ATOM   48400 N  N      . PHE H  2 134 ? 193.666 342.557 144.479 1.00 56.90  ? 134 PHE b N      1 
ATOM   48401 C  CA     . PHE H  2 134 ? 193.861 342.079 143.120 1.00 50.03  ? 134 PHE b CA     1 
ATOM   48402 C  C      . PHE H  2 134 ? 195.336 342.145 142.751 1.00 54.37  ? 134 PHE b C      1 
ATOM   48403 O  O      . PHE H  2 134 ? 196.107 342.923 143.319 1.00 61.70  ? 134 PHE b O      1 
ATOM   48404 C  CB     . PHE H  2 134 ? 193.063 342.912 142.110 1.00 56.30  ? 134 PHE b CB     1 
ATOM   48405 C  CG     . PHE H  2 134 ? 191.579 342.745 142.214 1.00 53.40  ? 134 PHE b CG     1 
ATOM   48406 C  CD1    . PHE H  2 134 ? 190.849 343.475 143.132 1.00 50.98  ? 134 PHE b CD1    1 
ATOM   48407 C  CD2    . PHE H  2 134 ? 190.911 341.871 141.378 1.00 56.91  ? 134 PHE b CD2    1 
ATOM   48408 C  CE1    . PHE H  2 134 ? 189.483 343.326 143.222 1.00 55.70  ? 134 PHE b CE1    1 
ATOM   48409 C  CE2    . PHE H  2 134 ? 189.546 341.719 141.465 1.00 55.17  ? 134 PHE b CE2    1 
ATOM   48410 C  CZ     . PHE H  2 134 ? 188.831 342.448 142.387 1.00 56.80  ? 134 PHE b CZ     1 
ATOM   48411 H  H      . PHE H  2 134 ? 193.936 343.365 144.593 1.00 58.75  ? 134 PHE b H      1 
ATOM   48412 H  HA     . PHE H  2 134 ? 193.568 341.158 143.055 1.00 54.61  ? 134 PHE b HA     1 
ATOM   48413 H  HB2    . PHE H  2 134 ? 193.265 343.849 142.252 1.00 57.20  ? 134 PHE b HB2    1 
ATOM   48414 H  HB3    . PHE H  2 134 ? 193.326 342.648 141.215 1.00 56.83  ? 134 PHE b HB3    1 
ATOM   48415 H  HD1    . PHE H  2 134 ? 191.285 344.069 143.698 1.00 54.24  ? 134 PHE b HD1    1 
ATOM   48416 H  HD2    . PHE H  2 134 ? 191.390 341.376 140.754 1.00 57.10  ? 134 PHE b HD2    1 
ATOM   48417 H  HE1    . PHE H  2 134 ? 189.002 343.819 143.845 1.00 57.29  ? 134 PHE b HE1    1 
ATOM   48418 H  HE2    . PHE H  2 134 ? 189.108 341.126 140.900 1.00 57.13  ? 134 PHE b HE2    1 
ATOM   48419 H  HZ     . PHE H  2 134 ? 187.910 342.347 142.446 1.00 57.72  ? 134 PHE b HZ     1 
ATOM   48420 N  N      . LEU H  2 135 ? 195.719 341.315 141.786 1.00 50.38  ? 135 LEU b N      1 
ATOM   48421 C  CA     . LEU H  2 135 ? 197.026 341.388 141.147 1.00 44.67  ? 135 LEU b CA     1 
ATOM   48422 C  C      . LEU H  2 135 ? 196.806 341.532 139.649 1.00 49.64  ? 135 LEU b C      1 
ATOM   48423 O  O      . LEU H  2 135 ? 196.161 340.679 139.030 1.00 54.58  ? 135 LEU b O      1 
ATOM   48424 C  CB     . LEU H  2 135 ? 197.868 340.149 141.456 1.00 44.73  ? 135 LEU b CB     1 
ATOM   48425 C  CG     . LEU H  2 135 ? 198.176 339.895 142.931 1.00 51.11  ? 135 LEU b CG     1 
ATOM   48426 C  CD1    . LEU H  2 135 ? 199.043 338.659 143.088 1.00 55.00  ? 135 LEU b CD1    1 
ATOM   48427 C  CD2    . LEU H  2 135 ? 198.853 341.100 143.552 1.00 54.99  ? 135 LEU b CD2    1 
ATOM   48428 H  H      . LEU H  2 135 ? 195.225 340.682 141.477 1.00 53.27  ? 135 LEU b H      1 
ATOM   48429 H  HA     . LEU H  2 135 ? 197.500 342.171 141.463 1.00 48.83  ? 135 LEU b HA     1 
ATOM   48430 H  HB2    . LEU H  2 135 ? 197.398 339.370 141.120 1.00 48.84  ? 135 LEU b HB2    1 
ATOM   48431 H  HB3    . LEU H  2 135 ? 198.717 340.236 140.998 1.00 47.23  ? 135 LEU b HB3    1 
ATOM   48432 H  HG     . LEU H  2 135 ? 197.344 339.742 143.405 1.00 53.46  ? 135 LEU b HG     1 
ATOM   48433 H  HD11   . LEU H  2 135 ? 199.211 338.510 144.031 1.00 56.00  ? 135 LEU b HD11   1 
ATOM   48434 H  HD12   . LEU H  2 135 ? 199.880 338.802 142.620 1.00 54.23  ? 135 LEU b HD12   1 
ATOM   48435 H  HD13   . LEU H  2 135 ? 198.577 337.897 142.709 1.00 54.24  ? 135 LEU b HD13   1 
ATOM   48436 H  HD21   . LEU H  2 135 ? 199.174 340.862 144.436 1.00 53.96  ? 135 LEU b HD21   1 
ATOM   48437 H  HD22   . LEU H  2 135 ? 198.211 341.822 143.615 1.00 54.32  ? 135 LEU b HD22   1 
ATOM   48438 H  HD23   . LEU H  2 135 ? 199.597 341.364 142.990 1.00 53.61  ? 135 LEU b HD23   1 
ATOM   48439 N  N      . ILE H  2 136 ? 197.335 342.608 139.072 1.00 51.47  ? 136 ILE b N      1 
ATOM   48440 C  CA     . ILE H  2 136 ? 197.127 342.938 137.666 1.00 46.37  ? 136 ILE b CA     1 
ATOM   48441 C  C      . ILE H  2 136 ? 198.468 342.851 136.952 1.00 48.39  ? 136 ILE b C      1 
ATOM   48442 O  O      . ILE H  2 136 ? 199.421 343.548 137.322 1.00 56.21  ? 136 ILE b O      1 
ATOM   48443 C  CB     . ILE H  2 136 ? 196.505 344.333 137.494 1.00 45.90  ? 136 ILE b CB     1 
ATOM   48444 C  CG1    . ILE H  2 136 ? 195.296 344.504 138.418 1.00 51.58  ? 136 ILE b CG1    1 
ATOM   48445 C  CG2    . ILE H  2 136 ? 196.097 344.551 136.051 1.00 48.61  ? 136 ILE b CG2    1 
ATOM   48446 C  CD1    . ILE H  2 136 ? 194.197 343.487 138.199 1.00 53.92  ? 136 ILE b CD1    1 
ATOM   48447 H  H      . ILE H  2 136 ? 197.827 343.178 139.487 1.00 51.24  ? 136 ILE b H      1 
ATOM   48448 H  HA     . ILE H  2 136 ? 196.529 342.290 137.266 1.00 49.15  ? 136 ILE b HA     1 
ATOM   48449 H  HB     . ILE H  2 136 ? 197.169 344.998 137.730 1.00 47.84  ? 136 ILE b HB     1 
ATOM   48450 H  HG12   . ILE H  2 136 ? 195.590 344.429 139.338 1.00 51.15  ? 136 ILE b HG12   1 
ATOM   48451 H  HG13   . ILE H  2 136 ? 194.915 345.383 138.268 1.00 50.77  ? 136 ILE b HG13   1 
ATOM   48452 H  HG21   . ILE H  2 136 ? 195.583 345.371 135.988 1.00 49.42  ? 136 ILE b HG21   1 
ATOM   48453 H  HG22   . ILE H  2 136 ? 195.559 343.799 135.761 1.00 50.02  ? 136 ILE b HG22   1 
ATOM   48454 H  HG23   . ILE H  2 136 ? 196.896 344.616 135.505 1.00 49.40  ? 136 ILE b HG23   1 
ATOM   48455 H  HD11   . ILE H  2 136 ? 193.865 343.569 137.291 1.00 52.21  ? 136 ILE b HD11   1 
ATOM   48456 H  HD12   . ILE H  2 136 ? 193.480 343.661 138.829 1.00 52.19  ? 136 ILE b HD12   1 
ATOM   48457 H  HD13   . ILE H  2 136 ? 194.553 342.597 138.343 1.00 52.73  ? 136 ILE b HD13   1 
ATOM   48458 N  N      . PHE H  2 137 ? 198.539 342.000 135.932 1.00 45.26  ? 137 PHE b N      1 
ATOM   48459 C  CA     . PHE H  2 137 ? 199.729 341.835 135.106 1.00 44.31  ? 137 PHE b CA     1 
ATOM   48460 C  C      . PHE H  2 137 ? 199.419 342.348 133.707 1.00 45.08  ? 137 PHE b C      1 
ATOM   48461 O  O      . PHE H  2 137 ? 198.482 341.866 133.063 1.00 52.49  ? 137 PHE b O      1 
ATOM   48462 C  CB     . PHE H  2 137 ? 200.161 340.370 135.050 1.00 45.52  ? 137 PHE b CB     1 
ATOM   48463 C  CG     . PHE H  2 137 ? 200.660 339.829 136.360 1.00 46.15  ? 137 PHE b CG     1 
ATOM   48464 C  CD1    . PHE H  2 137 ? 199.798 339.648 137.426 1.00 49.73  ? 137 PHE b CD1    1 
ATOM   48465 C  CD2    . PHE H  2 137 ? 201.990 339.483 136.517 1.00 47.19  ? 137 PHE b CD2    1 
ATOM   48466 C  CE1    . PHE H  2 137 ? 200.256 339.146 138.626 1.00 48.33  ? 137 PHE b CE1    1 
ATOM   48467 C  CE2    . PHE H  2 137 ? 202.452 338.980 137.715 1.00 51.68  ? 137 PHE b CE2    1 
ATOM   48468 C  CZ     . PHE H  2 137 ? 201.584 338.811 138.770 1.00 49.99  ? 137 PHE b CZ     1 
ATOM   48469 H  H      . PHE H  2 137 ? 197.889 341.493 135.694 1.00 47.91  ? 137 PHE b H      1 
ATOM   48470 H  HA     . PHE H  2 137 ? 200.457 342.357 135.476 1.00 47.44  ? 137 PHE b HA     1 
ATOM   48471 H  HB2    . PHE H  2 137 ? 199.405 339.833 134.774 1.00 47.11  ? 137 PHE b HB2    1 
ATOM   48472 H  HB3    . PHE H  2 137 ? 200.879 340.287 134.405 1.00 47.95  ? 137 PHE b HB3    1 
ATOM   48473 H  HD1    . PHE H  2 137 ? 198.901 339.873 137.335 1.00 49.22  ? 137 PHE b HD1    1 
ATOM   48474 H  HD2    . PHE H  2 137 ? 202.580 339.595 135.808 1.00 49.14  ? 137 PHE b HD2    1 
ATOM   48475 H  HE1    . PHE H  2 137 ? 199.670 339.032 139.338 1.00 48.75  ? 137 PHE b HE1    1 
ATOM   48476 H  HE2    . PHE H  2 137 ? 203.348 338.755 137.811 1.00 51.60  ? 137 PHE b HE2    1 
ATOM   48477 H  HZ     . PHE H  2 137 ? 201.893 338.473 139.578 1.00 50.58  ? 137 PHE b HZ     1 
ATOM   48478 N  N      . HIS H  2 138 ? 200.204 343.314 133.237 1.00 46.63  ? 138 HIS b N      1 
ATOM   48479 C  CA     . HIS H  2 138 ? 199.946 343.911 131.936 1.00 49.72  ? 138 HIS b CA     1 
ATOM   48480 C  C      . HIS H  2 138 ? 201.201 344.604 131.430 1.00 51.93  ? 138 HIS b C      1 
ATOM   48481 O  O      . HIS H  2 138 ? 202.085 344.965 132.210 1.00 52.75  ? 138 HIS b O      1 
ATOM   48482 C  CB     . HIS H  2 138 ? 198.791 344.913 132.002 1.00 49.12  ? 138 HIS b CB     1 
ATOM   48483 C  CG     . HIS H  2 138 ? 199.110 346.149 132.781 1.00 49.72  ? 138 HIS b CG     1 
ATOM   48484 N  ND1    . HIS H  2 138 ? 199.616 347.289 132.195 1.00 54.96  ? 138 HIS b ND1    1 
ATOM   48485 C  CD2    . HIS H  2 138 ? 198.999 346.423 134.102 1.00 50.45  ? 138 HIS b CD2    1 
ATOM   48486 C  CE1    . HIS H  2 138 ? 199.800 348.213 133.120 1.00 54.73  ? 138 HIS b CE1    1 
ATOM   48487 N  NE2    . HIS H  2 138 ? 199.434 347.713 134.286 1.00 49.30  ? 138 HIS b NE2    1 
ATOM   48488 H  H      . HIS H  2 138 ? 200.889 343.632 133.646 1.00 48.20  ? 138 HIS b H      1 
ATOM   48489 H  HA     . HIS H  2 138 ? 199.709 343.214 131.306 1.00 49.93  ? 138 HIS b HA     1 
ATOM   48490 H  HB2    . HIS H  2 138 ? 198.567 345.181 131.098 1.00 49.20  ? 138 HIS b HB2    1 
ATOM   48491 H  HB3    . HIS H  2 138 ? 198.027 344.486 132.421 1.00 49.64  ? 138 HIS b HB3    1 
ATOM   48492 H  HD1    . HIS H  2 138 ? 199.783 347.385 131.358 1.00 53.51  ? 138 HIS b HD1    1 
ATOM   48493 H  HD2    . HIS H  2 138 ? 198.686 345.846 134.760 1.00 50.29  ? 138 HIS b HD2    1 
ATOM   48494 H  HE1    . HIS H  2 138 ? 200.131 349.070 132.977 1.00 53.34  ? 138 HIS b HE1    1 
ATOM   48495 H  HE2    . HIS H  2 138 ? 199.463 348.128 135.038 1.00 48.73  ? 138 HIS b HE2    1 
ATOM   48496 N  N      . SER H  2 139 ? 201.260 344.784 130.114 1.00 53.67  ? 139 SER b N      1 
ATOM   48497 C  CA     . SER H  2 139 ? 202.348 345.520 129.491 1.00 53.36  ? 139 SER b CA     1 
ATOM   48498 C  C      . SER H  2 139 ? 202.058 347.015 129.483 1.00 54.51  ? 139 SER b C      1 
ATOM   48499 O  O      . SER H  2 139 ? 200.907 347.450 129.396 1.00 59.50  ? 139 SER b O      1 
ATOM   48500 C  CB     . SER H  2 139 ? 202.574 345.041 128.058 1.00 58.06  ? 139 SER b CB     1 
ATOM   48501 O  OG     . SER H  2 139 ? 203.209 346.042 127.282 1.00 67.31  ? 139 SER b OG     1 
ATOM   48502 H  H      . SER H  2 139 ? 200.676 344.486 129.559 1.00 52.83  ? 139 SER b H      1 
ATOM   48503 H  HA     . SER H  2 139 ? 203.163 345.374 129.993 1.00 53.41  ? 139 SER b HA     1 
ATOM   48504 H  HB2    . SER H  2 139 ? 203.146 344.262 128.077 1.00 55.93  ? 139 SER b HB2    1 
ATOM   48505 H  HB3    . SER H  2 139 ? 201.720 344.821 127.657 1.00 56.93  ? 139 SER b HB3    1 
ATOM   48506 H  HG     . SER H  2 139 ? 203.192 345.828 126.469 1.00 64.26  ? 139 SER b HG     1 
ATOM   48507 N  N      . PHE H  2 140 ? 203.128 347.801 129.578 1.00 59.07  ? 140 PHE b N      1 
ATOM   48508 C  CA     . PHE H  2 140 ? 203.042 349.246 129.434 1.00 60.41  ? 140 PHE b CA     1 
ATOM   48509 C  C      . PHE H  2 140 ? 203.193 349.699 127.989 1.00 66.09  ? 140 PHE b C      1 
ATOM   48510 O  O      . PHE H  2 140 ? 202.931 350.869 127.690 1.00 68.35  ? 140 PHE b O      1 
ATOM   48511 C  CB     . PHE H  2 140 ? 204.122 349.918 130.288 1.00 67.74  ? 140 PHE b CB     1 
ATOM   48512 C  CG     . PHE H  2 140 ? 203.618 351.062 131.118 1.00 69.11  ? 140 PHE b CG     1 
ATOM   48513 C  CD1    . PHE H  2 140 ? 203.004 350.830 132.337 1.00 67.19  ? 140 PHE b CD1    1 
ATOM   48514 C  CD2    . PHE H  2 140 ? 203.767 352.368 130.688 1.00 72.47  ? 140 PHE b CD2    1 
ATOM   48515 C  CE1    . PHE H  2 140 ? 202.542 351.878 133.106 1.00 70.99  ? 140 PHE b CE1    1 
ATOM   48516 C  CE2    . PHE H  2 140 ? 203.306 353.421 131.455 1.00 73.43  ? 140 PHE b CE2    1 
ATOM   48517 C  CZ     . PHE H  2 140 ? 202.694 353.174 132.665 1.00 72.17  ? 140 PHE b CZ     1 
ATOM   48518 H  H      . PHE H  2 140 ? 203.924 347.513 129.723 1.00 60.59  ? 140 PHE b H      1 
ATOM   48519 H  HA     . PHE H  2 140 ? 202.180 349.548 129.755 1.00 60.70  ? 140 PHE b HA     1 
ATOM   48520 H  HB2    . PHE H  2 140 ? 204.501 349.260 130.891 1.00 68.59  ? 140 PHE b HB2    1 
ATOM   48521 H  HB3    . PHE H  2 140 ? 204.810 350.259 129.697 1.00 67.10  ? 140 PHE b HB3    1 
ATOM   48522 H  HD1    . PHE H  2 140 ? 202.898 349.958 132.639 1.00 65.58  ? 140 PHE b HD1    1 
ATOM   48523 H  HD2    . PHE H  2 140 ? 204.179 352.540 129.872 1.00 71.18  ? 140 PHE b HD2    1 
ATOM   48524 H  HE1    . PHE H  2 140 ? 202.129 351.709 133.922 1.00 70.48  ? 140 PHE b HE1    1 
ATOM   48525 H  HE2    . PHE H  2 140 ? 203.410 354.295 131.156 1.00 73.77  ? 140 PHE b HE2    1 
ATOM   48526 H  HZ     . PHE H  2 140 ? 202.383 353.881 133.184 1.00 72.92  ? 140 PHE b HZ     1 
ATOM   48527 N  N      . GLY H  2 141 ? 203.606 348.800 127.092 1.00 71.38  ? 141 GLY b N      1 
ATOM   48528 C  CA     . GLY H  2 141 ? 203.873 349.202 125.721 1.00 65.69  ? 141 GLY b CA     1 
ATOM   48529 C  C      . GLY H  2 141 ? 202.658 349.793 125.035 1.00 64.40  ? 141 GLY b C      1 
ATOM   48530 O  O      . GLY H  2 141 ? 202.754 350.813 124.349 1.00 64.58  ? 141 GLY b O      1 
ATOM   48531 H  H      . GLY H  2 141 ? 203.731 347.964 127.251 1.00 67.36  ? 141 GLY b H      1 
ATOM   48532 H  HA2    . GLY H  2 141 ? 204.588 349.856 125.707 1.00 64.58  ? 141 GLY b HA2    1 
ATOM   48533 H  HA3    . GLY H  2 141 ? 204.154 348.426 125.212 1.00 65.67  ? 141 GLY b HA3    1 
ATOM   48534 N  N      . GLY H  2 142 ? 201.500 349.165 125.213 1.00 66.82  ? 142 GLY b N      1 
ATOM   48535 C  CA     . GLY H  2 142 ? 200.278 349.670 124.622 1.00 68.51  ? 142 GLY b CA     1 
ATOM   48536 C  C      . GLY H  2 142 ? 199.380 348.582 124.079 1.00 62.32  ? 142 GLY b C      1 
ATOM   48537 O  O      . GLY H  2 142 ? 199.735 347.398 124.093 1.00 64.82  ? 142 GLY b O      1 
ATOM   48538 H  H      . GLY H  2 142 ? 201.401 348.442 125.667 1.00 65.06  ? 142 GLY b H      1 
ATOM   48539 H  HA2    . GLY H  2 142 ? 199.780 350.170 125.286 1.00 69.29  ? 142 GLY b HA2    1 
ATOM   48540 H  HA3    . GLY H  2 142 ? 200.493 350.265 123.889 1.00 66.53  ? 142 GLY b HA3    1 
ATOM   48541 N  N      . GLY H  2 143 ? 198.214 348.981 123.593 1.00 55.30  ? 143 GLY b N      1 
ATOM   48542 C  CA     . GLY H  2 143 ? 197.233 348.043 123.080 1.00 58.90  ? 143 GLY b CA     1 
ATOM   48543 C  C      . GLY H  2 143 ? 196.247 347.643 124.166 1.00 63.21  ? 143 GLY b C      1 
ATOM   48544 O  O      . GLY H  2 143 ? 195.627 348.498 124.798 1.00 63.46  ? 143 GLY b O      1 
ATOM   48545 H  H      . GLY H  2 143 ? 197.959 349.801 123.561 1.00 56.82  ? 143 GLY b H      1 
ATOM   48546 H  HA2    . GLY H  2 143 ? 196.745 348.448 122.347 1.00 57.97  ? 143 GLY b HA2    1 
ATOM   48547 H  HA3    . GLY H  2 143 ? 197.681 347.249 122.754 1.00 58.98  ? 143 GLY b HA3    1 
ATOM   48548 N  N      . THR H  2 144 ? 196.113 346.338 124.388 1.00 64.26  ? 144 THR b N      1 
ATOM   48549 C  CA     . THR H  2 144 ? 195.257 345.873 125.469 1.00 56.36  ? 144 THR b CA     1 
ATOM   48550 C  C      . THR H  2 144 ? 195.857 346.200 126.830 1.00 61.45  ? 144 THR b C      1 
ATOM   48551 O  O      . THR H  2 144 ? 195.121 346.528 127.767 1.00 63.55  ? 144 THR b O      1 
ATOM   48552 C  CB     . THR H  2 144 ? 195.022 344.372 125.335 1.00 56.95  ? 144 THR b CB     1 
ATOM   48553 O  OG1    . THR H  2 144 ? 196.242 343.671 125.600 1.00 66.91  ? 144 THR b OG1    1 
ATOM   48554 C  CG2    . THR H  2 144 ? 194.552 344.041 123.933 1.00 54.31  ? 144 THR b CG2    1 
ATOM   48555 H  H      . THR H  2 144 ? 196.501 345.717 123.938 1.00 62.54  ? 144 THR b H      1 
ATOM   48556 H  HA     . THR H  2 144 ? 194.400 346.320 125.401 1.00 57.99  ? 144 THR b HA     1 
ATOM   48557 H  HB     . THR H  2 144 ? 194.339 344.093 125.962 1.00 57.98  ? 144 THR b HB     1 
ATOM   48558 H  HG1    . THR H  2 144 ? 196.848 343.948 125.088 1.00 62.16  ? 144 THR b HG1    1 
ATOM   48559 H  HG21   . THR H  2 144 ? 193.913 344.707 123.637 1.00 56.63  ? 144 THR b HG21   1 
ATOM   48560 H  HG22   . THR H  2 144 ? 194.130 343.169 123.922 1.00 57.16  ? 144 THR b HG22   1 
ATOM   48561 H  HG23   . THR H  2 144 ? 195.305 344.040 123.322 1.00 58.39  ? 144 THR b HG23   1 
ATOM   48562 N  N      . GLY H  2 145 ? 197.184 346.134 126.954 1.00 61.56  ? 145 GLY b N      1 
ATOM   48563 C  CA     . GLY H  2 145 ? 197.833 346.369 128.232 1.00 57.50  ? 145 GLY b CA     1 
ATOM   48564 C  C      . GLY H  2 145 ? 197.696 347.786 128.749 1.00 57.95  ? 145 GLY b C      1 
ATOM   48565 O  O      . GLY H  2 145 ? 197.948 348.027 129.934 1.00 62.14  ? 145 GLY b O      1 
ATOM   48566 H  H      . GLY H  2 145 ? 197.725 345.956 126.310 1.00 61.40  ? 145 GLY b H      1 
ATOM   48567 H  HA2    . GLY H  2 145 ? 197.459 345.766 128.892 1.00 56.08  ? 145 GLY b HA2    1 
ATOM   48568 H  HA3    . GLY H  2 145 ? 198.780 346.172 128.146 1.00 58.33  ? 145 GLY b HA3    1 
ATOM   48569 N  N      . SER H  2 146 ? 197.315 348.728 127.890 1.00 54.28  ? 146 SER b N      1 
ATOM   48570 C  CA     . SER H  2 146 ? 197.164 350.127 128.264 1.00 54.15  ? 146 SER b CA     1 
ATOM   48571 C  C      . SER H  2 146 ? 195.713 350.577 128.271 1.00 56.35  ? 146 SER b C      1 
ATOM   48572 O  O      . SER H  2 146 ? 195.258 351.197 129.236 1.00 58.38  ? 146 SER b O      1 
ATOM   48573 C  CB     . SER H  2 146 ? 197.969 351.015 127.307 1.00 57.07  ? 146 SER b CB     1 
ATOM   48574 O  OG     . SER H  2 146 ? 197.511 350.866 125.974 1.00 63.44  ? 146 SER b OG     1 
ATOM   48575 H  H      . SER H  2 146 ? 197.131 348.575 127.065 1.00 57.83  ? 146 SER b H      1 
ATOM   48576 H  HA     . SER H  2 146 ? 197.519 350.256 129.157 1.00 55.71  ? 146 SER b HA     1 
ATOM   48577 H  HB2    . SER H  2 146 ? 197.858 351.940 127.572 1.00 56.30  ? 146 SER b HB2    1 
ATOM   48578 H  HB3    . SER H  2 146 ? 198.904 350.764 127.352 1.00 57.94  ? 146 SER b HB3    1 
ATOM   48579 H  HG     . SER H  2 146 ? 197.930 351.387 125.466 1.00 60.98  ? 146 SER b HG     1 
ATOM   48580 N  N      . GLY H  2 147 ? 194.970 350.285 127.204 1.00 55.65  ? 147 GLY b N      1 
ATOM   48581 C  CA     . GLY H  2 147 ? 193.579 350.703 127.153 1.00 55.69  ? 147 GLY b CA     1 
ATOM   48582 C  C      . GLY H  2 147 ? 192.683 349.827 128.006 1.00 58.33  ? 147 GLY b C      1 
ATOM   48583 O  O      . GLY H  2 147 ? 191.937 350.319 128.858 1.00 66.85  ? 147 GLY b O      1 
ATOM   48584 H  H      . GLY H  2 147 ? 195.246 349.850 126.516 1.00 57.34  ? 147 GLY b H      1 
ATOM   48585 H  HA2    . GLY H  2 147 ? 193.503 351.618 127.464 1.00 57.79  ? 147 GLY b HA2    1 
ATOM   48586 H  HA3    . GLY H  2 147 ? 193.265 350.663 126.236 1.00 57.07  ? 147 GLY b HA3    1 
ATOM   48587 N  N      . PHE H  2 148 ? 192.743 348.513 127.789 1.00 56.00  ? 148 PHE b N      1 
ATOM   48588 C  CA     . PHE H  2 148 ? 191.880 347.605 128.535 1.00 54.18  ? 148 PHE b CA     1 
ATOM   48589 C  C      . PHE H  2 148 ? 192.194 347.643 130.024 1.00 59.68  ? 148 PHE b C      1 
ATOM   48590 O  O      . PHE H  2 148 ? 191.281 347.661 130.857 1.00 66.54  ? 148 PHE b O      1 
ATOM   48591 C  CB     . PHE H  2 148 ? 192.025 346.186 127.993 1.00 53.52  ? 148 PHE b CB     1 
ATOM   48592 C  CG     . PHE H  2 148 ? 190.928 345.261 128.422 1.00 63.04  ? 148 PHE b CG     1 
ATOM   48593 C  CD1    . PHE H  2 148 ? 189.718 345.249 127.753 1.00 65.73  ? 148 PHE b CD1    1 
ATOM   48594 C  CD2    . PHE H  2 148 ? 191.105 344.401 129.491 1.00 61.28  ? 148 PHE b CD2    1 
ATOM   48595 C  CE1    . PHE H  2 148 ? 188.705 344.400 128.141 1.00 67.04  ? 148 PHE b CE1    1 
ATOM   48596 C  CE2    . PHE H  2 148 ? 190.095 343.549 129.885 1.00 61.07  ? 148 PHE b CE2    1 
ATOM   48597 C  CZ     . PHE H  2 148 ? 188.893 343.548 129.208 1.00 64.89  ? 148 PHE b CZ     1 
ATOM   48598 H  H      . PHE H  2 148 ? 193.267 348.129 127.227 1.00 57.95  ? 148 PHE b H      1 
ATOM   48599 H  HA     . PHE H  2 148 ? 190.957 347.879 128.416 1.00 57.79  ? 148 PHE b HA     1 
ATOM   48600 H  HB2    . PHE H  2 148 ? 192.028 346.218 127.025 1.00 57.25  ? 148 PHE b HB2    1 
ATOM   48601 H  HB3    . PHE H  2 148 ? 192.862 345.817 128.314 1.00 57.21  ? 148 PHE b HB3    1 
ATOM   48602 H  HD1    . PHE H  2 148 ? 189.588 345.823 127.033 1.00 63.23  ? 148 PHE b HD1    1 
ATOM   48603 H  HD2    . PHE H  2 148 ? 191.914 344.398 129.949 1.00 59.23  ? 148 PHE b HD2    1 
ATOM   48604 H  HE1    . PHE H  2 148 ? 187.895 344.402 127.683 1.00 66.47  ? 148 PHE b HE1    1 
ATOM   48605 H  HE2    . PHE H  2 148 ? 190.225 342.976 130.604 1.00 61.03  ? 148 PHE b HE2    1 
ATOM   48606 H  HZ     . PHE H  2 148 ? 188.211 342.974 129.472 1.00 65.20  ? 148 PHE b HZ     1 
ATOM   48607 N  N      . THR H  2 149 ? 193.480 347.654 130.379 1.00 56.48  ? 149 THR b N      1 
ATOM   48608 C  CA     . THR H  2 149 ? 193.857 347.686 131.788 1.00 55.47  ? 149 THR b CA     1 
ATOM   48609 C  C      . THR H  2 149 ? 193.351 348.956 132.457 1.00 56.33  ? 149 THR b C      1 
ATOM   48610 O  O      . THR H  2 149 ? 192.761 348.908 133.542 1.00 63.68  ? 149 THR b O      1 
ATOM   48611 C  CB     . THR H  2 149 ? 195.373 347.574 131.927 1.00 57.28  ? 149 THR b CB     1 
ATOM   48612 O  OG1    . THR H  2 149 ? 196.005 348.613 131.168 1.00 66.35  ? 149 THR b OG1    1 
ATOM   48613 C  CG2    . THR H  2 149 ? 195.851 346.222 131.431 1.00 60.25  ? 149 THR b CG2    1 
ATOM   48614 H  H      . THR H  2 149 ? 194.143 347.643 129.831 1.00 57.75  ? 149 THR b H      1 
ATOM   48615 H  HA     . THR H  2 149 ? 193.457 346.928 132.240 1.00 57.37  ? 149 THR b HA     1 
ATOM   48616 H  HB     . THR H  2 149 ? 195.618 347.662 132.861 1.00 56.41  ? 149 THR b HB     1 
ATOM   48617 H  HG1    . THR H  2 149 ? 196.837 348.582 131.277 1.00 60.83  ? 149 THR b HG1    1 
ATOM   48618 H  HG21   . THR H  2 149 ? 195.239 345.875 130.765 1.00 58.75  ? 149 THR b HG21   1 
ATOM   48619 H  HG22   . THR H  2 149 ? 196.728 346.313 131.031 1.00 57.91  ? 149 THR b HG22   1 
ATOM   48620 H  HG23   . THR H  2 149 ? 195.900 345.595 132.168 1.00 56.27  ? 149 THR b HG23   1 
ATOM   48621 N  N      . SER H  2 150 ? 193.564 350.105 131.817 1.00 56.95  ? 150 SER b N      1 
ATOM   48622 C  CA     . SER H  2 150 ? 193.025 351.349 132.352 1.00 57.21  ? 150 SER b CA     1 
ATOM   48623 C  C      . SER H  2 150 ? 191.505 351.300 132.401 1.00 60.09  ? 150 SER b C      1 
ATOM   48624 O  O      . SER H  2 150 ? 190.888 351.778 133.360 1.00 66.77  ? 150 SER b O      1 
ATOM   48625 C  CB     . SER H  2 150 ? 193.500 352.530 131.510 1.00 59.48  ? 150 SER b CB     1 
ATOM   48626 O  OG     . SER H  2 150 ? 193.069 352.402 130.167 1.00 65.26  ? 150 SER b OG     1 
ATOM   48627 H  H      . SER H  2 150 ? 194.008 350.189 131.086 1.00 58.84  ? 150 SER b H      1 
ATOM   48628 H  HA     . SER H  2 150 ? 193.353 351.473 133.256 1.00 58.73  ? 150 SER b HA     1 
ATOM   48629 H  HB2    . SER H  2 150 ? 193.136 353.348 131.882 1.00 60.32  ? 150 SER b HB2    1 
ATOM   48630 H  HB3    . SER H  2 150 ? 194.469 352.558 131.529 1.00 59.14  ? 150 SER b HB3    1 
ATOM   48631 H  HG     . SER H  2 150 ? 193.338 351.673 129.849 1.00 62.39  ? 150 SER b HG     1 
ATOM   48632 N  N      . LEU H  2 151 ? 190.884 350.723 131.371 1.00 59.07  ? 151 LEU b N      1 
ATOM   48633 C  CA     . LEU H  2 151 ? 189.435 350.561 131.376 1.00 60.41  ? 151 LEU b CA     1 
ATOM   48634 C  C      . LEU H  2 151 ? 188.990 349.642 132.506 1.00 62.09  ? 151 LEU b C      1 
ATOM   48635 O  O      . LEU H  2 151 ? 188.000 349.921 133.191 1.00 66.57  ? 151 LEU b O      1 
ATOM   48636 C  CB     . LEU H  2 151 ? 188.972 350.014 130.026 1.00 61.89  ? 151 LEU b CB     1 
ATOM   48637 C  CG     . LEU H  2 151 ? 187.470 349.786 129.858 1.00 62.37  ? 151 LEU b CG     1 
ATOM   48638 C  CD1    . LEU H  2 151 ? 186.719 351.097 129.965 1.00 62.92  ? 151 LEU b CD1    1 
ATOM   48639 C  CD2    . LEU H  2 151 ? 187.184 349.110 128.531 1.00 64.13  ? 151 LEU b CD2    1 
ATOM   48640 H  H      . LEU H  2 151 ? 191.275 350.415 130.670 1.00 61.17  ? 151 LEU b H      1 
ATOM   48641 H  HA     . LEU H  2 151 ? 189.019 351.426 131.511 1.00 62.58  ? 151 LEU b HA     1 
ATOM   48642 H  HB2    . LEU H  2 151 ? 189.244 350.641 129.338 1.00 62.01  ? 151 LEU b HB2    1 
ATOM   48643 H  HB3    . LEU H  2 151 ? 189.412 349.163 129.876 1.00 61.95  ? 151 LEU b HB3    1 
ATOM   48644 H  HG     . LEU H  2 151 ? 187.156 349.201 130.564 1.00 61.75  ? 151 LEU b HG     1 
ATOM   48645 H  HD11   . LEU H  2 151 ? 185.799 350.956 129.693 1.00 62.68  ? 151 LEU b HD11   1 
ATOM   48646 H  HD12   . LEU H  2 151 ? 186.751 351.401 130.885 1.00 63.52  ? 151 LEU b HD12   1 
ATOM   48647 H  HD13   . LEU H  2 151 ? 187.141 351.749 129.383 1.00 62.44  ? 151 LEU b HD13   1 
ATOM   48648 H  HD21   . LEU H  2 151 ? 187.665 348.269 128.497 1.00 63.91  ? 151 LEU b HD21   1 
ATOM   48649 H  HD22   . LEU H  2 151 ? 187.478 349.692 127.814 1.00 62.52  ? 151 LEU b HD22   1 
ATOM   48650 H  HD23   . LEU H  2 151 ? 186.230 348.951 128.460 1.00 65.53  ? 151 LEU b HD23   1 
ATOM   48651 N  N      . LEU H  2 152 ? 189.706 348.536 132.711 1.00 58.50  ? 152 LEU b N      1 
ATOM   48652 C  CA     . LEU H  2 152 ? 189.320 347.592 133.753 1.00 59.11  ? 152 LEU b CA     1 
ATOM   48653 C  C      . LEU H  2 152 ? 189.583 348.160 135.141 1.00 56.78  ? 152 LEU b C      1 
ATOM   48654 O  O      . LEU H  2 152 ? 188.782 347.960 136.061 1.00 63.57  ? 152 LEU b O      1 
ATOM   48655 C  CB     . LEU H  2 152 ? 190.070 346.275 133.566 1.00 58.02  ? 152 LEU b CB     1 
ATOM   48656 C  CG     . LEU H  2 152 ? 189.764 345.179 134.586 1.00 61.11  ? 152 LEU b CG     1 
ATOM   48657 C  CD1    . LEU H  2 152 ? 188.272 344.896 134.653 1.00 66.94  ? 152 LEU b CD1    1 
ATOM   48658 C  CD2    . LEU H  2 152 ? 190.528 343.918 134.240 1.00 59.39  ? 152 LEU b CD2    1 
ATOM   48659 H  H      . LEU H  2 152 ? 190.407 348.314 132.266 1.00 60.03  ? 152 LEU b H      1 
ATOM   48660 H  HA     . LEU H  2 152 ? 188.372 347.413 133.677 1.00 61.24  ? 152 LEU b HA     1 
ATOM   48661 H  HB2    . LEU H  2 152 ? 189.858 345.922 132.689 1.00 59.87  ? 152 LEU b HB2    1 
ATOM   48662 H  HB3    . LEU H  2 152 ? 191.020 346.459 133.620 1.00 59.10  ? 152 LEU b HB3    1 
ATOM   48663 H  HG     . LEU H  2 152 ? 190.055 345.475 135.462 1.00 61.12  ? 152 LEU b HG     1 
ATOM   48664 H  HD11   . LEU H  2 152 ? 188.127 344.102 135.191 1.00 65.87  ? 152 LEU b HD11   1 
ATOM   48665 H  HD12   . LEU H  2 152 ? 187.824 345.656 135.056 1.00 64.62  ? 152 LEU b HD12   1 
ATOM   48666 H  HD13   . LEU H  2 152 ? 187.939 344.752 133.754 1.00 65.05  ? 152 LEU b HD13   1 
ATOM   48667 H  HD21   . LEU H  2 152 ? 190.288 343.222 134.871 1.00 59.97  ? 152 LEU b HD21   1 
ATOM   48668 H  HD22   . LEU H  2 152 ? 190.291 343.645 133.339 1.00 60.60  ? 152 LEU b HD22   1 
ATOM   48669 H  HD23   . LEU H  2 152 ? 191.479 344.101 134.291 1.00 57.79  ? 152 LEU b HD23   1 
ATOM   48670 N  N      . MET H  2 153 ? 190.700 348.868 135.313 1.00 53.78  ? 153 MET b N      1 
ATOM   48671 C  CA     . MET H  2 153 ? 191.046 349.388 136.631 1.00 60.42  ? 153 MET b CA     1 
ATOM   48672 C  C      . MET H  2 153 ? 190.003 350.381 137.126 1.00 64.29  ? 153 MET b C      1 
ATOM   48673 O  O      . MET H  2 153 ? 189.628 350.362 138.304 1.00 70.16  ? 153 MET b O      1 
ATOM   48674 C  CB     . MET H  2 153 ? 192.430 350.035 136.588 1.00 60.54  ? 153 MET b CB     1 
ATOM   48675 C  CG     . MET H  2 153 ? 193.571 349.037 136.477 1.00 57.31  ? 153 MET b CG     1 
ATOM   48676 S  SD     . MET H  2 153 ? 193.842 348.102 137.993 1.00 64.60  ? 153 MET b SD     1 
ATOM   48677 C  CE     . MET H  2 153 ? 194.532 349.371 139.051 1.00 66.71  ? 153 MET b CE     1 
ATOM   48678 H  H      . MET H  2 153 ? 191.263 349.056 134.692 1.00 58.61  ? 153 MET b H      1 
ATOM   48679 H  HA     . MET H  2 153 ? 191.087 348.646 137.253 1.00 61.46  ? 153 MET b HA     1 
ATOM   48680 H  HB2    . MET H  2 153 ? 192.475 350.624 135.819 1.00 60.38  ? 153 MET b HB2    1 
ATOM   48681 H  HB3    . MET H  2 153 ? 192.560 350.546 137.401 1.00 62.01  ? 153 MET b HB3    1 
ATOM   48682 H  HG2    . MET H  2 153 ? 193.368 348.402 135.774 1.00 59.64  ? 153 MET b HG2    1 
ATOM   48683 H  HG3    . MET H  2 153 ? 194.389 349.514 136.268 1.00 57.76  ? 153 MET b HG3    1 
ATOM   48684 H  HE1    . MET H  2 153 ? 195.327 349.734 138.629 1.00 65.83  ? 153 MET b HE1    1 
ATOM   48685 H  HE2    . MET H  2 153 ? 194.762 348.976 139.907 1.00 65.79  ? 153 MET b HE2    1 
ATOM   48686 H  HE3    . MET H  2 153 ? 193.874 350.072 139.175 1.00 64.10  ? 153 MET b HE3    1 
ATOM   48687 N  N      . GLU H  2 154 ? 189.520 351.258 136.243 1.00 59.79  ? 154 GLU b N      1 
ATOM   48688 C  CA     . GLU H  2 154 ? 188.522 352.236 136.664 1.00 63.22  ? 154 GLU b CA     1 
ATOM   48689 C  C      . GLU H  2 154 ? 187.208 351.567 137.048 1.00 62.92  ? 154 GLU b C      1 
ATOM   48690 O  O      . GLU H  2 154 ? 186.532 352.023 137.977 1.00 69.62  ? 154 GLU b O      1 
ATOM   48691 C  CB     . GLU H  2 154 ? 188.294 353.270 135.561 1.00 64.74  ? 154 GLU b CB     1 
ATOM   48692 C  CG     . GLU H  2 154 ? 187.853 352.694 134.229 1.00 67.48  ? 154 GLU b CG     1 
ATOM   48693 C  CD     . GLU H  2 154 ? 187.591 353.771 133.194 1.00 80.96  ? 154 GLU b CD     1 
ATOM   48694 O  OE1    . GLU H  2 154 ? 187.737 354.965 133.529 1.00 93.07  ? 154 GLU b OE1    1 
ATOM   48695 O  OE2    . GLU H  2 154 ? 187.240 353.425 132.047 1.00 81.30  ? 154 GLU b OE2    1 
ATOM   48696 H  H      . GLU H  2 154 ? 189.747 351.305 135.416 1.00 61.90  ? 154 GLU b H      1 
ATOM   48697 H  HA     . GLU H  2 154 ? 188.855 352.704 137.445 1.00 64.86  ? 154 GLU b HA     1 
ATOM   48698 H  HB2    . GLU H  2 154 ? 187.607 353.888 135.855 1.00 67.61  ? 154 GLU b HB2    1 
ATOM   48699 H  HB3    . GLU H  2 154 ? 189.123 353.750 135.413 1.00 66.83  ? 154 GLU b HB3    1 
ATOM   48700 H  HG2    . GLU H  2 154 ? 188.554 352.118 133.888 1.00 66.70  ? 154 GLU b HG2    1 
ATOM   48701 H  HG3    . GLU H  2 154 ? 187.035 352.189 134.353 1.00 68.02  ? 154 GLU b HG3    1 
ATOM   48702 N  N      . ARG H  2 155 ? 186.827 350.494 136.351 1.00 58.28  ? 155 ARG b N      1 
ATOM   48703 C  CA     . ARG H  2 155 ? 185.629 349.757 136.738 1.00 57.60  ? 155 ARG b CA     1 
ATOM   48704 C  C      . ARG H  2 155 ? 185.785 349.153 138.127 1.00 61.53  ? 155 ARG b C      1 
ATOM   48705 O  O      . ARG H  2 155 ? 184.860 349.211 138.947 1.00 72.05  ? 155 ARG b O      1 
ATOM   48706 C  CB     . ARG H  2 155 ? 185.331 348.661 135.717 1.00 62.61  ? 155 ARG b CB     1 
ATOM   48707 C  CG     . ARG H  2 155 ? 184.840 349.160 134.368 1.00 67.23  ? 155 ARG b CG     1 
ATOM   48708 C  CD     . ARG H  2 155 ? 183.470 349.806 134.476 1.00 68.20  ? 155 ARG b CD     1 
ATOM   48709 N  NE     . ARG H  2 155 ? 182.821 349.936 133.176 1.00 73.73  ? 155 ARG b NE     1 
ATOM   48710 C  CZ     . ARG H  2 155 ? 182.094 348.987 132.601 1.00 72.93  ? 155 ARG b CZ     1 
ATOM   48711 N  NH1    . ARG H  2 155 ? 181.908 347.811 133.179 1.00 69.64  ? 155 ARG b NH1    1 
ATOM   48712 N  NH2    . ARG H  2 155 ? 181.541 349.223 131.415 1.00 71.97  ? 155 ARG b NH2    1 
ATOM   48713 H  H      . ARG H  2 155 ? 187.239 350.179 135.666 1.00 62.53  ? 155 ARG b H      1 
ATOM   48714 H  HA     . ARG H  2 155 ? 184.877 350.368 136.758 1.00 62.35  ? 155 ARG b HA     1 
ATOM   48715 H  HB2    . ARG H  2 155 ? 186.142 348.153 135.565 1.00 64.01  ? 155 ARG b HB2    1 
ATOM   48716 H  HB3    . ARG H  2 155 ? 184.645 348.079 136.080 1.00 63.50  ? 155 ARG b HB3    1 
ATOM   48717 H  HG2    . ARG H  2 155 ? 185.461 349.820 134.024 1.00 65.69  ? 155 ARG b HG2    1 
ATOM   48718 H  HG3    . ARG H  2 155 ? 184.773 348.411 133.756 1.00 66.62  ? 155 ARG b HG3    1 
ATOM   48719 H  HD2    . ARG H  2 155 ? 182.905 349.265 135.049 1.00 67.31  ? 155 ARG b HD2    1 
ATOM   48720 H  HD3    . ARG H  2 155 ? 183.569 350.695 134.850 1.00 67.64  ? 155 ARG b HD3    1 
ATOM   48721 H  HE     . ARG H  2 155 ? 182.977 350.650 132.722 1.00 71.74  ? 155 ARG b HE     1 
ATOM   48722 H  HH11   . ARG H  2 155 ? 182.260 347.644 133.945 1.00 69.83  ? 155 ARG b HH11   1 
ATOM   48723 H  HH12   . ARG H  2 155 ? 181.433 347.211 132.786 1.00 70.17  ? 155 ARG b HH12   1 
ATOM   48724 H  HH21   . ARG H  2 155 ? 181.655 349.983 131.031 1.00 71.87  ? 155 ARG b HH21   1 
ATOM   48725 H  HH22   . ARG H  2 155 ? 181.068 348.614 131.033 1.00 72.83  ? 155 ARG b HH22   1 
ATOM   48726 N  N      . LEU H  2 156 ? 186.951 348.570 138.411 1.00 56.29  ? 156 LEU b N      1 
ATOM   48727 C  CA     . LEU H  2 156 ? 187.177 347.966 139.719 1.00 56.61  ? 156 LEU b CA     1 
ATOM   48728 C  C      . LEU H  2 156 ? 187.138 349.014 140.823 1.00 60.66  ? 156 LEU b C      1 
ATOM   48729 O  O      . LEU H  2 156 ? 186.640 348.750 141.924 1.00 65.59  ? 156 LEU b O      1 
ATOM   48730 C  CB     . LEU H  2 156 ? 188.515 347.228 139.728 1.00 59.34  ? 156 LEU b CB     1 
ATOM   48731 C  CG     . LEU H  2 156 ? 188.638 346.055 138.755 1.00 60.43  ? 156 LEU b CG     1 
ATOM   48732 C  CD1    . LEU H  2 156 ? 190.058 345.523 138.742 1.00 62.19  ? 156 LEU b CD1    1 
ATOM   48733 C  CD2    . LEU H  2 156 ? 187.661 344.949 139.112 1.00 60.18  ? 156 LEU b CD2    1 
ATOM   48734 H  H      . LEU H  2 156 ? 187.617 348.514 137.872 1.00 59.90  ? 156 LEU b H      1 
ATOM   48735 H  HA     . LEU H  2 156 ? 186.476 347.321 139.894 1.00 58.94  ? 156 LEU b HA     1 
ATOM   48736 H  HB2    . LEU H  2 156 ? 189.213 347.863 139.505 1.00 60.95  ? 156 LEU b HB2    1 
ATOM   48737 H  HB3    . LEU H  2 156 ? 188.666 346.880 140.619 1.00 60.20  ? 156 LEU b HB3    1 
ATOM   48738 H  HG     . LEU H  2 156 ? 188.424 346.363 137.862 1.00 60.50  ? 156 LEU b HG     1 
ATOM   48739 H  HD11   . LEU H  2 156 ? 190.299 345.253 139.641 1.00 60.11  ? 156 LEU b HD11   1 
ATOM   48740 H  HD12   . LEU H  2 156 ? 190.654 346.223 138.435 1.00 61.35  ? 156 LEU b HD12   1 
ATOM   48741 H  HD13   . LEU H  2 156 ? 190.104 344.762 138.143 1.00 60.55  ? 156 LEU b HD13   1 
ATOM   48742 H  HD21   . LEU H  2 156 ? 187.786 344.712 140.044 1.00 58.97  ? 156 LEU b HD21   1 
ATOM   48743 H  HD22   . LEU H  2 156 ? 187.836 344.180 138.548 1.00 61.43  ? 156 LEU b HD22   1 
ATOM   48744 H  HD23   . LEU H  2 156 ? 186.757 345.268 138.969 1.00 60.06  ? 156 LEU b HD23   1 
ATOM   48745 N  N      . SER H  2 157 ? 187.658 350.211 140.547 1.00 62.71  ? 157 SER b N      1 
ATOM   48746 C  CA     . SER H  2 157 ? 187.682 351.264 141.555 1.00 69.21  ? 157 SER b CA     1 
ATOM   48747 C  C      . SER H  2 157 ? 186.286 351.632 142.038 1.00 70.41  ? 157 SER b C      1 
ATOM   48748 O  O      . SER H  2 157 ? 186.149 352.187 143.133 1.00 69.11  ? 157 SER b O      1 
ATOM   48749 C  CB     . SER H  2 157 ? 188.378 352.505 140.998 1.00 68.65  ? 157 SER b CB     1 
ATOM   48750 O  OG     . SER H  2 157 ? 188.401 353.549 141.956 1.00 66.93  ? 157 SER b OG     1 
ATOM   48751 H  H      . SER H  2 157 ? 187.999 350.434 139.791 1.00 63.99  ? 157 SER b H      1 
ATOM   48752 H  HA     . SER H  2 157 ? 188.188 350.954 142.321 1.00 67.92  ? 157 SER b HA     1 
ATOM   48753 H  HB2    . SER H  2 157 ? 189.290 352.274 140.760 1.00 66.37  ? 157 SER b HB2    1 
ATOM   48754 H  HB3    . SER H  2 157 ? 187.897 352.810 140.212 1.00 66.40  ? 157 SER b HB3    1 
ATOM   48755 H  HG     . SER H  2 157 ? 188.768 354.230 141.630 1.00 65.76  ? 157 SER b HG     1 
ATOM   48756 N  N      . VAL H  2 158 ? 185.256 351.343 141.252 1.00 69.64  ? 158 VAL b N      1 
ATOM   48757 C  CA     . VAL H  2 158 ? 183.877 351.639 141.623 1.00 66.69  ? 158 VAL b CA     1 
ATOM   48758 C  C      . VAL H  2 158 ? 183.193 350.426 142.237 1.00 64.77  ? 158 VAL b C      1 
ATOM   48759 O  O      . VAL H  2 158 ? 182.592 350.518 143.306 1.00 70.83  ? 158 VAL b O      1 
ATOM   48760 C  CB     . VAL H  2 158 ? 183.097 352.157 140.394 1.00 69.88  ? 158 VAL b CB     1 
ATOM   48761 C  CG1    . VAL H  2 158 ? 181.631 352.361 140.740 1.00 69.83  ? 158 VAL b CG1    1 
ATOM   48762 C  CG2    . VAL H  2 158 ? 183.713 353.450 139.880 1.00 70.41  ? 158 VAL b CG2    1 
ATOM   48763 H  H      . VAL H  2 158 ? 185.331 350.969 140.481 1.00 67.75  ? 158 VAL b H      1 
ATOM   48764 H  HA     . VAL H  2 158 ? 183.880 352.344 142.288 1.00 67.52  ? 158 VAL b HA     1 
ATOM   48765 H  HB     . VAL H  2 158 ? 183.150 351.496 139.685 1.00 67.77  ? 158 VAL b HB     1 
ATOM   48766 H  HG11   . VAL H  2 158 ? 181.196 351.497 140.798 1.00 69.59  ? 158 VAL b HG11   1 
ATOM   48767 H  HG12   . VAL H  2 158 ? 181.569 352.821 141.591 1.00 69.82  ? 158 VAL b HG12   1 
ATOM   48768 H  HG13   . VAL H  2 158 ? 181.213 352.892 140.044 1.00 68.53  ? 158 VAL b HG13   1 
ATOM   48769 H  HG21   . VAL H  2 158 ? 183.957 353.334 138.949 1.00 67.81  ? 158 VAL b HG21   1 
ATOM   48770 H  HG22   . VAL H  2 158 ? 184.501 353.656 140.405 1.00 69.16  ? 158 VAL b HG22   1 
ATOM   48771 H  HG23   . VAL H  2 158 ? 183.065 354.166 139.966 1.00 71.10  ? 158 VAL b HG23   1 
ATOM   48772 N  N      . ASP H  2 159 ? 183.278 349.274 141.569 1.00 61.29  ? 159 ASP b N      1 
ATOM   48773 C  CA     . ASP H  2 159 ? 182.565 348.090 142.037 1.00 64.26  ? 159 ASP b CA     1 
ATOM   48774 C  C      . ASP H  2 159 ? 183.133 347.564 143.348 1.00 62.24  ? 159 ASP b C      1 
ATOM   48775 O  O      . ASP H  2 159 ? 182.383 347.038 144.177 1.00 66.38  ? 159 ASP b O      1 
ATOM   48776 C  CB     . ASP H  2 159 ? 182.611 346.998 140.971 1.00 70.87  ? 159 ASP b CB     1 
ATOM   48777 C  CG     . ASP H  2 159 ? 181.920 347.409 139.686 1.00 79.26  ? 159 ASP b CG     1 
ATOM   48778 O  OD1    . ASP H  2 159 ? 181.509 348.583 139.578 1.00 83.24  ? 159 ASP b OD1    1 
ATOM   48779 O  OD2    . ASP H  2 159 ? 181.784 346.555 138.785 1.00 75.87  ? 159 ASP b OD2    1 
ATOM   48780 H  H      . ASP H  2 159 ? 183.734 349.154 140.851 1.00 65.66  ? 159 ASP b H      1 
ATOM   48781 H  HA     . ASP H  2 159 ? 181.636 348.321 142.187 1.00 67.55  ? 159 ASP b HA     1 
ATOM   48782 H  HB2    . ASP H  2 159 ? 183.538 346.802 140.764 1.00 68.82  ? 159 ASP b HB2    1 
ATOM   48783 H  HB3    . ASP H  2 159 ? 182.170 346.204 141.310 1.00 70.80  ? 159 ASP b HB3    1 
ATOM   48784 N  N      . TYR H  2 160 ? 184.444 347.690 143.555 1.00 60.68  ? 160 TYR b N      1 
ATOM   48785 C  CA     . TYR H  2 160 ? 185.097 347.166 144.745 1.00 67.15  ? 160 TYR b CA     1 
ATOM   48786 C  C      . TYR H  2 160 ? 185.726 348.250 145.607 1.00 66.53  ? 160 TYR b C      1 
ATOM   48787 O  O      . TYR H  2 160 ? 186.173 347.952 146.721 1.00 68.54  ? 160 TYR b O      1 
ATOM   48788 C  CB     . TYR H  2 160 ? 186.159 346.135 144.350 1.00 62.05  ? 160 TYR b CB     1 
ATOM   48789 C  CG     . TYR H  2 160 ? 185.584 344.939 143.628 1.00 62.19  ? 160 TYR b CG     1 
ATOM   48790 C  CD1    . TYR H  2 160 ? 184.916 343.942 144.324 1.00 64.31  ? 160 TYR b CD1    1 
ATOM   48791 C  CD2    . TYR H  2 160 ? 185.703 344.809 142.253 1.00 69.22  ? 160 TYR b CD2    1 
ATOM   48792 C  CE1    . TYR H  2 160 ? 184.384 342.849 143.671 1.00 67.01  ? 160 TYR b CE1    1 
ATOM   48793 C  CE2    . TYR H  2 160 ? 185.175 343.718 141.591 1.00 75.41  ? 160 TYR b CE2    1 
ATOM   48794 C  CZ     . TYR H  2 160 ? 184.517 342.741 142.305 1.00 70.42  ? 160 TYR b CZ     1 
ATOM   48795 O  OH     . TYR H  2 160 ? 183.988 341.652 141.654 1.00 69.33  ? 160 TYR b OH     1 
ATOM   48796 H  H      . TYR H  2 160 ? 184.980 348.084 143.011 1.00 63.84  ? 160 TYR b H      1 
ATOM   48797 H  HA     . TYR H  2 160 ? 184.438 346.708 145.289 1.00 66.92  ? 160 TYR b HA     1 
ATOM   48798 H  HB2    . TYR H  2 160 ? 186.800 346.558 143.759 1.00 62.58  ? 160 TYR b HB2    1 
ATOM   48799 H  HB3    . TYR H  2 160 ? 186.605 345.817 145.150 1.00 64.10  ? 160 TYR b HB3    1 
ATOM   48800 H  HD1    . TYR H  2 160 ? 184.824 344.012 145.246 1.00 65.48  ? 160 TYR b HD1    1 
ATOM   48801 H  HD2    . TYR H  2 160 ? 186.147 345.466 141.768 1.00 66.49  ? 160 TYR b HD2    1 
ATOM   48802 H  HE1    . TYR H  2 160 ? 183.939 342.188 144.150 1.00 67.49  ? 160 TYR b HE1    1 
ATOM   48803 H  HE2    . TYR H  2 160 ? 185.263 343.642 140.668 1.00 69.71  ? 160 TYR b HE2    1 
ATOM   48804 H  HH     . TYR H  2 160 ? 183.551 341.181 142.195 1.00 67.91  ? 160 TYR b HH     1 
ATOM   48805 N  N      . GLY H  2 161 ? 185.778 349.489 145.130 1.00 64.94  ? 161 GLY b N      1 
ATOM   48806 C  CA     . GLY H  2 161 ? 186.162 350.613 145.959 1.00 65.28  ? 161 GLY b CA     1 
ATOM   48807 C  C      . GLY H  2 161 ? 187.515 350.490 146.627 1.00 68.25  ? 161 GLY b C      1 
ATOM   48808 O  O      . GLY H  2 161 ? 188.555 350.539 145.964 1.00 70.02  ? 161 GLY b O      1 
ATOM   48809 H  H      . GLY H  2 161 ? 185.594 349.702 144.318 1.00 65.93  ? 161 GLY b H      1 
ATOM   48810 H  HA2    . GLY H  2 161 ? 186.171 351.416 145.416 1.00 65.94  ? 161 GLY b HA2    1 
ATOM   48811 H  HA3    . GLY H  2 161 ? 185.497 350.731 146.654 1.00 66.07  ? 161 GLY b HA3    1 
ATOM   48812 N  N      . LYS H  2 162 ? 187.509 350.327 147.948 1.00 70.59  ? 162 LYS b N      1 
ATOM   48813 C  CA     . LYS H  2 162 ? 188.707 350.449 148.765 1.00 72.15  ? 162 LYS b CA     1 
ATOM   48814 C  C      . LYS H  2 162 ? 189.523 349.165 148.831 1.00 67.89  ? 162 LYS b C      1 
ATOM   48815 O  O      . LYS H  2 162 ? 190.536 349.127 149.537 1.00 67.74  ? 162 LYS b O      1 
ATOM   48816 C  CB     . LYS H  2 162 ? 188.326 350.893 150.179 1.00 77.83  ? 162 LYS b CB     1 
ATOM   48817 C  CG     . LYS H  2 162 ? 187.616 352.239 150.220 1.00 79.61  ? 162 LYS b CG     1 
ATOM   48818 C  CD     . LYS H  2 162 ? 187.318 352.689 151.642 1.00 83.90  ? 162 LYS b CD     1 
ATOM   48819 C  CE     . LYS H  2 162 ? 188.588 353.045 152.399 1.00 86.91  ? 162 LYS b CE     1 
ATOM   48820 N  NZ     . LYS H  2 162 ? 188.294 353.688 153.709 1.00 89.09  ? 162 LYS b NZ     1 
ATOM   48821 H  H      . LYS H  2 162 ? 186.803 350.137 148.401 1.00 71.01  ? 162 LYS b H      1 
ATOM   48822 H  HA     . LYS H  2 162 ? 189.272 351.138 148.382 1.00 72.40  ? 162 LYS b HA     1 
ATOM   48823 H  HB2    . LYS H  2 162 ? 187.730 350.231 150.563 1.00 75.42  ? 162 LYS b HB2    1 
ATOM   48824 H  HB3    . LYS H  2 162 ? 189.132 350.960 150.712 1.00 77.77  ? 162 LYS b HB3    1 
ATOM   48825 H  HG2    . LYS H  2 162 ? 188.182 352.907 149.804 1.00 78.62  ? 162 LYS b HG2    1 
ATOM   48826 H  HG3    . LYS H  2 162 ? 186.775 352.170 149.743 1.00 77.41  ? 162 LYS b HG3    1 
ATOM   48827 H  HD2    . LYS H  2 162 ? 186.751 353.476 151.615 1.00 83.33  ? 162 LYS b HD2    1 
ATOM   48828 H  HD3    . LYS H  2 162 ? 186.872 351.971 152.118 1.00 83.14  ? 162 LYS b HD3    1 
ATOM   48829 H  HE2    . LYS H  2 162 ? 189.096 352.236 152.570 1.00 84.69  ? 162 LYS b HE2    1 
ATOM   48830 H  HE3    . LYS H  2 162 ? 189.113 353.664 151.868 1.00 85.58  ? 162 LYS b HE3    1 
ATOM   48831 H  HZ1    . LYS H  2 162 ? 187.775 353.156 154.199 1.00 88.35  ? 162 LYS b HZ1    1 
ATOM   48832 H  HZ2    . LYS H  2 162 ? 189.052 353.840 154.150 1.00 88.29  ? 162 LYS b HZ2    1 
ATOM   48833 H  HZ3    . LYS H  2 162 ? 187.874 354.462 153.579 1.00 88.01  ? 162 LYS b HZ3    1 
ATOM   48834 N  N      . LYS H  2 163 ? 189.111 348.118 148.124 1.00 64.98  ? 163 LYS b N      1 
ATOM   48835 C  CA     . LYS H  2 163 ? 189.909 346.903 148.073 1.00 63.46  ? 163 LYS b CA     1 
ATOM   48836 C  C      . LYS H  2 163 ? 191.224 347.173 147.351 1.00 64.94  ? 163 LYS b C      1 
ATOM   48837 O  O      . LYS H  2 163 ? 191.282 347.968 146.409 1.00 67.80  ? 163 LYS b O      1 
ATOM   48838 C  CB     . LYS H  2 163 ? 189.136 345.791 147.368 1.00 67.55  ? 163 LYS b CB     1 
ATOM   48839 C  CG     . LYS H  2 163 ? 189.655 344.387 147.652 1.00 69.70  ? 163 LYS b CG     1 
ATOM   48840 C  CD     . LYS H  2 163 ? 189.531 343.992 149.123 1.00 69.79  ? 163 LYS b CD     1 
ATOM   48841 C  CE     . LYS H  2 163 ? 188.123 344.192 149.665 1.00 73.67  ? 163 LYS b CE     1 
ATOM   48842 N  NZ     . LYS H  2 163 ? 187.967 343.636 151.036 1.00 77.10  ? 163 LYS b NZ     1 
ATOM   48843 H  H      . LYS H  2 163 ? 188.381 348.084 147.674 1.00 67.23  ? 163 LYS b H      1 
ATOM   48844 H  HA     . LYS H  2 163 ? 190.111 346.619 148.975 1.00 65.09  ? 163 LYS b HA     1 
ATOM   48845 H  HB2    . LYS H  2 163 ? 188.206 345.837 147.634 1.00 67.94  ? 163 LYS b HB2    1 
ATOM   48846 H  HB3    . LYS H  2 163 ? 189.205 345.934 146.411 1.00 66.69  ? 163 LYS b HB3    1 
ATOM   48847 H  HG2    . LYS H  2 163 ? 189.154 343.749 147.124 1.00 68.92  ? 163 LYS b HG2    1 
ATOM   48848 H  HG3    . LYS H  2 163 ? 190.594 344.350 147.415 1.00 68.52  ? 163 LYS b HG3    1 
ATOM   48849 H  HD2    . LYS H  2 163 ? 189.752 343.052 149.213 1.00 71.43  ? 163 LYS b HD2    1 
ATOM   48850 H  HD3    . LYS H  2 163 ? 190.141 344.527 149.654 1.00 69.57  ? 163 LYS b HD3    1 
ATOM   48851 H  HE2    . LYS H  2 163 ? 187.929 345.141 149.707 1.00 72.50  ? 163 LYS b HE2    1 
ATOM   48852 H  HE3    . LYS H  2 163 ? 187.489 343.746 149.085 1.00 74.18  ? 163 LYS b HE3    1 
ATOM   48853 H  HZ1    . LYS H  2 163 ? 188.148 342.765 151.034 1.00 76.74  ? 163 LYS b HZ1    1 
ATOM   48854 H  HZ2    . LYS H  2 163 ? 188.524 344.047 151.596 1.00 75.58  ? 163 LYS b HZ2    1 
ATOM   48855 H  HZ3    . LYS H  2 163 ? 187.132 343.758 151.319 1.00 77.21  ? 163 LYS b HZ3    1 
ATOM   48856 N  N      . SER H  2 164 ? 192.284 346.508 147.800 1.00 63.02  ? 164 SER b N      1 
ATOM   48857 C  CA     . SER H  2 164 ? 193.607 346.749 147.246 1.00 63.31  ? 164 SER b CA     1 
ATOM   48858 C  C      . SER H  2 164 ? 193.682 346.289 145.795 1.00 62.12  ? 164 SER b C      1 
ATOM   48859 O  O      . SER H  2 164 ? 193.071 345.293 145.401 1.00 63.31  ? 164 SER b O      1 
ATOM   48860 C  CB     . SER H  2 164 ? 194.669 346.027 148.072 1.00 69.53  ? 164 SER b CB     1 
ATOM   48861 O  OG     . SER H  2 164 ? 195.969 346.329 147.599 1.00 68.20  ? 164 SER b OG     1 
ATOM   48862 H  H      . SER H  2 164 ? 192.262 345.914 148.422 1.00 65.20  ? 164 SER b H      1 
ATOM   48863 H  HA     . SER H  2 164 ? 193.795 347.700 147.273 1.00 64.51  ? 164 SER b HA     1 
ATOM   48864 H  HB2    . SER H  2 164 ? 194.594 346.305 148.997 1.00 68.22  ? 164 SER b HB2    1 
ATOM   48865 H  HB3    . SER H  2 164 ? 194.523 345.071 147.999 1.00 67.13  ? 164 SER b HB3    1 
ATOM   48866 H  HG     . SER H  2 164 ? 196.079 347.162 147.574 1.00 68.30  ? 164 SER b HG     1 
ATOM   48867 N  N      . LYS H  2 165 ? 194.452 347.031 144.995 1.00 63.70  ? 165 LYS b N      1 
ATOM   48868 C  CA     . LYS H  2 165 ? 194.645 346.729 143.574 1.00 58.09  ? 165 LYS b CA     1 
ATOM   48869 C  C      . LYS H  2 165 ? 196.126 346.924 143.253 1.00 58.94  ? 165 LYS b C      1 
ATOM   48870 O  O      . LYS H  2 165 ? 196.560 348.027 142.913 1.00 66.86  ? 165 LYS b O      1 
ATOM   48871 C  CB     . LYS H  2 165 ? 193.761 347.605 142.699 1.00 63.05  ? 165 LYS b CB     1 
ATOM   48872 C  CG     . LYS H  2 165 ? 192.279 347.486 143.011 1.00 66.66  ? 165 LYS b CG     1 
ATOM   48873 C  CD     . LYS H  2 165 ? 191.458 348.541 142.288 1.00 69.24  ? 165 LYS b CD     1 
ATOM   48874 C  CE     . LYS H  2 165 ? 191.657 349.929 142.884 1.00 76.25  ? 165 LYS b CE     1 
ATOM   48875 N  NZ     . LYS H  2 165 ? 191.204 350.009 144.301 1.00 74.04  ? 165 LYS b NZ     1 
ATOM   48876 H  H      . LYS H  2 165 ? 194.880 347.729 145.257 1.00 64.25  ? 165 LYS b H      1 
ATOM   48877 H  HA     . LYS H  2 165 ? 194.417 345.802 143.406 1.00 59.71  ? 165 LYS b HA     1 
ATOM   48878 H  HB2    . LYS H  2 165 ? 194.026 348.529 142.818 1.00 64.80  ? 165 LYS b HB2    1 
ATOM   48879 H  HB3    . LYS H  2 165 ? 193.885 347.343 141.774 1.00 62.83  ? 165 LYS b HB3    1 
ATOM   48880 H  HG2    . LYS H  2 165 ? 191.967 346.614 142.726 1.00 63.29  ? 165 LYS b HG2    1 
ATOM   48881 H  HG3    . LYS H  2 165 ? 192.143 347.596 143.964 1.00 66.21  ? 165 LYS b HG3    1 
ATOM   48882 H  HD2    . LYS H  2 165 ? 191.726 348.569 141.356 1.00 66.30  ? 165 LYS b HD2    1 
ATOM   48883 H  HD3    . LYS H  2 165 ? 190.518 348.314 142.359 1.00 66.38  ? 165 LYS b HD3    1 
ATOM   48884 H  HE2    . LYS H  2 165 ? 192.598 350.161 142.857 1.00 72.49  ? 165 LYS b HE2    1 
ATOM   48885 H  HE3    . LYS H  2 165 ? 191.143 350.571 142.370 1.00 73.35  ? 165 LYS b HE3    1 
ATOM   48886 H  HZ1    . LYS H  2 165 ? 191.685 349.457 144.807 1.00 69.70  ? 165 LYS b HZ1    1 
ATOM   48887 H  HZ2    . LYS H  2 165 ? 190.346 349.779 144.358 1.00 71.18  ? 165 LYS b HZ2    1 
ATOM   48888 H  HZ3    . LYS H  2 165 ? 191.302 350.839 144.605 1.00 72.23  ? 165 LYS b HZ3    1 
ATOM   48889 N  N      . LEU H  2 166 ? 196.893 345.845 143.365 1.00 54.45  ? 166 LEU b N      1 
ATOM   48890 C  CA     . LEU H  2 166 ? 198.302 345.852 143.011 1.00 52.72  ? 166 LEU b CA     1 
ATOM   48891 C  C      . LEU H  2 166 ? 198.472 345.450 141.553 1.00 52.74  ? 166 LEU b C      1 
ATOM   48892 O  O      . LEU H  2 166 ? 197.729 344.617 141.029 1.00 54.89  ? 166 LEU b O      1 
ATOM   48893 C  CB     . LEU H  2 166 ? 199.088 344.898 143.909 1.00 54.31  ? 166 LEU b CB     1 
ATOM   48894 C  CG     . LEU H  2 166 ? 198.958 345.148 145.412 1.00 60.68  ? 166 LEU b CG     1 
ATOM   48895 C  CD1    . LEU H  2 166 ? 199.654 344.049 146.193 1.00 67.34  ? 166 LEU b CD1    1 
ATOM   48896 C  CD2    . LEU H  2 166 ? 199.526 346.503 145.779 1.00 61.58  ? 166 LEU b CD2    1 
ATOM   48897 H  H      . LEU H  2 166 ? 196.613 345.085 143.651 1.00 57.01  ? 166 LEU b H      1 
ATOM   48898 H  HA     . LEU H  2 166 ? 198.661 346.745 143.125 1.00 55.69  ? 166 LEU b HA     1 
ATOM   48899 H  HB2    . LEU H  2 166 ? 198.776 343.996 143.739 1.00 55.82  ? 166 LEU b HB2    1 
ATOM   48900 H  HB3    . LEU H  2 166 ? 200.027 344.963 143.682 1.00 55.06  ? 166 LEU b HB3    1 
ATOM   48901 H  HG     . LEU H  2 166 ? 198.019 345.140 145.653 1.00 60.05  ? 166 LEU b HG     1 
ATOM   48902 H  HD11   . LEU H  2 166 ? 199.238 343.199 145.979 1.00 64.72  ? 166 LEU b HD11   1 
ATOM   48903 H  HD12   . LEU H  2 166 ? 200.591 344.031 145.943 1.00 65.38  ? 166 LEU b HD12   1 
ATOM   48904 H  HD13   . LEU H  2 166 ? 199.567 344.233 147.141 1.00 65.60  ? 166 LEU b HD13   1 
ATOM   48905 H  HD21   . LEU H  2 166 ? 199.062 347.189 145.275 1.00 59.47  ? 166 LEU b HD21   1 
ATOM   48906 H  HD22   . LEU H  2 166 ? 199.403 346.650 146.730 1.00 62.34  ? 166 LEU b HD22   1 
ATOM   48907 H  HD23   . LEU H  2 166 ? 200.471 346.514 145.562 1.00 60.70  ? 166 LEU b HD23   1 
ATOM   48908 N  N      . GLU H  2 167 ? 199.461 346.054 140.897 1.00 55.92  ? 167 GLU b N      1 
ATOM   48909 C  CA     . GLU H  2 167 ? 199.721 345.784 139.491 1.00 52.29  ? 167 GLU b CA     1 
ATOM   48910 C  C      . GLU H  2 167 ? 201.217 345.674 139.245 1.00 55.53  ? 167 GLU b C      1 
ATOM   48911 O  O      . GLU H  2 167 ? 202.007 346.435 139.810 1.00 61.53  ? 167 GLU b O      1 
ATOM   48912 C  CB     . GLU H  2 167 ? 199.133 346.879 138.594 1.00 54.96  ? 167 GLU b CB     1 
ATOM   48913 C  CG     . GLU H  2 167 ? 199.673 348.268 138.874 1.00 60.77  ? 167 GLU b CG     1 
ATOM   48914 C  CD     . GLU H  2 167 ? 199.057 349.321 137.976 1.00 68.67  ? 167 GLU b CD     1 
ATOM   48915 O  OE1    . GLU H  2 167 ? 198.285 348.950 137.067 1.00 65.40  ? 167 GLU b OE1    1 
ATOM   48916 O  OE2    . GLU H  2 167 ? 199.344 350.519 138.179 1.00 68.64  ? 167 GLU b OE2    1 
ATOM   48917 H  H      . GLU H  2 167 ? 199.994 346.631 141.247 1.00 57.08  ? 167 GLU b H      1 
ATOM   48918 H  HA     . GLU H  2 167 ? 199.312 344.940 139.250 1.00 53.01  ? 167 GLU b HA     1 
ATOM   48919 H  HB2    . GLU H  2 167 ? 199.338 346.664 137.671 1.00 55.03  ? 167 GLU b HB2    1 
ATOM   48920 H  HB3    . GLU H  2 167 ? 198.172 346.904 138.720 1.00 56.43  ? 167 GLU b HB3    1 
ATOM   48921 H  HG2    . GLU H  2 167 ? 199.478 348.505 139.794 1.00 60.60  ? 167 GLU b HG2    1 
ATOM   48922 H  HG3    . GLU H  2 167 ? 200.631 348.271 138.724 1.00 60.50  ? 167 GLU b HG3    1 
ATOM   48923 N  N      . PHE H  2 168 ? 201.593 344.721 138.397 1.00 52.45  ? 168 PHE b N      1 
ATOM   48924 C  CA     . PHE H  2 168 ? 202.961 344.565 137.923 1.00 51.64  ? 168 PHE b CA     1 
ATOM   48925 C  C      . PHE H  2 168 ? 202.987 344.933 136.446 1.00 55.69  ? 168 PHE b C      1 
ATOM   48926 O  O      . PHE H  2 168 ? 202.226 344.371 135.651 1.00 60.84  ? 168 PHE b O      1 
ATOM   48927 C  CB     . PHE H  2 168 ? 203.459 343.136 138.136 1.00 52.29  ? 168 PHE b CB     1 
ATOM   48928 C  CG     . PHE H  2 168 ? 203.280 342.635 139.541 1.00 56.45  ? 168 PHE b CG     1 
ATOM   48929 C  CD1    . PHE H  2 168 ? 202.069 342.107 139.953 1.00 55.88  ? 168 PHE b CD1    1 
ATOM   48930 C  CD2    . PHE H  2 168 ? 204.325 342.684 140.447 1.00 59.38  ? 168 PHE b CD2    1 
ATOM   48931 C  CE1    . PHE H  2 168 ? 201.902 341.643 141.243 1.00 53.43  ? 168 PHE b CE1    1 
ATOM   48932 C  CE2    . PHE H  2 168 ? 204.162 342.220 141.738 1.00 57.72  ? 168 PHE b CE2    1 
ATOM   48933 C  CZ     . PHE H  2 168 ? 202.949 341.700 142.136 1.00 52.44  ? 168 PHE b CZ     1 
ATOM   48934 H  H      . PHE H  2 168 ? 201.055 344.135 138.073 1.00 52.87  ? 168 PHE b H      1 
ATOM   48935 H  HA     . PHE H  2 168 ? 203.545 345.172 138.402 1.00 54.54  ? 168 PHE b HA     1 
ATOM   48936 H  HB2    . PHE H  2 168 ? 202.973 342.544 137.544 1.00 52.19  ? 168 PHE b HB2    1 
ATOM   48937 H  HB3    . PHE H  2 168 ? 204.406 343.104 137.932 1.00 54.48  ? 168 PHE b HB3    1 
ATOM   48938 H  HD1    . PHE H  2 168 ? 201.359 342.067 139.355 1.00 53.38  ? 168 PHE b HD1    1 
ATOM   48939 H  HD2    . PHE H  2 168 ? 205.144 343.034 140.185 1.00 57.96  ? 168 PHE b HD2    1 
ATOM   48940 H  HE1    . PHE H  2 168 ? 201.084 341.292 141.510 1.00 52.97  ? 168 PHE b HE1    1 
ATOM   48941 H  HE2    . PHE H  2 168 ? 204.870 342.260 142.339 1.00 57.32  ? 168 PHE b HE2    1 
ATOM   48942 H  HZ     . PHE H  2 168 ? 202.838 341.388 143.004 1.00 52.70  ? 168 PHE b HZ     1 
ATOM   48943 N  N      . SER H  2 169 ? 203.858 345.870 136.082 1.00 55.72  ? 169 SER b N      1 
ATOM   48944 C  CA     . SER H  2 169 ? 203.862 346.466 134.754 1.00 59.60  ? 169 SER b CA     1 
ATOM   48945 C  C      . SER H  2 169 ? 205.227 346.310 134.100 1.00 54.24  ? 169 SER b C      1 
ATOM   48946 O  O      . SER H  2 169 ? 206.262 346.410 134.765 1.00 61.66  ? 169 SER b O      1 
ATOM   48947 C  CB     . SER H  2 169 ? 203.490 347.948 134.831 1.00 64.11  ? 169 SER b CB     1 
ATOM   48948 O  OG     . SER H  2 169 ? 202.227 348.115 135.448 1.00 62.76  ? 169 SER b OG     1 
ATOM   48949 H  H      . SER H  2 169 ? 204.466 346.185 136.599 1.00 56.35  ? 169 SER b H      1 
ATOM   48950 H  HA     . SER H  2 169 ? 203.208 346.018 134.198 1.00 57.38  ? 169 SER b HA     1 
ATOM   48951 H  HB2    . SER H  2 169 ? 204.159 348.411 135.358 1.00 61.19  ? 169 SER b HB2    1 
ATOM   48952 H  HB3    . SER H  2 169 ? 203.458 348.315 133.934 1.00 61.95  ? 169 SER b HB3    1 
ATOM   48953 H  HG     . SER H  2 169 ? 202.224 347.728 136.194 1.00 59.23  ? 169 SER b HG     1 
ATOM   48954 N  N      . VAL H  2 170 ? 205.216 346.067 132.791 1.00 45.68  ? 170 VAL b N      1 
ATOM   48955 C  CA     . VAL H  2 170 ? 206.444 345.979 131.997 1.00 46.16  ? 170 VAL b CA     1 
ATOM   48956 C  C      . VAL H  2 170 ? 206.730 347.392 131.498 1.00 49.79  ? 170 VAL b C      1 
ATOM   48957 O  O      . VAL H  2 170 ? 206.343 347.781 130.398 1.00 54.35  ? 170 VAL b O      1 
ATOM   48958 C  CB     . VAL H  2 170 ? 206.317 344.974 130.858 1.00 54.45  ? 170 VAL b CB     1 
ATOM   48959 C  CG1    . VAL H  2 170 ? 207.609 344.935 130.045 1.00 58.60  ? 170 VAL b CG1    1 
ATOM   48960 C  CG2    . VAL H  2 170 ? 205.952 343.596 131.406 1.00 57.01  ? 170 VAL b CG2    1 
ATOM   48961 H  H      . VAL H  2 170 ? 204.499 345.944 132.334 1.00 51.53  ? 170 VAL b H      1 
ATOM   48962 H  HA     . VAL H  2 170 ? 207.176 345.700 132.568 1.00 49.99  ? 170 VAL b HA     1 
ATOM   48963 H  HB     . VAL H  2 170 ? 205.605 345.261 130.270 1.00 54.49  ? 170 VAL b HB     1 
ATOM   48964 H  HG11   . VAL H  2 170 ? 207.861 344.015 129.874 1.00 56.72  ? 170 VAL b HG11   1 
ATOM   48965 H  HG12   . VAL H  2 170 ? 208.309 345.382 130.545 1.00 54.84  ? 170 VAL b HG12   1 
ATOM   48966 H  HG13   . VAL H  2 170 ? 207.463 345.395 129.204 1.00 56.70  ? 170 VAL b HG13   1 
ATOM   48967 H  HG21   . VAL H  2 170 ? 204.986 343.519 131.440 1.00 56.05  ? 170 VAL b HG21   1 
ATOM   48968 H  HG22   . VAL H  2 170 ? 206.319 343.508 132.299 1.00 55.19  ? 170 VAL b HG22   1 
ATOM   48969 H  HG23   . VAL H  2 170 ? 206.316 342.908 130.829 1.00 57.30  ? 170 VAL b HG23   1 
ATOM   48970 N  N      . TYR H  2 171 ? 207.420 348.167 132.324 1.00 56.34  ? 171 TYR b N      1 
ATOM   48971 C  CA     . TYR H  2 171 ? 207.695 349.554 131.985 1.00 59.77  ? 171 TYR b CA     1 
ATOM   48972 C  C      . TYR H  2 171 ? 208.625 349.623 130.774 1.00 62.34  ? 171 TYR b C      1 
ATOM   48973 O  O      . TYR H  2 171 ? 209.533 348.793 130.641 1.00 66.50  ? 171 TYR b O      1 
ATOM   48974 C  CB     . TYR H  2 171 ? 208.325 350.270 133.179 1.00 64.16  ? 171 TYR b CB     1 
ATOM   48975 C  CG     . TYR H  2 171 ? 208.349 351.775 133.060 1.00 67.64  ? 171 TYR b CG     1 
ATOM   48976 C  CD1    . TYR H  2 171 ? 207.185 352.518 133.188 1.00 70.25  ? 171 TYR b CD1    1 
ATOM   48977 C  CD2    . TYR H  2 171 ? 209.537 352.452 132.830 1.00 68.35  ? 171 TYR b CD2    1 
ATOM   48978 C  CE1    . TYR H  2 171 ? 207.202 353.895 133.084 1.00 73.32  ? 171 TYR b CE1    1 
ATOM   48979 C  CE2    . TYR H  2 171 ? 209.564 353.828 132.726 1.00 70.07  ? 171 TYR b CE2    1 
ATOM   48980 C  CZ     . TYR H  2 171 ? 208.395 354.544 132.854 1.00 70.76  ? 171 TYR b CZ     1 
ATOM   48981 O  OH     . TYR H  2 171 ? 208.418 355.915 132.749 1.00 71.82  ? 171 TYR b OH     1 
ATOM   48982 H  H      . TYR H  2 171 ? 207.736 347.917 133.083 1.00 58.11  ? 171 TYR b H      1 
ATOM   48983 H  HA     . TYR H  2 171 ? 206.858 349.989 131.774 1.00 61.28  ? 171 TYR b HA     1 
ATOM   48984 H  HB2    . TYR H  2 171 ? 207.819 350.041 133.972 1.00 63.02  ? 171 TYR b HB2    1 
ATOM   48985 H  HB3    . TYR H  2 171 ? 209.239 349.965 133.277 1.00 64.74  ? 171 TYR b HB3    1 
ATOM   48986 H  HD1    . TYR H  2 171 ? 206.379 352.081 133.344 1.00 68.82  ? 171 TYR b HD1    1 
ATOM   48987 H  HD2    . TYR H  2 171 ? 210.328 351.971 132.744 1.00 67.92  ? 171 TYR b HD2    1 
ATOM   48988 H  HE1    . TYR H  2 171 ? 206.415 354.381 133.170 1.00 72.84  ? 171 TYR b HE1    1 
ATOM   48989 H  HE2    . TYR H  2 171 ? 210.367 354.269 132.569 1.00 70.68  ? 171 TYR b HE2    1 
ATOM   48990 H  HH     . TYR H  2 171 ? 207.635 356.217 132.770 1.00 72.27  ? 171 TYR b HH     1 
ATOM   48991 N  N      . PRO H  2 172 ? 208.437 350.592 129.875 1.00 64.93  ? 172 PRO b N      1 
ATOM   48992 C  CA     . PRO H  2 172 ? 209.290 350.657 128.682 1.00 63.96  ? 172 PRO b CA     1 
ATOM   48993 C  C      . PRO H  2 172 ? 210.753 350.855 129.048 1.00 70.72  ? 172 PRO b C      1 
ATOM   48994 O  O      . PRO H  2 172 ? 211.086 351.567 129.998 1.00 72.86  ? 172 PRO b O      1 
ATOM   48995 C  CB     . PRO H  2 172 ? 208.736 351.862 127.913 1.00 63.71  ? 172 PRO b CB     1 
ATOM   48996 C  CG     . PRO H  2 172 ? 207.369 352.076 128.452 1.00 66.27  ? 172 PRO b CG     1 
ATOM   48997 C  CD     . PRO H  2 172 ? 207.455 351.689 129.889 1.00 66.93  ? 172 PRO b CD     1 
ATOM   48998 H  HA     . PRO H  2 172 ? 209.192 349.854 128.149 1.00 63.35  ? 172 PRO b HA     1 
ATOM   48999 H  HB2    . PRO H  2 172 ? 209.290 352.639 128.084 1.00 66.09  ? 172 PRO b HB2    1 
ATOM   49000 H  HB3    . PRO H  2 172 ? 208.706 351.662 126.965 1.00 63.56  ? 172 PRO b HB3    1 
ATOM   49001 H  HG2    . PRO H  2 172 ? 207.126 353.009 128.361 1.00 67.06  ? 172 PRO b HG2    1 
ATOM   49002 H  HG3    . PRO H  2 172 ? 206.741 351.509 127.979 1.00 66.21  ? 172 PRO b HG3    1 
ATOM   49003 H  HD2    . PRO H  2 172 ? 207.788 352.432 130.414 1.00 66.79  ? 172 PRO b HD2    1 
ATOM   49004 H  HD3    . PRO H  2 172 ? 206.593 351.384 130.206 1.00 66.25  ? 172 PRO b HD3    1 
ATOM   49005 N  N      . ALA H  2 173 ? 211.630 350.220 128.275 1.00 68.17  ? 173 ALA b N      1 
ATOM   49006 C  CA     . ALA H  2 173 ? 213.055 350.341 128.511 1.00 71.24  ? 173 ALA b CA     1 
ATOM   49007 C  C      . ALA H  2 173 ? 213.574 351.662 127.947 1.00 69.60  ? 173 ALA b C      1 
ATOM   49008 O  O      . ALA H  2 173 ? 212.956 352.256 127.061 1.00 68.31  ? 173 ALA b O      1 
ATOM   49009 C  CB     . ALA H  2 173 ? 213.799 349.164 127.886 1.00 72.45  ? 173 ALA b CB     1 
ATOM   49010 H  H      . ALA H  2 173 ? 211.421 349.720 127.607 1.00 67.67  ? 173 ALA b H      1 
ATOM   49011 H  HA     . ALA H  2 173 ? 213.212 350.326 129.466 1.00 70.33  ? 173 ALA b HA     1 
ATOM   49012 H  HB1    . ALA H  2 173 ? 214.752 349.285 128.018 1.00 71.65  ? 173 ALA b HB1    1 
ATOM   49013 H  HB2    . ALA H  2 173 ? 213.595 349.128 126.939 1.00 72.14  ? 173 ALA b HB2    1 
ATOM   49014 H  HB3    . ALA H  2 173 ? 213.505 348.346 128.316 1.00 72.32  ? 173 ALA b HB3    1 
ATOM   49015 N  N      . PRO H  2 174 ? 214.714 352.148 128.450 1.00 71.77  ? 174 PRO b N      1 
ATOM   49016 C  CA     . PRO H  2 174 ? 215.229 353.441 127.979 1.00 72.78  ? 174 PRO b CA     1 
ATOM   49017 C  C      . PRO H  2 174 ? 215.625 353.420 126.512 1.00 71.56  ? 174 PRO b C      1 
ATOM   49018 O  O      . PRO H  2 174 ? 215.192 354.269 125.727 1.00 69.25  ? 174 PRO b O      1 
ATOM   49019 C  CB     . PRO H  2 174 ? 216.449 353.689 128.879 1.00 69.90  ? 174 PRO b CB     1 
ATOM   49020 C  CG     . PRO H  2 174 ? 216.324 352.727 130.010 1.00 72.34  ? 174 PRO b CG     1 
ATOM   49021 C  CD     . PRO H  2 174 ? 215.584 351.551 129.476 1.00 73.11  ? 174 PRO b CD     1 
ATOM   49022 H  HA     . PRO H  2 174 ? 214.570 354.134 128.124 1.00 71.57  ? 174 PRO b HA     1 
ATOM   49023 H  HB2    . PRO H  2 174 ? 217.261 353.523 128.377 1.00 69.78  ? 174 PRO b HB2    1 
ATOM   49024 H  HB3    . PRO H  2 174 ? 216.430 354.603 129.204 1.00 69.72  ? 174 PRO b HB3    1 
ATOM   49025 H  HG2    . PRO H  2 174 ? 217.208 352.466 130.309 1.00 72.70  ? 174 PRO b HG2    1 
ATOM   49026 H  HG3    . PRO H  2 174 ? 215.828 353.139 130.734 1.00 71.84  ? 174 PRO b HG3    1 
ATOM   49027 H  HD2    . PRO H  2 174 ? 216.197 350.916 129.074 1.00 71.93  ? 174 PRO b HD2    1 
ATOM   49028 H  HD3    . PRO H  2 174 ? 215.061 351.144 130.182 1.00 72.26  ? 174 PRO b HD3    1 
ATOM   49029 N  N      . GLN H  2 175 ? 216.458 352.450 126.139 1.00 70.40  ? 175 GLN b N      1 
ATOM   49030 C  CA     . GLN H  2 175 ? 216.963 352.316 124.778 1.00 70.82  ? 175 GLN b CA     1 
ATOM   49031 C  C      . GLN H  2 175 ? 216.209 351.257 123.985 1.00 69.37  ? 175 GLN b C      1 
ATOM   49032 O  O      . GLN H  2 175 ? 215.688 351.544 122.904 1.00 70.71  ? 175 GLN b O      1 
ATOM   49033 C  CB     . GLN H  2 175 ? 218.457 351.974 124.809 1.00 75.84  ? 175 GLN b CB     1 
ATOM   49034 C  CG     . GLN H  2 175 ? 219.300 352.953 125.612 1.00 79.77  ? 175 GLN b CG     1 
ATOM   49035 C  CD     . GLN H  2 175 ? 220.740 352.504 125.759 1.00 85.58  ? 175 GLN b CD     1 
ATOM   49036 O  OE1    . GLN H  2 175 ? 221.192 351.588 125.073 1.00 83.85  ? 175 GLN b OE1    1 
ATOM   49037 N  NE2    . GLN H  2 175 ? 221.469 353.148 126.664 1.00 86.55  ? 175 GLN b NE2    1 
ATOM   49038 H  H      . GLN H  2 175 ? 216.751 351.843 126.672 1.00 72.56  ? 175 GLN b H      1 
ATOM   49039 H  HA     . GLN H  2 175 ? 216.859 353.163 124.318 1.00 71.36  ? 175 GLN b HA     1 
ATOM   49040 H  HB2    . GLN H  2 175 ? 218.566 351.095 125.204 1.00 76.88  ? 175 GLN b HB2    1 
ATOM   49041 H  HB3    . GLN H  2 175 ? 218.794 351.971 123.901 1.00 75.25  ? 175 GLN b HB3    1 
ATOM   49042 H  HG2    . GLN H  2 175 ? 219.300 353.812 125.161 1.00 78.80  ? 175 GLN b HG2    1 
ATOM   49043 H  HG3    . GLN H  2 175 ? 218.923 353.045 126.501 1.00 77.58  ? 175 GLN b HG3    1 
ATOM   49044 H  HE21   . GLN H  2 175 ? 221.118 353.783 127.125 1.00 84.96  ? 175 GLN b HE21   1 
ATOM   49045 H  HE22   . GLN H  2 175 ? 222.292 352.931 126.787 1.00 85.19  ? 175 GLN b HE22   1 
ATOM   49046 N  N      . ILE H  2 176 ? 216.147 350.029 124.504 1.00 66.04  ? 176 ILE b N      1 
ATOM   49047 C  CA     . ILE H  2 176 ? 215.407 348.977 123.823 1.00 64.52  ? 176 ILE b CA     1 
ATOM   49048 C  C      . ILE H  2 176 ? 213.941 349.364 123.728 1.00 67.19  ? 176 ILE b C      1 
ATOM   49049 O  O      . ILE H  2 176 ? 213.340 349.863 124.688 1.00 74.37  ? 176 ILE b O      1 
ATOM   49050 C  CB     . ILE H  2 176 ? 215.578 347.635 124.552 1.00 67.42  ? 176 ILE b CB     1 
ATOM   49051 C  CG1    . ILE H  2 176 ? 216.984 347.082 124.310 1.00 72.02  ? 176 ILE b CG1    1 
ATOM   49052 C  CG2    . ILE H  2 176 ? 214.504 346.650 124.099 1.00 67.41  ? 176 ILE b CG2    1 
ATOM   49053 C  CD1    . ILE H  2 176 ? 217.281 345.801 125.058 1.00 72.28  ? 176 ILE b CD1    1 
ATOM   49054 H  H      . ILE H  2 176 ? 216.523 349.786 125.237 1.00 68.51  ? 176 ILE b H      1 
ATOM   49055 H  HA     . ILE H  2 176 ? 215.752 348.877 122.923 1.00 66.24  ? 176 ILE b HA     1 
ATOM   49056 H  HB     . ILE H  2 176 ? 215.470 347.789 125.503 1.00 67.91  ? 176 ILE b HB     1 
ATOM   49057 H  HG12   . ILE H  2 176 ? 217.087 346.903 123.362 1.00 71.22  ? 176 ILE b HG12   1 
ATOM   49058 H  HG13   . ILE H  2 176 ? 217.631 347.747 124.591 1.00 69.49  ? 176 ILE b HG13   1 
ATOM   49059 H  HG21   . ILE H  2 176 ? 213.660 346.889 124.513 1.00 67.91  ? 176 ILE b HG21   1 
ATOM   49060 H  HG22   . ILE H  2 176 ? 214.424 346.698 123.133 1.00 67.38  ? 176 ILE b HG22   1 
ATOM   49061 H  HG23   . ILE H  2 176 ? 214.752 345.753 124.367 1.00 68.71  ? 176 ILE b HG23   1 
ATOM   49062 H  HD11   . ILE H  2 176 ? 216.859 345.059 124.599 1.00 72.18  ? 176 ILE b HD11   1 
ATOM   49063 H  HD12   . ILE H  2 176 ? 218.242 345.668 125.085 1.00 70.75  ? 176 ILE b HD12   1 
ATOM   49064 H  HD13   . ILE H  2 176 ? 216.932 345.875 125.959 1.00 71.95  ? 176 ILE b HD13   1 
ATOM   49065 N  N      . SER H  2 177 ? 213.358 349.135 122.556 1.00 64.30  ? 177 SER b N      1 
ATOM   49066 C  CA     . SER H  2 177 ? 211.944 349.389 122.342 1.00 64.43  ? 177 SER b CA     1 
ATOM   49067 C  C      . SER H  2 177 ? 211.439 348.451 121.259 1.00 63.58  ? 177 SER b C      1 
ATOM   49068 O  O      . SER H  2 177 ? 212.166 348.117 120.319 1.00 66.97  ? 177 SER b O      1 
ATOM   49069 C  CB     . SER H  2 177 ? 211.688 350.850 121.958 1.00 66.88  ? 177 SER b CB     1 
ATOM   49070 O  OG     . SER H  2 177 ? 212.078 351.726 123.001 1.00 70.05  ? 177 SER b OG     1 
ATOM   49071 H  H      . SER H  2 177 ? 213.766 348.830 121.863 1.00 65.80  ? 177 SER b H      1 
ATOM   49072 H  HA     . SER H  2 177 ? 211.456 349.198 123.158 1.00 66.14  ? 177 SER b HA     1 
ATOM   49073 H  HB2    . SER H  2 177 ? 212.203 351.060 121.163 1.00 67.52  ? 177 SER b HB2    1 
ATOM   49074 H  HB3    . SER H  2 177 ? 210.741 350.969 121.783 1.00 66.75  ? 177 SER b HB3    1 
ATOM   49075 H  HG     . SER H  2 177 ? 212.902 351.651 123.147 1.00 69.09  ? 177 SER b HG     1 
ATOM   49076 N  N      . THR H  2 178 ? 210.185 348.025 121.406 1.00 60.84  ? 178 THR b N      1 
ATOM   49077 C  CA     . THR H  2 178 ? 209.563 347.100 120.473 1.00 61.09  ? 178 THR b CA     1 
ATOM   49078 C  C      . THR H  2 178 ? 208.406 347.700 119.694 1.00 60.81  ? 178 THR b C      1 
ATOM   49079 O  O      . THR H  2 178 ? 208.029 347.138 118.662 1.00 63.35  ? 178 THR b O      1 
ATOM   49080 C  CB     . THR H  2 178 ? 209.054 345.853 121.213 1.00 65.10  ? 178 THR b CB     1 
ATOM   49081 O  OG1    . THR H  2 178 ? 208.161 346.245 122.263 1.00 65.96  ? 178 THR b OG1    1 
ATOM   49082 C  CG2    . THR H  2 178 ? 210.219 345.073 121.800 1.00 62.44  ? 178 THR b CG2    1 
ATOM   49083 H  H      . THR H  2 178 ? 209.670 348.265 122.049 1.00 62.71  ? 178 THR b H      1 
ATOM   49084 H  HA     . THR H  2 178 ? 210.226 346.807 119.831 1.00 62.58  ? 178 THR b HA     1 
ATOM   49085 H  HB     . THR H  2 178 ? 208.585 345.278 120.589 1.00 64.43  ? 178 THR b HB     1 
ATOM   49086 H  HG1    . THR H  2 178 ? 208.558 346.752 122.803 1.00 63.53  ? 178 THR b HG1    1 
ATOM   49087 H  HG21   . THR H  2 178 ? 209.899 344.251 122.204 1.00 63.18  ? 178 THR b HG21   1 
ATOM   49088 H  HG22   . THR H  2 178 ? 210.667 345.605 122.476 1.00 63.94  ? 178 THR b HG22   1 
ATOM   49089 H  HG23   . THR H  2 178 ? 210.855 344.854 121.102 1.00 61.56  ? 178 THR b HG23   1 
ATOM   49090 N  N      . ALA H  2 179 ? 207.836 348.811 120.149 1.00 58.33  ? 179 ALA b N      1 
ATOM   49091 C  CA     . ALA H  2 179 ? 206.737 349.473 119.466 1.00 55.55  ? 179 ALA b CA     1 
ATOM   49092 C  C      . ALA H  2 179 ? 207.084 350.937 119.240 1.00 52.23  ? 179 ALA b C      1 
ATOM   49093 O  O      . ALA H  2 179 ? 207.759 351.561 120.064 1.00 55.74  ? 179 ALA b O      1 
ATOM   49094 C  CB     . ALA H  2 179 ? 205.437 349.355 120.264 1.00 56.20  ? 179 ALA b CB     1 
ATOM   49095 H  H      . ALA H  2 179 ? 208.080 349.210 120.869 1.00 59.73  ? 179 ALA b H      1 
ATOM   49096 H  HA     . ALA H  2 179 ? 206.601 349.062 118.600 1.00 57.51  ? 179 ALA b HA     1 
ATOM   49097 H  HB1    . ALA H  2 179 ? 205.177 348.421 120.303 1.00 56.43  ? 179 ALA b HB1    1 
ATOM   49098 H  HB2    . ALA H  2 179 ? 204.747 349.873 119.821 1.00 57.34  ? 179 ALA b HB2    1 
ATOM   49099 H  HB3    . ALA H  2 179 ? 205.584 349.695 121.159 1.00 57.53  ? 179 ALA b HB3    1 
ATOM   49100 N  N      . VAL H  2 180 ? 206.619 351.476 118.113 1.00 47.09  ? 180 VAL b N      1 
ATOM   49101 C  CA     . VAL H  2 180 ? 206.964 352.841 117.737 1.00 47.30  ? 180 VAL b CA     1 
ATOM   49102 C  C      . VAL H  2 180 ? 206.148 353.883 118.490 1.00 52.81  ? 180 VAL b C      1 
ATOM   49103 O  O      . VAL H  2 180 ? 206.594 355.031 118.614 1.00 56.65  ? 180 VAL b O      1 
ATOM   49104 C  CB     . VAL H  2 180 ? 206.785 353.024 116.221 1.00 51.62  ? 180 VAL b CB     1 
ATOM   49105 C  CG1    . VAL H  2 180 ? 206.994 354.479 115.830 1.00 52.09  ? 180 VAL b CG1    1 
ATOM   49106 C  CG2    . VAL H  2 180 ? 207.739 352.107 115.466 1.00 56.85  ? 180 VAL b CG2    1 
ATOM   49107 H  H      . VAL H  2 180 ? 206.108 351.073 117.552 1.00 49.97  ? 180 VAL b H      1 
ATOM   49108 H  HA     . VAL H  2 180 ? 207.897 352.993 117.947 1.00 50.13  ? 180 VAL b HA     1 
ATOM   49109 H  HB     . VAL H  2 180 ? 205.879 352.777 115.980 1.00 51.53  ? 180 VAL b HB     1 
ATOM   49110 H  HG11   . VAL H  2 180 ? 207.171 354.533 114.879 1.00 51.60  ? 180 VAL b HG11   1 
ATOM   49111 H  HG12   . VAL H  2 180 ? 206.192 354.982 116.042 1.00 50.79  ? 180 VAL b HG12   1 
ATOM   49112 H  HG13   . VAL H  2 180 ? 207.745 354.832 116.329 1.00 52.73  ? 180 VAL b HG13   1 
ATOM   49113 H  HG21   . VAL H  2 180 ? 207.272 351.290 115.231 1.00 55.61  ? 180 VAL b HG21   1 
ATOM   49114 H  HG22   . VAL H  2 180 ? 208.495 351.900 116.038 1.00 54.41  ? 180 VAL b HG22   1 
ATOM   49115 H  HG23   . VAL H  2 180 ? 208.049 352.554 114.663 1.00 54.68  ? 180 VAL b HG23   1 
ATOM   49116 N  N      . VAL H  2 181 ? 204.976 353.522 119.003 1.00 55.49  ? 181 VAL b N      1 
ATOM   49117 C  CA     . VAL H  2 181 ? 204.063 354.476 119.618 1.00 53.92  ? 181 VAL b CA     1 
ATOM   49118 C  C      . VAL H  2 181 ? 203.937 354.242 121.123 1.00 56.05  ? 181 VAL b C      1 
ATOM   49119 O  O      . VAL H  2 181 ? 202.912 354.573 121.715 1.00 60.05  ? 181 VAL b O      1 
ATOM   49120 C  CB     . VAL H  2 181 ? 202.688 354.442 118.932 1.00 55.57  ? 181 VAL b CB     1 
ATOM   49121 C  CG1    . VAL H  2 181 ? 202.796 354.961 117.502 1.00 59.41  ? 181 VAL b CG1    1 
ATOM   49122 C  CG2    . VAL H  2 181 ? 202.106 353.030 118.967 1.00 56.29  ? 181 VAL b CG2    1 
ATOM   49123 H  H      . VAL H  2 181 ? 204.684 352.714 119.009 1.00 55.09  ? 181 VAL b H      1 
ATOM   49124 H  HA     . VAL H  2 181 ? 204.422 355.366 119.499 1.00 53.71  ? 181 VAL b HA     1 
ATOM   49125 H  HB     . VAL H  2 181 ? 202.085 355.026 119.416 1.00 56.01  ? 181 VAL b HB     1 
ATOM   49126 H  HG11   . VAL H  2 181 ? 203.586 355.518 117.428 1.00 57.34  ? 181 VAL b HG11   1 
ATOM   49127 H  HG12   . VAL H  2 181 ? 202.864 354.214 116.889 1.00 57.74  ? 181 VAL b HG12   1 
ATOM   49128 H  HG13   . VAL H  2 181 ? 202.006 355.487 117.301 1.00 58.32  ? 181 VAL b HG13   1 
ATOM   49129 H  HG21   . VAL H  2 181 ? 202.506 352.540 119.700 1.00 55.87  ? 181 VAL b HG21   1 
ATOM   49130 H  HG22   . VAL H  2 181 ? 201.147 353.088 119.096 1.00 56.08  ? 181 VAL b HG22   1 
ATOM   49131 H  HG23   . VAL H  2 181 ? 202.297 352.578 118.131 1.00 56.40  ? 181 VAL b HG23   1 
ATOM   49132 N  N      . GLU H  2 182 ? 204.965 353.678 121.753 1.00 56.07  ? 182 GLU b N      1 
ATOM   49133 C  CA     . GLU H  2 182 ? 204.911 353.470 123.197 1.00 57.54  ? 182 GLU b CA     1 
ATOM   49134 C  C      . GLU H  2 182 ? 204.677 354.760 123.973 1.00 58.62  ? 182 GLU b C      1 
ATOM   49135 O  O      . GLU H  2 182 ? 203.875 354.737 124.923 1.00 61.52  ? 182 GLU b O      1 
ATOM   49136 C  CB     . GLU H  2 182 ? 206.197 352.786 123.672 1.00 57.34  ? 182 GLU b CB     1 
ATOM   49137 C  CG     . GLU H  2 182 ? 206.402 351.402 123.103 1.00 64.91  ? 182 GLU b CG     1 
ATOM   49138 C  CD     . GLU H  2 182 ? 207.677 350.753 123.599 1.00 72.70  ? 182 GLU b CD     1 
ATOM   49139 O  OE1    . GLU H  2 182 ? 208.469 351.440 124.278 1.00 73.40  ? 182 GLU b OE1    1 
ATOM   49140 O  OE2    . GLU H  2 182 ? 207.888 349.557 123.311 1.00 71.91  ? 182 GLU b OE2    1 
ATOM   49141 H  H      . GLU H  2 182 ? 205.691 353.411 121.378 1.00 57.06  ? 182 GLU b H      1 
ATOM   49142 H  HA     . GLU H  2 182 ? 204.173 352.874 123.393 1.00 59.96  ? 182 GLU b HA     1 
ATOM   49143 H  HB2    . GLU H  2 182 ? 206.957 353.327 123.412 1.00 59.95  ? 182 GLU b HB2    1 
ATOM   49144 H  HB3    . GLU H  2 182 ? 206.167 352.705 124.637 1.00 59.49  ? 182 GLU b HB3    1 
ATOM   49145 H  HG2    . GLU H  2 182 ? 205.655 350.841 123.361 1.00 63.49  ? 182 GLU b HG2    1 
ATOM   49146 H  HG3    . GLU H  2 182 ? 206.455 351.466 122.138 1.00 62.15  ? 182 GLU b HG3    1 
ATOM   49147 N  N      . PRO H  2 183 ? 205.320 355.886 123.651 1.00 56.02  ? 183 PRO b N      1 
ATOM   49148 C  CA     . PRO H  2 183 ? 205.093 357.097 124.457 1.00 53.51  ? 183 PRO b CA     1 
ATOM   49149 C  C      . PRO H  2 183 ? 203.631 357.495 124.545 1.00 55.48  ? 183 PRO b C      1 
ATOM   49150 O  O      . PRO H  2 183 ? 203.179 357.944 125.605 1.00 61.52  ? 183 PRO b O      1 
ATOM   49151 C  CB     . PRO H  2 183 ? 205.934 358.158 123.733 1.00 57.20  ? 183 PRO b CB     1 
ATOM   49152 C  CG     . PRO H  2 183 ? 206.977 357.388 123.012 1.00 59.91  ? 183 PRO b CG     1 
ATOM   49153 C  CD     . PRO H  2 183 ? 206.322 356.108 122.597 1.00 59.91  ? 183 PRO b CD     1 
ATOM   49154 H  HA     . PRO H  2 183 ? 205.443 356.973 125.352 1.00 54.90  ? 183 PRO b HA     1 
ATOM   49155 H  HB2    . PRO H  2 183 ? 205.377 358.649 123.110 1.00 57.48  ? 183 PRO b HB2    1 
ATOM   49156 H  HB3    . PRO H  2 183 ? 206.337 358.756 124.383 1.00 56.69  ? 183 PRO b HB3    1 
ATOM   49157 H  HG2    . PRO H  2 183 ? 207.273 357.887 122.235 1.00 58.34  ? 183 PRO b HG2    1 
ATOM   49158 H  HG3    . PRO H  2 183 ? 207.720 357.211 123.609 1.00 59.92  ? 183 PRO b HG3    1 
ATOM   49159 H  HD2    . PRO H  2 183 ? 205.887 356.215 121.738 1.00 58.23  ? 183 PRO b HD2    1 
ATOM   49160 H  HD3    . PRO H  2 183 ? 206.968 355.386 122.585 1.00 59.21  ? 183 PRO b HD3    1 
ATOM   49161 N  N      . TYR H  2 184 ? 202.875 357.344 123.457 1.00 52.78  ? 184 TYR b N      1 
ATOM   49162 C  CA     . TYR H  2 184 ? 201.452 357.663 123.502 1.00 53.68  ? 184 TYR b CA     1 
ATOM   49163 C  C      . TYR H  2 184 ? 200.721 356.735 124.461 1.00 53.06  ? 184 TYR b C      1 
ATOM   49164 O  O      . TYR H  2 184 ? 199.980 357.186 125.342 1.00 58.19  ? 184 TYR b O      1 
ATOM   49165 C  CB     . TYR H  2 184 ? 200.842 357.563 122.103 1.00 54.87  ? 184 TYR b CB     1 
ATOM   49166 C  CG     . TYR H  2 184 ? 201.286 358.634 121.127 1.00 52.75  ? 184 TYR b CG     1 
ATOM   49167 C  CD1    . TYR H  2 184 ? 202.289 359.536 121.452 1.00 54.19  ? 184 TYR b CD1    1 
ATOM   49168 C  CD2    . TYR H  2 184 ? 200.688 358.745 119.879 1.00 56.34  ? 184 TYR b CD2    1 
ATOM   49169 C  CE1    . TYR H  2 184 ? 202.688 360.511 120.559 1.00 54.12  ? 184 TYR b CE1    1 
ATOM   49170 C  CE2    . TYR H  2 184 ? 201.081 359.717 118.983 1.00 58.11  ? 184 TYR b CE2    1 
ATOM   49171 C  CZ     . TYR H  2 184 ? 202.080 360.597 119.327 1.00 57.06  ? 184 TYR b CZ     1 
ATOM   49172 O  OH     . TYR H  2 184 ? 202.470 361.566 118.432 1.00 63.13  ? 184 TYR b OH     1 
ATOM   49173 H  H      . TYR H  2 184 ? 203.156 357.061 122.696 1.00 54.57  ? 184 TYR b H      1 
ATOM   49174 H  HA     . TYR H  2 184 ? 201.338 358.570 123.821 1.00 54.57  ? 184 TYR b HA     1 
ATOM   49175 H  HB2    . TYR H  2 184 ? 201.087 356.705 121.726 1.00 55.91  ? 184 TYR b HB2    1 
ATOM   49176 H  HB3    . TYR H  2 184 ? 199.878 357.618 122.182 1.00 54.95  ? 184 TYR b HB3    1 
ATOM   49177 H  HD1    . TYR H  2 184 ? 202.703 359.481 122.281 1.00 55.29  ? 184 TYR b HD1    1 
ATOM   49178 H  HD2    . TYR H  2 184 ? 200.013 358.152 119.642 1.00 56.12  ? 184 TYR b HD2    1 
ATOM   49179 H  HE1    . TYR H  2 184 ? 203.363 361.108 120.789 1.00 54.79  ? 184 TYR b HE1    1 
ATOM   49180 H  HE2    . TYR H  2 184 ? 200.672 359.778 118.150 1.00 57.71  ? 184 TYR b HE2    1 
ATOM   49181 H  HH     . TYR H  2 184 ? 203.086 362.029 118.764 1.00 62.55  ? 184 TYR b HH     1 
ATOM   49182 N  N      . ASN H  2 185 ? 200.928 355.427 124.310 1.00 50.56  ? 185 ASN b N      1 
ATOM   49183 C  CA     . ASN H  2 185 ? 200.190 354.464 125.118 1.00 51.97  ? 185 ASN b CA     1 
ATOM   49184 C  C      . ASN H  2 185 ? 200.692 354.445 126.556 1.00 58.09  ? 185 ASN b C      1 
ATOM   49185 O  O      . ASN H  2 185 ? 199.896 354.335 127.496 1.00 64.98  ? 185 ASN b O      1 
ATOM   49186 C  CB     . ASN H  2 185 ? 200.294 353.075 124.491 1.00 53.71  ? 185 ASN b CB     1 
ATOM   49187 C  CG     . ASN H  2 185 ? 199.843 353.056 123.044 1.00 57.42  ? 185 ASN b CG     1 
ATOM   49188 O  OD1    . ASN H  2 185 ? 198.935 353.790 122.656 1.00 61.33  ? 185 ASN b OD1    1 
ATOM   49189 N  ND2    . ASN H  2 185 ? 200.480 352.216 122.237 1.00 57.01  ? 185 ASN b ND2    1 
ATOM   49190 H  H      . ASN H  2 185 ? 201.484 355.078 123.756 1.00 54.64  ? 185 ASN b H      1 
ATOM   49191 H  HA     . ASN H  2 185 ? 199.254 354.717 125.130 1.00 54.48  ? 185 ASN b HA     1 
ATOM   49192 H  HB2    . ASN H  2 185 ? 201.218 352.783 124.521 1.00 57.17  ? 185 ASN b HB2    1 
ATOM   49193 H  HB3    . ASN H  2 185 ? 199.734 352.460 124.987 1.00 56.92  ? 185 ASN b HB3    1 
ATOM   49194 H  HD21   . ASN H  2 185 ? 201.111 351.720 122.544 1.00 58.55  ? 185 ASN b HD21   1 
ATOM   49195 H  HD22   . ASN H  2 185 ? 200.261 352.168 121.406 1.00 56.68  ? 185 ASN b HD22   1 
ATOM   49196 N  N      . SER H  2 186 ? 202.008 354.553 126.750 1.00 55.93  ? 186 SER b N      1 
ATOM   49197 C  CA     . SER H  2 186 ? 202.561 354.497 128.099 1.00 58.26  ? 186 SER b CA     1 
ATOM   49198 C  C      . SER H  2 186 ? 202.073 355.667 128.947 1.00 57.07  ? 186 SER b C      1 
ATOM   49199 O  O      . SER H  2 186 ? 201.726 355.490 130.120 1.00 60.09  ? 186 SER b O      1 
ATOM   49200 C  CB     . SER H  2 186 ? 204.087 354.479 128.037 1.00 61.11  ? 186 SER b CB     1 
ATOM   49201 O  OG     . SER H  2 186 ? 204.556 353.320 127.372 1.00 64.91  ? 186 SER b OG     1 
ATOM   49202 H  H      . SER H  2 186 ? 202.590 354.659 126.127 1.00 57.37  ? 186 SER b H      1 
ATOM   49203 H  HA     . SER H  2 186 ? 202.271 353.676 128.523 1.00 60.66  ? 186 SER b HA     1 
ATOM   49204 H  HB2    . SER H  2 186 ? 204.392 355.264 127.557 1.00 60.98  ? 186 SER b HB2    1 
ATOM   49205 H  HB3    . SER H  2 186 ? 204.438 354.486 128.941 1.00 62.66  ? 186 SER b HB3    1 
ATOM   49206 H  HG     . SER H  2 186 ? 204.242 353.290 126.593 1.00 62.51  ? 186 SER b HG     1 
ATOM   49207 N  N      . ILE H  2 187 ? 202.049 356.872 128.377 1.00 55.75  ? 187 ILE b N      1 
ATOM   49208 C  CA     . ILE H  2 187 ? 201.581 358.030 129.131 1.00 57.50  ? 187 ILE b CA     1 
ATOM   49209 C  C      . ILE H  2 187 ? 200.073 357.963 129.336 1.00 61.08  ? 187 ILE b C      1 
ATOM   49210 O  O      . ILE H  2 187 ? 199.565 358.295 130.414 1.00 67.14  ? 187 ILE b O      1 
ATOM   49211 C  CB     . ILE H  2 187 ? 202.004 359.333 128.427 1.00 58.27  ? 187 ILE b CB     1 
ATOM   49212 C  CG1    . ILE H  2 187 ? 203.438 359.690 128.827 1.00 61.56  ? 187 ILE b CG1    1 
ATOM   49213 C  CG2    . ILE H  2 187 ? 201.034 360.466 128.756 1.00 61.30  ? 187 ILE b CG2    1 
ATOM   49214 C  CD1    . ILE H  2 187 ? 203.948 360.979 128.233 1.00 64.34  ? 187 ILE b CD1    1 
ATOM   49215 H  H      . ILE H  2 187 ? 202.292 357.041 127.570 1.00 57.66  ? 187 ILE b H      1 
ATOM   49216 H  HA     . ILE H  2 187 ? 201.998 358.020 130.005 1.00 59.16  ? 187 ILE b HA     1 
ATOM   49217 H  HB     . ILE H  2 187 ? 201.984 359.182 127.471 1.00 58.58  ? 187 ILE b HB     1 
ATOM   49218 H  HG12   . ILE H  2 187 ? 203.479 359.775 129.792 1.00 60.38  ? 187 ILE b HG12   1 
ATOM   49219 H  HG13   . ILE H  2 187 ? 204.027 358.978 128.535 1.00 60.03  ? 187 ILE b HG13   1 
ATOM   49220 H  HG21   . ILE H  2 187 ? 201.408 361.309 128.462 1.00 60.59  ? 187 ILE b HG21   1 
ATOM   49221 H  HG22   . ILE H  2 187 ? 200.887 360.490 129.714 1.00 60.14  ? 187 ILE b HG22   1 
ATOM   49222 H  HG23   . ILE H  2 187 ? 200.195 360.312 128.294 1.00 61.14  ? 187 ILE b HG23   1 
ATOM   49223 H  HD11   . ILE H  2 187 ? 203.645 361.720 128.779 1.00 62.99  ? 187 ILE b HD11   1 
ATOM   49224 H  HD12   . ILE H  2 187 ? 204.918 360.955 128.213 1.00 64.40  ? 187 ILE b HD12   1 
ATOM   49225 H  HD13   . ILE H  2 187 ? 203.600 361.065 127.334 1.00 63.17  ? 187 ILE b HD13   1 
ATOM   49226 N  N      . LEU H  2 188 ? 199.333 357.540 128.310 1.00 57.55  ? 188 LEU b N      1 
ATOM   49227 C  CA     . LEU H  2 188 ? 197.877 357.538 128.406 1.00 56.96  ? 188 LEU b CA     1 
ATOM   49228 C  C      . LEU H  2 188 ? 197.395 356.609 129.513 1.00 60.65  ? 188 LEU b C      1 
ATOM   49229 O  O      . LEU H  2 188 ? 196.480 356.957 130.268 1.00 63.52  ? 188 LEU b O      1 
ATOM   49230 C  CB     . LEU H  2 188 ? 197.268 357.141 127.062 1.00 57.04  ? 188 LEU b CB     1 
ATOM   49231 C  CG     . LEU H  2 188 ? 197.323 358.226 125.984 1.00 59.86  ? 188 LEU b CG     1 
ATOM   49232 C  CD1    . LEU H  2 188 ? 197.086 357.638 124.605 1.00 64.49  ? 188 LEU b CD1    1 
ATOM   49233 C  CD2    . LEU H  2 188 ? 196.304 359.314 126.276 1.00 61.62  ? 188 LEU b CD2    1 
ATOM   49234 H  H      . LEU H  2 188 ? 199.646 357.253 127.563 1.00 58.40  ? 188 LEU b H      1 
ATOM   49235 H  HA     . LEU H  2 188 ? 197.577 358.434 128.621 1.00 58.40  ? 188 LEU b HA     1 
ATOM   49236 H  HB2    . LEU H  2 188 ? 197.746 356.367 126.725 1.00 58.83  ? 188 LEU b HB2    1 
ATOM   49237 H  HB3    . LEU H  2 188 ? 196.336 356.912 127.200 1.00 58.38  ? 188 LEU b HB3    1 
ATOM   49238 H  HG     . LEU H  2 188 ? 198.201 358.635 125.990 1.00 59.16  ? 188 LEU b HG     1 
ATOM   49239 H  HD11   . LEU H  2 188 ? 197.289 358.313 123.938 1.00 61.51  ? 188 LEU b HD11   1 
ATOM   49240 H  HD12   . LEU H  2 188 ? 196.158 357.370 124.532 1.00 62.14  ? 188 LEU b HD12   1 
ATOM   49241 H  HD13   . LEU H  2 188 ? 197.666 356.870 124.483 1.00 60.09  ? 188 LEU b HD13   1 
ATOM   49242 H  HD21   . LEU H  2 188 ? 196.518 359.731 127.124 1.00 60.74  ? 188 LEU b HD21   1 
ATOM   49243 H  HD22   . LEU H  2 188 ? 195.422 358.913 126.317 1.00 59.61  ? 188 LEU b HD22   1 
ATOM   49244 H  HD23   . LEU H  2 188 ? 196.336 359.973 125.565 1.00 60.81  ? 188 LEU b HD23   1 
ATOM   49245 N  N      . THR H  2 189 ? 197.997 355.424 129.629 1.00 60.08  ? 189 THR b N      1 
ATOM   49246 C  CA     . THR H  2 189 ? 197.596 354.507 130.691 1.00 61.67  ? 189 THR b CA     1 
ATOM   49247 C  C      . THR H  2 189 ? 197.941 355.072 132.063 1.00 65.84  ? 189 THR b C      1 
ATOM   49248 O  O      . THR H  2 189 ? 197.179 354.899 133.020 1.00 71.14  ? 189 THR b O      1 
ATOM   49249 C  CB     . THR H  2 189 ? 198.253 353.139 130.494 1.00 64.91  ? 189 THR b CB     1 
ATOM   49250 O  OG1    . THR H  2 189 ? 197.818 352.246 131.527 1.00 65.65  ? 189 THR b OG1    1 
ATOM   49251 C  CG2    . THR H  2 189 ? 199.769 353.246 130.530 1.00 66.30  ? 189 THR b CG2    1 
ATOM   49252 H  H      . THR H  2 189 ? 198.625 355.138 129.117 1.00 60.89  ? 189 THR b H      1 
ATOM   49253 H  HA     . THR H  2 189 ? 196.636 354.384 130.653 1.00 61.92  ? 189 THR b HA     1 
ATOM   49254 H  HB     . THR H  2 189 ? 197.993 352.781 129.632 1.00 61.83  ? 189 THR b HB     1 
ATOM   49255 H  HG1    . THR H  2 189 ? 196.980 352.211 131.541 1.00 63.30  ? 189 THR b HG1    1 
ATOM   49256 H  HG21   . THR H  2 189 ? 200.164 352.381 130.341 1.00 65.55  ? 189 THR b HG21   1 
ATOM   49257 H  HG22   . THR H  2 189 ? 200.070 353.878 129.862 1.00 64.07  ? 189 THR b HG22   1 
ATOM   49258 H  HG23   . THR H  2 189 ? 200.064 353.541 131.404 1.00 65.16  ? 189 THR b HG23   1 
ATOM   49259 N  N      . THR H  2 190 ? 199.084 355.750 132.178 1.00 61.05  ? 190 THR b N      1 
ATOM   49260 C  CA     . THR H  2 190 ? 199.467 356.331 133.461 1.00 58.76  ? 190 THR b CA     1 
ATOM   49261 C  C      . THR H  2 190 ? 198.459 357.381 133.908 1.00 59.38  ? 190 THR b C      1 
ATOM   49262 O  O      . THR H  2 190 ? 198.092 357.439 135.087 1.00 63.46  ? 190 THR b O      1 
ATOM   49263 C  CB     . THR H  2 190 ? 200.863 356.945 133.365 1.00 62.50  ? 190 THR b CB     1 
ATOM   49264 O  OG1    . THR H  2 190 ? 201.778 355.982 132.828 1.00 68.80  ? 190 THR b OG1    1 
ATOM   49265 C  CG2    . THR H  2 190 ? 201.349 357.384 134.738 1.00 62.11  ? 190 THR b CG2    1 
ATOM   49266 H  H      . THR H  2 190 ? 199.644 355.884 131.541 1.00 62.18  ? 190 THR b H      1 
ATOM   49267 H  HA     . THR H  2 190 ? 199.490 355.632 134.130 1.00 62.19  ? 190 THR b HA     1 
ATOM   49268 H  HB     . THR H  2 190 ? 200.833 357.722 132.786 1.00 62.86  ? 190 THR b HB     1 
ATOM   49269 H  HG1    . THR H  2 190 ? 201.537 355.753 132.057 1.00 65.34  ? 190 THR b HG1    1 
ATOM   49270 H  HG21   . THR H  2 190 ? 201.335 356.630 135.349 1.00 60.88  ? 190 THR b HG21   1 
ATOM   49271 H  HG22   . THR H  2 190 ? 202.255 357.723 134.676 1.00 62.16  ? 190 THR b HG22   1 
ATOM   49272 H  HG23   . THR H  2 190 ? 200.774 358.082 135.088 1.00 62.02  ? 190 THR b HG23   1 
ATOM   49273 N  N      . HIS H  2 191 ? 197.996 358.218 132.979 1.00 58.60  ? 191 HIS b N      1 
ATOM   49274 C  CA     . HIS H  2 191 ? 197.049 359.269 133.335 1.00 59.09  ? 191 HIS b CA     1 
ATOM   49275 C  C      . HIS H  2 191 ? 195.761 358.688 133.903 1.00 57.71  ? 191 HIS b C      1 
ATOM   49276 O  O      . HIS H  2 191 ? 195.204 359.220 134.870 1.00 57.19  ? 191 HIS b O      1 
ATOM   49277 C  CB     . HIS H  2 191 ? 196.749 360.134 132.112 1.00 62.28  ? 191 HIS b CB     1 
ATOM   49278 C  CG     . HIS H  2 191 ? 195.608 361.082 132.309 1.00 64.07  ? 191 HIS b CG     1 
ATOM   49279 N  ND1    . HIS H  2 191 ? 194.307 360.757 131.992 1.00 61.22  ? 191 HIS b ND1    1 
ATOM   49280 C  CD2    . HIS H  2 191 ? 195.574 362.347 132.788 1.00 67.76  ? 191 HIS b CD2    1 
ATOM   49281 C  CE1    . HIS H  2 191 ? 193.520 361.780 132.269 1.00 62.05  ? 191 HIS b CE1    1 
ATOM   49282 N  NE2    . HIS H  2 191 ? 194.264 362.758 132.754 1.00 68.76  ? 191 HIS b NE2    1 
ATOM   49283 H  H      . HIS H  2 191 ? 198.213 358.198 132.148 1.00 61.06  ? 191 HIS b H      1 
ATOM   49284 H  HA     . HIS H  2 191 ? 197.448 359.835 134.013 1.00 60.10  ? 191 HIS b HA     1 
ATOM   49285 H  HB2    . HIS H  2 191 ? 197.536 360.659 131.902 1.00 61.01  ? 191 HIS b HB2    1 
ATOM   49286 H  HB3    . HIS H  2 191 ? 196.528 359.555 131.367 1.00 61.92  ? 191 HIS b HB3    1 
ATOM   49287 H  HD2    . HIS H  2 191 ? 196.301 362.843 133.085 1.00 65.09  ? 191 HIS b HD2    1 
ATOM   49288 H  HE1    . HIS H  2 191 ? 192.599 361.808 132.144 1.00 62.46  ? 191 HIS b HE1    1 
ATOM   49289 H  HE2    . HIS H  2 191 ? 193.975 363.528 133.006 1.00 67.67  ? 191 HIS b HE2    1 
ATOM   49290 N  N      . THR H  2 192 ? 195.273 357.599 133.317 1.00 60.50  ? 192 THR b N      1 
ATOM   49291 C  CA     . THR H  2 192 ? 193.999 357.010 133.704 1.00 61.87  ? 192 THR b CA     1 
ATOM   49292 C  C      . THR H  2 192 ? 194.132 355.937 134.777 1.00 62.20  ? 192 THR b C      1 
ATOM   49293 O  O      . THR H  2 192 ? 193.124 355.322 135.140 1.00 66.85  ? 192 THR b O      1 
ATOM   49294 C  CB     . THR H  2 192 ? 193.303 356.414 132.475 1.00 66.55  ? 192 THR b CB     1 
ATOM   49295 O  OG1    . THR H  2 192 ? 194.202 355.533 131.789 1.00 67.72  ? 192 THR b OG1    1 
ATOM   49296 C  CG2    . THR H  2 192 ? 192.858 357.518 131.531 1.00 62.90  ? 192 THR b CG2    1 
ATOM   49297 H  H      . THR H  2 192 ? 195.670 357.176 132.683 1.00 61.98  ? 192 THR b H      1 
ATOM   49298 H  HA     . THR H  2 192 ? 193.428 357.709 134.055 1.00 62.07  ? 192 THR b HA     1 
ATOM   49299 H  HB     . THR H  2 192 ? 192.520 355.917 132.755 1.00 66.26  ? 192 THR b HB     1 
ATOM   49300 H  HG1    . THR H  2 192 ? 194.816 355.975 131.425 1.00 64.60  ? 192 THR b HG1    1 
ATOM   49301 H  HG21   . THR H  2 192 ? 193.627 358.028 131.230 1.00 63.20  ? 192 THR b HG21   1 
ATOM   49302 H  HG22   . THR H  2 192 ? 192.245 358.115 131.988 1.00 62.56  ? 192 THR b HG22   1 
ATOM   49303 H  HG23   . THR H  2 192 ? 192.410 357.136 130.760 1.00 62.76  ? 192 THR b HG23   1 
ATOM   49304 N  N      . THR H  2 193 ? 195.339 355.693 135.291 1.00 61.11  ? 193 THR b N      1 
ATOM   49305 C  CA     . THR H  2 193 ? 195.557 354.680 136.313 1.00 63.00  ? 193 THR b CA     1 
ATOM   49306 C  C      . THR H  2 193 ? 196.162 355.222 137.599 1.00 63.59  ? 193 THR b C      1 
ATOM   49307 O  O      . THR H  2 193 ? 196.230 354.481 138.585 1.00 67.34  ? 193 THR b O      1 
ATOM   49308 C  CB     . THR H  2 193 ? 196.467 353.563 135.777 1.00 66.23  ? 193 THR b CB     1 
ATOM   49309 O  OG1    . THR H  2 193 ? 197.701 354.126 135.314 1.00 65.11  ? 193 THR b OG1    1 
ATOM   49310 C  CG2    . THR H  2 193 ? 195.786 352.820 134.637 1.00 66.67  ? 193 THR b CG2    1 
ATOM   49311 H  H      . THR H  2 193 ? 196.055 356.108 135.059 1.00 62.77  ? 193 THR b H      1 
ATOM   49312 H  HA     . THR H  2 193 ? 194.706 354.276 136.540 1.00 63.96  ? 193 THR b HA     1 
ATOM   49313 H  HB     . THR H  2 193 ? 196.650 352.930 136.488 1.00 65.85  ? 193 THR b HB     1 
ATOM   49314 H  HG1    . THR H  2 193 ? 197.548 354.700 134.721 1.00 65.43  ? 193 THR b HG1    1 
ATOM   49315 H  HG21   . THR H  2 193 ? 195.010 352.344 134.969 1.00 64.66  ? 193 THR b HG21   1 
ATOM   49316 H  HG22   . THR H  2 193 ? 196.402 352.184 134.241 1.00 65.31  ? 193 THR b HG22   1 
ATOM   49317 H  HG23   . THR H  2 193 ? 195.500 353.448 133.955 1.00 64.37  ? 193 THR b HG23   1 
ATOM   49318 N  N      . LEU H  2 194 ? 196.601 356.482 137.623 1.00 56.65  ? 194 LEU b N      1 
ATOM   49319 C  CA     . LEU H  2 194 ? 197.176 357.037 138.843 1.00 53.84  ? 194 LEU b CA     1 
ATOM   49320 C  C      . LEU H  2 194 ? 196.162 357.045 139.979 1.00 63.48  ? 194 LEU b C      1 
ATOM   49321 O  O      . LEU H  2 194 ? 196.490 356.693 141.118 1.00 68.59  ? 194 LEU b O      1 
ATOM   49322 C  CB     . LEU H  2 194 ? 197.691 358.452 138.582 1.00 52.63  ? 194 LEU b CB     1 
ATOM   49323 C  CG     . LEU H  2 194 ? 199.072 358.570 137.937 1.00 62.57  ? 194 LEU b CG     1 
ATOM   49324 C  CD1    . LEU H  2 194 ? 199.334 360.003 137.512 1.00 68.16  ? 194 LEU b CD1    1 
ATOM   49325 C  CD2    . LEU H  2 194 ? 200.154 358.096 138.889 1.00 64.54  ? 194 LEU b CD2    1 
ATOM   49326 H  H      . LEU H  2 194 ? 196.578 357.025 136.958 1.00 59.76  ? 194 LEU b H      1 
ATOM   49327 H  HA     . LEU H  2 194 ? 197.925 356.487 139.116 1.00 58.07  ? 194 LEU b HA     1 
ATOM   49328 H  HB2    . LEU H  2 194 ? 197.062 358.897 137.993 1.00 56.29  ? 194 LEU b HB2    1 
ATOM   49329 H  HB3    . LEU H  2 194 ? 197.727 358.923 139.428 1.00 57.17  ? 194 LEU b HB3    1 
ATOM   49330 H  HG     . LEU H  2 194 ? 199.102 358.010 137.147 1.00 61.55  ? 194 LEU b HG     1 
ATOM   49331 H  HD11   . LEU H  2 194 ? 199.249 360.580 138.286 1.00 65.76  ? 194 LEU b HD11   1 
ATOM   49332 H  HD12   . LEU H  2 194 ? 200.231 360.064 137.150 1.00 65.68  ? 194 LEU b HD12   1 
ATOM   49333 H  HD13   . LEU H  2 194 ? 198.684 360.255 136.838 1.00 64.35  ? 194 LEU b HD13   1 
ATOM   49334 H  HD21   . LEU H  2 194 ? 201.019 358.232 138.473 1.00 64.76  ? 194 LEU b HD21   1 
ATOM   49335 H  HD22   . LEU H  2 194 ? 200.096 358.607 139.710 1.00 62.36  ? 194 LEU b HD22   1 
ATOM   49336 H  HD23   . LEU H  2 194 ? 200.021 357.154 139.075 1.00 63.53  ? 194 LEU b HD23   1 
ATOM   49337 N  N      . GLU H  2 195 ? 194.926 357.441 139.689 1.00 61.88  ? 195 GLU b N      1 
ATOM   49338 C  CA     . GLU H  2 195 ? 193.893 357.566 140.708 1.00 61.32  ? 195 GLU b CA     1 
ATOM   49339 C  C      . GLU H  2 195 ? 193.157 356.262 140.982 1.00 62.29  ? 195 GLU b C      1 
ATOM   49340 O  O      . GLU H  2 195 ? 192.280 356.241 141.852 1.00 67.86  ? 195 GLU b O      1 
ATOM   49341 C  CB     . GLU H  2 195 ? 192.886 358.641 140.294 1.00 64.94  ? 195 GLU b CB     1 
ATOM   49342 C  CG     . GLU H  2 195 ? 192.127 358.321 139.016 1.00 69.12  ? 195 GLU b CG     1 
ATOM   49343 C  CD     . GLU H  2 195 ? 191.180 359.431 138.605 1.00 81.64  ? 195 GLU b CD     1 
ATOM   49344 O  OE1    . GLU H  2 195 ? 191.123 360.458 139.313 1.00 87.17  ? 195 GLU b OE1    1 
ATOM   49345 O  OE2    . GLU H  2 195 ? 190.493 359.276 137.573 1.00 86.78  ? 195 GLU b OE2    1 
ATOM   49346 H  H      . GLU H  2 195 ? 194.661 357.647 138.899 1.00 63.00  ? 195 GLU b H      1 
ATOM   49347 H  HA     . GLU H  2 195 ? 194.307 357.851 141.537 1.00 63.38  ? 195 GLU b HA     1 
ATOM   49348 H  HB2    . GLU H  2 195 ? 192.237 358.752 141.006 1.00 68.47  ? 195 GLU b HB2    1 
ATOM   49349 H  HB3    . GLU H  2 195 ? 193.363 359.473 140.152 1.00 66.31  ? 195 GLU b HB3    1 
ATOM   49350 H  HG2    . GLU H  2 195 ? 192.761 358.187 138.295 1.00 67.34  ? 195 GLU b HG2    1 
ATOM   49351 H  HG3    . GLU H  2 195 ? 191.603 357.516 139.151 1.00 70.28  ? 195 GLU b HG3    1 
ATOM   49352 N  N      . HIS H  2 196 ? 193.484 355.182 140.272 1.00 62.74  ? 196 HIS b N      1 
ATOM   49353 C  CA     . HIS H  2 196 ? 192.788 353.914 140.428 1.00 68.94  ? 196 HIS b CA     1 
ATOM   49354 C  C      . HIS H  2 196 ? 193.698 352.769 140.841 1.00 68.51  ? 196 HIS b C      1 
ATOM   49355 O  O      . HIS H  2 196 ? 193.218 351.637 140.975 1.00 72.30  ? 196 HIS b O      1 
ATOM   49356 C  CB     . HIS H  2 196 ? 192.071 353.539 139.124 1.00 68.93  ? 196 HIS b CB     1 
ATOM   49357 C  CG     . HIS H  2 196 ? 191.087 354.566 138.659 1.00 68.87  ? 196 HIS b CG     1 
ATOM   49358 N  ND1    . HIS H  2 196 ? 189.989 354.936 139.406 1.00 70.24  ? 196 HIS b ND1    1 
ATOM   49359 C  CD2    . HIS H  2 196 ? 191.033 355.300 137.523 1.00 70.03  ? 196 HIS b CD2    1 
ATOM   49360 C  CE1    . HIS H  2 196 ? 189.303 355.855 138.750 1.00 76.39  ? 196 HIS b CE1    1 
ATOM   49361 N  NE2    . HIS H  2 196 ? 189.915 356.093 137.604 1.00 80.27  ? 196 HIS b NE2    1 
ATOM   49362 H  H      . HIS H  2 196 ? 194.113 355.161 139.689 1.00 64.89  ? 196 HIS b H      1 
ATOM   49363 H  HA     . HIS H  2 196 ? 192.112 354.010 141.115 1.00 68.62  ? 196 HIS b HA     1 
ATOM   49364 H  HB2    . HIS H  2 196 ? 192.735 353.425 138.425 1.00 67.32  ? 196 HIS b HB2    1 
ATOM   49365 H  HB3    . HIS H  2 196 ? 191.590 352.709 139.260 1.00 68.27  ? 196 HIS b HB3    1 
ATOM   49366 H  HD2    . HIS H  2 196 ? 191.640 355.272 136.819 1.00 68.21  ? 196 HIS b HD2    1 
ATOM   49367 H  HE1    . HIS H  2 196 ? 188.522 356.264 139.045 1.00 74.64  ? 196 HIS b HE1    1 
ATOM   49368 H  HE2    . HIS H  2 196 ? 189.656 356.654 137.006 1.00 77.76  ? 196 HIS b HE2    1 
ATOM   49369 N  N      . SER H  2 197 ? 194.987 353.019 141.050 1.00 64.68  ? 197 SER b N      1 
ATOM   49370 C  CA     . SER H  2 197 ? 195.939 351.987 141.430 1.00 62.85  ? 197 SER b CA     1 
ATOM   49371 C  C      . SER H  2 197 ? 196.592 352.355 142.753 1.00 62.52  ? 197 SER b C      1 
ATOM   49372 O  O      . SER H  2 197 ? 196.881 353.528 143.009 1.00 70.34  ? 197 SER b O      1 
ATOM   49373 C  CB     . SER H  2 197 ? 197.010 351.799 140.353 1.00 69.02  ? 197 SER b CB     1 
ATOM   49374 O  OG     . SER H  2 197 ? 197.939 350.799 140.731 1.00 70.69  ? 197 SER b OG     1 
ATOM   49375 H  H      . SER H  2 197 ? 195.340 353.799 140.978 1.00 65.41  ? 197 SER b H      1 
ATOM   49376 H  HA     . SER H  2 197 ? 195.475 351.144 141.546 1.00 64.32  ? 197 SER b HA     1 
ATOM   49377 H  HB2    . SER H  2 197 ? 196.581 351.533 139.526 1.00 67.60  ? 197 SER b HB2    1 
ATOM   49378 H  HB3    . SER H  2 197 ? 197.481 352.636 140.228 1.00 67.29  ? 197 SER b HB3    1 
ATOM   49379 H  HG     . SER H  2 197 ? 198.508 350.691 140.122 1.00 69.15  ? 197 SER b HG     1 
ATOM   49380 N  N      . ASP H  2 198 ? 196.821 351.346 143.590 1.00 57.98  ? 198 ASP b N      1 
ATOM   49381 C  CA     . ASP H  2 198 ? 197.432 351.558 144.896 1.00 60.86  ? 198 ASP b CA     1 
ATOM   49382 C  C      . ASP H  2 198 ? 198.954 351.495 144.828 1.00 59.10  ? 198 ASP b C      1 
ATOM   49383 O  O      . ASP H  2 198 ? 199.638 352.375 145.360 1.00 64.79  ? 198 ASP b O      1 
ATOM   49384 C  CB     . ASP H  2 198 ? 196.903 350.522 145.892 1.00 64.08  ? 198 ASP b CB     1 
ATOM   49385 C  CG     . ASP H  2 198 ? 195.422 350.684 146.167 1.00 71.12  ? 198 ASP b CG     1 
ATOM   49386 O  OD1    . ASP H  2 198 ? 194.797 351.579 145.559 1.00 75.28  ? 198 ASP b OD1    1 
ATOM   49387 O  OD2    . ASP H  2 198 ? 194.882 349.918 146.993 1.00 69.96  ? 198 ASP b OD2    1 
ATOM   49388 H  H      . ASP H  2 198 ? 196.629 350.524 143.424 1.00 62.28  ? 198 ASP b H      1 
ATOM   49389 H  HA     . ASP H  2 198 ? 197.183 352.437 145.220 1.00 64.11  ? 198 ASP b HA     1 
ATOM   49390 H  HB2    . ASP H  2 198 ? 197.045 349.635 145.528 1.00 62.68  ? 198 ASP b HB2    1 
ATOM   49391 H  HB3    . ASP H  2 198 ? 197.378 350.618 146.731 1.00 64.52  ? 198 ASP b HB3    1 
ATOM   49392 N  N      . CYS H  2 199 ? 199.496 350.466 144.181 1.00 57.54  ? 199 CYS b N      1 
ATOM   49393 C  CA     . CYS H  2 199 ? 200.938 350.320 144.038 1.00 60.12  ? 199 CYS b CA     1 
ATOM   49394 C  C      . CYS H  2 199 ? 201.233 349.644 142.709 1.00 58.47  ? 199 CYS b C      1 
ATOM   49395 O  O      . CYS H  2 199 ? 200.614 348.628 142.379 1.00 58.55  ? 199 CYS b O      1 
ATOM   49396 C  CB     . CYS H  2 199 ? 201.528 349.507 145.193 1.00 61.65  ? 199 CYS b CB     1 
ATOM   49397 S  SG     . CYS H  2 199 ? 203.303 349.200 145.058 1.00 71.45  ? 199 CYS b SG     1 
ATOM   49398 H  H      . CYS H  2 199 ? 199.044 349.834 143.815 1.00 60.24  ? 199 CYS b H      1 
ATOM   49399 H  HA     . CYS H  2 199 ? 201.353 351.195 144.036 1.00 60.62  ? 199 CYS b HA     1 
ATOM   49400 H  HB2    . CYS H  2 199 ? 201.373 349.989 146.020 1.00 61.05  ? 199 CYS b HB2    1 
ATOM   49401 H  HB3    . CYS H  2 199 ? 201.082 348.649 145.225 1.00 61.76  ? 199 CYS b HB3    1 
ATOM   49402 H  HG     . CYS H  2 199 ? 203.518 348.578 144.054 1.00 68.26  ? 199 CYS b HG     1 
ATOM   49403 N  N      . ALA H  2 200 ? 202.173 350.209 141.955 1.00 55.50  ? 200 ALA b N      1 
ATOM   49404 C  CA     . ALA H  2 200 ? 202.562 349.692 140.650 1.00 52.55  ? 200 ALA b CA     1 
ATOM   49405 C  C      . ALA H  2 200 ? 204.024 349.277 140.699 1.00 52.36  ? 200 ALA b C      1 
ATOM   49406 O  O      . ALA H  2 200 ? 204.899 350.106 140.968 1.00 59.91  ? 200 ALA b O      1 
ATOM   49407 C  CB     . ALA H  2 200 ? 202.338 350.738 139.557 1.00 56.11  ? 200 ALA b CB     1 
ATOM   49408 H  H      . ALA H  2 200 ? 202.611 350.912 142.186 1.00 57.83  ? 200 ALA b H      1 
ATOM   49409 H  HA     . ALA H  2 200 ? 202.030 348.911 140.440 1.00 56.43  ? 200 ALA b HA     1 
ATOM   49410 H  HB1    . ALA H  2 200 ? 201.398 350.972 139.532 1.00 58.11  ? 200 ALA b HB1    1 
ATOM   49411 H  HB2    . ALA H  2 200 ? 202.612 350.367 138.705 1.00 57.61  ? 200 ALA b HB2    1 
ATOM   49412 H  HB3    . ALA H  2 200 ? 202.869 351.522 139.763 1.00 56.46  ? 200 ALA b HB3    1 
ATOM   49413 N  N      . PHE H  2 201 ? 204.286 348.000 140.432 1.00 52.67  ? 201 PHE b N      1 
ATOM   49414 C  CA     . PHE H  2 201 ? 205.643 347.474 140.409 1.00 50.82  ? 201 PHE b CA     1 
ATOM   49415 C  C      . PHE H  2 201 ? 206.167 347.462 138.979 1.00 56.44  ? 201 PHE b C      1 
ATOM   49416 O  O      . PHE H  2 201 ? 205.517 346.924 138.077 1.00 60.42  ? 201 PHE b O      1 
ATOM   49417 C  CB     . PHE H  2 201 ? 205.683 346.069 141.006 1.00 47.77  ? 201 PHE b CB     1 
ATOM   49418 C  CG     . PHE H  2 201 ? 205.223 346.009 142.433 1.00 47.92  ? 201 PHE b CG     1 
ATOM   49419 C  CD1    . PHE H  2 201 ? 205.963 346.608 143.437 1.00 53.06  ? 201 PHE b CD1    1 
ATOM   49420 C  CD2    . PHE H  2 201 ? 204.055 345.351 142.773 1.00 55.64  ? 201 PHE b CD2    1 
ATOM   49421 C  CE1    . PHE H  2 201 ? 205.544 346.556 144.749 1.00 56.73  ? 201 PHE b CE1    1 
ATOM   49422 C  CE2    . PHE H  2 201 ? 203.633 345.295 144.086 1.00 60.08  ? 201 PHE b CE2    1 
ATOM   49423 C  CZ     . PHE H  2 201 ? 204.378 345.898 145.074 1.00 57.56  ? 201 PHE b CZ     1 
ATOM   49424 H  H      . PHE H  2 201 ? 203.684 347.411 140.264 1.00 54.70  ? 201 PHE b H      1 
ATOM   49425 H  HA     . PHE H  2 201 ? 206.218 348.045 140.941 1.00 52.50  ? 201 PHE b HA     1 
ATOM   49426 H  HB2    . PHE H  2 201 ? 205.105 345.493 140.483 1.00 51.91  ? 201 PHE b HB2    1 
ATOM   49427 H  HB3    . PHE H  2 201 ? 206.594 345.741 140.973 1.00 51.58  ? 201 PHE b HB3    1 
ATOM   49428 H  HD1    . PHE H  2 201 ? 206.749 347.054 143.223 1.00 53.70  ? 201 PHE b HD1    1 
ATOM   49429 H  HD2    . PHE H  2 201 ? 203.548 344.942 142.110 1.00 55.23  ? 201 PHE b HD2    1 
ATOM   49430 H  HE1    . PHE H  2 201 ? 206.048 346.964 145.415 1.00 55.85  ? 201 PHE b HE1    1 
ATOM   49431 H  HE2    . PHE H  2 201 ? 202.847 344.851 144.304 1.00 58.51  ? 201 PHE b HE2    1 
ATOM   49432 H  HZ     . PHE H  2 201 ? 204.095 345.861 145.958 1.00 56.33  ? 201 PHE b HZ     1 
ATOM   49433 N  N      . MET H  2 202 ? 207.343 348.049 138.780 1.00 55.91  ? 202 MET b N      1 
ATOM   49434 C  CA     . MET H  2 202 ? 207.907 348.262 137.455 1.00 54.03  ? 202 MET b CA     1 
ATOM   49435 C  C      . MET H  2 202 ? 209.013 347.255 137.169 1.00 55.24  ? 202 MET b C      1 
ATOM   49436 O  O      . MET H  2 202 ? 209.809 346.921 138.050 1.00 60.51  ? 202 MET b O      1 
ATOM   49437 C  CB     . MET H  2 202 ? 208.463 349.680 137.331 1.00 57.82  ? 202 MET b CB     1 
ATOM   49438 C  CG     . MET H  2 202 ? 207.434 350.774 137.519 1.00 57.40  ? 202 MET b CG     1 
ATOM   49439 S  SD     . MET H  2 202 ? 206.256 350.870 136.161 1.00 87.39  ? 202 MET b SD     1 
ATOM   49440 C  CE     . MET H  2 202 ? 205.823 352.605 136.229 1.00 73.66  ? 202 MET b CE     1 
ATOM   49441 H  H      . MET H  2 202 ? 207.846 348.338 139.414 1.00 56.29  ? 202 MET b H      1 
ATOM   49442 H  HA     . MET H  2 202 ? 207.208 348.158 136.793 1.00 56.30  ? 202 MET b HA     1 
ATOM   49443 H  HB2    . MET H  2 202 ? 209.150 349.804 138.004 1.00 58.26  ? 202 MET b HB2    1 
ATOM   49444 H  HB3    . MET H  2 202 ? 208.846 349.785 136.447 1.00 60.36  ? 202 MET b HB3    1 
ATOM   49445 H  HG2    . MET H  2 202 ? 206.938 350.599 138.333 1.00 57.31  ? 202 MET b HG2    1 
ATOM   49446 H  HG3    . MET H  2 202 ? 207.887 351.628 137.586 1.00 59.72  ? 202 MET b HG3    1 
ATOM   49447 H  HE1    . MET H  2 202 ? 205.675 352.854 137.154 1.00 72.54  ? 202 MET b HE1    1 
ATOM   49448 H  HE2    . MET H  2 202 ? 206.555 353.125 135.861 1.00 72.16  ? 202 MET b HE2    1 
ATOM   49449 H  HE3    . MET H  2 202 ? 205.018 352.751 135.709 1.00 73.40  ? 202 MET b HE3    1 
ATOM   49450 N  N      . VAL H  2 203 ? 209.053 346.775 135.929 1.00 51.37  ? 203 VAL b N      1 
ATOM   49451 C  CA     . VAL H  2 203 ? 210.118 345.904 135.446 1.00 53.24  ? 203 VAL b CA     1 
ATOM   49452 C  C      . VAL H  2 203 ? 210.377 346.236 133.984 1.00 56.54  ? 203 VAL b C      1 
ATOM   49453 O  O      . VAL H  2 203 ? 209.442 346.521 133.228 1.00 65.84  ? 203 VAL b O      1 
ATOM   49454 C  CB     . VAL H  2 203 ? 209.760 344.413 135.613 1.00 51.78  ? 203 VAL b CB     1 
ATOM   49455 C  CG1    . VAL H  2 203 ? 209.570 344.071 137.082 1.00 54.19  ? 203 VAL b CG1    1 
ATOM   49456 C  CG2    . VAL H  2 203 ? 208.515 344.069 134.812 1.00 54.63  ? 203 VAL b CG2    1 
ATOM   49457 H  H      . VAL H  2 203 ? 208.457 346.944 135.335 1.00 55.45  ? 203 VAL b H      1 
ATOM   49458 H  HA     . VAL H  2 203 ? 210.928 346.080 135.947 1.00 55.13  ? 203 VAL b HA     1 
ATOM   49459 H  HB     . VAL H  2 203 ? 210.490 343.876 135.272 1.00 53.06  ? 203 VAL b HB     1 
ATOM   49460 H  HG11   . VAL H  2 203 ? 208.666 344.300 137.347 1.00 55.78  ? 203 VAL b HG11   1 
ATOM   49461 H  HG12   . VAL H  2 203 ? 210.208 344.579 137.607 1.00 55.09  ? 203 VAL b HG12   1 
ATOM   49462 H  HG13   . VAL H  2 203 ? 209.725 343.122 137.207 1.00 52.38  ? 203 VAL b HG13   1 
ATOM   49463 H  HG21   . VAL H  2 203 ? 208.109 344.887 134.491 1.00 56.06  ? 203 VAL b HG21   1 
ATOM   49464 H  HG22   . VAL H  2 203 ? 208.768 343.510 134.062 1.00 54.38  ? 203 VAL b HG22   1 
ATOM   49465 H  HG23   . VAL H  2 203 ? 207.893 343.594 135.383 1.00 55.27  ? 203 VAL b HG23   1 
ATOM   49466 N  N      . ASP H  2 204 ? 211.647 346.204 133.586 1.00 58.16  ? 204 ASP b N      1 
ATOM   49467 C  CA     . ASP H  2 204 ? 212.053 346.477 132.214 1.00 60.08  ? 204 ASP b CA     1 
ATOM   49468 C  C      . ASP H  2 204 ? 212.785 345.268 131.650 1.00 66.18  ? 204 ASP b C      1 
ATOM   49469 O  O      . ASP H  2 204 ? 213.584 344.634 132.346 1.00 70.53  ? 204 ASP b O      1 
ATOM   49470 C  CB     . ASP H  2 204 ? 212.961 347.710 132.125 1.00 66.66  ? 204 ASP b CB     1 
ATOM   49471 C  CG     . ASP H  2 204 ? 212.355 348.935 132.780 1.00 70.23  ? 204 ASP b CG     1 
ATOM   49472 O  OD1    . ASP H  2 204 ? 211.286 348.811 133.410 1.00 69.66  ? 204 ASP b OD1    1 
ATOM   49473 O  OD2    . ASP H  2 204 ? 212.950 350.027 132.662 1.00 71.02  ? 204 ASP b OD2    1 
ATOM   49474 H  H      . ASP H  2 204 ? 212.306 346.023 134.107 1.00 60.56  ? 204 ASP b H      1 
ATOM   49475 H  HA     . ASP H  2 204 ? 211.269 346.639 131.669 1.00 61.12  ? 204 ASP b HA     1 
ATOM   49476 H  HB2    . ASP H  2 204 ? 213.805 347.519 132.561 1.00 67.35  ? 204 ASP b HB2    1 
ATOM   49477 H  HB3    . ASP H  2 204 ? 213.109 347.919 131.189 1.00 66.64  ? 204 ASP b HB3    1 
ATOM   49478 N  N      . ASN H  2 205 ? 212.508 344.955 130.383 1.00 63.26  ? 205 ASN b N      1 
ATOM   49479 C  CA     . ASN H  2 205 ? 213.157 343.813 129.747 1.00 57.25  ? 205 ASN b CA     1 
ATOM   49480 C  C      . ASN H  2 205 ? 214.663 344.015 129.652 1.00 61.22  ? 205 ASN b C      1 
ATOM   49481 O  O      . ASN H  2 205 ? 215.436 343.078 129.882 1.00 68.43  ? 205 ASN b O      1 
ATOM   49482 C  CB     . ASN H  2 205 ? 212.560 343.580 128.361 1.00 59.91  ? 205 ASN b CB     1 
ATOM   49483 C  CG     . ASN H  2 205 ? 211.104 343.183 128.414 1.00 62.31  ? 205 ASN b CG     1 
ATOM   49484 O  OD1    . ASN H  2 205 ? 210.727 342.255 129.128 1.00 59.77  ? 205 ASN b OD1    1 
ATOM   49485 N  ND2    . ASN H  2 205 ? 210.273 343.885 127.656 1.00 70.64  ? 205 ASN b ND2    1 
ATOM   49486 H  H      . ASN H  2 205 ? 211.960 345.383 129.878 1.00 63.66  ? 205 ASN b H      1 
ATOM   49487 H  HA     . ASN H  2 205 ? 212.997 343.022 130.281 1.00 59.57  ? 205 ASN b HA     1 
ATOM   49488 H  HB2    . ASN H  2 205 ? 212.626 344.399 127.846 1.00 62.00  ? 205 ASN b HB2    1 
ATOM   49489 H  HB3    . ASN H  2 205 ? 213.050 342.869 127.921 1.00 61.13  ? 205 ASN b HB3    1 
ATOM   49490 H  HD21   . ASN H  2 205 ? 210.574 344.527 127.170 1.00 67.18  ? 205 ASN b HD21   1 
ATOM   49491 H  HD22   . ASN H  2 205 ? 209.436 343.698 127.652 1.00 67.93  ? 205 ASN b HD22   1 
ATOM   49492 N  N      . GLU H  2 206 ? 215.098 345.228 129.310 1.00 58.19  ? 206 GLU b N      1 
ATOM   49493 C  CA     . GLU H  2 206 ? 216.528 345.500 129.221 1.00 62.31  ? 206 GLU b CA     1 
ATOM   49494 C  C      . GLU H  2 206 ? 217.225 345.212 130.544 1.00 67.78  ? 206 GLU b C      1 
ATOM   49495 O  O      . GLU H  2 206 ? 218.309 344.618 130.567 1.00 71.26  ? 206 GLU b O      1 
ATOM   49496 C  CB     . GLU H  2 206 ? 216.753 346.952 128.796 1.00 67.90  ? 206 GLU b CB     1 
ATOM   49497 C  CG     . GLU H  2 206 ? 218.169 347.473 129.010 1.00 78.07  ? 206 GLU b CG     1 
ATOM   49498 C  CD     . GLU H  2 206 ? 219.228 346.614 128.344 1.00 81.44  ? 206 GLU b CD     1 
ATOM   49499 O  OE1    . GLU H  2 206 ? 218.871 345.761 127.505 1.00 77.11  ? 206 GLU b OE1    1 
ATOM   49500 O  OE2    . GLU H  2 206 ? 220.423 346.794 128.661 1.00 83.11  ? 206 GLU b OE2    1 
ATOM   49501 H  H      . GLU H  2 206 ? 214.594 345.899 129.126 1.00 61.99  ? 206 GLU b H      1 
ATOM   49502 H  HA     . GLU H  2 206 ? 216.913 344.922 128.546 1.00 66.11  ? 206 GLU b HA     1 
ATOM   49503 H  HB2    . GLU H  2 206 ? 216.549 347.033 127.852 1.00 70.20  ? 206 GLU b HB2    1 
ATOM   49504 H  HB3    . GLU H  2 206 ? 216.153 347.517 129.307 1.00 66.98  ? 206 GLU b HB3    1 
ATOM   49505 H  HG2    . GLU H  2 206 ? 218.231 348.363 128.629 1.00 76.20  ? 206 GLU b HG2    1 
ATOM   49506 H  HG3    . GLU H  2 206 ? 218.360 347.511 129.960 1.00 75.01  ? 206 GLU b HG3    1 
ATOM   49507 N  N      . ALA H  2 207 ? 216.617 345.624 131.657 1.00 63.70  ? 207 ALA b N      1 
ATOM   49508 C  CA     . ALA H  2 207 ? 217.224 345.385 132.961 1.00 63.41  ? 207 ALA b CA     1 
ATOM   49509 C  C      . ALA H  2 207 ? 217.356 343.893 133.237 1.00 62.33  ? 207 ALA b C      1 
ATOM   49510 O  O      . ALA H  2 207 ? 218.416 343.418 133.658 1.00 70.36  ? 207 ALA b O      1 
ATOM   49511 C  CB     . ALA H  2 207 ? 216.397 346.063 134.051 1.00 65.86  ? 207 ALA b CB     1 
ATOM   49512 H  H      . ALA H  2 207 ? 215.863 346.036 131.683 1.00 64.62  ? 207 ALA b H      1 
ATOM   49513 H  HA     . ALA H  2 207 ? 218.113 345.772 132.972 1.00 65.90  ? 207 ALA b HA     1 
ATOM   49514 H  HB1    . ALA H  2 207 ? 216.390 347.020 133.891 1.00 65.86  ? 207 ALA b HB1    1 
ATOM   49515 H  HB2    . ALA H  2 207 ? 216.795 345.872 134.914 1.00 65.93  ? 207 ALA b HB2    1 
ATOM   49516 H  HB3    . ALA H  2 207 ? 215.494 345.714 134.016 1.00 65.87  ? 207 ALA b HB3    1 
ATOM   49517 N  N      . ILE H  2 208 ? 216.284 343.135 132.999 1.00 56.37  ? 208 ILE b N      1 
ATOM   49518 C  CA     . ILE H  2 208 ? 216.331 341.699 133.248 1.00 57.86  ? 208 ILE b CA     1 
ATOM   49519 C  C      . ILE H  2 208 ? 217.233 341.013 132.232 1.00 61.92  ? 208 ILE b C      1 
ATOM   49520 O  O      . ILE H  2 208 ? 217.887 340.011 132.549 1.00 63.98  ? 208 ILE b O      1 
ATOM   49521 C  CB     . ILE H  2 208 ? 214.910 341.110 133.244 1.00 59.18  ? 208 ILE b CB     1 
ATOM   49522 C  CG1    . ILE H  2 208 ? 214.019 341.900 134.206 1.00 57.38  ? 208 ILE b CG1    1 
ATOM   49523 C  CG2    . ILE H  2 208 ? 214.941 339.643 133.645 1.00 62.33  ? 208 ILE b CG2    1 
ATOM   49524 C  CD1    . ILE H  2 208 ? 212.624 341.342 134.364 1.00 58.39  ? 208 ILE b CD1    1 
ATOM   49525 H  H      . ILE H  2 208 ? 215.535 343.423 132.694 1.00 60.34  ? 208 ILE b H      1 
ATOM   49526 H  HA     . ILE H  2 208 ? 216.710 341.549 134.128 1.00 59.98  ? 208 ILE b HA     1 
ATOM   49527 H  HB     . ILE H  2 208 ? 214.544 341.185 132.350 1.00 60.78  ? 208 ILE b HB     1 
ATOM   49528 H  HG12   . ILE H  2 208 ? 214.438 341.906 135.080 1.00 58.70  ? 208 ILE b HG12   1 
ATOM   49529 H  HG13   . ILE H  2 208 ? 213.933 342.807 133.879 1.00 58.98  ? 208 ILE b HG13   1 
ATOM   49530 H  HG21   . ILE H  2 208 ? 215.182 339.580 134.582 1.00 60.55  ? 208 ILE b HG21   1 
ATOM   49531 H  HG22   . ILE H  2 208 ? 214.062 339.258 133.503 1.00 62.12  ? 208 ILE b HG22   1 
ATOM   49532 H  HG23   . ILE H  2 208 ? 215.593 339.174 133.104 1.00 61.88  ? 208 ILE b HG23   1 
ATOM   49533 H  HD11   . ILE H  2 208 ? 212.239 341.202 133.486 1.00 58.26  ? 208 ILE b HD11   1 
ATOM   49534 H  HD12   . ILE H  2 208 ? 212.672 340.501 134.845 1.00 58.86  ? 208 ILE b HD12   1 
ATOM   49535 H  HD13   . ILE H  2 208 ? 212.089 341.977 134.865 1.00 58.85  ? 208 ILE b HD13   1 
ATOM   49536 N  N      . TYR H  2 209 ? 217.285 341.527 131.003 1.00 64.11  ? 209 TYR b N      1 
ATOM   49537 C  CA     . TYR H  2 209 ? 218.262 341.031 130.041 1.00 63.58  ? 209 TYR b CA     1 
ATOM   49538 C  C      . TYR H  2 209 ? 219.675 341.211 130.576 1.00 65.87  ? 209 TYR b C      1 
ATOM   49539 O  O      . TYR H  2 209 ? 220.506 340.300 130.499 1.00 69.26  ? 209 TYR b O      1 
ATOM   49540 C  CB     . TYR H  2 209 ? 218.106 341.761 128.706 1.00 65.63  ? 209 TYR b CB     1 
ATOM   49541 C  CG     . TYR H  2 209 ? 216.964 341.290 127.831 1.00 66.28  ? 209 TYR b CG     1 
ATOM   49542 C  CD1    . TYR H  2 209 ? 216.621 339.947 127.752 1.00 67.97  ? 209 TYR b CD1    1 
ATOM   49543 C  CD2    . TYR H  2 209 ? 216.235 342.195 127.071 1.00 65.75  ? 209 TYR b CD2    1 
ATOM   49544 C  CE1    . TYR H  2 209 ? 215.583 339.521 126.948 1.00 65.21  ? 209 TYR b CE1    1 
ATOM   49545 C  CE2    . TYR H  2 209 ? 215.196 341.779 126.266 1.00 62.54  ? 209 TYR b CE2    1 
ATOM   49546 C  CZ     . TYR H  2 209 ? 214.874 340.442 126.207 1.00 63.08  ? 209 TYR b CZ     1 
ATOM   49547 O  OH     . TYR H  2 209 ? 213.837 340.028 125.404 1.00 64.84  ? 209 TYR b OH     1 
ATOM   49548 H  H      . TYR H  2 209 ? 216.776 342.154 130.708 1.00 64.80  ? 209 TYR b H      1 
ATOM   49549 H  HA     . TYR H  2 209 ? 218.122 340.082 129.906 1.00 63.24  ? 209 TYR b HA     1 
ATOM   49550 H  HB2    . TYR H  2 209 ? 217.961 342.702 128.890 1.00 66.09  ? 209 TYR b HB2    1 
ATOM   49551 H  HB3    . TYR H  2 209 ? 218.926 341.652 128.200 1.00 66.48  ? 209 TYR b HB3    1 
ATOM   49552 H  HD1    . TYR H  2 209 ? 217.097 339.323 128.250 1.00 66.64  ? 209 TYR b HD1    1 
ATOM   49553 H  HD2    . TYR H  2 209 ? 216.450 343.099 127.107 1.00 66.01  ? 209 TYR b HD2    1 
ATOM   49554 H  HE1    . TYR H  2 209 ? 215.363 338.619 126.907 1.00 64.81  ? 209 TYR b HE1    1 
ATOM   49555 H  HE2    . TYR H  2 209 ? 214.716 342.397 125.765 1.00 63.39  ? 209 TYR b HE2    1 
ATOM   49556 H  HH     . TYR H  2 209 ? 213.516 340.685 124.990 1.00 65.82  ? 209 TYR b HH     1 
ATOM   49557 N  N      . ASP H  2 210 ? 219.962 342.391 131.128 1.00 62.73  ? 210 ASP b N      1 
ATOM   49558 C  CA     . ASP H  2 210 ? 221.279 342.638 131.701 1.00 64.36  ? 210 ASP b CA     1 
ATOM   49559 C  C      . ASP H  2 210 ? 221.569 341.665 132.835 1.00 67.30  ? 210 ASP b C      1 
ATOM   49560 O  O      . ASP H  2 210 ? 222.659 341.087 132.904 1.00 74.69  ? 210 ASP b O      1 
ATOM   49561 C  CB     . ASP H  2 210 ? 221.363 344.081 132.195 1.00 70.51  ? 210 ASP b CB     1 
ATOM   49562 C  CG     . ASP H  2 210 ? 222.786 344.528 132.454 1.00 82.18  ? 210 ASP b CG     1 
ATOM   49563 O  OD1    . ASP H  2 210 ? 223.646 343.664 132.724 1.00 80.85  ? 210 ASP b OD1    1 
ATOM   49564 O  OD2    . ASP H  2 210 ? 223.046 345.748 132.387 1.00 84.64  ? 210 ASP b OD2    1 
ATOM   49565 H  H      . ASP H  2 210 ? 219.417 343.053 131.182 1.00 65.71  ? 210 ASP b H      1 
ATOM   49566 H  HA     . ASP H  2 210 ? 221.952 342.511 131.016 1.00 67.94  ? 210 ASP b HA     1 
ATOM   49567 H  HB2    . ASP H  2 210 ? 220.980 344.667 131.525 1.00 70.52  ? 210 ASP b HB2    1 
ATOM   49568 H  HB3    . ASP H  2 210 ? 220.869 344.157 133.025 1.00 69.95  ? 210 ASP b HB3    1 
ATOM   49569 N  N      . ILE H  2 211 ? 220.597 341.461 133.725 1.00 67.18  ? 211 ILE b N      1 
ATOM   49570 C  CA     . ILE H  2 211 ? 220.779 340.514 134.821 1.00 64.65  ? 211 ILE b CA     1 
ATOM   49571 C  C      . ILE H  2 211 ? 220.979 339.107 134.279 1.00 67.93  ? 211 ILE b C      1 
ATOM   49572 O  O      . ILE H  2 211 ? 221.841 338.357 134.753 1.00 73.32  ? 211 ILE b O      1 
ATOM   49573 C  CB     . ILE H  2 211 ? 219.580 340.581 135.785 1.00 65.47  ? 211 ILE b CB     1 
ATOM   49574 C  CG1    . ILE H  2 211 ? 219.576 341.912 136.538 1.00 67.83  ? 211 ILE b CG1    1 
ATOM   49575 C  CG2    . ILE H  2 211 ? 219.615 339.410 136.753 1.00 66.86  ? 211 ILE b CG2    1 
ATOM   49576 C  CD1    . ILE H  2 211 ? 218.298 342.183 137.305 1.00 67.80  ? 211 ILE b CD1    1 
ATOM   49577 H  H      . ILE H  2 211 ? 219.834 341.855 133.717 1.00 67.73  ? 211 ILE b H      1 
ATOM   49578 H  HA     . ILE H  2 211 ? 221.574 340.758 135.318 1.00 66.85  ? 211 ILE b HA     1 
ATOM   49579 H  HB     . ILE H  2 211 ? 218.765 340.523 135.263 1.00 65.94  ? 211 ILE b HB     1 
ATOM   49580 H  HG12   . ILE H  2 211 ? 220.307 341.908 137.176 1.00 67.55  ? 211 ILE b HG12   1 
ATOM   49581 H  HG13   . ILE H  2 211 ? 219.699 342.632 135.901 1.00 66.80  ? 211 ILE b HG13   1 
ATOM   49582 H  HG21   . ILE H  2 211 ? 220.526 339.282 137.058 1.00 67.05  ? 211 ILE b HG21   1 
ATOM   49583 H  HG22   . ILE H  2 211 ? 219.303 338.614 136.296 1.00 68.14  ? 211 ILE b HG22   1 
ATOM   49584 H  HG23   . ILE H  2 211 ? 219.035 339.599 137.505 1.00 66.70  ? 211 ILE b HG23   1 
ATOM   49585 H  HD11   . ILE H  2 211 ? 218.302 343.104 137.607 1.00 66.76  ? 211 ILE b HD11   1 
ATOM   49586 H  HD12   . ILE H  2 211 ? 218.251 341.586 138.068 1.00 68.17  ? 211 ILE b HD12   1 
ATOM   49587 H  HD13   . ILE H  2 211 ? 217.541 342.031 136.718 1.00 65.93  ? 211 ILE b HD13   1 
ATOM   49588 N  N      . CYS H  2 212 ? 220.184 338.724 133.278 1.00 67.56  ? 212 CYS b N      1 
ATOM   49589 C  CA     . CYS H  2 212 ? 220.225 337.353 132.783 1.00 74.11  ? 212 CYS b CA     1 
ATOM   49590 C  C      . CYS H  2 212 ? 221.566 337.022 132.141 1.00 76.57  ? 212 CYS b C      1 
ATOM   49591 O  O      . CYS H  2 212 ? 221.988 335.861 132.158 1.00 80.08  ? 212 CYS b O      1 
ATOM   49592 C  CB     . CYS H  2 212 ? 219.091 337.129 131.785 1.00 79.11  ? 212 CYS b CB     1 
ATOM   49593 S  SG     . CYS H  2 212 ? 218.801 335.394 131.373 1.00 85.76  ? 212 CYS b SG     1 
ATOM   49594 H  H      . CYS H  2 212 ? 219.624 339.234 132.872 1.00 67.98  ? 212 CYS b H      1 
ATOM   49595 H  HA     . CYS H  2 212 ? 220.094 336.746 133.528 1.00 73.26  ? 212 CYS b HA     1 
ATOM   49596 H  HB2    . CYS H  2 212 ? 218.272 337.487 132.162 1.00 73.95  ? 212 CYS b HB2    1 
ATOM   49597 H  HB3    . CYS H  2 212 ? 219.306 337.597 130.964 1.00 74.41  ? 212 CYS b HB3    1 
ATOM   49598 H  HG     . CYS H  2 212 ? 219.821 334.930 130.945 1.00 81.44  ? 212 CYS b HG     1 
ATOM   49599 N  N      . ASN H  2 213 ? 222.244 338.016 131.568 1.00 72.86  ? 213 ASN b N      1 
ATOM   49600 C  CA     . ASN H  2 213 ? 223.540 337.800 130.940 1.00 74.67  ? 213 ASN b CA     1 
ATOM   49601 C  C      . ASN H  2 213 ? 224.706 338.240 131.813 1.00 67.54  ? 213 ASN b C      1 
ATOM   49602 O  O      . ASN H  2 213 ? 225.826 337.758 131.613 1.00 74.66  ? 213 ASN b O      1 
ATOM   49603 C  CB     . ASN H  2 213 ? 223.610 338.545 129.602 1.00 82.19  ? 213 ASN b CB     1 
ATOM   49604 C  CG     . ASN H  2 213 ? 224.828 338.164 128.784 1.00 90.04  ? 213 ASN b CG     1 
ATOM   49605 O  OD1    . ASN H  2 213 ? 225.492 337.165 129.064 1.00 90.93  ? 213 ASN b OD1    1 
ATOM   49606 N  ND2    . ASN H  2 213 ? 225.126 338.957 127.762 1.00 90.69  ? 213 ASN b ND2    1 
ATOM   49607 H  H      . ASN H  2 213 ? 221.973 338.832 131.534 1.00 72.81  ? 213 ASN b H      1 
ATOM   49608 H  HA     . ASN H  2 213 ? 223.648 336.854 130.758 1.00 76.81  ? 213 ASN b HA     1 
ATOM   49609 H  HB2    . ASN H  2 213 ? 222.818 338.339 129.082 1.00 79.85  ? 213 ASN b HB2    1 
ATOM   49610 H  HB3    . ASN H  2 213 ? 223.655 339.498 129.777 1.00 78.82  ? 213 ASN b HB3    1 
ATOM   49611 H  HD21   . ASN H  2 213 ? 224.637 339.646 127.596 1.00 88.01  ? 213 ASN b HD21   1 
ATOM   49612 H  HD22   . ASN H  2 213 ? 225.807 338.784 127.267 1.00 89.08  ? 213 ASN b HD22   1 
ATOM   49613 N  N      . ARG H  2 214 ? 224.469 339.136 132.768 1.00 67.63  ? 214 ARG b N      1 
ATOM   49614 C  CA     . ARG H  2 214 ? 225.522 339.614 133.653 1.00 68.97  ? 214 ARG b CA     1 
ATOM   49615 C  C      . ARG H  2 214 ? 225.713 338.722 134.870 1.00 67.12  ? 214 ARG b C      1 
ATOM   49616 O  O      . ARG H  2 214 ? 226.813 338.683 135.434 1.00 67.15  ? 214 ARG b O      1 
ATOM   49617 C  CB     . ARG H  2 214 ? 225.206 341.041 134.111 1.00 69.71  ? 214 ARG b CB     1 
ATOM   49618 C  CG     . ARG H  2 214 ? 226.290 341.697 134.941 1.00 66.21  ? 214 ARG b CG     1 
ATOM   49619 C  CD     . ARG H  2 214 ? 225.859 343.074 135.415 1.00 71.12  ? 214 ARG b CD     1 
ATOM   49620 N  NE     . ARG H  2 214 ? 225.521 343.961 134.307 1.00 77.44  ? 214 ARG b NE     1 
ATOM   49621 C  CZ     . ARG H  2 214 ? 226.391 344.727 133.662 1.00 85.58  ? 214 ARG b CZ     1 
ATOM   49622 N  NH1    . ARG H  2 214 ? 227.676 344.734 133.976 1.00 85.55  ? 214 ARG b NH1    1 
ATOM   49623 N  NH2    . ARG H  2 214 ? 225.960 345.506 132.674 1.00 86.56  ? 214 ARG b NH2    1 
ATOM   49624 H  H      . ARG H  2 214 ? 223.699 339.484 132.922 1.00 71.05  ? 214 ARG b H      1 
ATOM   49625 H  HA     . ARG H  2 214 ? 226.358 339.636 133.165 1.00 70.14  ? 214 ARG b HA     1 
ATOM   49626 H  HB2    . ARG H  2 214 ? 225.064 341.592 133.327 1.00 71.67  ? 214 ARG b HB2    1 
ATOM   49627 H  HB3    . ARG H  2 214 ? 224.400 341.021 134.648 1.00 70.84  ? 214 ARG b HB3    1 
ATOM   49628 H  HG2    . ARG H  2 214 ? 226.472 341.153 135.723 1.00 68.33  ? 214 ARG b HG2    1 
ATOM   49629 H  HG3    . ARG H  2 214 ? 227.090 341.795 134.403 1.00 69.70  ? 214 ARG b HG3    1 
ATOM   49630 H  HD2    . ARG H  2 214 ? 225.069 342.981 135.970 1.00 72.39  ? 214 ARG b HD2    1 
ATOM   49631 H  HD3    . ARG H  2 214 ? 226.577 343.478 135.925 1.00 73.36  ? 214 ARG b HD3    1 
ATOM   49632 H  HE     . ARG H  2 214 ? 224.707 343.962 134.033 1.00 77.09  ? 214 ARG b HE     1 
ATOM   49633 H  HH11   . ARG H  2 214 ? 227.969 344.236 134.612 1.00 82.83  ? 214 ARG b HH11   1 
ATOM   49634 H  HH12   . ARG H  2 214 ? 228.220 345.239 133.542 1.00 83.94  ? 214 ARG b HH12   1 
ATOM   49635 H  HH21   . ARG H  2 214 ? 225.127 345.510 132.461 1.00 83.27  ? 214 ARG b HH21   1 
ATOM   49636 H  HH22   . ARG H  2 214 ? 226.515 346.007 132.248 1.00 85.18  ? 214 ARG b HH22   1 
ATOM   49637 N  N      . ASN H  2 215 ? 224.668 338.003 135.288 1.00 68.70  ? 215 ASN b N      1 
ATOM   49638 C  CA     . ASN H  2 215 ? 224.716 337.182 136.487 1.00 67.45  ? 215 ASN b CA     1 
ATOM   49639 C  C      . ASN H  2 215 ? 224.405 335.712 136.252 1.00 69.50  ? 215 ASN b C      1 
ATOM   49640 O  O      . ASN H  2 215 ? 224.800 334.882 137.078 1.00 71.41  ? 215 ASN b O      1 
ATOM   49641 C  CB     . ASN H  2 215 ? 223.730 337.715 137.538 1.00 64.52  ? 215 ASN b CB     1 
ATOM   49642 C  CG     . ASN H  2 215 ? 223.957 339.175 137.863 1.00 63.95  ? 215 ASN b CG     1 
ATOM   49643 O  OD1    . ASN H  2 215 ? 225.033 339.718 137.617 1.00 69.02  ? 215 ASN b OD1    1 
ATOM   49644 N  ND2    . ASN H  2 215 ? 222.942 339.820 138.424 1.00 61.95  ? 215 ASN b ND2    1 
ATOM   49645 H  H      . ASN H  2 215 ? 223.910 337.979 134.886 1.00 69.47  ? 215 ASN b H      1 
ATOM   49646 H  HA     . ASN H  2 215 ? 225.605 337.233 136.868 1.00 67.78  ? 215 ASN b HA     1 
ATOM   49647 H  HB2    . ASN H  2 215 ? 222.828 337.623 137.194 1.00 66.11  ? 215 ASN b HB2    1 
ATOM   49648 H  HB3    . ASN H  2 215 ? 223.829 337.204 138.355 1.00 64.86  ? 215 ASN b HB3    1 
ATOM   49649 H  HD21   . ASN H  2 215 ? 222.206 339.405 138.581 1.00 63.88  ? 215 ASN b HD21   1 
ATOM   49650 H  HD22   . ASN H  2 215 ? 223.021 340.651 138.628 1.00 63.73  ? 215 ASN b HD22   1 
ATOM   49651 N  N      . LEU H  2 216 ? 223.717 335.365 135.167 1.00 71.87  ? 216 LEU b N      1 
ATOM   49652 C  CA     . LEU H  2 216 ? 223.216 334.013 134.968 1.00 78.57  ? 216 LEU b CA     1 
ATOM   49653 C  C      . LEU H  2 216 ? 223.962 333.247 133.884 1.00 80.29  ? 216 LEU b C      1 
ATOM   49654 O  O      . LEU H  2 216 ? 223.648 332.076 133.646 1.00 76.50  ? 216 LEU b O      1 
ATOM   49655 C  CB     . LEU H  2 216 ? 221.721 334.065 134.634 1.00 80.47  ? 216 LEU b CB     1 
ATOM   49656 C  CG     . LEU H  2 216 ? 220.826 332.933 135.147 1.00 83.68  ? 216 LEU b CG     1 
ATOM   49657 C  CD1    . LEU H  2 216 ? 221.054 332.636 136.627 1.00 80.68  ? 216 LEU b CD1    1 
ATOM   49658 C  CD2    . LEU H  2 216 ? 219.369 333.295 134.899 1.00 82.06  ? 216 LEU b CD2    1 
ATOM   49659 H  H      . LEU H  2 216 ? 223.529 335.901 134.523 1.00 72.34  ? 216 LEU b H      1 
ATOM   49660 H  HA     . LEU H  2 216 ? 223.330 333.523 135.794 1.00 77.27  ? 216 LEU b HA     1 
ATOM   49661 H  HB2    . LEU H  2 216 ? 221.368 334.895 134.989 1.00 76.72  ? 216 LEU b HB2    1 
ATOM   49662 H  HB3    . LEU H  2 216 ? 221.635 334.071 133.669 1.00 78.93  ? 216 LEU b HB3    1 
ATOM   49663 H  HG     . LEU H  2 216 ? 221.022 332.127 134.645 1.00 82.13  ? 216 LEU b HG     1 
ATOM   49664 H  HD11   . LEU H  2 216 ? 221.892 332.158 136.727 1.00 80.99  ? 216 LEU b HD11   1 
ATOM   49665 H  HD12   . LEU H  2 216 ? 221.088 333.471 137.118 1.00 79.94  ? 216 LEU b HD12   1 
ATOM   49666 H  HD13   . LEU H  2 216 ? 220.326 332.086 136.955 1.00 81.38  ? 216 LEU b HD13   1 
ATOM   49667 H  HD21   . LEU H  2 216 ? 218.806 332.754 135.473 1.00 81.85  ? 216 LEU b HD21   1 
ATOM   49668 H  HD22   . LEU H  2 216 ? 219.239 334.234 135.105 1.00 80.24  ? 216 LEU b HD22   1 
ATOM   49669 H  HD23   . LEU H  2 216 ? 219.156 333.130 133.967 1.00 82.81  ? 216 LEU b HD23   1 
ATOM   49670 N  N      . ASP H  2 217 ? 224.938 333.869 133.224 1.00 80.89  ? 217 ASP b N      1 
ATOM   49671 C  CA     . ASP H  2 217 ? 225.793 333.187 132.253 1.00 76.60  ? 217 ASP b CA     1 
ATOM   49672 C  C      . ASP H  2 217 ? 224.993 332.614 131.087 1.00 79.71  ? 217 ASP b C      1 
ATOM   49673 O  O      . ASP H  2 217 ? 225.327 331.554 130.553 1.00 84.52  ? 217 ASP b O      1 
ATOM   49674 C  CB     . ASP H  2 217 ? 226.611 332.080 132.925 1.00 82.91  ? 217 ASP b CB     1 
ATOM   49675 C  CG     . ASP H  2 217 ? 227.484 332.600 134.049 1.00 91.01  ? 217 ASP b CG     1 
ATOM   49676 O  OD1    . ASP H  2 217 ? 227.504 333.829 134.267 1.00 92.24  ? 217 ASP b OD1    1 
ATOM   49677 O  OD2    . ASP H  2 217 ? 228.151 331.779 134.717 1.00 91.53  ? 217 ASP b OD2    1 
ATOM   49678 H  H      . ASP H  2 217 ? 225.125 334.702 133.321 1.00 78.68  ? 217 ASP b H      1 
ATOM   49679 H  HA     . ASP H  2 217 ? 226.418 333.833 131.893 1.00 79.34  ? 217 ASP b HA     1 
ATOM   49680 H  HB2    . ASP H  2 217 ? 226.007 331.418 133.294 1.00 82.55  ? 217 ASP b HB2    1 
ATOM   49681 H  HB3    . ASP H  2 217 ? 227.190 331.671 132.263 1.00 83.60  ? 217 ASP b HB3    1 
ATOM   49682 N  N      . ILE H  2 218 ? 223.933 333.307 130.681 1.00 81.99  ? 218 ILE b N      1 
ATOM   49683 C  CA     . ILE H  2 218 ? 223.117 332.915 129.537 1.00 83.74  ? 218 ILE b CA     1 
ATOM   49684 C  C      . ILE H  2 218 ? 223.175 334.036 128.512 1.00 87.22  ? 218 ILE b C      1 
ATOM   49685 O  O      . ILE H  2 218 ? 222.811 335.180 128.812 1.00 86.64  ? 218 ILE b O      1 
ATOM   49686 C  CB     . ILE H  2 218 ? 221.668 332.614 129.945 1.00 86.92  ? 218 ILE b CB     1 
ATOM   49687 C  CG1    . ILE H  2 218 ? 221.632 331.357 130.815 1.00 87.69  ? 218 ILE b CG1    1 
ATOM   49688 C  CG2    . ILE H  2 218 ? 220.785 332.461 128.707 1.00 88.73  ? 218 ILE b CG2    1 
ATOM   49689 C  CD1    . ILE H  2 218 ? 220.297 331.085 131.455 1.00 84.72  ? 218 ILE b CD1    1 
ATOM   49690 H  H      . ILE H  2 218 ? 223.660 334.025 131.065 1.00 81.63  ? 218 ILE b H      1 
ATOM   49691 H  HA     . ILE H  2 218 ? 223.488 332.115 129.133 1.00 83.09  ? 218 ILE b HA     1 
ATOM   49692 H  HB     . ILE H  2 218 ? 221.338 333.360 130.468 1.00 84.04  ? 218 ILE b HB     1 
ATOM   49693 H  HG12   . ILE H  2 218 ? 221.861 330.592 130.264 1.00 86.62  ? 218 ILE b HG12   1 
ATOM   49694 H  HG13   . ILE H  2 218 ? 222.286 331.455 131.525 1.00 84.70  ? 218 ILE b HG13   1 
ATOM   49695 H  HG21   . ILE H  2 218 ? 221.242 331.897 128.063 1.00 86.91  ? 218 ILE b HG21   1 
ATOM   49696 H  HG22   . ILE H  2 218 ? 219.942 332.056 128.960 1.00 88.01  ? 218 ILE b HG22   1 
ATOM   49697 H  HG23   . ILE H  2 218 ? 220.623 333.336 128.321 1.00 88.65  ? 218 ILE b HG23   1 
ATOM   49698 H  HD11   . ILE H  2 218 ? 219.657 330.844 130.768 1.00 85.18  ? 218 ILE b HD11   1 
ATOM   49699 H  HD12   . ILE H  2 218 ? 220.399 330.352 132.081 1.00 84.26  ? 218 ILE b HD12   1 
ATOM   49700 H  HD13   . ILE H  2 218 ? 220.003 331.882 131.922 1.00 83.45  ? 218 ILE b HD13   1 
ATOM   49701 N  N      . GLU H  2 219 ? 223.631 333.709 127.305 1.00 91.15  ? 219 GLU b N      1 
ATOM   49702 C  CA     . GLU H  2 219 ? 223.726 334.671 126.218 1.00 90.85  ? 219 GLU b CA     1 
ATOM   49703 C  C      . GLU H  2 219 ? 222.487 334.695 125.333 1.00 92.40  ? 219 GLU b C      1 
ATOM   49704 O  O      . GLU H  2 219 ? 222.436 335.492 124.391 1.00 91.34  ? 219 GLU b O      1 
ATOM   49705 C  CB     . GLU H  2 219 ? 224.959 334.367 125.360 1.00 88.31  ? 219 GLU b CB     1 
ATOM   49706 C  CG     . GLU H  2 219 ? 226.279 334.503 126.102 1.00 92.15  ? 219 GLU b CG     1 
ATOM   49707 C  CD     . GLU H  2 219 ? 226.623 335.945 126.423 1.00 97.58  ? 219 GLU b CD     1 
ATOM   49708 O  OE1    . GLU H  2 219 ? 225.815 336.839 126.095 1.00 96.59  ? 219 GLU b OE1    1 
ATOM   49709 O  OE2    . GLU H  2 219 ? 227.703 336.184 127.002 1.00 100.58 ? 219 GLU b OE2    1 
ATOM   49710 H  H      . GLU H  2 219 ? 223.898 332.920 127.092 1.00 89.60  ? 219 GLU b H      1 
ATOM   49711 H  HA     . GLU H  2 219 ? 223.838 335.556 126.595 1.00 90.36  ? 219 GLU b HA     1 
ATOM   49712 H  HB2    . GLU H  2 219 ? 224.896 333.457 125.033 1.00 89.53  ? 219 GLU b HB2    1 
ATOM   49713 H  HB3    . GLU H  2 219 ? 224.977 334.984 124.611 1.00 90.23  ? 219 GLU b HB3    1 
ATOM   49714 H  HG2    . GLU H  2 219 ? 226.220 334.017 126.940 1.00 91.38  ? 219 GLU b HG2    1 
ATOM   49715 H  HG3    . GLU H  2 219 ? 226.991 334.137 125.555 1.00 93.10  ? 219 GLU b HG3    1 
ATOM   49716 N  N      . ARG H  2 220 ? 221.489 333.856 125.610 1.00 94.85  ? 220 ARG b N      1 
ATOM   49717 C  CA     . ARG H  2 220 ? 220.273 333.771 124.800 1.00 92.09  ? 220 ARG b CA     1 
ATOM   49718 C  C      . ARG H  2 220 ? 219.036 333.829 125.691 1.00 87.90  ? 220 ARG b C      1 
ATOM   49719 O  O      . ARG H  2 220 ? 218.288 332.850 125.800 1.00 83.58  ? 220 ARG b O      1 
ATOM   49720 C  CB     . ARG H  2 220 ? 220.277 332.492 123.962 1.00 91.65  ? 220 ARG b CB     1 
ATOM   49721 C  CG     . ARG H  2 220 ? 220.538 331.226 124.764 1.00 95.30  ? 220 ARG b CG     1 
ATOM   49722 C  CD     . ARG H  2 220 ? 220.680 330.012 123.863 1.00 98.17  ? 220 ARG b CD     1 
ATOM   49723 N  NE     . ARG H  2 220 ? 220.885 328.788 124.629 1.00 102.84 ? 220 ARG b NE     1 
ATOM   49724 C  CZ     . ARG H  2 220 ? 222.062 328.362 125.069 1.00 104.50 ? 220 ARG b CZ     1 
ATOM   49725 N  NH1    . ARG H  2 220 ? 223.175 329.042 124.842 1.00 100.71 ? 220 ARG b NH1    1 
ATOM   49726 N  NH2    . ARG H  2 220 ? 222.125 327.226 125.757 1.00 104.32 ? 220 ARG b NH2    1 
ATOM   49727 H  H      . ARG H  2 220 ? 221.493 333.312 126.276 1.00 92.84  ? 220 ARG b H      1 
ATOM   49728 H  HA     . ARG H  2 220 ? 220.245 334.527 124.195 1.00 91.62  ? 220 ARG b HA     1 
ATOM   49729 H  HB2    . ARG H  2 220 ? 219.409 332.396 123.539 1.00 91.58  ? 220 ARG b HB2    1 
ATOM   49730 H  HB3    . ARG H  2 220 ? 220.968 332.564 123.285 1.00 92.24  ? 220 ARG b HB3    1 
ATOM   49731 H  HG2    . ARG H  2 220 ? 221.360 331.327 125.268 1.00 94.63  ? 220 ARG b HG2    1 
ATOM   49732 H  HG3    . ARG H  2 220 ? 219.794 331.068 125.366 1.00 94.57  ? 220 ARG b HG3    1 
ATOM   49733 H  HD2    . ARG H  2 220 ? 219.870 329.908 123.341 1.00 97.12  ? 220 ARG b HD2    1 
ATOM   49734 H  HD3    . ARG H  2 220 ? 221.441 330.137 123.275 1.00 98.19  ? 220 ARG b HD3    1 
ATOM   49735 H  HE     . ARG H  2 220 ? 220.192 328.320 124.827 1.00 102.00 ? 220 ARG b HE     1 
ATOM   49736 H  HH11   . ARG H  2 220 ? 223.926 328.745 125.138 1.00 101.28 ? 220 ARG b HH11   1 
ATOM   49737 H  HH12   . ARG H  2 220 ? 223.150 329.778 124.399 1.00 99.62  ? 220 ARG b HH12   1 
ATOM   49738 H  HH21   . ARG H  2 220 ? 221.408 326.776 125.911 1.00 103.91 ? 220 ARG b HH21   1 
ATOM   49739 H  HH22   . ARG H  2 220 ? 222.882 326.940 126.048 1.00 103.08 ? 220 ARG b HH22   1 
ATOM   49740 N  N      . PRO H  2 221 ? 218.782 334.969 126.336 1.00 81.58  ? 221 PRO b N      1 
ATOM   49741 C  CA     . PRO H  2 221 ? 217.541 335.106 127.112 1.00 75.85  ? 221 PRO b CA     1 
ATOM   49742 C  C      . PRO H  2 221 ? 216.319 335.154 126.206 1.00 76.48  ? 221 PRO b C      1 
ATOM   49743 O  O      . PRO H  2 221 ? 216.262 335.940 125.258 1.00 82.10  ? 221 PRO b O      1 
ATOM   49744 C  CB     . PRO H  2 221 ? 217.728 336.431 127.862 1.00 78.69  ? 221 PRO b CB     1 
ATOM   49745 C  CG     . PRO H  2 221 ? 219.175 336.718 127.812 1.00 82.38  ? 221 PRO b CG     1 
ATOM   49746 C  CD     . PRO H  2 221 ? 219.682 336.114 126.546 1.00 81.59  ? 221 PRO b CD     1 
ATOM   49747 H  HA     . PRO H  2 221 ? 217.452 334.380 127.748 1.00 78.86  ? 221 PRO b HA     1 
ATOM   49748 H  HB2    . PRO H  2 221 ? 217.229 337.129 127.410 1.00 77.84  ? 221 PRO b HB2    1 
ATOM   49749 H  HB3    . PRO H  2 221 ? 217.426 336.334 128.779 1.00 78.30  ? 221 PRO b HB3    1 
ATOM   49750 H  HG2    . PRO H  2 221 ? 219.312 337.677 127.806 1.00 78.94  ? 221 PRO b HG2    1 
ATOM   49751 H  HG3    . PRO H  2 221 ? 219.611 336.318 128.581 1.00 82.10  ? 221 PRO b HG3    1 
ATOM   49752 H  HD2    . PRO H  2 221 ? 219.611 336.743 125.815 1.00 81.86  ? 221 PRO b HD2    1 
ATOM   49753 H  HD3    . PRO H  2 221 ? 220.593 335.821 126.679 1.00 84.93  ? 221 PRO b HD3    1 
ATOM   49754 N  N      . THR H  2 222 ? 215.339 334.312 126.511 1.00 72.47  ? 222 THR b N      1 
ATOM   49755 C  CA     . THR H  2 222 ? 214.019 334.398 125.908 1.00 67.11  ? 222 THR b CA     1 
ATOM   49756 C  C      . THR H  2 222 ? 213.055 335.060 126.886 1.00 65.40  ? 222 THR b C      1 
ATOM   49757 O  O      . THR H  2 222 ? 213.361 335.255 128.065 1.00 68.47  ? 222 THR b O      1 
ATOM   49758 C  CB     . THR H  2 222 ? 213.503 333.010 125.515 1.00 67.21  ? 222 THR b CB     1 
ATOM   49759 O  OG1    . THR H  2 222 ? 213.425 332.174 126.677 1.00 67.66  ? 222 THR b OG1    1 
ATOM   49760 C  CG2    . THR H  2 222 ? 214.420 332.369 124.486 1.00 72.21  ? 222 THR b CG2    1 
ATOM   49761 H  H      . THR H  2 222 ? 215.417 333.669 127.076 1.00 73.79  ? 222 THR b H      1 
ATOM   49762 H  HA     . THR H  2 222 ? 214.064 334.941 125.108 1.00 70.10  ? 222 THR b HA     1 
ATOM   49763 H  HB     . THR H  2 222 ? 212.621 333.098 125.122 1.00 68.45  ? 222 THR b HB     1 
ATOM   49764 H  HG1    . THR H  2 222 ? 214.189 332.073 127.009 1.00 70.30  ? 222 THR b HG1    1 
ATOM   49765 H  HG21   . THR H  2 222 ? 214.063 331.507 124.218 1.00 72.08  ? 222 THR b HG21   1 
ATOM   49766 H  HG22   . THR H  2 222 ? 214.486 332.939 123.704 1.00 72.10  ? 222 THR b HG22   1 
ATOM   49767 H  HG23   . THR H  2 222 ? 215.305 332.243 124.861 1.00 72.10  ? 222 THR b HG23   1 
ATOM   49768 N  N      . TYR H  2 223 ? 211.872 335.411 126.382 1.00 54.46  ? 223 TYR b N      1 
ATOM   49769 C  CA     . TYR H  2 223 ? 210.845 335.956 127.258 1.00 49.45  ? 223 TYR b CA     1 
ATOM   49770 C  C      . TYR H  2 223 ? 210.424 334.959 128.327 1.00 53.26  ? 223 TYR b C      1 
ATOM   49771 O  O      . TYR H  2 223 ? 209.944 335.374 129.387 1.00 57.09  ? 223 TYR b O      1 
ATOM   49772 C  CB     . TYR H  2 223 ? 209.623 336.390 126.444 1.00 43.77  ? 223 TYR b CB     1 
ATOM   49773 C  CG     . TYR H  2 223 ? 209.687 337.785 125.849 1.00 41.21  ? 223 TYR b CG     1 
ATOM   49774 C  CD1    . TYR H  2 223 ? 210.557 338.750 126.343 1.00 51.42  ? 223 TYR b CD1    1 
ATOM   49775 C  CD2    . TYR H  2 223 ? 208.857 338.138 124.797 1.00 41.47  ? 223 TYR b CD2    1 
ATOM   49776 C  CE1    . TYR H  2 223 ? 210.601 340.017 125.799 1.00 54.28  ? 223 TYR b CE1    1 
ATOM   49777 C  CE2    . TYR H  2 223 ? 208.895 339.402 124.248 1.00 48.21  ? 223 TYR b CE2    1 
ATOM   49778 C  CZ     . TYR H  2 223 ? 209.768 340.337 124.751 1.00 49.74  ? 223 TYR b CZ     1 
ATOM   49779 O  OH     . TYR H  2 223 ? 209.808 341.598 124.206 1.00 46.09  ? 223 TYR b OH     1 
ATOM   49780 H  H      . TYR H  2 223 ? 211.644 335.345 125.556 1.00 56.20  ? 223 TYR b H      1 
ATOM   49781 H  HA     . TYR H  2 223 ? 211.208 336.717 127.728 1.00 52.04  ? 223 TYR b HA     1 
ATOM   49782 H  HB2    . TYR H  2 223 ? 209.513 335.768 125.710 1.00 47.40  ? 223 TYR b HB2    1 
ATOM   49783 H  HB3    . TYR H  2 223 ? 208.845 336.357 127.019 1.00 46.89  ? 223 TYR b HB3    1 
ATOM   49784 H  HD1    . TYR H  2 223 ? 211.122 338.542 127.049 1.00 52.13  ? 223 TYR b HD1    1 
ATOM   49785 H  HD2    . TYR H  2 223 ? 208.267 337.508 124.455 1.00 43.37  ? 223 TYR b HD2    1 
ATOM   49786 H  HE1    . TYR H  2 223 ? 211.190 340.651 126.137 1.00 54.36  ? 223 TYR b HE1    1 
ATOM   49787 H  HE2    . TYR H  2 223 ? 208.334 339.621 123.541 1.00 47.87  ? 223 TYR b HE2    1 
ATOM   49788 H  HH     . TYR H  2 223 ? 210.317 342.091 124.658 1.00 49.28  ? 223 TYR b HH     1 
ATOM   49789 N  N      . THR H  2 224 ? 210.593 333.660 128.078 1.00 55.03  ? 224 THR b N      1 
ATOM   49790 C  CA     . THR H  2 224 ? 210.337 332.676 129.122 1.00 54.19  ? 224 THR b CA     1 
ATOM   49791 C  C      . THR H  2 224 ? 211.293 332.865 130.292 1.00 57.72  ? 224 THR b C      1 
ATOM   49792 O  O      . THR H  2 224 ? 210.894 332.751 131.457 1.00 62.35  ? 224 THR b O      1 
ATOM   49793 C  CB     . THR H  2 224 ? 210.460 331.262 128.556 1.00 61.35  ? 224 THR b CB     1 
ATOM   49794 O  OG1    . THR H  2 224 ? 209.490 331.072 127.518 1.00 55.95  ? 224 THR b OG1    1 
ATOM   49795 C  CG2    . THR H  2 224 ? 210.239 330.227 129.649 1.00 65.36  ? 224 THR b CG2    1 
ATOM   49796 H  H      . THR H  2 224 ? 210.852 333.331 127.328 1.00 57.46  ? 224 THR b H      1 
ATOM   49797 H  HA     . THR H  2 224 ? 209.433 332.794 129.451 1.00 55.69  ? 224 THR b HA     1 
ATOM   49798 H  HB     . THR H  2 224 ? 211.350 331.139 128.193 1.00 60.60  ? 224 THR b HB     1 
ATOM   49799 H  HG1    . THR H  2 224 ? 209.532 330.285 127.229 1.00 56.59  ? 224 THR b HG1    1 
ATOM   49800 H  HG21   . THR H  2 224 ? 210.105 329.351 129.253 1.00 62.78  ? 224 THR b HG21   1 
ATOM   49801 H  HG22   . THR H  2 224 ? 209.456 330.460 130.172 1.00 61.41  ? 224 THR b HG22   1 
ATOM   49802 H  HG23   . THR H  2 224 ? 211.011 330.192 130.236 1.00 64.39  ? 224 THR b HG23   1 
ATOM   49803 N  N      . ASN H  2 225 ? 212.563 333.151 130.000 1.00 57.70  ? 225 ASN b N      1 
ATOM   49804 C  CA     . ASN H  2 225 ? 213.532 333.383 131.065 1.00 55.42  ? 225 ASN b CA     1 
ATOM   49805 C  C      . ASN H  2 225 ? 213.129 334.577 131.920 1.00 56.48  ? 225 ASN b C      1 
ATOM   49806 O  O      . ASN H  2 225 ? 213.134 334.503 133.154 1.00 57.85  ? 225 ASN b O      1 
ATOM   49807 C  CB     . ASN H  2 225 ? 214.922 333.594 130.465 1.00 62.97  ? 225 ASN b CB     1 
ATOM   49808 C  CG     . ASN H  2 225 ? 215.405 332.394 129.676 1.00 73.32  ? 225 ASN b CG     1 
ATOM   49809 O  OD1    . ASN H  2 225 ? 215.201 332.309 128.465 1.00 78.26  ? 225 ASN b OD1    1 
ATOM   49810 N  ND2    . ASN H  2 225 ? 216.049 331.458 130.361 1.00 71.59  ? 225 ASN b ND2    1 
ATOM   49811 H  H      . ASN H  2 225 ? 212.882 333.216 129.205 1.00 60.63  ? 225 ASN b H      1 
ATOM   49812 H  HA     . ASN H  2 225 ? 213.567 332.602 131.637 1.00 58.38  ? 225 ASN b HA     1 
ATOM   49813 H  HB2    . ASN H  2 225 ? 214.895 334.356 129.866 1.00 64.81  ? 225 ASN b HB2    1 
ATOM   49814 H  HB3    . ASN H  2 225 ? 215.554 333.758 131.181 1.00 64.88  ? 225 ASN b HB3    1 
ATOM   49815 H  HD21   . ASN H  2 225 ? 216.344 330.757 129.960 1.00 71.12  ? 225 ASN b HD21   1 
ATOM   49816 H  HD22   . ASN H  2 225 ? 216.172 331.553 131.207 1.00 69.75  ? 225 ASN b HD22   1 
ATOM   49817 N  N      . LEU H  2 226 ? 212.764 335.689 131.278 1.00 55.15  ? 226 LEU b N      1 
ATOM   49818 C  CA     . LEU H  2 226 ? 212.380 336.877 132.032 1.00 50.08  ? 226 LEU b CA     1 
ATOM   49819 C  C      . LEU H  2 226 ? 211.132 336.618 132.865 1.00 51.55  ? 226 LEU b C      1 
ATOM   49820 O  O      . LEU H  2 226 ? 211.045 337.051 134.020 1.00 57.91  ? 226 LEU b O      1 
ATOM   49821 C  CB     . LEU H  2 226 ? 212.146 338.052 131.085 1.00 52.75  ? 226 LEU b CB     1 
ATOM   49822 C  CG     . LEU H  2 226 ? 213.182 338.306 129.991 1.00 60.89  ? 226 LEU b CG     1 
ATOM   49823 C  CD1    . LEU H  2 226 ? 212.773 339.527 129.187 1.00 60.43  ? 226 LEU b CD1    1 
ATOM   49824 C  CD2    . LEU H  2 226 ? 214.575 338.487 130.563 1.00 63.08  ? 226 LEU b CD2    1 
ATOM   49825 H  H      . LEU H  2 226 ? 212.729 335.778 130.425 1.00 57.67  ? 226 LEU b H      1 
ATOM   49826 H  HA     . LEU H  2 226 ? 213.100 337.116 132.634 1.00 54.00  ? 226 LEU b HA     1 
ATOM   49827 H  HB2    . LEU H  2 226 ? 211.296 337.912 130.643 1.00 53.91  ? 226 LEU b HB2    1 
ATOM   49828 H  HB3    . LEU H  2 226 ? 212.099 338.859 131.620 1.00 55.22  ? 226 LEU b HB3    1 
ATOM   49829 H  HG     . LEU H  2 226 ? 213.202 337.544 129.392 1.00 59.68  ? 226 LEU b HG     1 
ATOM   49830 H  HD11   . LEU H  2 226 ? 213.257 339.532 128.349 1.00 60.20  ? 226 LEU b HD11   1 
ATOM   49831 H  HD12   . LEU H  2 226 ? 211.819 339.486 129.018 1.00 58.06  ? 226 LEU b HD12   1 
ATOM   49832 H  HD13   . LEU H  2 226 ? 212.982 340.323 129.699 1.00 60.34  ? 226 LEU b HD13   1 
ATOM   49833 H  HD21   . LEU H  2 226 ? 214.749 337.790 131.213 1.00 61.61  ? 226 LEU b HD21   1 
ATOM   49834 H  HD22   . LEU H  2 226 ? 214.627 339.357 130.987 1.00 61.84  ? 226 LEU b HD22   1 
ATOM   49835 H  HD23   . LEU H  2 226 ? 215.220 338.436 129.840 1.00 63.98  ? 226 LEU b HD23   1 
ATOM   49836 N  N      . ASN H  2 227 ? 210.155 335.911 132.294 1.00 48.09  ? 227 ASN b N      1 
ATOM   49837 C  CA     . ASN H  2 227 ? 208.910 335.656 133.011 1.00 47.22  ? 227 ASN b CA     1 
ATOM   49838 C  C      . ASN H  2 227 ? 209.164 334.866 134.287 1.00 48.25  ? 227 ASN b C      1 
ATOM   49839 O  O      . ASN H  2 227 ? 208.583 335.164 135.337 1.00 55.73  ? 227 ASN b O      1 
ATOM   49840 C  CB     . ASN H  2 227 ? 207.929 334.913 132.106 1.00 49.76  ? 227 ASN b CB     1 
ATOM   49841 C  CG     . ASN H  2 227 ? 207.523 335.726 130.892 1.00 54.83  ? 227 ASN b CG     1 
ATOM   49842 O  OD1    . ASN H  2 227 ? 207.480 336.955 130.940 1.00 57.04  ? 227 ASN b OD1    1 
ATOM   49843 N  ND2    . ASN H  2 227 ? 207.222 335.041 129.794 1.00 54.21  ? 227 ASN b ND2    1 
ATOM   49844 H  H      . ASN H  2 227 ? 210.189 335.570 131.505 1.00 52.41  ? 227 ASN b H      1 
ATOM   49845 H  HA     . ASN H  2 227 ? 208.510 336.505 133.256 1.00 50.47  ? 227 ASN b HA     1 
ATOM   49846 H  HB2    . ASN H  2 227 ? 208.347 334.096 131.793 1.00 52.84  ? 227 ASN b HB2    1 
ATOM   49847 H  HB3    . ASN H  2 227 ? 207.128 334.705 132.610 1.00 50.32  ? 227 ASN b HB3    1 
ATOM   49848 H  HD21   . ASN H  2 227 ? 206.986 335.457 129.080 1.00 51.25  ? 227 ASN b HD21   1 
ATOM   49849 H  HD22   . ASN H  2 227 ? 207.263 334.182 129.798 1.00 53.80  ? 227 ASN b HD22   1 
ATOM   49850 N  N      . ARG H  2 228 ? 210.031 333.854 134.218 1.00 45.58  ? 228 ARG b N      1 
ATOM   49851 C  CA     . ARG H  2 228 ? 210.345 333.072 135.408 1.00 49.32  ? 228 ARG b CA     1 
ATOM   49852 C  C      . ARG H  2 228 ? 211.012 333.934 136.471 1.00 51.75  ? 228 ARG b C      1 
ATOM   49853 O  O      . ARG H  2 228 ? 210.737 333.781 137.667 1.00 56.02  ? 228 ARG b O      1 
ATOM   49854 C  CB     . ARG H  2 228 ? 211.227 331.886 135.030 1.00 55.41  ? 228 ARG b CB     1 
ATOM   49855 C  CG     . ARG H  2 228 ? 210.461 330.772 134.343 1.00 63.70  ? 228 ARG b CG     1 
ATOM   49856 C  CD     . ARG H  2 228 ? 211.363 329.638 133.897 1.00 67.46  ? 228 ARG b CD     1 
ATOM   49857 N  NE     . ARG H  2 228 ? 210.586 328.491 133.443 1.00 70.65  ? 228 ARG b NE     1 
ATOM   49858 C  CZ     . ARG H  2 228 ? 211.102 327.411 132.874 1.00 75.45  ? 228 ARG b CZ     1 
ATOM   49859 N  NH1    . ARG H  2 228 ? 212.401 327.298 132.655 1.00 75.54  ? 228 ARG b NH1    1 
ATOM   49860 N  NH2    . ARG H  2 228 ? 210.292 326.420 132.513 1.00 81.01  ? 228 ARG b NH2    1 
ATOM   49861 H  H      . ARG H  2 228 ? 210.445 333.607 133.507 1.00 51.05  ? 228 ARG b H      1 
ATOM   49862 H  HA     . ARG H  2 228 ? 209.521 332.724 135.782 1.00 51.60  ? 228 ARG b HA     1 
ATOM   49863 H  HB2    . ARG H  2 228 ? 211.914 332.193 134.420 1.00 56.13  ? 228 ARG b HB2    1 
ATOM   49864 H  HB3    . ARG H  2 228 ? 211.632 331.525 135.833 1.00 54.63  ? 228 ARG b HB3    1 
ATOM   49865 H  HG2    . ARG H  2 228 ? 209.807 330.410 134.961 1.00 61.10  ? 228 ARG b HG2    1 
ATOM   49866 H  HG3    . ARG H  2 228 ? 210.018 331.130 133.559 1.00 59.68  ? 228 ARG b HG3    1 
ATOM   49867 H  HD2    . ARG H  2 228 ? 211.916 329.939 133.160 1.00 65.00  ? 228 ARG b HD2    1 
ATOM   49868 H  HD3    . ARG H  2 228 ? 211.917 329.356 134.641 1.00 66.06  ? 228 ARG b HD3    1 
ATOM   49869 H  HE     . ARG H  2 228 ? 209.744 328.487 133.616 1.00 70.44  ? 228 ARG b HE     1 
ATOM   49870 H  HH11   . ARG H  2 228 ? 212.934 327.933 132.883 1.00 73.86  ? 228 ARG b HH11   1 
ATOM   49871 H  HH12   . ARG H  2 228 ? 212.713 326.588 132.283 1.00 75.81  ? 228 ARG b HH12   1 
ATOM   49872 H  HH21   . ARG H  2 228 ? 209.446 326.485 132.651 1.00 77.96  ? 228 ARG b HH21   1 
ATOM   49873 H  HH22   . ARG H  2 228 ? 210.615 325.714 132.142 1.00 79.18  ? 228 ARG b HH22   1 
ATOM   49874 N  N      . LEU H  2 229 ? 211.892 334.847 136.057 1.00 52.06  ? 229 LEU b N      1 
ATOM   49875 C  CA     . LEU H  2 229 ? 212.476 335.783 137.011 1.00 50.11  ? 229 LEU b CA     1 
ATOM   49876 C  C      . LEU H  2 229 ? 211.403 336.662 137.639 1.00 49.89  ? 229 LEU b C      1 
ATOM   49877 O  O      . LEU H  2 229 ? 211.432 336.924 138.847 1.00 57.84  ? 229 LEU b O      1 
ATOM   49878 C  CB     . LEU H  2 229 ? 213.538 336.641 136.322 1.00 53.95  ? 229 LEU b CB     1 
ATOM   49879 C  CG     . LEU H  2 229 ? 214.969 336.099 136.350 1.00 60.72  ? 229 LEU b CG     1 
ATOM   49880 C  CD1    . LEU H  2 229 ? 215.057 334.722 135.719 1.00 58.82  ? 229 LEU b CD1    1 
ATOM   49881 C  CD2    . LEU H  2 229 ? 215.910 337.063 135.649 1.00 64.10  ? 229 LEU b CD2    1 
ATOM   49882 H  H      . LEU H  2 229 ? 212.159 334.944 135.247 1.00 53.71  ? 229 LEU b H      1 
ATOM   49883 H  HA     . LEU H  2 229 ? 212.906 335.283 137.720 1.00 52.22  ? 229 LEU b HA     1 
ATOM   49884 H  HB2    . LEU H  2 229 ? 213.288 336.745 135.392 1.00 55.04  ? 229 LEU b HB2    1 
ATOM   49885 H  HB3    . LEU H  2 229 ? 213.550 337.511 136.751 1.00 53.72  ? 229 LEU b HB3    1 
ATOM   49886 H  HG     . LEU H  2 229 ? 215.257 336.022 137.273 1.00 58.23  ? 229 LEU b HG     1 
ATOM   49887 H  HD11   . LEU H  2 229 ? 215.953 334.374 135.850 1.00 59.34  ? 229 LEU b HD11   1 
ATOM   49888 H  HD12   . LEU H  2 229 ? 214.411 334.135 136.141 1.00 56.75  ? 229 LEU b HD12   1 
ATOM   49889 H  HD13   . LEU H  2 229 ? 214.868 334.799 134.772 1.00 56.39  ? 229 LEU b HD13   1 
ATOM   49890 H  HD21   . LEU H  2 229 ? 216.812 336.710 135.692 1.00 64.33  ? 229 LEU b HD21   1 
ATOM   49891 H  HD22   . LEU H  2 229 ? 215.634 337.154 134.724 1.00 61.91  ? 229 LEU b HD22   1 
ATOM   49892 H  HD23   . LEU H  2 229 ? 215.869 337.924 136.094 1.00 61.93  ? 229 LEU b HD23   1 
ATOM   49893 N  N      . ILE H  2 230 ? 210.447 337.126 136.835 1.00 45.48  ? 230 ILE b N      1 
ATOM   49894 C  CA     . ILE H  2 230 ? 209.350 337.921 137.374 1.00 44.77  ? 230 ILE b CA     1 
ATOM   49895 C  C      . ILE H  2 230 ? 208.466 337.067 138.272 1.00 45.58  ? 230 ILE b C      1 
ATOM   49896 O  O      . ILE H  2 230 ? 207.960 337.537 139.297 1.00 49.21  ? 230 ILE b O      1 
ATOM   49897 C  CB     . ILE H  2 230 ? 208.542 338.561 136.233 1.00 48.75  ? 230 ILE b CB     1 
ATOM   49898 C  CG1    . ILE H  2 230 ? 209.428 339.502 135.416 1.00 51.52  ? 230 ILE b CG1    1 
ATOM   49899 C  CG2    . ILE H  2 230 ? 207.345 339.308 136.796 1.00 48.72  ? 230 ILE b CG2    1 
ATOM   49900 C  CD1    . ILE H  2 230 ? 208.785 339.996 134.141 1.00 54.07  ? 230 ILE b CD1    1 
ATOM   49901 H  H      . ILE H  2 230 ? 210.410 336.996 135.987 1.00 49.43  ? 230 ILE b H      1 
ATOM   49902 H  HA     . ILE H  2 230 ? 209.718 338.637 137.914 1.00 47.57  ? 230 ILE b HA     1 
ATOM   49903 H  HB     . ILE H  2 230 ? 208.221 337.857 135.650 1.00 50.76  ? 230 ILE b HB     1 
ATOM   49904 H  HG12   . ILE H  2 230 ? 209.642 340.276 135.959 1.00 51.35  ? 230 ILE b HG12   1 
ATOM   49905 H  HG13   . ILE H  2 230 ? 210.242 339.036 135.174 1.00 51.23  ? 230 ILE b HG13   1 
ATOM   49906 H  HG21   . ILE H  2 230 ? 206.989 339.903 136.121 1.00 49.88  ? 230 ILE b HG21   1 
ATOM   49907 H  HG22   . ILE H  2 230 ? 207.633 339.819 137.568 1.00 48.64  ? 230 ILE b HG22   1 
ATOM   49908 H  HG23   . ILE H  2 230 ? 206.669 338.665 137.060 1.00 50.48  ? 230 ILE b HG23   1 
ATOM   49909 H  HD11   . ILE H  2 230 ? 209.465 340.405 133.584 1.00 53.27  ? 230 ILE b HD11   1 
ATOM   49910 H  HD12   . ILE H  2 230 ? 208.103 340.649 134.363 1.00 54.57  ? 230 ILE b HD12   1 
ATOM   49911 H  HD13   . ILE H  2 230 ? 208.387 339.243 133.679 1.00 52.98  ? 230 ILE b HD13   1 
ATOM   49912 N  N      . GLY H  2 231 ? 208.258 335.803 137.899 1.00 47.14  ? 231 GLY b N      1 
ATOM   49913 C  CA     . GLY H  2 231 ? 207.438 334.929 138.720 1.00 45.96  ? 231 GLY b CA     1 
ATOM   49914 C  C      . GLY H  2 231 ? 207.982 334.773 140.126 1.00 51.43  ? 231 GLY b C      1 
ATOM   49915 O  O      . GLY H  2 231 ? 207.224 334.777 141.099 1.00 58.58  ? 231 GLY b O      1 
ATOM   49916 H  H      . GLY H  2 231 ? 208.576 335.439 137.188 1.00 49.46  ? 231 GLY b H      1 
ATOM   49917 H  HA2    . GLY H  2 231 ? 206.542 335.291 138.777 1.00 49.19  ? 231 GLY b HA2    1 
ATOM   49918 H  HA3    . GLY H  2 231 ? 207.389 334.051 138.309 1.00 47.66  ? 231 GLY b HA3    1 
ATOM   49919 N  N      . GLN H  2 232 ? 209.304 334.637 140.254 1.00 51.64  ? 232 GLN b N      1 
ATOM   49920 C  CA     . GLN H  2 232 ? 209.908 334.514 141.576 1.00 52.40  ? 232 GLN b CA     1 
ATOM   49921 C  C      . GLN H  2 232 ? 209.624 335.748 142.422 1.00 49.88  ? 232 GLN b C      1 
ATOM   49922 O  O      . GLN H  2 232 ? 209.380 335.641 143.629 1.00 53.48  ? 232 GLN b O      1 
ATOM   49923 C  CB     . GLN H  2 232 ? 211.413 334.291 141.443 1.00 56.82  ? 232 GLN b CB     1 
ATOM   49924 C  CG     . GLN H  2 232 ? 211.797 333.004 140.727 1.00 57.49  ? 232 GLN b CG     1 
ATOM   49925 C  CD     . GLN H  2 232 ? 211.363 331.754 141.467 1.00 56.12  ? 232 GLN b CD     1 
ATOM   49926 O  OE1    . GLN H  2 232 ? 210.910 330.787 140.856 1.00 55.72  ? 232 GLN b OE1    1 
ATOM   49927 N  NE2    . GLN H  2 232 ? 211.511 331.760 142.786 1.00 56.36  ? 232 GLN b NE2    1 
ATOM   49928 H  H      . GLN H  2 232 ? 209.862 334.616 139.601 1.00 52.56  ? 232 GLN b H      1 
ATOM   49929 H  HA     . GLN H  2 232 ? 209.528 333.746 142.028 1.00 53.69  ? 232 GLN b HA     1 
ATOM   49930 H  HB2    . GLN H  2 232 ? 211.787 335.028 140.937 1.00 54.58  ? 232 GLN b HB2    1 
ATOM   49931 H  HB3    . GLN H  2 232 ? 211.806 334.275 142.329 1.00 56.00  ? 232 GLN b HB3    1 
ATOM   49932 H  HG2    . GLN H  2 232 ? 211.373 332.992 139.856 1.00 55.39  ? 232 GLN b HG2    1 
ATOM   49933 H  HG3    . GLN H  2 232 ? 212.761 332.972 140.627 1.00 55.95  ? 232 GLN b HG3    1 
ATOM   49934 H  HE21   . GLN H  2 232 ? 211.834 332.450 143.182 1.00 55.51  ? 232 GLN b HE21   1 
ATOM   49935 H  HE22   . GLN H  2 232 ? 211.279 331.071 143.245 1.00 57.12  ? 232 GLN b HE22   1 
ATOM   49936 N  N      . ILE H  2 233 ? 209.656 336.930 141.805 1.00 44.25  ? 233 ILE b N      1 
ATOM   49937 C  CA     . ILE H  2 233 ? 209.352 338.157 142.534 1.00 42.48  ? 233 ILE b CA     1 
ATOM   49938 C  C      . ILE H  2 233 ? 207.937 338.107 143.091 1.00 47.43  ? 233 ILE b C      1 
ATOM   49939 O  O      . ILE H  2 233 ? 207.701 338.437 144.260 1.00 52.17  ? 233 ILE b O      1 
ATOM   49940 C  CB     . ILE H  2 233 ? 209.553 339.379 141.620 1.00 44.12  ? 233 ILE b CB     1 
ATOM   49941 C  CG1    . ILE H  2 233 ? 211.042 339.632 141.393 1.00 52.40  ? 233 ILE b CG1    1 
ATOM   49942 C  CG2    . ILE H  2 233 ? 208.889 340.604 142.221 1.00 45.00  ? 233 ILE b CG2    1 
ATOM   49943 C  CD1    . ILE H  2 233 ? 211.345 340.407 140.130 1.00 53.73  ? 233 ILE b CD1    1 
ATOM   49944 H  H      . ILE H  2 233 ? 209.848 337.047 140.976 1.00 47.85  ? 233 ILE b H      1 
ATOM   49945 H  HA     . ILE H  2 233 ? 209.964 338.240 143.280 1.00 46.26  ? 233 ILE b HA     1 
ATOM   49946 H  HB     . ILE H  2 233 ? 209.138 339.192 140.765 1.00 47.42  ? 233 ILE b HB     1 
ATOM   49947 H  HG12   . ILE H  2 233 ? 211.385 340.143 142.143 1.00 50.42  ? 233 ILE b HG12   1 
ATOM   49948 H  HG13   . ILE H  2 233 ? 211.500 338.779 141.338 1.00 50.79  ? 233 ILE b HG13   1 
ATOM   49949 H  HG21   . ILE H  2 233 ? 209.245 341.395 141.792 1.00 46.22  ? 233 ILE b HG21   1 
ATOM   49950 H  HG22   . ILE H  2 233 ? 209.078 340.629 143.171 1.00 45.00  ? 233 ILE b HG22   1 
ATOM   49951 H  HG23   . ILE H  2 233 ? 207.932 340.552 142.074 1.00 46.03  ? 233 ILE b HG23   1 
ATOM   49952 H  HD11   . ILE H  2 233 ? 211.403 339.786 139.387 1.00 50.84  ? 233 ILE b HD11   1 
ATOM   49953 H  HD12   . ILE H  2 233 ? 212.189 340.872 140.239 1.00 50.48  ? 233 ILE b HD12   1 
ATOM   49954 H  HD13   . ILE H  2 233 ? 210.633 341.045 139.972 1.00 50.96  ? 233 ILE b HD13   1 
ATOM   49955 N  N      . VAL H  2 234 ? 206.974 337.693 142.268 1.00 49.52  ? 234 VAL b N      1 
ATOM   49956 C  CA     . VAL H  2 234 ? 205.588 337.650 142.719 1.00 48.33  ? 234 VAL b CA     1 
ATOM   49957 C  C      . VAL H  2 234 ? 205.418 336.597 143.805 1.00 47.70  ? 234 VAL b C      1 
ATOM   49958 O  O      . VAL H  2 234 ? 204.679 336.799 144.776 1.00 50.59  ? 234 VAL b O      1 
ATOM   49959 C  CB     . VAL H  2 234 ? 204.646 337.392 141.530 1.00 49.69  ? 234 VAL b CB     1 
ATOM   49960 C  CG1    . VAL H  2 234 ? 203.193 337.532 141.962 1.00 55.24  ? 234 VAL b CG1    1 
ATOM   49961 C  CG2    . VAL H  2 234 ? 204.956 338.346 140.387 1.00 49.95  ? 234 VAL b CG2    1 
ATOM   49962 H  H      . VAL H  2 234 ? 207.098 337.432 141.458 1.00 49.28  ? 234 VAL b H      1 
ATOM   49963 H  HA     . VAL H  2 234 ? 205.357 338.510 143.101 1.00 49.18  ? 234 VAL b HA     1 
ATOM   49964 H  HB     . VAL H  2 234 ? 204.781 336.486 141.213 1.00 50.38  ? 234 VAL b HB     1 
ATOM   49965 H  HG11   . VAL H  2 234 ? 202.620 337.281 141.221 1.00 54.94  ? 234 VAL b HG11   1 
ATOM   49966 H  HG12   . VAL H  2 234 ? 203.027 336.950 142.719 1.00 54.77  ? 234 VAL b HG12   1 
ATOM   49967 H  HG13   . VAL H  2 234 ? 203.027 338.454 142.213 1.00 53.32  ? 234 VAL b HG13   1 
ATOM   49968 H  HG21   . VAL H  2 234 ? 205.417 337.859 139.686 1.00 49.82  ? 234 VAL b HG21   1 
ATOM   49969 H  HG22   . VAL H  2 234 ? 205.518 339.064 140.716 1.00 50.39  ? 234 VAL b HG22   1 
ATOM   49970 H  HG23   . VAL H  2 234 ? 204.124 338.710 140.047 1.00 50.88  ? 234 VAL b HG23   1 
ATOM   49971 N  N      . SER H  2 235 ? 206.095 335.457 143.660 1.00 49.85  ? 235 SER b N      1 
ATOM   49972 C  CA     . SER H  2 235 ? 206.019 334.426 144.687 1.00 52.58  ? 235 SER b CA     1 
ATOM   49973 C  C      . SER H  2 235 ? 206.492 334.952 146.033 1.00 55.34  ? 235 SER b C      1 
ATOM   49974 O  O      . SER H  2 235 ? 205.920 334.603 147.071 1.00 56.92  ? 235 SER b O      1 
ATOM   49975 C  CB     . SER H  2 235 ? 206.846 333.211 144.270 1.00 54.27  ? 235 SER b CB     1 
ATOM   49976 O  OG     . SER H  2 235 ? 206.302 332.596 143.115 1.00 58.71  ? 235 SER b OG     1 
ATOM   49977 H  H      . SER H  2 235 ? 206.597 335.263 142.991 1.00 51.84  ? 235 SER b H      1 
ATOM   49978 H  HA     . SER H  2 235 ? 205.097 334.143 144.783 1.00 54.05  ? 235 SER b HA     1 
ATOM   49979 H  HB2    . SER H  2 235 ? 207.751 333.499 144.074 1.00 53.59  ? 235 SER b HB2    1 
ATOM   49980 H  HB3    . SER H  2 235 ? 206.853 332.569 144.996 1.00 55.84  ? 235 SER b HB3    1 
ATOM   49981 H  HG     . SER H  2 235 ? 206.329 333.129 142.466 1.00 56.26  ? 235 SER b HG     1 
ATOM   49982 N  N      . SER H  2 236 ? 207.526 335.796 146.037 1.00 55.44  ? 236 SER b N      1 
ATOM   49983 C  CA     . SER H  2 236 ? 208.010 336.366 147.289 1.00 48.37  ? 236 SER b CA     1 
ATOM   49984 C  C      . SER H  2 236 ? 207.015 337.369 147.858 1.00 51.97  ? 236 SER b C      1 
ATOM   49985 O  O      . SER H  2 236 ? 206.795 337.413 149.073 1.00 57.98  ? 236 SER b O      1 
ATOM   49986 C  CB     . SER H  2 236 ? 209.369 337.027 147.067 1.00 48.92  ? 236 SER b CB     1 
ATOM   49987 O  OG     . SER H  2 236 ? 210.297 336.107 146.523 1.00 55.79  ? 236 SER b OG     1 
ATOM   49988 H  H      . SER H  2 236 ? 207.956 336.050 145.337 1.00 53.49  ? 236 SER b H      1 
ATOM   49989 H  HA     . SER H  2 236 ? 208.125 335.653 147.936 1.00 50.38  ? 236 SER b HA     1 
ATOM   49990 H  HB2    . SER H  2 236 ? 209.261 337.767 146.450 1.00 50.70  ? 236 SER b HB2    1 
ATOM   49991 H  HB3    . SER H  2 236 ? 209.705 337.350 147.917 1.00 50.14  ? 236 SER b HB3    1 
ATOM   49992 H  HG     . SER H  2 236 ? 210.048 335.871 145.756 1.00 53.70  ? 236 SER b HG     1 
ATOM   49993 N  N      . ILE H  2 237 ? 206.405 338.182 146.994 1.00 48.91  ? 237 ILE b N      1 
ATOM   49994 C  CA     . ILE H  2 237 ? 205.458 339.190 147.461 1.00 48.29  ? 237 ILE b CA     1 
ATOM   49995 C  C      . ILE H  2 237 ? 204.250 338.527 148.108 1.00 50.93  ? 237 ILE b C      1 
ATOM   49996 O  O      . ILE H  2 237 ? 203.754 338.982 149.146 1.00 56.74  ? 237 ILE b O      1 
ATOM   49997 C  CB     . ILE H  2 237 ? 205.051 340.110 146.296 1.00 49.80  ? 237 ILE b CB     1 
ATOM   49998 C  CG1    . ILE H  2 237 ? 206.215 341.036 145.940 1.00 52.33  ? 237 ILE b CG1    1 
ATOM   49999 C  CG2    . ILE H  2 237 ? 203.810 340.907 146.656 1.00 50.23  ? 237 ILE b CG2    1 
ATOM   50000 C  CD1    . ILE H  2 237 ? 206.012 341.835 144.676 1.00 58.31  ? 237 ILE b CD1    1 
ATOM   50001 H  H      . ILE H  2 237 ? 206.519 338.170 146.143 1.00 50.20  ? 237 ILE b H      1 
ATOM   50002 H  HA     . ILE H  2 237 ? 205.890 339.739 148.132 1.00 50.15  ? 237 ILE b HA     1 
ATOM   50003 H  HB     . ILE H  2 237 ? 204.851 339.557 145.526 1.00 51.67  ? 237 ILE b HB     1 
ATOM   50004 H  HG12   . ILE H  2 237 ? 206.344 341.662 146.667 1.00 50.15  ? 237 ILE b HG12   1 
ATOM   50005 H  HG13   . ILE H  2 237 ? 207.012 340.497 145.824 1.00 51.12  ? 237 ILE b HG13   1 
ATOM   50006 H  HG21   . ILE H  2 237 ? 203.742 341.676 146.070 1.00 51.97  ? 237 ILE b HG21   1 
ATOM   50007 H  HG22   . ILE H  2 237 ? 203.885 341.198 147.575 1.00 51.26  ? 237 ILE b HG22   1 
ATOM   50008 H  HG23   . ILE H  2 237 ? 203.029 340.342 146.551 1.00 49.07  ? 237 ILE b HG23   1 
ATOM   50009 H  HD11   . ILE H  2 237 ? 206.864 342.209 144.401 1.00 55.73  ? 237 ILE b HD11   1 
ATOM   50010 H  HD12   . ILE H  2 237 ? 205.670 341.247 143.985 1.00 54.29  ? 237 ILE b HD12   1 
ATOM   50011 H  HD13   . ILE H  2 237 ? 205.378 342.548 144.849 1.00 56.10  ? 237 ILE b HD13   1 
ATOM   50012 N  N      . THR H  2 238 ? 203.758 337.446 147.510 1.00 53.03  ? 238 THR b N      1 
ATOM   50013 C  CA     . THR H  2 238 ? 202.610 336.716 148.024 1.00 49.76  ? 238 THR b CA     1 
ATOM   50014 C  C      . THR H  2 238 ? 203.007 335.545 148.915 1.00 51.52  ? 238 THR b C      1 
ATOM   50015 O  O      . THR H  2 238 ? 202.133 334.783 149.339 1.00 55.99  ? 238 THR b O      1 
ATOM   50016 C  CB     . THR H  2 238 ? 201.750 336.212 146.865 1.00 57.95  ? 238 THR b CB     1 
ATOM   50017 O  OG1    . THR H  2 238 ? 202.513 335.304 146.062 1.00 66.39  ? 238 THR b OG1    1 
ATOM   50018 C  CG2    . THR H  2 238 ? 201.287 337.378 146.006 1.00 58.09  ? 238 THR b CG2    1 
ATOM   50019 H  H      . THR H  2 238 ? 204.081 337.112 146.786 1.00 53.66  ? 238 THR b H      1 
ATOM   50020 H  HA     . THR H  2 238 ? 202.067 337.321 148.553 1.00 51.19  ? 238 THR b HA     1 
ATOM   50021 H  HB     . THR H  2 238 ? 200.970 335.756 147.215 1.00 57.54  ? 238 THR b HB     1 
ATOM   50022 H  HG1    . THR H  2 238 ? 203.204 335.687 145.777 1.00 58.89  ? 238 THR b HG1    1 
ATOM   50023 H  HG21   . THR H  2 238 ? 200.694 337.065 145.306 1.00 57.25  ? 238 THR b HG21   1 
ATOM   50024 H  HG22   . THR H  2 238 ? 200.814 338.024 146.555 1.00 57.42  ? 238 THR b HG22   1 
ATOM   50025 H  HG23   . THR H  2 238 ? 202.052 337.813 145.599 1.00 56.09  ? 238 THR b HG23   1 
ATOM   50026 N  N      . ALA H  2 239 ? 204.299 335.387 149.208 1.00 55.34  ? 239 ALA b N      1 
ATOM   50027 C  CA     . ALA H  2 239 ? 204.738 334.276 150.047 1.00 53.31  ? 239 ALA b CA     1 
ATOM   50028 C  C      . ALA H  2 239 ? 204.156 334.375 151.449 1.00 54.31  ? 239 ALA b C      1 
ATOM   50029 O  O      . ALA H  2 239 ? 203.771 333.360 152.042 1.00 60.70  ? 239 ALA b O      1 
ATOM   50030 C  CB     . ALA H  2 239 ? 206.264 334.237 150.110 1.00 53.74  ? 239 ALA b CB     1 
ATOM   50031 H  H      . ALA H  2 239 ? 204.931 335.903 148.940 1.00 54.93  ? 239 ALA b H      1 
ATOM   50032 H  HA     . ALA H  2 239 ? 204.433 333.445 149.655 1.00 53.42  ? 239 ALA b HA     1 
ATOM   50033 H  HB1    . ALA H  2 239 ? 206.590 335.101 150.405 1.00 52.98  ? 239 ALA b HB1    1 
ATOM   50034 H  HB2    . ALA H  2 239 ? 206.615 334.032 149.231 1.00 53.95  ? 239 ALA b HB2    1 
ATOM   50035 H  HB3    . ALA H  2 239 ? 206.532 333.548 150.738 1.00 54.24  ? 239 ALA b HB3    1 
ATOM   50036 N  N      . SER H  2 240 ? 204.090 335.589 152.001 1.00 56.69  ? 240 SER b N      1 
ATOM   50037 C  CA     . SER H  2 240 ? 203.605 335.753 153.368 1.00 58.68  ? 240 SER b CA     1 
ATOM   50038 C  C      . SER H  2 240 ? 202.224 335.136 153.541 1.00 58.36  ? 240 SER b C      1 
ATOM   50039 O  O      . SER H  2 240 ? 201.956 334.464 154.544 1.00 61.10  ? 240 SER b O      1 
ATOM   50040 C  CB     . SER H  2 240 ? 203.582 337.236 153.737 1.00 59.84  ? 240 SER b CB     1 
ATOM   50041 O  OG     . SER H  2 240 ? 202.822 337.986 152.806 1.00 62.88  ? 240 SER b OG     1 
ATOM   50042 H  H      . SER H  2 240 ? 204.317 336.321 151.612 1.00 56.81  ? 240 SER b H      1 
ATOM   50043 H  HA     . SER H  2 240 ? 204.212 335.303 153.975 1.00 59.09  ? 240 SER b HA     1 
ATOM   50044 H  HB2    . SER H  2 240 ? 203.188 337.336 154.617 1.00 59.12  ? 240 SER b HB2    1 
ATOM   50045 H  HB3    . SER H  2 240 ? 204.491 337.574 153.743 1.00 60.39  ? 240 SER b HB3    1 
ATOM   50046 H  HG     . SER H  2 240 ? 202.019 337.742 152.827 1.00 60.55  ? 240 SER b HG     1 
ATOM   50047 N  N      . LEU H  2 241 ? 201.332 335.353 152.573 1.00 57.42  ? 241 LEU b N      1 
ATOM   50048 C  CA     . LEU H  2 241 ? 200.002 334.757 152.650 1.00 59.64  ? 241 LEU b CA     1 
ATOM   50049 C  C      . LEU H  2 241 ? 200.066 333.241 152.508 1.00 56.74  ? 241 LEU b C      1 
ATOM   50050 O  O      . LEU H  2 241 ? 199.360 332.514 153.216 1.00 63.07  ? 241 LEU b O      1 
ATOM   50051 C  CB     . LEU H  2 241 ? 199.101 335.352 151.568 1.00 57.14  ? 241 LEU b CB     1 
ATOM   50052 C  CG     . LEU H  2 241 ? 198.951 336.873 151.551 1.00 60.86  ? 241 LEU b CG     1 
ATOM   50053 C  CD1    . LEU H  2 241 ? 198.049 337.296 150.408 1.00 58.37  ? 241 LEU b CD1    1 
ATOM   50054 C  CD2    . LEU H  2 241 ? 198.407 337.385 152.870 1.00 69.43  ? 241 LEU b CD2    1 
ATOM   50055 H  H      . LEU H  2 241 ? 201.471 335.829 151.871 1.00 57.58  ? 241 LEU b H      1 
ATOM   50056 H  HA     . LEU H  2 241 ? 199.612 334.961 153.513 1.00 63.06  ? 241 LEU b HA     1 
ATOM   50057 H  HB2    . LEU H  2 241 ? 199.456 335.091 150.706 1.00 58.04  ? 241 LEU b HB2    1 
ATOM   50058 H  HB3    . LEU H  2 241 ? 198.214 334.978 151.676 1.00 61.30  ? 241 LEU b HB3    1 
ATOM   50059 H  HG     . LEU H  2 241 ? 199.821 337.275 151.409 1.00 59.90  ? 241 LEU b HG     1 
ATOM   50060 H  HD11   . LEU H  2 241 ? 197.900 338.252 150.460 1.00 60.78  ? 241 LEU b HD11   1 
ATOM   50061 H  HD12   . LEU H  2 241 ? 197.204 336.826 150.486 1.00 63.75  ? 241 LEU b HD12   1 
ATOM   50062 H  HD13   . LEU H  2 241 ? 198.477 337.069 149.569 1.00 59.72  ? 241 LEU b HD13   1 
ATOM   50063 H  HD21   . LEU H  2 241 ? 197.609 336.883 153.097 1.00 69.74  ? 241 LEU b HD21   1 
ATOM   50064 H  HD22   . LEU H  2 241 ? 198.191 338.326 152.776 1.00 69.65  ? 241 LEU b HD22   1 
ATOM   50065 H  HD23   . LEU H  2 241 ? 199.081 337.265 153.557 1.00 66.91  ? 241 LEU b HD23   1 
ATOM   50066 N  N      . ARG H  2 242 ? 200.906 332.749 151.598 1.00 61.55  ? 242 ARG b N      1 
ATOM   50067 C  CA     . ARG H  2 242 ? 200.895 331.333 151.251 1.00 66.25  ? 242 ARG b CA     1 
ATOM   50068 C  C      . ARG H  2 242 ? 201.557 330.462 152.309 1.00 61.64  ? 242 ARG b C      1 
ATOM   50069 O  O      . ARG H  2 242 ? 201.173 329.299 152.469 1.00 68.35  ? 242 ARG b O      1 
ATOM   50070 C  CB     . ARG H  2 242 ? 201.596 331.119 149.910 1.00 71.30  ? 242 ARG b CB     1 
ATOM   50071 C  CG     . ARG H  2 242 ? 200.986 331.889 148.755 1.00 63.80  ? 242 ARG b CG     1 
ATOM   50072 C  CD     . ARG H  2 242 ? 202.024 332.188 147.691 1.00 59.57  ? 242 ARG b CD     1 
ATOM   50073 N  NE     . ARG H  2 242 ? 202.692 330.981 147.221 1.00 60.05  ? 242 ARG b NE     1 
ATOM   50074 C  CZ     . ARG H  2 242 ? 202.250 330.210 146.237 1.00 68.98  ? 242 ARG b CZ     1 
ATOM   50075 N  NH1    . ARG H  2 242 ? 201.126 330.482 145.594 1.00 70.53  ? 242 ARG b NH1    1 
ATOM   50076 N  NH2    . ARG H  2 242 ? 202.953 329.137 145.889 1.00 68.81  ? 242 ARG b NH2    1 
ATOM   50077 H  H      . ARG H  2 242 ? 201.489 333.213 151.172 1.00 61.60  ? 242 ARG b H      1 
ATOM   50078 H  HA     . ARG H  2 242 ? 199.976 331.040 151.161 1.00 64.89  ? 242 ARG b HA     1 
ATOM   50079 H  HB2    . ARG H  2 242 ? 202.523 331.392 149.994 1.00 65.55  ? 242 ARG b HB2    1 
ATOM   50080 H  HB3    . ARG H  2 242 ? 201.552 330.176 149.687 1.00 68.72  ? 242 ARG b HB3    1 
ATOM   50081 H  HG2    . ARG H  2 242 ? 200.285 331.354 148.353 1.00 64.35  ? 242 ARG b HG2    1 
ATOM   50082 H  HG3    . ARG H  2 242 ? 200.626 332.730 149.076 1.00 63.04  ? 242 ARG b HG3    1 
ATOM   50083 H  HD2    . ARG H  2 242 ? 201.597 332.619 146.936 1.00 62.15  ? 242 ARG b HD2    1 
ATOM   50084 H  HD3    . ARG H  2 242 ? 202.699 332.774 148.067 1.00 59.45  ? 242 ARG b HD3    1 
ATOM   50085 H  HE     . ARG H  2 242 ? 203.429 330.758 147.602 1.00 61.78  ? 242 ARG b HE     1 
ATOM   50086 H  HH11   . ARG H  2 242 ? 200.661 331.172 145.808 1.00 66.08  ? 242 ARG b HH11   1 
ATOM   50087 H  HH12   . ARG H  2 242 ? 200.859 329.967 144.959 1.00 65.15  ? 242 ARG b HH12   1 
ATOM   50088 H  HH21   . ARG H  2 242 ? 203.684 328.951 146.302 1.00 65.93  ? 242 ARG b HH21   1 
ATOM   50089 H  HH22   . ARG H  2 242 ? 202.677 328.628 145.254 1.00 64.69  ? 242 ARG b HH22   1 
ATOM   50090 N  N      . PHE H  2 243 ? 202.545 330.986 153.027 1.00 56.78  ? 243 PHE b N      1 
ATOM   50091 C  CA     . PHE H  2 243 ? 203.353 330.178 153.926 1.00 61.43  ? 243 PHE b CA     1 
ATOM   50092 C  C      . PHE H  2 243 ? 203.544 330.896 155.253 1.00 64.33  ? 243 PHE b C      1 
ATOM   50093 O  O      . PHE H  2 243 ? 203.365 332.112 155.363 1.00 63.93  ? 243 PHE b O      1 
ATOM   50094 C  CB     . PHE H  2 243 ? 204.716 329.855 153.303 1.00 62.85  ? 243 PHE b CB     1 
ATOM   50095 C  CG     . PHE H  2 243 ? 204.629 329.022 152.059 1.00 65.29  ? 243 PHE b CG     1 
ATOM   50096 C  CD1    . PHE H  2 243 ? 204.502 327.647 152.140 1.00 72.92  ? 243 PHE b CD1    1 
ATOM   50097 C  CD2    . PHE H  2 243 ? 204.677 329.612 150.809 1.00 64.20  ? 243 PHE b CD2    1 
ATOM   50098 C  CE1    . PHE H  2 243 ? 204.423 326.877 150.999 1.00 73.84  ? 243 PHE b CE1    1 
ATOM   50099 C  CE2    . PHE H  2 243 ? 204.598 328.846 149.664 1.00 67.00  ? 243 PHE b CE2    1 
ATOM   50100 C  CZ     . PHE H  2 243 ? 204.471 327.477 149.759 1.00 70.06  ? 243 PHE b CZ     1 
ATOM   50101 H  H      . PHE H  2 243 ? 202.766 331.816 153.011 1.00 60.58  ? 243 PHE b H      1 
ATOM   50102 H  HA     . PHE H  2 243 ? 202.897 329.341 154.099 1.00 65.00  ? 243 PHE b HA     1 
ATOM   50103 H  HB2    . PHE H  2 243 ? 205.156 330.687 153.071 1.00 62.56  ? 243 PHE b HB2    1 
ATOM   50104 H  HB3    . PHE H  2 243 ? 205.248 329.368 153.951 1.00 65.07  ? 243 PHE b HB3    1 
ATOM   50105 H  HD1    . PHE H  2 243 ? 204.469 327.237 152.974 1.00 76.98  ? 243 PHE b HD1    1 
ATOM   50106 H  HD2    . PHE H  2 243 ? 204.762 330.535 150.740 1.00 64.01  ? 243 PHE b HD2    1 
ATOM   50107 H  HE1    . PHE H  2 243 ? 204.337 325.954 151.066 1.00 81.69  ? 243 PHE b HE1    1 
ATOM   50108 H  HE2    . PHE H  2 243 ? 204.631 329.253 148.829 1.00 66.49  ? 243 PHE b HE2    1 
ATOM   50109 H  HZ     . PHE H  2 243 ? 204.418 326.958 148.989 1.00 70.85  ? 243 PHE b HZ     1 
ATOM   50110 N  N      . ASP H  2 244 ? 203.911 330.117 156.265 1.00 63.18  ? 244 ASP b N      1 
ATOM   50111 C  CA     . ASP H  2 244 ? 204.143 330.642 157.599 1.00 63.39  ? 244 ASP b CA     1 
ATOM   50112 C  C      . ASP H  2 244 ? 205.504 331.329 157.673 1.00 62.86  ? 244 ASP b C      1 
ATOM   50113 O  O      . ASP H  2 244 ? 206.397 331.091 156.856 1.00 61.94  ? 244 ASP b O      1 
ATOM   50114 C  CB     . ASP H  2 244 ? 204.061 329.518 158.632 1.00 67.97  ? 244 ASP b CB     1 
ATOM   50115 C  CG     . ASP H  2 244 ? 204.108 330.030 160.057 1.00 78.01  ? 244 ASP b CG     1 
ATOM   50116 O  OD1    . ASP H  2 244 ? 204.159 331.263 160.247 1.00 71.06  ? 244 ASP b OD1    1 
ATOM   50117 O  OD2    . ASP H  2 244 ? 204.092 329.198 160.989 1.00 92.11  ? 244 ASP b OD2    1 
ATOM   50118 H  H      . ASP H  2 244 ? 204.033 329.268 156.201 1.00 65.24  ? 244 ASP b H      1 
ATOM   50119 H  HA     . ASP H  2 244 ? 203.460 331.298 157.807 1.00 65.17  ? 244 ASP b HA     1 
ATOM   50120 H  HB2    . ASP H  2 244 ? 203.227 329.040 158.511 1.00 69.28  ? 244 ASP b HB2    1 
ATOM   50121 H  HB3    . ASP H  2 244 ? 204.811 328.917 158.502 1.00 67.49  ? 244 ASP b HB3    1 
ATOM   50122 N  N      . GLY H  2 245 ? 205.652 332.192 158.671 1.00 63.88  ? 245 GLY b N      1 
ATOM   50123 C  CA     . GLY H  2 245 ? 206.901 332.909 158.850 1.00 55.65  ? 245 GLY b CA     1 
ATOM   50124 C  C      . GLY H  2 245 ? 206.930 333.619 160.184 1.00 55.71  ? 245 GLY b C      1 
ATOM   50125 O  O      . GLY H  2 245 ? 205.953 333.624 160.937 1.00 63.00  ? 245 GLY b O      1 
ATOM   50126 H  H      . GLY H  2 245 ? 205.047 332.380 159.252 1.00 65.44  ? 245 GLY b H      1 
ATOM   50127 H  HA2    . GLY H  2 245 ? 207.644 332.287 158.812 1.00 58.19  ? 245 GLY b HA2    1 
ATOM   50128 H  HA3    . GLY H  2 245 ? 207.006 333.565 158.145 1.00 59.48  ? 245 GLY b HA3    1 
ATOM   50129 N  N      . ALA H  2 246 ? 208.083 334.228 160.466 1.00 50.54  ? 246 ALA b N      1 
ATOM   50130 C  CA     . ALA H  2 246 ? 208.279 334.903 161.744 1.00 53.74  ? 246 ALA b CA     1 
ATOM   50131 C  C      . ALA H  2 246 ? 207.649 336.290 161.751 1.00 52.59  ? 246 ALA b C      1 
ATOM   50132 O  O      . ALA H  2 246 ? 207.072 336.706 162.762 1.00 64.58  ? 246 ALA b O      1 
ATOM   50133 C  CB     . ALA H  2 246 ? 209.772 334.997 162.059 1.00 52.67  ? 246 ALA b CB     1 
ATOM   50134 H  H      . ALA H  2 246 ? 208.759 334.263 159.938 1.00 53.61  ? 246 ALA b H      1 
ATOM   50135 H  HA     . ALA H  2 246 ? 207.860 334.380 162.444 1.00 56.05  ? 246 ALA b HA     1 
ATOM   50136 H  HB1    . ALA H  2 246 ? 209.886 335.439 162.914 1.00 53.66  ? 246 ALA b HB1    1 
ATOM   50137 H  HB2    . ALA H  2 246 ? 210.143 334.101 162.094 1.00 53.45  ? 246 ALA b HB2    1 
ATOM   50138 H  HB3    . ALA H  2 246 ? 210.208 335.508 161.359 1.00 53.01  ? 246 ALA b HB3    1 
ATOM   50139 N  N      . LEU H  2 247 ? 207.747 337.018 160.639 1.00 46.76  ? 247 LEU b N      1 
ATOM   50140 C  CA     . LEU H  2 247 ? 207.240 338.390 160.542 1.00 51.25  ? 247 LEU b CA     1 
ATOM   50141 C  C      . LEU H  2 247 ? 206.547 338.521 159.187 1.00 52.17  ? 247 LEU b C      1 
ATOM   50142 O  O      . LEU H  2 247 ? 207.182 338.831 158.176 1.00 53.55  ? 247 LEU b O      1 
ATOM   50143 C  CB     . LEU H  2 247 ? 208.364 339.403 160.709 1.00 51.45  ? 247 LEU b CB     1 
ATOM   50144 C  CG     . LEU H  2 247 ? 207.967 340.878 160.732 1.00 56.82  ? 247 LEU b CG     1 
ATOM   50145 C  CD1    . LEU H  2 247 ? 207.050 341.173 161.904 1.00 54.96  ? 247 LEU b CD1    1 
ATOM   50146 C  CD2    . LEU H  2 247 ? 209.208 341.752 160.791 1.00 56.14  ? 247 LEU b CD2    1 
ATOM   50147 H  H      . LEU H  2 247 ? 208.107 336.735 159.913 1.00 50.73  ? 247 LEU b H      1 
ATOM   50148 H  HA     . LEU H  2 247 ? 206.584 338.541 161.237 1.00 53.34  ? 247 LEU b HA     1 
ATOM   50149 H  HB2    . LEU H  2 247 ? 208.811 339.217 161.548 1.00 51.96  ? 247 LEU b HB2    1 
ATOM   50150 H  HB3    . LEU H  2 247 ? 208.990 339.285 159.979 1.00 52.86  ? 247 LEU b HB3    1 
ATOM   50151 H  HG     . LEU H  2 247 ? 207.489 341.089 159.915 1.00 55.06  ? 247 LEU b HG     1 
ATOM   50152 H  HD11   . LEU H  2 247 ? 206.204 340.718 161.766 1.00 54.79  ? 247 LEU b HD11   1 
ATOM   50153 H  HD12   . LEU H  2 247 ? 207.469 340.854 162.719 1.00 53.87  ? 247 LEU b HD12   1 
ATOM   50154 H  HD13   . LEU H  2 247 ? 206.905 342.130 161.959 1.00 54.53  ? 247 LEU b HD13   1 
ATOM   50155 H  HD21   . LEU H  2 247 ? 209.693 341.552 161.607 1.00 55.92  ? 247 LEU b HD21   1 
ATOM   50156 H  HD22   . LEU H  2 247 ? 209.766 341.560 160.021 1.00 54.95  ? 247 LEU b HD22   1 
ATOM   50157 H  HD23   . LEU H  2 247 ? 208.939 342.684 160.784 1.00 56.10  ? 247 LEU b HD23   1 
ATOM   50158 N  N      . ASN H  2 248 ? 205.240 338.282 159.179 1.00 54.41  ? 248 ASN b N      1 
ATOM   50159 C  CA     . ASN H  2 248 ? 204.472 338.272 157.946 1.00 52.26  ? 248 ASN b CA     1 
ATOM   50160 C  C      . ASN H  2 248 ? 204.086 339.685 157.531 1.00 55.78  ? 248 ASN b C      1 
ATOM   50161 O  O      . ASN H  2 248 ? 203.925 340.583 158.362 1.00 59.58  ? 248 ASN b O      1 
ATOM   50162 C  CB     . ASN H  2 248 ? 203.215 337.417 158.109 1.00 55.14  ? 248 ASN b CB     1 
ATOM   50163 C  CG     . ASN H  2 248 ? 203.532 335.969 158.433 1.00 60.38  ? 248 ASN b CG     1 
ATOM   50164 O  OD1    . ASN H  2 248 ? 203.722 335.607 159.594 1.00 61.38  ? 248 ASN b OD1    1 
ATOM   50165 N  ND2    . ASN H  2 248 ? 203.589 335.130 157.404 1.00 57.23  ? 248 ASN b ND2    1 
ATOM   50166 H  H      . ASN H  2 248 ? 204.773 338.127 159.881 1.00 55.24  ? 248 ASN b H      1 
ATOM   50167 H  HA     . ASN H  2 248 ? 205.010 337.888 157.238 1.00 54.14  ? 248 ASN b HA     1 
ATOM   50168 H  HB2    . ASN H  2 248 ? 202.681 337.775 158.835 1.00 54.54  ? 248 ASN b HB2    1 
ATOM   50169 H  HB3    . ASN H  2 248 ? 202.710 337.437 157.283 1.00 56.67  ? 248 ASN b HB3    1 
ATOM   50170 H  HD21   . ASN H  2 248 ? 203.450 335.418 156.606 1.00 58.67  ? 248 ASN b HD21   1 
ATOM   50171 H  HD22   . ASN H  2 248 ? 203.765 334.298 157.536 1.00 58.72  ? 248 ASN b HD22   1 
ATOM   50172 N  N      . VAL H  2 249 ? 203.938 339.871 156.222 1.00 58.05  ? 249 VAL b N      1 
ATOM   50173 C  CA     . VAL H  2 249 ? 203.537 341.142 155.632 1.00 56.29  ? 249 VAL b CA     1 
ATOM   50174 C  C      . VAL H  2 249 ? 202.399 340.869 154.659 1.00 57.91  ? 249 VAL b C      1 
ATOM   50175 O  O      . VAL H  2 249 ? 202.455 339.908 153.885 1.00 60.49  ? 249 VAL b O      1 
ATOM   50176 C  CB     . VAL H  2 249 ? 204.716 341.845 154.928 1.00 55.61  ? 249 VAL b CB     1 
ATOM   50177 C  CG1    . VAL H  2 249 ? 205.435 340.890 153.984 1.00 58.05  ? 249 VAL b CG1    1 
ATOM   50178 C  CG2    . VAL H  2 249 ? 204.242 343.085 154.182 1.00 55.80  ? 249 VAL b CG2    1 
ATOM   50179 H  H      . VAL H  2 249 ? 204.068 339.253 155.639 1.00 57.31  ? 249 VAL b H      1 
ATOM   50180 H  HA     . VAL H  2 249 ? 203.205 341.730 156.328 1.00 56.69  ? 249 VAL b HA     1 
ATOM   50181 H  HB     . VAL H  2 249 ? 205.352 342.133 155.599 1.00 55.95  ? 249 VAL b HB     1 
ATOM   50182 H  HG11   . VAL H  2 249 ? 205.537 341.321 153.120 1.00 58.08  ? 249 VAL b HG11   1 
ATOM   50183 H  HG12   . VAL H  2 249 ? 204.916 340.078 153.893 1.00 58.29  ? 249 VAL b HG12   1 
ATOM   50184 H  HG13   . VAL H  2 249 ? 206.311 340.686 154.349 1.00 58.72  ? 249 VAL b HG13   1 
ATOM   50185 H  HG21   . VAL H  2 249 ? 205.007 343.655 154.008 1.00 55.29  ? 249 VAL b HG21   1 
ATOM   50186 H  HG22   . VAL H  2 249 ? 203.833 342.815 153.346 1.00 56.86  ? 249 VAL b HG22   1 
ATOM   50187 H  HG23   . VAL H  2 249 ? 203.600 343.559 154.733 1.00 55.05  ? 249 VAL b HG23   1 
ATOM   50188 N  N      . ASP H  2 250 ? 201.358 341.693 154.724 1.00 66.73  ? 250 ASP b N      1 
ATOM   50189 C  CA     . ASP H  2 250 ? 200.152 341.526 153.927 1.00 64.50  ? 250 ASP b CA     1 
ATOM   50190 C  C      . ASP H  2 250 ? 200.093 342.549 152.800 1.00 62.52  ? 250 ASP b C      1 
ATOM   50191 O  O      . ASP H  2 250 ? 200.719 343.610 152.855 1.00 66.50  ? 250 ASP b O      1 
ATOM   50192 C  CB     . ASP H  2 250 ? 198.913 341.660 154.810 1.00 67.79  ? 250 ASP b CB     1 
ATOM   50193 C  CG     . ASP H  2 250 ? 199.040 340.884 156.102 1.00 75.57  ? 250 ASP b CG     1 
ATOM   50194 O  OD1    . ASP H  2 250 ? 199.059 339.634 156.063 1.00 75.13  ? 250 ASP b OD1    1 
ATOM   50195 O  OD2    . ASP H  2 250 ? 199.145 341.533 157.158 1.00 76.83  ? 250 ASP b OD2    1 
ATOM   50196 H  H      . ASP H  2 250 ? 201.318 342.370 155.249 1.00 65.69  ? 250 ASP b H      1 
ATOM   50197 H  HA     . ASP H  2 250 ? 200.147 340.642 153.526 1.00 63.59  ? 250 ASP b HA     1 
ATOM   50198 H  HB2    . ASP H  2 250 ? 198.750 342.596 155.023 1.00 69.22  ? 250 ASP b HB2    1 
ATOM   50199 H  HB3    . ASP H  2 250 ? 198.162 341.299 154.322 1.00 68.23  ? 250 ASP b HB3    1 
ATOM   50200 N  N      . LEU H  2 251 ? 199.293 342.222 151.778 1.00 59.73  ? 251 LEU b N      1 
ATOM   50201 C  CA     . LEU H  2 251 ? 199.223 343.055 150.583 1.00 62.45  ? 251 LEU b CA     1 
ATOM   50202 C  C      . LEU H  2 251 ? 198.654 344.434 150.872 1.00 59.63  ? 251 LEU b C      1 
ATOM   50203 O  O      . LEU H  2 251 ? 198.899 345.365 150.098 1.00 60.00  ? 251 LEU b O      1 
ATOM   50204 C  CB     . LEU H  2 251 ? 198.390 342.365 149.500 1.00 64.60  ? 251 LEU b CB     1 
ATOM   50205 C  CG     . LEU H  2 251 ? 199.182 341.454 148.560 1.00 66.78  ? 251 LEU b CG     1 
ATOM   50206 C  CD1    . LEU H  2 251 ? 199.934 340.388 149.339 1.00 64.29  ? 251 LEU b CD1    1 
ATOM   50207 C  CD2    . LEU H  2 251 ? 198.253 340.821 147.546 1.00 62.62  ? 251 LEU b CD2    1 
ATOM   50208 H  H      . LEU H  2 251 ? 198.774 341.536 151.761 1.00 62.75  ? 251 LEU b H      1 
ATOM   50209 H  HA     . LEU H  2 251 ? 200.115 343.176 150.229 1.00 63.47  ? 251 LEU b HA     1 
ATOM   50210 H  HB2    . LEU H  2 251 ? 197.708 341.821 149.923 1.00 64.83  ? 251 LEU b HB2    1 
ATOM   50211 H  HB3    . LEU H  2 251 ? 197.966 343.044 148.951 1.00 63.68  ? 251 LEU b HB3    1 
ATOM   50212 H  HG     . LEU H  2 251 ? 199.832 341.987 148.076 1.00 64.73  ? 251 LEU b HG     1 
ATOM   50213 H  HD11   . LEU H  2 251 ? 200.307 339.743 148.717 1.00 61.97  ? 251 LEU b HD11   1 
ATOM   50214 H  HD12   . LEU H  2 251 ? 199.316 339.947 149.942 1.00 63.67  ? 251 LEU b HD12   1 
ATOM   50215 H  HD13   . LEU H  2 251 ? 200.646 340.810 149.845 1.00 62.33  ? 251 LEU b HD13   1 
ATOM   50216 H  HD21   . LEU H  2 251 ? 198.769 340.248 146.958 1.00 61.63  ? 251 LEU b HD21   1 
ATOM   50217 H  HD22   . LEU H  2 251 ? 197.587 340.300 148.019 1.00 65.35  ? 251 LEU b HD22   1 
ATOM   50218 H  HD23   . LEU H  2 251 ? 197.824 341.523 147.033 1.00 62.11  ? 251 LEU b HD23   1 
ATOM   50219 N  N      . THR H  2 252 ? 197.909 344.592 151.965 1.00 60.31  ? 252 THR b N      1 
ATOM   50220 C  CA     . THR H  2 252 ? 197.430 345.913 152.343 1.00 63.08  ? 252 THR b CA     1 
ATOM   50221 C  C      . THR H  2 252 ? 198.515 346.749 153.007 1.00 58.58  ? 252 THR b C      1 
ATOM   50222 O  O      . THR H  2 252 ? 198.366 347.971 153.105 1.00 58.19  ? 252 THR b O      1 
ATOM   50223 C  CB     . THR H  2 252 ? 196.225 345.803 153.284 1.00 65.87  ? 252 THR b CB     1 
ATOM   50224 O  OG1    . THR H  2 252 ? 195.748 347.116 153.605 1.00 66.31  ? 252 THR b OG1    1 
ATOM   50225 C  CG2    . THR H  2 252 ? 196.598 345.081 154.571 1.00 65.40  ? 252 THR b CG2    1 
ATOM   50226 H  H      . THR H  2 252 ? 197.681 343.957 152.496 1.00 62.50  ? 252 THR b H      1 
ATOM   50227 H  HA     . THR H  2 252 ? 197.140 346.377 151.543 1.00 62.82  ? 252 THR b HA     1 
ATOM   50228 H  HB     . THR H  2 252 ? 195.517 345.304 152.848 1.00 65.21  ? 252 THR b HB     1 
ATOM   50229 H  HG1    . THR H  2 252 ? 195.484 347.503 152.909 1.00 63.90  ? 252 THR b HG1    1 
ATOM   50230 H  HG21   . THR H  2 252 ? 195.814 344.995 155.136 1.00 65.00  ? 252 THR b HG21   1 
ATOM   50231 H  HG22   . THR H  2 252 ? 197.274 345.582 155.050 1.00 64.75  ? 252 THR b HG22   1 
ATOM   50232 H  HG23   . THR H  2 252 ? 196.941 344.196 154.374 1.00 65.51  ? 252 THR b HG23   1 
ATOM   50233 N  N      . GLU H  2 253 ? 199.597 346.116 153.467 1.00 58.62  ? 253 GLU b N      1 
ATOM   50234 C  CA     . GLU H  2 253 ? 200.677 346.844 154.121 1.00 58.69  ? 253 GLU b CA     1 
ATOM   50235 C  C      . GLU H  2 253 ? 201.574 347.565 153.123 1.00 62.98  ? 253 GLU b C      1 
ATOM   50236 O  O      . GLU H  2 253 ? 202.068 348.658 153.421 1.00 66.82  ? 253 GLU b O      1 
ATOM   50237 C  CB     . GLU H  2 253 ? 201.506 345.884 154.973 1.00 60.68  ? 253 GLU b CB     1 
ATOM   50238 C  CG     . GLU H  2 253 ? 200.681 345.100 155.982 1.00 66.18  ? 253 GLU b CG     1 
ATOM   50239 C  CD     . GLU H  2 253 ? 201.528 344.229 156.889 1.00 70.86  ? 253 GLU b CD     1 
ATOM   50240 O  OE1    . GLU H  2 253 ? 202.768 344.368 156.862 1.00 75.41  ? 253 GLU b OE1    1 
ATOM   50241 O  OE2    . GLU H  2 253 ? 200.951 343.405 157.629 1.00 66.44  ? 253 GLU b OE2    1 
ATOM   50242 H  H      . GLU H  2 253 ? 199.726 345.268 153.413 1.00 61.98  ? 253 GLU b H      1 
ATOM   50243 H  HA     . GLU H  2 253 ? 200.293 347.512 154.710 1.00 61.32  ? 253 GLU b HA     1 
ATOM   50244 H  HB2    . GLU H  2 253 ? 201.942 345.246 154.388 1.00 62.08  ? 253 GLU b HB2    1 
ATOM   50245 H  HB3    . GLU H  2 253 ? 202.171 346.393 155.461 1.00 62.29  ? 253 GLU b HB3    1 
ATOM   50246 H  HG2    . GLU H  2 253 ? 200.192 345.723 156.540 1.00 65.86  ? 253 GLU b HG2    1 
ATOM   50247 H  HG3    . GLU H  2 253 ? 200.063 344.525 155.505 1.00 65.67  ? 253 GLU b HG3    1 
ATOM   50248 N  N      . PHE H  2 254 ? 201.790 346.978 151.943 1.00 65.83  ? 254 PHE b N      1 
ATOM   50249 C  CA     . PHE H  2 254 ? 202.640 347.615 150.942 1.00 63.96  ? 254 PHE b CA     1 
ATOM   50250 C  C      . PHE H  2 254 ? 202.162 349.026 150.638 1.00 63.28  ? 254 PHE b C      1 
ATOM   50251 O  O      . PHE H  2 254 ? 202.968 349.919 150.354 1.00 63.63  ? 254 PHE b O      1 
ATOM   50252 C  CB     . PHE H  2 254 ? 202.651 346.783 149.659 1.00 62.99  ? 254 PHE b CB     1 
ATOM   50253 C  CG     . PHE H  2 254 ? 203.245 345.414 149.820 1.00 63.19  ? 254 PHE b CG     1 
ATOM   50254 C  CD1    . PHE H  2 254 ? 204.428 345.230 150.512 1.00 64.51  ? 254 PHE b CD1    1 
ATOM   50255 C  CD2    . PHE H  2 254 ? 202.618 344.309 149.274 1.00 62.42  ? 254 PHE b CD2    1 
ATOM   50256 C  CE1    . PHE H  2 254 ? 204.972 343.971 150.656 1.00 61.21  ? 254 PHE b CE1    1 
ATOM   50257 C  CE2    . PHE H  2 254 ? 203.158 343.049 149.417 1.00 60.82  ? 254 PHE b CE2    1 
ATOM   50258 C  CZ     . PHE H  2 254 ? 204.337 342.880 150.108 1.00 58.83  ? 254 PHE b CZ     1 
ATOM   50259 H  H      . PHE H  2 254 ? 201.460 346.224 151.701 1.00 63.49  ? 254 PHE b H      1 
ATOM   50260 H  HA     . PHE H  2 254 ? 203.545 347.672 151.280 1.00 63.16  ? 254 PHE b HA     1 
ATOM   50261 H  HB2    . PHE H  2 254 ? 201.737 346.674 149.359 1.00 62.39  ? 254 PHE b HB2    1 
ATOM   50262 H  HB3    . PHE H  2 254 ? 203.164 347.255 148.986 1.00 62.99  ? 254 PHE b HB3    1 
ATOM   50263 H  HD1    . PHE H  2 254 ? 204.861 345.964 150.883 1.00 64.37  ? 254 PHE b HD1    1 
ATOM   50264 H  HD2    . PHE H  2 254 ? 201.822 344.416 148.806 1.00 62.43  ? 254 PHE b HD2    1 
ATOM   50265 H  HE1    . PHE H  2 254 ? 205.768 343.858 151.123 1.00 61.79  ? 254 PHE b HE1    1 
ATOM   50266 H  HE2    . PHE H  2 254 ? 202.728 342.313 149.046 1.00 60.36  ? 254 PHE b HE2    1 
ATOM   50267 H  HZ     . PHE H  2 254 ? 204.702 342.031 150.205 1.00 58.61  ? 254 PHE b HZ     1 
ATOM   50268 N  N      . GLN H  2 255 ? 200.848 349.241 150.690 1.00 61.97  ? 255 GLN b N      1 
ATOM   50269 C  CA     . GLN H  2 255 ? 200.286 350.537 150.335 1.00 60.66  ? 255 GLN b CA     1 
ATOM   50270 C  C      . GLN H  2 255 ? 200.805 351.631 151.261 1.00 65.28  ? 255 GLN b C      1 
ATOM   50271 O  O      . GLN H  2 255 ? 201.356 352.638 150.804 1.00 67.91  ? 255 GLN b O      1 
ATOM   50272 C  CB     . GLN H  2 255 ? 198.757 350.464 150.376 1.00 71.02  ? 255 GLN b CB     1 
ATOM   50273 C  CG     . GLN H  2 255 ? 198.177 349.387 149.471 1.00 73.36  ? 255 GLN b CG     1 
ATOM   50274 C  CD     . GLN H  2 255 ? 196.692 349.147 149.704 1.00 78.35  ? 255 GLN b CD     1 
ATOM   50275 O  OE1    . GLN H  2 255 ? 196.200 348.025 149.558 1.00 83.20  ? 255 GLN b OE1    1 
ATOM   50276 N  NE2    . GLN H  2 255 ? 195.970 350.203 150.064 1.00 78.51  ? 255 GLN b NE2    1 
ATOM   50277 H  H      . GLN H  2 255 ? 200.270 348.655 150.932 1.00 64.15  ? 255 GLN b H      1 
ATOM   50278 H  HA     . GLN H  2 255 ? 200.557 350.761 149.434 1.00 62.27  ? 255 GLN b HA     1 
ATOM   50279 H  HB2    . GLN H  2 255 ? 198.464 350.278 151.284 1.00 68.79  ? 255 GLN b HB2    1 
ATOM   50280 H  HB3    . GLN H  2 255 ? 198.400 351.315 150.073 1.00 70.57  ? 255 GLN b HB3    1 
ATOM   50281 H  HG2    . GLN H  2 255 ? 198.292 349.672 148.552 1.00 70.12  ? 255 GLN b HG2    1 
ATOM   50282 H  HG3    . GLN H  2 255 ? 198.648 348.550 149.619 1.00 69.43  ? 255 GLN b HG3    1 
ATOM   50283 H  HE21   . GLN H  2 255 ? 196.345 350.973 150.154 1.00 75.30  ? 255 GLN b HE21   1 
ATOM   50284 H  HE22   . GLN H  2 255 ? 195.125 350.118 150.206 1.00 76.34  ? 255 GLN b HE22   1 
ATOM   50285 N  N      . THR H  2 256 ? 200.654 351.445 152.573 1.00 63.82  ? 256 THR b N      1 
ATOM   50286 C  CA     . THR H  2 256 ? 201.090 352.478 153.504 1.00 57.52  ? 256 THR b CA     1 
ATOM   50287 C  C      . THR H  2 256 ? 202.597 352.458 153.723 1.00 54.39  ? 256 THR b C      1 
ATOM   50288 O  O      . THR H  2 256 ? 203.160 353.471 154.151 1.00 56.55  ? 256 THR b O      1 
ATOM   50289 C  CB     . THR H  2 256 ? 200.361 352.331 154.842 1.00 54.90  ? 256 THR b CB     1 
ATOM   50290 O  OG1    . THR H  2 256 ? 200.785 353.364 155.740 1.00 62.11  ? 256 THR b OG1    1 
ATOM   50291 C  CG2    . THR H  2 256 ? 200.646 350.979 155.462 1.00 54.85  ? 256 THR b CG2    1 
ATOM   50292 H  H      . THR H  2 256 ? 200.315 350.746 152.940 1.00 62.15  ? 256 THR b H      1 
ATOM   50293 H  HA     . THR H  2 256 ? 200.867 353.343 153.138 1.00 60.00  ? 256 THR b HA     1 
ATOM   50294 H  HB     . THR H  2 256 ? 199.404 352.411 154.703 1.00 57.24  ? 256 THR b HB     1 
ATOM   50295 H  HG1    . THR H  2 256 ? 201.508 353.148 156.109 1.00 60.35  ? 256 THR b HG1    1 
ATOM   50296 H  HG21   . THR H  2 256 ? 200.372 350.985 156.390 1.00 56.37  ? 256 THR b HG21   1 
ATOM   50297 H  HG22   . THR H  2 256 ? 201.594 350.789 155.422 1.00 57.45  ? 256 THR b HG22   1 
ATOM   50298 H  HG23   . THR H  2 256 ? 200.162 350.283 154.989 1.00 57.25  ? 256 THR b HG23   1 
ATOM   50299 N  N      . ASN H  2 257 ? 203.265 351.345 153.424 1.00 57.30  ? 257 ASN b N      1 
ATOM   50300 C  CA     . ASN H  2 257 ? 204.702 351.251 153.641 1.00 59.11  ? 257 ASN b CA     1 
ATOM   50301 C  C      . ASN H  2 257 ? 205.512 351.839 152.495 1.00 64.10  ? 257 ASN b C      1 
ATOM   50302 O  O      . ASN H  2 257 ? 206.594 352.386 152.732 1.00 67.62  ? 257 ASN b O      1 
ATOM   50303 C  CB     . ASN H  2 257 ? 205.107 349.791 153.861 1.00 57.44  ? 257 ASN b CB     1 
ATOM   50304 C  CG     . ASN H  2 257 ? 204.761 349.295 155.250 1.00 61.20  ? 257 ASN b CG     1 
ATOM   50305 O  OD1    . ASN H  2 257 ? 205.599 349.302 156.151 1.00 60.66  ? 257 ASN b OD1    1 
ATOM   50306 N  ND2    . ASN H  2 257 ? 203.518 348.869 155.434 1.00 66.66  ? 257 ASN b ND2    1 
ATOM   50307 H  H      . ASN H  2 257 ? 202.909 350.633 153.096 1.00 60.46  ? 257 ASN b H      1 
ATOM   50308 H  HA     . ASN H  2 257 ? 204.929 351.742 154.445 1.00 59.31  ? 257 ASN b HA     1 
ATOM   50309 H  HB2    . ASN H  2 257 ? 204.639 349.234 153.219 1.00 60.41  ? 257 ASN b HB2    1 
ATOM   50310 H  HB3    . ASN H  2 257 ? 206.065 349.705 153.743 1.00 59.09  ? 257 ASN b HB3    1 
ATOM   50311 H  HD21   . ASN H  2 257 ? 202.961 348.882 154.782 1.00 63.82  ? 257 ASN b HD21   1 
ATOM   50312 H  HD22   . ASN H  2 257 ? 203.272 348.580 156.206 1.00 64.66  ? 257 ASN b HD22   1 
ATOM   50313 N  N      . LEU H  2 258 ? 205.009 351.755 151.261 1.00 59.05  ? 258 LEU b N      1 
ATOM   50314 C  CA     . LEU H  2 258 ? 205.743 352.218 150.092 1.00 52.46  ? 258 LEU b CA     1 
ATOM   50315 C  C      . LEU H  2 258 ? 205.153 353.457 149.439 1.00 52.82  ? 258 LEU b C      1 
ATOM   50316 O  O      . LEU H  2 258 ? 205.835 354.082 148.621 1.00 59.85  ? 258 LEU b O      1 
ATOM   50317 C  CB     . LEU H  2 258 ? 205.821 351.102 149.041 1.00 58.04  ? 258 LEU b CB     1 
ATOM   50318 C  CG     . LEU H  2 258 ? 206.565 349.837 149.470 1.00 58.22  ? 258 LEU b CG     1 
ATOM   50319 C  CD1    . LEU H  2 258 ? 206.495 348.788 148.378 1.00 60.67  ? 258 LEU b CD1    1 
ATOM   50320 C  CD2    . LEU H  2 258 ? 208.009 350.151 149.820 1.00 56.96  ? 258 LEU b CD2    1 
ATOM   50321 H  H      . LEU H  2 258 ? 204.234 351.431 151.077 1.00 60.61  ? 258 LEU b H      1 
ATOM   50322 H  HA     . LEU H  2 258 ? 206.648 352.434 150.358 1.00 55.46  ? 258 LEU b HA     1 
ATOM   50323 H  HB2    . LEU H  2 258 ? 204.918 350.840 148.808 1.00 59.44  ? 258 LEU b HB2    1 
ATOM   50324 H  HB3    . LEU H  2 258 ? 206.270 351.452 148.256 1.00 58.61  ? 258 LEU b HB3    1 
ATOM   50325 H  HG     . LEU H  2 258 ? 206.139 349.475 150.262 1.00 58.50  ? 258 LEU b HG     1 
ATOM   50326 H  HD11   . LEU H  2 258 ? 206.940 347.983 148.685 1.00 61.13  ? 258 LEU b HD11   1 
ATOM   50327 H  HD12   . LEU H  2 258 ? 206.937 349.130 147.585 1.00 59.84  ? 258 LEU b HD12   1 
ATOM   50328 H  HD13   . LEU H  2 258 ? 205.564 348.599 148.183 1.00 60.15  ? 258 LEU b HD13   1 
ATOM   50329 H  HD21   . LEU H  2 258 ? 208.513 349.323 149.844 1.00 58.75  ? 258 LEU b HD21   1 
ATOM   50330 H  HD22   . LEU H  2 258 ? 208.376 350.742 149.145 1.00 58.04  ? 258 LEU b HD22   1 
ATOM   50331 H  HD23   . LEU H  2 258 ? 208.037 350.582 150.688 1.00 58.12  ? 258 LEU b HD23   1 
ATOM   50332 N  N      . VAL H  2 259 ? 203.923 353.831 149.773 1.00 51.40  ? 259 VAL b N      1 
ATOM   50333 C  CA     . VAL H  2 259 ? 203.266 354.969 149.134 1.00 54.48  ? 259 VAL b CA     1 
ATOM   50334 C  C      . VAL H  2 259 ? 203.181 356.112 150.138 1.00 51.39  ? 259 VAL b C      1 
ATOM   50335 O  O      . VAL H  2 259 ? 202.290 356.114 151.000 1.00 53.42  ? 259 VAL b O      1 
ATOM   50336 C  CB     . VAL H  2 259 ? 201.872 354.589 148.611 1.00 59.91  ? 259 VAL b CB     1 
ATOM   50337 C  CG1    . VAL H  2 259 ? 201.240 355.755 147.859 1.00 60.61  ? 259 VAL b CG1    1 
ATOM   50338 C  CG2    . VAL H  2 259 ? 201.956 353.356 147.725 1.00 59.07  ? 259 VAL b CG2    1 
ATOM   50339 H  H      . VAL H  2 259 ? 203.445 353.443 150.370 1.00 56.14  ? 259 VAL b H      1 
ATOM   50340 H  HA     . VAL H  2 259 ? 203.794 355.259 148.377 1.00 55.96  ? 259 VAL b HA     1 
ATOM   50341 H  HB     . VAL H  2 259 ? 201.300 354.385 149.365 1.00 59.57  ? 259 VAL b HB     1 
ATOM   50342 H  HG11   . VAL H  2 259 ? 201.790 355.975 147.091 1.00 59.71  ? 259 VAL b HG11   1 
ATOM   50343 H  HG12   . VAL H  2 259 ? 201.176 356.521 148.450 1.00 59.69  ? 259 VAL b HG12   1 
ATOM   50344 H  HG13   . VAL H  2 259 ? 200.352 355.493 147.570 1.00 59.46  ? 259 VAL b HG13   1 
ATOM   50345 H  HG21   . VAL H  2 259 ? 201.587 352.599 148.203 1.00 59.86  ? 259 VAL b HG21   1 
ATOM   50346 H  HG22   . VAL H  2 259 ? 202.885 353.188 147.504 1.00 59.01  ? 259 VAL b HG22   1 
ATOM   50347 H  HG23   . VAL H  2 259 ? 201.449 353.517 146.914 1.00 59.12  ? 259 VAL b HG23   1 
ATOM   50348 N  N      . PRO H  2 260 ? 204.080 357.099 150.071 1.00 46.82  ? 260 PRO b N      1 
ATOM   50349 C  CA     . PRO H  2 260 ? 203.956 358.257 150.964 1.00 48.93  ? 260 PRO b CA     1 
ATOM   50350 C  C      . PRO H  2 260 ? 202.907 359.256 150.519 1.00 51.23  ? 260 PRO b C      1 
ATOM   50351 O  O      . PRO H  2 260 ? 202.350 359.961 151.371 1.00 55.38  ? 260 PRO b O      1 
ATOM   50352 C  CB     . PRO H  2 260 ? 205.359 358.874 150.928 1.00 51.97  ? 260 PRO b CB     1 
ATOM   50353 C  CG     . PRO H  2 260 ? 205.874 358.517 149.581 1.00 54.93  ? 260 PRO b CG     1 
ATOM   50354 C  CD     . PRO H  2 260 ? 205.302 357.166 149.252 1.00 55.12  ? 260 PRO b CD     1 
ATOM   50355 H  HA     . PRO H  2 260 ? 203.760 357.967 151.867 1.00 50.23  ? 260 PRO b HA     1 
ATOM   50356 H  HB2    . PRO H  2 260 ? 205.303 359.835 151.034 1.00 52.31  ? 260 PRO b HB2    1 
ATOM   50357 H  HB3    . PRO H  2 260 ? 205.910 358.479 151.620 1.00 51.25  ? 260 PRO b HB3    1 
ATOM   50358 H  HG2    . PRO H  2 260 ? 205.571 359.176 148.939 1.00 54.23  ? 260 PRO b HG2    1 
ATOM   50359 H  HG3    . PRO H  2 260 ? 206.843 358.480 149.601 1.00 53.07  ? 260 PRO b HG3    1 
ATOM   50360 H  HD2    . PRO H  2 260 ? 205.081 357.115 148.309 1.00 54.96  ? 260 PRO b HD2    1 
ATOM   50361 H  HD3    . PRO H  2 260 ? 205.918 356.463 149.512 1.00 53.85  ? 260 PRO b HD3    1 
ATOM   50362 N  N      . TYR H  2 261 ? 202.611 359.331 149.227 1.00 48.45  ? 261 TYR b N      1 
ATOM   50363 C  CA     . TYR H  2 261 ? 201.633 360.265 148.698 1.00 48.33  ? 261 TYR b CA     1 
ATOM   50364 C  C      . TYR H  2 261 ? 200.788 359.553 147.653 1.00 53.64  ? 261 TYR b C      1 
ATOM   50365 O  O      . TYR H  2 261 ? 201.259 358.607 147.010 1.00 60.44  ? 261 TYR b O      1 
ATOM   50366 C  CB     . TYR H  2 261 ? 202.313 361.499 148.085 1.00 53.23  ? 261 TYR b CB     1 
ATOM   50367 C  CG     . TYR H  2 261 ? 203.100 362.304 149.096 1.00 51.26  ? 261 TYR b CG     1 
ATOM   50368 C  CD1    . TYR H  2 261 ? 204.401 361.954 149.426 1.00 52.14  ? 261 TYR b CD1    1 
ATOM   50369 C  CD2    . TYR H  2 261 ? 202.540 363.406 149.726 1.00 51.05  ? 261 TYR b CD2    1 
ATOM   50370 C  CE1    . TYR H  2 261 ? 205.122 362.680 150.350 1.00 51.40  ? 261 TYR b CE1    1 
ATOM   50371 C  CE2    . TYR H  2 261 ? 203.256 364.139 150.652 1.00 50.06  ? 261 TYR b CE2    1 
ATOM   50372 C  CZ     . TYR H  2 261 ? 204.545 363.770 150.959 1.00 52.75  ? 261 TYR b CZ     1 
ATOM   50373 O  OH     . TYR H  2 261 ? 205.258 364.499 151.882 1.00 56.94  ? 261 TYR b OH     1 
ATOM   50374 H  H      . TYR H  2 261 ? 202.974 358.835 148.626 1.00 51.08  ? 261 TYR b H      1 
ATOM   50375 H  HA     . TYR H  2 261 ? 201.057 360.562 149.416 1.00 49.56  ? 261 TYR b HA     1 
ATOM   50376 H  HB2    . TYR H  2 261 ? 202.930 361.209 147.396 1.00 52.56  ? 261 TYR b HB2    1 
ATOM   50377 H  HB3    . TYR H  2 261 ? 201.638 362.078 147.701 1.00 53.15  ? 261 TYR b HB3    1 
ATOM   50378 H  HD1    . TYR H  2 261 ? 204.793 361.219 149.017 1.00 52.12  ? 261 TYR b HD1    1 
ATOM   50379 H  HD2    . TYR H  2 261 ? 201.670 363.658 149.520 1.00 52.00  ? 261 TYR b HD2    1 
ATOM   50380 H  HE1    . TYR H  2 261 ? 205.993 362.433 150.559 1.00 51.20  ? 261 TYR b HE1    1 
ATOM   50381 H  HE2    . TYR H  2 261 ? 202.871 364.876 151.067 1.00 51.08  ? 261 TYR b HE2    1 
ATOM   50382 H  HH     . TYR H  2 261 ? 204.772 365.102 152.205 1.00 54.55  ? 261 TYR b HH     1 
ATOM   50383 N  N      . PRO H  2 262 ? 199.539 359.982 147.465 1.00 49.22  ? 262 PRO b N      1 
ATOM   50384 C  CA     . PRO H  2 262 ? 198.642 359.227 146.574 1.00 53.81  ? 262 PRO b CA     1 
ATOM   50385 C  C      . PRO H  2 262 ? 199.143 359.122 145.146 1.00 61.90  ? 262 PRO b C      1 
ATOM   50386 O  O      . PRO H  2 262 ? 198.879 358.111 144.483 1.00 71.10  ? 262 PRO b O      1 
ATOM   50387 C  CB     . PRO H  2 262 ? 197.325 360.012 146.657 1.00 53.48  ? 262 PRO b CB     1 
ATOM   50388 C  CG     . PRO H  2 262 ? 197.711 361.375 147.119 1.00 54.28  ? 262 PRO b CG     1 
ATOM   50389 C  CD     . PRO H  2 262 ? 198.890 361.184 148.015 1.00 50.20  ? 262 PRO b CD     1 
ATOM   50390 H  HA     . PRO H  2 262 ? 198.501 358.335 146.925 1.00 55.48  ? 262 PRO b HA     1 
ATOM   50391 H  HB2    . PRO H  2 262 ? 196.914 360.051 145.779 1.00 54.82  ? 262 PRO b HB2    1 
ATOM   50392 H  HB3    . PRO H  2 262 ? 196.732 359.587 147.296 1.00 54.68  ? 262 PRO b HB3    1 
ATOM   50393 H  HG2    . PRO H  2 262 ? 197.952 361.921 146.355 1.00 53.97  ? 262 PRO b HG2    1 
ATOM   50394 H  HG3    . PRO H  2 262 ? 196.974 361.777 147.606 1.00 54.72  ? 262 PRO b HG3    1 
ATOM   50395 H  HD2    . PRO H  2 262 ? 199.481 361.950 147.955 1.00 51.59  ? 262 PRO b HD2    1 
ATOM   50396 H  HD3    . PRO H  2 262 ? 198.600 361.028 148.927 1.00 51.26  ? 262 PRO b HD3    1 
ATOM   50397 N  N      . ARG H  2 263 ? 199.855 360.129 144.649 1.00 58.44  ? 263 ARG b N      1 
ATOM   50398 C  CA     . ARG H  2 263 ? 200.271 360.173 143.254 1.00 53.42  ? 263 ARG b CA     1 
ATOM   50399 C  C      . ARG H  2 263 ? 201.673 359.623 143.024 1.00 55.37  ? 263 ARG b C      1 
ATOM   50400 O  O      . ARG H  2 263 ? 202.173 359.697 141.898 1.00 64.76  ? 263 ARG b O      1 
ATOM   50401 C  CB     . ARG H  2 263 ? 200.188 361.610 142.735 1.00 61.36  ? 263 ARG b CB     1 
ATOM   50402 C  CG     . ARG H  2 263 ? 198.764 362.095 142.550 1.00 63.01  ? 263 ARG b CG     1 
ATOM   50403 C  CD     . ARG H  2 263 ? 198.710 363.529 142.061 1.00 65.28  ? 263 ARG b CD     1 
ATOM   50404 N  NE     . ARG H  2 263 ? 199.525 363.737 140.870 1.00 64.51  ? 263 ARG b NE     1 
ATOM   50405 C  CZ     . ARG H  2 263 ? 199.136 363.457 139.634 1.00 66.22  ? 263 ARG b CZ     1 
ATOM   50406 N  NH1    . ARG H  2 263 ? 197.948 362.931 139.383 1.00 68.80  ? 263 ARG b NH1    1 
ATOM   50407 N  NH2    . ARG H  2 263 ? 199.961 363.710 138.622 1.00 69.05  ? 263 ARG b NH2    1 
ATOM   50408 H  H      . ARG H  2 263 ? 200.111 360.809 145.107 1.00 57.70  ? 263 ARG b H      1 
ATOM   50409 H  HA     . ARG H  2 263 ? 199.658 359.637 142.730 1.00 57.43  ? 263 ARG b HA     1 
ATOM   50410 H  HB2    . ARG H  2 263 ? 200.624 362.198 143.371 1.00 61.26  ? 263 ARG b HB2    1 
ATOM   50411 H  HB3    . ARG H  2 263 ? 200.639 361.659 141.878 1.00 61.81  ? 263 ARG b HB3    1 
ATOM   50412 H  HG2    . ARG H  2 263 ? 198.320 361.534 141.896 1.00 63.01  ? 263 ARG b HG2    1 
ATOM   50413 H  HG3    . ARG H  2 263 ? 198.301 362.048 143.401 1.00 60.69  ? 263 ARG b HG3    1 
ATOM   50414 H  HD2    . ARG H  2 263 ? 197.793 363.756 141.845 1.00 64.50  ? 263 ARG b HD2    1 
ATOM   50415 H  HD3    . ARG H  2 263 ? 199.042 364.114 142.760 1.00 64.92  ? 263 ARG b HD3    1 
ATOM   50416 H  HE     . ARG H  2 263 ? 200.327 364.025 140.981 1.00 64.04  ? 263 ARG b HE     1 
ATOM   50417 H  HH11   . ARG H  2 263 ? 197.405 362.763 140.028 1.00 67.06  ? 263 ARG b HH11   1 
ATOM   50418 H  HH12   . ARG H  2 263 ? 197.719 362.758 138.573 1.00 67.16  ? 263 ARG b HH12   1 
ATOM   50419 H  HH21   . ARG H  2 263 ? 200.735 364.051 138.775 1.00 67.88  ? 263 ARG b HH21   1 
ATOM   50420 H  HH22   . ARG H  2 263 ? 199.721 363.532 137.817 1.00 69.00  ? 263 ARG b HH22   1 
ATOM   50421 N  N      . ILE H  2 264 ? 202.317 359.076 144.053 1.00 52.70  ? 264 ILE b N      1 
ATOM   50422 C  CA     . ILE H  2 264 ? 203.679 358.555 143.944 1.00 58.45  ? 264 ILE b CA     1 
ATOM   50423 C  C      . ILE H  2 264 ? 203.649 357.138 144.510 1.00 59.66  ? 264 ILE b C      1 
ATOM   50424 O  O      . ILE H  2 264 ? 203.919 356.916 145.695 1.00 58.93  ? 264 ILE b O      1 
ATOM   50425 C  CB     . ILE H  2 264 ? 204.698 359.430 144.681 1.00 59.65  ? 264 ILE b CB     1 
ATOM   50426 C  CG1    . ILE H  2 264 ? 204.729 360.824 144.051 1.00 63.60  ? 264 ILE b CG1    1 
ATOM   50427 C  CG2    . ILE H  2 264 ? 206.070 358.780 144.646 1.00 65.03  ? 264 ILE b CG2    1 
ATOM   50428 C  CD1    . ILE H  2 264 ? 205.420 361.865 144.893 1.00 64.50  ? 264 ILE b CD1    1 
ATOM   50429 H  H      . ILE H  2 264 ? 201.979 358.989 144.836 1.00 55.80  ? 264 ILE b H      1 
ATOM   50430 H  HA     . ILE H  2 264 ? 203.936 358.507 143.013 1.00 59.19  ? 264 ILE b HA     1 
ATOM   50431 H  HB     . ILE H  2 264 ? 204.419 359.516 145.604 1.00 56.84  ? 264 ILE b HB     1 
ATOM   50432 H  HG12   . ILE H  2 264 ? 205.195 360.773 143.202 1.00 63.48  ? 264 ILE b HG12   1 
ATOM   50433 H  HG13   . ILE H  2 264 ? 203.818 361.123 143.909 1.00 60.12  ? 264 ILE b HG13   1 
ATOM   50434 H  HG21   . ILE H  2 264 ? 206.194 358.360 143.782 1.00 63.93  ? 264 ILE b HG21   1 
ATOM   50435 H  HG22   . ILE H  2 264 ? 206.118 358.114 145.348 1.00 62.65  ? 264 ILE b HG22   1 
ATOM   50436 H  HG23   . ILE H  2 264 ? 206.748 359.458 144.788 1.00 63.17  ? 264 ILE b HG23   1 
ATOM   50437 H  HD11   . ILE H  2 264 ? 205.356 362.722 144.444 1.00 63.87  ? 264 ILE b HD11   1 
ATOM   50438 H  HD12   . ILE H  2 264 ? 206.350 361.618 145.004 1.00 64.44  ? 264 ILE b HD12   1 
ATOM   50439 H  HD13   . ILE H  2 264 ? 204.981 361.909 145.756 1.00 59.63  ? 264 ILE b HD13   1 
ATOM   50440 N  N      . HIS H  2 265 ? 203.335 356.167 143.656 1.00 61.05  ? 265 HIS b N      1 
ATOM   50441 C  CA     . HIS H  2 265 ? 203.182 354.772 144.061 1.00 61.30  ? 265 HIS b CA     1 
ATOM   50442 C  C      . HIS H  2 265 ? 203.817 353.846 143.028 1.00 60.54  ? 265 HIS b C      1 
ATOM   50443 O  O      . HIS H  2 265 ? 203.218 352.865 142.588 1.00 61.97  ? 265 HIS b O      1 
ATOM   50444 C  CB     . HIS H  2 265 ? 201.709 354.425 144.274 1.00 61.77  ? 265 HIS b CB     1 
ATOM   50445 C  CG     . HIS H  2 265 ? 200.838 354.726 143.096 1.00 58.09  ? 265 HIS b CG     1 
ATOM   50446 N  ND1    . HIS H  2 265 ? 201.037 354.158 141.858 1.00 58.66  ? 265 HIS b ND1    1 
ATOM   50447 C  CD2    . HIS H  2 265 ? 199.757 355.531 142.971 1.00 58.11  ? 265 HIS b CD2    1 
ATOM   50448 C  CE1    . HIS H  2 265 ? 200.120 354.603 141.018 1.00 59.66  ? 265 HIS b CE1    1 
ATOM   50449 N  NE2    . HIS H  2 265 ? 199.330 355.438 141.669 1.00 60.96  ? 265 HIS b NE2    1 
ATOM   50450 H  H      . HIS H  2 265 ? 203.201 356.296 142.817 1.00 59.92  ? 265 HIS b H      1 
ATOM   50451 H  HA     . HIS H  2 265 ? 203.644 354.637 144.900 1.00 59.84  ? 265 HIS b HA     1 
ATOM   50452 H  HB2    . HIS H  2 265 ? 201.640 353.476 144.455 1.00 61.05  ? 265 HIS b HB2    1 
ATOM   50453 H  HB3    . HIS H  2 265 ? 201.375 354.931 145.031 1.00 60.72  ? 265 HIS b HB3    1 
ATOM   50454 H  HD1    . HIS H  2 265 ? 201.663 353.602 141.663 1.00 59.65  ? 265 HIS b HD1    1 
ATOM   50455 H  HD2    . HIS H  2 265 ? 199.377 356.051 143.641 1.00 59.91  ? 265 HIS b HD2    1 
ATOM   50456 H  HE1    . HIS H  2 265 ? 200.043 354.368 140.122 1.00 60.43  ? 265 HIS b HE1    1 
ATOM   50457 H  HE2    . HIS H  2 265 ? 198.540 355.928 141.274 1.00 60.96  ? 265 HIS b HE2    1 
ATOM   50458 N  N      . PHE H  2 266 ? 205.050 354.154 142.620 1.00 62.04  ? 266 PHE b N      1 
ATOM   50459 C  CA     . PHE H  2 266 ? 205.769 353.380 141.609 1.00 54.92  ? 266 PHE b CA     1 
ATOM   50460 C  C      . PHE H  2 266 ? 207.104 352.901 142.175 1.00 52.68  ? 266 PHE b C      1 
ATOM   50461 O  O      . PHE H  2 266 ? 208.163 353.452 141.847 1.00 52.40  ? 266 PHE b O      1 
ATOM   50462 C  CB     . PHE H  2 266 ? 205.997 354.202 140.343 1.00 59.38  ? 266 PHE b CB     1 
ATOM   50463 C  CG     . PHE H  2 266 ? 204.738 354.749 139.737 1.00 62.23  ? 266 PHE b CG     1 
ATOM   50464 C  CD1    . PHE H  2 266 ? 203.945 353.960 138.923 1.00 60.84  ? 266 PHE b CD1    1 
ATOM   50465 C  CD2    . PHE H  2 266 ? 204.352 356.056 139.974 1.00 66.58  ? 266 PHE b CD2    1 
ATOM   50466 C  CE1    . PHE H  2 266 ? 202.791 354.462 138.361 1.00 63.62  ? 266 PHE b CE1    1 
ATOM   50467 C  CE2    . PHE H  2 266 ? 203.196 356.562 139.414 1.00 65.64  ? 266 PHE b CE2    1 
ATOM   50468 C  CZ     . PHE H  2 266 ? 202.416 355.764 138.607 1.00 65.77  ? 266 PHE b CZ     1 
ATOM   50469 H  H      . PHE H  2 266 ? 205.499 354.822 142.920 1.00 61.14  ? 266 PHE b H      1 
ATOM   50470 H  HA     . PHE H  2 266 ? 205.248 352.599 141.370 1.00 57.29  ? 266 PHE b HA     1 
ATOM   50471 H  HB2    . PHE H  2 266 ? 206.573 354.952 140.558 1.00 60.16  ? 266 PHE b HB2    1 
ATOM   50472 H  HB3    . PHE H  2 266 ? 206.424 353.639 139.679 1.00 60.44  ? 266 PHE b HB3    1 
ATOM   50473 H  HD1    . PHE H  2 266 ? 204.193 353.080 138.753 1.00 60.42  ? 266 PHE b HD1    1 
ATOM   50474 H  HD2    . PHE H  2 266 ? 204.876 356.598 140.518 1.00 64.51  ? 266 PHE b HD2    1 
ATOM   50475 H  HE1    . PHE H  2 266 ? 202.265 353.922 137.817 1.00 63.07  ? 266 PHE b HE1    1 
ATOM   50476 H  HE2    . PHE H  2 266 ? 202.945 357.441 139.581 1.00 63.79  ? 266 PHE b HE2    1 
ATOM   50477 H  HZ     . PHE H  2 266 ? 201.639 356.103 138.230 1.00 64.74  ? 266 PHE b HZ     1 
ATOM   50478 N  N      . PRO H  2 267 ? 207.088 351.881 143.030 1.00 51.96  ? 267 PRO b N      1 
ATOM   50479 C  CA     . PRO H  2 267 ? 208.350 351.293 143.489 1.00 54.58  ? 267 PRO b CA     1 
ATOM   50480 C  C      . PRO H  2 267 ? 209.056 350.523 142.384 1.00 51.31  ? 267 PRO b C      1 
ATOM   50481 O  O      . PRO H  2 267 ? 208.438 350.035 141.435 1.00 52.52  ? 267 PRO b O      1 
ATOM   50482 C  CB     . PRO H  2 267 ? 207.919 350.352 144.622 1.00 55.22  ? 267 PRO b CB     1 
ATOM   50483 C  CG     . PRO H  2 267 ? 206.548 350.777 144.993 1.00 53.75  ? 267 PRO b CG     1 
ATOM   50484 C  CD     . PRO H  2 267 ? 205.935 351.320 143.751 1.00 53.90  ? 267 PRO b CD     1 
ATOM   50485 H  HA     . PRO H  2 267 ? 208.939 351.977 143.839 1.00 55.82  ? 267 PRO b HA     1 
ATOM   50486 H  HB2    . PRO H  2 267 ? 207.918 349.437 144.301 1.00 54.85  ? 267 PRO b HB2    1 
ATOM   50487 H  HB3    . PRO H  2 267 ? 208.524 350.452 145.374 1.00 55.53  ? 267 PRO b HB3    1 
ATOM   50488 H  HG2    . PRO H  2 267 ? 206.047 350.010 145.312 1.00 55.35  ? 267 PRO b HG2    1 
ATOM   50489 H  HG3    . PRO H  2 267 ? 206.596 351.462 145.677 1.00 54.62  ? 267 PRO b HG3    1 
ATOM   50490 H  HD2    . PRO H  2 267 ? 205.522 350.609 143.238 1.00 55.14  ? 267 PRO b HD2    1 
ATOM   50491 H  HD3    . PRO H  2 267 ? 205.301 352.013 143.979 1.00 56.45  ? 267 PRO b HD3    1 
ATOM   50492 N  N      . LEU H  2 268 ? 210.375 350.423 142.521 1.00 55.06  ? 268 LEU b N      1 
ATOM   50493 C  CA     . LEU H  2 268 ? 211.171 349.545 141.681 1.00 50.83  ? 268 LEU b CA     1 
ATOM   50494 C  C      . LEU H  2 268 ? 211.109 348.121 142.229 1.00 52.65  ? 268 LEU b C      1 
ATOM   50495 O  O      . LEU H  2 268 ? 210.414 347.833 143.208 1.00 56.72  ? 268 LEU b O      1 
ATOM   50496 C  CB     . LEU H  2 268 ? 212.610 350.050 141.598 1.00 60.08  ? 268 LEU b CB     1 
ATOM   50497 C  CG     . LEU H  2 268 ? 212.868 351.257 140.691 1.00 67.40  ? 268 LEU b CG     1 
ATOM   50498 C  CD1    . LEU H  2 268 ? 212.066 352.469 141.135 1.00 64.97  ? 268 LEU b CD1    1 
ATOM   50499 C  CD2    . LEU H  2 268 ? 214.354 351.584 140.656 1.00 67.49  ? 268 LEU b CD2    1 
ATOM   50500 H  H      . LEU H  2 268 ? 210.834 350.861 143.100 1.00 56.71  ? 268 LEU b H      1 
ATOM   50501 H  HA     . LEU H  2 268 ? 210.801 349.537 140.786 1.00 53.27  ? 268 LEU b HA     1 
ATOM   50502 H  HB2    . LEU H  2 268 ? 212.891 350.299 142.492 1.00 58.51  ? 268 LEU b HB2    1 
ATOM   50503 H  HB3    . LEU H  2 268 ? 213.169 349.328 141.276 1.00 60.32  ? 268 LEU b HB3    1 
ATOM   50504 H  HG     . LEU H  2 268 ? 212.593 351.034 139.788 1.00 63.65  ? 268 LEU b HG     1 
ATOM   50505 H  HD11   . LEU H  2 268 ? 212.398 353.253 140.670 1.00 64.99  ? 268 LEU b HD11   1 
ATOM   50506 H  HD12   . LEU H  2 268 ? 212.170 352.583 142.092 1.00 60.95  ? 268 LEU b HD12   1 
ATOM   50507 H  HD13   . LEU H  2 268 ? 211.132 352.326 140.918 1.00 60.99  ? 268 LEU b HD13   1 
ATOM   50508 H  HD21   . LEU H  2 268 ? 214.843 350.805 140.348 1.00 64.25  ? 268 LEU b HD21   1 
ATOM   50509 H  HD22   . LEU H  2 268 ? 214.499 352.327 140.049 1.00 66.46  ? 268 LEU b HD22   1 
ATOM   50510 H  HD23   . LEU H  2 268 ? 214.645 351.826 141.549 1.00 64.56  ? 268 LEU b HD23   1 
ATOM   50511 N  N      . VAL H  2 269 ? 211.843 347.212 141.591 1.00 56.02  ? 269 VAL b N      1 
ATOM   50512 C  CA     . VAL H  2 269 ? 211.843 345.804 141.963 1.00 54.43  ? 269 VAL b CA     1 
ATOM   50513 C  C      . VAL H  2 269 ? 213.272 345.278 141.943 1.00 56.33  ? 269 VAL b C      1 
ATOM   50514 O  O      . VAL H  2 269 ? 214.099 345.699 141.129 1.00 61.53  ? 269 VAL b O      1 
ATOM   50515 C  CB     . VAL H  2 269 ? 210.945 344.971 141.024 1.00 56.14  ? 269 VAL b CB     1 
ATOM   50516 C  CG1    . VAL H  2 269 ? 210.956 343.511 141.433 1.00 58.73  ? 269 VAL b CG1    1 
ATOM   50517 C  CG2    . VAL H  2 269 ? 209.528 345.515 141.028 1.00 52.43  ? 269 VAL b CG2    1 
ATOM   50518 H  H      . VAL H  2 269 ? 212.356 347.393 140.927 1.00 56.65  ? 269 VAL b H      1 
ATOM   50519 H  HA     . VAL H  2 269 ? 211.501 345.712 142.865 1.00 54.52  ? 269 VAL b HA     1 
ATOM   50520 H  HB     . VAL H  2 269 ? 211.291 345.034 140.121 1.00 56.54  ? 269 VAL b HB     1 
ATOM   50521 H  HG11   . VAL H  2 269 ? 210.678 343.441 142.359 1.00 55.99  ? 269 VAL b HG11   1 
ATOM   50522 H  HG12   . VAL H  2 269 ? 211.850 343.153 141.324 1.00 57.10  ? 269 VAL b HG12   1 
ATOM   50523 H  HG13   . VAL H  2 269 ? 210.340 343.029 140.862 1.00 57.39  ? 269 VAL b HG13   1 
ATOM   50524 H  HG21   . VAL H  2 269 ? 209.385 346.034 140.223 1.00 53.32  ? 269 VAL b HG21   1 
ATOM   50525 H  HG22   . VAL H  2 269 ? 209.409 346.076 141.809 1.00 53.82  ? 269 VAL b HG22   1 
ATOM   50526 H  HG23   . VAL H  2 269 ? 208.905 344.771 141.059 1.00 53.26  ? 269 VAL b HG23   1 
ATOM   50527 N  N      . THR H  2 270 ? 213.556 344.344 142.850 1.00 56.48  ? 270 THR b N      1 
ATOM   50528 C  CA     . THR H  2 270 ? 214.870 343.726 142.940 1.00 54.83  ? 270 THR b CA     1 
ATOM   50529 C  C      . THR H  2 270 ? 214.733 342.337 143.547 1.00 53.80  ? 270 THR b C      1 
ATOM   50530 O  O      . THR H  2 270 ? 213.884 342.099 144.409 1.00 54.57  ? 270 THR b O      1 
ATOM   50531 C  CB     . THR H  2 270 ? 215.838 344.568 143.779 1.00 59.72  ? 270 THR b CB     1 
ATOM   50532 O  OG1    . THR H  2 270 ? 215.983 345.867 143.190 1.00 64.02  ? 270 THR b OG1    1 
ATOM   50533 C  CG2    . THR H  2 270 ? 217.197 343.898 143.860 1.00 63.06  ? 270 THR b CG2    1 
ATOM   50534 H  H      . THR H  2 270 ? 212.995 344.050 143.430 1.00 57.19  ? 270 THR b H      1 
ATOM   50535 H  HA     . THR H  2 270 ? 215.244 343.632 142.052 1.00 56.43  ? 270 THR b HA     1 
ATOM   50536 H  HB     . THR H  2 270 ? 215.487 344.660 144.677 1.00 58.74  ? 270 THR b HB     1 
ATOM   50537 H  HG1    . THR H  2 270 ? 215.246 346.267 143.194 1.00 59.75  ? 270 THR b HG1    1 
ATOM   50538 H  HG21   . THR H  2 270 ? 217.869 344.546 144.119 1.00 61.19  ? 270 THR b HG21   1 
ATOM   50539 H  HG22   . THR H  2 270 ? 217.433 343.527 142.996 1.00 59.94  ? 270 THR b HG22   1 
ATOM   50540 H  HG23   . THR H  2 270 ? 217.177 343.182 144.514 1.00 60.52  ? 270 THR b HG23   1 
ATOM   50541 N  N      . TYR H  2 271 ? 215.583 341.423 143.083 1.00 54.26  ? 271 TYR b N      1 
ATOM   50542 C  CA     . TYR H  2 271 ? 215.636 340.054 143.591 1.00 50.70  ? 271 TYR b CA     1 
ATOM   50543 C  C      . TYR H  2 271 ? 217.104 339.655 143.655 1.00 60.96  ? 271 TYR b C      1 
ATOM   50544 O  O      . TYR H  2 271 ? 217.748 339.482 142.616 1.00 67.99  ? 271 TYR b O      1 
ATOM   50545 C  CB     . TYR H  2 271 ? 214.840 339.106 142.698 1.00 52.02  ? 271 TYR b CB     1 
ATOM   50546 C  CG     . TYR H  2 271 ? 214.676 337.709 143.248 1.00 47.64  ? 271 TYR b CG     1 
ATOM   50547 C  CD1    . TYR H  2 271 ? 215.587 336.711 142.941 1.00 56.35  ? 271 TYR b CD1    1 
ATOM   50548 C  CD2    . TYR H  2 271 ? 213.602 337.386 144.061 1.00 47.18  ? 271 TYR b CD2    1 
ATOM   50549 C  CE1    . TYR H  2 271 ? 215.437 335.433 143.435 1.00 60.68  ? 271 TYR b CE1    1 
ATOM   50550 C  CE2    . TYR H  2 271 ? 213.443 336.112 144.560 1.00 51.85  ? 271 TYR b CE2    1 
ATOM   50551 C  CZ     . TYR H  2 271 ? 214.363 335.139 144.244 1.00 60.33  ? 271 TYR b CZ     1 
ATOM   50552 O  OH     . TYR H  2 271 ? 214.209 333.865 144.740 1.00 62.90  ? 271 TYR b OH     1 
ATOM   50553 H  H      . TYR H  2 271 ? 216.150 341.576 142.457 1.00 56.06  ? 271 TYR b H      1 
ATOM   50554 H  HA     . TYR H  2 271 ? 215.266 340.023 144.486 1.00 52.20  ? 271 TYR b HA     1 
ATOM   50555 H  HB2    . TYR H  2 271 ? 213.953 339.476 142.572 1.00 52.05  ? 271 TYR b HB2    1 
ATOM   50556 H  HB3    . TYR H  2 271 ? 215.291 339.033 141.845 1.00 54.49  ? 271 TYR b HB3    1 
ATOM   50557 H  HD1    . TYR H  2 271 ? 216.313 336.907 142.394 1.00 56.23  ? 271 TYR b HD1    1 
ATOM   50558 H  HD2    . TYR H  2 271 ? 212.980 338.042 144.275 1.00 49.95  ? 271 TYR b HD2    1 
ATOM   50559 H  HE1    . TYR H  2 271 ? 216.056 334.773 143.224 1.00 59.24  ? 271 TYR b HE1    1 
ATOM   50560 H  HE2    . TYR H  2 271 ? 212.718 335.911 145.106 1.00 53.13  ? 271 TYR b HE2    1 
ATOM   50561 H  HH     . TYR H  2 271 ? 214.818 333.368 144.445 1.00 61.08  ? 271 TYR b HH     1 
ATOM   50562 N  N      . SER H  2 272 ? 217.629 339.507 144.867 1.00 62.05  ? 272 SER b N      1 
ATOM   50563 C  CA     . SER H  2 272 ? 219.072 339.481 145.070 1.00 63.96  ? 272 SER b CA     1 
ATOM   50564 C  C      . SER H  2 272 ? 219.729 338.200 144.564 1.00 64.77  ? 272 SER b C      1 
ATOM   50565 O  O      . SER H  2 272 ? 220.553 338.262 143.642 1.00 72.95  ? 272 SER b O      1 
ATOM   50566 C  CB     . SER H  2 272 ? 219.394 339.689 146.550 1.00 67.35  ? 272 SER b CB     1 
ATOM   50567 O  OG     . SER H  2 272 ? 220.751 339.384 146.818 1.00 74.29  ? 272 SER b OG     1 
ATOM   50568 H  H      . SER H  2 272 ? 217.172 339.409 145.586 1.00 61.57  ? 272 SER b H      1 
ATOM   50569 H  HA     . SER H  2 272 ? 219.461 340.222 144.583 1.00 64.98  ? 272 SER b HA     1 
ATOM   50570 H  HB2    . SER H  2 272 ? 219.240 340.622 146.765 1.00 68.27  ? 272 SER b HB2    1 
ATOM   50571 H  HB3    . SER H  2 272 ? 218.820 339.135 147.095 1.00 66.54  ? 272 SER b HB3    1 
ATOM   50572 H  HG     . SER H  2 272 ? 220.993 339.768 147.522 1.00 74.59  ? 272 SER b HG     1 
ATOM   50573 N  N      . PRO H  2 273 ? 219.406 337.024 145.119 1.00 57.32  ? 273 PRO b N      1 
ATOM   50574 C  CA     . PRO H  2 273 ? 220.181 335.827 144.769 1.00 64.16  ? 273 PRO b CA     1 
ATOM   50575 C  C      . PRO H  2 273 ? 219.891 335.306 143.371 1.00 71.50  ? 273 PRO b C      1 
ATOM   50576 O  O      . PRO H  2 273 ? 219.397 334.185 143.210 1.00 69.62  ? 273 PRO b O      1 
ATOM   50577 C  CB     . PRO H  2 273 ? 219.756 334.819 145.840 1.00 58.32  ? 273 PRO b CB     1 
ATOM   50578 C  CG     . PRO H  2 273 ? 218.363 335.192 146.130 1.00 59.42  ? 273 PRO b CG     1 
ATOM   50579 C  CD     . PRO H  2 273 ? 218.322 336.700 146.062 1.00 56.68  ? 273 PRO b CD     1 
ATOM   50580 H  HA     . PRO H  2 273 ? 221.131 336.002 144.855 1.00 63.38  ? 273 PRO b HA     1 
ATOM   50581 H  HB2    . PRO H  2 273 ? 219.815 333.914 145.498 1.00 60.94  ? 273 PRO b HB2    1 
ATOM   50582 H  HB3    . PRO H  2 273 ? 220.311 334.926 146.627 1.00 58.34  ? 273 PRO b HB3    1 
ATOM   50583 H  HG2    . PRO H  2 273 ? 217.782 334.805 145.459 1.00 60.35  ? 273 PRO b HG2    1 
ATOM   50584 H  HG3    . PRO H  2 273 ? 218.125 334.877 147.013 1.00 61.55  ? 273 PRO b HG3    1 
ATOM   50585 H  HD2    . PRO H  2 273 ? 217.469 337.005 145.719 1.00 59.49  ? 273 PRO b HD2    1 
ATOM   50586 H  HD3    . PRO H  2 273 ? 218.515 337.066 146.936 1.00 60.55  ? 273 PRO b HD3    1 
ATOM   50587 N  N      . ILE H  2 274 ? 220.193 336.111 142.355 1.00 68.99  ? 274 ILE b N      1 
ATOM   50588 C  CA     . ILE H  2 274 ? 220.096 335.678 140.961 1.00 63.88  ? 274 ILE b CA     1 
ATOM   50589 C  C      . ILE H  2 274 ? 221.487 335.178 140.585 1.00 67.23  ? 274 ILE b C      1 
ATOM   50590 O  O      . ILE H  2 274 ? 222.356 335.940 140.162 1.00 76.19  ? 274 ILE b O      1 
ATOM   50591 C  CB     . ILE H  2 274 ? 219.605 336.797 140.048 1.00 69.92  ? 274 ILE b CB     1 
ATOM   50592 C  CG1    . ILE H  2 274 ? 218.192 337.215 140.458 1.00 67.64  ? 274 ILE b CG1    1 
ATOM   50593 C  CG2    . ILE H  2 274 ? 219.633 336.347 138.593 1.00 74.60  ? 274 ILE b CG2    1 
ATOM   50594 C  CD1    . ILE H  2 274 ? 217.674 338.435 139.734 1.00 66.97  ? 274 ILE b CD1    1 
ATOM   50595 H  H      . ILE H  2 274 ? 220.457 336.925 142.444 1.00 67.64  ? 274 ILE b H      1 
ATOM   50596 H  HA     . ILE H  2 274 ? 219.475 334.937 140.895 1.00 65.00  ? 274 ILE b HA     1 
ATOM   50597 H  HB     . ILE H  2 274 ? 220.195 337.560 140.147 1.00 69.25  ? 274 ILE b HB     1 
ATOM   50598 H  HG12   . ILE H  2 274 ? 217.586 336.481 140.275 1.00 66.83  ? 274 ILE b HG12   1 
ATOM   50599 H  HG13   . ILE H  2 274 ? 218.191 337.413 141.406 1.00 65.55  ? 274 ILE b HG13   1 
ATOM   50600 H  HG21   . ILE H  2 274 ? 219.212 337.024 138.043 1.00 72.26  ? 274 ILE b HG21   1 
ATOM   50601 H  HG22   . ILE H  2 274 ? 219.152 335.510 138.513 1.00 73.40  ? 274 ILE b HG22   1 
ATOM   50602 H  HG23   . ILE H  2 274 ? 220.554 336.227 138.316 1.00 72.26  ? 274 ILE b HG23   1 
ATOM   50603 H  HD11   . ILE H  2 274 ? 216.884 338.762 140.192 1.00 63.70  ? 274 ILE b HD11   1 
ATOM   50604 H  HD12   . ILE H  2 274 ? 218.363 339.117 139.735 1.00 66.03  ? 274 ILE b HD12   1 
ATOM   50605 H  HD13   . ILE H  2 274 ? 217.451 338.191 138.823 1.00 67.18  ? 274 ILE b HD13   1 
ATOM   50606 N  N      . ILE H  2 275 ? 221.697 333.875 140.745 1.00 62.69  ? 275 ILE b N      1 
ATOM   50607 C  CA     . ILE H  2 275 ? 223.018 333.273 140.621 1.00 66.77  ? 275 ILE b CA     1 
ATOM   50608 C  C      . ILE H  2 275 ? 222.904 331.978 139.832 1.00 68.02  ? 275 ILE b C      1 
ATOM   50609 O  O      . ILE H  2 275 ? 221.941 331.221 139.993 1.00 70.45  ? 275 ILE b O      1 
ATOM   50610 C  CB     . ILE H  2 275 ? 223.645 333.017 142.005 1.00 69.07  ? 275 ILE b CB     1 
ATOM   50611 C  CG1    . ILE H  2 275 ? 225.114 332.629 141.860 1.00 68.34  ? 275 ILE b CG1    1 
ATOM   50612 C  CG2    . ILE H  2 275 ? 222.877 331.928 142.739 1.00 70.38  ? 275 ILE b CG2    1 
ATOM   50613 C  CD1    . ILE H  2 275 ? 225.879 332.660 143.160 1.00 69.31  ? 275 ILE b CD1    1 
ATOM   50614 H  H      . ILE H  2 275 ? 221.079 333.309 140.928 1.00 65.60  ? 275 ILE b H      1 
ATOM   50615 H  HA     . ILE H  2 275 ? 223.599 333.874 140.132 1.00 68.01  ? 275 ILE b HA     1 
ATOM   50616 H  HB     . ILE H  2 275 ? 223.592 333.833 142.524 1.00 69.32  ? 275 ILE b HB     1 
ATOM   50617 H  HG12   . ILE H  2 275 ? 225.168 331.729 141.504 1.00 68.02  ? 275 ILE b HG12   1 
ATOM   50618 H  HG13   . ILE H  2 275 ? 225.538 333.253 141.251 1.00 67.93  ? 275 ILE b HG13   1 
ATOM   50619 H  HG21   . ILE H  2 275 ? 221.927 332.101 142.652 1.00 68.83  ? 275 ILE b HG21   1 
ATOM   50620 H  HG22   . ILE H  2 275 ? 223.095 331.068 142.347 1.00 69.27  ? 275 ILE b HG22   1 
ATOM   50621 H  HG23   . ILE H  2 275 ? 223.132 331.937 143.674 1.00 69.33  ? 275 ILE b HG23   1 
ATOM   50622 H  HD11   . ILE H  2 275 ? 225.895 333.571 143.494 1.00 68.71  ? 275 ILE b HD11   1 
ATOM   50623 H  HD12   . ILE H  2 275 ? 225.438 332.081 143.801 1.00 67.20  ? 275 ILE b HD12   1 
ATOM   50624 H  HD13   . ILE H  2 275 ? 226.785 332.351 143.000 1.00 68.89  ? 275 ILE b HD13   1 
ATOM   50625 N  N      . SER H  2 276 ? 223.890 331.730 138.976 1.00 71.46  ? 276 SER b N      1 
ATOM   50626 C  CA     . SER H  2 276 ? 223.939 330.490 138.221 1.00 70.15  ? 276 SER b CA     1 
ATOM   50627 C  C      . SER H  2 276 ? 224.282 329.318 139.136 1.00 72.88  ? 276 SER b C      1 
ATOM   50628 O  O      . SER H  2 276 ? 224.878 329.478 140.204 1.00 77.18  ? 276 SER b O      1 
ATOM   50629 C  CB     . SER H  2 276 ? 224.965 330.592 137.094 1.00 72.77  ? 276 SER b CB     1 
ATOM   50630 O  OG     . SER H  2 276 ? 225.119 329.351 136.430 1.00 76.30  ? 276 SER b OG     1 
ATOM   50631 H  H      . SER H  2 276 ? 224.541 332.267 138.815 1.00 71.44  ? 276 SER b H      1 
ATOM   50632 H  HA     . SER H  2 276 ? 223.070 330.322 137.827 1.00 71.24  ? 276 SER b HA     1 
ATOM   50633 H  HB2    . SER H  2 276 ? 224.664 331.257 136.455 1.00 74.93  ? 276 SER b HB2    1 
ATOM   50634 H  HB3    . SER H  2 276 ? 225.819 330.857 137.469 1.00 74.03  ? 276 SER b HB3    1 
ATOM   50635 H  HG     . SER H  2 276 ? 225.768 329.389 135.899 1.00 77.10  ? 276 SER b HG     1 
ATOM   50636 N  N      . ALA H  2 277 ? 223.893 328.120 138.696 1.00 73.56  ? 277 ALA b N      1 
ATOM   50637 C  CA     . ALA H  2 277 ? 224.141 326.926 139.496 1.00 74.59  ? 277 ALA b CA     1 
ATOM   50638 C  C      . ALA H  2 277 ? 225.633 326.690 139.690 1.00 76.50  ? 277 ALA b C      1 
ATOM   50639 O  O      . ALA H  2 277 ? 226.074 326.322 140.786 1.00 69.59  ? 277 ALA b O      1 
ATOM   50640 C  CB     . ALA H  2 277 ? 223.491 325.711 138.834 1.00 70.24  ? 277 ALA b CB     1 
ATOM   50641 H  H      . ALA H  2 277 ? 223.491 327.976 137.951 1.00 72.48  ? 277 ALA b H      1 
ATOM   50642 H  HA     . ALA H  2 277 ? 223.740 327.041 140.371 1.00 73.59  ? 277 ALA b HA     1 
ATOM   50643 H  HB1    . ALA H  2 277 ? 223.880 325.586 137.955 1.00 71.64  ? 277 ALA b HB1    1 
ATOM   50644 H  HB2    . ALA H  2 277 ? 222.537 325.867 138.755 1.00 71.15  ? 277 ALA b HB2    1 
ATOM   50645 H  HB3    . ALA H  2 277 ? 223.654 324.927 139.381 1.00 69.83  ? 277 ALA b HB3    1 
ATOM   50646 N  N      . GLU H  2 278 ? 226.429 326.895 138.639 1.00 78.64  ? 278 GLU b N      1 
ATOM   50647 C  CA     . GLU H  2 278 ? 227.856 326.607 138.726 1.00 74.28  ? 278 GLU b CA     1 
ATOM   50648 C  C      . GLU H  2 278 ? 228.560 327.584 139.659 1.00 70.16  ? 278 GLU b C      1 
ATOM   50649 O  O      . GLU H  2 278 ? 229.377 327.181 140.495 1.00 73.68  ? 278 GLU b O      1 
ATOM   50650 C  CB     . GLU H  2 278 ? 228.481 326.642 137.330 1.00 79.09  ? 278 GLU b CB     1 
ATOM   50651 C  CG     . GLU H  2 278 ? 229.896 326.071 137.257 1.00 87.01  ? 278 GLU b CG     1 
ATOM   50652 C  CD     . GLU H  2 278 ? 230.953 327.022 137.789 1.00 87.12  ? 278 GLU b CD     1 
ATOM   50653 O  OE1    . GLU H  2 278 ? 230.691 328.242 137.844 1.00 84.46  ? 278 GLU b OE1    1 
ATOM   50654 O  OE2    . GLU H  2 278 ? 232.049 326.546 138.155 1.00 84.48  ? 278 GLU b OE2    1 
ATOM   50655 H  H      . GLU H  2 278 ? 226.170 327.197 137.877 1.00 76.97  ? 278 GLU b H      1 
ATOM   50656 H  HA     . GLU H  2 278 ? 227.976 325.714 139.087 1.00 75.80  ? 278 GLU b HA     1 
ATOM   50657 H  HB2    . GLU H  2 278 ? 227.925 326.119 136.731 1.00 78.38  ? 278 GLU b HB2    1 
ATOM   50658 H  HB3    . GLU H  2 278 ? 228.514 327.562 137.026 1.00 79.02  ? 278 GLU b HB3    1 
ATOM   50659 H  HG2    . GLU H  2 278 ? 229.934 325.257 137.784 1.00 84.10  ? 278 GLU b HG2    1 
ATOM   50660 H  HG3    . GLU H  2 278 ? 230.109 325.876 136.331 1.00 84.64  ? 278 GLU b HG3    1 
ATOM   50661 N  N      . LYS H  2 279 ? 228.256 328.874 139.535 1.00 64.53  ? 279 LYS b N      1 
ATOM   50662 C  CA     . LYS H  2 279 ? 228.927 329.891 140.334 1.00 65.78  ? 279 LYS b CA     1 
ATOM   50663 C  C      . LYS H  2 279 ? 228.335 330.034 141.729 1.00 62.90  ? 279 LYS b C      1 
ATOM   50664 O  O      . LYS H  2 279 ? 228.838 330.842 142.517 1.00 60.32  ? 279 LYS b O      1 
ATOM   50665 C  CB     . LYS H  2 279 ? 228.884 331.237 139.607 1.00 71.24  ? 279 LYS b CB     1 
ATOM   50666 C  CG     . LYS H  2 279 ? 227.531 331.916 139.625 1.00 76.36  ? 279 LYS b CG     1 
ATOM   50667 C  CD     . LYS H  2 279 ? 227.425 332.993 138.551 1.00 79.50  ? 279 LYS b CD     1 
ATOM   50668 C  CE     . LYS H  2 279 ? 228.456 334.098 138.741 1.00 79.59  ? 279 LYS b CE     1 
ATOM   50669 N  NZ     . LYS H  2 279 ? 228.287 334.810 140.035 1.00 77.73  ? 279 LYS b NZ     1 
ATOM   50670 H  H      . LYS H  2 279 ? 227.666 329.185 138.994 1.00 69.39  ? 279 LYS b H      1 
ATOM   50671 H  HA     . LYS H  2 279 ? 229.858 329.641 140.433 1.00 69.83  ? 279 LYS b HA     1 
ATOM   50672 H  HB2    . LYS H  2 279 ? 229.520 331.837 140.026 1.00 70.80  ? 279 LYS b HB2    1 
ATOM   50673 H  HB3    . LYS H  2 279 ? 229.128 331.096 138.679 1.00 73.26  ? 279 LYS b HB3    1 
ATOM   50674 H  HG2    . LYS H  2 279 ? 226.838 331.256 139.468 1.00 73.54  ? 279 LYS b HG2    1 
ATOM   50675 H  HG3    . LYS H  2 279 ? 227.406 332.337 140.489 1.00 73.24  ? 279 LYS b HG3    1 
ATOM   50676 H  HD2    . LYS H  2 279 ? 227.571 332.589 137.681 1.00 77.10  ? 279 LYS b HD2    1 
ATOM   50677 H  HD3    . LYS H  2 279 ? 226.543 333.394 138.588 1.00 76.22  ? 279 LYS b HD3    1 
ATOM   50678 H  HE2    . LYS H  2 279 ? 229.347 333.716 138.719 1.00 77.27  ? 279 LYS b HE2    1 
ATOM   50679 H  HE3    . LYS H  2 279 ? 228.357 334.747 138.027 1.00 78.72  ? 279 LYS b HE3    1 
ATOM   50680 H  HZ1    . LYS H  2 279 ? 228.908 335.442 140.117 1.00 77.53  ? 279 LYS b HZ1    1 
ATOM   50681 H  HZ2    . LYS H  2 279 ? 228.367 334.237 140.711 1.00 75.65  ? 279 LYS b HZ2    1 
ATOM   50682 H  HZ3    . LYS H  2 279 ? 227.483 335.189 140.071 1.00 76.24  ? 279 LYS b HZ3    1 
ATOM   50683 N  N      . ALA H  2 280 ? 227.283 329.279 142.053 1.00 68.50  ? 280 ALA b N      1 
ATOM   50684 C  CA     . ALA H  2 280 ? 226.765 329.280 143.416 1.00 67.32  ? 280 ALA b CA     1 
ATOM   50685 C  C      . ALA H  2 280 ? 227.677 328.507 144.358 1.00 65.68  ? 280 ALA b C      1 
ATOM   50686 O  O      . ALA H  2 280 ? 227.696 328.778 145.564 1.00 72.59  ? 280 ALA b O      1 
ATOM   50687 C  CB     . ALA H  2 280 ? 225.357 328.688 143.444 1.00 72.20  ? 280 ALA b CB     1 
ATOM   50688 H  H      . ALA H  2 280 ? 226.859 328.766 141.510 1.00 70.41  ? 280 ALA b H      1 
ATOM   50689 H  HA     . ALA H  2 280 ? 226.716 330.191 143.737 1.00 67.09  ? 280 ALA b HA     1 
ATOM   50690 H  HB1    . ALA H  2 280 ? 225.034 328.692 144.359 1.00 70.14  ? 280 ALA b HB1    1 
ATOM   50691 H  HB2    . ALA H  2 280 ? 225.395 327.779 143.110 1.00 71.51  ? 280 ALA b HB2    1 
ATOM   50692 H  HB3    . ALA H  2 280 ? 224.778 329.225 142.883 1.00 71.17  ? 280 ALA b HB3    1 
ATOM   50693 N  N      . TYR H  2 281 ? 228.436 327.545 143.830 1.00 62.26  ? 281 TYR b N      1 
ATOM   50694 C  CA     . TYR H  2 281 ? 229.363 326.787 144.658 1.00 57.93  ? 281 TYR b CA     1 
ATOM   50695 C  C      . TYR H  2 281 ? 230.483 327.654 145.213 1.00 63.69  ? 281 TYR b C      1 
ATOM   50696 O  O      . TYR H  2 281 ? 231.120 327.264 146.197 1.00 65.71  ? 281 TYR b O      1 
ATOM   50697 C  CB     . TYR H  2 281 ? 229.960 325.634 143.852 1.00 60.58  ? 281 TYR b CB     1 
ATOM   50698 C  CG     . TYR H  2 281 ? 228.987 324.517 143.556 1.00 70.52  ? 281 TYR b CG     1 
ATOM   50699 C  CD1    . TYR H  2 281 ? 228.840 323.450 144.431 1.00 76.36  ? 281 TYR b CD1    1 
ATOM   50700 C  CD2    . TYR H  2 281 ? 228.219 324.526 142.399 1.00 77.98  ? 281 TYR b CD2    1 
ATOM   50701 C  CE1    . TYR H  2 281 ? 227.953 322.424 144.165 1.00 83.39  ? 281 TYR b CE1    1 
ATOM   50702 C  CE2    . TYR H  2 281 ? 227.329 323.504 142.125 1.00 82.31  ? 281 TYR b CE2    1 
ATOM   50703 C  CZ     . TYR H  2 281 ? 227.201 322.456 143.010 1.00 85.41  ? 281 TYR b CZ     1 
ATOM   50704 O  OH     . TYR H  2 281 ? 226.316 321.437 142.741 1.00 81.42  ? 281 TYR b OH     1 
ATOM   50705 H  H      . TYR H  2 281 ? 228.432 327.318 143.002 1.00 66.33  ? 281 TYR b H      1 
ATOM   50706 H  HA     . TYR H  2 281 ? 228.878 326.409 145.407 1.00 63.57  ? 281 TYR b HA     1 
ATOM   50707 H  HB2    . TYR H  2 281 ? 230.273 325.983 143.003 1.00 65.58  ? 281 TYR b HB2    1 
ATOM   50708 H  HB3    . TYR H  2 281 ? 230.703 325.259 144.348 1.00 64.93  ? 281 TYR b HB3    1 
ATOM   50709 H  HD1    . TYR H  2 281 ? 229.347 323.426 145.210 1.00 73.69  ? 281 TYR b HD1    1 
ATOM   50710 H  HD2    . TYR H  2 281 ? 228.303 325.232 141.800 1.00 74.33  ? 281 TYR b HD2    1 
ATOM   50711 H  HE1    . TYR H  2 281 ? 227.865 321.716 144.761 1.00 80.90  ? 281 TYR b HE1    1 
ATOM   50712 H  HE2    . TYR H  2 281 ? 226.820 323.524 141.346 1.00 79.04  ? 281 TYR b HE2    1 
ATOM   50713 H  HH     . TYR H  2 281 ? 225.919 321.585 142.016 1.00 81.07  ? 281 TYR b HH     1 
ATOM   50714 N  N      . HIS H  2 282 ? 230.737 328.814 144.608 1.00 65.05  ? 282 HIS b N      1 
ATOM   50715 C  CA     . HIS H  2 282 ? 231.812 329.703 145.026 1.00 58.15  ? 282 HIS b CA     1 
ATOM   50716 C  C      . HIS H  2 282 ? 231.299 330.909 145.804 1.00 64.03  ? 282 HIS b C      1 
ATOM   50717 O  O      . HIS H  2 282 ? 232.032 331.887 145.975 1.00 70.41  ? 282 HIS b O      1 
ATOM   50718 C  CB     . HIS H  2 282 ? 232.615 330.172 143.814 1.00 55.97  ? 282 HIS b CB     1 
ATOM   50719 C  CG     . HIS H  2 282 ? 233.331 329.072 143.096 1.00 66.83  ? 282 HIS b CG     1 
ATOM   50720 N  ND1    . HIS H  2 282 ? 232.689 328.187 142.258 1.00 70.14  ? 282 HIS b ND1    1 
ATOM   50721 C  CD2    . HIS H  2 282 ? 234.638 328.719 143.087 1.00 74.07  ? 282 HIS b CD2    1 
ATOM   50722 C  CE1    . HIS H  2 282 ? 233.569 327.334 141.765 1.00 71.06  ? 282 HIS b CE1    1 
ATOM   50723 N  NE2    . HIS H  2 282 ? 234.759 327.635 142.253 1.00 80.32  ? 282 HIS b NE2    1 
ATOM   50724 H  H      . HIS H  2 282 ? 230.286 329.114 143.941 1.00 65.03  ? 282 HIS b H      1 
ATOM   50725 H  HA     . HIS H  2 282 ? 232.412 329.208 145.605 1.00 62.23  ? 282 HIS b HA     1 
ATOM   50726 H  HB2    . HIS H  2 282 ? 232.008 330.592 143.186 1.00 61.34  ? 282 HIS b HB2    1 
ATOM   50727 H  HB3    . HIS H  2 282 ? 233.277 330.814 144.109 1.00 59.85  ? 282 HIS b HB3    1 
ATOM   50728 H  HD2    . HIS H  2 282 ? 235.324 329.132 143.559 1.00 71.61  ? 282 HIS b HD2    1 
ATOM   50729 H  HE1    . HIS H  2 282 ? 233.382 326.640 141.175 1.00 71.46  ? 282 HIS b HE1    1 
ATOM   50730 H  HE2    . HIS H  2 282 ? 235.491 327.219 142.076 1.00 77.46  ? 282 HIS b HE2    1 
ATOM   50731 N  N      . GLU H  2 283 ? 230.058 330.860 146.281 1.00 66.50  ? 283 GLU b N      1 
ATOM   50732 C  CA     . GLU H  2 283 ? 229.460 331.960 147.022 1.00 68.49  ? 283 GLU b CA     1 
ATOM   50733 C  C      . GLU H  2 283 ? 228.889 331.437 148.330 1.00 72.33  ? 283 GLU b C      1 
ATOM   50734 O  O      . GLU H  2 283 ? 228.254 330.378 148.363 1.00 73.11  ? 283 GLU b O      1 
ATOM   50735 C  CB     . GLU H  2 283 ? 228.359 332.656 146.206 1.00 72.79  ? 283 GLU b CB     1 
ATOM   50736 C  CG     . GLU H  2 283 ? 228.876 333.477 145.030 1.00 79.53  ? 283 GLU b CG     1 
ATOM   50737 C  CD     . GLU H  2 283 ? 229.619 334.726 145.466 1.00 83.58  ? 283 GLU b CD     1 
ATOM   50738 O  OE1    . GLU H  2 283 ? 229.777 334.932 146.688 1.00 77.23  ? 283 GLU b OE1    1 
ATOM   50739 O  OE2    . GLU H  2 283 ? 230.045 335.504 144.587 1.00 84.03  ? 283 GLU b OE2    1 
ATOM   50740 H  H      . GLU H  2 283 ? 229.537 330.183 146.191 1.00 66.99  ? 283 GLU b H      1 
ATOM   50741 H  HA     . GLU H  2 283 ? 230.141 332.617 147.234 1.00 70.13  ? 283 GLU b HA     1 
ATOM   50742 H  HB2    . GLU H  2 283 ? 227.758 331.982 145.853 1.00 71.16  ? 283 GLU b HB2    1 
ATOM   50743 H  HB3    . GLU H  2 283 ? 227.869 333.254 146.792 1.00 73.17  ? 283 GLU b HB3    1 
ATOM   50744 H  HG2    . GLU H  2 283 ? 229.489 332.933 144.514 1.00 74.51  ? 283 GLU b HG2    1 
ATOM   50745 H  HG3    . GLU H  2 283 ? 228.129 333.752 144.476 1.00 76.12  ? 283 GLU b HG3    1 
ATOM   50746 N  N      . GLN H  2 284 ? 229.129 332.182 149.409 1.00 75.63  ? 284 GLN b N      1 
ATOM   50747 C  CA     . GLN H  2 284 ? 228.588 331.802 150.708 1.00 74.77  ? 284 GLN b CA     1 
ATOM   50748 C  C      . GLN H  2 284 ? 227.096 332.096 150.794 1.00 76.93  ? 284 GLN b C      1 
ATOM   50749 O  O      . GLN H  2 284 ? 226.356 331.358 151.455 1.00 77.17  ? 284 GLN b O      1 
ATOM   50750 C  CB     . GLN H  2 284 ? 229.347 332.531 151.816 1.00 76.99  ? 284 GLN b CB     1 
ATOM   50751 C  CG     . GLN H  2 284 ? 229.005 332.074 153.219 1.00 81.25  ? 284 GLN b CG     1 
ATOM   50752 C  CD     . GLN H  2 284 ? 229.828 332.789 154.270 1.00 85.82  ? 284 GLN b CD     1 
ATOM   50753 O  OE1    . GLN H  2 284 ? 230.784 333.496 153.949 1.00 82.25  ? 284 GLN b OE1    1 
ATOM   50754 N  NE2    . GLN H  2 284 ? 229.461 332.613 155.533 1.00 84.90  ? 284 GLN b NE2    1 
ATOM   50755 H  H      . GLN H  2 284 ? 229.596 332.904 149.413 1.00 74.66  ? 284 GLN b H      1 
ATOM   50756 H  HA     . GLN H  2 284 ? 228.712 330.848 150.836 1.00 74.62  ? 284 GLN b HA     1 
ATOM   50757 H  HB2    . GLN H  2 284 ? 230.297 332.388 151.688 1.00 77.27  ? 284 GLN b HB2    1 
ATOM   50758 H  HB3    . GLN H  2 284 ? 229.150 333.479 151.759 1.00 76.58  ? 284 GLN b HB3    1 
ATOM   50759 H  HG2    . GLN H  2 284 ? 228.068 332.254 153.395 1.00 80.49  ? 284 GLN b HG2    1 
ATOM   50760 H  HG3    . GLN H  2 284 ? 229.182 331.123 153.293 1.00 80.21  ? 284 GLN b HG3    1 
ATOM   50761 H  HE21   . GLN H  2 284 ? 229.898 332.999 156.165 1.00 83.71  ? 284 GLN b HE21   1 
ATOM   50762 H  HE22   . GLN H  2 284 ? 228.788 332.112 155.720 1.00 85.05  ? 284 GLN b HE22   1 
ATOM   50763 N  N      . LEU H  2 285 ? 226.640 333.160 150.134 1.00 73.90  ? 285 LEU b N      1 
ATOM   50764 C  CA     . LEU H  2 285 ? 225.221 333.509 150.079 1.00 67.21  ? 285 LEU b CA     1 
ATOM   50765 C  C      . LEU H  2 285 ? 224.648 333.728 151.479 1.00 70.24  ? 285 LEU b C      1 
ATOM   50766 O  O      . LEU H  2 285 ? 223.578 333.225 151.824 1.00 67.70  ? 285 LEU b O      1 
ATOM   50767 C  CB     . LEU H  2 285 ? 224.430 332.439 149.327 1.00 69.13  ? 285 LEU b CB     1 
ATOM   50768 C  CG     . LEU H  2 285 ? 224.877 332.177 147.888 1.00 75.09  ? 285 LEU b CG     1 
ATOM   50769 C  CD1    . LEU H  2 285 ? 224.019 331.097 147.254 1.00 75.31  ? 285 LEU b CD1    1 
ATOM   50770 C  CD2    . LEU H  2 285 ? 224.827 333.454 147.064 1.00 74.02  ? 285 LEU b CD2    1 
ATOM   50771 H  H      . LEU H  2 285 ? 227.144 333.705 149.700 1.00 73.65  ? 285 LEU b H      1 
ATOM   50772 H  HA     . LEU H  2 285 ? 225.128 334.342 149.595 1.00 69.07  ? 285 LEU b HA     1 
ATOM   50773 H  HB2    . LEU H  2 285 ? 224.506 331.603 149.813 1.00 71.85  ? 285 LEU b HB2    1 
ATOM   50774 H  HB3    . LEU H  2 285 ? 223.500 332.713 149.295 1.00 70.83  ? 285 LEU b HB3    1 
ATOM   50775 H  HG     . LEU H  2 285 ? 225.795 331.864 147.896 1.00 73.74  ? 285 LEU b HG     1 
ATOM   50776 H  HD11   . LEU H  2 285 ? 224.090 330.287 147.783 1.00 74.32  ? 285 LEU b HD11   1 
ATOM   50777 H  HD12   . LEU H  2 285 ? 224.334 330.933 146.351 1.00 73.07  ? 285 LEU b HD12   1 
ATOM   50778 H  HD13   . LEU H  2 285 ? 223.097 331.399 147.233 1.00 74.01  ? 285 LEU b HD13   1 
ATOM   50779 H  HD21   . LEU H  2 285 ? 223.956 333.866 147.175 1.00 72.88  ? 285 LEU b HD21   1 
ATOM   50780 H  HD22   . LEU H  2 285 ? 225.521 334.057 147.374 1.00 73.41  ? 285 LEU b HD22   1 
ATOM   50781 H  HD23   . LEU H  2 285 ? 224.974 333.233 146.132 1.00 72.96  ? 285 LEU b HD23   1 
ATOM   50782 N  N      . SER H  2 286 ? 225.373 334.493 152.289 1.00 72.60  ? 286 SER b N      1 
ATOM   50783 C  CA     . SER H  2 286 ? 224.893 334.847 153.613 1.00 66.71  ? 286 SER b CA     1 
ATOM   50784 C  C      . SER H  2 286 ? 223.926 336.026 153.527 1.00 64.15  ? 286 SER b C      1 
ATOM   50785 O  O      . SER H  2 286 ? 223.814 336.705 152.503 1.00 66.84  ? 286 SER b O      1 
ATOM   50786 C  CB     . SER H  2 286 ? 226.063 335.181 154.537 1.00 72.24  ? 286 SER b CB     1 
ATOM   50787 O  OG     . SER H  2 286 ? 225.612 335.448 155.853 1.00 77.52  ? 286 SER b OG     1 
ATOM   50788 H  H      . SER H  2 286 ? 226.144 334.815 152.094 1.00 72.42  ? 286 SER b H      1 
ATOM   50789 H  HA     . SER H  2 286 ? 224.416 334.093 153.991 1.00 67.82  ? 286 SER b HA     1 
ATOM   50790 H  HB2    . SER H  2 286 ? 226.670 334.425 154.560 1.00 73.39  ? 286 SER b HB2    1 
ATOM   50791 H  HB3    . SER H  2 286 ? 226.521 335.965 154.195 1.00 72.21  ? 286 SER b HB3    1 
ATOM   50792 H  HG     . SER H  2 286 ? 226.266 335.613 156.353 1.00 75.79  ? 286 SER b HG     1 
ATOM   50793 N  N      . VAL H  2 287 ? 223.212 336.263 154.628 1.00 59.58  ? 287 VAL b N      1 
ATOM   50794 C  CA     . VAL H  2 287 ? 222.206 337.327 154.647 1.00 60.16  ? 287 VAL b CA     1 
ATOM   50795 C  C      . VAL H  2 287 ? 222.818 338.691 154.347 1.00 63.92  ? 287 VAL b C      1 
ATOM   50796 O  O      . VAL H  2 287 ? 222.269 339.418 153.504 1.00 69.76  ? 287 VAL b O      1 
ATOM   50797 C  CB     . VAL H  2 287 ? 221.444 337.308 155.978 1.00 60.67  ? 287 VAL b CB     1 
ATOM   50798 C  CG1    . VAL H  2 287 ? 220.488 338.487 156.063 1.00 61.28  ? 287 VAL b CG1    1 
ATOM   50799 C  CG2    . VAL H  2 287 ? 220.688 336.003 156.140 1.00 59.81  ? 287 VAL b CG2    1 
ATOM   50800 H  H      . VAL H  2 287 ? 223.286 335.829 155.366 1.00 62.82  ? 287 VAL b H      1 
ATOM   50801 H  HA     . VAL H  2 287 ? 221.563 337.144 153.945 1.00 62.34  ? 287 VAL b HA     1 
ATOM   50802 H  HB     . VAL H  2 287 ? 222.072 337.380 156.712 1.00 61.43  ? 287 VAL b HB     1 
ATOM   50803 H  HG11   . VAL H  2 287 ? 220.993 339.290 156.262 1.00 61.33  ? 287 VAL b HG11   1 
ATOM   50804 H  HG12   . VAL H  2 287 ? 220.030 338.583 155.214 1.00 62.13  ? 287 VAL b HG12   1 
ATOM   50805 H  HG13   . VAL H  2 287 ? 219.845 338.320 156.770 1.00 61.64  ? 287 VAL b HG13   1 
ATOM   50806 H  HG21   . VAL H  2 287 ? 220.027 335.936 155.434 1.00 61.18  ? 287 VAL b HG21   1 
ATOM   50807 H  HG22   . VAL H  2 287 ? 220.250 335.997 157.005 1.00 57.41  ? 287 VAL b HG22   1 
ATOM   50808 H  HG23   . VAL H  2 287 ? 221.315 335.265 156.080 1.00 62.10  ? 287 VAL b HG23   1 
ATOM   50809 N  N      . PRO H  2 288 ? 223.917 339.105 154.985 1.00 64.51  ? 288 PRO b N      1 
ATOM   50810 C  CA     . PRO H  2 288 ? 224.414 340.472 154.745 1.00 63.44  ? 288 PRO b CA     1 
ATOM   50811 C  C      . PRO H  2 288 ? 224.755 340.751 153.293 1.00 69.54  ? 288 PRO b C      1 
ATOM   50812 O  O      . PRO H  2 288 ? 224.492 341.856 152.803 1.00 72.16  ? 288 PRO b O      1 
ATOM   50813 C  CB     . PRO H  2 288 ? 225.656 340.553 155.645 1.00 64.23  ? 288 PRO b CB     1 
ATOM   50814 C  CG     . PRO H  2 288 ? 225.469 339.486 156.666 1.00 67.53  ? 288 PRO b CG     1 
ATOM   50815 C  CD     . PRO H  2 288 ? 224.748 338.385 155.962 1.00 69.59  ? 288 PRO b CD     1 
ATOM   50816 H  HA     . PRO H  2 288 ? 223.761 341.122 155.047 1.00 64.51  ? 288 PRO b HA     1 
ATOM   50817 H  HB2    . PRO H  2 288 ? 226.451 340.386 155.116 1.00 65.09  ? 288 PRO b HB2    1 
ATOM   50818 H  HB3    . PRO H  2 288 ? 225.699 341.427 156.063 1.00 65.90  ? 288 PRO b HB3    1 
ATOM   50819 H  HG2    . PRO H  2 288 ? 226.334 339.181 156.981 1.00 67.50  ? 288 PRO b HG2    1 
ATOM   50820 H  HG3    . PRO H  2 288 ? 224.937 339.828 157.401 1.00 66.45  ? 288 PRO b HG3    1 
ATOM   50821 H  HD2    . PRO H  2 288 ? 225.379 337.809 155.504 1.00 68.22  ? 288 PRO b HD2    1 
ATOM   50822 H  HD3    . PRO H  2 288 ? 224.196 337.889 156.583 1.00 67.10  ? 288 PRO b HD3    1 
ATOM   50823 N  N      . GLU H  2 289 ? 225.329 339.778 152.584 1.00 73.01  ? 289 GLU b N      1 
ATOM   50824 C  CA     . GLU H  2 289 ? 225.787 340.041 151.223 1.00 70.61  ? 289 GLU b CA     1 
ATOM   50825 C  C      . GLU H  2 289 ? 224.617 340.162 150.256 1.00 68.51  ? 289 GLU b C      1 
ATOM   50826 O  O      . GLU H  2 289 ? 224.605 341.055 149.399 1.00 70.73  ? 289 GLU b O      1 
ATOM   50827 C  CB     . GLU H  2 289 ? 226.753 338.947 150.767 1.00 74.25  ? 289 GLU b CB     1 
ATOM   50828 C  CG     . GLU H  2 289 ? 226.226 337.529 150.901 1.00 75.63  ? 289 GLU b CG     1 
ATOM   50829 C  CD     . GLU H  2 289 ? 227.214 336.498 150.391 1.00 82.36  ? 289 GLU b CD     1 
ATOM   50830 O  OE1    . GLU H  2 289 ? 227.968 336.813 149.446 1.00 87.68  ? 289 GLU b OE1    1 
ATOM   50831 O  OE2    . GLU H  2 289 ? 227.244 335.377 150.939 1.00 76.29  ? 289 GLU b OE2    1 
ATOM   50832 H  H      . GLU H  2 289 ? 225.459 338.976 152.863 1.00 70.76  ? 289 GLU b H      1 
ATOM   50833 H  HA     . GLU H  2 289 ? 226.266 340.884 151.214 1.00 71.08  ? 289 GLU b HA     1 
ATOM   50834 H  HB2    . GLU H  2 289 ? 226.963 339.093 149.832 1.00 74.56  ? 289 GLU b HB2    1 
ATOM   50835 H  HB3    . GLU H  2 289 ? 227.563 339.009 151.297 1.00 74.52  ? 289 GLU b HB3    1 
ATOM   50836 H  HG2    . GLU H  2 289 ? 226.056 337.339 151.836 1.00 72.60  ? 289 GLU b HG2    1 
ATOM   50837 H  HG3    . GLU H  2 289 ? 225.408 337.443 150.389 1.00 73.62  ? 289 GLU b HG3    1 
ATOM   50838 N  N      . ILE H  2 290 ? 223.624 339.279 150.371 1.00 64.94  ? 290 ILE b N      1 
ATOM   50839 C  CA     . ILE H  2 290 ? 222.468 339.376 149.487 1.00 65.27  ? 290 ILE b CA     1 
ATOM   50840 C  C      . ILE H  2 290 ? 221.704 340.664 149.753 1.00 61.96  ? 290 ILE b C      1 
ATOM   50841 O  O      . ILE H  2 290 ? 221.165 341.277 148.825 1.00 66.90  ? 290 ILE b O      1 
ATOM   50842 C  CB     . ILE H  2 290 ? 221.562 338.139 149.635 1.00 64.68  ? 290 ILE b CB     1 
ATOM   50843 C  CG1    . ILE H  2 290 ? 221.014 338.025 151.059 1.00 65.83  ? 290 ILE b CG1    1 
ATOM   50844 C  CG2    . ILE H  2 290 ? 222.326 336.883 149.265 1.00 67.22  ? 290 ILE b CG2    1 
ATOM   50845 C  CD1    . ILE H  2 290 ? 220.089 336.844 151.253 1.00 61.64  ? 290 ILE b CD1    1 
ATOM   50846 H  H      . ILE H  2 290 ? 223.598 338.633 150.937 1.00 67.02  ? 290 ILE b H      1 
ATOM   50847 H  HA     . ILE H  2 290 ? 222.782 339.404 148.570 1.00 67.11  ? 290 ILE b HA     1 
ATOM   50848 H  HB     . ILE H  2 290 ? 220.813 338.234 149.028 1.00 64.67  ? 290 ILE b HB     1 
ATOM   50849 H  HG12   . ILE H  2 290 ? 221.757 337.922 151.673 1.00 66.48  ? 290 ILE b HG12   1 
ATOM   50850 H  HG13   . ILE H  2 290 ? 220.513 338.825 151.274 1.00 65.69  ? 290 ILE b HG13   1 
ATOM   50851 H  HG21   . ILE H  2 290 ? 222.961 336.682 149.970 1.00 68.01  ? 290 ILE b HG21   1 
ATOM   50852 H  HG22   . ILE H  2 290 ? 221.698 336.150 149.165 1.00 66.12  ? 290 ILE b HG22   1 
ATOM   50853 H  HG23   . ILE H  2 290 ? 222.794 337.034 148.429 1.00 67.38  ? 290 ILE b HG23   1 
ATOM   50854 H  HD11   . ILE H  2 290 ? 220.612 336.027 151.232 1.00 63.50  ? 290 ILE b HD11   1 
ATOM   50855 H  HD12   . ILE H  2 290 ? 219.435 336.835 150.537 1.00 63.11  ? 290 ILE b HD12   1 
ATOM   50856 H  HD13   . ILE H  2 290 ? 219.643 336.929 152.110 1.00 63.59  ? 290 ILE b HD13   1 
ATOM   50857 N  N      . THR H  2 291 ? 221.640 341.096 151.013 1.00 58.01  ? 291 THR b N      1 
ATOM   50858 C  CA     . THR H  2 291 ? 220.972 342.353 151.326 1.00 63.42  ? 291 THR b CA     1 
ATOM   50859 C  C      . THR H  2 291 ? 221.679 343.527 150.662 1.00 66.87  ? 291 THR b C      1 
ATOM   50860 O  O      . THR H  2 291 ? 221.028 344.431 150.124 1.00 70.31  ? 291 THR b O      1 
ATOM   50861 C  CB     . THR H  2 291 ? 220.913 342.551 152.840 1.00 69.89  ? 291 THR b CB     1 
ATOM   50862 O  OG1    . THR H  2 291 ? 220.398 341.366 153.461 1.00 75.21  ? 291 THR b OG1    1 
ATOM   50863 C  CG2    . THR H  2 291 ? 220.018 343.727 153.190 1.00 69.58  ? 291 THR b CG2    1 
ATOM   50864 H  H      . THR H  2 291 ? 221.972 340.686 151.691 1.00 64.33  ? 291 THR b H      1 
ATOM   50865 H  HA     . THR H  2 291 ? 220.064 342.318 150.989 1.00 64.53  ? 291 THR b HA     1 
ATOM   50866 H  HB     . THR H  2 291 ? 221.804 342.730 153.176 1.00 67.89  ? 291 THR b HB     1 
ATOM   50867 H  HG1    . THR H  2 291 ? 220.949 340.738 153.382 1.00 70.23  ? 291 THR b HG1    1 
ATOM   50868 H  HG21   . THR H  2 291 ? 220.051 343.893 154.145 1.00 69.57  ? 291 THR b HG21   1 
ATOM   50869 H  HG22   . THR H  2 291 ? 219.102 343.533 152.936 1.00 70.38  ? 291 THR b HG22   1 
ATOM   50870 H  HG23   . THR H  2 291 ? 220.313 344.521 152.721 1.00 70.04  ? 291 THR b HG23   1 
ATOM   50871 N  N      . ASN H  2 292 ? 223.013 343.534 150.692 1.00 67.11  ? 292 ASN b N      1 
ATOM   50872 C  CA     . ASN H  2 292 ? 223.758 344.619 150.063 1.00 68.29  ? 292 ASN b CA     1 
ATOM   50873 C  C      . ASN H  2 292 ? 223.635 344.577 148.547 1.00 68.52  ? 292 ASN b C      1 
ATOM   50874 O  O      . ASN H  2 292 ? 223.744 345.618 147.889 1.00 69.32  ? 292 ASN b O      1 
ATOM   50875 C  CB     . ASN H  2 292 ? 225.228 344.554 150.477 1.00 69.65  ? 292 ASN b CB     1 
ATOM   50876 C  CG     . ASN H  2 292 ? 225.442 344.924 151.932 1.00 74.05  ? 292 ASN b CG     1 
ATOM   50877 O  OD1    . ASN H  2 292 ? 225.499 346.103 152.282 1.00 71.45  ? 292 ASN b OD1    1 
ATOM   50878 N  ND2    . ASN H  2 292 ? 225.567 343.917 152.787 1.00 74.82  ? 292 ASN b ND2    1 
ATOM   50879 H  H      . ASN H  2 292 ? 223.501 342.930 151.061 1.00 68.19  ? 292 ASN b H      1 
ATOM   50880 H  HA     . ASN H  2 292 ? 223.398 345.465 150.369 1.00 69.14  ? 292 ASN b HA     1 
ATOM   50881 H  HB2    . ASN H  2 292 ? 225.552 343.649 150.347 1.00 68.85  ? 292 ASN b HB2    1 
ATOM   50882 H  HB3    . ASN H  2 292 ? 225.740 345.172 149.931 1.00 70.62  ? 292 ASN b HB3    1 
ATOM   50883 H  HD21   . ASN H  2 292 ? 225.690 344.075 153.623 1.00 73.88  ? 292 ASN b HD21   1 
ATOM   50884 H  HD22   . ASN H  2 292 ? 225.523 343.107 152.503 1.00 71.38  ? 292 ASN b HD22   1 
ATOM   50885 N  N      . ALA H  2 293 ? 223.412 343.392 147.975 1.00 69.13  ? 293 ALA b N      1 
ATOM   50886 C  CA     . ALA H  2 293 ? 223.285 343.282 146.527 1.00 69.66  ? 293 ALA b CA     1 
ATOM   50887 C  C      . ALA H  2 293 ? 222.062 344.026 146.010 1.00 69.01  ? 293 ALA b C      1 
ATOM   50888 O  O      . ALA H  2 293 ? 222.044 344.460 144.853 1.00 73.45  ? 293 ALA b O      1 
ATOM   50889 C  CB     . ALA H  2 293 ? 223.216 341.812 146.119 1.00 68.00  ? 293 ALA b CB     1 
ATOM   50890 H  H      . ALA H  2 293 ? 223.335 342.649 148.400 1.00 68.81  ? 293 ALA b H      1 
ATOM   50891 H  HA     . ALA H  2 293 ? 224.068 343.672 146.111 1.00 69.37  ? 293 ALA b HA     1 
ATOM   50892 H  HB1    . ALA H  2 293 ? 223.135 341.756 145.154 1.00 66.88  ? 293 ALA b HB1    1 
ATOM   50893 H  HB2    . ALA H  2 293 ? 224.026 341.364 146.410 1.00 69.09  ? 293 ALA b HB2    1 
ATOM   50894 H  HB3    . ALA H  2 293 ? 222.443 341.406 146.539 1.00 67.99  ? 293 ALA b HB3    1 
ATOM   50895 N  N      . CYS H  2 294 ? 221.034 344.183 146.844 1.00 67.02  ? 294 CYS b N      1 
ATOM   50896 C  CA     . CYS H  2 294 ? 219.797 344.801 146.380 1.00 66.35  ? 294 CYS b CA     1 
ATOM   50897 C  C      . CYS H  2 294 ? 220.012 346.255 145.980 1.00 72.35  ? 294 CYS b C      1 
ATOM   50898 O  O      . CYS H  2 294 ? 219.432 346.724 144.994 1.00 79.67  ? 294 CYS b O      1 
ATOM   50899 C  CB     . CYS H  2 294 ? 218.723 344.706 147.461 1.00 67.81  ? 294 CYS b CB     1 
ATOM   50900 S  SG     . CYS H  2 294 ? 218.156 343.030 147.809 1.00 77.52  ? 294 CYS b SG     1 
ATOM   50901 H  H      . CYS H  2 294 ? 221.028 343.943 147.669 1.00 68.47  ? 294 CYS b H      1 
ATOM   50902 H  HA     . CYS H  2 294 ? 219.482 344.317 145.602 1.00 67.58  ? 294 CYS b HA     1 
ATOM   50903 H  HB2    . CYS H  2 294 ? 219.081 345.074 148.283 1.00 69.05  ? 294 CYS b HB2    1 
ATOM   50904 H  HB3    . CYS H  2 294 ? 217.955 345.225 147.178 1.00 69.47  ? 294 CYS b HB3    1 
ATOM   50905 H  HG     . CYS H  2 294 ? 219.093 342.385 148.190 1.00 71.15  ? 294 CYS b HG     1 
ATOM   50906 N  N      . PHE H  2 295 ? 220.834 346.983 146.727 1.00 65.54  ? 295 PHE b N      1 
ATOM   50907 C  CA     . PHE H  2 295 ? 220.990 348.417 146.529 1.00 72.64  ? 295 PHE b CA     1 
ATOM   50908 C  C      . PHE H  2 295 ? 221.991 348.766 145.437 1.00 79.42  ? 295 PHE b C      1 
ATOM   50909 O  O      . PHE H  2 295 ? 222.170 349.951 145.140 1.00 84.64  ? 295 PHE b O      1 
ATOM   50910 C  CB     . PHE H  2 295 ? 221.404 349.079 147.844 1.00 74.90  ? 295 PHE b CB     1 
ATOM   50911 C  CG     . PHE H  2 295 ? 220.377 348.949 148.927 1.00 75.62  ? 295 PHE b CG     1 
ATOM   50912 C  CD1    . PHE H  2 295 ? 220.231 347.760 149.619 1.00 75.30  ? 295 PHE b CD1    1 
ATOM   50913 C  CD2    . PHE H  2 295 ? 219.551 350.011 149.248 1.00 74.05  ? 295 PHE b CD2    1 
ATOM   50914 C  CE1    . PHE H  2 295 ? 219.283 347.633 150.609 1.00 75.83  ? 295 PHE b CE1    1 
ATOM   50915 C  CE2    . PHE H  2 295 ? 218.602 349.889 150.241 1.00 72.25  ? 295 PHE b CE2    1 
ATOM   50916 C  CZ     . PHE H  2 295 ? 218.469 348.698 150.922 1.00 71.81  ? 295 PHE b CZ     1 
ATOM   50917 H  H      . PHE H  2 295 ? 221.321 346.665 147.360 1.00 68.64  ? 295 PHE b H      1 
ATOM   50918 H  HA     . PHE H  2 295 ? 220.132 348.787 146.274 1.00 74.02  ? 295 PHE b HA     1 
ATOM   50919 H  HB2    . PHE H  2 295 ? 222.223 348.667 148.159 1.00 73.61  ? 295 PHE b HB2    1 
ATOM   50920 H  HB3    . PHE H  2 295 ? 221.549 350.024 147.684 1.00 75.46  ? 295 PHE b HB3    1 
ATOM   50921 H  HD1    . PHE H  2 295 ? 220.778 347.038 149.411 1.00 72.99  ? 295 PHE b HD1    1 
ATOM   50922 H  HD2    . PHE H  2 295 ? 219.638 350.816 148.791 1.00 74.30  ? 295 PHE b HD2    1 
ATOM   50923 H  HE1    . PHE H  2 295 ? 219.195 346.830 151.068 1.00 74.35  ? 295 PHE b HE1    1 
ATOM   50924 H  HE2    . PHE H  2 295 ? 218.053 350.609 150.451 1.00 72.34  ? 295 PHE b HE2    1 
ATOM   50925 H  HZ     . PHE H  2 295 ? 217.831 348.613 151.590 1.00 72.48  ? 295 PHE b HZ     1 
ATOM   50926 N  N      . GLU H  2 296 ? 222.642 347.775 144.835 1.00 78.87  ? 296 GLU b N      1 
ATOM   50927 C  CA     . GLU H  2 296 ? 223.529 348.042 143.714 1.00 74.57  ? 296 GLU b CA     1 
ATOM   50928 C  C      . GLU H  2 296 ? 222.718 348.357 142.464 1.00 72.90  ? 296 GLU b C      1 
ATOM   50929 O  O      . GLU H  2 296 ? 221.649 347.785 142.235 1.00 75.90  ? 296 GLU b O      1 
ATOM   50930 C  CB     . GLU H  2 296 ? 224.439 346.842 143.456 1.00 73.46  ? 296 GLU b CB     1 
ATOM   50931 C  CG     . GLU H  2 296 ? 225.269 346.414 144.657 1.00 80.28  ? 296 GLU b CG     1 
ATOM   50932 C  CD     . GLU H  2 296 ? 226.262 347.473 145.095 1.00 84.82  ? 296 GLU b CD     1 
ATOM   50933 O  OE1    . GLU H  2 296 ? 226.474 348.444 144.339 1.00 93.20  ? 296 GLU b OE1    1 
ATOM   50934 O  OE2    . GLU H  2 296 ? 226.831 347.334 146.198 1.00 75.96  ? 296 GLU b OE2    1 
ATOM   50935 H  H      . GLU H  2 296 ? 222.588 346.946 145.056 1.00 76.12  ? 296 GLU b H      1 
ATOM   50936 H  HA     . GLU H  2 296 ? 224.085 348.809 143.918 1.00 76.99  ? 296 GLU b HA     1 
ATOM   50937 H  HB2    . GLU H  2 296 ? 223.889 346.088 143.192 1.00 74.69  ? 296 GLU b HB2    1 
ATOM   50938 H  HB3    . GLU H  2 296 ? 225.051 347.066 142.738 1.00 77.02  ? 296 GLU b HB3    1 
ATOM   50939 H  HG2    . GLU H  2 296 ? 224.677 346.231 145.402 1.00 77.28  ? 296 GLU b HG2    1 
ATOM   50940 H  HG3    . GLU H  2 296 ? 225.767 345.614 144.425 1.00 78.46  ? 296 GLU b HG3    1 
ATOM   50941 N  N      . TYR H  2 297 ? 223.235 349.281 141.652 1.00 71.58  ? 297 TYR b N      1 
ATOM   50942 C  CA     . TYR H  2 297 ? 222.588 349.591 140.382 1.00 76.10  ? 297 TYR b CA     1 
ATOM   50943 C  C      . TYR H  2 297 ? 222.555 348.375 139.466 1.00 72.98  ? 297 TYR b C      1 
ATOM   50944 O  O      . TYR H  2 297 ? 221.616 348.212 138.680 1.00 71.70  ? 297 TYR b O      1 
ATOM   50945 C  CB     . TYR H  2 297 ? 223.320 350.750 139.703 1.00 79.40  ? 297 TYR b CB     1 
ATOM   50946 C  CG     . TYR H  2 297 ? 222.788 351.132 138.337 1.00 84.99  ? 297 TYR b CG     1 
ATOM   50947 C  CD1    . TYR H  2 297 ? 221.457 350.926 137.998 1.00 81.72  ? 297 TYR b CD1    1 
ATOM   50948 C  CD2    . TYR H  2 297 ? 223.624 351.697 137.383 1.00 86.12  ? 297 TYR b CD2    1 
ATOM   50949 C  CE1    . TYR H  2 297 ? 220.975 351.273 136.751 1.00 81.82  ? 297 TYR b CE1    1 
ATOM   50950 C  CE2    . TYR H  2 297 ? 223.151 352.047 136.134 1.00 82.90  ? 297 TYR b CE2    1 
ATOM   50951 C  CZ     . TYR H  2 297 ? 221.826 351.833 135.823 1.00 84.52  ? 297 TYR b CZ     1 
ATOM   50952 O  OH     . TYR H  2 297 ? 221.353 352.181 134.579 1.00 85.46  ? 297 TYR b OH     1 
ATOM   50953 H  H      . TYR H  2 297 ? 223.947 349.734 141.811 1.00 74.28  ? 297 TYR b H      1 
ATOM   50954 H  HA     . TYR H  2 297 ? 221.675 349.868 140.553 1.00 76.91  ? 297 TYR b HA     1 
ATOM   50955 H  HB2    . TYR H  2 297 ? 223.255 351.532 140.272 1.00 78.35  ? 297 TYR b HB2    1 
ATOM   50956 H  HB3    . TYR H  2 297 ? 224.251 350.503 139.594 1.00 78.93  ? 297 TYR b HB3    1 
ATOM   50957 H  HD1    . TYR H  2 297 ? 220.881 350.549 138.622 1.00 79.70  ? 297 TYR b HD1    1 
ATOM   50958 H  HD2    . TYR H  2 297 ? 224.519 351.842 137.590 1.00 84.69  ? 297 TYR b HD2    1 
ATOM   50959 H  HE1    . TYR H  2 297 ? 220.081 351.130 136.540 1.00 81.40  ? 297 TYR b HE1    1 
ATOM   50960 H  HE2    . TYR H  2 297 ? 223.723 352.425 135.506 1.00 82.94  ? 297 TYR b HE2    1 
ATOM   50961 H  HH     . TYR H  2 297 ? 221.985 352.457 134.100 1.00 85.24  ? 297 TYR b HH     1 
ATOM   50962 N  N      . SER H  2 298 ? 223.557 347.503 139.568 1.00 69.72  ? 298 SER b N      1 
ATOM   50963 C  CA     . SER H  2 298 ? 223.704 346.398 138.631 1.00 70.80  ? 298 SER b CA     1 
ATOM   50964 C  C      . SER H  2 298 ? 222.607 345.350 138.754 1.00 69.56  ? 298 SER b C      1 
ATOM   50965 O  O      . SER H  2 298 ? 222.510 344.485 137.877 1.00 79.61  ? 298 SER b O      1 
ATOM   50966 C  CB     . SER H  2 298 ? 225.065 345.731 138.831 1.00 70.12  ? 298 SER b CB     1 
ATOM   50967 O  OG     . SER H  2 298 ? 225.232 344.637 137.948 1.00 75.77  ? 298 SER b OG     1 
ATOM   50968 H  H      . SER H  2 298 ? 224.163 347.530 140.175 1.00 72.91  ? 298 SER b H      1 
ATOM   50969 H  HA     . SER H  2 298 ? 223.677 346.752 137.729 1.00 73.56  ? 298 SER b HA     1 
ATOM   50970 H  HB2    . SER H  2 298 ? 225.764 346.383 138.664 1.00 71.86  ? 298 SER b HB2    1 
ATOM   50971 H  HB3    . SER H  2 298 ? 225.124 345.409 139.744 1.00 70.52  ? 298 SER b HB3    1 
ATOM   50972 H  HG     . SER H  2 298 ? 224.696 344.021 138.149 1.00 74.66  ? 298 SER b HG     1 
ATOM   50973 N  N      . ASN H  2 299 ? 221.784 345.397 139.803 1.00 60.60  ? 299 ASN b N      1 
ATOM   50974 C  CA     . ASN H  2 299 ? 220.823 344.335 140.075 1.00 63.04  ? 299 ASN b CA     1 
ATOM   50975 C  C      . ASN H  2 299 ? 219.382 344.830 140.116 1.00 66.16  ? 299 ASN b C      1 
ATOM   50976 O  O      . ASN H  2 299 ? 218.479 344.045 140.429 1.00 72.09  ? 299 ASN b O      1 
ATOM   50977 C  CB     . ASN H  2 299 ? 221.173 343.638 141.392 1.00 65.84  ? 299 ASN b CB     1 
ATOM   50978 C  CG     . ASN H  2 299 ? 220.501 342.287 141.534 1.00 72.64  ? 299 ASN b CG     1 
ATOM   50979 O  OD1    . ASN H  2 299 ? 219.910 341.772 140.585 1.00 72.47  ? 299 ASN b OD1    1 
ATOM   50980 N  ND2    . ASN H  2 299 ? 220.596 341.702 142.721 1.00 76.64  ? 299 ASN b ND2    1 
ATOM   50981 H  H      . ASN H  2 299 ? 221.759 346.042 140.370 1.00 66.65  ? 299 ASN b H      1 
ATOM   50982 H  HA     . ASN H  2 299 ? 220.882 343.672 139.371 1.00 67.21  ? 299 ASN b HA     1 
ATOM   50983 H  HB2    . ASN H  2 299 ? 222.132 343.501 141.432 1.00 68.18  ? 299 ASN b HB2    1 
ATOM   50984 H  HB3    . ASN H  2 299 ? 220.884 344.196 142.129 1.00 68.91  ? 299 ASN b HB3    1 
ATOM   50985 H  HD21   . ASN H  2 299 ? 221.020 342.091 143.360 1.00 72.20  ? 299 ASN b HD21   1 
ATOM   50986 H  HD22   . ASN H  2 299 ? 220.233 340.934 142.850 1.00 71.21  ? 299 ASN b HD22   1 
ATOM   50987 N  N      . GLN H  2 300 ? 219.138 346.099 139.809 1.00 60.77  ? 300 GLN b N      1 
ATOM   50988 C  CA     . GLN H  2 300 ? 217.771 346.593 139.743 1.00 61.17  ? 300 GLN b CA     1 
ATOM   50989 C  C      . GLN H  2 300 ? 217.052 345.988 138.543 1.00 65.25  ? 300 GLN b C      1 
ATOM   50990 O  O      . GLN H  2 300 ? 217.615 345.877 137.451 1.00 70.68  ? 300 GLN b O      1 
ATOM   50991 C  CB     . GLN H  2 300 ? 217.760 348.118 139.648 1.00 68.09  ? 300 GLN b CB     1 
ATOM   50992 C  CG     . GLN H  2 300 ? 218.533 348.818 140.757 1.00 74.89  ? 300 GLN b CG     1 
ATOM   50993 C  CD     . GLN H  2 300 ? 217.877 348.672 142.115 1.00 79.92  ? 300 GLN b CD     1 
ATOM   50994 O  OE1    . GLN H  2 300 ? 216.734 349.083 142.313 1.00 78.75  ? 300 GLN b OE1    1 
ATOM   50995 N  NE2    . GLN H  2 300 ? 218.600 348.084 143.062 1.00 76.25  ? 300 GLN b NE2    1 
ATOM   50996 H  H      . GLN H  2 300 ? 219.738 346.690 139.641 1.00 66.19  ? 300 GLN b H      1 
ATOM   50997 H  HA     . GLN H  2 300 ? 217.295 346.333 140.546 1.00 64.63  ? 300 GLN b HA     1 
ATOM   50998 H  HB2    . GLN H  2 300 ? 218.154 348.379 138.802 1.00 69.52  ? 300 GLN b HB2    1 
ATOM   50999 H  HB3    . GLN H  2 300 ? 216.841 348.425 139.691 1.00 68.98  ? 300 GLN b HB3    1 
ATOM   51000 H  HG2    . GLN H  2 300 ? 219.423 348.437 140.813 1.00 73.16  ? 300 GLN b HG2    1 
ATOM   51001 H  HG3    . GLN H  2 300 ? 218.590 349.764 140.553 1.00 74.93  ? 300 GLN b HG3    1 
ATOM   51002 H  HE21   . GLN H  2 300 ? 219.396 347.810 142.886 1.00 73.76  ? 300 GLN b HE21   1 
ATOM   51003 H  HE22   . GLN H  2 300 ? 218.273 347.978 143.850 1.00 74.57  ? 300 GLN b HE22   1 
ATOM   51004 N  N      . MET H  2 301 ? 215.796 345.591 138.753 1.00 65.32  ? 301 MET b N      1 
ATOM   51005 C  CA     . MET H  2 301 ? 214.977 345.057 137.674 1.00 64.65  ? 301 MET b CA     1 
ATOM   51006 C  C      . MET H  2 301 ? 214.427 346.148 136.767 1.00 62.96  ? 301 MET b C      1 
ATOM   51007 O  O      . MET H  2 301 ? 213.825 345.832 135.735 1.00 65.35  ? 301 MET b O      1 
ATOM   51008 C  CB     . MET H  2 301 ? 213.822 344.234 138.252 1.00 59.03  ? 301 MET b CB     1 
ATOM   51009 C  CG     . MET H  2 301 ? 214.267 343.101 139.166 1.00 63.35  ? 301 MET b CG     1 
ATOM   51010 S  SD     . MET H  2 301 ? 215.109 341.772 138.290 1.00 78.05  ? 301 MET b SD     1 
ATOM   51011 C  CE     . MET H  2 301 ? 213.711 340.896 137.599 1.00 66.96  ? 301 MET b CE     1 
ATOM   51012 H  H      . MET H  2 301 ? 215.397 345.624 139.513 1.00 64.53  ? 301 MET b H      1 
ATOM   51013 H  HA     . MET H  2 301 ? 215.521 344.459 137.139 1.00 65.51  ? 301 MET b HA     1 
ATOM   51014 H  HB2    . MET H  2 301 ? 213.247 344.821 138.766 1.00 60.21  ? 301 MET b HB2    1 
ATOM   51015 H  HB3    . MET H  2 301 ? 213.323 343.843 137.518 1.00 60.12  ? 301 MET b HB3    1 
ATOM   51016 H  HG2    . MET H  2 301 ? 214.877 343.451 139.833 1.00 63.39  ? 301 MET b HG2    1 
ATOM   51017 H  HG3    . MET H  2 301 ? 213.486 342.721 139.598 1.00 60.97  ? 301 MET b HG3    1 
ATOM   51018 H  HE1    . MET H  2 301 ? 214.000 340.409 136.812 1.00 63.04  ? 301 MET b HE1    1 
ATOM   51019 H  HE2    . MET H  2 301 ? 213.024 341.538 137.361 1.00 64.74  ? 301 MET b HE2    1 
ATOM   51020 H  HE3    . MET H  2 301 ? 213.368 340.280 138.264 1.00 61.30  ? 301 MET b HE3    1 
ATOM   51021 N  N      . VAL H  2 302 ? 214.613 347.413 137.132 1.00 61.32  ? 302 VAL b N      1 
ATOM   51022 C  CA     . VAL H  2 302 ? 214.261 348.555 136.298 1.00 61.43  ? 302 VAL b CA     1 
ATOM   51023 C  C      . VAL H  2 302 ? 215.544 349.326 136.036 1.00 67.76  ? 302 VAL b C      1 
ATOM   51024 O  O      . VAL H  2 302 ? 216.280 349.651 136.977 1.00 72.26  ? 302 VAL b O      1 
ATOM   51025 C  CB     . VAL H  2 302 ? 213.209 349.453 136.966 1.00 62.90  ? 302 VAL b CB     1 
ATOM   51026 C  CG1    . VAL H  2 302 ? 212.882 350.639 136.073 1.00 65.52  ? 302 VAL b CG1    1 
ATOM   51027 C  CG2    . VAL H  2 302 ? 211.957 348.657 137.283 1.00 66.08  ? 302 VAL b CG2    1 
ATOM   51028 H  H      . VAL H  2 302 ? 214.956 347.643 137.884 1.00 63.79  ? 302 VAL b H      1 
ATOM   51029 H  HA     . VAL H  2 302 ? 213.907 348.245 135.452 1.00 63.49  ? 302 VAL b HA     1 
ATOM   51030 H  HB     . VAL H  2 302 ? 213.567 349.794 137.800 1.00 63.02  ? 302 VAL b HB     1 
ATOM   51031 H  HG11   . VAL H  2 302 ? 213.244 350.478 135.188 1.00 66.62  ? 302 VAL b HG11   1 
ATOM   51032 H  HG12   . VAL H  2 302 ? 211.918 350.742 136.022 1.00 64.76  ? 302 VAL b HG12   1 
ATOM   51033 H  HG13   . VAL H  2 302 ? 213.278 351.438 136.453 1.00 65.28  ? 302 VAL b HG13   1 
ATOM   51034 H  HG21   . VAL H  2 302 ? 211.319 349.238 137.726 1.00 62.16  ? 302 VAL b HG21   1 
ATOM   51035 H  HG22   . VAL H  2 302 ? 211.579 348.321 136.455 1.00 63.09  ? 302 VAL b HG22   1 
ATOM   51036 H  HG23   . VAL H  2 302 ? 212.190 347.919 137.865 1.00 61.84  ? 302 VAL b HG23   1 
ATOM   51037 N  N      . LYS H  2 303 ? 215.814 349.623 134.767 1.00 71.00  ? 303 LYS b N      1 
ATOM   51038 C  CA     . LYS H  2 303 ? 217.062 350.286 134.416 1.00 73.41  ? 303 LYS b CA     1 
ATOM   51039 C  C      . LYS H  2 303 ? 217.012 351.751 134.824 1.00 74.34  ? 303 LYS b C      1 
ATOM   51040 O  O      . LYS H  2 303 ? 216.976 352.646 133.973 1.00 72.05  ? 303 LYS b O      1 
ATOM   51041 C  CB     . LYS H  2 303 ? 217.351 350.151 132.921 1.00 75.89  ? 303 LYS b CB     1 
ATOM   51042 C  CG     . LYS H  2 303 ? 218.637 350.838 132.490 1.00 79.12  ? 303 LYS b CG     1 
ATOM   51043 C  CD     . LYS H  2 303 ? 219.370 350.060 131.412 1.00 79.37  ? 303 LYS b CD     1 
ATOM   51044 C  CE     . LYS H  2 303 ? 220.081 348.847 131.991 1.00 80.45  ? 303 LYS b CE     1 
ATOM   51045 N  NZ     . LYS H  2 303 ? 220.930 348.159 130.981 1.00 75.86  ? 303 LYS b NZ     1 
ATOM   51046 H  H      . LYS H  2 303 ? 215.297 349.455 134.102 1.00 69.04  ? 303 LYS b H      1 
ATOM   51047 H  HA     . LYS H  2 303 ? 217.789 349.865 134.902 1.00 73.38  ? 303 LYS b HA     1 
ATOM   51048 H  HB2    . LYS H  2 303 ? 217.422 349.209 132.700 1.00 73.85  ? 303 LYS b HB2    1 
ATOM   51049 H  HB3    . LYS H  2 303 ? 216.619 350.552 132.427 1.00 74.04  ? 303 LYS b HB3    1 
ATOM   51050 H  HG2    . LYS H  2 303 ? 218.424 351.714 132.136 1.00 77.62  ? 303 LYS b HG2    1 
ATOM   51051 H  HG3    . LYS H  2 303 ? 219.225 350.921 133.257 1.00 77.58  ? 303 LYS b HG3    1 
ATOM   51052 H  HD2    . LYS H  2 303 ? 218.732 349.751 130.751 1.00 76.49  ? 303 LYS b HD2    1 
ATOM   51053 H  HD3    . LYS H  2 303 ? 220.034 350.634 130.998 1.00 79.26  ? 303 LYS b HD3    1 
ATOM   51054 H  HE2    . LYS H  2 303 ? 220.652 349.133 132.721 1.00 80.85  ? 303 LYS b HE2    1 
ATOM   51055 H  HE3    . LYS H  2 303 ? 219.420 348.214 132.312 1.00 77.51  ? 303 LYS b HE3    1 
ATOM   51056 H  HZ1    . LYS H  2 303 ? 220.436 347.911 130.285 1.00 76.27  ? 303 LYS b HZ1    1 
ATOM   51057 H  HZ2    . LYS H  2 303 ? 221.571 348.709 130.698 1.00 77.82  ? 303 LYS b HZ2    1 
ATOM   51058 H  HZ3    . LYS H  2 303 ? 221.307 347.438 131.341 1.00 76.01  ? 303 LYS b HZ3    1 
ATOM   51059 N  N      . CYS H  2 304 ? 217.003 351.994 136.132 1.00 75.49  ? 304 CYS b N      1 
ATOM   51060 C  CA     . CYS H  2 304 ? 217.059 353.336 136.694 1.00 72.81  ? 304 CYS b CA     1 
ATOM   51061 C  C      . CYS H  2 304 ? 217.991 353.292 137.893 1.00 75.47  ? 304 CYS b C      1 
ATOM   51062 O  O      . CYS H  2 304 ? 217.735 352.553 138.849 1.00 77.22  ? 304 CYS b O      1 
ATOM   51063 C  CB     . CYS H  2 304 ? 215.668 353.825 137.104 1.00 73.30  ? 304 CYS b CB     1 
ATOM   51064 S  SG     . CYS H  2 304 ? 215.650 355.482 137.807 1.00 87.21  ? 304 CYS b SG     1 
ATOM   51065 H  H      . CYS H  2 304 ? 216.966 351.377 136.730 1.00 74.49  ? 304 CYS b H      1 
ATOM   51066 H  HA     . CYS H  2 304 ? 217.420 353.951 136.038 1.00 74.13  ? 304 CYS b HA     1 
ATOM   51067 H  HB2    . CYS H  2 304 ? 215.098 353.830 136.319 1.00 73.33  ? 304 CYS b HB2    1 
ATOM   51068 H  HB3    . CYS H  2 304 ? 215.309 353.218 137.768 1.00 73.23  ? 304 CYS b HB3    1 
ATOM   51069 H  HG     . CYS H  2 304 ? 216.046 356.254 136.978 1.00 82.51  ? 304 CYS b HG     1 
ATOM   51070 N  N      . ASP H  2 305 ? 219.064 354.069 137.844 1.00 78.91  ? 305 ASP b N      1 
ATOM   51071 C  CA     . ASP H  2 305 ? 220.085 353.998 138.880 1.00 80.33  ? 305 ASP b CA     1 
ATOM   51072 C  C      . ASP H  2 305 ? 219.579 354.667 140.154 1.00 75.39  ? 305 ASP b C      1 
ATOM   51073 O  O      . ASP H  2 305 ? 219.304 355.872 140.138 1.00 74.98  ? 305 ASP b O      1 
ATOM   51074 C  CB     . ASP H  2 305 ? 221.368 354.662 138.402 1.00 80.01  ? 305 ASP b CB     1 
ATOM   51075 C  CG     . ASP H  2 305 ? 222.511 354.494 139.379 1.00 80.11  ? 305 ASP b CG     1 
ATOM   51076 O  OD1    . ASP H  2 305 ? 222.317 353.824 140.414 1.00 81.32  ? 305 ASP b OD1    1 
ATOM   51077 O  OD2    . ASP H  2 305 ? 223.606 355.032 139.110 1.00 80.56  ? 305 ASP b OD2    1 
ATOM   51078 H  H      . ASP H  2 305 ? 219.226 354.643 137.224 1.00 78.60  ? 305 ASP b H      1 
ATOM   51079 H  HA     . ASP H  2 305 ? 220.283 353.070 139.062 1.00 80.16  ? 305 ASP b HA     1 
ATOM   51080 H  HB2    . ASP H  2 305 ? 221.636 354.259 137.561 1.00 80.70  ? 305 ASP b HB2    1 
ATOM   51081 H  HB3    . ASP H  2 305 ? 221.208 355.608 138.278 1.00 79.62  ? 305 ASP b HB3    1 
ATOM   51082 N  N      . PRO H  2 306 ? 219.438 353.935 141.266 1.00 72.05  ? 306 PRO b N      1 
ATOM   51083 C  CA     . PRO H  2 306 ? 218.902 354.569 142.484 1.00 70.00  ? 306 PRO b CA     1 
ATOM   51084 C  C      . PRO H  2 306 ? 219.731 355.738 142.986 1.00 71.59  ? 306 PRO b C      1 
ATOM   51085 O  O      . PRO H  2 306 ? 219.165 356.729 143.464 1.00 74.51  ? 306 PRO b O      1 
ATOM   51086 C  CB     . PRO H  2 306 ? 218.885 353.413 143.495 1.00 71.22  ? 306 PRO b CB     1 
ATOM   51087 C  CG     . PRO H  2 306 ? 218.843 352.181 142.669 1.00 74.11  ? 306 PRO b CG     1 
ATOM   51088 C  CD     . PRO H  2 306 ? 219.648 352.489 141.450 1.00 76.33  ? 306 PRO b CD     1 
ATOM   51089 H  HA     . PRO H  2 306 ? 217.994 354.868 142.329 1.00 72.96  ? 306 PRO b HA     1 
ATOM   51090 H  HB2    . PRO H  2 306 ? 219.692 353.439 144.031 1.00 72.28  ? 306 PRO b HB2    1 
ATOM   51091 H  HB3    . PRO H  2 306 ? 218.097 353.481 144.056 1.00 72.40  ? 306 PRO b HB3    1 
ATOM   51092 H  HG2    . PRO H  2 306 ? 219.237 351.445 143.162 1.00 74.04  ? 306 PRO b HG2    1 
ATOM   51093 H  HG3    . PRO H  2 306 ? 217.926 351.980 142.430 1.00 74.81  ? 306 PRO b HG3    1 
ATOM   51094 H  HD2    . PRO H  2 306 ? 220.586 352.299 141.606 1.00 76.12  ? 306 PRO b HD2    1 
ATOM   51095 H  HD3    . PRO H  2 306 ? 219.304 351.994 140.691 1.00 76.92  ? 306 PRO b HD3    1 
ATOM   51096 N  N      . ARG H  2 307 ? 221.059 355.656 142.892 1.00 73.18  ? 307 ARG b N      1 
ATOM   51097 C  CA     . ARG H  2 307 ? 221.901 356.705 143.458 1.00 72.84  ? 307 ARG b CA     1 
ATOM   51098 C  C      . ARG H  2 307 ? 221.745 358.035 142.737 1.00 69.81  ? 307 ARG b C      1 
ATOM   51099 O  O      . ARG H  2 307 ? 222.197 359.058 143.261 1.00 67.45  ? 307 ARG b O      1 
ATOM   51100 C  CB     . ARG H  2 307 ? 223.379 356.289 143.462 1.00 71.47  ? 307 ARG b CB     1 
ATOM   51101 C  CG     . ARG H  2 307 ? 223.813 355.336 142.364 1.00 73.45  ? 307 ARG b CG     1 
ATOM   51102 C  CD     . ARG H  2 307 ? 225.307 355.077 142.427 1.00 76.15  ? 307 ARG b CD     1 
ATOM   51103 N  NE     . ARG H  2 307 ? 225.654 353.727 141.997 1.00 84.17  ? 307 ARG b NE     1 
ATOM   51104 C  CZ     . ARG H  2 307 ? 225.871 353.368 140.738 1.00 87.35  ? 307 ARG b CZ     1 
ATOM   51105 N  NH1    . ARG H  2 307 ? 225.769 354.234 139.743 1.00 84.85  ? 307 ARG b NH1    1 
ATOM   51106 N  NH2    . ARG H  2 307 ? 226.199 352.107 140.472 1.00 87.48  ? 307 ARG b NH2    1 
ATOM   51107 H  H      . ARG H  2 307 ? 221.474 355.013 142.509 1.00 74.07  ? 307 ARG b H      1 
ATOM   51108 H  HA     . ARG H  2 307 ? 221.636 356.843 144.380 1.00 72.56  ? 307 ARG b HA     1 
ATOM   51109 H  HB2    . ARG H  2 307 ? 223.919 357.089 143.377 1.00 72.63  ? 307 ARG b HB2    1 
ATOM   51110 H  HB3    . ARG H  2 307 ? 223.571 355.859 144.309 1.00 72.37  ? 307 ARG b HB3    1 
ATOM   51111 H  HG2    . ARG H  2 307 ? 223.364 354.485 142.476 1.00 76.09  ? 307 ARG b HG2    1 
ATOM   51112 H  HG3    . ARG H  2 307 ? 223.604 355.724 141.502 1.00 75.42  ? 307 ARG b HG3    1 
ATOM   51113 H  HD2    . ARG H  2 307 ? 225.765 355.709 141.853 1.00 78.16  ? 307 ARG b HD2    1 
ATOM   51114 H  HD3    . ARG H  2 307 ? 225.606 355.184 143.344 1.00 75.91  ? 307 ARG b HD3    1 
ATOM   51115 H  HE     . ARG H  2 307 ? 225.691 353.115 142.599 1.00 82.63  ? 307 ARG b HE     1 
ATOM   51116 H  HH11   . ARG H  2 307 ? 225.558 355.051 139.901 1.00 83.61  ? 307 ARG b HH11   1 
ATOM   51117 H  HH12   . ARG H  2 307 ? 225.914 353.976 138.935 1.00 83.33  ? 307 ARG b HH12   1 
ATOM   51118 H  HH21   . ARG H  2 307 ? 226.268 351.537 141.111 1.00 85.42  ? 307 ARG b HH21   1 
ATOM   51119 H  HH22   . ARG H  2 307 ? 226.341 351.862 139.660 1.00 84.85  ? 307 ARG b HH22   1 
ATOM   51120 N  N      . ARG H  2 308 ? 221.120 358.051 141.559 1.00 70.89  ? 308 ARG b N      1 
ATOM   51121 C  CA     . ARG H  2 308 ? 220.778 359.318 140.926 1.00 71.21  ? 308 ARG b CA     1 
ATOM   51122 C  C      . ARG H  2 308 ? 219.761 360.098 141.747 1.00 67.34  ? 308 ARG b C      1 
ATOM   51123 O  O      . ARG H  2 308 ? 219.629 361.313 141.561 1.00 71.30  ? 308 ARG b O      1 
ATOM   51124 C  CB     . ARG H  2 308 ? 220.228 359.075 139.520 1.00 78.29  ? 308 ARG b CB     1 
ATOM   51125 C  CG     . ARG H  2 308 ? 221.165 358.304 138.607 1.00 77.44  ? 308 ARG b CG     1 
ATOM   51126 C  CD     . ARG H  2 308 ? 222.293 359.170 138.068 1.00 77.23  ? 308 ARG b CD     1 
ATOM   51127 N  NE     . ARG H  2 308 ? 221.809 360.221 137.179 1.00 84.32  ? 308 ARG b NE     1 
ATOM   51128 C  CZ     . ARG H  2 308 ? 221.620 361.486 137.531 1.00 85.14  ? 308 ARG b CZ     1 
ATOM   51129 N  NH1    . ARG H  2 308 ? 221.867 361.911 138.760 1.00 78.95  ? 308 ARG b NH1    1 
ATOM   51130 N  NH2    . ARG H  2 308 ? 221.173 362.350 136.624 1.00 90.00  ? 308 ARG b NH2    1 
ATOM   51131 H  H      . ARG H  2 308 ? 220.885 357.353 141.117 1.00 73.18  ? 308 ARG b H      1 
ATOM   51132 H  HA     . ARG H  2 308 ? 221.578 359.859 140.846 1.00 72.20  ? 308 ARG b HA     1 
ATOM   51133 H  HB2    . ARG H  2 308 ? 219.404 358.569 139.594 1.00 76.67  ? 308 ARG b HB2    1 
ATOM   51134 H  HB3    . ARG H  2 308 ? 220.047 359.933 139.106 1.00 78.33  ? 308 ARG b HB3    1 
ATOM   51135 H  HG2    . ARG H  2 308 ? 221.565 357.577 139.107 1.00 76.12  ? 308 ARG b HG2    1 
ATOM   51136 H  HG3    . ARG H  2 308 ? 220.663 357.956 137.854 1.00 78.02  ? 308 ARG b HG3    1 
ATOM   51137 H  HD2    . ARG H  2 308 ? 222.766 359.575 138.810 1.00 76.56  ? 308 ARG b HD2    1 
ATOM   51138 H  HD3    . ARG H  2 308 ? 222.900 358.609 137.560 1.00 78.26  ? 308 ARG b HD3    1 
ATOM   51139 H  HE     . ARG H  2 308 ? 221.523 359.980 136.404 1.00 83.43  ? 308 ARG b HE     1 
ATOM   51140 H  HH11   . ARG H  2 308 ? 222.157 361.367 139.359 1.00 77.71  ? 308 ARG b HH11   1 
ATOM   51141 H  HH12   . ARG H  2 308 ? 221.737 362.737 138.960 1.00 79.51  ? 308 ARG b HH12   1 
ATOM   51142 H  HH21   . ARG H  2 308 ? 221.009 362.086 135.822 1.00 87.81  ? 308 ARG b HH21   1 
ATOM   51143 H  HH22   . ARG H  2 308 ? 221.047 363.173 136.841 1.00 88.71  ? 308 ARG b HH22   1 
ATOM   51144 N  N      . GLY H  2 309 ? 219.043 359.428 142.645 1.00 63.87  ? 309 GLY b N      1 
ATOM   51145 C  CA     . GLY H  2 309 ? 218.048 360.076 143.475 1.00 66.03  ? 309 GLY b CA     1 
ATOM   51146 C  C      . GLY H  2 309 ? 218.078 359.582 144.907 1.00 69.17  ? 309 GLY b C      1 
ATOM   51147 O  O      . GLY H  2 309 ? 219.101 359.071 145.372 1.00 68.64  ? 309 GLY b O      1 
ATOM   51148 H  H      . GLY H  2 309 ? 219.121 358.584 142.792 1.00 68.54  ? 309 GLY b H      1 
ATOM   51149 H  HA2    . GLY H  2 309 ? 218.205 361.033 143.480 1.00 67.19  ? 309 GLY b HA2    1 
ATOM   51150 H  HA3    . GLY H  2 309 ? 217.165 359.909 143.111 1.00 67.47  ? 309 GLY b HA3    1 
ATOM   51151 N  N      . LYS H  2 310 ? 216.960 359.726 145.614 1.00 64.77  ? 310 LYS b N      1 
ATOM   51152 C  CA     . LYS H  2 310 ? 216.867 359.386 147.027 1.00 58.63  ? 310 LYS b CA     1 
ATOM   51153 C  C      . LYS H  2 310 ? 215.788 358.335 147.237 1.00 59.94  ? 310 LYS b C      1 
ATOM   51154 O  O      . LYS H  2 310 ? 214.695 358.440 146.671 1.00 64.37  ? 310 LYS b O      1 
ATOM   51155 C  CB     . LYS H  2 310 ? 216.542 360.623 147.868 1.00 60.48  ? 310 LYS b CB     1 
ATOM   51156 C  CG     . LYS H  2 310 ? 217.398 361.840 147.566 1.00 66.53  ? 310 LYS b CG     1 
ATOM   51157 C  CD     . LYS H  2 310 ? 216.865 363.062 148.291 1.00 70.23  ? 310 LYS b CD     1 
ATOM   51158 C  CE     . LYS H  2 310 ? 217.630 364.316 147.919 1.00 67.81  ? 310 LYS b CE     1 
ATOM   51159 N  NZ     . LYS H  2 310 ? 217.023 365.527 148.533 1.00 69.78  ? 310 LYS b NZ     1 
ATOM   51160 H  H      . LYS H  2 310 ? 216.225 360.029 145.287 1.00 66.18  ? 310 LYS b H      1 
ATOM   51161 H  HA     . LYS H  2 310 ? 217.711 359.021 147.331 1.00 61.48  ? 310 LYS b HA     1 
ATOM   51162 H  HB2    . LYS H  2 310 ? 215.618 360.869 147.710 1.00 62.49  ? 310 LYS b HB2    1 
ATOM   51163 H  HB3    . LYS H  2 310 ? 216.666 360.401 148.803 1.00 61.44  ? 310 LYS b HB3    1 
ATOM   51164 H  HG2    . LYS H  2 310 ? 218.306 361.678 147.864 1.00 67.28  ? 310 LYS b HG2    1 
ATOM   51165 H  HG3    . LYS H  2 310 ? 217.381 362.022 146.614 1.00 64.86  ? 310 LYS b HG3    1 
ATOM   51166 H  HD2    . LYS H  2 310 ? 215.935 363.193 148.051 1.00 68.54  ? 310 LYS b HD2    1 
ATOM   51167 H  HD3    . LYS H  2 310 ? 216.950 362.927 149.248 1.00 69.46  ? 310 LYS b HD3    1 
ATOM   51168 H  HE2    . LYS H  2 310 ? 218.543 364.240 148.236 1.00 67.44  ? 310 LYS b HE2    1 
ATOM   51169 H  HE3    . LYS H  2 310 ? 217.617 364.425 146.956 1.00 66.39  ? 310 LYS b HE3    1 
ATOM   51170 H  HZ1    . LYS H  2 310 ? 217.041 365.460 149.420 1.00 69.44  ? 310 LYS b HZ1    1 
ATOM   51171 H  HZ2    . LYS H  2 310 ? 216.177 365.608 148.267 1.00 69.23  ? 310 LYS b HZ2    1 
ATOM   51172 H  HZ3    . LYS H  2 310 ? 217.474 366.253 148.287 1.00 69.24  ? 310 LYS b HZ3    1 
ATOM   51173 N  N      . TYR H  2 311 ? 216.096 357.326 148.048 1.00 61.46  ? 311 TYR b N      1 
ATOM   51174 C  CA     . TYR H  2 311 ? 215.069 356.403 148.506 1.00 57.95  ? 311 TYR b CA     1 
ATOM   51175 C  C      . TYR H  2 311 ? 214.077 357.129 149.407 1.00 59.46  ? 311 TYR b C      1 
ATOM   51176 O  O      . TYR H  2 311 ? 214.416 358.099 150.090 1.00 66.38  ? 311 TYR b O      1 
ATOM   51177 C  CB     . TYR H  2 311 ? 215.694 355.238 149.272 1.00 57.26  ? 311 TYR b CB     1 
ATOM   51178 C  CG     . TYR H  2 311 ? 216.453 354.250 148.420 1.00 62.87  ? 311 TYR b CG     1 
ATOM   51179 C  CD1    . TYR H  2 311 ? 215.811 353.165 147.844 1.00 65.16  ? 311 TYR b CD1    1 
ATOM   51180 C  CD2    . TYR H  2 311 ? 217.816 354.392 148.207 1.00 65.56  ? 311 TYR b CD2    1 
ATOM   51181 C  CE1    . TYR H  2 311 ? 216.501 352.255 147.071 1.00 66.63  ? 311 TYR b CE1    1 
ATOM   51182 C  CE2    . TYR H  2 311 ? 218.515 353.486 147.435 1.00 67.29  ? 311 TYR b CE2    1 
ATOM   51183 C  CZ     . TYR H  2 311 ? 217.852 352.420 146.870 1.00 69.80  ? 311 TYR b CZ     1 
ATOM   51184 O  OH     . TYR H  2 311 ? 218.544 351.513 146.100 1.00 73.20  ? 311 TYR b OH     1 
ATOM   51185 H  H      . TYR H  2 311 ? 216.886 357.154 148.339 1.00 62.34  ? 311 TYR b H      1 
ATOM   51186 H  HA     . TYR H  2 311 ? 214.590 356.046 147.744 1.00 60.41  ? 311 TYR b HA     1 
ATOM   51187 H  HB2    . TYR H  2 311 ? 216.312 355.595 149.928 1.00 59.21  ? 311 TYR b HB2    1 
ATOM   51188 H  HB3    . TYR H  2 311 ? 214.986 354.752 149.722 1.00 58.66  ? 311 TYR b HB3    1 
ATOM   51189 H  HD1    . TYR H  2 311 ? 214.898 353.052 147.978 1.00 64.05  ? 311 TYR b HD1    1 
ATOM   51190 H  HD2    . TYR H  2 311 ? 218.265 355.111 148.588 1.00 64.86  ? 311 TYR b HD2    1 
ATOM   51191 H  HE1    . TYR H  2 311 ? 216.056 351.534 146.688 1.00 66.80  ? 311 TYR b HE1    1 
ATOM   51192 H  HE2    . TYR H  2 311 ? 219.428 353.594 147.298 1.00 67.98  ? 311 TYR b HE2    1 
ATOM   51193 H  HH     . TYR H  2 311 ? 218.045 350.867 145.902 1.00 72.36  ? 311 TYR b HH     1 
ATOM   51194 N  N      . MET H  2 312 ? 212.833 356.647 149.405 1.00 59.47  ? 312 MET b N      1 
ATOM   51195 C  CA     . MET H  2 312 ? 211.808 357.163 150.301 1.00 62.70  ? 312 MET b CA     1 
ATOM   51196 C  C      . MET H  2 312 ? 211.022 356.073 151.011 1.00 61.99  ? 312 MET b C      1 
ATOM   51197 O  O      . MET H  2 312 ? 210.267 356.390 151.935 1.00 65.52  ? 312 MET b O      1 
ATOM   51198 C  CB     . MET H  2 312 ? 210.827 358.066 149.538 1.00 56.75  ? 312 MET b CB     1 
ATOM   51199 C  CG     . MET H  2 312 ? 209.939 357.336 148.544 1.00 61.16  ? 312 MET b CG     1 
ATOM   51200 S  SD     . MET H  2 312 ? 208.879 358.448 147.602 1.00 84.66  ? 312 MET b SD     1 
ATOM   51201 C  CE     . MET H  2 312 ? 210.101 359.400 146.708 1.00 69.80  ? 312 MET b CE     1 
ATOM   51202 H  H      . MET H  2 312 ? 212.560 356.017 148.889 1.00 60.59  ? 312 MET b H      1 
ATOM   51203 H  HA     . MET H  2 312 ? 212.237 357.710 150.977 1.00 63.03  ? 312 MET b HA     1 
ATOM   51204 H  HB2    . MET H  2 312 ? 210.252 358.514 150.176 1.00 58.20  ? 312 MET b HB2    1 
ATOM   51205 H  HB3    . MET H  2 312 ? 211.341 358.724 149.046 1.00 60.02  ? 312 MET b HB3    1 
ATOM   51206 H  HG2    . MET H  2 312 ? 210.498 356.855 147.915 1.00 64.51  ? 312 MET b HG2    1 
ATOM   51207 H  HG3    . MET H  2 312 ? 209.366 356.717 149.022 1.00 61.51  ? 312 MET b HG3    1 
ATOM   51208 H  HE1    . MET H  2 312 ? 210.686 358.790 146.232 1.00 69.78  ? 312 MET b HE1    1 
ATOM   51209 H  HE2    . MET H  2 312 ? 210.614 359.926 147.340 1.00 68.95  ? 312 MET b HE2    1 
ATOM   51210 H  HE3    . MET H  2 312 ? 209.650 359.986 146.081 1.00 70.87  ? 312 MET b HE3    1 
ATOM   51211 N  N      . ALA H  2 313 ? 211.155 354.813 150.603 1.00 53.65  ? 313 ALA b N      1 
ATOM   51212 C  CA     . ALA H  2 313 ? 210.514 353.698 151.283 1.00 46.22  ? 313 ALA b CA     1 
ATOM   51213 C  C      . ALA H  2 313 ? 211.045 352.406 150.688 1.00 47.57  ? 313 ALA b C      1 
ATOM   51214 O  O      . ALA H  2 313 ? 211.182 352.296 149.468 1.00 57.65  ? 313 ALA b O      1 
ATOM   51215 C  CB     . ALA H  2 313 ? 208.989 353.761 151.151 1.00 53.43  ? 313 ALA b CB     1 
ATOM   51216 H  H      . ALA H  2 313 ? 211.624 354.575 149.924 1.00 55.86  ? 313 ALA b H      1 
ATOM   51217 H  HA     . ALA H  2 313 ? 210.743 353.720 152.224 1.00 49.61  ? 313 ALA b HA     1 
ATOM   51218 H  HB1    . ALA H  2 313 ? 208.668 354.567 151.583 1.00 55.79  ? 313 ALA b HB1    1 
ATOM   51219 H  HB2    . ALA H  2 313 ? 208.753 353.769 150.211 1.00 55.03  ? 313 ALA b HB2    1 
ATOM   51220 H  HB3    . ALA H  2 313 ? 208.609 352.981 151.583 1.00 54.99  ? 313 ALA b HB3    1 
ATOM   51221 N  N      . CYS H  2 314 ? 211.347 351.440 151.550 1.00 47.95  ? 314 CYS b N      1 
ATOM   51222 C  CA     . CYS H  2 314 ? 211.859 350.151 151.112 1.00 49.83  ? 314 CYS b CA     1 
ATOM   51223 C  C      . CYS H  2 314 ? 211.197 349.038 151.908 1.00 52.38  ? 314 CYS b C      1 
ATOM   51224 O  O      . CYS H  2 314 ? 210.982 349.169 153.115 1.00 58.67  ? 314 CYS b O      1 
ATOM   51225 C  CB     . CYS H  2 314 ? 213.379 350.070 151.275 1.00 48.55  ? 314 CYS b CB     1 
ATOM   51226 S  SG     . CYS H  2 314 ? 214.292 351.242 150.252 1.00 65.98  ? 314 CYS b SG     1 
ATOM   51227 H  H      . CYS H  2 314 ? 211.261 351.509 152.401 1.00 51.25  ? 314 CYS b H      1 
ATOM   51228 H  HA     . CYS H  2 314 ? 211.647 350.023 150.176 1.00 51.75  ? 314 CYS b HA     1 
ATOM   51229 H  HB2    . CYS H  2 314 ? 213.602 350.248 152.202 1.00 50.17  ? 314 CYS b HB2    1 
ATOM   51230 H  HB3    . CYS H  2 314 ? 213.669 349.177 151.033 1.00 49.88  ? 314 CYS b HB3    1 
ATOM   51231 H  HG     . CYS H  2 314 ? 213.916 352.351 150.512 1.00 59.31  ? 314 CYS b HG     1 
ATOM   51232 N  N      . CYS H  2 315 ? 210.872 347.947 151.220 1.00 50.07  ? 315 CYS b N      1 
ATOM   51233 C  CA     . CYS H  2 315 ? 210.337 346.745 151.842 1.00 44.06  ? 315 CYS b CA     1 
ATOM   51234 C  C      . CYS H  2 315 ? 211.249 345.572 151.516 1.00 44.87  ? 315 CYS b C      1 
ATOM   51235 O  O      . CYS H  2 315 ? 211.540 345.315 150.344 1.00 53.67  ? 315 CYS b O      1 
ATOM   51236 C  CB     . CYS H  2 315 ? 208.915 346.453 151.361 1.00 49.97  ? 315 CYS b CB     1 
ATOM   51237 S  SG     . CYS H  2 315 ? 207.676 347.639 151.925 1.00 73.00  ? 315 CYS b SG     1 
ATOM   51238 H  H      . CYS H  2 315 ? 210.956 347.880 150.368 1.00 52.68  ? 315 CYS b H      1 
ATOM   51239 H  HA     . CYS H  2 315 ? 210.316 346.862 152.802 1.00 48.68  ? 315 CYS b HA     1 
ATOM   51240 H  HB2    . CYS H  2 315 ? 208.909 346.457 150.391 1.00 52.37  ? 315 CYS b HB2    1 
ATOM   51241 H  HB3    . CYS H  2 315 ? 208.655 345.578 151.686 1.00 50.15  ? 315 CYS b HB3    1 
ATOM   51242 H  HG     . CYS H  2 315 ? 206.605 347.324 151.487 1.00 63.16  ? 315 CYS b HG     1 
ATOM   51243 N  N      . LEU H  2 316 ? 211.693 344.866 152.550 1.00 44.31  ? 316 LEU b N      1 
ATOM   51244 C  CA     . LEU H  2 316 ? 212.538 343.689 152.406 1.00 44.19  ? 316 LEU b CA     1 
ATOM   51245 C  C      . LEU H  2 316 ? 211.746 342.452 152.801 1.00 45.54  ? 316 LEU b C      1 
ATOM   51246 O  O      . LEU H  2 316 ? 211.173 342.399 153.894 1.00 51.98  ? 316 LEU b O      1 
ATOM   51247 C  CB     . LEU H  2 316 ? 213.796 343.811 153.268 1.00 50.72  ? 316 LEU b CB     1 
ATOM   51248 C  CG     . LEU H  2 316 ? 214.798 344.880 152.830 1.00 53.91  ? 316 LEU b CG     1 
ATOM   51249 C  CD1    . LEU H  2 316 ? 215.804 345.159 153.931 1.00 54.00  ? 316 LEU b CD1    1 
ATOM   51250 C  CD2    . LEU H  2 316 ? 215.510 344.452 151.559 1.00 54.33  ? 316 LEU b CD2    1 
ATOM   51251 H  H      . LEU H  2 316 ? 211.515 345.059 153.368 1.00 47.76  ? 316 LEU b H      1 
ATOM   51252 H  HA     . LEU H  2 316 ? 212.806 343.595 151.481 1.00 46.22  ? 316 LEU b HA     1 
ATOM   51253 H  HB2    . LEU H  2 316 ? 213.524 344.022 154.174 1.00 50.38  ? 316 LEU b HB2    1 
ATOM   51254 H  HB3    . LEU H  2 316 ? 214.257 342.959 153.257 1.00 51.02  ? 316 LEU b HB3    1 
ATOM   51255 H  HG     . LEU H  2 316 ? 214.321 345.703 152.642 1.00 51.95  ? 316 LEU b HG     1 
ATOM   51256 H  HD11   . LEU H  2 316 ? 216.268 344.335 154.150 1.00 52.64  ? 316 LEU b HD11   1 
ATOM   51257 H  HD12   . LEU H  2 316 ? 216.438 345.822 153.618 1.00 54.28  ? 316 LEU b HD12   1 
ATOM   51258 H  HD13   . LEU H  2 316 ? 215.334 345.492 154.711 1.00 52.82  ? 316 LEU b HD13   1 
ATOM   51259 H  HD21   . LEU H  2 316 ? 216.131 345.148 151.297 1.00 55.03  ? 316 LEU b HD21   1 
ATOM   51260 H  HD22   . LEU H  2 316 ? 214.854 344.312 150.859 1.00 53.50  ? 316 LEU b HD22   1 
ATOM   51261 H  HD23   . LEU H  2 316 ? 215.991 343.627 151.733 1.00 53.68  ? 316 LEU b HD23   1 
ATOM   51262 N  N      . LEU H  2 317 ? 211.719 341.463 151.913 1.00 40.17  ? 317 LEU b N      1 
ATOM   51263 C  CA     . LEU H  2 317 ? 210.944 340.239 152.103 1.00 38.95  ? 317 LEU b CA     1 
ATOM   51264 C  C      . LEU H  2 317 ? 211.902 339.055 152.034 1.00 42.51  ? 317 LEU b C      1 
ATOM   51265 O  O      . LEU H  2 317 ? 212.265 338.601 150.945 1.00 46.52  ? 317 LEU b O      1 
ATOM   51266 C  CB     . LEU H  2 317 ? 209.843 340.130 151.056 1.00 41.40  ? 317 LEU b CB     1 
ATOM   51267 C  CG     . LEU H  2 317 ? 208.963 341.373 150.913 1.00 44.85  ? 317 LEU b CG     1 
ATOM   51268 C  CD1    . LEU H  2 317 ? 207.940 341.175 149.814 1.00 47.89  ? 317 LEU b CD1    1 
ATOM   51269 C  CD2    . LEU H  2 317 ? 208.278 341.709 152.225 1.00 47.96  ? 317 LEU b CD2    1 
ATOM   51270 H  H      . LEU H  2 317 ? 212.152 341.478 151.172 1.00 43.04  ? 317 LEU b H      1 
ATOM   51271 H  HA     . LEU H  2 317 ? 210.534 340.246 152.980 1.00 41.06  ? 317 LEU b HA     1 
ATOM   51272 H  HB2    . LEU H  2 317 ? 210.253 339.960 150.195 1.00 43.19  ? 317 LEU b HB2    1 
ATOM   51273 H  HB3    . LEU H  2 317 ? 209.265 339.391 151.293 1.00 44.18  ? 317 LEU b HB3    1 
ATOM   51274 H  HG     . LEU H  2 317 ? 209.521 342.126 150.668 1.00 45.09  ? 317 LEU b HG     1 
ATOM   51275 H  HD11   . LEU H  2 317 ? 207.388 341.969 149.752 1.00 48.77  ? 317 LEU b HD11   1 
ATOM   51276 H  HD12   . LEU H  2 317 ? 208.404 341.026 148.977 1.00 47.99  ? 317 LEU b HD12   1 
ATOM   51277 H  HD13   . LEU H  2 317 ? 207.393 340.405 150.033 1.00 49.60  ? 317 LEU b HD13   1 
ATOM   51278 H  HD21   . LEU H  2 317 ? 207.804 340.924 152.540 1.00 47.67  ? 317 LEU b HD21   1 
ATOM   51279 H  HD22   . LEU H  2 317 ? 207.654 342.436 152.076 1.00 49.00  ? 317 LEU b HD22   1 
ATOM   51280 H  HD23   . LEU H  2 317 ? 208.948 341.975 152.874 1.00 48.29  ? 317 LEU b HD23   1 
ATOM   51281 N  N      . TYR H  2 318 ? 212.304 338.555 153.196 1.00 43.58  ? 318 TYR b N      1 
ATOM   51282 C  CA     . TYR H  2 318 ? 213.253 337.457 153.282 1.00 44.63  ? 318 TYR b CA     1 
ATOM   51283 C  C      . TYR H  2 318 ? 212.530 336.116 153.301 1.00 42.92  ? 318 TYR b C      1 
ATOM   51284 O  O      . TYR H  2 318 ? 211.401 336.000 153.783 1.00 44.78  ? 318 TYR b O      1 
ATOM   51285 C  CB     . TYR H  2 318 ? 214.122 337.597 154.532 1.00 45.65  ? 318 TYR b CB     1 
ATOM   51286 C  CG     . TYR H  2 318 ? 215.144 338.704 154.443 1.00 42.60  ? 318 TYR b CG     1 
ATOM   51287 C  CD1    . TYR H  2 318 ? 216.377 338.486 153.849 1.00 44.78  ? 318 TYR b CD1    1 
ATOM   51288 C  CD2    . TYR H  2 318 ? 214.879 339.966 154.954 1.00 47.71  ? 318 TYR b CD2    1 
ATOM   51289 C  CE1    . TYR H  2 318 ? 217.314 339.491 153.765 1.00 49.69  ? 318 TYR b CE1    1 
ATOM   51290 C  CE2    . TYR H  2 318 ? 215.812 340.977 154.874 1.00 51.82  ? 318 TYR b CE2    1 
ATOM   51291 C  CZ     . TYR H  2 318 ? 217.028 340.734 154.279 1.00 53.76  ? 318 TYR b CZ     1 
ATOM   51292 O  OH     . TYR H  2 318 ? 217.962 341.740 154.196 1.00 63.69  ? 318 TYR b OH     1 
ATOM   51293 H  H      . TYR H  2 318 ? 212.035 338.840 153.960 1.00 44.35  ? 318 TYR b H      1 
ATOM   51294 H  HA     . TYR H  2 318 ? 213.831 337.477 152.505 1.00 44.96  ? 318 TYR b HA     1 
ATOM   51295 H  HB2    . TYR H  2 318 ? 213.548 337.785 155.290 1.00 44.83  ? 318 TYR b HB2    1 
ATOM   51296 H  HB3    . TYR H  2 318 ? 214.597 336.766 154.676 1.00 45.84  ? 318 TYR b HB3    1 
ATOM   51297 H  HD1    . TYR H  2 318 ? 216.572 337.647 153.501 1.00 46.53  ? 318 TYR b HD1    1 
ATOM   51298 H  HD2    . TYR H  2 318 ? 214.059 340.133 155.357 1.00 47.71  ? 318 TYR b HD2    1 
ATOM   51299 H  HE1    . TYR H  2 318 ? 218.136 339.330 153.363 1.00 53.83  ? 318 TYR b HE1    1 
ATOM   51300 H  HE2    . TYR H  2 318 ? 215.621 341.818 155.220 1.00 52.36  ? 318 TYR b HE2    1 
ATOM   51301 H  HH     . TYR H  2 318 ? 218.642 341.467 153.786 1.00 62.96  ? 318 TYR b HH     1 
ATOM   51302 N  N      . ARG H  2 319 ? 213.202 335.100 152.765 1.00 40.29  ? 319 ARG b N      1 
ATOM   51303 C  CA     . ARG H  2 319 ? 212.659 333.754 152.675 1.00 41.83  ? 319 ARG b CA     1 
ATOM   51304 C  C      . ARG H  2 319 ? 213.711 332.744 153.109 1.00 52.04  ? 319 ARG b C      1 
ATOM   51305 O  O      . ARG H  2 319 ? 214.910 333.031 153.131 1.00 58.22  ? 319 ARG b O      1 
ATOM   51306 C  CB     . ARG H  2 319 ? 212.194 333.426 151.253 1.00 46.45  ? 319 ARG b CB     1 
ATOM   51307 C  CG     . ARG H  2 319 ? 211.133 334.363 150.709 1.00 47.53  ? 319 ARG b CG     1 
ATOM   51308 C  CD     . ARG H  2 319 ? 210.681 333.936 149.322 1.00 50.35  ? 319 ARG b CD     1 
ATOM   51309 N  NE     . ARG H  2 319 ? 210.039 332.627 149.333 1.00 50.35  ? 319 ARG b NE     1 
ATOM   51310 C  CZ     . ARG H  2 319 ? 209.590 332.003 148.252 1.00 52.59  ? 319 ARG b CZ     1 
ATOM   51311 N  NH1    . ARG H  2 319 ? 209.715 332.531 147.046 1.00 56.35  ? 319 ARG b NH1    1 
ATOM   51312 N  NH2    . ARG H  2 319 ? 209.001 330.819 148.385 1.00 54.31  ? 319 ARG b NH2    1 
ATOM   51313 H  H      . ARG H  2 319 ? 213.994 335.169 152.444 1.00 43.78  ? 319 ARG b H      1 
ATOM   51314 H  HA     . ARG H  2 319 ? 211.899 333.679 153.268 1.00 43.09  ? 319 ARG b HA     1 
ATOM   51315 H  HB2    . ARG H  2 319 ? 212.961 333.475 150.662 1.00 47.00  ? 319 ARG b HB2    1 
ATOM   51316 H  HB3    . ARG H  2 319 ? 211.831 332.528 151.247 1.00 48.01  ? 319 ARG b HB3    1 
ATOM   51317 H  HG2    . ARG H  2 319 ? 210.363 334.352 151.298 1.00 47.25  ? 319 ARG b HG2    1 
ATOM   51318 H  HG3    . ARG H  2 319 ? 211.499 335.259 150.648 1.00 47.30  ? 319 ARG b HG3    1 
ATOM   51319 H  HD2    . ARG H  2 319 ? 210.041 334.581 148.984 1.00 51.00  ? 319 ARG b HD2    1 
ATOM   51320 H  HD3    . ARG H  2 319 ? 211.451 333.889 148.735 1.00 49.80  ? 319 ARG b HD3    1 
ATOM   51321 H  HE     . ARG H  2 319 ? 210.064 332.178 150.065 1.00 50.86  ? 319 ARG b HE     1 
ATOM   51322 H  HH11   . ARG H  2 319 ? 210.094 333.296 146.947 1.00 54.60  ? 319 ARG b HH11   1 
ATOM   51323 H  HH12   . ARG H  2 319 ? 209.417 332.107 146.360 1.00 56.73  ? 319 ARG b HH12   1 
ATOM   51324 H  HH21   . ARG H  2 319 ? 208.915 330.468 149.165 1.00 54.57  ? 319 ARG b HH21   1 
ATOM   51325 H  HH22   . ARG H  2 319 ? 208.707 330.405 147.692 1.00 55.95  ? 319 ARG b HH22   1 
ATOM   51326 N  N      . GLY H  2 320 ? 213.243 331.548 153.455 1.00 57.24  ? 320 GLY b N      1 
ATOM   51327 C  CA     . GLY H  2 320 ? 214.150 330.469 153.780 1.00 58.72  ? 320 GLY b CA     1 
ATOM   51328 C  C      . GLY H  2 320 ? 214.733 330.579 155.182 1.00 62.10  ? 320 GLY b C      1 
ATOM   51329 O  O      . GLY H  2 320 ? 214.168 331.199 156.088 1.00 60.22  ? 320 GLY b O      1 
ATOM   51330 H  H      . GLY H  2 320 ? 212.410 331.343 153.510 1.00 55.00  ? 320 GLY b H      1 
ATOM   51331 H  HA2    . GLY H  2 320 ? 213.683 329.623 153.709 1.00 57.29  ? 320 GLY b HA2    1 
ATOM   51332 H  HA3    . GLY H  2 320 ? 214.884 330.470 153.146 1.00 57.09  ? 320 GLY b HA3    1 
ATOM   51333 N  N      . ASP H  2 321 ? 215.895 329.949 155.345 1.00 68.58  ? 321 ASP b N      1 
ATOM   51334 C  CA     . ASP H  2 321 ? 216.596 329.938 156.622 1.00 68.80  ? 321 ASP b CA     1 
ATOM   51335 C  C      . ASP H  2 321 ? 217.245 331.290 156.876 1.00 60.62  ? 321 ASP b C      1 
ATOM   51336 O  O      . ASP H  2 321 ? 218.418 331.497 156.547 1.00 61.45  ? 321 ASP b O      1 
ATOM   51337 C  CB     . ASP H  2 321 ? 217.650 328.830 156.643 1.00 75.00  ? 321 ASP b CB     1 
ATOM   51338 C  CG     . ASP H  2 321 ? 217.049 327.451 156.456 1.00 87.13  ? 321 ASP b CG     1 
ATOM   51339 O  OD1    . ASP H  2 321 ? 215.810 327.354 156.324 1.00 86.97  ? 321 ASP b OD1    1 
ATOM   51340 O  OD2    . ASP H  2 321 ? 217.814 326.465 156.439 1.00 93.08  ? 321 ASP b OD2    1 
ATOM   51341 H  H      . ASP H  2 321 ? 216.300 329.516 154.722 1.00 68.98  ? 321 ASP b H      1 
ATOM   51342 H  HA     . ASP H  2 321 ? 215.963 329.768 157.337 1.00 70.07  ? 321 ASP b HA     1 
ATOM   51343 H  HB2    . ASP H  2 321 ? 218.280 328.982 155.923 1.00 74.59  ? 321 ASP b HB2    1 
ATOM   51344 H  HB3    . ASP H  2 321 ? 218.113 328.845 157.495 1.00 74.00  ? 321 ASP b HB3    1 
ATOM   51345 N  N      . VAL H  2 322 ? 216.486 332.213 157.458 1.00 56.07  ? 322 VAL b N      1 
ATOM   51346 C  CA     . VAL H  2 322 ? 216.939 333.571 157.718 1.00 55.95  ? 322 VAL b CA     1 
ATOM   51347 C  C      . VAL H  2 322 ? 216.794 333.851 159.206 1.00 56.23  ? 322 VAL b C      1 
ATOM   51348 O  O      . VAL H  2 322 ? 215.733 333.604 159.790 1.00 57.70  ? 322 VAL b O      1 
ATOM   51349 C  CB     . VAL H  2 322 ? 216.147 334.595 156.888 1.00 56.96  ? 322 VAL b CB     1 
ATOM   51350 C  CG1    . VAL H  2 322 ? 216.491 336.011 157.313 1.00 61.12  ? 322 VAL b CG1    1 
ATOM   51351 C  CG2    . VAL H  2 322 ? 216.429 334.394 155.414 1.00 53.72  ? 322 VAL b CG2    1 
ATOM   51352 H  H      . VAL H  2 322 ? 215.678 332.070 157.715 1.00 59.43  ? 322 VAL b H      1 
ATOM   51353 H  HA     . VAL H  2 322 ? 217.875 333.646 157.482 1.00 58.04  ? 322 VAL b HA     1 
ATOM   51354 H  HB     . VAL H  2 322 ? 215.199 334.455 157.033 1.00 56.07  ? 322 VAL b HB     1 
ATOM   51355 H  HG11   . VAL H  2 322 ? 216.193 336.625 156.624 1.00 57.67  ? 322 VAL b HG11   1 
ATOM   51356 H  HG12   . VAL H  2 322 ? 216.041 336.209 158.149 1.00 58.78  ? 322 VAL b HG12   1 
ATOM   51357 H  HG13   . VAL H  2 322 ? 217.451 336.082 157.427 1.00 58.59  ? 322 VAL b HG13   1 
ATOM   51358 H  HG21   . VAL H  2 322 ? 215.883 335.007 154.900 1.00 53.02  ? 322 VAL b HG21   1 
ATOM   51359 H  HG22   . VAL H  2 322 ? 217.369 334.568 155.249 1.00 54.88  ? 322 VAL b HG22   1 
ATOM   51360 H  HG23   . VAL H  2 322 ? 216.214 333.480 155.176 1.00 55.32  ? 322 VAL b HG23   1 
ATOM   51361 N  N      . VAL H  2 323 ? 217.860 334.360 159.812 1.00 57.05  ? 323 VAL b N      1 
ATOM   51362 C  CA     . VAL H  2 323 ? 217.861 334.726 161.225 1.00 54.39  ? 323 VAL b CA     1 
ATOM   51363 C  C      . VAL H  2 323 ? 217.532 336.212 161.321 1.00 53.75  ? 323 VAL b C      1 
ATOM   51364 O  O      . VAL H  2 323 ? 218.237 337.029 160.708 1.00 61.30  ? 323 VAL b O      1 
ATOM   51365 C  CB     . VAL H  2 323 ? 219.212 334.419 161.881 1.00 57.73  ? 323 VAL b CB     1 
ATOM   51366 C  CG1    . VAL H  2 323 ? 219.214 334.875 163.332 1.00 56.04  ? 323 VAL b CG1    1 
ATOM   51367 C  CG2    . VAL H  2 323 ? 219.530 332.931 161.778 1.00 57.95  ? 323 VAL b CG2    1 
ATOM   51368 H  H      . VAL H  2 323 ? 218.610 334.504 159.418 1.00 57.79  ? 323 VAL b H      1 
ATOM   51369 H  HA     . VAL H  2 323 ? 217.181 334.212 161.682 1.00 55.38  ? 323 VAL b HA     1 
ATOM   51370 H  HB     . VAL H  2 323 ? 219.908 334.905 161.412 1.00 57.01  ? 323 VAL b HB     1 
ATOM   51371 H  HG11   . VAL H  2 323 ? 218.299 334.998 163.628 1.00 55.46  ? 323 VAL b HG11   1 
ATOM   51372 H  HG12   . VAL H  2 323 ? 219.649 334.201 163.875 1.00 56.13  ? 323 VAL b HG12   1 
ATOM   51373 H  HG13   . VAL H  2 323 ? 219.701 335.711 163.396 1.00 56.06  ? 323 VAL b HG13   1 
ATOM   51374 H  HG21   . VAL H  2 323 ? 220.482 332.825 161.628 1.00 57.25  ? 323 VAL b HG21   1 
ATOM   51375 H  HG22   . VAL H  2 323 ? 219.036 332.546 161.039 1.00 57.12  ? 323 VAL b HG22   1 
ATOM   51376 H  HG23   . VAL H  2 323 ? 219.278 332.492 162.605 1.00 58.21  ? 323 VAL b HG23   1 
ATOM   51377 N  N      . PRO H  2 324 ? 216.487 336.606 162.057 1.00 49.53  ? 324 PRO b N      1 
ATOM   51378 C  CA     . PRO H  2 324 ? 216.134 338.034 162.108 1.00 55.39  ? 324 PRO b CA     1 
ATOM   51379 C  C      . PRO H  2 324 ? 217.241 338.920 162.651 1.00 56.39  ? 324 PRO b C      1 
ATOM   51380 O  O      . PRO H  2 324 ? 217.293 340.107 162.305 1.00 59.23  ? 324 PRO b O      1 
ATOM   51381 C  CB     . PRO H  2 324 ? 214.894 338.055 163.013 1.00 60.19  ? 324 PRO b CB     1 
ATOM   51382 C  CG     . PRO H  2 324 ? 214.963 336.786 163.794 1.00 56.68  ? 324 PRO b CG     1 
ATOM   51383 C  CD     . PRO H  2 324 ? 215.576 335.788 162.874 1.00 54.59  ? 324 PRO b CD     1 
ATOM   51384 H  HA     . PRO H  2 324 ? 215.886 338.346 161.225 1.00 56.08  ? 324 PRO b HA     1 
ATOM   51385 H  HB2    . PRO H  2 324 ? 214.930 338.825 163.600 1.00 59.66  ? 324 PRO b HB2    1 
ATOM   51386 H  HB3    . PRO H  2 324 ? 214.094 338.077 162.465 1.00 58.12  ? 324 PRO b HB3    1 
ATOM   51387 H  HG2    . PRO H  2 324 ? 215.522 336.914 164.576 1.00 56.07  ? 324 PRO b HG2    1 
ATOM   51388 H  HG3    . PRO H  2 324 ? 214.071 336.508 164.054 1.00 55.48  ? 324 PRO b HG3    1 
ATOM   51389 H  HD2    . PRO H  2 324 ? 216.069 335.124 163.378 1.00 55.57  ? 324 PRO b HD2    1 
ATOM   51390 H  HD3    . PRO H  2 324 ? 214.896 335.381 162.315 1.00 54.99  ? 324 PRO b HD3    1 
ATOM   51391 N  N      . LYS H  2 325 ? 218.127 338.385 163.494 1.00 54.12  ? 325 LYS b N      1 
ATOM   51392 C  CA     . LYS H  2 325 ? 219.217 339.197 164.027 1.00 56.15  ? 325 LYS b CA     1 
ATOM   51393 C  C      . LYS H  2 325 ? 220.111 339.714 162.909 1.00 59.48  ? 325 LYS b C      1 
ATOM   51394 O  O      . LYS H  2 325 ? 220.501 340.888 162.907 1.00 62.61  ? 325 LYS b O      1 
ATOM   51395 C  CB     . LYS H  2 325 ? 220.031 338.383 165.033 1.00 60.20  ? 325 LYS b CB     1 
ATOM   51396 C  CG     . LYS H  2 325 ? 221.340 339.028 165.471 1.00 66.78  ? 325 LYS b CG     1 
ATOM   51397 C  CD     . LYS H  2 325 ? 221.127 340.432 166.008 1.00 70.95  ? 325 LYS b CD     1 
ATOM   51398 C  CE     . LYS H  2 325 ? 222.382 340.963 166.685 1.00 71.42  ? 325 LYS b CE     1 
ATOM   51399 N  NZ     . LYS H  2 325 ? 223.581 340.889 165.804 1.00 67.14  ? 325 LYS b NZ     1 
ATOM   51400 H  H      . LYS H  2 325 ? 218.121 337.570 163.764 1.00 55.69  ? 325 LYS b H      1 
ATOM   51401 H  HA     . LYS H  2 325 ? 218.845 339.964 164.488 1.00 57.55  ? 325 LYS b HA     1 
ATOM   51402 H  HB2    . LYS H  2 325 ? 219.491 338.251 165.827 1.00 60.73  ? 325 LYS b HB2    1 
ATOM   51403 H  HB3    . LYS H  2 325 ? 220.245 337.525 164.636 1.00 59.72  ? 325 LYS b HB3    1 
ATOM   51404 H  HG2    . LYS H  2 325 ? 221.735 338.494 166.178 1.00 65.58  ? 325 LYS b HG2    1 
ATOM   51405 H  HG3    . LYS H  2 325 ? 221.946 339.078 164.716 1.00 65.45  ? 325 LYS b HG3    1 
ATOM   51406 H  HD2    . LYS H  2 325 ? 220.903 341.027 165.277 1.00 66.33  ? 325 LYS b HD2    1 
ATOM   51407 H  HD3    . LYS H  2 325 ? 220.412 340.417 166.661 1.00 68.71  ? 325 LYS b HD3    1 
ATOM   51408 H  HE2    . LYS H  2 325 ? 222.242 341.892 166.926 1.00 70.73  ? 325 LYS b HE2    1 
ATOM   51409 H  HE3    . LYS H  2 325 ? 222.559 340.436 167.480 1.00 69.49  ? 325 LYS b HE3    1 
ATOM   51410 H  HZ1    . LYS H  2 325 ? 223.428 341.325 165.043 1.00 67.08  ? 325 LYS b HZ1    1 
ATOM   51411 H  HZ2    . LYS H  2 325 ? 224.281 341.256 166.213 1.00 67.88  ? 325 LYS b HZ2    1 
ATOM   51412 H  HZ3    . LYS H  2 325 ? 223.769 340.039 165.617 1.00 66.66  ? 325 LYS b HZ3    1 
ATOM   51413 N  N      . ASP H  2 326 ? 220.444 338.853 161.946 1.00 58.17  ? 326 ASP b N      1 
ATOM   51414 C  CA     . ASP H  2 326 ? 221.267 339.290 160.825 1.00 55.58  ? 326 ASP b CA     1 
ATOM   51415 C  C      . ASP H  2 326 ? 220.557 340.369 160.019 1.00 56.53  ? 326 ASP b C      1 
ATOM   51416 O  O      . ASP H  2 326 ? 221.187 341.327 159.558 1.00 64.25  ? 326 ASP b O      1 
ATOM   51417 C  CB     . ASP H  2 326 ? 221.618 338.096 159.940 1.00 64.54  ? 326 ASP b CB     1 
ATOM   51418 C  CG     . ASP H  2 326 ? 222.392 337.028 160.684 1.00 73.26  ? 326 ASP b CG     1 
ATOM   51419 O  OD1    . ASP H  2 326 ? 222.602 337.186 161.905 1.00 74.54  ? 326 ASP b OD1    1 
ATOM   51420 O  OD2    . ASP H  2 326 ? 222.793 336.031 160.049 1.00 71.11  ? 326 ASP b OD2    1 
ATOM   51421 H  H      . ASP H  2 326 ? 220.210 338.027 161.919 1.00 60.46  ? 326 ASP b H      1 
ATOM   51422 H  HA     . ASP H  2 326 ? 222.092 339.665 161.168 1.00 59.47  ? 326 ASP b HA     1 
ATOM   51423 H  HB2    . ASP H  2 326 ? 220.798 337.698 159.611 1.00 62.15  ? 326 ASP b HB2    1 
ATOM   51424 H  HB3    . ASP H  2 326 ? 222.162 338.401 159.198 1.00 65.09  ? 326 ASP b HB3    1 
ATOM   51425 N  N      . VAL H  2 327 ? 219.243 340.230 159.842 1.00 53.50  ? 327 VAL b N      1 
ATOM   51426 C  CA     . VAL H  2 327 ? 218.479 341.248 159.128 1.00 52.55  ? 327 VAL b CA     1 
ATOM   51427 C  C      . VAL H  2 327 ? 218.602 342.590 159.836 1.00 57.29  ? 327 VAL b C      1 
ATOM   51428 O  O      . VAL H  2 327 ? 218.798 343.631 159.196 1.00 64.37  ? 327 VAL b O      1 
ATOM   51429 C  CB     . VAL H  2 327 ? 217.008 340.815 158.992 1.00 55.91  ? 327 VAL b CB     1 
ATOM   51430 C  CG1    . VAL H  2 327 ? 216.207 341.891 158.284 1.00 57.32  ? 327 VAL b CG1    1 
ATOM   51431 C  CG2    . VAL H  2 327 ? 216.908 339.484 158.255 1.00 51.42  ? 327 VAL b CG2    1 
ATOM   51432 H  H      . VAL H  2 327 ? 218.778 339.565 160.121 1.00 56.55  ? 327 VAL b H      1 
ATOM   51433 H  HA     . VAL H  2 327 ? 218.843 341.348 158.236 1.00 54.87  ? 327 VAL b HA     1 
ATOM   51434 H  HB     . VAL H  2 327 ? 216.633 340.695 159.878 1.00 57.10  ? 327 VAL b HB     1 
ATOM   51435 H  HG11   . VAL H  2 327 ? 215.508 341.475 157.755 1.00 54.48  ? 327 VAL b HG11   1 
ATOM   51436 H  HG12   . VAL H  2 327 ? 216.802 342.396 157.709 1.00 56.15  ? 327 VAL b HG12   1 
ATOM   51437 H  HG13   . VAL H  2 327 ? 215.811 342.475 158.949 1.00 57.25  ? 327 VAL b HG13   1 
ATOM   51438 H  HG21   . VAL H  2 327 ? 217.784 339.073 158.212 1.00 54.18  ? 327 VAL b HG21   1 
ATOM   51439 H  HG22   . VAL H  2 327 ? 216.296 338.905 158.734 1.00 52.88  ? 327 VAL b HG22   1 
ATOM   51440 H  HG23   . VAL H  2 327 ? 216.577 339.639 157.358 1.00 51.96  ? 327 VAL b HG23   1 
ATOM   51441 N  N      . ASN H  2 328 ? 218.494 342.589 161.165 1.00 57.09  ? 328 ASN b N      1 
ATOM   51442 C  CA     . ASN H  2 328 ? 218.664 343.824 161.922 1.00 57.02  ? 328 ASN b CA     1 
ATOM   51443 C  C      . ASN H  2 328 ? 220.050 344.410 161.696 1.00 57.37  ? 328 ASN b C      1 
ATOM   51444 O  O      . ASN H  2 328 ? 220.198 345.612 161.444 1.00 60.16  ? 328 ASN b O      1 
ATOM   51445 C  CB     . ASN H  2 328 ? 218.421 343.554 163.408 1.00 63.16  ? 328 ASN b CB     1 
ATOM   51446 C  CG     . ASN H  2 328 ? 218.870 344.702 164.300 1.00 68.16  ? 328 ASN b CG     1 
ATOM   51447 O  OD1    . ASN H  2 328 ? 220.052 345.039 164.358 1.00 65.27  ? 328 ASN b OD1    1 
ATOM   51448 N  ND2    . ASN H  2 328 ? 217.926 345.291 165.021 1.00 68.97  ? 328 ASN b ND2    1 
ATOM   51449 H  H      . ASN H  2 328 ? 218.325 341.896 161.644 1.00 58.36  ? 328 ASN b H      1 
ATOM   51450 H  HA     . ASN H  2 328 ? 218.010 344.475 161.625 1.00 59.04  ? 328 ASN b HA     1 
ATOM   51451 H  HB2    . ASN H  2 328 ? 217.469 343.423 163.547 1.00 62.62  ? 328 ASN b HB2    1 
ATOM   51452 H  HB3    . ASN H  2 328 ? 218.906 342.756 163.671 1.00 61.93  ? 328 ASN b HB3    1 
ATOM   51453 H  HD21   . ASN H  2 328 ? 218.133 345.941 165.547 1.00 67.80  ? 328 ASN b HD21   1 
ATOM   51454 H  HD22   . ASN H  2 328 ? 217.111 345.026 164.969 1.00 66.54  ? 328 ASN b HD22   1 
ATOM   51455 N  N      . ALA H  2 329 ? 221.083 343.570 161.777 1.00 60.66  ? 329 ALA b N      1 
ATOM   51456 C  CA     . ALA H  2 329 ? 222.442 344.051 161.562 1.00 58.30  ? 329 ALA b CA     1 
ATOM   51457 C  C      . ALA H  2 329 ? 222.648 344.491 160.119 1.00 57.64  ? 329 ALA b C      1 
ATOM   51458 O  O      . ALA H  2 329 ? 223.266 345.530 159.859 1.00 59.62  ? 329 ALA b O      1 
ATOM   51459 C  CB     . ALA H  2 329 ? 223.444 342.961 161.941 1.00 58.46  ? 329 ALA b CB     1 
ATOM   51460 H  H      . ALA H  2 329 ? 221.021 342.729 161.945 1.00 60.50  ? 329 ALA b H      1 
ATOM   51461 H  HA     . ALA H  2 329 ? 222.601 344.816 162.134 1.00 59.31  ? 329 ALA b HA     1 
ATOM   51462 H  HB1    . ALA H  2 329 ? 223.316 342.730 162.875 1.00 60.27  ? 329 ALA b HB1    1 
ATOM   51463 H  HB2    . ALA H  2 329 ? 224.345 343.289 161.802 1.00 58.36  ? 329 ALA b HB2    1 
ATOM   51464 H  HB3    . ALA H  2 329 ? 223.284 342.181 161.386 1.00 58.70  ? 329 ALA b HB3    1 
ATOM   51465 N  N      . ALA H  2 330 ? 222.127 343.717 159.166 1.00 58.42  ? 330 ALA b N      1 
ATOM   51466 C  CA     . ALA H  2 330 ? 222.390 343.995 157.758 1.00 55.99  ? 330 ALA b CA     1 
ATOM   51467 C  C      . ALA H  2 330 ? 221.782 345.322 157.324 1.00 57.40  ? 330 ALA b C      1 
ATOM   51468 O  O      . ALA H  2 330 ? 222.398 346.073 156.560 1.00 64.11  ? 330 ALA b O      1 
ATOM   51469 C  CB     . ALA H  2 330 ? 221.857 342.853 156.896 1.00 58.97  ? 330 ALA b CB     1 
ATOM   51470 H  H      . ALA H  2 330 ? 221.622 343.037 159.309 1.00 59.66  ? 330 ALA b H      1 
ATOM   51471 H  HA     . ALA H  2 330 ? 223.348 344.048 157.626 1.00 57.56  ? 330 ALA b HA     1 
ATOM   51472 H  HB1    . ALA H  2 330 ? 222.016 343.065 155.964 1.00 62.31  ? 330 ALA b HB1    1 
ATOM   51473 H  HB2    . ALA H  2 330 ? 222.322 342.036 157.136 1.00 60.41  ? 330 ALA b HB2    1 
ATOM   51474 H  HB3    . ALA H  2 330 ? 220.906 342.755 157.056 1.00 59.19  ? 330 ALA b HB3    1 
ATOM   51475 N  N      . ILE H  2 331 ? 220.569 345.624 157.786 1.00 53.71  ? 331 ILE b N      1 
ATOM   51476 C  CA     . ILE H  2 331 ? 219.915 346.864 157.381 1.00 57.30  ? 331 ILE b CA     1 
ATOM   51477 C  C      . ILE H  2 331 ? 220.615 348.064 158.003 1.00 63.19  ? 331 ILE b C      1 
ATOM   51478 O  O      . ILE H  2 331 ? 220.776 349.108 157.360 1.00 67.63  ? 331 ILE b O      1 
ATOM   51479 C  CB     . ILE H  2 331 ? 218.424 346.825 157.755 1.00 57.77  ? 331 ILE b CB     1 
ATOM   51480 C  CG1    . ILE H  2 331 ? 217.737 345.636 157.085 1.00 60.05  ? 331 ILE b CG1    1 
ATOM   51481 C  CG2    . ILE H  2 331 ? 217.734 348.118 157.338 1.00 60.50  ? 331 ILE b CG2    1 
ATOM   51482 C  CD1    . ILE H  2 331 ? 216.361 345.352 157.630 1.00 59.73  ? 331 ILE b CD1    1 
ATOM   51483 H  H      . ILE H  2 331 ? 220.111 345.138 158.325 1.00 57.31  ? 331 ILE b H      1 
ATOM   51484 H  HA     . ILE H  2 331 ? 219.977 346.949 156.418 1.00 58.57  ? 331 ILE b HA     1 
ATOM   51485 H  HB     . ILE H  2 331 ? 218.352 346.723 158.717 1.00 58.32  ? 331 ILE b HB     1 
ATOM   51486 H  HG12   . ILE H  2 331 ? 217.649 345.820 156.137 1.00 59.58  ? 331 ILE b HG12   1 
ATOM   51487 H  HG13   . ILE H  2 331 ? 218.275 344.842 157.214 1.00 59.68  ? 331 ILE b HG13   1 
ATOM   51488 H  HG21   . ILE H  2 331 ? 218.139 348.864 157.805 1.00 60.20  ? 331 ILE b HG21   1 
ATOM   51489 H  HG22   . ILE H  2 331 ? 216.793 348.060 157.566 1.00 61.03  ? 331 ILE b HG22   1 
ATOM   51490 H  HG23   . ILE H  2 331 ? 217.838 348.241 156.383 1.00 60.46  ? 331 ILE b HG23   1 
ATOM   51491 H  HD11   . ILE H  2 331 ? 215.781 346.103 157.432 1.00 59.96  ? 331 ILE b HD11   1 
ATOM   51492 H  HD12   . ILE H  2 331 ? 216.422 345.224 158.589 1.00 58.13  ? 331 ILE b HD12   1 
ATOM   51493 H  HD13   . ILE H  2 331 ? 216.019 344.548 157.209 1.00 58.14  ? 331 ILE b HD13   1 
ATOM   51494 N  N      . ALA H  2 332 ? 221.039 347.939 159.262 1.00 63.07  ? 332 ALA b N      1 
ATOM   51495 C  CA     . ALA H  2 332 ? 221.626 349.078 159.960 1.00 59.31  ? 332 ALA b CA     1 
ATOM   51496 C  C      . ALA H  2 332 ? 222.886 349.568 159.260 1.00 62.38  ? 332 ALA b C      1 
ATOM   51497 O  O      . ALA H  2 332 ? 223.086 350.778 159.103 1.00 67.93  ? 332 ALA b O      1 
ATOM   51498 C  CB     . ALA H  2 332 ? 221.931 348.700 161.407 1.00 55.58  ? 332 ALA b CB     1 
ATOM   51499 H  H      . ALA H  2 332 ? 221.000 347.216 159.725 1.00 61.14  ? 332 ALA b H      1 
ATOM   51500 H  HA     . ALA H  2 332 ? 220.988 349.808 159.968 1.00 60.11  ? 332 ALA b HA     1 
ATOM   51501 H  HB1    . ALA H  2 332 ? 222.322 349.464 161.858 1.00 57.65  ? 332 ALA b HB1    1 
ATOM   51502 H  HB2    . ALA H  2 332 ? 222.554 347.956 161.413 1.00 58.72  ? 332 ALA b HB2    1 
ATOM   51503 H  HB3    . ALA H  2 332 ? 221.105 348.442 161.846 1.00 57.69  ? 332 ALA b HB3    1 
ATOM   51504 N  N      . THR H  2 333 ? 223.749 348.646 158.832 1.00 60.32  ? 333 THR b N      1 
ATOM   51505 C  CA     . THR H  2 333 ? 224.965 349.053 158.134 1.00 66.42  ? 333 THR b CA     1 
ATOM   51506 C  C      . THR H  2 333 ? 224.631 349.761 156.828 1.00 66.25  ? 333 THR b C      1 
ATOM   51507 O  O      . THR H  2 333 ? 225.297 350.733 156.452 1.00 68.15  ? 333 THR b O      1 
ATOM   51508 C  CB     . THR H  2 333 ? 225.868 347.844 157.880 1.00 69.20  ? 333 THR b CB     1 
ATOM   51509 O  OG1    . THR H  2 333 ? 227.002 348.245 157.101 1.00 71.34  ? 333 THR b OG1    1 
ATOM   51510 C  CG2    . THR H  2 333 ? 225.121 346.737 157.150 1.00 65.02  ? 333 THR b CG2    1 
ATOM   51511 H  H      . THR H  2 333 ? 223.654 347.798 158.934 1.00 61.21  ? 333 THR b H      1 
ATOM   51512 H  HA     . THR H  2 333 ? 225.452 349.678 158.693 1.00 66.33  ? 333 THR b HA     1 
ATOM   51513 H  HB     . THR H  2 333 ? 226.172 347.490 158.730 1.00 66.89  ? 333 THR b HB     1 
ATOM   51514 H  HG1    . THR H  2 333 ? 227.489 347.579 156.942 1.00 69.68  ? 333 THR b HG1    1 
ATOM   51515 H  HG21   . THR H  2 333 ? 225.741 346.033 156.904 1.00 64.61  ? 333 THR b HG21   1 
ATOM   51516 H  HG22   . THR H  2 333 ? 224.437 346.363 157.725 1.00 62.70  ? 333 THR b HG22   1 
ATOM   51517 H  HG23   . THR H  2 333 ? 224.709 347.082 156.344 1.00 65.51  ? 333 THR b HG23   1 
ATOM   51518 N  N      . ILE H  2 334 ? 223.604 349.289 156.121 1.00 65.67  ? 334 ILE b N      1 
ATOM   51519 C  CA     . ILE H  2 334 ? 223.170 349.968 154.904 1.00 67.93  ? 334 ILE b CA     1 
ATOM   51520 C  C      . ILE H  2 334 ? 222.711 351.382 155.227 1.00 63.87  ? 334 ILE b C      1 
ATOM   51521 O  O      . ILE H  2 334 ? 222.944 352.320 154.455 1.00 69.73  ? 334 ILE b O      1 
ATOM   51522 C  CB     . ILE H  2 334 ? 222.063 349.156 154.209 1.00 67.73  ? 334 ILE b CB     1 
ATOM   51523 C  CG1    . ILE H  2 334 ? 222.644 347.854 153.656 1.00 69.07  ? 334 ILE b CG1    1 
ATOM   51524 C  CG2    . ILE H  2 334 ? 221.420 349.980 153.105 1.00 68.96  ? 334 ILE b CG2    1 
ATOM   51525 C  CD1    . ILE H  2 334 ? 221.609 346.815 153.325 1.00 68.22  ? 334 ILE b CD1    1 
ATOM   51526 H  H      . ILE H  2 334 ? 223.149 348.588 156.323 1.00 65.34  ? 334 ILE b H      1 
ATOM   51527 H  HA     . ILE H  2 334 ? 223.920 350.031 154.294 1.00 67.71  ? 334 ILE b HA     1 
ATOM   51528 H  HB     . ILE H  2 334 ? 221.384 348.938 154.866 1.00 65.94  ? 334 ILE b HB     1 
ATOM   51529 H  HG12   . ILE H  2 334 ? 223.132 348.054 152.842 1.00 69.47  ? 334 ILE b HG12   1 
ATOM   51530 H  HG13   . ILE H  2 334 ? 223.245 347.474 154.314 1.00 67.35  ? 334 ILE b HG13   1 
ATOM   51531 H  HG21   . ILE H  2 334 ? 220.797 350.608 153.501 1.00 69.11  ? 334 ILE b HG21   1 
ATOM   51532 H  HG22   . ILE H  2 334 ? 220.951 349.388 152.498 1.00 69.46  ? 334 ILE b HG22   1 
ATOM   51533 H  HG23   . ILE H  2 334 ? 222.115 350.459 152.628 1.00 70.09  ? 334 ILE b HG23   1 
ATOM   51534 H  HD11   . ILE H  2 334 ? 222.056 346.028 152.975 1.00 68.45  ? 334 ILE b HD11   1 
ATOM   51535 H  HD12   . ILE H  2 334 ? 221.122 346.588 154.132 1.00 66.39  ? 334 ILE b HD12   1 
ATOM   51536 H  HD13   . ILE H  2 334 ? 221.002 347.172 152.661 1.00 69.64  ? 334 ILE b HD13   1 
ATOM   51537 N  N      . LYS H  2 335 ? 222.049 351.557 156.371 1.00 60.77  ? 335 LYS b N      1 
ATOM   51538 C  CA     . LYS H  2 335 ? 221.666 352.892 156.810 1.00 65.68  ? 335 LYS b CA     1 
ATOM   51539 C  C      . LYS H  2 335 ? 222.882 353.770 157.066 1.00 65.44  ? 335 LYS b C      1 
ATOM   51540 O  O      . LYS H  2 335 ? 222.777 354.998 156.984 1.00 63.79  ? 335 LYS b O      1 
ATOM   51541 C  CB     . LYS H  2 335 ? 220.813 352.792 158.077 1.00 71.72  ? 335 LYS b CB     1 
ATOM   51542 C  CG     . LYS H  2 335 ? 219.975 354.026 158.377 1.00 73.84  ? 335 LYS b CG     1 
ATOM   51543 C  CD     . LYS H  2 335 ? 218.756 354.106 157.469 1.00 69.90  ? 335 LYS b CD     1 
ATOM   51544 C  CE     . LYS H  2 335 ? 217.854 355.276 157.837 1.00 67.05  ? 335 LYS b CE     1 
ATOM   51545 N  NZ     . LYS H  2 335 ? 217.302 355.153 159.215 1.00 70.46  ? 335 LYS b NZ     1 
ATOM   51546 H  H      . LYS H  2 335 ? 221.817 350.926 156.905 1.00 64.33  ? 335 LYS b H      1 
ATOM   51547 H  HA     . LYS H  2 335 ? 221.134 353.311 156.117 1.00 66.46  ? 335 LYS b HA     1 
ATOM   51548 H  HB2    . LYS H  2 335 ? 220.207 352.040 157.983 1.00 67.94  ? 335 LYS b HB2    1 
ATOM   51549 H  HB3    . LYS H  2 335 ? 221.401 352.643 158.834 1.00 68.74  ? 335 LYS b HB3    1 
ATOM   51550 H  HG2    . LYS H  2 335 ? 219.669 353.987 159.296 1.00 70.81  ? 335 LYS b HG2    1 
ATOM   51551 H  HG3    . LYS H  2 335 ? 220.512 354.822 158.236 1.00 71.82  ? 335 LYS b HG3    1 
ATOM   51552 H  HD2    . LYS H  2 335 ? 219.046 354.224 156.551 1.00 69.90  ? 335 LYS b HD2    1 
ATOM   51553 H  HD3    . LYS H  2 335 ? 218.241 353.289 157.557 1.00 68.92  ? 335 LYS b HD3    1 
ATOM   51554 H  HE2    . LYS H  2 335 ? 218.365 356.099 157.788 1.00 69.15  ? 335 LYS b HE2    1 
ATOM   51555 H  HE3    . LYS H  2 335 ? 217.110 355.309 157.216 1.00 67.42  ? 335 LYS b HE3    1 
ATOM   51556 H  HZ1    . LYS H  2 335 ? 216.864 354.383 159.300 1.00 70.56  ? 335 LYS b HZ1    1 
ATOM   51557 H  HZ2    . LYS H  2 335 ? 217.962 355.177 159.811 1.00 70.33  ? 335 LYS b HZ2    1 
ATOM   51558 H  HZ3    . LYS H  2 335 ? 216.741 355.824 159.378 1.00 72.05  ? 335 LYS b HZ3    1 
ATOM   51559 N  N      . THR H  2 336 ? 224.033 353.165 157.368 1.00 68.01  ? 336 THR b N      1 
ATOM   51560 C  CA     . THR H  2 336 ? 225.232 353.935 157.680 1.00 68.52  ? 336 THR b CA     1 
ATOM   51561 C  C      . THR H  2 336 ? 225.874 354.518 156.426 1.00 68.90  ? 336 THR b C      1 
ATOM   51562 O  O      . THR H  2 336 ? 226.379 355.646 156.456 1.00 71.76  ? 336 THR b O      1 
ATOM   51563 C  CB     . THR H  2 336 ? 226.240 353.053 158.420 1.00 72.18  ? 336 THR b CB     1 
ATOM   51564 O  OG1    . THR H  2 336 ? 225.648 352.552 159.625 1.00 79.73  ? 336 THR b OG1    1 
ATOM   51565 C  CG2    . THR H  2 336 ? 227.496 353.841 158.765 1.00 71.45  ? 336 THR b CG2    1 
ATOM   51566 H  H      . THR H  2 336 ? 224.143 352.313 157.397 1.00 67.94  ? 336 THR b H      1 
ATOM   51567 H  HA     . THR H  2 336 ? 224.992 354.671 158.263 1.00 69.14  ? 336 THR b HA     1 
ATOM   51568 H  HB     . THR H  2 336 ? 226.495 352.309 157.853 1.00 69.65  ? 336 THR b HB     1 
ATOM   51569 H  HG1    . THR H  2 336 ? 225.408 353.191 160.115 1.00 74.58  ? 336 THR b HG1    1 
ATOM   51570 H  HG21   . THR H  2 336 ? 227.256 354.706 159.132 1.00 70.94  ? 336 THR b HG21   1 
ATOM   51571 H  HG22   . THR H  2 336 ? 228.034 353.974 157.969 1.00 71.00  ? 336 THR b HG22   1 
ATOM   51572 H  HG23   . THR H  2 336 ? 228.022 353.355 159.420 1.00 71.32  ? 336 THR b HG23   1 
ATOM   51573 N  N      . ARG H  2 337 ? 225.867 353.771 155.325 1.00 70.74  ? 337 ARG b N      1 
ATOM   51574 C  CA     . ARG H  2 337 ? 226.556 354.211 154.119 1.00 70.49  ? 337 ARG b CA     1 
ATOM   51575 C  C      . ARG H  2 337 ? 226.029 355.565 153.665 1.00 72.20  ? 337 ARG b C      1 
ATOM   51576 O  O      . ARG H  2 337 ? 224.816 355.786 153.602 1.00 75.49  ? 337 ARG b O      1 
ATOM   51577 C  CB     . ARG H  2 337 ? 226.385 353.178 153.006 1.00 71.29  ? 337 ARG b CB     1 
ATOM   51578 C  CG     . ARG H  2 337 ? 226.917 351.800 153.353 1.00 73.58  ? 337 ARG b CG     1 
ATOM   51579 C  CD     . ARG H  2 337 ? 226.751 350.836 152.190 1.00 80.26  ? 337 ARG b CD     1 
ATOM   51580 N  NE     . ARG H  2 337 ? 227.079 349.463 152.559 1.00 87.05  ? 337 ARG b NE     1 
ATOM   51581 C  CZ     . ARG H  2 337 ? 228.299 348.943 152.526 1.00 87.53  ? 337 ARG b CZ     1 
ATOM   51582 N  NH1    . ARG H  2 337 ? 229.348 349.659 152.156 1.00 87.23  ? 337 ARG b NH1    1 
ATOM   51583 N  NH2    . ARG H  2 337 ? 228.471 347.671 152.875 1.00 83.71  ? 337 ARG b NH2    1 
ATOM   51584 H  H      . ARG H  2 337 ? 225.474 353.010 155.252 1.00 70.85  ? 337 ARG b H      1 
ATOM   51585 H  HA     . ARG H  2 337 ? 227.503 354.301 154.306 1.00 70.79  ? 337 ARG b HA     1 
ATOM   51586 H  HB2    . ARG H  2 337 ? 225.441 353.089 152.805 1.00 71.41  ? 337 ARG b HB2    1 
ATOM   51587 H  HB3    . ARG H  2 337 ? 226.859 353.487 152.219 1.00 71.98  ? 337 ARG b HB3    1 
ATOM   51588 H  HG2    . ARG H  2 337 ? 227.861 351.866 153.563 1.00 74.81  ? 337 ARG b HG2    1 
ATOM   51589 H  HG3    . ARG H  2 337 ? 226.427 351.449 154.112 1.00 72.85  ? 337 ARG b HG3    1 
ATOM   51590 H  HD2    . ARG H  2 337 ? 225.828 350.854 151.895 1.00 77.71  ? 337 ARG b HD2    1 
ATOM   51591 H  HD3    . ARG H  2 337 ? 227.335 351.107 151.466 1.00 79.63  ? 337 ARG b HD3    1 
ATOM   51592 H  HE     . ARG H  2 337 ? 226.425 348.930 152.725 1.00 81.53  ? 337 ARG b HE     1 
ATOM   51593 H  HH11   . ARG H  2 337 ? 229.253 350.482 151.928 1.00 85.83  ? 337 ARG b HH11   1 
ATOM   51594 H  HH12   . ARG H  2 337 ? 230.129 349.299 152.144 1.00 87.04  ? 337 ARG b HH12   1 
ATOM   51595 H  HH21   . ARG H  2 337 ? 227.795 347.197 153.118 1.00 81.36  ? 337 ARG b HH21   1 
ATOM   51596 H  HH22   . ARG H  2 337 ? 229.257 347.323 152.859 1.00 83.65  ? 337 ARG b HH22   1 
ATOM   51597 N  N      . LYS H  2 338 ? 226.951 356.474 153.348 1.00 75.37  ? 338 LYS b N      1 
ATOM   51598 C  CA     . LYS H  2 338 ? 226.574 357.806 152.897 1.00 73.61  ? 338 LYS b CA     1 
ATOM   51599 C  C      . LYS H  2 338 ? 226.155 357.828 151.434 1.00 74.23  ? 338 LYS b C      1 
ATOM   51600 O  O      . LYS H  2 338 ? 225.462 358.761 151.016 1.00 72.60  ? 338 LYS b O      1 
ATOM   51601 C  CB     . LYS H  2 338 ? 227.736 358.776 153.116 1.00 78.33  ? 338 LYS b CB     1 
ATOM   51602 C  CG     . LYS H  2 338 ? 227.346 360.243 153.039 1.00 84.31  ? 338 LYS b CG     1 
ATOM   51603 C  CD     . LYS H  2 338 ? 228.466 361.151 153.534 1.00 86.56  ? 338 LYS b CD     1 
ATOM   51604 C  CE     . LYS H  2 338 ? 229.701 361.077 152.649 1.00 88.14  ? 338 LYS b CE     1 
ATOM   51605 N  NZ     . LYS H  2 338 ? 229.411 361.486 151.247 1.00 86.55  ? 338 LYS b NZ     1 
ATOM   51606 H  H      . LYS H  2 338 ? 227.800 356.340 153.382 1.00 74.91  ? 338 LYS b H      1 
ATOM   51607 H  HA     . LYS H  2 338 ? 225.823 358.114 153.426 1.00 74.65  ? 338 LYS b HA     1 
ATOM   51608 H  HB2    . LYS H  2 338 ? 228.117 358.615 153.994 1.00 78.51  ? 338 LYS b HB2    1 
ATOM   51609 H  HB3    . LYS H  2 338 ? 228.405 358.612 152.433 1.00 78.15  ? 338 LYS b HB3    1 
ATOM   51610 H  HG2    . LYS H  2 338 ? 227.149 360.473 152.118 1.00 82.39  ? 338 LYS b HG2    1 
ATOM   51611 H  HG3    . LYS H  2 338 ? 226.566 360.394 153.595 1.00 82.44  ? 338 LYS b HG3    1 
ATOM   51612 H  HD2    . LYS H  2 338 ? 228.153 362.069 153.539 1.00 85.32  ? 338 LYS b HD2    1 
ATOM   51613 H  HD3    . LYS H  2 338 ? 228.721 360.880 154.430 1.00 85.06  ? 338 LYS b HD3    1 
ATOM   51614 H  HE2    . LYS H  2 338 ? 230.378 361.676 153.001 1.00 87.07  ? 338 LYS b HE2    1 
ATOM   51615 H  HE3    . LYS H  2 338 ? 230.037 360.168 152.637 1.00 86.37  ? 338 LYS b HE3    1 
ATOM   51616 H  HZ1    . LYS H  2 338 ? 229.074 362.310 151.235 1.00 85.75  ? 338 LYS b HZ1    1 
ATOM   51617 H  HZ2    . LYS H  2 338 ? 228.821 360.928 150.883 1.00 84.44  ? 338 LYS b HZ2    1 
ATOM   51618 H  HZ3    . LYS H  2 338 ? 230.158 361.472 150.765 1.00 86.84  ? 338 LYS b HZ3    1 
ATOM   51619 N  N      . SER H  2 339 ? 226.559 356.825 150.652 1.00 80.39  ? 339 SER b N      1 
ATOM   51620 C  CA     . SER H  2 339 ? 226.142 356.754 149.257 1.00 73.02  ? 339 SER b CA     1 
ATOM   51621 C  C      . SER H  2 339 ? 224.699 356.290 149.118 1.00 77.42  ? 339 SER b C      1 
ATOM   51622 O  O      . SER H  2 339 ? 224.015 356.689 148.170 1.00 73.77  ? 339 SER b O      1 
ATOM   51623 C  CB     . SER H  2 339 ? 227.067 355.819 148.477 1.00 71.15  ? 339 SER b CB     1 
ATOM   51624 O  OG     . SER H  2 339 ? 227.019 354.503 148.997 1.00 76.08  ? 339 SER b OG     1 
ATOM   51625 H  H      . SER H  2 339 ? 227.071 356.183 150.904 1.00 77.86  ? 339 SER b H      1 
ATOM   51626 H  HA     . SER H  2 339 ? 226.211 357.638 148.864 1.00 73.39  ? 339 SER b HA     1 
ATOM   51627 H  HB2    . SER H  2 339 ? 226.784 355.802 147.549 1.00 73.08  ? 339 SER b HB2    1 
ATOM   51628 H  HB3    . SER H  2 339 ? 227.976 356.150 148.539 1.00 72.63  ? 339 SER b HB3    1 
ATOM   51629 H  HG     . SER H  2 339 ? 227.469 353.986 148.512 1.00 76.13  ? 339 SER b HG     1 
ATOM   51630 N  N      . ILE H  2 340 ? 224.223 355.457 150.042 1.00 81.30  ? 340 ILE b N      1 
ATOM   51631 C  CA     . ILE H  2 340 ? 222.835 355.010 150.038 1.00 76.71  ? 340 ILE b CA     1 
ATOM   51632 C  C      . ILE H  2 340 ? 222.009 356.059 150.764 1.00 69.35  ? 340 ILE b C      1 
ATOM   51633 O  O      . ILE H  2 340 ? 221.793 355.967 151.978 1.00 68.30  ? 340 ILE b O      1 
ATOM   51634 C  CB     . ILE H  2 340 ? 222.684 353.627 150.694 1.00 73.41  ? 340 ILE b CB     1 
ATOM   51635 C  CG1    . ILE H  2 340 ? 223.735 352.657 150.146 1.00 75.13  ? 340 ILE b CG1    1 
ATOM   51636 C  CG2    . ILE H  2 340 ? 221.280 353.087 150.470 1.00 74.68  ? 340 ILE b CG2    1 
ATOM   51637 C  CD1    . ILE H  2 340 ? 223.721 352.510 148.641 1.00 77.72  ? 340 ILE b CD1    1 
ATOM   51638 H  H      . ILE H  2 340 ? 224.688 355.134 150.689 1.00 76.90  ? 340 ILE b H      1 
ATOM   51639 H  HA     . ILE H  2 340 ? 222.518 354.951 149.124 1.00 75.69  ? 340 ILE b HA     1 
ATOM   51640 H  HB     . ILE H  2 340 ? 222.827 353.724 151.649 1.00 72.29  ? 340 ILE b HB     1 
ATOM   51641 H  HG12   . ILE H  2 340 ? 224.615 352.972 150.404 1.00 75.01  ? 340 ILE b HG12   1 
ATOM   51642 H  HG13   . ILE H  2 340 ? 223.577 351.779 150.528 1.00 74.17  ? 340 ILE b HG13   1 
ATOM   51643 H  HG21   . ILE H  2 340 ? 221.238 352.172 150.789 1.00 73.82  ? 340 ILE b HG21   1 
ATOM   51644 H  HG22   . ILE H  2 340 ? 221.078 353.117 149.523 1.00 74.27  ? 340 ILE b HG22   1 
ATOM   51645 H  HG23   . ILE H  2 340 ? 220.650 353.639 150.959 1.00 72.87  ? 340 ILE b HG23   1 
ATOM   51646 H  HD11   . ILE H  2 340 ? 223.992 353.349 148.237 1.00 77.05  ? 340 ILE b HD11   1 
ATOM   51647 H  HD12   . ILE H  2 340 ? 222.826 352.275 148.353 1.00 76.99  ? 340 ILE b HD12   1 
ATOM   51648 H  HD13   . ILE H  2 340 ? 224.343 351.809 148.392 1.00 77.15  ? 340 ILE b HD13   1 
ATOM   51649 N  N      . GLN H  2 341 ? 221.544 357.059 150.024 1.00 61.73  ? 341 GLN b N      1 
ATOM   51650 C  CA     . GLN H  2 341 ? 220.922 358.235 150.611 1.00 65.40  ? 341 GLN b CA     1 
ATOM   51651 C  C      . GLN H  2 341 ? 219.411 358.061 150.685 1.00 64.03  ? 341 GLN b C      1 
ATOM   51652 O  O      . GLN H  2 341 ? 218.760 357.775 149.675 1.00 65.08  ? 341 GLN b O      1 
ATOM   51653 C  CB     . GLN H  2 341 ? 221.274 359.476 149.792 1.00 65.59  ? 341 GLN b CB     1 
ATOM   51654 C  CG     . GLN H  2 341 ? 220.776 360.780 150.389 1.00 70.08  ? 341 GLN b CG     1 
ATOM   51655 C  CD     . GLN H  2 341 ? 221.140 361.988 149.547 1.00 71.29  ? 341 GLN b CD     1 
ATOM   51656 O  OE1    . GLN H  2 341 ? 220.326 362.892 149.358 1.00 65.07  ? 341 GLN b OE1    1 
ATOM   51657 N  NE2    . GLN H  2 341 ? 222.369 362.014 149.042 1.00 69.79  ? 341 GLN b NE2    1 
ATOM   51658 H  H      . GLN H  2 341 ? 221.582 357.080 149.166 1.00 66.04  ? 341 GLN b H      1 
ATOM   51659 H  HA     . GLN H  2 341 ? 221.259 358.360 151.510 1.00 68.16  ? 341 GLN b HA     1 
ATOM   51660 H  HB2    . GLN H  2 341 ? 222.239 359.526 149.716 1.00 66.50  ? 341 GLN b HB2    1 
ATOM   51661 H  HB3    . GLN H  2 341 ? 220.881 359.386 148.911 1.00 66.00  ? 341 GLN b HB3    1 
ATOM   51662 H  HG2    . GLN H  2 341 ? 219.810 360.747 150.458 1.00 68.08  ? 341 GLN b HG2    1 
ATOM   51663 H  HG3    . GLN H  2 341 ? 221.170 360.896 151.267 1.00 69.15  ? 341 GLN b HG3    1 
ATOM   51664 H  HE21   . GLN H  2 341 ? 222.913 361.367 149.196 1.00 68.20  ? 341 GLN b HE21   1 
ATOM   51665 H  HE22   . GLN H  2 341 ? 222.619 362.680 148.559 1.00 69.26  ? 341 GLN b HE22   1 
ATOM   51666 N  N      . PHE H  2 342 ? 218.863 358.235 151.883 1.00 59.03  ? 342 PHE b N      1 
ATOM   51667 C  CA     . PHE H  2 342 ? 217.427 358.234 152.107 1.00 53.94  ? 342 PHE b CA     1 
ATOM   51668 C  C      . PHE H  2 342 ? 216.928 359.659 152.301 1.00 53.23  ? 342 PHE b C      1 
ATOM   51669 O  O      . PHE H  2 342 ? 217.665 360.540 152.750 1.00 55.51  ? 342 PHE b O      1 
ATOM   51670 C  CB     . PHE H  2 342 ? 217.062 357.386 153.325 1.00 57.53  ? 342 PHE b CB     1 
ATOM   51671 C  CG     . PHE H  2 342 ? 216.803 355.947 153.001 1.00 59.69  ? 342 PHE b CG     1 
ATOM   51672 C  CD1    . PHE H  2 342 ? 217.850 355.085 152.733 1.00 66.50  ? 342 PHE b CD1    1 
ATOM   51673 C  CD2    . PHE H  2 342 ? 215.511 355.456 152.965 1.00 60.59  ? 342 PHE b CD2    1 
ATOM   51674 C  CE1    . PHE H  2 342 ? 217.612 353.759 152.433 1.00 69.22  ? 342 PHE b CE1    1 
ATOM   51675 C  CE2    . PHE H  2 342 ? 215.266 354.133 152.666 1.00 65.13  ? 342 PHE b CE2    1 
ATOM   51676 C  CZ     . PHE H  2 342 ? 216.317 353.282 152.400 1.00 69.40  ? 342 PHE b CZ     1 
ATOM   51677 H  H      . PHE H  2 342 ? 219.317 358.354 152.602 1.00 60.52  ? 342 PHE b H      1 
ATOM   51678 H  HA     . PHE H  2 342 ? 216.979 357.861 151.333 1.00 58.32  ? 342 PHE b HA     1 
ATOM   51679 H  HB2    . PHE H  2 342 ? 217.793 357.420 153.960 1.00 59.91  ? 342 PHE b HB2    1 
ATOM   51680 H  HB3    . PHE H  2 342 ? 216.256 357.748 153.727 1.00 59.51  ? 342 PHE b HB3    1 
ATOM   51681 H  HD1    . PHE H  2 342 ? 218.723 355.403 152.754 1.00 65.21  ? 342 PHE b HD1    1 
ATOM   51682 H  HD2    . PHE H  2 342 ? 214.799 356.026 153.143 1.00 60.39  ? 342 PHE b HD2    1 
ATOM   51683 H  HE1    . PHE H  2 342 ? 218.323 353.187 152.254 1.00 67.65  ? 342 PHE b HE1    1 
ATOM   51684 H  HE2    . PHE H  2 342 ? 214.392 353.816 152.645 1.00 62.26  ? 342 PHE b HE2    1 
ATOM   51685 H  HZ     . PHE H  2 342 ? 216.154 352.389 152.198 1.00 66.52  ? 342 PHE b HZ     1 
ATOM   51686 N  N      . VAL H  2 343 ? 215.660 359.876 151.955 1.00 53.75  ? 343 VAL b N      1 
ATOM   51687 C  CA     . VAL H  2 343 ? 215.098 361.213 152.040 1.00 57.87  ? 343 VAL b CA     1 
ATOM   51688 C  C      . VAL H  2 343 ? 215.038 361.663 153.497 1.00 61.94  ? 343 VAL b C      1 
ATOM   51689 O  O      . VAL H  2 343 ? 215.003 360.856 154.433 1.00 63.78  ? 343 VAL b O      1 
ATOM   51690 C  CB     . VAL H  2 343 ? 213.709 361.259 151.385 1.00 58.66  ? 343 VAL b CB     1 
ATOM   51691 C  CG1    . VAL H  2 343 ? 212.703 360.458 152.199 1.00 59.89  ? 343 VAL b CG1    1 
ATOM   51692 C  CG2    . VAL H  2 343 ? 213.264 362.692 151.214 1.00 59.28  ? 343 VAL b CG2    1 
ATOM   51693 H  H      . VAL H  2 343 ? 215.115 359.275 151.672 1.00 57.51  ? 343 VAL b H      1 
ATOM   51694 H  HA     . VAL H  2 343 ? 215.675 361.827 151.561 1.00 59.20  ? 343 VAL b HA     1 
ATOM   51695 H  HB     . VAL H  2 343 ? 213.764 360.859 150.504 1.00 59.28  ? 343 VAL b HB     1 
ATOM   51696 H  HG11   . VAL H  2 343 ? 213.181 359.846 152.781 1.00 59.34  ? 343 VAL b HG11   1 
ATOM   51697 H  HG12   . VAL H  2 343 ? 212.164 361.066 152.729 1.00 60.17  ? 343 VAL b HG12   1 
ATOM   51698 H  HG13   . VAL H  2 343 ? 212.137 359.956 151.591 1.00 59.91  ? 343 VAL b HG13   1 
ATOM   51699 H  HG21   . VAL H  2 343 ? 212.548 362.724 150.561 1.00 59.55  ? 343 VAL b HG21   1 
ATOM   51700 H  HG22   . VAL H  2 343 ? 214.018 363.221 150.911 1.00 59.95  ? 343 VAL b HG22   1 
ATOM   51701 H  HG23   . VAL H  2 343 ? 212.954 363.022 152.069 1.00 59.49  ? 343 VAL b HG23   1 
ATOM   51702 N  N      . ASP H  2 344 ? 215.024 362.984 153.686 1.00 67.45  ? 344 ASP b N      1 
ATOM   51703 C  CA     . ASP H  2 344 ? 215.086 363.545 155.032 1.00 64.36  ? 344 ASP b CA     1 
ATOM   51704 C  C      . ASP H  2 344 ? 213.856 363.175 155.851 1.00 61.08  ? 344 ASP b C      1 
ATOM   51705 O  O      . ASP H  2 344 ? 213.967 362.815 157.028 1.00 58.22  ? 344 ASP b O      1 
ATOM   51706 C  CB     . ASP H  2 344 ? 215.229 365.063 154.955 1.00 67.07  ? 344 ASP b CB     1 
ATOM   51707 C  CG     . ASP H  2 344 ? 216.515 365.489 154.288 1.00 80.47  ? 344 ASP b CG     1 
ATOM   51708 O  OD1    . ASP H  2 344 ? 216.642 365.286 153.063 1.00 79.77  ? 344 ASP b OD1    1 
ATOM   51709 O  OD2    . ASP H  2 344 ? 217.399 366.023 154.988 1.00 86.85  ? 344 ASP b OD2    1 
ATOM   51710 H  H      . ASP H  2 344 ? 214.979 363.570 153.058 1.00 65.74  ? 344 ASP b H      1 
ATOM   51711 H  HA     . ASP H  2 344 ? 215.871 363.200 155.484 1.00 65.15  ? 344 ASP b HA     1 
ATOM   51712 H  HB2    . ASP H  2 344 ? 214.488 365.419 154.442 1.00 66.72  ? 344 ASP b HB2    1 
ATOM   51713 H  HB3    . ASP H  2 344 ? 215.219 365.428 155.854 1.00 67.82  ? 344 ASP b HB3    1 
ATOM   51714 N  N      . TRP H  2 345 ? 212.674 363.261 155.248 1.00 60.76  ? 345 TRP b N      1 
ATOM   51715 C  CA     . TRP H  2 345 ? 211.429 363.163 155.999 1.00 54.85  ? 345 TRP b CA     1 
ATOM   51716 C  C      . TRP H  2 345 ? 210.985 361.729 156.249 1.00 56.52  ? 345 TRP b C      1 
ATOM   51717 O  O      . TRP H  2 345 ? 209.852 361.528 156.696 1.00 57.88  ? 345 TRP b O      1 
ATOM   51718 C  CB     . TRP H  2 345 ? 210.312 363.923 155.277 1.00 53.92  ? 345 TRP b CB     1 
ATOM   51719 C  CG     . TRP H  2 345 ? 210.131 363.506 153.857 1.00 57.29  ? 345 TRP b CG     1 
ATOM   51720 C  CD1    . TRP H  2 345 ? 210.663 364.103 152.753 1.00 60.01  ? 345 TRP b CD1    1 
ATOM   51721 C  CD2    . TRP H  2 345 ? 209.373 362.388 153.385 1.00 57.11  ? 345 TRP b CD2    1 
ATOM   51722 N  NE1    . TRP H  2 345 ? 210.284 363.425 151.620 1.00 53.23  ? 345 TRP b NE1    1 
ATOM   51723 C  CE2    . TRP H  2 345 ? 209.490 362.369 151.982 1.00 50.80  ? 345 TRP b CE2    1 
ATOM   51724 C  CE3    . TRP H  2 345 ? 208.606 361.401 154.013 1.00 60.89  ? 345 TRP b CE3    1 
ATOM   51725 C  CZ2    . TRP H  2 345 ? 208.869 361.404 151.197 1.00 56.54  ? 345 TRP b CZ2    1 
ATOM   51726 C  CZ3    . TRP H  2 345 ? 207.990 360.444 153.232 1.00 62.44  ? 345 TRP b CZ3    1 
ATOM   51727 C  CH2    . TRP H  2 345 ? 208.126 360.452 151.838 1.00 63.50  ? 345 TRP b CH2    1 
ATOM   51728 H  H      . TRP H  2 345 ? 212.570 363.366 154.403 1.00 60.81  ? 345 TRP b H      1 
ATOM   51729 H  HA     . TRP H  2 345 ? 211.561 363.583 156.860 1.00 56.96  ? 345 TRP b HA     1 
ATOM   51730 H  HB2    . TRP H  2 345 ? 209.474 363.769 155.739 1.00 55.70  ? 345 TRP b HB2    1 
ATOM   51731 H  HB3    . TRP H  2 345 ? 210.530 364.862 155.296 1.00 55.59  ? 345 TRP b HB3    1 
ATOM   51732 H  HD1    . TRP H  2 345 ? 211.207 364.858 152.769 1.00 59.17  ? 345 TRP b HD1    1 
ATOM   51733 H  HE1    . TRP H  2 345 ? 210.506 363.630 150.813 1.00 55.71  ? 345 TRP b HE1    1 
ATOM   51734 H  HE3    . TRP H  2 345 ? 208.510 361.389 154.939 1.00 59.10  ? 345 TRP b HE3    1 
ATOM   51735 H  HZ2    . TRP H  2 345 ? 208.957 361.406 150.272 1.00 57.76  ? 345 TRP b HZ2    1 
ATOM   51736 H  HZ3    . TRP H  2 345 ? 207.477 359.783 153.639 1.00 59.86  ? 345 TRP b HZ3    1 
ATOM   51737 H  HH2    . TRP H  2 345 ? 207.701 359.797 151.335 1.00 60.17  ? 345 TRP b HH2    1 
ATOM   51738 N  N      . CYS H  2 346 ? 211.835 360.734 155.999 1.00 55.31  ? 346 CYS b N      1 
ATOM   51739 C  CA     . CYS H  2 346 ? 211.507 359.333 156.260 1.00 57.12  ? 346 CYS b CA     1 
ATOM   51740 C  C      . CYS H  2 346 ? 212.616 358.723 157.105 1.00 61.33  ? 346 CYS b C      1 
ATOM   51741 O  O      . CYS H  2 346 ? 213.417 357.917 156.613 1.00 62.91  ? 346 CYS b O      1 
ATOM   51742 C  CB     . CYS H  2 346 ? 211.313 358.551 154.961 1.00 61.51  ? 346 CYS b CB     1 
ATOM   51743 S  SG     . CYS H  2 346 ? 210.849 356.827 155.220 1.00 81.89  ? 346 CYS b SG     1 
ATOM   51744 H  H      . CYS H  2 346 ? 212.623 360.841 155.674 1.00 58.00  ? 346 CYS b H      1 
ATOM   51745 H  HA     . CYS H  2 346 ? 210.682 359.282 156.764 1.00 58.85  ? 346 CYS b HA     1 
ATOM   51746 H  HB2    . CYS H  2 346 ? 210.605 358.971 154.450 1.00 61.07  ? 346 CYS b HB2    1 
ATOM   51747 H  HB3    . CYS H  2 346 ? 212.138 358.563 154.454 1.00 61.71  ? 346 CYS b HB3    1 
ATOM   51748 H  HG     . CYS H  2 346 ? 210.805 356.240 154.177 1.00 68.41  ? 346 CYS b HG     1 
ATOM   51749 N  N      . PRO H  2 347 ? 212.691 359.083 158.389 1.00 57.11  ? 347 PRO b N      1 
ATOM   51750 C  CA     . PRO H  2 347 ? 213.692 358.437 159.253 1.00 54.68  ? 347 PRO b CA     1 
ATOM   51751 C  C      . PRO H  2 347 ? 213.526 356.932 159.302 1.00 54.19  ? 347 PRO b C      1 
ATOM   51752 O  O      . PRO H  2 347 ? 214.516 356.194 159.374 1.00 56.74  ? 347 PRO b O      1 
ATOM   51753 C  CB     . PRO H  2 347 ? 213.446 359.088 160.623 1.00 58.19  ? 347 PRO b CB     1 
ATOM   51754 C  CG     . PRO H  2 347 ? 212.701 360.351 160.335 1.00 59.11  ? 347 PRO b CG     1 
ATOM   51755 C  CD     . PRO H  2 347 ? 211.885 360.077 159.117 1.00 58.18  ? 347 PRO b CD     1 
ATOM   51756 H  HA     . PRO H  2 347 ? 214.584 358.654 158.948 1.00 57.10  ? 347 PRO b HA     1 
ATOM   51757 H  HB2    . PRO H  2 347 ? 212.913 358.495 161.175 1.00 56.97  ? 347 PRO b HB2    1 
ATOM   51758 H  HB3    . PRO H  2 347 ? 214.296 359.283 161.049 1.00 59.14  ? 347 PRO b HB3    1 
ATOM   51759 H  HG2    . PRO H  2 347 ? 212.125 360.566 161.085 1.00 58.44  ? 347 PRO b HG2    1 
ATOM   51760 H  HG3    . PRO H  2 347 ? 213.327 361.073 160.170 1.00 58.93  ? 347 PRO b HG3    1 
ATOM   51761 H  HD2    . PRO H  2 347 ? 211.022 359.709 159.364 1.00 57.81  ? 347 PRO b HD2    1 
ATOM   51762 H  HD3    . PRO H  2 347 ? 211.791 360.885 158.594 1.00 58.88  ? 347 PRO b HD3    1 
ATOM   51763 N  N      . THR H  2 348 ? 212.284 356.462 159.259 1.00 53.31  ? 348 THR b N      1 
ATOM   51764 C  CA     . THR H  2 348 ? 211.966 355.037 159.272 1.00 55.40  ? 348 THR b CA     1 
ATOM   51765 C  C      . THR H  2 348 ? 211.817 354.569 157.830 1.00 61.63  ? 348 THR b C      1 
ATOM   51766 O  O      . THR H  2 348 ? 210.778 354.780 157.203 1.00 74.45  ? 348 THR b O      1 
ATOM   51767 C  CB     . THR H  2 348 ? 210.690 354.799 160.069 1.00 65.33  ? 348 THR b CB     1 
ATOM   51768 O  OG1    . THR H  2 348 ? 210.771 355.497 161.319 1.00 63.77  ? 348 THR b OG1    1 
ATOM   51769 C  CG2    . THR H  2 348 ? 210.502 353.337 160.339 1.00 68.59  ? 348 THR b CG2    1 
ATOM   51770 H  H      . THR H  2 348 ? 211.590 356.965 159.231 1.00 57.59  ? 348 THR b H      1 
ATOM   51771 H  HA     . THR H  2 348 ? 212.694 354.543 159.678 1.00 57.25  ? 348 THR b HA     1 
ATOM   51772 H  HB     . THR H  2 348 ? 209.928 355.125 159.565 1.00 64.58  ? 348 THR b HB     1 
ATOM   51773 H  HG1    . THR H  2 348 ? 211.396 355.180 161.782 1.00 62.43  ? 348 THR b HG1    1 
ATOM   51774 H  HG21   . THR H  2 348 ? 211.236 353.028 160.885 1.00 66.34  ? 348 THR b HG21   1 
ATOM   51775 H  HG22   . THR H  2 348 ? 209.672 353.196 160.818 1.00 66.98  ? 348 THR b HG22   1 
ATOM   51776 H  HG23   . THR H  2 348 ? 210.489 352.840 159.507 1.00 66.58  ? 348 THR b HG23   1 
ATOM   51777 N  N      . GLY H  2 349 ? 212.848 353.910 157.307 1.00 59.12  ? 349 GLY b N      1 
ATOM   51778 C  CA     . GLY H  2 349 ? 212.896 353.610 155.890 1.00 58.40  ? 349 GLY b CA     1 
ATOM   51779 C  C      . GLY H  2 349 ? 212.470 352.217 155.473 1.00 55.94  ? 349 GLY b C      1 
ATOM   51780 O  O      . GLY H  2 349 ? 212.015 352.031 154.340 1.00 57.88  ? 349 GLY b O      1 
ATOM   51781 H  H      . GLY H  2 349 ? 213.526 353.629 157.754 1.00 60.27  ? 349 GLY b H      1 
ATOM   51782 H  HA2    . GLY H  2 349 ? 212.326 354.239 155.424 1.00 60.13  ? 349 GLY b HA2    1 
ATOM   51783 H  HA3    . GLY H  2 349 ? 213.803 353.749 155.575 1.00 59.23  ? 349 GLY b HA3    1 
ATOM   51784 N  N      . PHE H  2 350 ? 212.596 351.230 156.357 1.00 57.47  ? 350 PHE b N      1 
ATOM   51785 C  CA     . PHE H  2 350 ? 212.535 349.828 155.967 1.00 53.90  ? 350 PHE b CA     1 
ATOM   51786 C  C      . PHE H  2 350 ? 211.344 349.117 156.594 1.00 49.02  ? 350 PHE b C      1 
ATOM   51787 O  O      . PHE H  2 350 ? 211.045 349.299 157.778 1.00 56.64  ? 350 PHE b O      1 
ATOM   51788 C  CB     . PHE H  2 350 ? 213.823 349.108 156.361 1.00 51.87  ? 350 PHE b CB     1 
ATOM   51789 C  CG     . PHE H  2 350 ? 215.038 349.626 155.658 1.00 49.72  ? 350 PHE b CG     1 
ATOM   51790 C  CD1    . PHE H  2 350 ? 215.697 350.750 156.123 1.00 59.03  ? 350 PHE b CD1    1 
ATOM   51791 C  CD2    . PHE H  2 350 ? 215.520 348.994 154.527 1.00 52.07  ? 350 PHE b CD2    1 
ATOM   51792 C  CE1    . PHE H  2 350 ? 216.814 351.232 155.474 1.00 61.30  ? 350 PHE b CE1    1 
ATOM   51793 C  CE2    . PHE H  2 350 ? 216.636 349.471 153.876 1.00 61.72  ? 350 PHE b CE2    1 
ATOM   51794 C  CZ     . PHE H  2 350 ? 217.285 350.591 154.349 1.00 63.72  ? 350 PHE b CZ     1 
ATOM   51795 H  H      . PHE H  2 350 ? 212.719 351.350 157.199 1.00 57.52  ? 350 PHE b H      1 
ATOM   51796 H  HA     . PHE H  2 350 ? 212.445 349.771 155.004 1.00 54.43  ? 350 PHE b HA     1 
ATOM   51797 H  HB2    . PHE H  2 350 ? 213.962 349.218 157.314 1.00 54.52  ? 350 PHE b HB2    1 
ATOM   51798 H  HB3    . PHE H  2 350 ? 213.732 348.167 156.147 1.00 52.81  ? 350 PHE b HB3    1 
ATOM   51799 H  HD1    . PHE H  2 350 ? 215.382 351.185 156.881 1.00 58.57  ? 350 PHE b HD1    1 
ATOM   51800 H  HD2    . PHE H  2 350 ? 215.086 348.238 154.204 1.00 54.22  ? 350 PHE b HD2    1 
ATOM   51801 H  HE1    . PHE H  2 350 ? 217.249 351.987 155.796 1.00 61.66  ? 350 PHE b HE1    1 
ATOM   51802 H  HE2    . PHE H  2 350 ? 216.950 349.037 153.119 1.00 62.22  ? 350 PHE b HE2    1 
ATOM   51803 H  HZ     . PHE H  2 350 ? 218.038 350.914 153.911 1.00 64.46  ? 350 PHE b HZ     1 
ATOM   51804 N  N      . LYS H  2 351 ? 210.674 348.303 155.782 1.00 46.77  ? 351 LYS b N      1 
ATOM   51805 C  CA     . LYS H  2 351 ? 209.656 347.363 156.228 1.00 47.05  ? 351 LYS b CA     1 
ATOM   51806 C  C      . LYS H  2 351 ? 210.166 345.954 155.959 1.00 48.51  ? 351 LYS b C      1 
ATOM   51807 O  O      . LYS H  2 351 ? 210.539 345.633 154.826 1.00 60.94  ? 351 LYS b O      1 
ATOM   51808 C  CB     . LYS H  2 351 ? 208.331 347.612 155.503 1.00 54.92  ? 351 LYS b CB     1 
ATOM   51809 C  CG     . LYS H  2 351 ? 207.310 346.485 155.603 1.00 51.70  ? 351 LYS b CG     1 
ATOM   51810 C  CD     . LYS H  2 351 ? 206.884 346.230 157.034 1.00 52.31  ? 351 LYS b CD     1 
ATOM   51811 C  CE     . LYS H  2 351 ? 205.832 345.139 157.109 1.00 55.85  ? 351 LYS b CE     1 
ATOM   51812 N  NZ     . LYS H  2 351 ? 205.356 344.924 158.500 1.00 58.11  ? 351 LYS b NZ     1 
ATOM   51813 H  H      . LYS H  2 351 ? 210.798 348.281 154.932 1.00 51.36  ? 351 LYS b H      1 
ATOM   51814 H  HA     . LYS H  2 351 ? 209.513 347.463 157.181 1.00 49.42  ? 351 LYS b HA     1 
ATOM   51815 H  HB2    . LYS H  2 351 ? 207.923 348.409 155.876 1.00 55.51  ? 351 LYS b HB2    1 
ATOM   51816 H  HB3    . LYS H  2 351 ? 208.519 347.755 154.563 1.00 54.21  ? 351 LYS b HB3    1 
ATOM   51817 H  HG2    . LYS H  2 351 ? 206.520 346.733 155.100 1.00 54.39  ? 351 LYS b HG2    1 
ATOM   51818 H  HG3    . LYS H  2 351 ? 207.686 345.666 155.247 1.00 52.21  ? 351 LYS b HG3    1 
ATOM   51819 H  HD2    . LYS H  2 351 ? 207.653 345.940 157.545 1.00 52.55  ? 351 LYS b HD2    1 
ATOM   51820 H  HD3    . LYS H  2 351 ? 206.510 347.042 157.410 1.00 54.25  ? 351 LYS b HD3    1 
ATOM   51821 H  HE2    . LYS H  2 351 ? 205.071 345.390 156.563 1.00 58.41  ? 351 LYS b HE2    1 
ATOM   51822 H  HE3    . LYS H  2 351 ? 206.214 344.307 156.789 1.00 56.06  ? 351 LYS b HE3    1 
ATOM   51823 H  HZ1    . LYS H  2 351 ? 204.838 344.201 158.537 1.00 58.78  ? 351 LYS b HZ1    1 
ATOM   51824 H  HZ2    . LYS H  2 351 ? 206.051 344.811 159.044 1.00 57.62  ? 351 LYS b HZ2    1 
ATOM   51825 H  HZ3    . LYS H  2 351 ? 204.888 345.630 158.773 1.00 59.34  ? 351 LYS b HZ3    1 
ATOM   51826 N  N      . VAL H  2 352 ? 210.183 345.118 156.992 1.00 49.38  ? 352 VAL b N      1 
ATOM   51827 C  CA     . VAL H  2 352 ? 210.865 343.830 156.950 1.00 48.59  ? 352 VAL b CA     1 
ATOM   51828 C  C      . VAL H  2 352 ? 209.839 342.716 157.095 1.00 48.13  ? 352 VAL b C      1 
ATOM   51829 O  O      . VAL H  2 352 ? 208.988 342.758 157.991 1.00 56.69  ? 352 VAL b O      1 
ATOM   51830 C  CB     . VAL H  2 352 ? 211.942 343.726 158.046 1.00 53.96  ? 352 VAL b CB     1 
ATOM   51831 C  CG1    . VAL H  2 352 ? 212.730 342.434 157.903 1.00 50.11  ? 352 VAL b CG1    1 
ATOM   51832 C  CG2    . VAL H  2 352 ? 212.875 344.925 157.990 1.00 55.65  ? 352 VAL b CG2    1 
ATOM   51833 H  H      . VAL H  2 352 ? 209.798 345.277 157.743 1.00 51.24  ? 352 VAL b H      1 
ATOM   51834 H  HA     . VAL H  2 352 ? 211.299 343.728 156.091 1.00 49.42  ? 352 VAL b HA     1 
ATOM   51835 H  HB     . VAL H  2 352 ? 211.510 343.719 158.913 1.00 53.47  ? 352 VAL b HB     1 
ATOM   51836 H  HG11   . VAL H  2 352 ? 213.276 342.487 157.104 1.00 50.61  ? 352 VAL b HG11   1 
ATOM   51837 H  HG12   . VAL H  2 352 ? 212.116 341.687 157.835 1.00 50.29  ? 352 VAL b HG12   1 
ATOM   51838 H  HG13   . VAL H  2 352 ? 213.293 342.323 158.685 1.00 51.79  ? 352 VAL b HG13   1 
ATOM   51839 H  HG21   . VAL H  2 352 ? 213.226 345.008 157.089 1.00 52.72  ? 352 VAL b HG21   1 
ATOM   51840 H  HG22   . VAL H  2 352 ? 213.603 344.788 158.617 1.00 55.34  ? 352 VAL b HG22   1 
ATOM   51841 H  HG23   . VAL H  2 352 ? 212.381 345.725 158.226 1.00 53.87  ? 352 VAL b HG23   1 
ATOM   51842 N  N      . GLY H  2 353 ? 209.924 341.734 156.214 1.00 40.76  ? 353 GLY b N      1 
ATOM   51843 C  CA     . GLY H  2 353 ? 209.110 340.534 156.323 1.00 44.60  ? 353 GLY b CA     1 
ATOM   51844 C  C      . GLY H  2 353 ? 209.959 339.301 156.114 1.00 49.53  ? 353 GLY b C      1 
ATOM   51845 O  O      . GLY H  2 353 ? 210.806 339.261 155.223 1.00 59.15  ? 353 GLY b O      1 
ATOM   51846 H  H      . GLY H  2 353 ? 210.451 341.737 155.537 1.00 45.70  ? 353 GLY b H      1 
ATOM   51847 H  HA2    . GLY H  2 353 ? 208.703 340.489 157.202 1.00 49.41  ? 353 GLY b HA2    1 
ATOM   51848 H  HA3    . GLY H  2 353 ? 208.409 340.550 155.655 1.00 47.04  ? 353 GLY b HA3    1 
ATOM   51849 N  N      . ILE H  2 354 ? 209.723 338.292 156.949 1.00 49.23  ? 354 ILE b N      1 
ATOM   51850 C  CA     . ILE H  2 354 ? 210.518 337.071 156.963 1.00 46.38  ? 354 ILE b CA     1 
ATOM   51851 C  C      . ILE H  2 354 ? 209.584 335.882 156.806 1.00 45.14  ? 354 ILE b C      1 
ATOM   51852 O  O      . ILE H  2 354 ? 208.543 335.812 157.469 1.00 53.66  ? 354 ILE b O      1 
ATOM   51853 C  CB     . ILE H  2 354 ? 211.344 336.945 158.257 1.00 47.70  ? 354 ILE b CB     1 
ATOM   51854 C  CG1    . ILE H  2 354 ? 212.279 338.148 158.402 1.00 55.18  ? 354 ILE b CG1    1 
ATOM   51855 C  CG2    . ILE H  2 354 ? 212.132 335.642 158.260 1.00 50.69  ? 354 ILE b CG2    1 
ATOM   51856 C  CD1    . ILE H  2 354 ? 213.088 338.157 159.680 1.00 57.81  ? 354 ILE b CD1    1 
ATOM   51857 H  H      . ILE H  2 354 ? 209.089 338.293 157.528 1.00 50.65  ? 354 ILE b H      1 
ATOM   51858 H  HA     . ILE H  2 354 ? 211.131 337.077 156.213 1.00 48.33  ? 354 ILE b HA     1 
ATOM   51859 H  HB     . ILE H  2 354 ? 210.735 336.936 159.011 1.00 49.13  ? 354 ILE b HB     1 
ATOM   51860 H  HG12   . ILE H  2 354 ? 212.902 338.152 157.659 1.00 51.84  ? 354 ILE b HG12   1 
ATOM   51861 H  HG13   . ILE H  2 354 ? 211.748 338.959 158.387 1.00 52.11  ? 354 ILE b HG13   1 
ATOM   51862 H  HG21   . ILE H  2 354 ? 211.513 334.897 158.275 1.00 50.10  ? 354 ILE b HG21   1 
ATOM   51863 H  HG22   . ILE H  2 354 ? 212.678 335.602 157.460 1.00 50.55  ? 354 ILE b HG22   1 
ATOM   51864 H  HG23   . ILE H  2 354 ? 212.695 335.610 159.048 1.00 52.40  ? 354 ILE b HG23   1 
ATOM   51865 H  HD11   . ILE H  2 354 ? 213.777 337.478 159.623 1.00 56.01  ? 354 ILE b HD11   1 
ATOM   51866 H  HD12   . ILE H  2 354 ? 212.498 337.971 160.427 1.00 54.62  ? 354 ILE b HD12   1 
ATOM   51867 H  HD13   . ILE H  2 354 ? 213.496 339.031 159.788 1.00 56.44  ? 354 ILE b HD13   1 
ATOM   51868 N  N      . ASN H  2 355 ? 209.958 334.947 155.934 1.00 44.32  ? 355 ASN b N      1 
ATOM   51869 C  CA     . ASN H  2 355 ? 209.175 333.746 155.692 1.00 42.56  ? 355 ASN b CA     1 
ATOM   51870 C  C      . ASN H  2 355 ? 210.101 332.540 155.680 1.00 49.51  ? 355 ASN b C      1 
ATOM   51871 O  O      . ASN H  2 355 ? 211.277 332.643 155.323 1.00 59.47  ? 355 ASN b O      1 
ATOM   51872 C  CB     . ASN H  2 355 ? 208.403 333.830 154.373 1.00 43.54  ? 355 ASN b CB     1 
ATOM   51873 C  CG     . ASN H  2 355 ? 207.394 332.716 154.224 1.00 52.25  ? 355 ASN b CG     1 
ATOM   51874 O  OD1    . ASN H  2 355 ? 207.710 331.638 153.722 1.00 60.75  ? 355 ASN b OD1    1 
ATOM   51875 N  ND2    . ASN H  2 355 ? 206.169 332.967 154.666 1.00 56.15  ? 355 ASN b ND2    1 
ATOM   51876 H  H      . ASN H  2 355 ? 210.677 334.987 155.467 1.00 47.50  ? 355 ASN b H      1 
ATOM   51877 H  HA     . ASN H  2 355 ? 208.534 333.631 156.408 1.00 47.47  ? 355 ASN b HA     1 
ATOM   51878 H  HB2    . ASN H  2 355 ? 207.926 334.673 154.338 1.00 47.15  ? 355 ASN b HB2    1 
ATOM   51879 H  HB3    . ASN H  2 355 ? 209.028 333.768 153.637 1.00 47.58  ? 355 ASN b HB3    1 
ATOM   51880 H  HD21   . ASN H  2 355 ? 205.987 333.733 155.013 1.00 56.20  ? 355 ASN b HD21   1 
ATOM   51881 H  HD22   . ASN H  2 355 ? 205.558 332.365 154.606 1.00 58.31  ? 355 ASN b HD22   1 
ATOM   51882 N  N      . TYR H  2 356 ? 209.557 331.392 156.077 1.00 50.45  ? 356 TYR b N      1 
ATOM   51883 C  CA     . TYR H  2 356 ? 210.342 330.176 156.232 1.00 56.05  ? 356 TYR b CA     1 
ATOM   51884 C  C      . TYR H  2 356 ? 210.405 329.323 154.972 1.00 58.43  ? 356 TYR b C      1 
ATOM   51885 O  O      . TYR H  2 356 ? 211.116 328.313 154.970 1.00 60.40  ? 356 TYR b O      1 
ATOM   51886 C  CB     . TYR H  2 356 ? 209.775 329.321 157.373 1.00 55.86  ? 356 TYR b CB     1 
ATOM   51887 C  CG     . TYR H  2 356 ? 209.945 329.905 158.762 1.00 54.04  ? 356 TYR b CG     1 
ATOM   51888 C  CD1    . TYR H  2 356 ? 210.839 330.939 159.008 1.00 54.81  ? 356 TYR b CD1    1 
ATOM   51889 C  CD2    . TYR H  2 356 ? 209.215 329.406 159.833 1.00 54.68  ? 356 TYR b CD2    1 
ATOM   51890 C  CE1    . TYR H  2 356 ? 210.994 331.463 160.276 1.00 57.49  ? 356 TYR b CE1    1 
ATOM   51891 C  CE2    . TYR H  2 356 ? 209.364 329.924 161.103 1.00 61.56  ? 356 TYR b CE2    1 
ATOM   51892 C  CZ     . TYR H  2 356 ? 210.255 330.951 161.319 1.00 63.96  ? 356 TYR b CZ     1 
ATOM   51893 O  OH     . TYR H  2 356 ? 210.403 331.467 162.586 1.00 68.15  ? 356 TYR b OH     1 
ATOM   51894 H  H      . TYR H  2 356 ? 208.724 331.295 156.263 1.00 52.54  ? 356 TYR b H      1 
ATOM   51895 H  HA     . TYR H  2 356 ? 211.254 330.417 156.452 1.00 56.38  ? 356 TYR b HA     1 
ATOM   51896 H  HB2    . TYR H  2 356 ? 208.826 329.190 157.219 1.00 56.37  ? 356 TYR b HB2    1 
ATOM   51897 H  HB3    . TYR H  2 356 ? 210.228 328.465 157.364 1.00 55.98  ? 356 TYR b HB3    1 
ATOM   51898 H  HD1    . TYR H  2 356 ? 211.341 331.288 158.308 1.00 55.72  ? 356 TYR b HD1    1 
ATOM   51899 H  HD2    . TYR H  2 356 ? 208.613 328.713 159.691 1.00 57.87  ? 356 TYR b HD2    1 
ATOM   51900 H  HE1    . TYR H  2 356 ? 211.595 332.156 160.424 1.00 57.66  ? 356 TYR b HE1    1 
ATOM   51901 H  HE2    . TYR H  2 356 ? 208.867 329.581 161.810 1.00 61.59  ? 356 TYR b HE2    1 
ATOM   51902 H  HH     . TYR H  2 356 ? 209.926 331.036 163.127 1.00 64.03  ? 356 TYR b HH     1 
ATOM   51903 N  N      . GLN H  2 357 ? 209.692 329.691 153.908 1.00 58.26  ? 357 GLN b N      1 
ATOM   51904 C  CA     . GLN H  2 357 ? 209.653 328.868 152.707 1.00 54.86  ? 357 GLN b CA     1 
ATOM   51905 C  C      . GLN H  2 357 ? 210.752 329.317 151.752 1.00 50.99  ? 357 GLN b C      1 
ATOM   51906 O  O      . GLN H  2 357 ? 210.671 330.433 151.217 1.00 51.72  ? 357 GLN b O      1 
ATOM   51907 C  CB     . GLN H  2 357 ? 208.295 328.968 152.031 1.00 62.86  ? 357 GLN b CB     1 
ATOM   51908 C  CG     . GLN H  2 357 ? 208.084 327.954 150.915 1.00 69.15  ? 357 GLN b CG     1 
ATOM   51909 C  CD     . GLN H  2 357 ? 208.102 326.523 151.417 1.00 70.51  ? 357 GLN b CD     1 
ATOM   51910 O  OE1    . GLN H  2 357 ? 207.969 326.273 152.615 1.00 70.11  ? 357 GLN b OE1    1 
ATOM   51911 N  NE2    . GLN H  2 357 ? 208.270 325.575 150.503 1.00 70.91  ? 357 GLN b NE2    1 
ATOM   51912 H  H      . GLN H  2 357 ? 209.222 330.409 153.858 1.00 57.29  ? 357 GLN b H      1 
ATOM   51913 H  HA     . GLN H  2 357 ? 209.797 327.945 152.957 1.00 58.23  ? 357 GLN b HA     1 
ATOM   51914 H  HB2    . GLN H  2 357 ? 207.604 328.825 152.696 1.00 62.89  ? 357 GLN b HB2    1 
ATOM   51915 H  HB3    . GLN H  2 357 ? 208.206 329.853 151.646 1.00 60.49  ? 357 GLN b HB3    1 
ATOM   51916 H  HG2    . GLN H  2 357 ? 207.223 328.114 150.499 1.00 66.95  ? 357 GLN b HG2    1 
ATOM   51917 H  HG3    . GLN H  2 357 ? 208.792 328.050 150.258 1.00 65.35  ? 357 GLN b HG3    1 
ATOM   51918 H  HE21   . GLN H  2 357 ? 208.360 325.787 149.674 1.00 71.77  ? 357 GLN b HE21   1 
ATOM   51919 H  HE22   . GLN H  2 357 ? 208.287 324.749 150.739 1.00 74.77  ? 357 GLN b HE22   1 
ATOM   51920 N  N      . PRO H  2 358 ? 211.779 328.501 151.498 1.00 52.55  ? 358 PRO b N      1 
ATOM   51921 C  CA     . PRO H  2 358 ? 212.799 328.902 150.533 1.00 56.08  ? 358 PRO b CA     1 
ATOM   51922 C  C      . PRO H  2 358 ? 212.234 328.905 149.122 1.00 54.77  ? 358 PRO b C      1 
ATOM   51923 O  O      . PRO H  2 358 ? 211.284 328.164 148.820 1.00 56.37  ? 358 PRO b O      1 
ATOM   51924 C  CB     . PRO H  2 358 ? 213.889 327.830 150.701 1.00 62.02  ? 358 PRO b CB     1 
ATOM   51925 C  CG     . PRO H  2 358 ? 213.167 326.644 151.214 1.00 59.14  ? 358 PRO b CG     1 
ATOM   51926 C  CD     . PRO H  2 358 ? 212.059 327.174 152.074 1.00 57.60  ? 358 PRO b CD     1 
ATOM   51927 H  HA     . PRO H  2 358 ? 213.156 329.775 150.757 1.00 55.32  ? 358 PRO b HA     1 
ATOM   51928 H  HB2    . PRO H  2 358 ? 214.298 327.639 149.843 1.00 59.65  ? 358 PRO b HB2    1 
ATOM   51929 H  HB3    . PRO H  2 358 ? 214.553 328.131 151.341 1.00 60.63  ? 358 PRO b HB3    1 
ATOM   51930 H  HG2    . PRO H  2 358 ? 212.806 326.136 150.471 1.00 58.33  ? 358 PRO b HG2    1 
ATOM   51931 H  HG3    . PRO H  2 358 ? 213.771 326.096 151.738 1.00 58.69  ? 358 PRO b HG3    1 
ATOM   51932 H  HD2    . PRO H  2 358 ? 211.278 326.604 152.004 1.00 58.55  ? 358 PRO b HD2    1 
ATOM   51933 H  HD3    . PRO H  2 358 ? 212.357 327.260 152.993 1.00 58.32  ? 358 PRO b HD3    1 
ATOM   51934 N  N      . PRO H  2 359 ? 212.787 329.721 148.227 1.00 52.86  ? 359 PRO b N      1 
ATOM   51935 C  CA     . PRO H  2 359 ? 212.257 329.766 146.860 1.00 53.86  ? 359 PRO b CA     1 
ATOM   51936 C  C      . PRO H  2 359 ? 212.425 328.430 146.155 1.00 56.18  ? 359 PRO b C      1 
ATOM   51937 O  O      . PRO H  2 359 ? 213.440 327.747 146.310 1.00 62.82  ? 359 PRO b O      1 
ATOM   51938 C  CB     . PRO H  2 359 ? 213.090 330.865 146.192 1.00 53.66  ? 359 PRO b CB     1 
ATOM   51939 C  CG     . PRO H  2 359 ? 214.358 330.894 146.964 1.00 53.15  ? 359 PRO b CG     1 
ATOM   51940 C  CD     . PRO H  2 359 ? 213.985 330.563 148.380 1.00 50.78  ? 359 PRO b CD     1 
ATOM   51941 H  HA     . PRO H  2 359 ? 211.322 330.019 146.863 1.00 54.42  ? 359 PRO b HA     1 
ATOM   51942 H  HB2    . PRO H  2 359 ? 213.256 330.631 145.265 1.00 54.12  ? 359 PRO b HB2    1 
ATOM   51943 H  HB3    . PRO H  2 359 ? 212.626 331.714 146.257 1.00 54.55  ? 359 PRO b HB3    1 
ATOM   51944 H  HG2    . PRO H  2 359 ? 214.968 330.229 146.610 1.00 54.88  ? 359 PRO b HG2    1 
ATOM   51945 H  HG3    . PRO H  2 359 ? 214.751 331.779 146.912 1.00 53.69  ? 359 PRO b HG3    1 
ATOM   51946 H  HD2    . PRO H  2 359 ? 214.698 330.065 148.807 1.00 52.64  ? 359 PRO b HD2    1 
ATOM   51947 H  HD3    . PRO H  2 359 ? 213.772 331.372 148.870 1.00 52.27  ? 359 PRO b HD3    1 
ATOM   51948 N  N      . THR H  2 360 ? 211.414 328.063 145.373 1.00 52.67  ? 360 THR b N      1 
ATOM   51949 C  CA     . THR H  2 360 ? 211.423 326.809 144.633 1.00 58.91  ? 360 THR b CA     1 
ATOM   51950 C  C      . THR H  2 360 ? 211.941 327.048 143.222 1.00 60.82  ? 360 THR b C      1 
ATOM   51951 O  O      . THR H  2 360 ? 211.490 327.970 142.535 1.00 67.05  ? 360 THR b O      1 
ATOM   51952 C  CB     . THR H  2 360 ? 210.024 326.196 144.582 1.00 66.70  ? 360 THR b CB     1 
ATOM   51953 O  OG1    . THR H  2 360 ? 209.095 327.159 144.069 1.00 65.42  ? 360 THR b OG1    1 
ATOM   51954 C  CG2    . THR H  2 360 ? 209.586 325.756 145.967 1.00 66.49  ? 360 THR b CG2    1 
ATOM   51955 H  H      . THR H  2 360 ? 210.702 328.529 145.255 1.00 56.55  ? 360 THR b H      1 
ATOM   51956 H  HA     . THR H  2 360 ? 212.014 326.179 145.072 1.00 59.66  ? 360 THR b HA     1 
ATOM   51957 H  HB     . THR H  2 360 ? 210.035 325.419 144.003 1.00 64.08  ? 360 THR b HB     1 
ATOM   51958 H  HG1    . THR H  2 360 ? 209.362 327.441 143.325 1.00 63.30  ? 360 THR b HG1    1 
ATOM   51959 H  HG21   . THR H  2 360 ? 209.548 326.523 146.559 1.00 63.48  ? 360 THR b HG21   1 
ATOM   51960 H  HG22   . THR H  2 360 ? 208.708 325.346 145.923 1.00 65.19  ? 360 THR b HG22   1 
ATOM   51961 H  HG23   . THR H  2 360 ? 210.218 325.112 146.324 1.00 64.13  ? 360 THR b HG23   1 
ATOM   51962 N  N      . ALA H  2 361 ? 212.888 326.217 142.798 1.00 62.31  ? 361 ALA b N      1 
ATOM   51963 C  CA     . ALA H  2 361 ? 213.489 326.329 141.476 1.00 67.20  ? 361 ALA b CA     1 
ATOM   51964 C  C      . ALA H  2 361 ? 212.690 325.490 140.487 1.00 69.48  ? 361 ALA b C      1 
ATOM   51965 O  O      . ALA H  2 361 ? 212.555 324.274 140.663 1.00 66.36  ? 361 ALA b O      1 
ATOM   51966 C  CB     . ALA H  2 361 ? 214.948 325.880 141.508 1.00 63.00  ? 361 ALA b CB     1 
ATOM   51967 H  H      . ALA H  2 361 ? 213.203 325.568 143.266 1.00 62.97  ? 361 ALA b H      1 
ATOM   51968 H  HA     . ALA H  2 361 ? 213.459 327.255 141.186 1.00 64.91  ? 361 ALA b HA     1 
ATOM   51969 H  HB1    . ALA H  2 361 ? 215.437 326.440 142.132 1.00 62.67  ? 361 ALA b HB1    1 
ATOM   51970 H  HB2    . ALA H  2 361 ? 215.324 325.966 140.618 1.00 63.09  ? 361 ALA b HB2    1 
ATOM   51971 H  HB3    . ALA H  2 361 ? 214.984 324.954 141.796 1.00 63.10  ? 361 ALA b HB3    1 
ATOM   51972 N  N      . VAL H  2 362 ? 212.169 326.136 139.454 1.00 71.77  ? 362 VAL b N      1 
ATOM   51973 C  CA     . VAL H  2 362 ? 211.383 325.423 138.441 1.00 71.38  ? 362 VAL b CA     1 
ATOM   51974 C  C      . VAL H  2 362 ? 212.296 324.460 137.690 1.00 69.81  ? 362 VAL b C      1 
ATOM   51975 O  O      . VAL H  2 362 ? 213.422 324.841 137.323 1.00 71.84  ? 362 VAL b O      1 
ATOM   51976 C  CB     . VAL H  2 362 ? 210.725 326.417 137.482 1.00 75.19  ? 362 VAL b CB     1 
ATOM   51977 C  CG1    . VAL H  2 362 ? 209.968 325.679 136.390 1.00 73.14  ? 362 VAL b CG1    1 
ATOM   51978 C  CG2    . VAL H  2 362 ? 209.793 327.358 138.237 1.00 69.11  ? 362 VAL b CG2    1 
ATOM   51979 H  H      . VAL H  2 362 ? 212.248 326.980 139.313 1.00 70.14  ? 362 VAL b H      1 
ATOM   51980 H  HA     . VAL H  2 362 ? 210.682 324.924 138.884 1.00 69.69  ? 362 VAL b HA     1 
ATOM   51981 H  HB     . VAL H  2 362 ? 211.415 326.953 137.060 1.00 73.24  ? 362 VAL b HB     1 
ATOM   51982 H  HG11   . VAL H  2 362 ? 209.419 326.315 135.906 1.00 71.85  ? 362 VAL b HG11   1 
ATOM   51983 H  HG12   . VAL H  2 362 ? 210.602 325.264 135.785 1.00 72.35  ? 362 VAL b HG12   1 
ATOM   51984 H  HG13   . VAL H  2 362 ? 209.406 325.003 136.799 1.00 72.60  ? 362 VAL b HG13   1 
ATOM   51985 H  HG21   . VAL H  2 362 ? 210.128 327.495 139.136 1.00 66.59  ? 362 VAL b HG21   1 
ATOM   51986 H  HG22   . VAL H  2 362 ? 209.756 328.206 137.767 1.00 67.29  ? 362 VAL b HG22   1 
ATOM   51987 H  HG23   . VAL H  2 362 ? 208.908 326.963 138.268 1.00 66.11  ? 362 VAL b HG23   1 
ATOM   51988 N  N      . PRO H  2 363 ? 211.879 323.219 137.439 1.00 69.85  ? 363 PRO b N      1 
ATOM   51989 C  CA     . PRO H  2 363 ? 212.717 322.318 136.640 1.00 73.19  ? 363 PRO b CA     1 
ATOM   51990 C  C      . PRO H  2 363 ? 213.008 322.916 135.272 1.00 75.47  ? 363 PRO b C      1 
ATOM   51991 O  O      . PRO H  2 363 ? 212.145 323.536 134.647 1.00 79.27  ? 363 PRO b O      1 
ATOM   51992 C  CB     . PRO H  2 363 ? 211.873 321.044 136.536 1.00 71.36  ? 363 PRO b CB     1 
ATOM   51993 C  CG     . PRO H  2 363 ? 210.983 321.086 137.725 1.00 71.64  ? 363 PRO b CG     1 
ATOM   51994 C  CD     . PRO H  2 363 ? 210.676 322.536 137.947 1.00 69.25  ? 363 PRO b CD     1 
ATOM   51995 H  HA     . PRO H  2 363 ? 213.549 322.125 137.099 1.00 72.85  ? 363 PRO b HA     1 
ATOM   51996 H  HB2    . PRO H  2 363 ? 211.355 321.063 135.717 1.00 71.77  ? 363 PRO b HB2    1 
ATOM   51997 H  HB3    . PRO H  2 363 ? 212.450 320.265 136.562 1.00 72.19  ? 363 PRO b HB3    1 
ATOM   51998 H  HG2    . PRO H  2 363 ? 210.170 320.589 137.541 1.00 70.99  ? 363 PRO b HG2    1 
ATOM   51999 H  HG3    . PRO H  2 363 ? 211.446 320.715 138.491 1.00 71.85  ? 363 PRO b HG3    1 
ATOM   52000 H  HD2    . PRO H  2 363 ? 209.896 322.799 137.434 1.00 70.18  ? 363 PRO b HD2    1 
ATOM   52001 H  HD3    . PRO H  2 363 ? 210.558 322.713 138.893 1.00 68.74  ? 363 PRO b HD3    1 
ATOM   52002 N  N      . GLY H  2 364 ? 214.240 322.724 134.809 1.00 70.43  ? 364 GLY b N      1 
ATOM   52003 C  CA     . GLY H  2 364 ? 214.687 323.344 133.582 1.00 69.16  ? 364 GLY b CA     1 
ATOM   52004 C  C      . GLY H  2 364 ? 215.044 324.805 133.717 1.00 75.89  ? 364 GLY b C      1 
ATOM   52005 O  O      . GLY H  2 364 ? 215.358 325.445 132.705 1.00 83.09  ? 364 GLY b O      1 
ATOM   52006 H  H      . GLY H  2 364 ? 214.836 322.238 135.194 1.00 71.82  ? 364 GLY b H      1 
ATOM   52007 H  HA2    . GLY H  2 364 ? 215.466 322.872 133.252 1.00 72.58  ? 364 GLY b HA2    1 
ATOM   52008 H  HA3    . GLY H  2 364 ? 213.984 323.268 132.918 1.00 71.39  ? 364 GLY b HA3    1 
ATOM   52009 N  N      . GLY H  2 365 ? 215.008 325.353 134.930 1.00 82.75  ? 365 GLY b N      1 
ATOM   52010 C  CA     . GLY H  2 365 ? 215.286 326.756 135.129 1.00 86.28  ? 365 GLY b CA     1 
ATOM   52011 C  C      . GLY H  2 365 ? 216.768 327.062 135.154 1.00 87.33  ? 365 GLY b C      1 
ATOM   52012 O  O      . GLY H  2 365 ? 217.625 326.180 135.108 1.00 80.97  ? 365 GLY b O      1 
ATOM   52013 H  H      . GLY H  2 365 ? 214.824 324.924 135.652 1.00 78.40  ? 365 GLY b H      1 
ATOM   52014 H  HA2    . GLY H  2 365 ? 214.880 327.269 134.414 1.00 82.75  ? 365 GLY b HA2    1 
ATOM   52015 H  HA3    . GLY H  2 365 ? 214.900 327.045 135.971 1.00 80.11  ? 365 GLY b HA3    1 
ATOM   52016 N  N      . ASP H  2 366 ? 217.064 328.358 135.229 1.00 90.07  ? 366 ASP b N      1 
ATOM   52017 C  CA     . ASP H  2 366 ? 218.435 328.847 135.230 1.00 85.88  ? 366 ASP b CA     1 
ATOM   52018 C  C      . ASP H  2 366 ? 218.941 329.206 136.618 1.00 88.16  ? 366 ASP b C      1 
ATOM   52019 O  O      . ASP H  2 366 ? 220.138 329.055 136.887 1.00 89.59  ? 366 ASP b O      1 
ATOM   52020 C  CB     . ASP H  2 366 ? 218.545 330.077 134.325 1.00 83.61  ? 366 ASP b CB     1 
ATOM   52021 C  CG     . ASP H  2 366 ? 217.845 329.883 132.994 1.00 89.57  ? 366 ASP b CG     1 
ATOM   52022 O  OD1    . ASP H  2 366 ? 217.787 328.733 132.511 1.00 84.01  ? 366 ASP b OD1    1 
ATOM   52023 O  OD2    . ASP H  2 366 ? 217.349 330.883 132.432 1.00 94.65  ? 366 ASP b OD2    1 
ATOM   52024 H  H      . ASP H  2 366 ? 216.476 328.983 135.280 1.00 88.94  ? 366 ASP b H      1 
ATOM   52025 H  HA     . ASP H  2 366 ? 219.017 328.159 134.870 1.00 86.55  ? 366 ASP b HA     1 
ATOM   52026 H  HB2    . ASP H  2 366 ? 218.128 330.827 134.772 1.00 85.07  ? 366 ASP b HB2    1 
ATOM   52027 H  HB3    . ASP H  2 366 ? 219.481 330.266 134.154 1.00 84.57  ? 366 ASP b HB3    1 
ATOM   52028 N  N      . LEU H  2 367 ? 218.063 329.674 137.500 1.00 83.57  ? 367 LEU b N      1 
ATOM   52029 C  CA     . LEU H  2 367 ? 218.473 330.049 138.845 1.00 77.01  ? 367 LEU b CA     1 
ATOM   52030 C  C      . LEU H  2 367 ? 218.929 328.825 139.632 1.00 73.00  ? 367 LEU b C      1 
ATOM   52031 O  O      . LEU H  2 367 ? 218.502 327.696 139.377 1.00 67.46  ? 367 LEU b O      1 
ATOM   52032 C  CB     . LEU H  2 367 ? 217.323 330.740 139.576 1.00 76.49  ? 367 LEU b CB     1 
ATOM   52033 C  CG     . LEU H  2 367 ? 216.813 332.028 138.929 1.00 78.14  ? 367 LEU b CG     1 
ATOM   52034 C  CD1    . LEU H  2 367 ? 215.555 332.520 139.626 1.00 73.94  ? 367 LEU b CD1    1 
ATOM   52035 C  CD2    . LEU H  2 367 ? 217.888 333.101 138.950 1.00 75.96  ? 367 LEU b CD2    1 
ATOM   52036 H  H      . LEU H  2 367 ? 217.226 329.786 137.342 1.00 82.80  ? 367 LEU b H      1 
ATOM   52037 H  HA     . LEU H  2 367 ? 219.217 330.668 138.791 1.00 77.68  ? 367 LEU b HA     1 
ATOM   52038 H  HB2    . LEU H  2 367 ? 216.576 330.123 139.627 1.00 77.31  ? 367 LEU b HB2    1 
ATOM   52039 H  HB3    . LEU H  2 367 ? 217.620 330.963 140.472 1.00 76.63  ? 367 LEU b HB3    1 
ATOM   52040 H  HG     . LEU H  2 367 ? 216.592 331.848 138.002 1.00 78.00  ? 367 LEU b HG     1 
ATOM   52041 H  HD11   . LEU H  2 367 ? 215.281 333.359 139.225 1.00 69.91  ? 367 LEU b HD11   1 
ATOM   52042 H  HD12   . LEU H  2 367 ? 214.856 331.857 139.517 1.00 70.70  ? 367 LEU b HD12   1 
ATOM   52043 H  HD13   . LEU H  2 367 ? 215.746 332.649 140.568 1.00 70.19  ? 367 LEU b HD13   1 
ATOM   52044 H  HD21   . LEU H  2 367 ? 218.619 332.828 138.374 1.00 75.35  ? 367 LEU b HD21   1 
ATOM   52045 H  HD22   . LEU H  2 367 ? 218.207 333.210 139.860 1.00 73.94  ? 367 LEU b HD22   1 
ATOM   52046 H  HD23   . LEU H  2 367 ? 217.507 333.932 138.629 1.00 73.83  ? 367 LEU b HD23   1 
ATOM   52047 N  N      . ALA H  2 368 ? 219.809 329.065 140.599 1.00 72.92  ? 368 ALA b N      1 
ATOM   52048 C  CA     . ALA H  2 368 ? 220.362 327.997 141.414 1.00 73.43  ? 368 ALA b CA     1 
ATOM   52049 C  C      . ALA H  2 368 ? 219.391 327.609 142.528 1.00 72.08  ? 368 ALA b C      1 
ATOM   52050 O  O      . ALA H  2 368 ? 218.369 328.260 142.762 1.00 70.53  ? 368 ALA b O      1 
ATOM   52051 C  CB     . ALA H  2 368 ? 221.705 328.420 142.005 1.00 72.61  ? 368 ALA b CB     1 
ATOM   52052 H  H      . ALA H  2 368 ? 220.104 329.846 140.802 1.00 73.53  ? 368 ALA b H      1 
ATOM   52053 H  HA     . ALA H  2 368 ? 220.508 327.217 140.857 1.00 73.74  ? 368 ALA b HA     1 
ATOM   52054 H  HB1    . ALA H  2 368 ? 221.569 329.197 142.569 1.00 71.86  ? 368 ALA b HB1    1 
ATOM   52055 H  HB2    . ALA H  2 368 ? 222.314 328.637 141.283 1.00 72.94  ? 368 ALA b HB2    1 
ATOM   52056 H  HB3    . ALA H  2 368 ? 222.061 327.687 142.532 1.00 72.36  ? 368 ALA b HB3    1 
ATOM   52057 N  N      . LYS H  2 369 ? 219.731 326.523 143.224 1.00 73.75  ? 369 LYS b N      1 
ATOM   52058 C  CA     . LYS H  2 369 ? 218.924 326.014 144.334 1.00 72.07  ? 369 LYS b CA     1 
ATOM   52059 C  C      . LYS H  2 369 ? 219.302 326.776 145.605 1.00 70.54  ? 369 LYS b C      1 
ATOM   52060 O  O      . LYS H  2 369 ? 219.971 326.273 146.511 1.00 73.53  ? 369 LYS b O      1 
ATOM   52061 C  CB     . LYS H  2 369 ? 219.126 324.513 144.485 1.00 73.86  ? 369 LYS b CB     1 
ATOM   52062 C  CG     . LYS H  2 369 ? 217.927 323.767 145.045 1.00 75.61  ? 369 LYS b CG     1 
ATOM   52063 C  CD     . LYS H  2 369 ? 217.781 323.964 146.543 1.00 74.29  ? 369 LYS b CD     1 
ATOM   52064 C  CE     . LYS H  2 369 ? 216.645 323.118 147.094 1.00 78.17  ? 369 LYS b CE     1 
ATOM   52065 N  NZ     . LYS H  2 369 ? 216.562 323.176 148.579 1.00 75.51  ? 369 LYS b NZ     1 
ATOM   52066 H  H      . LYS H  2 369 ? 220.435 326.056 143.069 1.00 73.50  ? 369 LYS b H      1 
ATOM   52067 H  HA     . LYS H  2 369 ? 217.986 326.178 144.149 1.00 72.84  ? 369 LYS b HA     1 
ATOM   52068 H  HB2    . LYS H  2 369 ? 219.324 324.138 143.613 1.00 73.82  ? 369 LYS b HB2    1 
ATOM   52069 H  HB3    . LYS H  2 369 ? 219.874 324.357 145.082 1.00 73.67  ? 369 LYS b HB3    1 
ATOM   52070 H  HG2    . LYS H  2 369 ? 217.121 324.095 144.617 1.00 74.52  ? 369 LYS b HG2    1 
ATOM   52071 H  HG3    . LYS H  2 369 ? 218.034 322.819 144.874 1.00 75.14  ? 369 LYS b HG3    1 
ATOM   52072 H  HD2    . LYS H  2 369 ? 218.602 323.697 146.984 1.00 74.53  ? 369 LYS b HD2    1 
ATOM   52073 H  HD3    . LYS H  2 369 ? 217.586 324.896 146.728 1.00 74.25  ? 369 LYS b HD3    1 
ATOM   52074 H  HE2    . LYS H  2 369 ? 215.805 323.442 146.733 1.00 77.83  ? 369 LYS b HE2    1 
ATOM   52075 H  HE3    . LYS H  2 369 ? 216.785 322.194 146.835 1.00 78.20  ? 369 LYS b HE3    1 
ATOM   52076 H  HZ1    . LYS H  2 369 ? 217.321 322.880 148.937 1.00 74.96  ? 369 LYS b HZ1    1 
ATOM   52077 H  HZ2    . LYS H  2 369 ? 216.425 324.015 148.843 1.00 75.14  ? 369 LYS b HZ2    1 
ATOM   52078 H  HZ3    . LYS H  2 369 ? 215.890 322.668 148.865 1.00 75.94  ? 369 LYS b HZ3    1 
ATOM   52079 N  N      . VAL H  2 370 ? 218.852 328.030 145.656 1.00 67.13  ? 370 VAL b N      1 
ATOM   52080 C  CA     . VAL H  2 370 ? 219.246 328.929 146.732 1.00 62.63  ? 370 VAL b CA     1 
ATOM   52081 C  C      . VAL H  2 370 ? 218.647 328.465 148.055 1.00 62.69  ? 370 VAL b C      1 
ATOM   52082 O  O      . VAL H  2 370 ? 217.605 327.797 148.099 1.00 64.28  ? 370 VAL b O      1 
ATOM   52083 C  CB     . VAL H  2 370 ? 218.816 330.371 146.404 1.00 62.76  ? 370 VAL b CB     1 
ATOM   52084 C  CG1    . VAL H  2 370 ? 219.205 331.318 147.527 1.00 62.38  ? 370 VAL b CG1    1 
ATOM   52085 C  CG2    . VAL H  2 370 ? 219.429 330.824 145.086 1.00 65.88  ? 370 VAL b CG2    1 
ATOM   52086 H  H      . VAL H  2 370 ? 218.319 328.381 145.080 1.00 68.37  ? 370 VAL b H      1 
ATOM   52087 H  HA     . VAL H  2 370 ? 220.211 328.916 146.819 1.00 64.60  ? 370 VAL b HA     1 
ATOM   52088 H  HB     . VAL H  2 370 ? 217.852 330.398 146.310 1.00 63.43  ? 370 VAL b HB     1 
ATOM   52089 H  HG11   . VAL H  2 370 ? 218.624 331.161 148.288 1.00 62.92  ? 370 VAL b HG11   1 
ATOM   52090 H  HG12   . VAL H  2 370 ? 220.128 331.154 147.772 1.00 64.51  ? 370 VAL b HG12   1 
ATOM   52091 H  HG13   . VAL H  2 370 ? 219.099 332.232 147.219 1.00 62.87  ? 370 VAL b HG13   1 
ATOM   52092 H  HG21   . VAL H  2 370 ? 219.980 330.111 144.729 1.00 67.47  ? 370 VAL b HG21   1 
ATOM   52093 H  HG22   . VAL H  2 370 ? 218.715 331.036 144.464 1.00 66.71  ? 370 VAL b HG22   1 
ATOM   52094 H  HG23   . VAL H  2 370 ? 219.972 331.612 145.246 1.00 65.14  ? 370 VAL b HG23   1 
ATOM   52095 N  N      . GLN H  2 371 ? 219.318 328.825 149.150 1.00 59.60  ? 371 GLN b N      1 
ATOM   52096 C  CA     . GLN H  2 371 ? 218.836 328.538 150.495 1.00 54.64  ? 371 GLN b CA     1 
ATOM   52097 C  C      . GLN H  2 371 ? 217.952 329.661 151.028 1.00 52.03  ? 371 GLN b C      1 
ATOM   52098 O  O      . GLN H  2 371 ? 216.876 329.401 151.575 1.00 47.87  ? 371 GLN b O      1 
ATOM   52099 C  CB     . GLN H  2 371 ? 220.023 328.314 151.438 1.00 57.09  ? 371 GLN b CB     1 
ATOM   52100 C  CG     . GLN H  2 371 ? 220.824 327.056 151.154 1.00 57.38  ? 371 GLN b CG     1 
ATOM   52101 C  CD     . GLN H  2 371 ? 220.109 325.797 151.600 1.00 65.06  ? 371 GLN b CD     1 
ATOM   52102 O  OE1    . GLN H  2 371 ? 218.919 325.823 151.912 1.00 70.46  ? 371 GLN b OE1    1 
ATOM   52103 N  NE2    . GLN H  2 371 ? 220.836 324.687 151.642 1.00 70.67  ? 371 GLN b NE2    1 
ATOM   52104 H  H      . GLN H  2 371 ? 220.069 329.243 149.136 1.00 61.29  ? 371 GLN b H      1 
ATOM   52105 H  HA     . GLN H  2 371 ? 218.308 327.726 150.478 1.00 57.48  ? 371 GLN b HA     1 
ATOM   52106 H  HB2    . GLN H  2 371 ? 220.626 329.070 151.362 1.00 58.03  ? 371 GLN b HB2    1 
ATOM   52107 H  HB3    . GLN H  2 371 ? 219.690 328.252 152.347 1.00 59.81  ? 371 GLN b HB3    1 
ATOM   52108 H  HG2    . GLN H  2 371 ? 220.979 326.989 150.199 1.00 60.19  ? 371 GLN b HG2    1 
ATOM   52109 H  HG3    . GLN H  2 371 ? 221.669 327.105 151.626 1.00 58.41  ? 371 GLN b HG3    1 
ATOM   52110 H  HE21   . GLN H  2 371 ? 220.476 323.947 151.890 1.00 69.38  ? 371 GLN b HE21   1 
ATOM   52111 H  HE22   . GLN H  2 371 ? 221.666 324.708 151.419 1.00 67.72  ? 371 GLN b HE22   1 
ATOM   52112 N  N      . ARG H  2 372 ? 218.391 330.907 150.876 1.00 54.20  ? 372 ARG b N      1 
ATOM   52113 C  CA     . ARG H  2 372 ? 217.655 332.065 151.356 1.00 50.01  ? 372 ARG b CA     1 
ATOM   52114 C  C      . ARG H  2 372 ? 217.652 333.142 150.282 1.00 49.22  ? 372 ARG b C      1 
ATOM   52115 O  O      . ARG H  2 372 ? 218.619 333.295 149.532 1.00 55.45  ? 372 ARG b O      1 
ATOM   52116 C  CB     . ARG H  2 372 ? 218.266 332.616 152.647 1.00 52.40  ? 372 ARG b CB     1 
ATOM   52117 C  CG     . ARG H  2 372 ? 219.640 333.231 152.463 1.00 55.03  ? 372 ARG b CG     1 
ATOM   52118 C  CD     . ARG H  2 372 ? 220.337 333.451 153.793 1.00 55.76  ? 372 ARG b CD     1 
ATOM   52119 N  NE     . ARG H  2 372 ? 220.663 332.193 154.452 1.00 55.38  ? 372 ARG b NE     1 
ATOM   52120 C  CZ     . ARG H  2 372 ? 221.745 331.469 154.196 1.00 59.38  ? 372 ARG b CZ     1 
ATOM   52121 N  NH1    . ARG H  2 372 ? 222.630 331.846 153.288 1.00 64.78  ? 372 ARG b NH1    1 
ATOM   52122 N  NH2    . ARG H  2 372 ? 221.942 330.338 154.866 1.00 60.40  ? 372 ARG b NH2    1 
ATOM   52123 H  H      . ARG H  2 372 ? 219.130 331.111 150.488 1.00 55.65  ? 372 ARG b H      1 
ATOM   52124 H  HA     . ARG H  2 372 ? 216.739 331.809 151.533 1.00 52.47  ? 372 ARG b HA     1 
ATOM   52125 H  HB2    . ARG H  2 372 ? 217.679 333.302 153.001 1.00 54.56  ? 372 ARG b HB2    1 
ATOM   52126 H  HB3    . ARG H  2 372 ? 218.347 331.890 153.285 1.00 54.41  ? 372 ARG b HB3    1 
ATOM   52127 H  HG2    . ARG H  2 372 ? 220.187 332.635 151.928 1.00 56.38  ? 372 ARG b HG2    1 
ATOM   52128 H  HG3    . ARG H  2 372 ? 219.549 334.090 152.023 1.00 56.28  ? 372 ARG b HG3    1 
ATOM   52129 H  HD2    . ARG H  2 372 ? 221.161 333.940 153.645 1.00 58.30  ? 372 ARG b HD2    1 
ATOM   52130 H  HD3    . ARG H  2 372 ? 219.751 333.954 154.378 1.00 57.20  ? 372 ARG b HD3    1 
ATOM   52131 H  HE     . ARG H  2 372 ? 220.098 331.880 155.019 1.00 58.14  ? 372 ARG b HE     1 
ATOM   52132 H  HH11   . ARG H  2 372 ? 222.513 332.574 152.849 1.00 64.16  ? 372 ARG b HH11   1 
ATOM   52133 H  HH12   . ARG H  2 372 ? 223.324 331.360 153.138 1.00 65.50  ? 372 ARG b HH12   1 
ATOM   52134 H  HH21   . ARG H  2 372 ? 221.372 330.085 155.458 1.00 60.38  ? 372 ARG b HH21   1 
ATOM   52135 H  HH22   . ARG H  2 372 ? 222.639 329.860 154.708 1.00 60.88  ? 372 ARG b HH22   1 
ATOM   52136 N  N      . ALA H  2 373 ? 216.556 333.896 150.221 1.00 45.06  ? 373 ALA b N      1 
ATOM   52137 C  CA     . ALA H  2 373 ? 216.388 334.912 149.195 1.00 44.56  ? 373 ALA b CA     1 
ATOM   52138 C  C      . ALA H  2 373 ? 215.672 336.123 149.771 1.00 43.05  ? 373 ALA b C      1 
ATOM   52139 O  O      . ALA H  2 373 ? 214.967 336.039 150.780 1.00 47.96  ? 373 ALA b O      1 
ATOM   52140 C  CB     . ALA H  2 373 ? 215.611 334.372 147.990 1.00 48.88  ? 373 ALA b CB     1 
ATOM   52141 H  H      . ALA H  2 373 ? 215.895 333.834 150.764 1.00 47.75  ? 373 ALA b H      1 
ATOM   52142 H  HA     . ALA H  2 373 ? 217.260 335.205 148.899 1.00 48.51  ? 373 ALA b HA     1 
ATOM   52143 H  HB1    . ALA H  2 373 ? 214.738 334.075 148.290 1.00 49.46  ? 373 ALA b HB1    1 
ATOM   52144 H  HB2    . ALA H  2 373 ? 216.102 333.630 147.606 1.00 51.46  ? 373 ALA b HB2    1 
ATOM   52145 H  HB3    . ALA H  2 373 ? 215.514 335.082 147.337 1.00 50.03  ? 373 ALA b HB3    1 
ATOM   52146 N  N      . VAL H  2 374 ? 215.869 337.259 149.107 1.00 45.10  ? 374 VAL b N      1 
ATOM   52147 C  CA     . VAL H  2 374 ? 215.286 338.530 149.516 1.00 46.12  ? 374 VAL b CA     1 
ATOM   52148 C  C      . VAL H  2 374 ? 214.788 339.260 148.278 1.00 45.94  ? 374 VAL b C      1 
ATOM   52149 O  O      . VAL H  2 374 ? 215.483 339.323 147.258 1.00 53.95  ? 374 VAL b O      1 
ATOM   52150 C  CB     . VAL H  2 374 ? 216.299 339.399 150.287 1.00 53.77  ? 374 VAL b CB     1 
ATOM   52151 C  CG1    . VAL H  2 374 ? 217.553 339.624 149.456 1.00 56.35  ? 374 VAL b CG1    1 
ATOM   52152 C  CG2    . VAL H  2 374 ? 215.673 340.727 150.677 1.00 51.76  ? 374 VAL b CG2    1 
ATOM   52153 H  H      . VAL H  2 374 ? 216.348 337.318 148.397 1.00 48.81  ? 374 VAL b H      1 
ATOM   52154 H  HA     . VAL H  2 374 ? 214.528 338.361 150.094 1.00 46.26  ? 374 VAL b HA     1 
ATOM   52155 H  HB     . VAL H  2 374 ? 216.557 338.936 151.098 1.00 52.11  ? 374 VAL b HB     1 
ATOM   52156 H  HG11   . VAL H  2 374 ? 217.928 338.765 149.210 1.00 56.54  ? 374 VAL b HG11   1 
ATOM   52157 H  HG12   . VAL H  2 374 ? 218.193 340.125 149.985 1.00 58.68  ? 374 VAL b HG12   1 
ATOM   52158 H  HG13   . VAL H  2 374 ? 217.321 340.125 148.659 1.00 56.12  ? 374 VAL b HG13   1 
ATOM   52159 H  HG21   . VAL H  2 374 ? 214.710 340.661 150.592 1.00 49.74  ? 374 VAL b HG21   1 
ATOM   52160 H  HG22   . VAL H  2 374 ? 215.912 340.928 151.595 1.00 51.82  ? 374 VAL b HG22   1 
ATOM   52161 H  HG23   . VAL H  2 374 ? 216.012 341.418 150.088 1.00 51.35  ? 374 VAL b HG23   1 
ATOM   52162 N  N      . CYS H  2 375 ? 213.582 339.812 148.370 1.00 43.88  ? 375 CYS b N      1 
ATOM   52163 C  CA     . CYS H  2 375 ? 213.006 340.648 147.327 1.00 43.34  ? 375 CYS b CA     1 
ATOM   52164 C  C      . CYS H  2 375 ? 212.755 342.032 147.902 1.00 45.98  ? 375 CYS b C      1 
ATOM   52165 O  O      . CYS H  2 375 ? 212.086 342.168 148.931 1.00 50.02  ? 375 CYS b O      1 
ATOM   52166 C  CB     . CYS H  2 375 ? 211.704 340.048 146.791 1.00 46.21  ? 375 CYS b CB     1 
ATOM   52167 S  SG     . CYS H  2 375 ? 210.892 341.051 145.529 1.00 62.07  ? 375 CYS b SG     1 
ATOM   52168 H  H      . CYS H  2 375 ? 213.064 339.713 149.048 1.00 45.64  ? 375 CYS b H      1 
ATOM   52169 H  HA     . CYS H  2 375 ? 213.632 340.731 146.592 1.00 48.09  ? 375 CYS b HA     1 
ATOM   52170 H  HB2    . CYS H  2 375 ? 211.899 339.184 146.400 1.00 48.28  ? 375 CYS b HB2    1 
ATOM   52171 H  HB3    . CYS H  2 375 ? 211.085 339.943 147.529 1.00 47.65  ? 375 CYS b HB3    1 
ATOM   52172 H  HG     . CYS H  2 375 ? 211.633 341.161 144.592 1.00 53.05  ? 375 CYS b HG     1 
ATOM   52173 N  N      . MET H  2 376 ? 213.287 343.053 147.238 1.00 51.48  ? 376 MET b N      1 
ATOM   52174 C  CA     . MET H  2 376 ? 213.220 344.425 147.717 1.00 51.55  ? 376 MET b CA     1 
ATOM   52175 C  C      . MET H  2 376 ? 212.277 345.229 146.837 1.00 48.91  ? 376 MET b C      1 
ATOM   52176 O  O      . MET H  2 376 ? 212.378 345.186 145.607 1.00 54.78  ? 376 MET b O      1 
ATOM   52177 C  CB     . MET H  2 376 ? 214.606 345.072 147.726 1.00 55.28  ? 376 MET b CB     1 
ATOM   52178 C  CG     . MET H  2 376 ? 214.644 346.421 148.424 1.00 59.86  ? 376 MET b CG     1 
ATOM   52179 S  SD     . MET H  2 376 ? 216.242 347.244 148.305 1.00 89.98  ? 376 MET b SD     1 
ATOM   52180 C  CE     . MET H  2 376 ? 216.284 347.637 146.560 1.00 69.75  ? 376 MET b CE     1 
ATOM   52181 H  H      . MET H  2 376 ? 213.701 342.972 146.491 1.00 52.59  ? 376 MET b H      1 
ATOM   52182 H  HA     . MET H  2 376 ? 212.885 344.426 148.625 1.00 51.18  ? 376 MET b HA     1 
ATOM   52183 H  HB2    . MET H  2 376 ? 215.223 344.481 148.184 1.00 56.61  ? 376 MET b HB2    1 
ATOM   52184 H  HB3    . MET H  2 376 ? 214.891 345.202 146.809 1.00 56.94  ? 376 MET b HB3    1 
ATOM   52185 H  HG2    . MET H  2 376 ? 213.983 347.002 148.018 1.00 58.68  ? 376 MET b HG2    1 
ATOM   52186 H  HG3    . MET H  2 376 ? 214.442 346.295 149.363 1.00 56.94  ? 376 MET b HG3    1 
ATOM   52187 H  HE1    . MET H  2 376 ? 217.060 348.191 146.380 1.00 71.29  ? 376 MET b HE1    1 
ATOM   52188 H  HE2    . MET H  2 376 ? 216.341 346.812 146.052 1.00 67.73  ? 376 MET b HE2    1 
ATOM   52189 H  HE3    . MET H  2 376 ? 215.473 348.115 146.326 1.00 69.67  ? 376 MET b HE3    1 
ATOM   52190 N  N      . LEU H  2 377 ? 211.365 345.956 147.471 1.00 48.15  ? 377 LEU b N      1 
ATOM   52191 C  CA     . LEU H  2 377 ? 210.435 346.852 146.791 1.00 48.78  ? 377 LEU b CA     1 
ATOM   52192 C  C      . LEU H  2 377 ? 210.758 348.261 147.272 1.00 48.07  ? 377 LEU b C      1 
ATOM   52193 O  O      . LEU H  2 377 ? 210.353 348.660 148.367 1.00 57.03  ? 377 LEU b O      1 
ATOM   52194 C  CB     . LEU H  2 377 ? 208.991 346.469 147.091 1.00 51.51  ? 377 LEU b CB     1 
ATOM   52195 C  CG     . LEU H  2 377 ? 208.655 344.982 146.957 1.00 57.96  ? 377 LEU b CG     1 
ATOM   52196 C  CD1    . LEU H  2 377 ? 207.238 344.712 147.433 1.00 61.43  ? 377 LEU b CD1    1 
ATOM   52197 C  CD2    . LEU H  2 377 ? 208.838 344.513 145.525 1.00 59.38  ? 377 LEU b CD2    1 
ATOM   52198 H  H      . LEU H  2 377 ? 211.264 345.950 148.324 1.00 50.75  ? 377 LEU b H      1 
ATOM   52199 H  HA     . LEU H  2 377 ? 210.577 346.811 145.834 1.00 51.43  ? 377 LEU b HA     1 
ATOM   52200 H  HB2    . LEU H  2 377 ? 208.791 346.730 148.003 1.00 52.12  ? 377 LEU b HB2    1 
ATOM   52201 H  HB3    . LEU H  2 377 ? 208.414 346.953 146.480 1.00 53.15  ? 377 LEU b HB3    1 
ATOM   52202 H  HG     . LEU H  2 377 ? 209.259 344.470 147.518 1.00 54.45  ? 377 LEU b HG     1 
ATOM   52203 H  HD11   . LEU H  2 377 ? 207.038 343.771 147.311 1.00 57.70  ? 377 LEU b HD11   1 
ATOM   52204 H  HD12   . LEU H  2 377 ? 207.170 344.946 148.372 1.00 59.57  ? 377 LEU b HD12   1 
ATOM   52205 H  HD13   . LEU H  2 377 ? 206.623 345.251 146.913 1.00 58.98  ? 377 LEU b HD13   1 
ATOM   52206 H  HD21   . LEU H  2 377 ? 209.768 344.617 145.274 1.00 56.84  ? 377 LEU b HD21   1 
ATOM   52207 H  HD22   . LEU H  2 377 ? 208.581 343.579 145.465 1.00 57.49  ? 377 LEU b HD22   1 
ATOM   52208 H  HD23   . LEU H  2 377 ? 208.275 345.049 144.945 1.00 55.87  ? 377 LEU b HD23   1 
ATOM   52209 N  N      . SER H  2 378 ? 211.489 349.010 146.455 1.00 48.13  ? 378 SER b N      1 
ATOM   52210 C  CA     . SER H  2 378 ? 212.023 350.306 146.844 1.00 54.01  ? 378 SER b CA     1 
ATOM   52211 C  C      . SER H  2 378 ? 211.350 351.409 146.044 1.00 50.42  ? 378 SER b C      1 
ATOM   52212 O  O      . SER H  2 378 ? 211.275 351.336 144.813 1.00 56.38  ? 378 SER b O      1 
ATOM   52213 C  CB     . SER H  2 378 ? 213.537 350.353 146.634 1.00 61.34  ? 378 SER b CB     1 
ATOM   52214 O  OG     . SER H  2 378 ? 213.870 350.122 145.277 1.00 68.42  ? 378 SER b OG     1 
ATOM   52215 H  H      . SER H  2 378 ? 211.689 348.785 145.650 1.00 52.45  ? 378 SER b H      1 
ATOM   52216 H  HA     . SER H  2 378 ? 211.842 350.460 147.783 1.00 53.68  ? 378 SER b HA     1 
ATOM   52217 H  HB2    . SER H  2 378 ? 213.864 351.228 146.894 1.00 60.26  ? 378 SER b HB2    1 
ATOM   52218 H  HB3    . SER H  2 378 ? 213.951 349.668 147.181 1.00 59.39  ? 378 SER b HB3    1 
ATOM   52219 H  HG     . SER H  2 378 ? 213.516 350.708 144.791 1.00 63.01  ? 378 SER b HG     1 
ATOM   52220 N  N      . ASN H  2 379 ? 210.863 352.425 146.748 1.00 47.17  ? 379 ASN b N      1 
ATOM   52221 C  CA     . ASN H  2 379 ? 210.317 353.625 146.133 1.00 45.21  ? 379 ASN b CA     1 
ATOM   52222 C  C      . ASN H  2 379 ? 211.397 354.697 146.159 1.00 55.53  ? 379 ASN b C      1 
ATOM   52223 O  O      . ASN H  2 379 ? 211.905 355.046 147.231 1.00 62.79  ? 379 ASN b O      1 
ATOM   52224 C  CB     . ASN H  2 379 ? 209.065 354.092 146.872 1.00 49.78  ? 379 ASN b CB     1 
ATOM   52225 C  CG     . ASN H  2 379 ? 208.335 355.198 146.141 1.00 58.09  ? 379 ASN b CG     1 
ATOM   52226 O  OD1    . ASN H  2 379 ? 208.917 355.914 145.328 1.00 66.01  ? 379 ASN b OD1    1 
ATOM   52227 N  ND2    . ASN H  2 379 ? 207.048 355.345 146.431 1.00 56.37  ? 379 ASN b ND2    1 
ATOM   52228 H  H      . ASN H  2 379 ? 210.838 352.441 147.606 1.00 52.60  ? 379 ASN b H      1 
ATOM   52229 H  HA     . ASN H  2 379 ? 210.084 353.442 145.212 1.00 50.31  ? 379 ASN b HA     1 
ATOM   52230 H  HB2    . ASN H  2 379 ? 208.459 353.342 146.966 1.00 52.48  ? 379 ASN b HB2    1 
ATOM   52231 H  HB3    . ASN H  2 379 ? 209.322 354.426 147.745 1.00 54.03  ? 379 ASN b HB3    1 
ATOM   52232 H  HD21   . ASN H  2 379 ? 206.676 354.824 147.006 1.00 56.78  ? 379 ASN b HD21   1 
ATOM   52233 H  HD22   . ASN H  2 379 ? 206.587 355.959 146.045 1.00 58.04  ? 379 ASN b HD22   1 
ATOM   52234 N  N      . THR H  2 380 ? 211.754 355.207 144.984 1.00 59.28  ? 380 THR b N      1 
ATOM   52235 C  CA     . THR H  2 380 ? 212.856 356.145 144.853 1.00 58.27  ? 380 THR b CA     1 
ATOM   52236 C  C      . THR H  2 380 ? 212.456 357.274 143.916 1.00 58.88  ? 380 THR b C      1 
ATOM   52237 O  O      . THR H  2 380 ? 211.694 357.074 142.967 1.00 61.67  ? 380 THR b O      1 
ATOM   52238 C  CB     . THR H  2 380 ? 214.116 355.453 144.316 1.00 61.42  ? 380 THR b CB     1 
ATOM   52239 O  OG1    . THR H  2 380 ? 214.249 354.160 144.919 1.00 64.16  ? 380 THR b OG1    1 
ATOM   52240 C  CG2    . THR H  2 380 ? 215.354 356.277 144.627 1.00 62.65  ? 380 THR b CG2    1 
ATOM   52241 H  H      . THR H  2 380 ? 211.366 355.020 144.240 1.00 58.16  ? 380 THR b H      1 
ATOM   52242 H  HA     . THR H  2 380 ? 213.063 356.525 145.720 1.00 59.69  ? 380 THR b HA     1 
ATOM   52243 H  HB     . THR H  2 380 ? 214.043 355.355 143.354 1.00 61.21  ? 380 THR b HB     1 
ATOM   52244 H  HG1    . THR H  2 380 ? 214.283 354.234 145.755 1.00 61.43  ? 380 THR b HG1    1 
ATOM   52245 H  HG21   . THR H  2 380 ? 216.093 355.984 144.071 1.00 64.26  ? 380 THR b HG21   1 
ATOM   52246 H  HG22   . THR H  2 380 ? 215.598 356.168 145.559 1.00 62.94  ? 380 THR b HG22   1 
ATOM   52247 H  HG23   . THR H  2 380 ? 215.184 357.214 144.451 1.00 62.26  ? 380 THR b HG23   1 
ATOM   52248 N  N      . THR H  2 381 ? 212.983 358.468 144.193 1.00 57.62  ? 381 THR b N      1 
ATOM   52249 C  CA     . THR H  2 381 ? 212.796 359.594 143.289 1.00 56.48  ? 381 THR b CA     1 
ATOM   52250 C  C      . THR H  2 381 ? 213.567 359.424 141.989 1.00 57.83  ? 381 THR b C      1 
ATOM   52251 O  O      . THR H  2 381 ? 213.348 360.199 141.052 1.00 63.20  ? 381 THR b O      1 
ATOM   52252 C  CB     . THR H  2 381 ? 213.223 360.899 143.964 1.00 54.58  ? 381 THR b CB     1 
ATOM   52253 O  OG1    . THR H  2 381 ? 214.600 360.816 144.350 1.00 61.88  ? 381 THR b OG1    1 
ATOM   52254 C  CG2    . THR H  2 381 ? 212.369 361.175 145.190 1.00 59.40  ? 381 THR b CG2    1 
ATOM   52255 H  H      . THR H  2 381 ? 213.449 358.648 144.891 1.00 59.46  ? 381 THR b H      1 
ATOM   52256 H  HA     . THR H  2 381 ? 211.855 359.667 143.068 1.00 58.62  ? 381 THR b HA     1 
ATOM   52257 H  HB     . THR H  2 381 ? 213.108 361.633 143.342 1.00 56.46  ? 381 THR b HB     1 
ATOM   52258 H  HG1    . THR H  2 381 ? 214.843 361.542 144.696 1.00 61.99  ? 381 THR b HG1    1 
ATOM   52259 H  HG21   . THR H  2 381 ? 212.594 362.043 145.561 1.00 60.11  ? 381 THR b HG21   1 
ATOM   52260 H  HG22   . THR H  2 381 ? 212.526 360.495 145.863 1.00 59.89  ? 381 THR b HG22   1 
ATOM   52261 H  HG23   . THR H  2 381 ? 211.430 361.171 144.948 1.00 61.29  ? 381 THR b HG23   1 
ATOM   52262 N  N      . ALA H  2 382 ? 214.461 358.435 141.912 1.00 56.52  ? 382 ALA b N      1 
ATOM   52263 C  CA     . ALA H  2 382 ? 215.205 358.204 140.680 1.00 62.59  ? 382 ALA b CA     1 
ATOM   52264 C  C      . ALA H  2 382 ? 214.276 357.874 139.523 1.00 62.38  ? 382 ALA b C      1 
ATOM   52265 O  O      . ALA H  2 382 ? 214.573 358.211 138.372 1.00 66.26  ? 382 ALA b O      1 
ATOM   52266 C  CB     . ALA H  2 382 ? 216.217 357.077 140.883 1.00 66.17  ? 382 ALA b CB     1 
ATOM   52267 H  H      . ALA H  2 382 ? 214.647 357.889 142.549 1.00 59.07  ? 382 ALA b H      1 
ATOM   52268 H  HA     . ALA H  2 382 ? 215.694 359.009 140.452 1.00 64.08  ? 382 ALA b HA     1 
ATOM   52269 H  HB1    . ALA H  2 382 ? 216.830 357.326 141.591 1.00 66.95  ? 382 ALA b HB1    1 
ATOM   52270 H  HB2    . ALA H  2 382 ? 215.740 356.269 141.128 1.00 65.63  ? 382 ALA b HB2    1 
ATOM   52271 H  HB3    . ALA H  2 382 ? 216.703 356.938 140.056 1.00 69.32  ? 382 ALA b HB3    1 
ATOM   52272 N  N      . ILE H  2 383 ? 213.146 357.222 139.806 1.00 61.88  ? 383 ILE b N      1 
ATOM   52273 C  CA     . ILE H  2 383 ? 212.210 356.864 138.750 1.00 61.96  ? 383 ILE b CA     1 
ATOM   52274 C  C      . ILE H  2 383 ? 211.636 358.099 138.073 1.00 62.77  ? 383 ILE b C      1 
ATOM   52275 O  O      . ILE H  2 383 ? 211.084 357.998 136.972 1.00 63.64  ? 383 ILE b O      1 
ATOM   52276 C  CB     . ILE H  2 383 ? 211.085 355.981 139.318 1.00 59.78  ? 383 ILE b CB     1 
ATOM   52277 C  CG1    . ILE H  2 383 ? 210.289 355.334 138.184 1.00 59.72  ? 383 ILE b CG1    1 
ATOM   52278 C  CG2    . ILE H  2 383 ? 210.166 356.804 140.204 1.00 62.99  ? 383 ILE b CG2    1 
ATOM   52279 C  CD1    . ILE H  2 383 ? 209.287 354.307 138.660 1.00 59.00  ? 383 ILE b CD1    1 
ATOM   52280 H  H      . ILE H  2 383 ? 212.903 356.980 140.594 1.00 62.15  ? 383 ILE b H      1 
ATOM   52281 H  HA     . ILE H  2 383 ? 212.681 356.349 138.077 1.00 62.81  ? 383 ILE b HA     1 
ATOM   52282 H  HB     . ILE H  2 383 ? 211.484 355.279 139.854 1.00 61.01  ? 383 ILE b HB     1 
ATOM   52283 H  HG12   . ILE H  2 383 ? 209.803 356.025 137.708 1.00 60.86  ? 383 ILE b HG12   1 
ATOM   52284 H  HG13   . ILE H  2 383 ? 210.907 354.890 137.583 1.00 61.82  ? 383 ILE b HG13   1 
ATOM   52285 H  HG21   . ILE H  2 383 ? 209.660 356.206 140.775 1.00 61.88  ? 383 ILE b HG21   1 
ATOM   52286 H  HG22   . ILE H  2 383 ? 210.705 357.402 140.743 1.00 62.10  ? 383 ILE b HG22   1 
ATOM   52287 H  HG23   . ILE H  2 383 ? 209.565 357.317 139.643 1.00 61.54  ? 383 ILE b HG23   1 
ATOM   52288 H  HD11   . ILE H  2 383 ? 208.622 354.746 139.213 1.00 59.65  ? 383 ILE b HD11   1 
ATOM   52289 H  HD12   . ILE H  2 383 ? 208.861 353.901 137.889 1.00 59.58  ? 383 ILE b HD12   1 
ATOM   52290 H  HD13   . ILE H  2 383 ? 209.752 353.630 139.175 1.00 58.56  ? 383 ILE b HD13   1 
ATOM   52291 N  N      . ALA H  2 384 ? 211.747 359.269 138.706 1.00 60.47  ? 384 ALA b N      1 
ATOM   52292 C  CA     . ALA H  2 384 ? 211.313 360.500 138.057 1.00 62.66  ? 384 ALA b CA     1 
ATOM   52293 C  C      . ALA H  2 384 ? 212.068 360.736 136.758 1.00 68.10  ? 384 ALA b C      1 
ATOM   52294 O  O      . ALA H  2 384 ? 211.521 361.324 135.819 1.00 75.60  ? 384 ALA b O      1 
ATOM   52295 C  CB     . ALA H  2 384 ? 211.503 361.687 139.001 1.00 64.08  ? 384 ALA b CB     1 
ATOM   52296 H  H      . ALA H  2 384 ? 212.065 359.373 139.497 1.00 61.61  ? 384 ALA b H      1 
ATOM   52297 H  HA     . ALA H  2 384 ? 210.370 360.430 137.848 1.00 63.87  ? 384 ALA b HA     1 
ATOM   52298 H  HB1    . ALA H  2 384 ? 211.221 362.496 138.547 1.00 64.26  ? 384 ALA b HB1    1 
ATOM   52299 H  HB2    . ALA H  2 384 ? 212.441 361.750 139.238 1.00 62.96  ? 384 ALA b HB2    1 
ATOM   52300 H  HB3    . ALA H  2 384 ? 210.968 361.546 139.797 1.00 64.45  ? 384 ALA b HB3    1 
ATOM   52301 N  N      . GLU H  2 385 ? 213.324 360.290 136.687 1.00 64.03  ? 385 GLU b N      1 
ATOM   52302 C  CA     . GLU H  2 385 ? 214.076 360.403 135.443 1.00 61.74  ? 385 GLU b CA     1 
ATOM   52303 C  C      . GLU H  2 385 ? 213.428 359.582 134.337 1.00 61.00  ? 385 GLU b C      1 
ATOM   52304 O  O      . GLU H  2 385 ? 213.357 360.024 133.184 1.00 64.86  ? 385 GLU b O      1 
ATOM   52305 C  CB     . GLU H  2 385 ? 215.521 359.955 135.662 1.00 70.18  ? 385 GLU b CB     1 
ATOM   52306 C  CG     . GLU H  2 385 ? 216.276 360.762 136.707 1.00 76.51  ? 385 GLU b CG     1 
ATOM   52307 C  CD     . GLU H  2 385 ? 216.486 362.204 136.291 1.00 82.34  ? 385 GLU b CD     1 
ATOM   52308 O  OE1    . GLU H  2 385 ? 216.215 362.532 135.117 1.00 81.62  ? 385 GLU b OE1    1 
ATOM   52309 O  OE2    . GLU H  2 385 ? 216.924 363.010 137.139 1.00 81.44  ? 385 GLU b OE2    1 
ATOM   52310 H  H      . GLU H  2 385 ? 213.753 359.923 137.334 1.00 65.54  ? 385 GLU b H      1 
ATOM   52311 H  HA     . GLU H  2 385 ? 214.085 361.330 135.162 1.00 65.72  ? 385 GLU b HA     1 
ATOM   52312 H  HB2    . GLU H  2 385 ? 215.519 359.028 135.949 1.00 68.77  ? 385 GLU b HB2    1 
ATOM   52313 H  HB3    . GLU H  2 385 ? 216.001 360.037 134.824 1.00 71.45  ? 385 GLU b HB3    1 
ATOM   52314 H  HG2    . GLU H  2 385 ? 215.773 360.757 137.536 1.00 72.14  ? 385 GLU b HG2    1 
ATOM   52315 H  HG3    . GLU H  2 385 ? 217.148 360.360 136.845 1.00 75.22  ? 385 GLU b HG3    1 
ATOM   52316 N  N      . ALA H  2 386 ? 212.948 358.381 134.670 1.00 61.74  ? 386 ALA b N      1 
ATOM   52317 C  CA     . ALA H  2 386 ? 212.329 357.529 133.661 1.00 64.52  ? 386 ALA b CA     1 
ATOM   52318 C  C      . ALA H  2 386 ? 211.110 358.204 133.044 1.00 68.65  ? 386 ALA b C      1 
ATOM   52319 O  O      . ALA H  2 386 ? 210.920 358.162 131.823 1.00 70.36  ? 386 ALA b O      1 
ATOM   52320 C  CB     . ALA H  2 386 ? 211.944 356.186 134.276 1.00 65.34  ? 386 ALA b CB     1 
ATOM   52321 H  H      . ALA H  2 386 ? 212.970 358.044 135.460 1.00 64.43  ? 386 ALA b H      1 
ATOM   52322 H  HA     . ALA H  2 386 ? 212.970 357.362 132.953 1.00 63.88  ? 386 ALA b HA     1 
ATOM   52323 H  HB1    . ALA H  2 386 ? 212.736 355.772 134.652 1.00 65.73  ? 386 ALA b HB1    1 
ATOM   52324 H  HB2    . ALA H  2 386 ? 211.286 356.336 134.972 1.00 64.84  ? 386 ALA b HB2    1 
ATOM   52325 H  HB3    . ALA H  2 386 ? 211.570 355.620 133.584 1.00 65.42  ? 386 ALA b HB3    1 
ATOM   52326 N  N      . TRP H  2 387 ? 210.271 358.829 133.872 1.00 60.65  ? 387 TRP b N      1 
ATOM   52327 C  CA     . TRP H  2 387 ? 209.127 359.559 133.338 1.00 54.54  ? 387 TRP b CA     1 
ATOM   52328 C  C      . TRP H  2 387 ? 209.583 360.726 132.473 1.00 56.20  ? 387 TRP b C      1 
ATOM   52329 O  O      . TRP H  2 387 ? 208.983 361.008 131.429 1.00 64.47  ? 387 TRP b O      1 
ATOM   52330 C  CB     . TRP H  2 387 ? 208.234 360.053 134.476 1.00 60.90  ? 387 TRP b CB     1 
ATOM   52331 C  CG     . TRP H  2 387 ? 207.672 358.951 135.321 1.00 64.68  ? 387 TRP b CG     1 
ATOM   52332 C  CD1    . TRP H  2 387 ? 208.036 358.627 136.595 1.00 67.50  ? 387 TRP b CD1    1 
ATOM   52333 C  CD2    . TRP H  2 387 ? 206.647 358.022 134.949 1.00 63.03  ? 387 TRP b CD2    1 
ATOM   52334 N  NE1    . TRP H  2 387 ? 207.300 357.557 137.040 1.00 65.27  ? 387 TRP b NE1    1 
ATOM   52335 C  CE2    . TRP H  2 387 ? 206.441 357.166 136.049 1.00 61.43  ? 387 TRP b CE2    1 
ATOM   52336 C  CE3    . TRP H  2 387 ? 205.883 357.831 133.794 1.00 66.18  ? 387 TRP b CE3    1 
ATOM   52337 C  CZ2    . TRP H  2 387 ? 205.504 356.136 136.028 1.00 67.42  ? 387 TRP b CZ2    1 
ATOM   52338 C  CZ3    . TRP H  2 387 ? 204.953 356.807 133.775 1.00 69.08  ? 387 TRP b CZ3    1 
ATOM   52339 C  CH2    . TRP H  2 387 ? 204.771 355.973 134.885 1.00 72.60  ? 387 TRP b CH2    1 
ATOM   52340 H  H      . TRP H  2 387 ? 210.343 358.847 134.728 1.00 62.72  ? 387 TRP b H      1 
ATOM   52341 H  HA     . TRP H  2 387 ? 208.604 358.962 132.782 1.00 60.48  ? 387 TRP b HA     1 
ATOM   52342 H  HB2    . TRP H  2 387 ? 208.754 360.634 135.052 1.00 62.90  ? 387 TRP b HB2    1 
ATOM   52343 H  HB3    . TRP H  2 387 ? 207.489 360.546 134.098 1.00 62.63  ? 387 TRP b HB3    1 
ATOM   52344 H  HD1    . TRP H  2 387 ? 208.687 359.068 137.091 1.00 65.22  ? 387 TRP b HD1    1 
ATOM   52345 H  HE1    . TRP H  2 387 ? 207.369 357.191 137.815 1.00 64.55  ? 387 TRP b HE1    1 
ATOM   52346 H  HE3    . TRP H  2 387 ? 205.998 358.381 133.053 1.00 65.58  ? 387 TRP b HE3    1 
ATOM   52347 H  HZ2    . TRP H  2 387 ? 205.381 355.581 136.763 1.00 66.97  ? 387 TRP b HZ2    1 
ATOM   52348 H  HZ3    . TRP H  2 387 ? 204.439 356.671 133.012 1.00 67.59  ? 387 TRP b HZ3    1 
ATOM   52349 H  HH2    . TRP H  2 387 ? 204.139 355.293 134.845 1.00 69.33  ? 387 TRP b HH2    1 
ATOM   52350 N  N      . ALA H  2 388 ? 210.643 361.418 132.892 1.00 54.68  ? 388 ALA b N      1 
ATOM   52351 C  CA     . ALA H  2 388 ? 211.155 362.532 132.103 1.00 56.66  ? 388 ALA b CA     1 
ATOM   52352 C  C      . ALA H  2 388 ? 211.605 362.065 130.726 1.00 59.93  ? 388 ALA b C      1 
ATOM   52353 O  O      . ALA H  2 388 ? 211.303 362.707 129.713 1.00 62.67  ? 388 ALA b O      1 
ATOM   52354 C  CB     . ALA H  2 388 ? 212.306 363.210 132.842 1.00 60.56  ? 388 ALA b CB     1 
ATOM   52355 H  H      . ALA H  2 388 ? 211.078 361.261 133.617 1.00 59.39  ? 388 ALA b H      1 
ATOM   52356 H  HA     . ALA H  2 388 ? 210.448 363.184 131.982 1.00 57.26  ? 388 ALA b HA     1 
ATOM   52357 H  HB1    . ALA H  2 388 ? 211.982 363.540 133.694 1.00 60.91  ? 388 ALA b HB1    1 
ATOM   52358 H  HB2    . ALA H  2 388 ? 212.636 363.946 132.303 1.00 60.09  ? 388 ALA b HB2    1 
ATOM   52359 H  HB3    . ALA H  2 388 ? 213.012 362.560 132.985 1.00 62.70  ? 388 ALA b HB3    1 
ATOM   52360 N  N      . ARG H  2 389 ? 212.328 360.944 130.667 1.00 59.67  ? 389 ARG b N      1 
ATOM   52361 C  CA     . ARG H  2 389 ? 212.725 360.395 129.376 1.00 58.88  ? 389 ARG b CA     1 
ATOM   52362 C  C      . ARG H  2 389 ? 211.505 359.997 128.557 1.00 56.55  ? 389 ARG b C      1 
ATOM   52363 O  O      . ARG H  2 389 ? 211.436 360.273 127.353 1.00 63.05  ? 389 ARG b O      1 
ATOM   52364 C  CB     . ARG H  2 389 ? 213.649 359.195 129.580 1.00 65.19  ? 389 ARG b CB     1 
ATOM   52365 C  CG     . ARG H  2 389 ? 214.119 358.550 128.288 1.00 67.72  ? 389 ARG b CG     1 
ATOM   52366 C  CD     . ARG H  2 389 ? 215.051 357.378 128.547 1.00 68.59  ? 389 ARG b CD     1 
ATOM   52367 N  NE     . ARG H  2 389 ? 214.418 356.332 129.342 1.00 71.48  ? 389 ARG b NE     1 
ATOM   52368 C  CZ     . ARG H  2 389 ? 214.545 356.195 130.655 1.00 76.57  ? 389 ARG b CZ     1 
ATOM   52369 N  NH1    . ARG H  2 389 ? 215.273 357.035 131.374 1.00 73.88  ? 389 ARG b NH1    1 
ATOM   52370 N  NH2    . ARG H  2 389 ? 213.924 355.189 131.265 1.00 81.72  ? 389 ARG b NH2    1 
ATOM   52371 H  H      . ARG H  2 389 ? 212.594 360.492 131.347 1.00 61.84  ? 389 ARG b H      1 
ATOM   52372 H  HA     . ARG H  2 389 ? 213.212 361.071 128.881 1.00 60.37  ? 389 ARG b HA     1 
ATOM   52373 H  HB2    . ARG H  2 389 ? 214.434 359.485 130.069 1.00 65.09  ? 389 ARG b HB2    1 
ATOM   52374 H  HB3    . ARG H  2 389 ? 213.173 358.523 130.090 1.00 65.38  ? 389 ARG b HB3    1 
ATOM   52375 H  HG2    . ARG H  2 389 ? 213.352 358.219 127.796 1.00 67.45  ? 389 ARG b HG2    1 
ATOM   52376 H  HG3    . ARG H  2 389 ? 214.598 359.208 127.760 1.00 66.79  ? 389 ARG b HG3    1 
ATOM   52377 H  HD2    . ARG H  2 389 ? 215.307 356.989 127.697 1.00 69.63  ? 389 ARG b HD2    1 
ATOM   52378 H  HD3    . ARG H  2 389 ? 215.840 357.693 129.014 1.00 69.28  ? 389 ARG b HD3    1 
ATOM   52379 H  HE     . ARG H  2 389 ? 213.823 355.849 128.952 1.00 71.66  ? 389 ARG b HE     1 
ATOM   52380 H  HH11   . ARG H  2 389 ? 215.680 357.690 130.997 1.00 71.41  ? 389 ARG b HH11   1 
ATOM   52381 H  HH12   . ARG H  2 389 ? 215.339 356.923 132.224 1.00 72.03  ? 389 ARG b HH12   1 
ATOM   52382 H  HH21   . ARG H  2 389 ? 213.449 354.637 130.808 1.00 75.88  ? 389 ARG b HH21   1 
ATOM   52383 H  HH22   . ARG H  2 389 ? 213.999 355.090 132.116 1.00 76.45  ? 389 ARG b HH22   1 
ATOM   52384 N  N      . LEU H  2 390 ? 210.530 359.347 129.194 1.00 53.70  ? 390 LEU b N      1 
ATOM   52385 C  CA     . LEU H  2 390 ? 209.311 358.969 128.490 1.00 56.65  ? 390 LEU b CA     1 
ATOM   52386 C  C      . LEU H  2 390 ? 208.550 360.200 128.017 1.00 51.25  ? 390 LEU b C      1 
ATOM   52387 O  O      . LEU H  2 390 ? 208.022 360.224 126.900 1.00 54.95  ? 390 LEU b O      1 
ATOM   52388 C  CB     . LEU H  2 390 ? 208.432 358.110 129.398 1.00 60.28  ? 390 LEU b CB     1 
ATOM   52389 C  CG     . LEU H  2 390 ? 207.233 357.428 128.738 1.00 60.07  ? 390 LEU b CG     1 
ATOM   52390 C  CD1    . LEU H  2 390 ? 207.696 356.369 127.755 1.00 59.26  ? 390 LEU b CD1    1 
ATOM   52391 C  CD2    . LEU H  2 390 ? 206.319 356.821 129.788 1.00 64.17  ? 390 LEU b CD2    1 
ATOM   52392 H  H      . LEU H  2 390 ? 210.551 359.118 130.022 1.00 58.91  ? 390 LEU b H      1 
ATOM   52393 H  HA     . LEU H  2 390 ? 209.548 358.445 127.710 1.00 58.22  ? 390 LEU b HA     1 
ATOM   52394 H  HB2    . LEU H  2 390 ? 208.983 357.411 129.782 1.00 60.27  ? 390 LEU b HB2    1 
ATOM   52395 H  HB3    . LEU H  2 390 ? 208.087 358.674 130.107 1.00 60.57  ? 390 LEU b HB3    1 
ATOM   52396 H  HG     . LEU H  2 390 ? 206.724 358.091 128.246 1.00 59.21  ? 390 LEU b HG     1 
ATOM   52397 H  HD11   . LEU H  2 390 ? 206.922 355.886 127.425 1.00 60.11  ? 390 LEU b HD11   1 
ATOM   52398 H  HD12   . LEU H  2 390 ? 208.157 356.800 127.019 1.00 58.76  ? 390 LEU b HD12   1 
ATOM   52399 H  HD13   . LEU H  2 390 ? 208.296 355.759 128.212 1.00 59.86  ? 390 LEU b HD13   1 
ATOM   52400 H  HD21   . LEU H  2 390 ? 205.528 356.470 129.352 1.00 62.68  ? 390 LEU b HD21   1 
ATOM   52401 H  HD22   . LEU H  2 390 ? 206.070 357.508 130.426 1.00 62.97  ? 390 LEU b HD22   1 
ATOM   52402 H  HD23   . LEU H  2 390 ? 206.793 356.106 130.241 1.00 65.29  ? 390 LEU b HD23   1 
ATOM   52403 N  N      . ASP H  2 391 ? 208.482 361.234 128.857 1.00 48.23  ? 391 ASP b N      1 
ATOM   52404 C  CA     . ASP H  2 391 ? 207.789 362.456 128.468 1.00 50.75  ? 391 ASP b CA     1 
ATOM   52405 C  C      . ASP H  2 391 ? 208.509 363.154 127.323 1.00 52.69  ? 391 ASP b C      1 
ATOM   52406 O  O      . ASP H  2 391 ? 207.869 363.727 126.434 1.00 59.27  ? 391 ASP b O      1 
ATOM   52407 C  CB     . ASP H  2 391 ? 207.664 363.389 129.670 1.00 67.12  ? 391 ASP b CB     1 
ATOM   52408 C  CG     . ASP H  2 391 ? 206.971 364.691 129.326 1.00 77.77  ? 391 ASP b CG     1 
ATOM   52409 O  OD1    . ASP H  2 391 ? 205.741 364.674 129.114 1.00 73.50  ? 391 ASP b OD1    1 
ATOM   52410 O  OD2    . ASP H  2 391 ? 207.658 365.732 129.266 1.00 83.88  ? 391 ASP b OD2    1 
ATOM   52411 H  H      . ASP H  2 391 ? 208.826 361.253 129.643 1.00 56.42  ? 391 ASP b H      1 
ATOM   52412 H  HA     . ASP H  2 391 ? 206.897 362.230 128.167 1.00 54.94  ? 391 ASP b HA     1 
ATOM   52413 H  HB2    . ASP H  2 391 ? 207.147 362.946 130.360 1.00 64.04  ? 391 ASP b HB2    1 
ATOM   52414 H  HB3    . ASP H  2 391 ? 208.552 363.598 129.999 1.00 63.43  ? 391 ASP b HB3    1 
ATOM   52415 N  N      . HIS H  2 392 ? 209.842 363.120 127.329 1.00 53.51  ? 392 HIS b N      1 
ATOM   52416 C  CA     . HIS H  2 392 ? 210.601 363.744 126.251 1.00 53.76  ? 392 HIS b CA     1 
ATOM   52417 C  C      . HIS H  2 392 ? 210.281 363.095 124.913 1.00 55.45  ? 392 HIS b C      1 
ATOM   52418 O  O      . HIS H  2 392 ? 210.099 363.787 123.904 1.00 60.12  ? 392 HIS b O      1 
ATOM   52419 C  CB     . HIS H  2 392 ? 212.097 363.653 126.549 1.00 56.77  ? 392 HIS b CB     1 
ATOM   52420 C  CG     . HIS H  2 392 ? 212.961 364.303 125.515 1.00 61.41  ? 392 HIS b CG     1 
ATOM   52421 N  ND1    . HIS H  2 392 ? 212.819 365.624 125.149 1.00 63.69  ? 392 HIS b ND1    1 
ATOM   52422 C  CD2    . HIS H  2 392 ? 213.983 363.815 124.773 1.00 63.12  ? 392 HIS b CD2    1 
ATOM   52423 C  CE1    . HIS H  2 392 ? 213.715 365.921 124.225 1.00 65.97  ? 392 HIS b CE1    1 
ATOM   52424 N  NE2    . HIS H  2 392 ? 214.434 364.841 123.978 1.00 66.18  ? 392 HIS b NE2    1 
ATOM   52425 H  H      . HIS H  2 392 ? 210.321 362.744 127.936 1.00 56.76  ? 392 HIS b H      1 
ATOM   52426 H  HA     . HIS H  2 392 ? 210.361 364.682 126.195 1.00 57.27  ? 392 HIS b HA     1 
ATOM   52427 H  HB2    . HIS H  2 392 ? 212.273 364.087 127.398 1.00 58.27  ? 392 HIS b HB2    1 
ATOM   52428 H  HB3    . HIS H  2 392 ? 212.348 362.717 126.600 1.00 58.24  ? 392 HIS b HB3    1 
ATOM   52429 H  HD2    . HIS H  2 392 ? 214.317 362.947 124.797 1.00 61.70  ? 392 HIS b HD2    1 
ATOM   52430 H  HE1    . HIS H  2 392 ? 213.821 366.749 123.817 1.00 64.54  ? 392 HIS b HE1    1 
ATOM   52431 H  HE2    . HIS H  2 392 ? 215.079 364.788 123.413 1.00 64.95  ? 392 HIS b HE2    1 
ATOM   52432 N  N      . LYS H  2 393 ? 210.204 361.764 124.886 1.00 52.98  ? 393 LYS b N      1 
ATOM   52433 C  CA     . LYS H  2 393 ? 209.843 361.068 123.657 1.00 51.10  ? 393 LYS b CA     1 
ATOM   52434 C  C      . LYS H  2 393 ? 208.427 361.420 123.221 1.00 55.15  ? 393 LYS b C      1 
ATOM   52435 O  O      . LYS H  2 393 ? 208.166 361.616 122.028 1.00 59.44  ? 393 LYS b O      1 
ATOM   52436 C  CB     . LYS H  2 393 ? 209.988 359.561 123.857 1.00 53.38  ? 393 LYS b CB     1 
ATOM   52437 C  CG     . LYS H  2 393 ? 211.427 359.098 123.982 1.00 52.42  ? 393 LYS b CG     1 
ATOM   52438 C  CD     . LYS H  2 393 ? 211.521 357.584 124.020 1.00 54.57  ? 393 LYS b CD     1 
ATOM   52439 C  CE     . LYS H  2 393 ? 212.961 357.112 124.118 1.00 58.27  ? 393 LYS b CE     1 
ATOM   52440 N  NZ     . LYS H  2 393 ? 213.045 355.634 124.276 1.00 67.98  ? 393 LYS b NZ     1 
ATOM   52441 H  H      . LYS H  2 393 ? 210.354 361.248 125.557 1.00 55.35  ? 393 LYS b H      1 
ATOM   52442 H  HA     . LYS H  2 393 ? 210.451 361.335 122.952 1.00 52.88  ? 393 LYS b HA     1 
ATOM   52443 H  HB2    . LYS H  2 393 ? 209.530 359.316 124.675 1.00 54.75  ? 393 LYS b HB2    1 
ATOM   52444 H  HB3    . LYS H  2 393 ? 209.586 359.099 123.109 1.00 54.47  ? 393 LYS b HB3    1 
ATOM   52445 H  HG2    . LYS H  2 393 ? 211.932 359.416 123.219 1.00 54.06  ? 393 LYS b HG2    1 
ATOM   52446 H  HG3    . LYS H  2 393 ? 211.804 359.448 124.803 1.00 54.44  ? 393 LYS b HG3    1 
ATOM   52447 H  HD2    . LYS H  2 393 ? 211.039 357.252 124.793 1.00 55.99  ? 393 LYS b HD2    1 
ATOM   52448 H  HD3    . LYS H  2 393 ? 211.141 357.222 123.205 1.00 54.90  ? 393 LYS b HD3    1 
ATOM   52449 H  HE2    . LYS H  2 393 ? 213.432 357.355 123.305 1.00 57.42  ? 393 LYS b HE2    1 
ATOM   52450 H  HE3    . LYS H  2 393 ? 213.384 357.526 124.886 1.00 59.25  ? 393 LYS b HE3    1 
ATOM   52451 H  HZ1    . LYS H  2 393 ? 213.893 355.384 124.374 1.00 66.84  ? 393 LYS b HZ1    1 
ATOM   52452 H  HZ2    . LYS H  2 393 ? 212.706 355.233 123.557 1.00 66.57  ? 393 LYS b HZ2    1 
ATOM   52453 H  HZ3    . LYS H  2 393 ? 212.583 355.380 124.993 1.00 67.56  ? 393 LYS b HZ3    1 
ATOM   52454 N  N      . PHE H  2 394 ? 207.498 361.505 124.174 1.00 59.07  ? 394 PHE b N      1 
ATOM   52455 C  CA     . PHE H  2 394 ? 206.117 361.837 123.838 1.00 56.74  ? 394 PHE b CA     1 
ATOM   52456 C  C      . PHE H  2 394 ? 206.018 363.221 123.210 1.00 55.98  ? 394 PHE b C      1 
ATOM   52457 O  O      . PHE H  2 394 ? 205.281 363.419 122.237 1.00 59.55  ? 394 PHE b O      1 
ATOM   52458 C  CB     . PHE H  2 394 ? 205.246 361.755 125.092 1.00 56.40  ? 394 PHE b CB     1 
ATOM   52459 C  CG     . PHE H  2 394 ? 203.807 362.123 124.862 1.00 54.34  ? 394 PHE b CG     1 
ATOM   52460 C  CD1    . PHE H  2 394 ? 203.391 363.440 124.945 1.00 58.08  ? 394 PHE b CD1    1 
ATOM   52461 C  CD2    . PHE H  2 394 ? 202.866 361.148 124.582 1.00 58.56  ? 394 PHE b CD2    1 
ATOM   52462 C  CE1    . PHE H  2 394 ? 202.070 363.779 124.740 1.00 59.36  ? 394 PHE b CE1    1 
ATOM   52463 C  CE2    . PHE H  2 394 ? 201.543 361.483 124.377 1.00 61.05  ? 394 PHE b CE2    1 
ATOM   52464 C  CZ     . PHE H  2 394 ? 201.146 362.800 124.457 1.00 62.23  ? 394 PHE b CZ     1 
ATOM   52465 H  H      . PHE H  2 394 ? 207.641 361.374 125.011 1.00 57.55  ? 394 PHE b H      1 
ATOM   52466 H  HA     . PHE H  2 394 ? 205.784 361.191 123.198 1.00 56.84  ? 394 PHE b HA     1 
ATOM   52467 H  HB2    . PHE H  2 394 ? 205.271 360.846 125.429 1.00 56.75  ? 394 PHE b HB2    1 
ATOM   52468 H  HB3    . PHE H  2 394 ? 205.603 362.362 125.758 1.00 57.73  ? 394 PHE b HB3    1 
ATOM   52469 H  HD1    . PHE H  2 394 ? 204.011 364.106 125.134 1.00 59.05  ? 394 PHE b HD1    1 
ATOM   52470 H  HD2    . PHE H  2 394 ? 203.128 360.259 124.526 1.00 58.17  ? 394 PHE b HD2    1 
ATOM   52471 H  HE1    . PHE H  2 394 ? 201.803 364.667 124.794 1.00 58.43  ? 394 PHE b HE1    1 
ATOM   52472 H  HE2    . PHE H  2 394 ? 200.920 360.820 124.187 1.00 58.77  ? 394 PHE b HE2    1 
ATOM   52473 H  HZ     . PHE H  2 394 ? 200.255 363.028 124.320 1.00 61.13  ? 394 PHE b HZ     1 
ATOM   52474 N  N      . ASP H  2 395 ? 206.750 364.194 123.756 1.00 56.80  ? 395 ASP b N      1 
ATOM   52475 C  CA     . ASP H  2 395 ? 206.652 365.561 123.254 1.00 58.18  ? 395 ASP b CA     1 
ATOM   52476 C  C      . ASP H  2 395 ? 207.135 365.656 121.813 1.00 59.61  ? 395 ASP b C      1 
ATOM   52477 O  O      . ASP H  2 395 ? 206.543 366.374 120.999 1.00 64.31  ? 395 ASP b O      1 
ATOM   52478 C  CB     . ASP H  2 395 ? 207.452 366.504 124.151 1.00 62.49  ? 395 ASP b CB     1 
ATOM   52479 C  CG     . ASP H  2 395 ? 207.221 367.964 123.815 1.00 75.38  ? 395 ASP b CG     1 
ATOM   52480 O  OD1    . ASP H  2 395 ? 206.385 368.250 122.933 1.00 75.02  ? 395 ASP b OD1    1 
ATOM   52481 O  OD2    . ASP H  2 395 ? 207.877 368.827 124.436 1.00 75.13  ? 395 ASP b OD2    1 
ATOM   52482 H  H      . ASP H  2 395 ? 207.303 364.090 124.405 1.00 58.72  ? 395 ASP b H      1 
ATOM   52483 H  HA     . ASP H  2 395 ? 205.724 365.839 123.278 1.00 60.62  ? 395 ASP b HA     1 
ATOM   52484 H  HB2    . ASP H  2 395 ? 207.189 366.361 125.073 1.00 62.87  ? 395 ASP b HB2    1 
ATOM   52485 H  HB3    . ASP H  2 395 ? 208.397 366.317 124.040 1.00 61.59  ? 395 ASP b HB3    1 
ATOM   52486 N  N      . LEU H  2 396 ? 208.211 364.943 121.480 1.00 59.36  ? 396 LEU b N      1 
ATOM   52487 C  CA     . LEU H  2 396 ? 208.734 364.989 120.118 1.00 59.59  ? 396 LEU b CA     1 
ATOM   52488 C  C      . LEU H  2 396 ? 207.678 364.551 119.111 1.00 57.83  ? 396 LEU b C      1 
ATOM   52489 O  O      . LEU H  2 396 ? 207.421 365.243 118.120 1.00 60.92  ? 396 LEU b O      1 
ATOM   52490 C  CB     . LEU H  2 396 ? 209.978 364.108 120.006 1.00 56.95  ? 396 LEU b CB     1 
ATOM   52491 C  CG     . LEU H  2 396 ? 211.244 364.611 120.702 1.00 61.64  ? 396 LEU b CG     1 
ATOM   52492 C  CD1    . LEU H  2 396 ? 212.304 363.524 120.708 1.00 63.00  ? 396 LEU b CD1    1 
ATOM   52493 C  CD2    . LEU H  2 396 ? 211.767 365.864 120.019 1.00 59.92  ? 396 LEU b CD2    1 
ATOM   52494 H  H      . LEU H  2 396 ? 208.648 364.432 122.016 1.00 59.22  ? 396 LEU b H      1 
ATOM   52495 H  HA     . LEU H  2 396 ? 208.989 365.901 119.909 1.00 60.48  ? 396 LEU b HA     1 
ATOM   52496 H  HB2    . LEU H  2 396 ? 209.770 363.240 120.385 1.00 57.73  ? 396 LEU b HB2    1 
ATOM   52497 H  HB3    . LEU H  2 396 ? 210.192 364.003 119.067 1.00 57.73  ? 396 LEU b HB3    1 
ATOM   52498 H  HG     . LEU H  2 396 ? 211.034 364.834 121.622 1.00 60.78  ? 396 LEU b HG     1 
ATOM   52499 H  HD11   . LEU H  2 396 ? 211.981 362.772 121.228 1.00 61.21  ? 396 LEU b HD11   1 
ATOM   52500 H  HD12   . LEU H  2 396 ? 212.473 363.246 119.794 1.00 62.41  ? 396 LEU b HD12   1 
ATOM   52501 H  HD13   . LEU H  2 396 ? 213.116 363.876 121.103 1.00 61.91  ? 396 LEU b HD13   1 
ATOM   52502 H  HD21   . LEU H  2 396 ? 212.625 366.100 120.404 1.00 60.02  ? 396 LEU b HD21   1 
ATOM   52503 H  HD22   . LEU H  2 396 ? 211.869 365.685 119.071 1.00 59.00  ? 396 LEU b HD22   1 
ATOM   52504 H  HD23   . LEU H  2 396 ? 211.134 366.587 120.152 1.00 60.91  ? 396 LEU b HD23   1 
ATOM   52505 N  N      . MET H  2 397 ? 207.051 363.399 119.353 1.00 54.66  ? 397 MET b N      1 
ATOM   52506 C  CA     . MET H  2 397 ? 206.066 362.881 118.411 1.00 54.29  ? 397 MET b CA     1 
ATOM   52507 C  C      . MET H  2 397 ? 204.846 363.790 118.333 1.00 59.22  ? 397 MET b C      1 
ATOM   52508 O  O      . MET H  2 397 ? 204.365 364.111 117.240 1.00 63.81  ? 397 MET b O      1 
ATOM   52509 C  CB     . MET H  2 397 ? 205.652 361.468 118.818 1.00 56.05  ? 397 MET b CB     1 
ATOM   52510 C  CG     . MET H  2 397 ? 206.788 360.461 118.799 1.00 59.56  ? 397 MET b CG     1 
ATOM   52511 S  SD     . MET H  2 397 ? 206.376 358.909 119.620 1.00 78.40  ? 397 MET b SD     1 
ATOM   52512 C  CE     . MET H  2 397 ? 204.979 358.358 118.647 1.00 64.31  ? 397 MET b CE     1 
ATOM   52513 H  H      . MET H  2 397 ? 207.176 362.907 120.046 1.00 57.62  ? 397 MET b H      1 
ATOM   52514 H  HA     . MET H  2 397 ? 206.474 362.830 117.534 1.00 57.17  ? 397 MET b HA     1 
ATOM   52515 H  HB2    . MET H  2 397 ? 205.293 361.496 119.718 1.00 57.63  ? 397 MET b HB2    1 
ATOM   52516 H  HB3    . MET H  2 397 ? 204.972 361.161 118.201 1.00 58.25  ? 397 MET b HB3    1 
ATOM   52517 H  HG2    . MET H  2 397 ? 207.013 360.260 117.878 1.00 60.97  ? 397 MET b HG2    1 
ATOM   52518 H  HG3    . MET H  2 397 ? 207.555 360.843 119.251 1.00 59.57  ? 397 MET b HG3    1 
ATOM   52519 H  HE1    . MET H  2 397 ? 205.287 358.114 117.761 1.00 62.09  ? 397 MET b HE1    1 
ATOM   52520 H  HE2    . MET H  2 397 ? 204.578 357.590 119.083 1.00 60.54  ? 397 MET b HE2    1 
ATOM   52521 H  HE3    . MET H  2 397 ? 204.331 359.076 118.587 1.00 61.90  ? 397 MET b HE3    1 
ATOM   52522 N  N      . TYR H  2 398 ? 204.329 364.216 119.487 1.00 61.99  ? 398 TYR b N      1 
ATOM   52523 C  CA     . TYR H  2 398 ? 203.075 364.961 119.500 1.00 60.86  ? 398 TYR b CA     1 
ATOM   52524 C  C      . TYR H  2 398 ? 203.215 366.313 118.816 1.00 60.53  ? 398 TYR b C      1 
ATOM   52525 O  O      . TYR H  2 398 ? 202.259 366.790 118.194 1.00 68.23  ? 398 TYR b O      1 
ATOM   52526 C  CB     . TYR H  2 398 ? 202.583 365.140 120.936 1.00 57.98  ? 398 TYR b CB     1 
ATOM   52527 C  CG     . TYR H  2 398 ? 201.265 365.873 121.037 1.00 62.47  ? 398 TYR b CG     1 
ATOM   52528 C  CD1    . TYR H  2 398 ? 200.101 365.321 120.521 1.00 63.57  ? 398 TYR b CD1    1 
ATOM   52529 C  CD2    . TYR H  2 398 ? 201.182 367.114 121.653 1.00 67.10  ? 398 TYR b CD2    1 
ATOM   52530 C  CE1    . TYR H  2 398 ? 198.894 365.986 120.610 1.00 70.02  ? 398 TYR b CE1    1 
ATOM   52531 C  CE2    . TYR H  2 398 ? 199.978 367.786 121.749 1.00 69.67  ? 398 TYR b CE2    1 
ATOM   52532 C  CZ     . TYR H  2 398 ? 198.837 367.217 121.225 1.00 72.85  ? 398 TYR b CZ     1 
ATOM   52533 O  OH     . TYR H  2 398 ? 197.636 367.882 121.316 1.00 76.74  ? 398 TYR b OH     1 
ATOM   52534 H  H      . TYR H  2 398 ? 204.684 364.093 120.260 1.00 60.46  ? 398 TYR b H      1 
ATOM   52535 H  HA     . TYR H  2 398 ? 202.405 364.453 119.017 1.00 61.97  ? 398 TYR b HA     1 
ATOM   52536 H  HB2    . TYR H  2 398 ? 202.466 364.264 121.335 1.00 59.57  ? 398 TYR b HB2    1 
ATOM   52537 H  HB3    . TYR H  2 398 ? 203.245 365.644 121.434 1.00 60.47  ? 398 TYR b HB3    1 
ATOM   52538 H  HD1    . TYR H  2 398 ? 200.136 364.491 120.105 1.00 62.93  ? 398 TYR b HD1    1 
ATOM   52539 H  HD2    . TYR H  2 398 ? 201.950 367.501 122.007 1.00 66.09  ? 398 TYR b HD2    1 
ATOM   52540 H  HE1    . TYR H  2 398 ? 198.122 365.604 120.258 1.00 69.27  ? 398 TYR b HE1    1 
ATOM   52541 H  HE2    . TYR H  2 398 ? 199.937 368.617 122.162 1.00 69.17  ? 398 TYR b HE2    1 
ATOM   52542 H  HH     . TYR H  2 398 ? 197.034 367.442 120.930 1.00 74.83  ? 398 TYR b HH     1 
ATOM   52543 N  N      . SER H  2 399 ? 204.387 366.943 118.915 1.00 55.99  ? 399 SER b N      1 
ATOM   52544 C  CA     . SER H  2 399 ? 204.593 368.214 118.232 1.00 58.91  ? 399 SER b CA     1 
ATOM   52545 C  C      . SER H  2 399 ? 204.347 368.075 116.735 1.00 67.71  ? 399 SER b C      1 
ATOM   52546 O  O      . SER H  2 399 ? 203.830 368.997 116.093 1.00 67.77  ? 399 SER b O      1 
ATOM   52547 C  CB     . SER H  2 399 ? 206.008 368.726 118.500 1.00 61.48  ? 399 SER b CB     1 
ATOM   52548 O  OG     . SER H  2 399 ? 206.978 367.773 118.102 1.00 65.43  ? 399 SER b OG     1 
ATOM   52549 H  H      . SER H  2 399 ? 205.064 366.658 119.360 1.00 59.52  ? 399 SER b H      1 
ATOM   52550 H  HA     . SER H  2 399 ? 203.967 368.867 118.580 1.00 60.50  ? 399 SER b HA     1 
ATOM   52551 H  HB2    . SER H  2 399 ? 206.147 369.546 118.001 1.00 62.09  ? 399 SER b HB2    1 
ATOM   52552 H  HB3    . SER H  2 399 ? 206.106 368.897 119.450 1.00 62.75  ? 399 SER b HB3    1 
ATOM   52553 H  HG     . SER H  2 399 ? 206.846 367.046 118.502 1.00 62.96  ? 399 SER b HG     1 
ATOM   52554 N  N      . LYS H  2 400 ? 204.709 366.929 116.163 1.00 68.56  ? 400 LYS b N      1 
ATOM   52555 C  CA     . LYS H  2 400 ? 204.487 366.644 114.753 1.00 64.56  ? 400 LYS b CA     1 
ATOM   52556 C  C      . LYS H  2 400 ? 203.170 365.927 114.488 1.00 62.55  ? 400 LYS b C      1 
ATOM   52557 O  O      . LYS H  2 400 ? 202.844 365.679 113.323 1.00 69.24  ? 400 LYS b O      1 
ATOM   52558 C  CB     . LYS H  2 400 ? 205.637 365.793 114.205 1.00 64.05  ? 400 LYS b CB     1 
ATOM   52559 C  CG     . LYS H  2 400 ? 207.005 366.438 114.314 1.00 67.46  ? 400 LYS b CG     1 
ATOM   52560 C  CD     . LYS H  2 400 ? 207.161 367.582 113.331 1.00 71.22  ? 400 LYS b CD     1 
ATOM   52561 C  CE     . LYS H  2 400 ? 208.567 368.154 113.369 1.00 74.91  ? 400 LYS b CE     1 
ATOM   52562 N  NZ     . LYS H  2 400 ? 208.769 369.222 112.351 1.00 78.41  ? 400 LYS b NZ     1 
ATOM   52563 H  H      . LYS H  2 400 ? 205.096 366.287 116.584 1.00 64.94  ? 400 LYS b H      1 
ATOM   52564 H  HA     . LYS H  2 400 ? 204.475 367.479 114.260 1.00 65.66  ? 400 LYS b HA     1 
ATOM   52565 H  HB2    . LYS H  2 400 ? 205.665 364.958 114.698 1.00 64.31  ? 400 LYS b HB2    1 
ATOM   52566 H  HB3    . LYS H  2 400 ? 205.471 365.613 113.267 1.00 66.08  ? 400 LYS b HB3    1 
ATOM   52567 H  HG2    . LYS H  2 400 ? 207.125 366.788 115.210 1.00 66.09  ? 400 LYS b HG2    1 
ATOM   52568 H  HG3    . LYS H  2 400 ? 207.686 365.775 114.120 1.00 67.34  ? 400 LYS b HG3    1 
ATOM   52569 H  HD2    . LYS H  2 400 ? 206.988 367.257 112.434 1.00 70.46  ? 400 LYS b HD2    1 
ATOM   52570 H  HD3    . LYS H  2 400 ? 206.536 368.288 113.559 1.00 70.05  ? 400 LYS b HD3    1 
ATOM   52571 H  HE2    . LYS H  2 400 ? 208.731 368.537 114.245 1.00 72.72  ? 400 LYS b HE2    1 
ATOM   52572 H  HE3    . LYS H  2 400 ? 209.202 367.443 113.192 1.00 75.01  ? 400 LYS b HE3    1 
ATOM   52573 H  HZ1    . LYS H  2 400 ? 208.219 369.903 112.510 1.00 77.50  ? 400 LYS b HZ1    1 
ATOM   52574 H  HZ2    . LYS H  2 400 ? 209.609 369.514 112.382 1.00 78.09  ? 400 LYS b HZ2    1 
ATOM   52575 H  HZ3    . LYS H  2 400 ? 208.605 368.900 111.538 1.00 77.45  ? 400 LYS b HZ3    1 
ATOM   52576 N  N      . ARG H  2 401 ? 202.405 365.595 115.527 1.00 58.94  ? 401 ARG b N      1 
ATOM   52577 C  CA     . ARG H  2 401 ? 201.226 364.744 115.385 1.00 59.17  ? 401 ARG b CA     1 
ATOM   52578 C  C      . ARG H  2 401 ? 201.592 363.465 114.636 1.00 56.98  ? 401 ARG b C      1 
ATOM   52579 O  O      . ARG H  2 401 ? 200.985 363.102 113.626 1.00 61.39  ? 401 ARG b O      1 
ATOM   52580 C  CB     . ARG H  2 401 ? 200.086 365.489 114.688 1.00 67.88  ? 401 ARG b CB     1 
ATOM   52581 C  CG     . ARG H  2 401 ? 199.385 366.525 115.559 1.00 71.30  ? 401 ARG b CG     1 
ATOM   52582 C  CD     . ARG H  2 401 ? 200.173 367.821 115.652 1.00 72.01  ? 401 ARG b CD     1 
ATOM   52583 N  NE     . ARG H  2 401 ? 199.463 368.837 116.423 1.00 78.42  ? 401 ARG b NE     1 
ATOM   52584 C  CZ     . ARG H  2 401 ? 199.579 369.012 117.733 1.00 74.10  ? 401 ARG b CZ     1 
ATOM   52585 N  NH1    . ARG H  2 401 ? 200.377 368.253 118.467 1.00 73.90  ? 401 ARG b NH1    1 
ATOM   52586 N  NH2    . ARG H  2 401 ? 198.875 369.974 118.323 1.00 66.83  ? 401 ARG b NH2    1 
ATOM   52587 H  H      . ARG H  2 401 ? 202.550 365.853 116.333 1.00 63.09  ? 401 ARG b H      1 
ATOM   52588 H  HA     . ARG H  2 401 ? 200.919 364.494 116.268 1.00 62.02  ? 401 ARG b HA     1 
ATOM   52589 H  HB2    . ARG H  2 401 ? 200.442 365.950 113.913 1.00 66.77  ? 401 ARG b HB2    1 
ATOM   52590 H  HB3    . ARG H  2 401 ? 199.420 364.842 114.408 1.00 66.18  ? 401 ARG b HB3    1 
ATOM   52591 H  HG2    . ARG H  2 401 ? 198.515 366.728 115.180 1.00 70.02  ? 401 ARG b HG2    1 
ATOM   52592 H  HG3    . ARG H  2 401 ? 199.282 366.170 116.456 1.00 69.03  ? 401 ARG b HG3    1 
ATOM   52593 H  HD2    . ARG H  2 401 ? 201.027 367.650 116.077 1.00 68.73  ? 401 ARG b HD2    1 
ATOM   52594 H  HD3    . ARG H  2 401 ? 200.311 368.168 114.758 1.00 69.97  ? 401 ARG b HD3    1 
ATOM   52595 H  HE     . ARG H  2 401 ? 198.952 369.378 115.993 1.00 75.76  ? 401 ARG b HE     1 
ATOM   52596 H  HH11   . ARG H  2 401 ? 200.434 368.388 119.313 1.00 70.53  ? 401 ARG b HH11   1 
ATOM   52597 H  HH12   . ARG H  2 401 ? 200.839 367.628 118.101 1.00 70.38  ? 401 ARG b HH12   1 
ATOM   52598 H  HH21   . ARG H  2 401 ? 198.353 370.473 117.857 1.00 69.07  ? 401 ARG b HH21   1 
ATOM   52599 H  HH22   . ARG H  2 401 ? 198.942 370.096 119.172 1.00 69.01  ? 401 ARG b HH22   1 
ATOM   52600 N  N      . ALA H  2 402 ? 202.608 362.775 115.157 1.00 56.19  ? 402 ALA b N      1 
ATOM   52601 C  CA     . ALA H  2 402 ? 203.225 361.676 114.421 1.00 60.33  ? 402 ALA b CA     1 
ATOM   52602 C  C      . ALA H  2 402 ? 202.225 360.571 114.105 1.00 61.17  ? 402 ALA b C      1 
ATOM   52603 O  O      . ALA H  2 402 ? 202.196 360.059 112.982 1.00 67.74  ? 402 ALA b O      1 
ATOM   52604 C  CB     . ALA H  2 402 ? 204.401 361.117 115.219 1.00 59.73  ? 402 ALA b CB     1 
ATOM   52605 H  H      . ALA H  2 402 ? 202.956 362.926 115.927 1.00 59.36  ? 402 ALA b H      1 
ATOM   52606 H  HA     . ALA H  2 402 ? 203.569 362.017 113.582 1.00 61.19  ? 402 ALA b HA     1 
ATOM   52607 H  HB1    . ALA H  2 402 ? 204.819 360.406 114.709 1.00 60.68  ? 402 ALA b HB1    1 
ATOM   52608 H  HB2    . ALA H  2 402 ? 204.071 360.769 116.062 1.00 59.95  ? 402 ALA b HB2    1 
ATOM   52609 H  HB3    . ALA H  2 402 ? 205.039 361.829 115.381 1.00 59.74  ? 402 ALA b HB3    1 
ATOM   52610 N  N      . PHE H  2 403 ? 201.404 360.180 115.085 1.00 56.40  ? 403 PHE b N      1 
ATOM   52611 C  CA     . PHE H  2 403 ? 200.462 359.082 114.890 1.00 56.68  ? 403 PHE b CA     1 
ATOM   52612 C  C      . PHE H  2 403 ? 199.087 359.402 115.468 1.00 61.18  ? 403 PHE b C      1 
ATOM   52613 O  O      . PHE H  2 403 ? 198.341 358.479 115.815 1.00 60.49  ? 403 PHE b O      1 
ATOM   52614 C  CB     . PHE H  2 403 ? 200.984 357.790 115.529 1.00 60.11  ? 403 PHE b CB     1 
ATOM   52615 C  CG     . PHE H  2 403 ? 202.319 357.342 115.003 1.00 59.42  ? 403 PHE b CG     1 
ATOM   52616 C  CD1    . PHE H  2 403 ? 203.488 357.942 115.436 1.00 60.04  ? 403 PHE b CD1    1 
ATOM   52617 C  CD2    . PHE H  2 403 ? 202.405 356.305 114.090 1.00 61.16  ? 403 PHE b CD2    1 
ATOM   52618 C  CE1    . PHE H  2 403 ? 204.714 357.528 114.957 1.00 61.50  ? 403 PHE b CE1    1 
ATOM   52619 C  CE2    . PHE H  2 403 ? 203.629 355.886 113.610 1.00 59.73  ? 403 PHE b CE2    1 
ATOM   52620 C  CZ     . PHE H  2 403 ? 204.784 356.498 114.045 1.00 59.38  ? 403 PHE b CZ     1 
ATOM   52621 H  H      . PHE H  2 403 ? 201.371 360.536 115.866 1.00 58.54  ? 403 PHE b H      1 
ATOM   52622 H  HA     . PHE H  2 403 ? 200.353 358.920 113.942 1.00 57.96  ? 403 PHE b HA     1 
ATOM   52623 H  HB2    . PHE H  2 403 ? 201.071 357.925 116.485 1.00 60.40  ? 403 PHE b HB2    1 
ATOM   52624 H  HB3    . PHE H  2 403 ? 200.347 357.081 115.354 1.00 59.87  ? 403 PHE b HB3    1 
ATOM   52625 H  HD1    . PHE H  2 403 ? 203.445 358.639 116.050 1.00 60.34  ? 403 PHE b HD1    1 
ATOM   52626 H  HD2    . PHE H  2 403 ? 201.629 355.889 113.793 1.00 61.07  ? 403 PHE b HD2    1 
ATOM   52627 H  HE1    . PHE H  2 403 ? 205.493 357.942 115.252 1.00 61.62  ? 403 PHE b HE1    1 
ATOM   52628 H  HE2    . PHE H  2 403 ? 203.675 355.191 112.995 1.00 59.50  ? 403 PHE b HE2    1 
ATOM   52629 H  HZ     . PHE H  2 403 ? 205.609 356.216 113.722 1.00 59.00  ? 403 PHE b HZ     1 
ATOM   52630 N  N      . VAL H  2 404 ? 198.733 360.683 115.576 1.00 61.85  ? 404 VAL b N      1 
ATOM   52631 C  CA     . VAL H  2 404 ? 197.526 361.066 116.302 1.00 61.67  ? 404 VAL b CA     1 
ATOM   52632 C  C      . VAL H  2 404 ? 196.278 360.565 115.585 1.00 60.76  ? 404 VAL b C      1 
ATOM   52633 O  O      . VAL H  2 404 ? 195.304 360.150 116.226 1.00 62.97  ? 404 VAL b O      1 
ATOM   52634 C  CB     . VAL H  2 404 ? 197.490 362.592 116.498 1.00 66.55  ? 404 VAL b CB     1 
ATOM   52635 C  CG1    . VAL H  2 404 ? 196.261 362.999 117.291 1.00 70.03  ? 404 VAL b CG1    1 
ATOM   52636 C  CG2    . VAL H  2 404 ? 198.751 363.061 117.198 1.00 69.59  ? 404 VAL b CG2    1 
ATOM   52637 H  H      . VAL H  2 404 ? 199.171 361.341 115.239 1.00 61.25  ? 404 VAL b H      1 
ATOM   52638 H  HA     . VAL H  2 404 ? 197.547 360.655 117.179 1.00 62.25  ? 404 VAL b HA     1 
ATOM   52639 H  HB     . VAL H  2 404 ? 197.447 363.023 115.630 1.00 64.12  ? 404 VAL b HB     1 
ATOM   52640 H  HG11   . VAL H  2 404 ? 196.543 363.534 118.048 1.00 68.32  ? 404 VAL b HG11   1 
ATOM   52641 H  HG12   . VAL H  2 404 ? 195.801 362.204 117.604 1.00 67.89  ? 404 VAL b HG12   1 
ATOM   52642 H  HG13   . VAL H  2 404 ? 195.676 363.518 116.718 1.00 68.48  ? 404 VAL b HG13   1 
ATOM   52643 H  HG21   . VAL H  2 404 ? 198.706 364.022 117.319 1.00 67.41  ? 404 VAL b HG21   1 
ATOM   52644 H  HG22   . VAL H  2 404 ? 198.812 362.620 118.060 1.00 65.34  ? 404 VAL b HG22   1 
ATOM   52645 H  HG23   . VAL H  2 404 ? 199.519 362.831 116.653 1.00 65.10  ? 404 VAL b HG23   1 
ATOM   52646 N  N      . HIS H  2 405 ? 196.280 360.598 114.251 1.00 58.67  ? 405 HIS b N      1 
ATOM   52647 C  CA     . HIS H  2 405 ? 195.059 360.292 113.513 1.00 58.32  ? 405 HIS b CA     1 
ATOM   52648 C  C      . HIS H  2 405 ? 194.534 358.901 113.840 1.00 59.16  ? 405 HIS b C      1 
ATOM   52649 O  O      . HIS H  2 405 ? 193.318 358.681 113.833 1.00 68.10  ? 405 HIS b O      1 
ATOM   52650 C  CB     . HIS H  2 405 ? 195.300 360.430 112.010 1.00 60.47  ? 405 HIS b CB     1 
ATOM   52651 C  CG     . HIS H  2 405 ? 196.127 359.330 111.423 1.00 59.38  ? 405 HIS b CG     1 
ATOM   52652 N  ND1    . HIS H  2 405 ? 197.488 359.439 111.240 1.00 58.77  ? 405 HIS b ND1    1 
ATOM   52653 C  CD2    . HIS H  2 405 ? 195.785 358.101 110.970 1.00 59.53  ? 405 HIS b CD2    1 
ATOM   52654 C  CE1    . HIS H  2 405 ? 197.949 358.324 110.703 1.00 61.72  ? 405 HIS b CE1    1 
ATOM   52655 N  NE2    . HIS H  2 405 ? 196.936 357.495 110.529 1.00 58.11  ? 405 HIS b NE2    1 
ATOM   52656 H  H      . HIS H  2 405 ? 196.959 360.791 113.762 1.00 60.39  ? 405 HIS b H      1 
ATOM   52657 H  HA     . HIS H  2 405 ? 194.375 360.933 113.764 1.00 60.25  ? 405 HIS b HA     1 
ATOM   52658 H  HB2    . HIS H  2 405 ? 194.443 360.431 111.556 1.00 60.80  ? 405 HIS b HB2    1 
ATOM   52659 H  HB3    . HIS H  2 405 ? 195.760 361.268 111.844 1.00 60.11  ? 405 HIS b HB3    1 
ATOM   52660 H  HD1    . HIS H  2 405 ? 197.962 360.126 111.444 1.00 59.20  ? 405 HIS b HD1    1 
ATOM   52661 H  HD2    . HIS H  2 405 ? 194.931 357.735 110.961 1.00 59.32  ? 405 HIS b HD2    1 
ATOM   52662 H  HE1    . HIS H  2 405 ? 198.836 358.151 110.484 1.00 61.50  ? 405 HIS b HE1    1 
ATOM   52663 N  N      . TRP H  2 406 ? 195.425 357.950 114.129 1.00 57.81  ? 406 TRP b N      1 
ATOM   52664 C  CA     . TRP H  2 406 ? 194.970 356.617 114.509 1.00 58.44  ? 406 TRP b CA     1 
ATOM   52665 C  C      . TRP H  2 406 ? 194.142 356.664 115.786 1.00 57.10  ? 406 TRP b C      1 
ATOM   52666 O  O      . TRP H  2 406 ? 193.094 356.016 115.882 1.00 60.59  ? 406 TRP b O      1 
ATOM   52667 C  CB     . TRP H  2 406 ? 196.163 355.679 114.693 1.00 56.34  ? 406 TRP b CB     1 
ATOM   52668 C  CG     . TRP H  2 406 ? 196.866 355.310 113.425 1.00 58.51  ? 406 TRP b CG     1 
ATOM   52669 C  CD1    . TRP H  2 406 ? 198.042 355.821 112.962 1.00 61.29  ? 406 TRP b CD1    1 
ATOM   52670 C  CD2    . TRP H  2 406 ? 196.442 354.340 112.460 1.00 58.68  ? 406 TRP b CD2    1 
ATOM   52671 N  NE1    . TRP H  2 406 ? 198.376 355.232 111.767 1.00 58.98  ? 406 TRP b NE1    1 
ATOM   52672 C  CE2    . TRP H  2 406 ? 197.409 354.319 111.437 1.00 56.46  ? 406 TRP b CE2    1 
ATOM   52673 C  CE3    . TRP H  2 406 ? 195.337 353.490 112.362 1.00 60.63  ? 406 TRP b CE3    1 
ATOM   52674 C  CZ2    . TRP H  2 406 ? 197.306 353.482 110.329 1.00 57.44  ? 406 TRP b CZ2    1 
ATOM   52675 C  CZ3    . TRP H  2 406 ? 195.236 352.659 111.261 1.00 55.26  ? 406 TRP b CZ3    1 
ATOM   52676 C  CH2    . TRP H  2 406 ? 196.214 352.662 110.260 1.00 56.48  ? 406 TRP b CH2    1 
ATOM   52677 H  H      . TRP H  2 406 ? 196.279 358.050 114.115 1.00 59.08  ? 406 TRP b H      1 
ATOM   52678 H  HA     . TRP H  2 406 ? 194.411 356.260 113.801 1.00 59.03  ? 406 TRP b HA     1 
ATOM   52679 H  HB2    . TRP H  2 406 ? 196.809 356.111 115.273 1.00 57.79  ? 406 TRP b HB2    1 
ATOM   52680 H  HB3    . TRP H  2 406 ? 195.851 354.859 115.105 1.00 57.63  ? 406 TRP b HB3    1 
ATOM   52681 H  HD1    . TRP H  2 406 ? 198.545 356.473 113.393 1.00 59.98  ? 406 TRP b HD1    1 
ATOM   52682 H  HE1    . TRP H  2 406 ? 199.077 355.408 111.302 1.00 58.86  ? 406 TRP b HE1    1 
ATOM   52683 H  HE3    . TRP H  2 406 ? 194.683 353.483 113.023 1.00 59.25  ? 406 TRP b HE3    1 
ATOM   52684 H  HZ2    . TRP H  2 406 ? 197.954 353.482 109.663 1.00 57.48  ? 406 TRP b HZ2    1 
ATOM   52685 H  HZ3    . TRP H  2 406 ? 194.505 352.089 111.185 1.00 55.64  ? 406 TRP b HZ3    1 
ATOM   52686 H  HH2    . TRP H  2 406 ? 196.120 352.093 109.531 1.00 56.94  ? 406 TRP b HH2    1 
ATOM   52687 N  N      . TYR H  2 407 ? 194.600 357.425 116.780 1.00 54.44  ? 407 TYR b N      1 
ATOM   52688 C  CA     . TYR H  2 407 ? 193.908 357.475 118.062 1.00 53.86  ? 407 TYR b CA     1 
ATOM   52689 C  C      . TYR H  2 407 ? 192.655 358.339 117.992 1.00 62.56  ? 407 TYR b C      1 
ATOM   52690 O  O      . TYR H  2 407 ? 191.627 357.995 118.586 1.00 71.91  ? 407 TYR b O      1 
ATOM   52691 C  CB     . TYR H  2 407 ? 194.855 358.000 119.141 1.00 55.91  ? 407 TYR b CB     1 
ATOM   52692 C  CG     . TYR H  2 407 ? 196.032 357.090 119.419 1.00 54.47  ? 407 TYR b CG     1 
ATOM   52693 C  CD1    . TYR H  2 407 ? 197.050 356.933 118.490 1.00 58.18  ? 407 TYR b CD1    1 
ATOM   52694 C  CD2    . TYR H  2 407 ? 196.129 356.396 120.616 1.00 52.46  ? 407 TYR b CD2    1 
ATOM   52695 C  CE1    . TYR H  2 407 ? 198.124 356.105 118.742 1.00 52.29  ? 407 TYR b CE1    1 
ATOM   52696 C  CE2    . TYR H  2 407 ? 197.201 355.568 120.875 1.00 53.18  ? 407 TYR b CE2    1 
ATOM   52697 C  CZ     . TYR H  2 407 ? 198.194 355.427 119.936 1.00 49.13  ? 407 TYR b CZ     1 
ATOM   52698 O  OH     . TYR H  2 407 ? 199.263 354.602 120.192 1.00 54.06  ? 407 TYR b OH     1 
ATOM   52699 H  H      . TYR H  2 407 ? 195.301 357.920 116.735 1.00 57.81  ? 407 TYR b H      1 
ATOM   52700 H  HA     . TYR H  2 407 ? 193.639 356.578 118.310 1.00 56.18  ? 407 TYR b HA     1 
ATOM   52701 H  HB2    . TYR H  2 407 ? 195.205 358.858 118.857 1.00 57.10  ? 407 TYR b HB2    1 
ATOM   52702 H  HB3    . TYR H  2 407 ? 194.359 358.103 119.967 1.00 56.14  ? 407 TYR b HB3    1 
ATOM   52703 H  HD1    . TYR H  2 407 ? 197.004 357.389 117.682 1.00 58.31  ? 407 TYR b HD1    1 
ATOM   52704 H  HD2    . TYR H  2 407 ? 195.459 356.489 121.253 1.00 54.01  ? 407 TYR b HD2    1 
ATOM   52705 H  HE1    . TYR H  2 407 ? 198.797 356.006 118.111 1.00 54.26  ? 407 TYR b HE1    1 
ATOM   52706 H  HE2    . TYR H  2 407 ? 197.253 355.108 121.679 1.00 54.85  ? 407 TYR b HE2    1 
ATOM   52707 H  HH     . TYR H  2 407 ? 199.798 354.619 119.545 1.00 54.55  ? 407 TYR b HH     1 
ATOM   52708 N  N      . VAL H  2 408 ? 192.719 359.460 117.271 1.00 62.62  ? 408 VAL b N      1 
ATOM   52709 C  CA     . VAL H  2 408 ? 191.570 360.355 117.195 1.00 63.84  ? 408 VAL b CA     1 
ATOM   52710 C  C      . VAL H  2 408 ? 190.414 359.692 116.465 1.00 62.74  ? 408 VAL b C      1 
ATOM   52711 O  O      . VAL H  2 408 ? 189.246 359.905 116.813 1.00 66.52  ? 408 VAL b O      1 
ATOM   52712 C  CB     . VAL H  2 408 ? 191.966 361.678 116.516 1.00 65.28  ? 408 VAL b CB     1 
ATOM   52713 C  CG1    . VAL H  2 408 ? 190.729 362.486 116.176 1.00 66.32  ? 408 VAL b CG1    1 
ATOM   52714 C  CG2    . VAL H  2 408 ? 192.895 362.476 117.410 1.00 65.40  ? 408 VAL b CG2    1 
ATOM   52715 H  H      . VAL H  2 408 ? 193.406 359.718 116.824 1.00 61.77  ? 408 VAL b H      1 
ATOM   52716 H  HA     . VAL H  2 408 ? 191.275 360.561 118.094 1.00 63.60  ? 408 VAL b HA     1 
ATOM   52717 H  HB     . VAL H  2 408 ? 192.436 361.482 115.691 1.00 63.98  ? 408 VAL b HB     1 
ATOM   52718 H  HG11   . VAL H  2 408 ? 190.987 363.409 116.031 1.00 66.70  ? 408 VAL b HG11   1 
ATOM   52719 H  HG12   . VAL H  2 408 ? 190.326 362.125 115.371 1.00 65.15  ? 408 VAL b HG12   1 
ATOM   52720 H  HG13   . VAL H  2 408 ? 190.104 362.429 116.915 1.00 65.59  ? 408 VAL b HG13   1 
ATOM   52721 H  HG21   . VAL H  2 408 ? 193.374 361.869 117.994 1.00 63.59  ? 408 VAL b HG21   1 
ATOM   52722 H  HG22   . VAL H  2 408 ? 193.518 362.965 116.852 1.00 64.70  ? 408 VAL b HG22   1 
ATOM   52723 H  HG23   . VAL H  2 408 ? 192.367 363.098 117.935 1.00 64.11  ? 408 VAL b HG23   1 
ATOM   52724 N  N      . GLY H  2 409 ? 190.707 358.887 115.451 1.00 59.50  ? 409 GLY b N      1 
ATOM   52725 C  CA     . GLY H  2 409 ? 189.680 358.273 114.642 1.00 62.01  ? 409 GLY b CA     1 
ATOM   52726 C  C      . GLY H  2 409 ? 189.047 357.034 115.223 1.00 62.59  ? 409 GLY b C      1 
ATOM   52727 O  O      . GLY H  2 409 ? 188.185 356.437 114.573 1.00 68.56  ? 409 GLY b O      1 
ATOM   52728 H  H      . GLY H  2 409 ? 191.507 358.683 115.214 1.00 61.70  ? 409 GLY b H      1 
ATOM   52729 H  HA2    . GLY H  2 409 ? 188.976 358.922 114.489 1.00 63.82  ? 409 GLY b HA2    1 
ATOM   52730 H  HA3    . GLY H  2 409 ? 190.061 358.037 113.782 1.00 61.88  ? 409 GLY b HA3    1 
ATOM   52731 N  N      . GLU H  2 410 ? 189.444 356.620 116.423 1.00 59.71  ? 410 GLU b N      1 
ATOM   52732 C  CA     . GLU H  2 410 ? 188.930 355.406 117.050 1.00 67.64  ? 410 GLU b CA     1 
ATOM   52733 C  C      . GLU H  2 410 ? 188.403 355.706 118.448 1.00 72.29  ? 410 GLU b C      1 
ATOM   52734 O  O      . GLU H  2 410 ? 188.663 354.980 119.409 1.00 74.07  ? 410 GLU b O      1 
ATOM   52735 C  CB     . GLU H  2 410 ? 190.002 354.323 117.093 1.00 67.55  ? 410 GLU b CB     1 
ATOM   52736 C  CG     . GLU H  2 410 ? 190.553 353.954 115.724 1.00 73.14  ? 410 GLU b CG     1 
ATOM   52737 C  CD     . GLU H  2 410 ? 191.021 352.517 115.648 1.00 75.50  ? 410 GLU b CD     1 
ATOM   52738 O  OE1    . GLU H  2 410 ? 190.226 351.616 115.984 1.00 75.86  ? 410 GLU b OE1    1 
ATOM   52739 O  OE2    . GLU H  2 410 ? 192.184 352.288 115.253 1.00 73.76  ? 410 GLU b OE2    1 
ATOM   52740 H  H      . GLU H  2 410 ? 190.022 357.036 116.904 1.00 62.31  ? 410 GLU b H      1 
ATOM   52741 H  HA     . GLU H  2 410 ? 188.190 355.069 116.522 1.00 67.83  ? 410 GLU b HA     1 
ATOM   52742 H  HB2    . GLU H  2 410 ? 190.741 354.638 117.636 1.00 64.77  ? 410 GLU b HB2    1 
ATOM   52743 H  HB3    . GLU H  2 410 ? 189.622 353.522 117.488 1.00 66.09  ? 410 GLU b HB3    1 
ATOM   52744 H  HG2    . GLU H  2 410 ? 189.857 354.079 115.060 1.00 70.65  ? 410 GLU b HG2    1 
ATOM   52745 H  HG3    . GLU H  2 410 ? 191.308 354.525 115.522 1.00 68.73  ? 410 GLU b HG3    1 
ATOM   52746 N  N      . GLY H  2 411 ? 187.645 356.794 118.573 1.00 74.23  ? 411 GLY b N      1 
ATOM   52747 C  CA     . GLY H  2 411 ? 186.905 357.099 119.775 1.00 71.23  ? 411 GLY b CA     1 
ATOM   52748 C  C      . GLY H  2 411 ? 187.551 358.120 120.689 1.00 64.92  ? 411 GLY b C      1 
ATOM   52749 O  O      . GLY H  2 411 ? 186.857 358.687 121.540 1.00 64.14  ? 411 GLY b O      1 
ATOM   52750 H  H      . GLY H  2 411 ? 187.551 357.384 117.956 1.00 69.69  ? 411 GLY b H      1 
ATOM   52751 H  HA2    . GLY H  2 411 ? 186.029 357.434 119.529 1.00 70.05  ? 411 GLY b HA2    1 
ATOM   52752 H  HA3    . GLY H  2 411 ? 186.782 356.283 120.285 1.00 68.67  ? 411 GLY b HA3    1 
ATOM   52753 N  N      . MET H  2 412 ? 188.846 358.375 120.539 1.00 66.10  ? 412 MET b N      1 
ATOM   52754 C  CA     . MET H  2 412 ? 189.529 359.310 121.416 1.00 68.88  ? 412 MET b CA     1 
ATOM   52755 C  C      . MET H  2 412 ? 189.449 360.718 120.830 1.00 66.64  ? 412 MET b C      1 
ATOM   52756 O  O      . MET H  2 412 ? 188.904 360.940 119.746 1.00 68.52  ? 412 MET b O      1 
ATOM   52757 C  CB     . MET H  2 412 ? 190.977 358.874 121.638 1.00 67.66  ? 412 MET b CB     1 
ATOM   52758 C  CG     . MET H  2 412 ? 191.436 359.019 123.081 1.00 66.90  ? 412 MET b CG     1 
ATOM   52759 S  SD     . MET H  2 412 ? 193.032 358.252 123.407 1.00 67.70  ? 412 MET b SD     1 
ATOM   52760 C  CE     . MET H  2 412 ? 194.126 359.443 122.647 1.00 67.14  ? 412 MET b CE     1 
ATOM   52761 H  H      . MET H  2 412 ? 189.348 358.023 119.937 1.00 66.42  ? 412 MET b H      1 
ATOM   52762 H  HA     . MET H  2 412 ? 189.086 359.308 122.278 1.00 65.73  ? 412 MET b HA     1 
ATOM   52763 H  HB2    . MET H  2 412 ? 191.066 357.941 121.390 1.00 66.19  ? 412 MET b HB2    1 
ATOM   52764 H  HB3    . MET H  2 412 ? 191.557 359.420 121.085 1.00 66.17  ? 412 MET b HB3    1 
ATOM   52765 H  HG2    . MET H  2 412 ? 191.515 359.963 123.290 1.00 66.49  ? 412 MET b HG2    1 
ATOM   52766 H  HG3    . MET H  2 412 ? 190.783 358.606 123.664 1.00 65.11  ? 412 MET b HG3    1 
ATOM   52767 H  HE1    . MET H  2 412 ? 194.016 360.298 123.091 1.00 66.06  ? 412 MET b HE1    1 
ATOM   52768 H  HE2    . MET H  2 412 ? 193.895 359.526 121.709 1.00 64.70  ? 412 MET b HE2    1 
ATOM   52769 H  HE3    . MET H  2 412 ? 195.041 359.136 122.740 1.00 64.89  ? 412 MET b HE3    1 
ATOM   52770 N  N      . GLU H  2 413 ? 189.994 361.687 121.562 1.00 68.23  ? 413 GLU b N      1 
ATOM   52771 C  CA     . GLU H  2 413 ? 189.937 363.086 121.173 1.00 74.60  ? 413 GLU b CA     1 
ATOM   52772 C  C      . GLU H  2 413 ? 191.307 363.726 121.337 1.00 79.92  ? 413 GLU b C      1 
ATOM   52773 O  O      . GLU H  2 413 ? 192.128 363.282 122.143 1.00 81.86  ? 413 GLU b O      1 
ATOM   52774 C  CB     . GLU H  2 413 ? 188.904 363.856 122.002 1.00 78.88  ? 413 GLU b CB     1 
ATOM   52775 C  CG     . GLU H  2 413 ? 189.131 363.779 123.502 1.00 79.78  ? 413 GLU b CG     1 
ATOM   52776 C  CD     . GLU H  2 413 ? 188.065 364.515 124.289 1.00 86.67  ? 413 GLU b CD     1 
ATOM   52777 O  OE1    . GLU H  2 413 ? 187.156 365.098 123.662 1.00 92.20  ? 413 GLU b OE1    1 
ATOM   52778 O  OE2    . GLU H  2 413 ? 188.135 364.509 125.536 1.00 85.25  ? 413 GLU b OE2    1 
ATOM   52779 H  H      . GLU H  2 413 ? 190.411 361.553 122.300 1.00 71.18  ? 413 GLU b H      1 
ATOM   52780 H  HA     . GLU H  2 413 ? 189.684 363.150 120.240 1.00 72.99  ? 413 GLU b HA     1 
ATOM   52781 H  HB2    . GLU H  2 413 ? 188.938 364.791 121.745 1.00 79.44  ? 413 GLU b HB2    1 
ATOM   52782 H  HB3    . GLU H  2 413 ? 188.023 363.496 121.814 1.00 78.13  ? 413 GLU b HB3    1 
ATOM   52783 H  HG2    . GLU H  2 413 ? 189.120 362.849 123.776 1.00 78.70  ? 413 GLU b HG2    1 
ATOM   52784 H  HG3    . GLU H  2 413 ? 189.989 364.179 123.713 1.00 80.07  ? 413 GLU b HG3    1 
ATOM   52785 N  N      . GLU H  2 414 ? 191.540 364.782 120.555 1.00 80.16  ? 414 GLU b N      1 
ATOM   52786 C  CA     . GLU H  2 414 ? 192.822 365.475 120.602 1.00 81.25  ? 414 GLU b CA     1 
ATOM   52787 C  C      . GLU H  2 414 ? 193.098 366.049 121.985 1.00 78.17  ? 414 GLU b C      1 
ATOM   52788 O  O      . GLU H  2 414 ? 194.262 366.186 122.379 1.00 80.97  ? 414 GLU b O      1 
ATOM   52789 C  CB     . GLU H  2 414 ? 192.846 366.585 119.549 1.00 83.18  ? 414 GLU b CB     1 
ATOM   52790 C  CG     . GLU H  2 414 ? 194.140 367.385 119.493 1.00 87.98  ? 414 GLU b CG     1 
ATOM   52791 C  CD     . GLU H  2 414 ? 195.331 366.545 119.079 1.00 89.09  ? 414 GLU b CD     1 
ATOM   52792 O  OE1    . GLU H  2 414 ? 195.125 365.394 118.641 1.00 84.26  ? 414 GLU b OE1    1 
ATOM   52793 O  OE2    . GLU H  2 414 ? 196.474 367.037 119.189 1.00 90.62  ? 414 GLU b OE2    1 
ATOM   52794 H  H      . GLU H  2 414 ? 190.976 365.114 119.998 1.00 79.04  ? 414 GLU b H      1 
ATOM   52795 H  HA     . GLU H  2 414 ? 193.528 364.845 120.394 1.00 81.80  ? 414 GLU b HA     1 
ATOM   52796 H  HB2    . GLU H  2 414 ? 192.712 366.183 118.676 1.00 82.13  ? 414 GLU b HB2    1 
ATOM   52797 H  HB3    . GLU H  2 414 ? 192.124 367.206 119.737 1.00 82.37  ? 414 GLU b HB3    1 
ATOM   52798 H  HG2    . GLU H  2 414 ? 194.039 368.097 118.842 1.00 86.51  ? 414 GLU b HG2    1 
ATOM   52799 H  HG3    . GLU H  2 414 ? 194.326 367.762 120.367 1.00 85.59  ? 414 GLU b HG3    1 
ATOM   52800 N  N      . GLY H  2 415 ? 192.048 366.390 122.734 1.00 72.38  ? 415 GLY b N      1 
ATOM   52801 C  CA     . GLY H  2 415 ? 192.245 366.992 124.041 1.00 73.64  ? 415 GLY b CA     1 
ATOM   52802 C  C      . GLY H  2 415 ? 192.930 366.072 125.031 1.00 74.22  ? 415 GLY b C      1 
ATOM   52803 O  O      . GLY H  2 415 ? 193.705 366.531 125.875 1.00 75.47  ? 415 GLY b O      1 
ATOM   52804 H  H      . GLY H  2 415 ? 191.226 366.282 122.508 1.00 76.18  ? 415 GLY b H      1 
ATOM   52805 H  HA2    . GLY H  2 415 ? 192.781 367.794 123.950 1.00 75.18  ? 415 GLY b HA2    1 
ATOM   52806 H  HA3    . GLY H  2 415 ? 191.383 367.241 124.409 1.00 76.62  ? 415 GLY b HA3    1 
ATOM   52807 N  N      . GLU H  2 416 ? 192.660 364.768 124.948 1.00 73.18  ? 416 GLU b N      1 
ATOM   52808 C  CA     . GLU H  2 416 ? 193.190 363.842 125.942 1.00 70.86  ? 416 GLU b CA     1 
ATOM   52809 C  C      . GLU H  2 416 ? 194.712 363.784 125.906 1.00 70.19  ? 416 GLU b C      1 
ATOM   52810 O  O      . GLU H  2 416 ? 195.346 363.616 126.953 1.00 76.75  ? 416 GLU b O      1 
ATOM   52811 C  CB     . GLU H  2 416 ? 192.596 362.450 125.729 1.00 73.76  ? 416 GLU b CB     1 
ATOM   52812 C  CG     . GLU H  2 416 ? 192.869 361.482 126.869 1.00 77.77  ? 416 GLU b CG     1 
ATOM   52813 C  CD     . GLU H  2 416 ? 191.974 360.259 126.822 1.00 88.22  ? 416 GLU b CD     1 
ATOM   52814 O  OE1    . GLU H  2 416 ? 191.200 360.124 125.851 1.00 90.79  ? 416 GLU b OE1    1 
ATOM   52815 O  OE2    . GLU H  2 416 ? 192.042 359.435 127.758 1.00 89.17  ? 416 GLU b OE2    1 
ATOM   52816 H  H      . GLU H  2 416 ? 192.182 364.402 124.334 1.00 75.41  ? 416 GLU b H      1 
ATOM   52817 H  HA     . GLU H  2 416 ? 192.928 364.146 126.824 1.00 73.67  ? 416 GLU b HA     1 
ATOM   52818 H  HB2    . GLU H  2 416 ? 191.635 362.534 125.635 1.00 76.87  ? 416 GLU b HB2    1 
ATOM   52819 H  HB3    . GLU H  2 416 ? 192.974 362.070 124.921 1.00 74.32  ? 416 GLU b HB3    1 
ATOM   52820 H  HG2    . GLU H  2 416 ? 193.789 361.181 126.814 1.00 77.25  ? 416 GLU b HG2    1 
ATOM   52821 H  HG3    . GLU H  2 416 ? 192.716 361.935 127.713 1.00 76.74  ? 416 GLU b HG3    1 
ATOM   52822 N  N      . PHE H  2 417 ? 195.314 363.917 124.722 1.00 67.48  ? 417 PHE b N      1 
ATOM   52823 C  CA     . PHE H  2 417 ? 196.771 363.926 124.637 1.00 68.27  ? 417 PHE b CA     1 
ATOM   52824 C  C      . PHE H  2 417 ? 197.355 365.057 125.471 1.00 72.70  ? 417 PHE b C      1 
ATOM   52825 O  O      . PHE H  2 417 ? 198.306 364.857 126.235 1.00 73.18  ? 417 PHE b O      1 
ATOM   52826 C  CB     . PHE H  2 417 ? 197.213 364.060 123.180 1.00 70.95  ? 417 PHE b CB     1 
ATOM   52827 C  CG     . PHE H  2 417 ? 197.067 362.800 122.381 1.00 68.17  ? 417 PHE b CG     1 
ATOM   52828 C  CD1    . PHE H  2 417 ? 198.041 361.818 122.430 1.00 64.51  ? 417 PHE b CD1    1 
ATOM   52829 C  CD2    . PHE H  2 417 ? 195.964 362.600 121.571 1.00 71.69  ? 417 PHE b CD2    1 
ATOM   52830 C  CE1    . PHE H  2 417 ? 197.914 360.660 121.693 1.00 66.65  ? 417 PHE b CE1    1 
ATOM   52831 C  CE2    . PHE H  2 417 ? 195.833 361.444 120.830 1.00 70.18  ? 417 PHE b CE2    1 
ATOM   52832 C  CZ     . PHE H  2 417 ? 196.808 360.472 120.892 1.00 66.82  ? 417 PHE b CZ     1 
ATOM   52833 H  H      . PHE H  2 417 ? 194.910 364.004 123.969 1.00 71.42  ? 417 PHE b H      1 
ATOM   52834 H  HA     . PHE H  2 417 ? 197.114 363.088 124.982 1.00 68.75  ? 417 PHE b HA     1 
ATOM   52835 H  HB2    . PHE H  2 417 ? 196.675 364.745 122.754 1.00 73.16  ? 417 PHE b HB2    1 
ATOM   52836 H  HB3    . PHE H  2 417 ? 198.148 364.316 123.161 1.00 69.39  ? 417 PHE b HB3    1 
ATOM   52837 H  HD1    . PHE H  2 417 ? 198.788 361.940 122.969 1.00 63.98  ? 417 PHE b HD1    1 
ATOM   52838 H  HD2    . PHE H  2 417 ? 195.303 363.252 121.526 1.00 73.17  ? 417 PHE b HD2    1 
ATOM   52839 H  HE1    . PHE H  2 417 ? 198.574 360.007 121.736 1.00 62.40  ? 417 PHE b HE1    1 
ATOM   52840 H  HE2    . PHE H  2 417 ? 195.086 361.318 120.291 1.00 68.50  ? 417 PHE b HE2    1 
ATOM   52841 H  HZ     . PHE H  2 417 ? 196.721 359.692 120.395 1.00 62.81  ? 417 PHE b HZ     1 
ATOM   52842 N  N      . SER H  2 418 ? 196.795 366.260 125.336 1.00 72.64  ? 418 SER b N      1 
ATOM   52843 C  CA     . SER H  2 418 ? 197.290 367.394 126.107 1.00 70.12  ? 418 SER b CA     1 
ATOM   52844 C  C      . SER H  2 418 ? 197.075 367.178 127.599 1.00 72.53  ? 418 SER b C      1 
ATOM   52845 O  O      . SER H  2 418 ? 197.966 367.456 128.409 1.00 77.22  ? 418 SER b O      1 
ATOM   52846 C  CB     . SER H  2 418 ? 196.601 368.677 125.644 1.00 67.42  ? 418 SER b CB     1 
ATOM   52847 O  OG     . SER H  2 418 ? 197.089 369.803 126.350 1.00 77.58  ? 418 SER b OG     1 
ATOM   52848 H  H      . SER H  2 418 ? 196.136 366.441 124.814 1.00 72.30  ? 418 SER b H      1 
ATOM   52849 H  HA     . SER H  2 418 ? 198.241 367.491 125.951 1.00 71.63  ? 418 SER b HA     1 
ATOM   52850 H  HB2    . SER H  2 418 ? 196.770 368.798 124.697 1.00 70.55  ? 418 SER b HB2    1 
ATOM   52851 H  HB3    . SER H  2 418 ? 195.647 368.594 125.803 1.00 69.74  ? 418 SER b HB3    1 
ATOM   52852 H  HG     . SER H  2 418 ? 196.914 369.728 127.168 1.00 75.94  ? 418 SER b HG     1 
ATOM   52853 N  N      . GLU H  2 419 ? 195.899 366.678 127.981 1.00 70.55  ? 419 GLU b N      1 
ATOM   52854 C  CA     . GLU H  2 419 ? 195.622 366.451 129.394 1.00 71.61  ? 419 GLU b CA     1 
ATOM   52855 C  C      . GLU H  2 419 ? 196.577 365.421 129.982 1.00 69.12  ? 419 GLU b C      1 
ATOM   52856 O  O      . GLU H  2 419 ? 197.103 365.610 131.086 1.00 70.89  ? 419 GLU b O      1 
ATOM   52857 C  CB     . GLU H  2 419 ? 194.172 366.001 129.577 1.00 76.47  ? 419 GLU b CB     1 
ATOM   52858 C  CG     . GLU H  2 419 ? 193.141 367.020 129.119 1.00 79.35  ? 419 GLU b CG     1 
ATOM   52859 C  CD     . GLU H  2 419 ? 193.157 368.285 129.953 1.00 87.30  ? 419 GLU b CD     1 
ATOM   52860 O  OE1    . GLU H  2 419 ? 193.824 368.297 131.008 1.00 88.28  ? 419 GLU b OE1    1 
ATOM   52861 O  OE2    . GLU H  2 419 ? 192.501 369.270 129.553 1.00 86.70  ? 419 GLU b OE2    1 
ATOM   52862 H  H      . GLU H  2 419 ? 195.257 366.465 127.450 1.00 73.11  ? 419 GLU b H      1 
ATOM   52863 H  HA     . GLU H  2 419 ? 195.746 367.282 129.876 1.00 74.32  ? 419 GLU b HA     1 
ATOM   52864 H  HB2    . GLU H  2 419 ? 194.032 365.189 129.067 1.00 75.44  ? 419 GLU b HB2    1 
ATOM   52865 H  HB3    . GLU H  2 419 ? 194.017 365.828 130.519 1.00 76.20  ? 419 GLU b HB3    1 
ATOM   52866 H  HG2    . GLU H  2 419 ? 193.324 367.264 128.199 1.00 77.29  ? 419 GLU b HG2    1 
ATOM   52867 H  HG3    . GLU H  2 419 ? 192.257 366.626 129.188 1.00 78.82  ? 419 GLU b HG3    1 
ATOM   52868 N  N      . ALA H  2 420 ? 196.819 364.327 129.259 1.00 68.73  ? 420 ALA b N      1 
ATOM   52869 C  CA     . ALA H  2 420 ? 197.693 363.279 129.776 1.00 67.01  ? 420 ALA b CA     1 
ATOM   52870 C  C      . ALA H  2 420 ? 199.108 363.801 129.982 1.00 67.04  ? 420 ALA b C      1 
ATOM   52871 O  O      . ALA H  2 420 ? 199.725 363.563 131.027 1.00 72.15  ? 420 ALA b O      1 
ATOM   52872 C  CB     . ALA H  2 420 ? 197.694 362.083 128.826 1.00 67.80  ? 420 ALA b CB     1 
ATOM   52873 H  H      . ALA H  2 420 ? 196.494 364.170 128.479 1.00 71.25  ? 420 ALA b H      1 
ATOM   52874 H  HA     . ALA H  2 420 ? 197.355 362.982 130.634 1.00 67.27  ? 420 ALA b HA     1 
ATOM   52875 H  HB1    . ALA H  2 420 ? 196.792 361.735 128.756 1.00 67.24  ? 420 ALA b HB1    1 
ATOM   52876 H  HB2    . ALA H  2 420 ? 198.008 362.374 127.956 1.00 68.38  ? 420 ALA b HB2    1 
ATOM   52877 H  HB3    . ALA H  2 420 ? 198.286 361.402 129.180 1.00 65.44  ? 420 ALA b HB3    1 
ATOM   52878 N  N      . ARG H  2 421 ? 199.641 364.523 128.995 1.00 69.43  ? 421 ARG b N      1 
ATOM   52879 C  CA     . ARG H  2 421 ? 200.993 365.053 129.125 1.00 71.53  ? 421 ARG b CA     1 
ATOM   52880 C  C      . ARG H  2 421 ? 201.074 366.075 130.252 1.00 74.16  ? 421 ARG b C      1 
ATOM   52881 O  O      . ARG H  2 421 ? 202.033 366.071 131.033 1.00 77.16  ? 421 ARG b O      1 
ATOM   52882 C  CB     . ARG H  2 421 ? 201.444 365.670 127.801 1.00 71.15  ? 421 ARG b CB     1 
ATOM   52883 C  CG     . ARG H  2 421 ? 202.950 365.860 127.688 1.00 74.31  ? 421 ARG b CG     1 
ATOM   52884 C  CD     . ARG H  2 421 ? 203.401 367.207 128.232 1.00 76.79  ? 421 ARG b CD     1 
ATOM   52885 N  NE     . ARG H  2 421 ? 204.790 367.176 128.672 1.00 77.71  ? 421 ARG b NE     1 
ATOM   52886 C  CZ     . ARG H  2 421 ? 205.414 368.187 129.261 1.00 78.94  ? 421 ARG b CZ     1 
ATOM   52887 N  NH1    . ARG H  2 421 ? 204.802 369.338 129.491 1.00 80.63  ? 421 ARG b NH1    1 
ATOM   52888 N  NH2    . ARG H  2 421 ? 206.683 368.040 129.630 1.00 78.93  ? 421 ARG b NH2    1 
ATOM   52889 H  H      . ARG H  2 421 ? 199.247 364.715 128.255 1.00 70.45  ? 421 ARG b H      1 
ATOM   52890 H  HA     . ARG H  2 421 ? 201.597 364.325 129.338 1.00 71.04  ? 421 ARG b HA     1 
ATOM   52891 H  HB2    . ARG H  2 421 ? 201.163 365.091 127.076 1.00 69.99  ? 421 ARG b HB2    1 
ATOM   52892 H  HB3    . ARG H  2 421 ? 201.029 366.541 127.706 1.00 71.15  ? 421 ARG b HB3    1 
ATOM   52893 H  HG2    . ARG H  2 421 ? 203.397 365.165 128.196 1.00 72.44  ? 421 ARG b HG2    1 
ATOM   52894 H  HG3    . ARG H  2 421 ? 203.208 365.810 126.755 1.00 72.40  ? 421 ARG b HG3    1 
ATOM   52895 H  HD2    . ARG H  2 421 ? 203.325 367.871 127.529 1.00 76.46  ? 421 ARG b HD2    1 
ATOM   52896 H  HD3    . ARG H  2 421 ? 202.850 367.460 128.987 1.00 76.60  ? 421 ARG b HD3    1 
ATOM   52897 H  HE     . ARG H  2 421 ? 205.218 366.435 128.592 1.00 75.87  ? 421 ARG b HE     1 
ATOM   52898 H  HH11   . ARG H  2 421 ? 203.982 369.445 129.258 1.00 79.00  ? 421 ARG b HH11   1 
ATOM   52899 H  HH12   . ARG H  2 421 ? 205.227 369.980 129.875 1.00 80.66  ? 421 ARG b HH12   1 
ATOM   52900 H  HH21   . ARG H  2 421 ? 207.089 367.297 129.485 1.00 77.88  ? 421 ARG b HH21   1 
ATOM   52901 H  HH22   . ARG H  2 421 ? 207.098 368.689 130.013 1.00 78.67  ? 421 ARG b HH22   1 
ATOM   52902 N  N      . GLU H  2 422 ? 200.078 366.958 130.353 1.00 71.91  ? 422 GLU b N      1 
ATOM   52903 C  CA     . GLU H  2 422 ? 200.075 367.941 131.430 1.00 70.20  ? 422 GLU b CA     1 
ATOM   52904 C  C      . GLU H  2 422 ? 200.004 367.260 132.791 1.00 72.55  ? 422 GLU b C      1 
ATOM   52905 O  O      . GLU H  2 422 ? 200.667 367.687 133.743 1.00 75.17  ? 422 GLU b O      1 
ATOM   52906 C  CB     . GLU H  2 422 ? 198.907 368.910 131.252 1.00 71.97  ? 422 GLU b CB     1 
ATOM   52907 C  CG     . GLU H  2 422 ? 199.053 369.844 130.061 1.00 78.01  ? 422 GLU b CG     1 
ATOM   52908 C  CD     . GLU H  2 422 ? 200.204 370.818 130.219 1.00 88.17  ? 422 GLU b CD     1 
ATOM   52909 O  OE1    . GLU H  2 422 ? 200.751 370.917 131.338 1.00 82.64  ? 422 GLU b OE1    1 
ATOM   52910 O  OE2    . GLU H  2 422 ? 200.562 371.484 129.225 1.00 91.72  ? 422 GLU b OE2    1 
ATOM   52911 H  H      . GLU H  2 422 ? 199.407 367.007 129.818 1.00 73.14  ? 422 GLU b H      1 
ATOM   52912 H  HA     . GLU H  2 422 ? 200.899 368.449 131.393 1.00 73.77  ? 422 GLU b HA     1 
ATOM   52913 H  HB2    . GLU H  2 422 ? 198.094 368.397 131.127 1.00 73.26  ? 422 GLU b HB2    1 
ATOM   52914 H  HB3    . GLU H  2 422 ? 198.832 369.456 132.049 1.00 74.51  ? 422 GLU b HB3    1 
ATOM   52915 H  HG2    . GLU H  2 422 ? 199.216 369.318 129.263 1.00 76.24  ? 422 GLU b HG2    1 
ATOM   52916 H  HG3    . GLU H  2 422 ? 198.236 370.358 129.960 1.00 78.11  ? 422 GLU b HG3    1 
ATOM   52917 N  N      . ASP H  2 423 ? 199.199 366.202 132.903 1.00 73.10  ? 423 ASP b N      1 
ATOM   52918 C  CA     . ASP H  2 423 ? 199.133 365.458 134.156 1.00 73.37  ? 423 ASP b CA     1 
ATOM   52919 C  C      . ASP H  2 423 ? 200.485 364.849 134.502 1.00 70.84  ? 423 ASP b C      1 
ATOM   52920 O  O      . ASP H  2 423 ? 200.912 364.882 135.662 1.00 72.65  ? 423 ASP b O      1 
ATOM   52921 C  CB     . ASP H  2 423 ? 198.064 364.370 134.060 1.00 72.94  ? 423 ASP b CB     1 
ATOM   52922 C  CG     . ASP H  2 423 ? 197.908 363.589 135.349 1.00 74.52  ? 423 ASP b CG     1 
ATOM   52923 O  OD1    . ASP H  2 423 ? 198.480 364.008 136.377 1.00 79.10  ? 423 ASP b OD1    1 
ATOM   52924 O  OD2    . ASP H  2 423 ? 197.214 362.550 135.334 1.00 71.21  ? 423 ASP b OD2    1 
ATOM   52925 H  H      . ASP H  2 423 ? 198.692 365.900 132.279 1.00 72.86  ? 423 ASP b H      1 
ATOM   52926 H  HA     . ASP H  2 423 ? 198.884 366.064 134.871 1.00 73.32  ? 423 ASP b HA     1 
ATOM   52927 H  HB2    . ASP H  2 423 ? 197.211 364.783 133.855 1.00 71.93  ? 423 ASP b HB2    1 
ATOM   52928 H  HB3    . ASP H  2 423 ? 198.309 363.746 133.359 1.00 71.34  ? 423 ASP b HB3    1 
ATOM   52929 N  N      . MET H  2 424 ? 201.177 364.288 133.508 1.00 68.08  ? 424 MET b N      1 
ATOM   52930 C  CA     . MET H  2 424 ? 202.500 363.729 133.760 1.00 68.38  ? 424 MET b CA     1 
ATOM   52931 C  C      . MET H  2 424 ? 203.473 364.814 134.200 1.00 71.75  ? 424 MET b C      1 
ATOM   52932 O  O      . MET H  2 424 ? 204.328 364.579 135.063 1.00 78.90  ? 424 MET b O      1 
ATOM   52933 C  CB     . MET H  2 424 ? 203.023 363.021 132.511 1.00 68.14  ? 424 MET b CB     1 
ATOM   52934 C  CG     . MET H  2 424 ? 202.240 361.780 132.110 1.00 72.24  ? 424 MET b CG     1 
ATOM   52935 S  SD     . MET H  2 424 ? 202.146 360.533 133.407 1.00 84.60  ? 424 MET b SD     1 
ATOM   52936 C  CE     . MET H  2 424 ? 200.567 360.938 134.151 1.00 74.01  ? 424 MET b CE     1 
ATOM   52937 H  H      . MET H  2 424 ? 200.908 364.224 132.694 1.00 71.35  ? 424 MET b H      1 
ATOM   52938 H  HA     . MET H  2 424 ? 202.432 363.073 134.468 1.00 71.04  ? 424 MET b HA     1 
ATOM   52939 H  HB2    . MET H  2 424 ? 202.992 363.643 131.768 1.00 70.95  ? 424 MET b HB2    1 
ATOM   52940 H  HB3    . MET H  2 424 ? 203.939 362.748 132.673 1.00 69.57  ? 424 MET b HB3    1 
ATOM   52941 H  HG2    . MET H  2 424 ? 201.334 362.039 131.884 1.00 71.38  ? 424 MET b HG2    1 
ATOM   52942 H  HG3    . MET H  2 424 ? 202.668 361.375 131.340 1.00 70.21  ? 424 MET b HG3    1 
ATOM   52943 H  HE1    . MET H  2 424 ? 200.397 360.324 134.881 1.00 69.95  ? 424 MET b HE1    1 
ATOM   52944 H  HE2    . MET H  2 424 ? 200.594 361.849 134.483 1.00 71.99  ? 424 MET b HE2    1 
ATOM   52945 H  HE3    . MET H  2 424 ? 199.873 360.853 133.479 1.00 70.23  ? 424 MET b HE3    1 
ATOM   52946 N  N      . ALA H  2 425 ? 203.359 366.009 133.620 1.00 67.31  ? 425 ALA b N      1 
ATOM   52947 C  CA     . ALA H  2 425 ? 204.247 367.100 134.006 1.00 70.84  ? 425 ALA b CA     1 
ATOM   52948 C  C      . ALA H  2 425 ? 204.094 367.427 135.484 1.00 71.36  ? 425 ALA b C      1 
ATOM   52949 O  O      . ALA H  2 425 ? 205.087 367.661 136.183 1.00 74.73  ? 425 ALA b O      1 
ATOM   52950 C  CB     . ALA H  2 425 ? 203.963 368.334 133.152 1.00 72.61  ? 425 ALA b CB     1 
ATOM   52951 H  H      . ALA H  2 425 ? 202.782 366.210 133.015 1.00 70.77  ? 425 ALA b H      1 
ATOM   52952 H  HA     . ALA H  2 425 ? 205.165 366.830 133.850 1.00 72.11  ? 425 ALA b HA     1 
ATOM   52953 H  HB1    . ALA H  2 425 ? 204.108 368.111 132.219 1.00 73.42  ? 425 ALA b HB1    1 
ATOM   52954 H  HB2    . ALA H  2 425 ? 203.042 368.605 133.289 1.00 73.70  ? 425 ALA b HB2    1 
ATOM   52955 H  HB3    . ALA H  2 425 ? 204.563 369.047 133.420 1.00 72.84  ? 425 ALA b HB3    1 
ATOM   52956 N  N      . ALA H  2 426 ? 202.856 367.449 135.979 1.00 69.11  ? 426 ALA b N      1 
ATOM   52957 C  CA     . ALA H  2 426 ? 202.637 367.670 137.403 1.00 70.01  ? 426 ALA b CA     1 
ATOM   52958 C  C      . ALA H  2 426 ? 203.258 366.552 138.230 1.00 69.95  ? 426 ALA b C      1 
ATOM   52959 O  O      . ALA H  2 426 ? 203.867 366.808 139.275 1.00 75.05  ? 426 ALA b O      1 
ATOM   52960 C  CB     . ALA H  2 426 ? 201.141 367.784 137.690 1.00 70.52  ? 426 ALA b CB     1 
ATOM   52961 H  H      . ALA H  2 426 ? 202.139 367.338 135.518 1.00 70.75  ? 426 ALA b H      1 
ATOM   52962 H  HA     . ALA H  2 426 ? 203.058 368.504 137.662 1.00 71.41  ? 426 ALA b HA     1 
ATOM   52963 H  HB1    . ALA H  2 426 ? 201.012 367.928 138.640 1.00 71.13  ? 426 ALA b HB1    1 
ATOM   52964 H  HB2    . ALA H  2 426 ? 200.781 368.532 137.189 1.00 71.17  ? 426 ALA b HB2    1 
ATOM   52965 H  HB3    . ALA H  2 426 ? 200.706 366.961 137.417 1.00 70.05  ? 426 ALA b HB3    1 
ATOM   52966 N  N      . LEU H  2 427 ? 203.118 365.306 137.775 1.00 72.70  ? 427 LEU b N      1 
ATOM   52967 C  CA     . LEU H  2 427 ? 203.696 364.184 138.508 1.00 69.99  ? 427 LEU b CA     1 
ATOM   52968 C  C      . LEU H  2 427 ? 205.212 364.304 138.586 1.00 71.97  ? 427 LEU b C      1 
ATOM   52969 O  O      . LEU H  2 427 ? 205.810 364.043 139.636 1.00 76.52  ? 427 LEU b O      1 
ATOM   52970 C  CB     . LEU H  2 427 ? 203.295 362.866 137.849 1.00 67.45  ? 427 LEU b CB     1 
ATOM   52971 C  CG     . LEU H  2 427 ? 203.922 361.608 138.448 1.00 64.54  ? 427 LEU b CG     1 
ATOM   52972 C  CD1    . LEU H  2 427 ? 202.891 360.503 138.557 1.00 64.04  ? 427 LEU b CD1    1 
ATOM   52973 C  CD2    . LEU H  2 427 ? 205.098 361.152 137.608 1.00 66.12  ? 427 LEU b CD2    1 
ATOM   52974 H  H      . LEU H  2 427 ? 202.701 365.088 137.056 1.00 72.31  ? 427 LEU b H      1 
ATOM   52975 H  HA     . LEU H  2 427 ? 203.349 364.186 139.413 1.00 69.75  ? 427 LEU b HA     1 
ATOM   52976 H  HB2    . LEU H  2 427 ? 202.333 362.771 137.914 1.00 69.44  ? 427 LEU b HB2    1 
ATOM   52977 H  HB3    . LEU H  2 427 ? 203.555 362.901 136.916 1.00 69.29  ? 427 LEU b HB3    1 
ATOM   52978 H  HG     . LEU H  2 427 ? 204.247 361.808 139.338 1.00 65.68  ? 427 LEU b HG     1 
ATOM   52979 H  HD11   . LEU H  2 427 ? 203.313 359.717 138.936 1.00 64.15  ? 427 LEU b HD11   1 
ATOM   52980 H  HD12   . LEU H  2 427 ? 202.169 360.801 139.132 1.00 64.38  ? 427 LEU b HD12   1 
ATOM   52981 H  HD13   . LEU H  2 427 ? 202.549 360.303 137.672 1.00 64.71  ? 427 LEU b HD13   1 
ATOM   52982 H  HD21   . LEU H  2 427 ? 205.751 361.868 137.562 1.00 66.01  ? 427 LEU b HD21   1 
ATOM   52983 H  HD22   . LEU H  2 427 ? 205.493 360.367 138.018 1.00 66.64  ? 427 LEU b HD22   1 
ATOM   52984 H  HD23   . LEU H  2 427 ? 204.781 360.937 136.717 1.00 67.18  ? 427 LEU b HD23   1 
ATOM   52985 N  N      . GLU H  2 428 ? 205.852 364.695 137.483 1.00 74.19  ? 428 GLU b N      1 
ATOM   52986 C  CA     . GLU H  2 428 ? 207.290 364.932 137.519 1.00 73.53  ? 428 GLU b CA     1 
ATOM   52987 C  C      . GLU H  2 428 ? 207.627 366.057 138.487 1.00 75.82  ? 428 GLU b C      1 
ATOM   52988 O  O      . GLU H  2 428 ? 208.613 365.978 139.229 1.00 73.85  ? 428 GLU b O      1 
ATOM   52989 C  CB     . GLU H  2 428 ? 207.802 365.255 136.115 1.00 75.53  ? 428 GLU b CB     1 
ATOM   52990 C  CG     . GLU H  2 428 ? 209.307 365.455 136.030 1.00 82.37  ? 428 GLU b CG     1 
ATOM   52991 C  CD     . GLU H  2 428 ? 209.782 365.701 134.612 1.00 93.52  ? 428 GLU b CD     1 
ATOM   52992 O  OE1    . GLU H  2 428 ? 208.944 365.657 133.687 1.00 96.76  ? 428 GLU b OE1    1 
ATOM   52993 O  OE2    . GLU H  2 428 ? 210.994 365.938 134.422 1.00 93.89  ? 428 GLU b OE2    1 
ATOM   52994 H  H      . GLU H  2 428 ? 205.483 364.830 136.719 1.00 73.99  ? 428 GLU b H      1 
ATOM   52995 H  HA     . GLU H  2 428 ? 207.737 364.127 137.824 1.00 73.89  ? 428 GLU b HA     1 
ATOM   52996 H  HB2    . GLU H  2 428 ? 207.567 364.523 135.524 1.00 76.73  ? 428 GLU b HB2    1 
ATOM   52997 H  HB3    . GLU H  2 428 ? 207.377 366.071 135.810 1.00 76.64  ? 428 GLU b HB3    1 
ATOM   52998 H  HG2    . GLU H  2 428 ? 209.556 366.224 136.566 1.00 82.80  ? 428 GLU b HG2    1 
ATOM   52999 H  HG3    . GLU H  2 428 ? 209.751 364.660 136.364 1.00 79.26  ? 428 GLU b HG3    1 
ATOM   53000 N  N      . LYS H  2 429 ? 206.816 367.116 138.492 1.00 74.77  ? 429 LYS b N      1 
ATOM   53001 C  CA     . LYS H  2 429 ? 207.004 368.190 139.460 1.00 71.95  ? 429 LYS b CA     1 
ATOM   53002 C  C      . LYS H  2 429 ? 206.741 367.700 140.879 1.00 74.67  ? 429 LYS b C      1 
ATOM   53003 O  O      . LYS H  2 429 ? 207.420 368.117 141.824 1.00 77.71  ? 429 LYS b O      1 
ATOM   53004 C  CB     . LYS H  2 429 ? 206.091 369.364 139.116 1.00 72.44  ? 429 LYS b CB     1 
ATOM   53005 C  CG     . LYS H  2 429 ? 206.234 370.560 140.037 1.00 78.71  ? 429 LYS b CG     1 
ATOM   53006 C  CD     . LYS H  2 429 ? 205.410 371.735 139.539 1.00 80.22  ? 429 LYS b CD     1 
ATOM   53007 C  CE     . LYS H  2 429 ? 205.525 372.934 140.465 1.00 82.03  ? 429 LYS b CE     1 
ATOM   53008 N  NZ     . LYS H  2 429 ? 204.927 372.669 141.803 1.00 85.17  ? 429 LYS b NZ     1 
ATOM   53009 H  H      . LYS H  2 429 ? 206.157 367.234 137.952 1.00 74.31  ? 429 LYS b H      1 
ATOM   53010 H  HA     . LYS H  2 429 ? 207.922 368.499 139.414 1.00 73.93  ? 429 LYS b HA     1 
ATOM   53011 H  HB2    . LYS H  2 429 ? 206.294 369.661 138.215 1.00 73.58  ? 429 LYS b HB2    1 
ATOM   53012 H  HB3    . LYS H  2 429 ? 205.170 369.065 139.163 1.00 73.54  ? 429 LYS b HB3    1 
ATOM   53013 H  HG2    . LYS H  2 429 ? 205.922 370.322 140.923 1.00 78.59  ? 429 LYS b HG2    1 
ATOM   53014 H  HG3    . LYS H  2 429 ? 207.165 370.831 140.067 1.00 78.17  ? 429 LYS b HG3    1 
ATOM   53015 H  HD2    . LYS H  2 429 ? 205.726 371.998 138.661 1.00 77.98  ? 429 LYS b HD2    1 
ATOM   53016 H  HD3    . LYS H  2 429 ? 204.477 371.474 139.495 1.00 80.29  ? 429 LYS b HD3    1 
ATOM   53017 H  HE2    . LYS H  2 429 ? 206.462 373.150 140.591 1.00 81.34  ? 429 LYS b HE2    1 
ATOM   53018 H  HE3    . LYS H  2 429 ? 205.059 373.688 140.069 1.00 80.93  ? 429 LYS b HE3    1 
ATOM   53019 H  HZ1    . LYS H  2 429 ? 205.342 371.985 142.192 1.00 82.57  ? 429 LYS b HZ1    1 
ATOM   53020 H  HZ2    . LYS H  2 429 ? 204.063 372.472 141.715 1.00 84.96  ? 429 LYS b HZ2    1 
ATOM   53021 H  HZ3    . LYS H  2 429 ? 205.008 373.389 142.320 1.00 85.42  ? 429 LYS b HZ3    1 
ATOM   53022 N  N      . ASP H  2 430 ? 205.757 366.812 141.047 1.00 75.88  ? 430 ASP b N      1 
ATOM   53023 C  CA     . ASP H  2 430 ? 205.450 366.292 142.376 1.00 74.16  ? 430 ASP b CA     1 
ATOM   53024 C  C      . ASP H  2 430 ? 206.653 365.579 142.979 1.00 70.50  ? 430 ASP b C      1 
ATOM   53025 O  O      . ASP H  2 430 ? 206.926 365.711 144.178 1.00 73.27  ? 430 ASP b O      1 
ATOM   53026 C  CB     . ASP H  2 430 ? 204.249 365.348 142.307 1.00 78.66  ? 430 ASP b CB     1 
ATOM   53027 C  CG     . ASP H  2 430 ? 202.958 366.066 141.964 1.00 87.50  ? 430 ASP b CG     1 
ATOM   53028 O  OD1    . ASP H  2 430 ? 202.814 367.249 142.339 1.00 83.00  ? 430 ASP b OD1    1 
ATOM   53029 O  OD2    . ASP H  2 430 ? 202.086 365.445 141.321 1.00 87.57  ? 430 ASP b OD2    1 
ATOM   53030 H  H      . ASP H  2 430 ? 205.262 366.501 140.417 1.00 76.26  ? 430 ASP b H      1 
ATOM   53031 H  HA     . ASP H  2 430 ? 205.217 367.032 142.958 1.00 75.81  ? 430 ASP b HA     1 
ATOM   53032 H  HB2    . ASP H  2 430 ? 204.412 364.680 141.623 1.00 76.70  ? 430 ASP b HB2    1 
ATOM   53033 H  HB3    . ASP H  2 430 ? 204.135 364.918 143.169 1.00 77.75  ? 430 ASP b HB3    1 
ATOM   53034 N  N      . TYR H  2 431 ? 207.385 364.816 142.164 1.00 63.25  ? 431 TYR b N      1 
ATOM   53035 C  CA     . TYR H  2 431 ? 208.577 364.140 142.663 1.00 60.76  ? 431 TYR b CA     1 
ATOM   53036 C  C      . TYR H  2 431 ? 209.614 365.142 143.150 1.00 67.00  ? 431 TYR b C      1 
ATOM   53037 O  O      . TYR H  2 431 ? 210.291 364.907 144.157 1.00 70.25  ? 431 TYR b O      1 
ATOM   53038 C  CB     . TYR H  2 431 ? 209.168 363.246 141.576 1.00 59.38  ? 431 TYR b CB     1 
ATOM   53039 C  CG     . TYR H  2 431 ? 208.589 361.849 141.540 1.00 56.47  ? 431 TYR b CG     1 
ATOM   53040 C  CD1    . TYR H  2 431 ? 207.471 361.556 140.773 1.00 65.10  ? 431 TYR b CD1    1 
ATOM   53041 C  CD2    . TYR H  2 431 ? 209.166 360.822 142.272 1.00 59.77  ? 431 TYR b CD2    1 
ATOM   53042 C  CE1    . TYR H  2 431 ? 206.944 360.281 140.739 1.00 61.96  ? 431 TYR b CE1    1 
ATOM   53043 C  CE2    . TYR H  2 431 ? 208.646 359.545 142.244 1.00 61.73  ? 431 TYR b CE2    1 
ATOM   53044 C  CZ     . TYR H  2 431 ? 207.535 359.280 141.476 1.00 60.97  ? 431 TYR b CZ     1 
ATOM   53045 O  OH     . TYR H  2 431 ? 207.013 358.008 141.446 1.00 65.12  ? 431 TYR b OH     1 
ATOM   53046 H  H      . TYR H  2 431 ? 207.215 364.679 141.334 1.00 68.13  ? 431 TYR b H      1 
ATOM   53047 H  HA     . TYR H  2 431 ? 208.329 363.575 143.411 1.00 63.66  ? 431 TYR b HA     1 
ATOM   53048 H  HB2    . TYR H  2 431 ? 209.004 363.657 140.714 1.00 64.64  ? 431 TYR b HB2    1 
ATOM   53049 H  HB3    . TYR H  2 431 ? 210.122 363.166 141.726 1.00 61.12  ? 431 TYR b HB3    1 
ATOM   53050 H  HD1    . TYR H  2 431 ? 207.069 362.230 140.274 1.00 67.13  ? 431 TYR b HD1    1 
ATOM   53051 H  HD2    . TYR H  2 431 ? 209.916 360.999 142.791 1.00 61.52  ? 431 TYR b HD2    1 
ATOM   53052 H  HE1    . TYR H  2 431 ? 206.194 360.098 140.222 1.00 63.06  ? 431 TYR b HE1    1 
ATOM   53053 H  HE2    . TYR H  2 431 ? 209.043 358.867 142.740 1.00 62.16  ? 431 TYR b HE2    1 
ATOM   53054 H  HH     . TYR H  2 431 ? 207.446 357.508 141.964 1.00 62.92  ? 431 TYR b HH     1 
ATOM   53055 N  N      . GLU H  2 432 ? 209.757 366.266 142.444 1.00 70.78  ? 432 GLU b N      1 
ATOM   53056 C  CA     . GLU H  2 432 ? 210.740 367.267 142.847 1.00 71.79  ? 432 GLU b CA     1 
ATOM   53057 C  C      . GLU H  2 432 ? 210.422 367.826 144.227 1.00 72.70  ? 432 GLU b C      1 
ATOM   53058 O  O      . GLU H  2 432 ? 211.320 367.987 145.063 1.00 73.29  ? 432 GLU b O      1 
ATOM   53059 C  CB     . GLU H  2 432 ? 210.794 368.392 141.815 1.00 76.51  ? 432 GLU b CB     1 
ATOM   53060 C  CG     . GLU H  2 432 ? 211.333 367.967 140.457 1.00 80.33  ? 432 GLU b CG     1 
ATOM   53061 C  CD     . GLU H  2 432 ? 212.801 367.590 140.502 1.00 84.31  ? 432 GLU b CD     1 
ATOM   53062 O  OE1    . GLU H  2 432 ? 213.435 367.790 141.560 1.00 90.30  ? 432 GLU b OE1    1 
ATOM   53063 O  OE2    . GLU H  2 432 ? 213.321 367.094 139.481 1.00 81.10  ? 432 GLU b OE2    1 
ATOM   53064 H  H      . GLU H  2 432 ? 209.302 366.469 141.744 1.00 71.47  ? 432 GLU b H      1 
ATOM   53065 H  HA     . GLU H  2 432 ? 211.614 366.850 142.889 1.00 73.11  ? 432 GLU b HA     1 
ATOM   53066 H  HB2    . GLU H  2 432 ? 209.897 368.735 141.684 1.00 75.41  ? 432 GLU b HB2    1 
ATOM   53067 H  HB3    . GLU H  2 432 ? 211.369 369.096 142.153 1.00 76.69  ? 432 GLU b HB3    1 
ATOM   53068 H  HG2    . GLU H  2 432 ? 210.834 367.196 140.144 1.00 76.90  ? 432 GLU b HG2    1 
ATOM   53069 H  HG3    . GLU H  2 432 ? 211.232 368.703 139.833 1.00 79.57  ? 432 GLU b HG3    1 
ATOM   53070 N  N      . GLU H  2 433 ? 209.149 368.127 144.488 1.00 71.71  ? 433 GLU b N      1 
ATOM   53071 C  CA     . GLU H  2 433 ? 208.770 368.651 145.796 1.00 68.11  ? 433 GLU b CA     1 
ATOM   53072 C  C      . GLU H  2 433 ? 209.069 367.641 146.895 1.00 67.38  ? 433 GLU b C      1 
ATOM   53073 O  O      . GLU H  2 433 ? 209.571 368.004 147.965 1.00 74.03  ? 433 GLU b O      1 
ATOM   53074 C  CB     . GLU H  2 433 ? 207.289 369.025 145.801 1.00 74.61  ? 433 GLU b CB     1 
ATOM   53075 C  CG     . GLU H  2 433 ? 206.906 370.062 144.755 1.00 79.07  ? 433 GLU b CG     1 
ATOM   53076 C  CD     . GLU H  2 433 ? 205.426 370.387 144.770 1.00 83.80  ? 433 GLU b CD     1 
ATOM   53077 O  OE1    . GLU H  2 433 ? 204.689 369.777 145.573 1.00 91.02  ? 433 GLU b OE1    1 
ATOM   53078 O  OE2    . GLU H  2 433 ? 204.998 371.254 143.978 1.00 76.76  ? 433 GLU b OE2    1 
ATOM   53079 H  H      . GLU H  2 433 ? 208.498 368.038 143.934 1.00 72.84  ? 433 GLU b H      1 
ATOM   53080 H  HA     . GLU H  2 433 ? 209.285 369.452 145.978 1.00 71.30  ? 433 GLU b HA     1 
ATOM   53081 H  HB2    . GLU H  2 433 ? 206.765 368.227 145.633 1.00 74.75  ? 433 GLU b HB2    1 
ATOM   53082 H  HB3    . GLU H  2 433 ? 207.063 369.387 146.672 1.00 75.79  ? 433 GLU b HB3    1 
ATOM   53083 H  HG2    . GLU H  2 433 ? 207.395 370.882 144.929 1.00 78.29  ? 433 GLU b HG2    1 
ATOM   53084 H  HG3    . GLU H  2 433 ? 207.130 369.722 143.875 1.00 76.63  ? 433 GLU b HG3    1 
ATOM   53085 N  N      . VAL H  2 434 ? 208.768 366.365 146.648 1.00 64.57  ? 434 VAL b N      1 
ATOM   53086 C  CA     . VAL H  2 434 ? 209.046 365.329 147.637 1.00 63.95  ? 434 VAL b CA     1 
ATOM   53087 C  C      . VAL H  2 434 ? 210.546 365.195 147.862 1.00 62.87  ? 434 VAL b C      1 
ATOM   53088 O  O      . VAL H  2 434 ? 210.999 364.931 148.982 1.00 64.52  ? 434 VAL b O      1 
ATOM   53089 C  CB     . VAL H  2 434 ? 208.419 363.994 147.195 1.00 61.18  ? 434 VAL b CB     1 
ATOM   53090 C  CG1    . VAL H  2 434 ? 208.874 362.868 148.105 1.00 60.62  ? 434 VAL b CG1    1 
ATOM   53091 C  CG2    . VAL H  2 434 ? 206.904 364.103 147.189 1.00 63.68  ? 434 VAL b CG2    1 
ATOM   53092 H  H      . VAL H  2 434 ? 208.405 366.079 145.923 1.00 67.17  ? 434 VAL b H      1 
ATOM   53093 H  HA     . VAL H  2 434 ? 208.640 365.583 148.480 1.00 64.21  ? 434 VAL b HA     1 
ATOM   53094 H  HB     . VAL H  2 434 ? 208.711 363.788 146.294 1.00 63.36  ? 434 VAL b HB     1 
ATOM   53095 H  HG11   . VAL H  2 434 ? 208.156 362.221 148.189 1.00 60.82  ? 434 VAL b HG11   1 
ATOM   53096 H  HG12   . VAL H  2 434 ? 209.094 363.232 148.976 1.00 61.04  ? 434 VAL b HG12   1 
ATOM   53097 H  HG13   . VAL H  2 434 ? 209.654 362.445 147.713 1.00 61.31  ? 434 VAL b HG13   1 
ATOM   53098 H  HG21   . VAL H  2 434 ? 206.609 364.413 148.060 1.00 61.75  ? 434 VAL b HG21   1 
ATOM   53099 H  HG22   . VAL H  2 434 ? 206.524 363.232 147.001 1.00 61.41  ? 434 VAL b HG22   1 
ATOM   53100 H  HG23   . VAL H  2 434 ? 206.637 364.737 146.506 1.00 64.96  ? 434 VAL b HG23   1 
ATOM   53101 N  N      . GLY H  2 435 ? 211.337 365.376 146.810 1.00 65.13  ? 435 GLY b N      1 
ATOM   53102 C  CA     . GLY H  2 435 ? 212.769 365.192 146.899 1.00 67.76  ? 435 GLY b CA     1 
ATOM   53103 C  C      . GLY H  2 435 ? 213.539 366.338 147.509 1.00 75.85  ? 435 GLY b C      1 
ATOM   53104 O  O      . GLY H  2 435 ? 214.763 366.245 147.636 1.00 77.83  ? 435 GLY b O      1 
ATOM   53105 H  H      . GLY H  2 435 ? 211.062 365.609 146.030 1.00 67.35  ? 435 GLY b H      1 
ATOM   53106 H  HA2    . GLY H  2 435 ? 212.947 364.400 147.430 1.00 66.95  ? 435 GLY b HA2    1 
ATOM   53107 H  HA3    . GLY H  2 435 ? 213.120 365.040 146.008 1.00 67.59  ? 435 GLY b HA3    1 
ATOM   53108 N  N      . THR H  2 436 ? 212.867 367.420 147.892 1.00 78.59  ? 436 THR b N      1 
ATOM   53109 C  CA     . THR H  2 436 ? 213.510 368.576 148.499 1.00 75.86  ? 436 THR b CA     1 
ATOM   53110 C  C      . THR H  2 436 ? 212.948 368.803 149.895 1.00 80.39  ? 436 THR b C      1 
ATOM   53111 O  O      . THR H  2 436 ? 211.732 368.732 150.105 1.00 85.64  ? 436 THR b O      1 
ATOM   53112 C  CB     . THR H  2 436 ? 213.311 369.832 147.647 1.00 77.27  ? 436 THR b CB     1 
ATOM   53113 O  OG1    . THR H  2 436 ? 211.911 370.103 147.508 1.00 79.22  ? 436 THR b OG1    1 
ATOM   53114 C  CG2    . THR H  2 436 ? 213.928 369.643 146.270 1.00 75.62  ? 436 THR b CG2    1 
ATOM   53115 H  H      . THR H  2 436 ? 212.016 367.510 147.804 1.00 75.32  ? 436 THR b H      1 
ATOM   53116 H  HA     . THR H  2 436 ? 214.462 368.412 148.581 1.00 75.75  ? 436 THR b HA     1 
ATOM   53117 H  HB     . THR H  2 436 ? 213.744 370.585 148.077 1.00 77.44  ? 436 THR b HB     1 
ATOM   53118 H  HG1    . THR H  2 436 ? 211.522 369.439 147.171 1.00 75.87  ? 436 THR b HG1    1 
ATOM   53119 H  HG21   . THR H  2 436 ? 214.884 369.499 146.352 1.00 75.45  ? 436 THR b HG21   1 
ATOM   53120 H  HG22   . THR H  2 436 ? 213.773 370.430 145.725 1.00 76.94  ? 436 THR b HG22   1 
ATOM   53121 H  HG23   . THR H  2 436 ? 213.531 368.873 145.833 1.00 75.05  ? 436 THR b HG23   1 
ATOM   53122 N  N      . GLU H  2 437 ? 213.839 369.074 150.845 1.00 81.01  ? 437 GLU b N      1 
ATOM   53123 C  CA     . GLU H  2 437 ? 213.476 369.310 152.235 1.00 94.51  ? 437 GLU b CA     1 
ATOM   53124 C  C      . GLU H  2 437 ? 213.886 370.722 152.626 1.00 99.74  ? 437 GLU b C      1 
ATOM   53125 O  O      . GLU H  2 437 ? 215.027 371.130 152.384 1.00 95.17  ? 437 GLU b O      1 
ATOM   53126 C  CB     . GLU H  2 437 ? 214.146 368.290 153.162 1.00 95.79  ? 437 GLU b CB     1 
ATOM   53127 C  CG     . GLU H  2 437 ? 213.834 368.484 154.641 1.00 96.54  ? 437 GLU b CG     1 
ATOM   53128 C  CD     . GLU H  2 437 ? 212.352 368.390 154.947 1.00 101.72 ? 437 GLU b CD     1 
ATOM   53129 O  OE1    . GLU H  2 437 ? 211.605 367.834 154.115 1.00 103.29 ? 437 GLU b OE1    1 
ATOM   53130 O  OE2    . GLU H  2 437 ? 211.934 368.874 156.020 1.00 98.82  ? 437 GLU b OE2    1 
ATOM   53131 H  H      . GLU H  2 437 ? 214.685 369.132 150.700 1.00 82.85  ? 437 GLU b H      1 
ATOM   53132 H  HA     . GLU H  2 437 ? 212.514 369.232 152.335 1.00 93.08  ? 437 GLU b HA     1 
ATOM   53133 H  HB2    . GLU H  2 437 ? 213.855 367.399 152.912 1.00 90.16  ? 437 GLU b HB2    1 
ATOM   53134 H  HB3    . GLU H  2 437 ? 215.107 368.362 153.054 1.00 91.50  ? 437 GLU b HB3    1 
ATOM   53135 H  HG2    . GLU H  2 437 ? 214.287 367.794 155.150 1.00 91.06  ? 437 GLU b HG2    1 
ATOM   53136 H  HG3    . GLU H  2 437 ? 214.145 369.360 154.922 1.00 93.84  ? 437 GLU b HG3    1 
ATOM   53137 N  N      . SER H  2 438 ? 212.959 371.458 153.230 1.00 108.26 ? 438 SER b N      1 
ATOM   53138 C  CA     . SER H  2 438 ? 213.230 372.815 153.691 1.00 113.02 ? 438 SER b CA     1 
ATOM   53139 C  C      . SER H  2 438 ? 213.769 373.685 152.559 1.00 111.93 ? 438 SER b C      1 
ATOM   53140 O  O      . SER H  2 438 ? 213.067 374.556 152.044 1.00 106.67 ? 438 SER b O      1 
ATOM   53141 C  CB     . SER H  2 438 ? 214.223 372.791 154.855 1.00 107.21 ? 438 SER b CB     1 
ATOM   53142 O  OG     . SER H  2 438 ? 214.449 374.095 155.362 1.00 109.00 ? 438 SER b OG     1 
ATOM   53143 H  H      . SER H  2 438 ? 212.156 371.191 153.387 1.00 103.35 ? 438 SER b H      1 
ATOM   53144 H  HA     . SER H  2 438 ? 212.404 373.213 154.008 1.00 109.46 ? 438 SER b HA     1 
ATOM   53145 H  HB2    . SER H  2 438 ? 213.862 372.236 155.564 1.00 104.80 ? 438 SER b HB2    1 
ATOM   53146 H  HB3    . SER H  2 438 ? 215.065 372.424 154.544 1.00 105.85 ? 438 SER b HB3    1 
ATOM   53147 H  HG     . SER H  2 438 ? 214.950 374.057 156.036 1.00 108.26 ? 438 SER b HG     1 
ATOM   53148 N  N      . MET I  2 1   ? 148.754 307.607 145.918 1.00 95.07  ? 1   MET c N      1 
ATOM   53149 C  CA     . MET I  2 1   ? 147.698 308.432 146.572 1.00 94.68  ? 1   MET c CA     1 
ATOM   53150 C  C      . MET I  2 1   ? 147.490 309.731 145.799 1.00 85.63  ? 1   MET c C      1 
ATOM   53151 O  O      . MET I  2 1   ? 146.358 310.161 145.582 1.00 82.36  ? 1   MET c O      1 
ATOM   53152 C  CB     . MET I  2 1   ? 148.070 308.725 148.030 1.00 98.11  ? 1   MET c CB     1 
ATOM   53153 C  CG     . MET I  2 1   ? 149.346 309.536 148.212 1.00 98.85  ? 1   MET c CG     1 
ATOM   53154 S  SD     . MET I  2 1   ? 150.769 308.848 147.343 1.00 113.89 ? 1   MET c SD     1 
ATOM   53155 C  CE     . MET I  2 1   ? 150.986 307.293 148.205 1.00 103.47 ? 1   MET c CE     1 
ATOM   53156 H  H1     . MET I  2 1   ? 148.846 306.840 146.360 1.00 97.02  ? 1   MET c H1     1 
ATOM   53157 H  H2     . MET I  2 1   ? 149.525 308.050 145.924 1.00 97.66  ? 1   MET c H2     1 
ATOM   53158 H  H3     . MET I  2 1   ? 148.516 307.438 145.078 1.00 94.52  ? 1   MET c H3     1 
ATOM   53159 H  HA     . MET I  2 1   ? 146.867 307.933 146.573 1.00 94.97  ? 1   MET c HA     1 
ATOM   53160 H  HB2    . MET I  2 1   ? 147.345 309.225 148.440 1.00 97.09  ? 1   MET c HB2    1 
ATOM   53161 H  HB3    . MET I  2 1   ? 148.187 307.882 148.495 1.00 97.31  ? 1   MET c HB3    1 
ATOM   53162 H  HG2    . MET I  2 1   ? 149.202 310.433 147.881 1.00 99.36  ? 1   MET c HG2    1 
ATOM   53163 H  HG3    . MET I  2 1   ? 149.563 309.565 149.158 1.00 99.36  ? 1   MET c HG3    1 
ATOM   53164 H  HE1    . MET I  2 1   ? 151.128 307.472 149.147 1.00 103.27 ? 1   MET c HE1    1 
ATOM   53165 H  HE2    . MET I  2 1   ? 150.191 306.752 148.085 1.00 103.09 ? 1   MET c HE2    1 
ATOM   53166 H  HE3    . MET I  2 1   ? 151.757 306.834 147.836 1.00 103.52 ? 1   MET c HE3    1 
ATOM   53167 N  N      . ARG I  2 2   ? 148.591 310.353 145.389 1.00 81.56  ? 2   ARG c N      1 
ATOM   53168 C  CA     . ARG I  2 2   ? 148.528 311.529 144.540 1.00 80.53  ? 2   ARG c CA     1 
ATOM   53169 C  C      . ARG I  2 2   ? 148.448 311.108 143.074 1.00 77.48  ? 2   ARG c C      1 
ATOM   53170 O  O      . ARG I  2 2   ? 148.653 309.944 142.721 1.00 76.76  ? 2   ARG c O      1 
ATOM   53171 C  CB     . ARG I  2 2   ? 149.741 312.427 144.777 1.00 77.95  ? 2   ARG c CB     1 
ATOM   53172 C  CG     . ARG I  2 2   ? 149.849 312.976 146.197 1.00 80.07  ? 2   ARG c CG     1 
ATOM   53173 C  CD     . ARG I  2 2   ? 151.199 312.659 146.824 1.00 78.18  ? 2   ARG c CD     1 
ATOM   53174 N  NE     . ARG I  2 2   ? 151.499 313.511 147.969 1.00 80.21  ? 2   ARG c NE     1 
ATOM   53175 C  CZ     . ARG I  2 2   ? 152.609 313.429 148.689 1.00 82.77  ? 2   ARG c CZ     1 
ATOM   53176 N  NH1    . ARG I  2 2   ? 153.549 312.538 148.417 1.00 78.23  ? 2   ARG c NH1    1 
ATOM   53177 N  NH2    . ARG I  2 2   ? 152.785 314.270 149.705 1.00 82.84  ? 2   ARG c NH2    1 
ATOM   53178 H  H      . ARG I  2 2   ? 149.390 310.107 145.588 1.00 85.68  ? 2   ARG c H      1 
ATOM   53179 H  HA     . ARG I  2 2   ? 147.730 312.036 144.753 1.00 81.68  ? 2   ARG c HA     1 
ATOM   53180 H  HB2    . ARG I  2 2   ? 150.545 311.919 144.589 1.00 80.56  ? 2   ARG c HB2    1 
ATOM   53181 H  HB3    . ARG I  2 2   ? 149.684 313.185 144.174 1.00 78.70  ? 2   ARG c HB3    1 
ATOM   53182 H  HG2    . ARG I  2 2   ? 149.743 313.940 146.178 1.00 80.08  ? 2   ARG c HG2    1 
ATOM   53183 H  HG3    . ARG I  2 2   ? 149.159 312.575 146.749 1.00 82.62  ? 2   ARG c HG3    1 
ATOM   53184 H  HD2    . ARG I  2 2   ? 151.197 311.738 147.130 1.00 83.49  ? 2   ARG c HD2    1 
ATOM   53185 H  HD3    . ARG I  2 2   ? 151.899 312.789 146.164 1.00 79.96  ? 2   ARG c HD3    1 
ATOM   53186 H  HE     . ARG I  2 2   ? 150.843 313.948 148.313 1.00 80.83  ? 2   ARG c HE     1 
ATOM   53187 H  HH11   . ARG I  2 2   ? 154.263 312.505 148.896 1.00 78.87  ? 2   ARG c HH11   1 
ATOM   53188 H  HH12   . ARG I  2 2   ? 153.446 311.989 147.763 1.00 80.33  ? 2   ARG c HH12   1 
ATOM   53189 H  HH21   . ARG I  2 2   ? 152.185 314.858 149.889 1.00 82.15  ? 2   ARG c HH21   1 
ATOM   53190 H  HH22   . ARG I  2 2   ? 153.504 314.229 150.176 1.00 81.98  ? 2   ARG c HH22   1 
ATOM   53191 N  N      . GLU I  2 3   ? 148.140 312.072 142.211 1.00 73.72  ? 3   GLU c N      1 
ATOM   53192 C  CA     . GLU I  2 3   ? 147.970 311.777 140.796 1.00 73.40  ? 3   GLU c CA     1 
ATOM   53193 C  C      . GLU I  2 3   ? 148.218 313.037 139.985 1.00 72.92  ? 3   GLU c C      1 
ATOM   53194 O  O      . GLU I  2 3   ? 148.154 314.155 140.501 1.00 73.92  ? 3   GLU c O      1 
ATOM   53195 C  CB     . GLU I  2 3   ? 146.566 311.230 140.508 1.00 75.34  ? 3   GLU c CB     1 
ATOM   53196 C  CG     . GLU I  2 3   ? 145.457 312.254 140.703 1.00 76.91  ? 3   GLU c CG     1 
ATOM   53197 C  CD     . GLU I  2 3   ? 145.273 313.165 139.499 1.00 78.10  ? 3   GLU c CD     1 
ATOM   53198 O  OE1    . GLU I  2 3   ? 145.609 312.745 138.371 1.00 76.47  ? 3   GLU c OE1    1 
ATOM   53199 O  OE2    . GLU I  2 3   ? 144.801 314.306 139.685 1.00 78.26  ? 3   GLU c OE2    1 
ATOM   53200 H  H      . GLU I  2 3   ? 148.022 312.898 142.419 1.00 75.66  ? 3   GLU c H      1 
ATOM   53201 H  HA     . GLU I  2 3   ? 148.618 311.108 140.525 1.00 75.73  ? 3   GLU c HA     1 
ATOM   53202 H  HB2    . GLU I  2 3   ? 146.531 310.918 139.594 1.00 77.24  ? 3   GLU c HB2    1 
ATOM   53203 H  HB3    . GLU I  2 3   ? 146.393 310.493 141.116 1.00 76.34  ? 3   GLU c HB3    1 
ATOM   53204 H  HG2    . GLU I  2 3   ? 144.621 311.790 140.857 1.00 77.08  ? 3   GLU c HG2    1 
ATOM   53205 H  HG3    . GLU I  2 3   ? 145.674 312.814 141.462 1.00 76.17  ? 3   GLU c HG3    1 
ATOM   53206 N  N      . CYS I  2 4   ? 148.484 312.835 138.697 1.00 68.06  ? 4   CYS c N      1 
ATOM   53207 C  CA     . CYS I  2 4   ? 148.563 313.922 137.732 1.00 62.23  ? 4   CYS c CA     1 
ATOM   53208 C  C      . CYS I  2 4   ? 148.204 313.370 136.363 1.00 62.62  ? 4   CYS c C      1 
ATOM   53209 O  O      . CYS I  2 4   ? 148.744 312.340 135.950 1.00 66.03  ? 4   CYS c O      1 
ATOM   53210 C  CB     . CYS I  2 4   ? 149.960 314.550 137.698 1.00 63.32  ? 4   CYS c CB     1 
ATOM   53211 S  SG     . CYS I  2 4   ? 150.390 315.537 139.150 1.00 76.78  ? 4   CYS c SG     1 
ATOM   53212 H  H      . CYS I  2 4   ? 148.628 312.061 138.352 1.00 69.86  ? 4   CYS c H      1 
ATOM   53213 H  HA     . CYS I  2 4   ? 147.920 314.610 137.965 1.00 66.55  ? 4   CYS c HA     1 
ATOM   53214 H  HB2    . CYS I  2 4   ? 150.616 313.840 137.622 1.00 64.98  ? 4   CYS c HB2    1 
ATOM   53215 H  HB3    . CYS I  2 4   ? 150.017 315.131 136.924 1.00 64.80  ? 4   CYS c HB3    1 
ATOM   53216 H  HG     . CYS I  2 4   ? 150.438 314.826 140.115 1.00 73.99  ? 4   CYS c HG     1 
ATOM   53217 N  N      . ILE I  2 5   ? 147.301 314.052 135.668 1.00 59.29  ? 5   ILE c N      1 
ATOM   53218 C  CA     . ILE I  2 5   ? 146.910 313.685 134.312 1.00 57.53  ? 5   ILE c CA     1 
ATOM   53219 C  C      . ILE I  2 5   ? 147.659 314.596 133.352 1.00 57.62  ? 5   ILE c C      1 
ATOM   53220 O  O      . ILE I  2 5   ? 147.454 315.816 133.353 1.00 61.32  ? 5   ILE c O      1 
ATOM   53221 C  CB     . ILE I  2 5   ? 145.391 313.795 134.112 1.00 57.19  ? 5   ILE c CB     1 
ATOM   53222 C  CG1    . ILE I  2 5   ? 144.668 312.760 134.976 1.00 60.25  ? 5   ILE c CG1    1 
ATOM   53223 C  CG2    . ILE I  2 5   ? 145.037 313.612 132.642 1.00 63.83  ? 5   ILE c CG2    1 
ATOM   53224 C  CD1    . ILE I  2 5   ? 143.158 312.888 134.958 1.00 65.90  ? 5   ILE c CD1    1 
ATOM   53225 H  H      . ILE I  2 5   ? 146.890 314.745 135.967 1.00 62.32  ? 5   ILE c H      1 
ATOM   53226 H  HA     . ILE I  2 5   ? 147.175 312.768 134.136 1.00 59.76  ? 5   ILE c HA     1 
ATOM   53227 H  HB     . ILE I  2 5   ? 145.108 314.679 134.390 1.00 59.66  ? 5   ILE c HB     1 
ATOM   53228 H  HG12   . ILE I  2 5   ? 144.895 311.875 134.653 1.00 60.54  ? 5   ILE c HG12   1 
ATOM   53229 H  HG13   . ILE I  2 5   ? 144.964 312.860 135.894 1.00 62.45  ? 5   ILE c HG13   1 
ATOM   53230 H  HG21   . ILE I  2 5   ? 144.080 313.491 132.553 1.00 63.25  ? 5   ILE c HG21   1 
ATOM   53231 H  HG22   . ILE I  2 5   ? 145.502 312.830 132.305 1.00 63.14  ? 5   ILE c HG22   1 
ATOM   53232 H  HG23   . ILE I  2 5   ? 145.313 314.399 132.147 1.00 63.88  ? 5   ILE c HG23   1 
ATOM   53233 H  HD11   . ILE I  2 5   ? 142.823 312.570 134.106 1.00 63.07  ? 5   ILE c HD11   1 
ATOM   53234 H  HD12   . ILE I  2 5   ? 142.788 312.354 135.678 1.00 67.56  ? 5   ILE c HD12   1 
ATOM   53235 H  HD13   . ILE I  2 5   ? 142.920 313.820 135.082 1.00 65.66  ? 5   ILE c HD13   1 
ATOM   53236 N  N      . SER I  2 6   ? 148.526 314.008 132.535 1.00 53.02  ? 6   SER c N      1 
ATOM   53237 C  CA     . SER I  2 6   ? 149.323 314.749 131.568 1.00 48.12  ? 6   SER c CA     1 
ATOM   53238 C  C      . SER I  2 6   ? 148.616 314.718 130.221 1.00 51.42  ? 6   SER c C      1 
ATOM   53239 O  O      . SER I  2 6   ? 148.397 313.643 129.654 1.00 60.45  ? 6   SER c O      1 
ATOM   53240 C  CB     . SER I  2 6   ? 150.727 314.155 131.451 1.00 48.34  ? 6   SER c CB     1 
ATOM   53241 O  OG     . SER I  2 6   ? 151.361 314.101 132.715 1.00 55.86  ? 6   SER c OG     1 
ATOM   53242 H  H      . SER I  2 6   ? 148.674 313.163 132.525 1.00 55.46  ? 6   SER c H      1 
ATOM   53243 H  HA     . SER I  2 6   ? 149.402 315.672 131.852 1.00 51.85  ? 6   SER c HA     1 
ATOM   53244 H  HB2    . SER I  2 6   ? 150.660 313.259 131.090 1.00 49.27  ? 6   SER c HB2    1 
ATOM   53245 H  HB3    . SER I  2 6   ? 151.253 314.714 130.858 1.00 50.03  ? 6   SER c HB3    1 
ATOM   53246 H  HG     . SER I  2 6   ? 150.903 313.635 133.244 1.00 55.61  ? 6   SER c HG     1 
ATOM   53247 N  N      . VAL I  2 7   ? 148.268 315.892 129.711 1.00 49.02  ? 7   VAL c N      1 
ATOM   53248 C  CA     . VAL I  2 7   ? 147.637 316.045 128.428 1.00 47.37  ? 7   VAL c CA     1 
ATOM   53249 C  C      . VAL I  2 7   ? 148.590 316.775 127.495 1.00 46.56  ? 7   VAL c C      1 
ATOM   53250 O  O      . VAL I  2 7   ? 149.030 317.890 127.829 1.00 52.91  ? 7   VAL c O      1 
ATOM   53251 C  CB     . VAL I  2 7   ? 146.286 316.775 128.503 1.00 51.78  ? 7   VAL c CB     1 
ATOM   53252 C  CG1    . VAL I  2 7   ? 145.581 316.758 127.158 1.00 52.65  ? 7   VAL c CG1    1 
ATOM   53253 C  CG2    . VAL I  2 7   ? 145.411 316.151 129.577 1.00 56.08  ? 7   VAL c CG2    1 
ATOM   53254 H  H      . VAL I  2 7   ? 148.386 316.643 130.115 1.00 50.83  ? 7   VAL c H      1 
ATOM   53255 H  HA     . VAL I  2 7   ? 147.467 315.158 128.031 1.00 49.75  ? 7   VAL c HA     1 
ATOM   53256 H  HB     . VAL I  2 7   ? 146.450 317.698 128.745 1.00 51.14  ? 7   VAL c HB     1 
ATOM   53257 H  HG11   . VAL I  2 7   ? 144.735 317.223 127.243 1.00 53.66  ? 7   VAL c HG11   1 
ATOM   53258 H  HG12   . VAL I  2 7   ? 146.138 317.203 126.501 1.00 50.75  ? 7   VAL c HG12   1 
ATOM   53259 H  HG13   . VAL I  2 7   ? 145.429 315.837 126.894 1.00 51.53  ? 7   VAL c HG13   1 
ATOM   53260 H  HG21   . VAL I  2 7   ? 145.370 316.752 130.337 1.00 54.58  ? 7   VAL c HG21   1 
ATOM   53261 H  HG22   . VAL I  2 7   ? 145.792 315.301 129.838 1.00 55.31  ? 7   VAL c HG22   1 
ATOM   53262 H  HG23   . VAL I  2 7   ? 144.519 316.002 129.212 1.00 54.24  ? 7   VAL c HG23   1 
ATOM   53263 N  N      . HIS I  2 8   ? 148.942 316.179 126.386 1.00 43.57  ? 8   HIS c N      1 
ATOM   53264 C  CA     . HIS I  2 8   ? 149.902 316.712 125.435 1.00 43.96  ? 8   HIS c CA     1 
ATOM   53265 C  C      . HIS I  2 8   ? 149.196 316.965 124.113 1.00 48.22  ? 8   HIS c C      1 
ATOM   53266 O  O      . HIS I  2 8   ? 148.720 316.024 123.470 1.00 54.88  ? 8   HIS c O      1 
ATOM   53267 C  CB     . HIS I  2 8   ? 151.080 315.756 125.258 1.00 48.56  ? 8   HIS c CB     1 
ATOM   53268 C  CG     . HIS I  2 8   ? 151.738 315.374 126.547 1.00 51.11  ? 8   HIS c CG     1 
ATOM   53269 N  ND1    . HIS I  2 8   ? 152.460 314.211 126.699 1.00 52.08  ? 8   HIS c ND1    1 
ATOM   53270 C  CD2    . HIS I  2 8   ? 151.780 316.002 127.745 1.00 52.21  ? 8   HIS c CD2    1 
ATOM   53271 C  CE1    . HIS I  2 8   ? 152.919 314.138 127.936 1.00 49.09  ? 8   HIS c CE1    1 
ATOM   53272 N  NE2    . HIS I  2 8   ? 152.521 315.214 128.591 1.00 51.45  ? 8   HIS c NE2    1 
ATOM   53273 H  H      . HIS I  2 8   ? 148.614 315.408 126.128 1.00 47.75  ? 8   HIS c H      1 
ATOM   53274 H  HA     . HIS I  2 8   ? 150.241 317.556 125.767 1.00 46.98  ? 8   HIS c HA     1 
ATOM   53275 H  HB2    . HIS I  2 8   ? 150.760 314.945 124.836 1.00 47.73  ? 8   HIS c HB2    1 
ATOM   53276 H  HB3    . HIS I  2 8   ? 151.741 316.170 124.691 1.00 49.79  ? 8   HIS c HB3    1 
ATOM   53277 H  HD1    . HIS I  2 8   ? 152.590 313.626 126.085 1.00 52.22  ? 8   HIS c HD1    1 
ATOM   53278 H  HD2    . HIS I  2 8   ? 151.382 316.816 127.956 1.00 51.78  ? 8   HIS c HD2    1 
ATOM   53279 H  HE1    . HIS I  2 8   ? 153.436 313.449 128.286 1.00 48.94  ? 8   HIS c HE1    1 
ATOM   53280 H  HE2    . HIS I  2 8   ? 152.697 315.391 129.414 1.00 51.14  ? 8   HIS c HE2    1 
ATOM   53281 N  N      . ILE I  2 9   ? 149.136 318.230 123.710 1.00 46.20  ? 9   ILE c N      1 
ATOM   53282 C  CA     . ILE I  2 9   ? 148.389 318.657 122.536 1.00 44.03  ? 9   ILE c CA     1 
ATOM   53283 C  C      . ILE I  2 9   ? 149.361 319.260 121.536 1.00 49.93  ? 9   ILE c C      1 
ATOM   53284 O  O      . ILE I  2 9   ? 150.282 319.993 121.912 1.00 54.51  ? 9   ILE c O      1 
ATOM   53285 C  CB     . ILE I  2 9   ? 147.284 319.673 122.896 1.00 50.39  ? 9   ILE c CB     1 
ATOM   53286 C  CG1    . ILE I  2 9   ? 146.467 319.186 124.096 1.00 56.83  ? 9   ILE c CG1    1 
ATOM   53287 C  CG2    . ILE I  2 9   ? 146.371 319.900 121.706 1.00 53.70  ? 9   ILE c CG2    1 
ATOM   53288 C  CD1    . ILE I  2 9   ? 147.046 319.578 125.442 1.00 57.08  ? 9   ILE c CD1    1 
ATOM   53289 H  H      . ILE I  2 9   ? 149.532 318.876 124.114 1.00 48.16  ? 9   ILE c H      1 
ATOM   53290 H  HA     . ILE I  2 9   ? 147.970 317.887 122.123 1.00 47.07  ? 9   ILE c HA     1 
ATOM   53291 H  HB     . ILE I  2 9   ? 147.705 320.515 123.128 1.00 50.31  ? 9   ILE c HB     1 
ATOM   53292 H  HG12   . ILE I  2 9   ? 145.574 319.560 124.038 1.00 54.04  ? 9   ILE c HG12   1 
ATOM   53293 H  HG13   . ILE I  2 9   ? 146.420 318.219 124.069 1.00 53.04  ? 9   ILE c HG13   1 
ATOM   53294 H  HG21   . ILE I  2 9   ? 146.884 320.301 120.987 1.00 51.64  ? 9   ILE c HG21   1 
ATOM   53295 H  HG22   . ILE I  2 9   ? 146.011 319.047 121.419 1.00 52.33  ? 9   ILE c HG22   1 
ATOM   53296 H  HG23   . ILE I  2 9   ? 145.650 320.492 121.969 1.00 53.72  ? 9   ILE c HG23   1 
ATOM   53297 H  HD11   . ILE I  2 9   ? 147.786 318.991 125.657 1.00 53.20  ? 9   ILE c HD11   1 
ATOM   53298 H  HD12   . ILE I  2 9   ? 146.353 319.494 126.115 1.00 55.30  ? 9   ILE c HD12   1 
ATOM   53299 H  HD13   . ILE I  2 9   ? 147.352 320.497 125.398 1.00 53.74  ? 9   ILE c HD13   1 
ATOM   53300 N  N      . GLY I  2 10  ? 149.157 318.944 120.263 1.00 47.14  ? 10  GLY c N      1 
ATOM   53301 C  CA     . GLY I  2 10  ? 149.993 319.475 119.208 1.00 46.05  ? 10  GLY c CA     1 
ATOM   53302 C  C      . GLY I  2 10  ? 151.343 318.787 119.150 1.00 48.35  ? 10  GLY c C      1 
ATOM   53303 O  O      . GLY I  2 10  ? 151.703 317.961 119.985 1.00 51.97  ? 10  GLY c O      1 
ATOM   53304 H  H      . GLY I  2 10  ? 148.534 318.420 119.988 1.00 47.34  ? 10  GLY c H      1 
ATOM   53305 H  HA2    . GLY I  2 10  ? 149.553 319.351 118.354 1.00 46.23  ? 10  GLY c HA2    1 
ATOM   53306 H  HA3    . GLY I  2 10  ? 150.135 320.423 119.350 1.00 47.14  ? 10  GLY c HA3    1 
ATOM   53307 N  N      . GLN I  2 11  ? 152.108 319.156 118.123 1.00 49.71  ? 11  GLN c N      1 
ATOM   53308 C  CA     . GLN I  2 11  ? 153.418 318.548 117.926 1.00 47.08  ? 11  GLN c CA     1 
ATOM   53309 C  C      . GLN I  2 11  ? 154.359 318.878 119.075 1.00 43.85  ? 11  GLN c C      1 
ATOM   53310 O  O      . GLN I  2 11  ? 155.121 318.017 119.528 1.00 48.62  ? 11  GLN c O      1 
ATOM   53311 C  CB     . GLN I  2 11  ? 154.010 319.009 116.597 1.00 45.96  ? 11  GLN c CB     1 
ATOM   53312 C  CG     . GLN I  2 11  ? 155.353 318.387 116.274 1.00 48.04  ? 11  GLN c CG     1 
ATOM   53313 C  CD     . GLN I  2 11  ? 155.734 318.560 114.820 1.00 48.36  ? 11  GLN c CD     1 
ATOM   53314 O  OE1    . GLN I  2 11  ? 155.280 319.489 114.153 1.00 45.21  ? 11  GLN c OE1    1 
ATOM   53315 N  NE2    . GLN I  2 11  ? 156.564 317.657 114.317 1.00 54.03  ? 11  GLN c NE2    1 
ATOM   53316 H  H      . GLN I  2 11  ? 151.896 319.749 117.537 1.00 48.64  ? 11  GLN c H      1 
ATOM   53317 H  HA     . GLN I  2 11  ? 153.316 317.585 117.891 1.00 48.16  ? 11  GLN c HA     1 
ATOM   53318 H  HB2    . GLN I  2 11  ? 153.397 318.774 115.884 1.00 46.92  ? 11  GLN c HB2    1 
ATOM   53319 H  HB3    . GLN I  2 11  ? 154.127 319.971 116.626 1.00 46.39  ? 11  GLN c HB3    1 
ATOM   53320 H  HG2    . GLN I  2 11  ? 156.036 318.813 116.814 1.00 48.98  ? 11  GLN c HG2    1 
ATOM   53321 H  HG3    . GLN I  2 11  ? 155.320 317.438 116.468 1.00 48.29  ? 11  GLN c HG3    1 
ATOM   53322 H  HE21   . GLN I  2 11  ? 156.810 317.710 113.495 1.00 52.78  ? 11  GLN c HE21   1 
ATOM   53323 H  HE22   . GLN I  2 11  ? 156.858 317.021 114.815 1.00 51.99  ? 11  GLN c HE22   1 
ATOM   53324 N  N      . ALA I  2 12  ? 154.321 320.120 119.560 1.00 42.06  ? 12  ALA c N      1 
ATOM   53325 C  CA     . ALA I  2 12  ? 155.211 320.512 120.647 1.00 46.47  ? 12  ALA c CA     1 
ATOM   53326 C  C      . ALA I  2 12  ? 154.939 319.691 121.899 1.00 48.71  ? 12  ALA c C      1 
ATOM   53327 O  O      . ALA I  2 12  ? 155.869 319.197 122.547 1.00 54.71  ? 12  ALA c O      1 
ATOM   53328 C  CB     . ALA I  2 12  ? 155.051 322.002 120.939 1.00 51.09  ? 12  ALA c CB     1 
ATOM   53329 H  H      . ALA I  2 12  ? 153.795 320.740 119.284 1.00 45.47  ? 12  ALA c H      1 
ATOM   53330 H  HA     . ALA I  2 12  ? 156.128 320.354 120.377 1.00 46.96  ? 12  ALA c HA     1 
ATOM   53331 H  HB1    . ALA I  2 12  ? 154.124 322.176 121.166 1.00 49.17  ? 12  ALA c HB1    1 
ATOM   53332 H  HB2    . ALA I  2 12  ? 155.625 322.241 121.684 1.00 49.10  ? 12  ALA c HB2    1 
ATOM   53333 H  HB3    . ALA I  2 12  ? 155.300 322.505 120.149 1.00 49.82  ? 12  ALA c HB3    1 
ATOM   53334 N  N      . GLY I  2 13  ? 153.665 319.529 122.254 1.00 50.32  ? 13  GLY c N      1 
ATOM   53335 C  CA     . GLY I  2 13  ? 153.340 318.764 123.444 1.00 47.07  ? 13  GLY c CA     1 
ATOM   53336 C  C      . GLY I  2 13  ? 153.737 317.307 123.321 1.00 45.13  ? 13  GLY c C      1 
ATOM   53337 O  O      . GLY I  2 13  ? 154.305 316.727 124.250 1.00 50.47  ? 13  GLY c O      1 
ATOM   53338 H  H      . GLY I  2 13  ? 152.987 319.844 121.831 1.00 49.68  ? 13  GLY c H      1 
ATOM   53339 H  HA2    . GLY I  2 13  ? 153.803 319.145 124.205 1.00 48.04  ? 13  GLY c HA2    1 
ATOM   53340 H  HA3    . GLY I  2 13  ? 152.386 318.811 123.606 1.00 47.56  ? 13  GLY c HA3    1 
ATOM   53341 N  N      . VAL I  2 14  ? 153.448 316.695 122.172 1.00 42.88  ? 14  VAL c N      1 
ATOM   53342 C  CA     . VAL I  2 14  ? 153.751 315.280 121.986 1.00 44.25  ? 14  VAL c CA     1 
ATOM   53343 C  C      . VAL I  2 14  ? 155.254 315.042 122.042 1.00 47.12  ? 14  VAL c C      1 
ATOM   53344 O  O      . VAL I  2 14  ? 155.725 314.116 122.715 1.00 53.71  ? 14  VAL c O      1 
ATOM   53345 C  CB     . VAL I  2 14  ? 153.142 314.780 120.664 1.00 46.03  ? 14  VAL c CB     1 
ATOM   53346 C  CG1    . VAL I  2 14  ? 153.623 313.378 120.357 1.00 49.10  ? 14  VAL c CG1    1 
ATOM   53347 C  CG2    . VAL I  2 14  ? 151.624 314.819 120.738 1.00 45.89  ? 14  VAL c CG2    1 
ATOM   53348 H  H      . VAL I  2 14  ? 153.080 317.072 121.494 1.00 46.79  ? 14  VAL c H      1 
ATOM   53349 H  HA     . VAL I  2 14  ? 153.345 314.778 122.709 1.00 45.71  ? 14  VAL c HA     1 
ATOM   53350 H  HB     . VAL I  2 14  ? 153.424 315.363 119.944 1.00 46.47  ? 14  VAL c HB     1 
ATOM   53351 H  HG11   . VAL I  2 14  ? 154.540 313.416 120.046 1.00 46.82  ? 14  VAL c HG11   1 
ATOM   53352 H  HG12   . VAL I  2 14  ? 153.058 312.992 119.670 1.00 48.12  ? 14  VAL c HG12   1 
ATOM   53353 H  HG13   . VAL I  2 14  ? 153.566 312.851 121.168 1.00 47.34  ? 14  VAL c HG13   1 
ATOM   53354 H  HG21   . VAL I  2 14  ? 151.349 314.577 121.636 1.00 46.05  ? 14  VAL c HG21   1 
ATOM   53355 H  HG22   . VAL I  2 14  ? 151.319 315.714 120.531 1.00 46.55  ? 14  VAL c HG22   1 
ATOM   53356 H  HG23   . VAL I  2 14  ? 151.258 314.187 120.101 1.00 46.58  ? 14  VAL c HG23   1 
ATOM   53357 N  N      . GLN I  2 15  ? 156.032 315.867 121.339 1.00 47.39  ? 15  GLN c N      1 
ATOM   53358 C  CA     . GLN I  2 15  ? 157.481 315.697 121.355 1.00 49.45  ? 15  GLN c CA     1 
ATOM   53359 C  C      . GLN I  2 15  ? 158.056 316.011 122.729 1.00 50.98  ? 15  GLN c C      1 
ATOM   53360 O  O      . GLN I  2 15  ? 158.958 315.313 123.206 1.00 53.42  ? 15  GLN c O      1 
ATOM   53361 C  CB     . GLN I  2 15  ? 158.124 316.575 120.284 1.00 47.23  ? 15  GLN c CB     1 
ATOM   53362 C  CG     . GLN I  2 15  ? 157.935 316.051 118.870 1.00 40.46  ? 15  GLN c CG     1 
ATOM   53363 C  CD     . GLN I  2 15  ? 158.352 317.044 117.800 1.00 39.82  ? 15  GLN c CD     1 
ATOM   53364 O  OE1    . GLN I  2 15  ? 157.872 316.983 116.669 1.00 45.10  ? 15  GLN c OE1    1 
ATOM   53365 N  NE2    . GLN I  2 15  ? 159.251 317.959 118.146 1.00 45.70  ? 15  GLN c NE2    1 
ATOM   53366 H  H      . GLN I  2 15  ? 155.751 316.521 120.858 1.00 47.85  ? 15  GLN c H      1 
ATOM   53367 H  HA     . GLN I  2 15  ? 157.691 314.773 121.149 1.00 48.89  ? 15  GLN c HA     1 
ATOM   53368 H  HB2    . GLN I  2 15  ? 157.728 317.459 120.328 1.00 47.52  ? 15  GLN c HB2    1 
ATOM   53369 H  HB3    . GLN I  2 15  ? 159.076 316.629 120.458 1.00 46.76  ? 15  GLN c HB3    1 
ATOM   53370 H  HG2    . GLN I  2 15  ? 158.471 315.251 118.758 1.00 42.23  ? 15  GLN c HG2    1 
ATOM   53371 H  HG3    . GLN I  2 15  ? 156.999 315.844 118.735 1.00 44.18  ? 15  GLN c HG3    1 
ATOM   53372 H  HE21   . GLN I  2 15  ? 159.573 317.978 118.942 1.00 45.87  ? 15  GLN c HE21   1 
ATOM   53373 H  HE22   . GLN I  2 15  ? 159.513 318.538 117.567 1.00 45.35  ? 15  GLN c HE22   1 
ATOM   53374 N  N      . MET I  2 16  ? 157.553 317.062 123.379 1.00 49.60  ? 16  MET c N      1 
ATOM   53375 C  CA     . MET I  2 16  ? 157.971 317.349 124.746 1.00 43.65  ? 16  MET c CA     1 
ATOM   53376 C  C      . MET I  2 16  ? 157.546 316.231 125.688 1.00 48.01  ? 16  MET c C      1 
ATOM   53377 O  O      . MET I  2 16  ? 158.303 315.841 126.585 1.00 52.77  ? 16  MET c O      1 
ATOM   53378 C  CB     . MET I  2 16  ? 157.386 318.685 125.198 1.00 44.67  ? 16  MET c CB     1 
ATOM   53379 C  CG     . MET I  2 16  ? 157.924 319.877 124.433 1.00 52.71  ? 16  MET c CG     1 
ATOM   53380 S  SD     . MET I  2 16  ? 156.856 321.324 124.542 1.00 81.33  ? 16  MET c SD     1 
ATOM   53381 C  CE     . MET I  2 16  ? 156.885 321.640 126.302 1.00 60.72  ? 16  MET c CE     1 
ATOM   53382 H  H      . MET I  2 16  ? 156.978 317.614 123.057 1.00 49.87  ? 16  MET c H      1 
ATOM   53383 H  HA     . MET I  2 16  ? 158.936 317.426 124.770 1.00 47.05  ? 16  MET c HA     1 
ATOM   53384 H  HB2    . MET I  2 16  ? 156.425 318.662 125.076 1.00 48.35  ? 16  MET c HB2    1 
ATOM   53385 H  HB3    . MET I  2 16  ? 157.598 318.814 126.135 1.00 47.05  ? 16  MET c HB3    1 
ATOM   53386 H  HG2    . MET I  2 16  ? 158.789 320.116 124.799 1.00 52.84  ? 16  MET c HG2    1 
ATOM   53387 H  HG3    . MET I  2 16  ? 158.016 319.637 123.499 1.00 52.12  ? 16  MET c HG3    1 
ATOM   53388 H  HE1    . MET I  2 16  ? 156.249 322.344 126.506 1.00 63.35  ? 16  MET c HE1    1 
ATOM   53389 H  HE2    . MET I  2 16  ? 156.641 320.828 126.772 1.00 59.90  ? 16  MET c HE2    1 
ATOM   53390 H  HE3    . MET I  2 16  ? 157.779 321.915 126.558 1.00 61.24  ? 16  MET c HE3    1 
ATOM   53391 N  N      . GLY I  2 17  ? 156.339 315.699 125.495 1.00 53.06  ? 17  GLY c N      1 
ATOM   53392 C  CA     . GLY I  2 17  ? 155.879 314.612 126.340 1.00 51.51  ? 17  GLY c CA     1 
ATOM   53393 C  C      . GLY I  2 17  ? 156.738 313.371 126.209 1.00 46.99  ? 17  GLY c C      1 
ATOM   53394 O  O      . GLY I  2 17  ? 156.971 312.658 127.188 1.00 52.85  ? 17  GLY c O      1 
ATOM   53395 H  H      . GLY I  2 17  ? 155.782 315.946 124.888 1.00 50.78  ? 17  GLY c H      1 
ATOM   53396 H  HA2    . GLY I  2 17  ? 155.888 314.897 127.266 1.00 51.08  ? 17  GLY c HA2    1 
ATOM   53397 H  HA3    . GLY I  2 17  ? 154.970 314.379 126.097 1.00 50.76  ? 17  GLY c HA3    1 
ATOM   53398 N  N      . ASN I  2 18  ? 157.219 313.094 124.996 1.00 40.40  ? 18  ASN c N      1 
ATOM   53399 C  CA     . ASN I  2 18  ? 158.084 311.937 124.797 1.00 43.88  ? 18  ASN c CA     1 
ATOM   53400 C  C      . ASN I  2 18  ? 159.341 312.047 125.648 1.00 47.65  ? 18  ASN c C      1 
ATOM   53401 O  O      . ASN I  2 18  ? 159.783 311.061 126.250 1.00 57.74  ? 18  ASN c O      1 
ATOM   53402 C  CB     . ASN I  2 18  ? 158.445 311.801 123.318 1.00 52.77  ? 18  ASN c CB     1 
ATOM   53403 C  CG     . ASN I  2 18  ? 157.244 311.474 122.453 1.00 57.78  ? 18  ASN c CG     1 
ATOM   53404 O  OD1    . ASN I  2 18  ? 156.293 310.840 122.908 1.00 58.75  ? 18  ASN c OD1    1 
ATOM   53405 N  ND2    . ASN I  2 18  ? 157.281 311.906 121.196 1.00 61.04  ? 18  ASN c ND2    1 
ATOM   53406 H  H      . ASN I  2 18  ? 157.063 313.554 124.289 1.00 47.17  ? 18  ASN c H      1 
ATOM   53407 H  HA     . ASN I  2 18  ? 157.609 311.138 125.066 1.00 48.10  ? 18  ASN c HA     1 
ATOM   53408 H  HB2    . ASN I  2 18  ? 158.822 312.638 123.005 1.00 51.68  ? 18  ASN c HB2    1 
ATOM   53409 H  HB3    . ASN I  2 18  ? 159.092 311.085 123.215 1.00 53.31  ? 18  ASN c HB3    1 
ATOM   53410 H  HD21   . ASN I  2 18  ? 157.963 312.347 120.912 1.00 56.81  ? 18  ASN c HD21   1 
ATOM   53411 H  HD22   . ASN I  2 18  ? 156.623 311.746 120.666 1.00 56.32  ? 18  ASN c HD22   1 
ATOM   53412 N  N      . ALA I  2 19  ? 159.931 313.241 125.711 1.00 43.42  ? 19  ALA c N      1 
ATOM   53413 C  CA     . ALA I  2 19  ? 161.084 313.445 126.579 1.00 45.28  ? 19  ALA c CA     1 
ATOM   53414 C  C      . ALA I  2 19  ? 160.701 313.278 128.043 1.00 52.08  ? 19  ALA c C      1 
ATOM   53415 O  O      . ALA I  2 19  ? 161.467 312.714 128.834 1.00 57.21  ? 19  ALA c O      1 
ATOM   53416 C  CB     . ALA I  2 19  ? 161.683 314.828 126.333 1.00 46.33  ? 19  ALA c CB     1 
ATOM   53417 H  H      . ALA I  2 19  ? 159.684 313.936 125.270 1.00 46.51  ? 19  ALA c H      1 
ATOM   53418 H  HA     . ALA I  2 19  ? 161.758 312.783 126.366 1.00 46.99  ? 19  ALA c HA     1 
ATOM   53419 H  HB1    . ALA I  2 19  ? 162.442 314.955 126.924 1.00 47.47  ? 19  ALA c HB1    1 
ATOM   53420 H  HB2    . ALA I  2 19  ? 161.005 315.499 126.514 1.00 48.29  ? 19  ALA c HB2    1 
ATOM   53421 H  HB3    . ALA I  2 19  ? 161.968 314.887 125.408 1.00 45.50  ? 19  ALA c HB3    1 
ATOM   53422 N  N      . CYS I  2 20  ? 159.516 313.760 128.424 1.00 50.68  ? 20  CYS c N      1 
ATOM   53423 C  CA     . CYS I  2 20  ? 159.091 313.665 129.817 1.00 48.58  ? 20  CYS c CA     1 
ATOM   53424 C  C      . CYS I  2 20  ? 158.971 312.213 130.259 1.00 50.87  ? 20  CYS c C      1 
ATOM   53425 O  O      . CYS I  2 20  ? 159.541 311.813 131.281 1.00 59.80  ? 20  CYS c O      1 
ATOM   53426 C  CB     . CYS I  2 20  ? 157.761 314.394 130.010 1.00 50.15  ? 20  CYS c CB     1 
ATOM   53427 S  SG     . CYS I  2 20  ? 157.882 316.194 129.984 1.00 66.82  ? 20  CYS c SG     1 
ATOM   53428 H  H      . CYS I  2 20  ? 158.948 314.139 127.902 1.00 50.62  ? 20  CYS c H      1 
ATOM   53429 H  HA     . CYS I  2 20  ? 159.753 314.096 130.379 1.00 51.33  ? 20  CYS c HA     1 
ATOM   53430 H  HB2    . CYS I  2 20  ? 157.161 314.130 129.296 1.00 50.70  ? 20  CYS c HB2    1 
ATOM   53431 H  HB3    . CYS I  2 20  ? 157.386 314.135 130.865 1.00 51.11  ? 20  CYS c HB3    1 
ATOM   53432 H  HG     . CYS I  2 20  ? 158.308 316.532 128.915 1.00 54.50  ? 20  CYS c HG     1 
ATOM   53433 N  N      . TRP I  2 21  ? 158.234 311.403 129.498 1.00 47.78  ? 21  TRP c N      1 
ATOM   53434 C  CA     . TRP I  2 21  ? 157.980 310.029 129.907 1.00 48.36  ? 21  TRP c CA     1 
ATOM   53435 C  C      . TRP I  2 21  ? 159.185 309.125 129.703 1.00 42.40  ? 21  TRP c C      1 
ATOM   53436 O  O      . TRP I  2 21  ? 159.263 308.067 130.336 1.00 49.47  ? 21  TRP c O      1 
ATOM   53437 C  CB     . TRP I  2 21  ? 156.767 309.478 129.159 1.00 49.59  ? 21  TRP c CB     1 
ATOM   53438 C  CG     . TRP I  2 21  ? 155.490 310.067 129.662 1.00 44.67  ? 21  TRP c CG     1 
ATOM   53439 C  CD1    . TRP I  2 21  ? 154.792 311.103 129.116 1.00 44.92  ? 21  TRP c CD1    1 
ATOM   53440 C  CD2    . TRP I  2 21  ? 154.767 309.670 130.832 1.00 39.25  ? 21  TRP c CD2    1 
ATOM   53441 N  NE1    . TRP I  2 21  ? 153.676 311.370 129.869 1.00 45.58  ? 21  TRP c NE1    1 
ATOM   53442 C  CE2    . TRP I  2 21  ? 153.638 310.503 130.928 1.00 41.06  ? 21  TRP c CE2    1 
ATOM   53443 C  CE3    . TRP I  2 21  ? 154.965 308.687 131.805 1.00 47.83  ? 21  TRP c CE3    1 
ATOM   53444 C  CZ2    . TRP I  2 21  ? 152.710 310.384 131.958 1.00 51.24  ? 21  TRP c CZ2    1 
ATOM   53445 C  CZ3    . TRP I  2 21  ? 154.041 308.570 132.825 1.00 52.67  ? 21  TRP c CZ3    1 
ATOM   53446 C  CH2    . TRP I  2 21  ? 152.928 309.413 132.894 1.00 53.70  ? 21  TRP c CH2    1 
ATOM   53447 H  H      . TRP I  2 21  ? 157.878 311.625 128.749 1.00 49.01  ? 21  TRP c H      1 
ATOM   53448 H  HA     . TRP I  2 21  ? 157.769 310.024 130.852 1.00 48.91  ? 21  TRP c HA     1 
ATOM   53449 H  HB2    . TRP I  2 21  ? 156.850 309.691 128.218 1.00 47.47  ? 21  TRP c HB2    1 
ATOM   53450 H  HB3    . TRP I  2 21  ? 156.729 308.517 129.282 1.00 48.30  ? 21  TRP c HB3    1 
ATOM   53451 H  HD1    . TRP I  2 21  ? 155.036 311.561 128.347 1.00 46.16  ? 21  TRP c HD1    1 
ATOM   53452 H  HE1    . TRP I  2 21  ? 153.097 311.982 129.701 1.00 47.87  ? 21  TRP c HE1    1 
ATOM   53453 H  HE3    . TRP I  2 21  ? 155.702 308.123 131.766 1.00 47.39  ? 21  TRP c HE3    1 
ATOM   53454 H  HZ2    . TRP I  2 21  ? 151.969 310.942 132.006 1.00 49.51  ? 21  TRP c HZ2    1 
ATOM   53455 H  HZ3    . TRP I  2 21  ? 154.161 307.920 133.478 1.00 51.79  ? 21  TRP c HZ3    1 
ATOM   53456 H  HH2    . TRP I  2 21  ? 152.323 309.311 133.592 1.00 52.14  ? 21  TRP c HH2    1 
ATOM   53457 N  N      . GLU I  2 22  ? 160.122 309.511 128.838 1.00 43.22  ? 22  GLU c N      1 
ATOM   53458 C  CA     . GLU I  2 22  ? 161.417 308.842 128.821 1.00 54.64  ? 22  GLU c CA     1 
ATOM   53459 C  C      . GLU I  2 22  ? 162.162 309.084 130.125 1.00 51.49  ? 22  GLU c C      1 
ATOM   53460 O  O      . GLU I  2 22  ? 162.818 308.178 130.654 1.00 55.62  ? 22  GLU c O      1 
ATOM   53461 C  CB     . GLU I  2 22  ? 162.238 309.327 127.626 1.00 63.86  ? 22  GLU c CB     1 
ATOM   53462 C  CG     . GLU I  2 22  ? 163.711 308.943 127.675 1.00 67.66  ? 22  GLU c CG     1 
ATOM   53463 C  CD     . GLU I  2 22  ? 164.418 309.171 126.351 1.00 72.21  ? 22  GLU c CD     1 
ATOM   53464 O  OE1    . GLU I  2 22  ? 163.739 309.169 125.303 1.00 73.79  ? 22  GLU c OE1    1 
ATOM   53465 O  OE2    . GLU I  2 22  ? 165.654 309.352 126.358 1.00 74.69  ? 22  GLU c OE2    1 
ATOM   53466 H  H      . GLU I  2 22  ? 160.036 310.146 128.267 1.00 48.98  ? 22  GLU c H      1 
ATOM   53467 H  HA     . GLU I  2 22  ? 161.279 307.888 128.726 1.00 54.23  ? 22  GLU c HA     1 
ATOM   53468 H  HB2    . GLU I  2 22  ? 161.859 308.947 126.819 1.00 60.68  ? 22  GLU c HB2    1 
ATOM   53469 H  HB3    . GLU I  2 22  ? 162.187 310.295 127.586 1.00 58.43  ? 22  GLU c HB3    1 
ATOM   53470 H  HG2    . GLU I  2 22  ? 164.157 309.486 128.344 1.00 65.24  ? 22  GLU c HG2    1 
ATOM   53471 H  HG3    . GLU I  2 22  ? 163.788 308.004 127.904 1.00 65.70  ? 22  GLU c HG3    1 
ATOM   53472 N  N      . LEU I  2 23  ? 162.068 310.303 130.658 1.00 52.00  ? 23  LEU c N      1 
ATOM   53473 C  CA     . LEU I  2 23  ? 162.737 310.628 131.912 1.00 50.39  ? 23  LEU c CA     1 
ATOM   53474 C  C      . LEU I  2 23  ? 162.021 310.003 133.104 1.00 54.35  ? 23  LEU c C      1 
ATOM   53475 O  O      . LEU I  2 23  ? 162.669 309.466 134.010 1.00 58.97  ? 23  LEU c O      1 
ATOM   53476 C  CB     . LEU I  2 23  ? 162.823 312.145 132.065 1.00 52.00  ? 23  LEU c CB     1 
ATOM   53477 C  CG     . LEU I  2 23  ? 163.499 312.688 133.321 1.00 57.49  ? 23  LEU c CG     1 
ATOM   53478 C  CD1    . LEU I  2 23  ? 164.868 312.065 133.508 1.00 59.87  ? 23  LEU c CD1    1 
ATOM   53479 C  CD2    . LEU I  2 23  ? 163.608 314.199 133.227 1.00 60.15  ? 23  LEU c CD2    1 
ATOM   53480 H  H      . LEU I  2 23  ? 161.624 310.954 130.314 1.00 53.31  ? 23  LEU c H      1 
ATOM   53481 H  HA     . LEU I  2 23  ? 163.638 310.275 131.887 1.00 52.50  ? 23  LEU c HA     1 
ATOM   53482 H  HB2    . LEU I  2 23  ? 163.311 312.496 131.305 1.00 53.66  ? 23  LEU c HB2    1 
ATOM   53483 H  HB3    . LEU I  2 23  ? 161.919 312.497 132.053 1.00 52.24  ? 23  LEU c HB3    1 
ATOM   53484 H  HG     . LEU I  2 23  ? 162.957 312.471 134.094 1.00 55.07  ? 23  LEU c HG     1 
ATOM   53485 H  HD11   . LEU I  2 23  ? 165.362 312.141 132.677 1.00 57.91  ? 23  LEU c HD11   1 
ATOM   53486 H  HD12   . LEU I  2 23  ? 165.333 312.537 134.216 1.00 58.71  ? 23  LEU c HD12   1 
ATOM   53487 H  HD13   . LEU I  2 23  ? 164.759 311.131 133.744 1.00 56.76  ? 23  LEU c HD13   1 
ATOM   53488 H  HD21   . LEU I  2 23  ? 164.200 314.424 132.493 1.00 58.02  ? 23  LEU c HD21   1 
ATOM   53489 H  HD22   . LEU I  2 23  ? 162.726 314.568 133.066 1.00 60.03  ? 23  LEU c HD22   1 
ATOM   53490 H  HD23   . LEU I  2 23  ? 163.967 314.543 134.060 1.00 59.79  ? 23  LEU c HD23   1 
ATOM   53491 N  N      . TYR I  2 24  ? 160.687 310.061 133.122 1.00 55.84  ? 24  TYR c N      1 
ATOM   53492 C  CA     . TYR I  2 24  ? 159.941 309.443 134.215 1.00 54.35  ? 24  TYR c CA     1 
ATOM   53493 C  C      . TYR I  2 24  ? 160.214 307.948 134.282 1.00 53.34  ? 24  TYR c C      1 
ATOM   53494 O  O      . TYR I  2 24  ? 160.391 307.387 135.370 1.00 59.49  ? 24  TYR c O      1 
ATOM   53495 C  CB     . TYR I  2 24  ? 158.443 309.693 134.043 1.00 51.07  ? 24  TYR c CB     1 
ATOM   53496 C  CG     . TYR I  2 24  ? 158.024 311.139 134.130 1.00 51.31  ? 24  TYR c CG     1 
ATOM   53497 C  CD1    . TYR I  2 24  ? 158.702 312.035 134.940 1.00 55.21  ? 24  TYR c CD1    1 
ATOM   53498 C  CD2    . TYR I  2 24  ? 156.939 311.607 133.403 1.00 55.31  ? 24  TYR c CD2    1 
ATOM   53499 C  CE1    . TYR I  2 24  ? 158.315 313.356 135.022 1.00 59.22  ? 24  TYR c CE1    1 
ATOM   53500 C  CE2    . TYR I  2 24  ? 156.545 312.924 133.478 1.00 63.84  ? 24  TYR c CE2    1 
ATOM   53501 C  CZ     . TYR I  2 24  ? 157.236 313.794 134.288 1.00 66.45  ? 24  TYR c CZ     1 
ATOM   53502 O  OH     . TYR I  2 24  ? 156.842 315.109 134.362 1.00 66.04  ? 24  TYR c OH     1 
ATOM   53503 H  H      . TYR I  2 24  ? 160.202 310.444 132.526 1.00 54.31  ? 24  TYR c H      1 
ATOM   53504 H  HA     . TYR I  2 24  ? 160.221 309.833 135.055 1.00 54.59  ? 24  TYR c HA     1 
ATOM   53505 H  HB2    . TYR I  2 24  ? 158.170 309.361 133.175 1.00 51.28  ? 24  TYR c HB2    1 
ATOM   53506 H  HB3    . TYR I  2 24  ? 157.973 309.212 134.739 1.00 52.68  ? 24  TYR c HB3    1 
ATOM   53507 H  HD1    . TYR I  2 24  ? 159.430 311.739 135.436 1.00 55.43  ? 24  TYR c HD1    1 
ATOM   53508 H  HD2    . TYR I  2 24  ? 156.471 311.020 132.855 1.00 52.96  ? 24  TYR c HD2    1 
ATOM   53509 H  HE1    . TYR I  2 24  ? 158.780 313.946 135.569 1.00 59.26  ? 24  TYR c HE1    1 
ATOM   53510 H  HE2    . TYR I  2 24  ? 155.817 313.223 132.984 1.00 58.01  ? 24  TYR c HE2    1 
ATOM   53511 H  HH     . TYR I  2 24  ? 156.164 315.231 133.881 1.00 65.24  ? 24  TYR c HH     1 
ATOM   53512 N  N      . CYS I  2 25  ? 160.245 307.286 133.126 1.00 54.93  ? 25  CYS c N      1 
ATOM   53513 C  CA     . CYS I  2 25  ? 160.516 305.855 133.098 1.00 55.74  ? 25  CYS c CA     1 
ATOM   53514 C  C      . CYS I  2 25  ? 161.887 305.544 133.686 1.00 57.21  ? 25  CYS c C      1 
ATOM   53515 O  O      . CYS I  2 25  ? 162.045 304.569 134.429 1.00 64.82  ? 25  CYS c O      1 
ATOM   53516 C  CB     . CYS I  2 25  ? 160.406 305.346 131.660 1.00 60.17  ? 25  CYS c CB     1 
ATOM   53517 S  SG     . CYS I  2 25  ? 161.140 303.733 131.357 1.00 77.50  ? 25  CYS c SG     1 
ATOM   53518 H  H      . CYS I  2 25  ? 160.112 307.640 132.355 1.00 55.36  ? 25  CYS c H      1 
ATOM   53519 H  HA     . CYS I  2 25  ? 159.851 305.397 133.632 1.00 56.52  ? 25  CYS c HA     1 
ATOM   53520 H  HB2    . CYS I  2 25  ? 159.466 305.284 131.432 1.00 57.84  ? 25  CYS c HB2    1 
ATOM   53521 H  HB3    . CYS I  2 25  ? 160.842 305.983 131.075 1.00 58.49  ? 25  CYS c HB3    1 
ATOM   53522 H  HG     . CYS I  2 25  ? 162.318 303.792 131.575 1.00 69.94  ? 25  CYS c HG     1 
ATOM   53523 N  N      . LEU I  2 26  ? 162.890 306.363 133.366 1.00 53.16  ? 26  LEU c N      1 
ATOM   53524 C  CA     . LEU I  2 26  ? 164.217 306.162 133.940 1.00 52.69  ? 26  LEU c CA     1 
ATOM   53525 C  C      . LEU I  2 26  ? 164.201 306.345 135.452 1.00 56.78  ? 26  LEU c C      1 
ATOM   53526 O  O      . LEU I  2 26  ? 164.815 305.563 136.187 1.00 59.65  ? 26  LEU c O      1 
ATOM   53527 C  CB     . LEU I  2 26  ? 165.214 307.127 133.299 1.00 53.53  ? 26  LEU c CB     1 
ATOM   53528 C  CG     . LEU I  2 26  ? 165.721 306.757 131.906 1.00 60.02  ? 26  LEU c CG     1 
ATOM   53529 C  CD1    . LEU I  2 26  ? 166.457 307.931 131.287 1.00 62.73  ? 26  LEU c CD1    1 
ATOM   53530 C  CD2    . LEU I  2 26  ? 166.626 305.539 131.974 1.00 58.51  ? 26  LEU c CD2    1 
ATOM   53531 H  H      . LEU I  2 26  ? 162.829 307.032 132.831 1.00 55.52  ? 26  LEU c H      1 
ATOM   53532 H  HA     . LEU I  2 26  ? 164.508 305.258 133.751 1.00 56.54  ? 26  LEU c HA     1 
ATOM   53533 H  HB2    . LEU I  2 26  ? 164.790 307.996 133.228 1.00 55.00  ? 26  LEU c HB2    1 
ATOM   53534 H  HB3    . LEU I  2 26  ? 165.988 307.194 133.879 1.00 55.44  ? 26  LEU c HB3    1 
ATOM   53535 H  HG     . LEU I  2 26  ? 164.965 306.542 131.339 1.00 58.80  ? 26  LEU c HG     1 
ATOM   53536 H  HD11   . LEU I  2 26  ? 167.171 308.204 131.883 1.00 60.86  ? 26  LEU c HD11   1 
ATOM   53537 H  HD12   . LEU I  2 26  ? 165.832 308.662 131.160 1.00 59.38  ? 26  LEU c HD12   1 
ATOM   53538 H  HD13   . LEU I  2 26  ? 166.824 307.656 130.433 1.00 60.77  ? 26  LEU c HD13   1 
ATOM   53539 H  HD21   . LEU I  2 26  ? 167.324 305.702 132.626 1.00 58.84  ? 26  LEU c HD21   1 
ATOM   53540 H  HD22   . LEU I  2 26  ? 166.100 304.768 132.237 1.00 57.63  ? 26  LEU c HD22   1 
ATOM   53541 H  HD23   . LEU I  2 26  ? 167.017 305.388 131.099 1.00 56.55  ? 26  LEU c HD23   1 
ATOM   53542 N  N      . GLU I  2 27  ? 163.500 307.373 135.935 1.00 57.33  ? 27  GLU c N      1 
ATOM   53543 C  CA     . GLU I  2 27  ? 163.537 307.702 137.354 1.00 59.60  ? 27  GLU c CA     1 
ATOM   53544 C  C      . GLU I  2 27  ? 162.904 306.627 138.227 1.00 67.23  ? 27  GLU c C      1 
ATOM   53545 O  O      . GLU I  2 27  ? 163.130 306.625 139.442 1.00 74.19  ? 27  GLU c O      1 
ATOM   53546 C  CB     . GLU I  2 27  ? 162.832 309.036 137.599 1.00 60.53  ? 27  GLU c CB     1 
ATOM   53547 C  CG     . GLU I  2 27  ? 163.630 310.247 137.160 1.00 63.50  ? 27  GLU c CG     1 
ATOM   53548 C  CD     . GLU I  2 27  ? 162.971 311.554 137.553 1.00 70.66  ? 27  GLU c CD     1 
ATOM   53549 O  OE1    . GLU I  2 27  ? 161.856 311.515 138.113 1.00 68.45  ? 27  GLU c OE1    1 
ATOM   53550 O  OE2    . GLU I  2 27  ? 163.569 312.621 137.303 1.00 72.53  ? 27  GLU c OE2    1 
ATOM   53551 H  H      . GLU I  2 27  ? 163.003 307.890 135.463 1.00 58.11  ? 27  GLU c H      1 
ATOM   53552 H  HA     . GLU I  2 27  ? 164.462 307.799 137.626 1.00 59.57  ? 27  GLU c HA     1 
ATOM   53553 H  HB2    . GLU I  2 27  ? 162.001 309.036 137.102 1.00 59.65  ? 27  GLU c HB2    1 
ATOM   53554 H  HB3    . GLU I  2 27  ? 162.649 309.126 138.547 1.00 63.20  ? 27  GLU c HB3    1 
ATOM   53555 H  HG2    . GLU I  2 27  ? 164.504 310.214 137.576 1.00 63.90  ? 27  GLU c HG2    1 
ATOM   53556 H  HG3    . GLU I  2 27  ? 163.719 310.232 136.194 1.00 61.74  ? 27  GLU c HG3    1 
ATOM   53557 N  N      . HIS I  2 28  ? 162.116 305.722 137.648 1.00 66.05  ? 28  HIS c N      1 
ATOM   53558 C  CA     . HIS I  2 28  ? 161.421 304.698 138.415 1.00 69.23  ? 28  HIS c CA     1 
ATOM   53559 C  C      . HIS I  2 28  ? 161.837 303.279 138.054 1.00 72.23  ? 28  HIS c C      1 
ATOM   53560 O  O      . HIS I  2 28  ? 161.225 302.328 138.554 1.00 81.78  ? 28  HIS c O      1 
ATOM   53561 C  CB     . HIS I  2 28  ? 159.905 304.840 138.232 1.00 66.64  ? 28  HIS c CB     1 
ATOM   53562 C  CG     . HIS I  2 28  ? 159.358 306.146 138.717 1.00 62.24  ? 28  HIS c CG     1 
ATOM   53563 N  ND1    . HIS I  2 28  ? 159.943 306.865 139.736 1.00 67.28  ? 28  HIS c ND1    1 
ATOM   53564 C  CD2    . HIS I  2 28  ? 158.281 306.862 138.320 1.00 61.68  ? 28  HIS c CD2    1 
ATOM   53565 C  CE1    . HIS I  2 28  ? 159.247 307.968 139.948 1.00 64.38  ? 28  HIS c CE1    1 
ATOM   53566 N  NE2    . HIS I  2 28  ? 158.234 307.991 139.102 1.00 62.63  ? 28  HIS c NE2    1 
ATOM   53567 H  H      . HIS I  2 28  ? 161.967 305.682 136.803 1.00 63.81  ? 28  HIS c H      1 
ATOM   53568 H  HA     . HIS I  2 28  ? 161.614 304.826 139.356 1.00 67.23  ? 28  HIS c HA     1 
ATOM   53569 H  HB2    . HIS I  2 28  ? 159.692 304.757 137.291 1.00 64.68  ? 28  HIS c HB2    1 
ATOM   53570 H  HB3    . HIS I  2 28  ? 159.466 304.136 138.734 1.00 67.65  ? 28  HIS c HB3    1 
ATOM   53571 H  HD1    . HIS I  2 28  ? 160.649 306.632 140.167 1.00 66.66  ? 28  HIS c HD1    1 
ATOM   53572 H  HD2    . HIS I  2 28  ? 157.684 306.633 137.646 1.00 61.66  ? 28  HIS c HD2    1 
ATOM   53573 H  HE1    . HIS I  2 28  ? 159.438 308.619 140.583 1.00 64.42  ? 28  HIS c HE1    1 
ATOM   53574 N  N      . GLY I  2 29  ? 162.849 303.104 137.209 1.00 65.02  ? 29  GLY c N      1 
ATOM   53575 C  CA     . GLY I  2 29  ? 163.304 301.780 136.842 1.00 66.10  ? 29  GLY c CA     1 
ATOM   53576 C  C      . GLY I  2 29  ? 162.468 301.080 135.798 1.00 70.56  ? 29  GLY c C      1 
ATOM   53577 O  O      . GLY I  2 29  ? 162.700 299.895 135.535 1.00 78.16  ? 29  GLY c O      1 
ATOM   53578 H  H      . GLY I  2 29  ? 163.286 303.742 136.835 1.00 64.87  ? 29  GLY c H      1 
ATOM   53579 H  HA2    . GLY I  2 29  ? 164.210 301.841 136.503 1.00 66.57  ? 29  GLY c HA2    1 
ATOM   53580 H  HA3    . GLY I  2 29  ? 163.317 301.221 137.633 1.00 68.58  ? 29  GLY c HA3    1 
ATOM   53581 N  N      . ILE I  2 30  ? 161.504 301.771 135.190 1.00 68.86  ? 30  ILE c N      1 
ATOM   53582 C  CA     . ILE I  2 30  ? 160.705 301.155 134.141 1.00 67.95  ? 30  ILE c CA     1 
ATOM   53583 C  C      . ILE I  2 30  ? 161.570 300.923 132.903 1.00 67.98  ? 30  ILE c C      1 
ATOM   53584 O  O      . ILE I  2 30  ? 162.595 301.580 132.686 1.00 70.74  ? 30  ILE c O      1 
ATOM   53585 C  CB     . ILE I  2 30  ? 159.476 302.026 133.834 1.00 72.70  ? 30  ILE c CB     1 
ATOM   53586 C  CG1    . ILE I  2 30  ? 158.569 302.082 135.068 1.00 74.01  ? 30  ILE c CG1    1 
ATOM   53587 C  CG2    . ILE I  2 30  ? 158.706 301.491 132.642 1.00 72.02  ? 30  ILE c CG2    1 
ATOM   53588 C  CD1    . ILE I  2 30  ? 157.439 303.084 134.972 1.00 70.00  ? 30  ILE c CD1    1 
ATOM   53589 H  H      . ILE I  2 30  ? 161.299 302.587 135.364 1.00 68.06  ? 30  ILE c H      1 
ATOM   53590 H  HA     . ILE I  2 30  ? 160.389 300.293 134.450 1.00 69.62  ? 30  ILE c HA     1 
ATOM   53591 H  HB     . ILE I  2 30  ? 159.775 302.925 133.636 1.00 69.52  ? 30  ILE c HB     1 
ATOM   53592 H  HG12   . ILE I  2 30  ? 158.175 301.207 135.203 1.00 72.58  ? 30  ILE c HG12   1 
ATOM   53593 H  HG13   . ILE I  2 30  ? 159.105 302.320 135.840 1.00 71.07  ? 30  ILE c HG13   1 
ATOM   53594 H  HG21   . ILE I  2 30  ? 159.223 301.639 131.835 1.00 70.78  ? 30  ILE c HG21   1 
ATOM   53595 H  HG22   . ILE I  2 30  ? 157.859 301.958 132.573 1.00 71.75  ? 30  ILE c HG22   1 
ATOM   53596 H  HG23   . ILE I  2 30  ? 158.548 300.543 132.769 1.00 71.53  ? 30  ILE c HG23   1 
ATOM   53597 H  HD11   . ILE I  2 30  ? 157.797 303.936 134.681 1.00 68.52  ? 30  ILE c HD11   1 
ATOM   53598 H  HD12   . ILE I  2 30  ? 156.783 302.764 134.334 1.00 72.08  ? 30  ILE c HD12   1 
ATOM   53599 H  HD13   . ILE I  2 30  ? 157.027 303.178 135.845 1.00 69.26  ? 30  ILE c HD13   1 
ATOM   53600 N  N      . GLN I  2 31  ? 161.156 299.954 132.088 1.00 65.53  ? 31  GLN c N      1 
ATOM   53601 C  CA     . GLN I  2 31  ? 162.004 299.355 131.062 1.00 68.51  ? 31  GLN c CA     1 
ATOM   53602 C  C      . GLN I  2 31  ? 161.523 299.671 129.646 1.00 69.71  ? 31  GLN c C      1 
ATOM   53603 O  O      . GLN I  2 31  ? 161.569 298.819 128.759 1.00 69.93  ? 31  GLN c O      1 
ATOM   53604 C  CB     . GLN I  2 31  ? 162.068 297.845 131.271 1.00 72.08  ? 31  GLN c CB     1 
ATOM   53605 C  CG     . GLN I  2 31  ? 163.231 297.147 130.596 1.00 79.15  ? 31  GLN c CG     1 
ATOM   53606 C  CD     . GLN I  2 31  ? 163.298 295.677 130.959 1.00 83.47  ? 31  GLN c CD     1 
ATOM   53607 O  OE1    . GLN I  2 31  ? 162.357 295.124 131.528 1.00 83.21  ? 31  GLN c OE1    1 
ATOM   53608 N  NE2    . GLN I  2 31  ? 164.415 295.036 130.636 1.00 83.29  ? 31  GLN c NE2    1 
ATOM   53609 H  H      . GLN I  2 31  ? 160.367 299.619 132.111 1.00 67.94  ? 31  GLN c H      1 
ATOM   53610 H  HA     . GLN I  2 31  ? 162.903 299.705 131.152 1.00 70.78  ? 31  GLN c HA     1 
ATOM   53611 H  HB2    . GLN I  2 31  ? 162.135 297.671 132.222 1.00 71.91  ? 31  GLN c HB2    1 
ATOM   53612 H  HB3    . GLN I  2 31  ? 161.252 297.455 130.924 1.00 72.33  ? 31  GLN c HB3    1 
ATOM   53613 H  HG2    . GLN I  2 31  ? 163.130 297.216 129.635 1.00 78.04  ? 31  GLN c HG2    1 
ATOM   53614 H  HG3    . GLN I  2 31  ? 164.059 297.567 130.876 1.00 77.32  ? 31  GLN c HG3    1 
ATOM   53615 H  HE21   . GLN I  2 31  ? 165.052 295.456 130.240 1.00 82.20  ? 31  GLN c HE21   1 
ATOM   53616 H  HE22   . GLN I  2 31  ? 164.500 294.201 130.822 1.00 83.08  ? 31  GLN c HE22   1 
ATOM   53617 N  N      . GLN I  2 32  ? 161.030 300.892 129.428 1.00 70.56  ? 32  GLN c N      1 
ATOM   53618 C  CA     . GLN I  2 32  ? 160.568 301.338 128.113 1.00 66.29  ? 32  GLN c CA     1 
ATOM   53619 C  C      . GLN I  2 32  ? 159.249 300.675 127.735 1.00 67.81  ? 32  GLN c C      1 
ATOM   53620 O  O      . GLN I  2 32  ? 158.662 300.990 126.695 1.00 68.00  ? 32  GLN c O      1 
ATOM   53621 C  CB     . GLN I  2 32  ? 161.626 301.065 127.042 1.00 64.63  ? 32  GLN c CB     1 
ATOM   53622 C  CG     . GLN I  2 32  ? 162.997 301.625 127.381 1.00 76.94  ? 32  GLN c CG     1 
ATOM   53623 C  CD     . GLN I  2 32  ? 162.978 303.130 127.571 1.00 78.65  ? 32  GLN c CD     1 
ATOM   53624 O  OE1    . GLN I  2 32  ? 162.478 303.633 128.577 1.00 75.32  ? 32  GLN c OE1    1 
ATOM   53625 N  NE2    . GLN I  2 32  ? 163.520 303.857 126.601 1.00 77.82  ? 32  GLN c NE2    1 
ATOM   53626 H  H      . GLN I  2 32  ? 160.954 301.493 130.038 1.00 71.03  ? 32  GLN c H      1 
ATOM   53627 H  HA     . GLN I  2 32  ? 160.418 302.295 128.141 1.00 69.51  ? 32  GLN c HA     1 
ATOM   53628 H  HB2    . GLN I  2 32  ? 161.711 300.111 126.902 1.00 66.43  ? 32  GLN c HB2    1 
ATOM   53629 H  HB3    . GLN I  2 32  ? 161.337 301.487 126.218 1.00 67.85  ? 32  GLN c HB3    1 
ATOM   53630 H  HG2    . GLN I  2 32  ? 163.303 301.223 128.209 1.00 73.94  ? 32  GLN c HG2    1 
ATOM   53631 H  HG3    . GLN I  2 32  ? 163.615 301.416 126.663 1.00 75.45  ? 32  GLN c HG3    1 
ATOM   53632 H  HE21   . GLN I  2 32  ? 163.859 303.471 125.911 1.00 76.89  ? 32  GLN c HE21   1 
ATOM   53633 H  HE22   . GLN I  2 32  ? 163.531 304.714 126.663 1.00 76.47  ? 32  GLN c HE22   1 
ATOM   53634 N  N      . ASP I  2 33  ? 158.783 299.758 128.572 1.00 77.42  ? 33  ASP c N      1 
ATOM   53635 C  CA     . ASP I  2 33  ? 157.460 299.163 128.492 1.00 72.66  ? 33  ASP c CA     1 
ATOM   53636 C  C      . ASP I  2 33  ? 156.794 299.375 129.849 1.00 75.62  ? 33  ASP c C      1 
ATOM   53637 O  O      . ASP I  2 33  ? 157.283 300.136 130.686 1.00 77.82  ? 33  ASP c O      1 
ATOM   53638 C  CB     . ASP I  2 33  ? 157.555 297.681 128.113 1.00 71.18  ? 33  ASP c CB     1 
ATOM   53639 C  CG     . ASP I  2 33  ? 156.251 297.132 127.564 1.00 79.52  ? 33  ASP c CG     1 
ATOM   53640 O  OD1    . ASP I  2 33  ? 155.183 297.683 127.904 1.00 81.14  ? 33  ASP c OD1    1 
ATOM   53641 O  OD2    . ASP I  2 33  ? 156.294 296.148 126.796 1.00 86.16  ? 33  ASP c OD2    1 
ATOM   53642 H  H      . ASP I  2 33  ? 159.230 299.445 129.231 1.00 74.33  ? 33  ASP c H      1 
ATOM   53643 H  HA     . ASP I  2 33  ? 156.936 299.620 127.817 1.00 72.53  ? 33  ASP c HA     1 
ATOM   53644 H  HB2    . ASP I  2 33  ? 158.238 297.569 127.434 1.00 72.54  ? 33  ASP c HB2    1 
ATOM   53645 H  HB3    . ASP I  2 33  ? 157.784 297.168 128.903 1.00 72.47  ? 33  ASP c HB3    1 
ATOM   53646 N  N      . GLY I  2 34  ? 155.671 298.708 130.068 1.00 75.04  ? 34  GLY c N      1 
ATOM   53647 C  CA     . GLY I  2 34  ? 155.085 298.735 131.389 1.00 77.60  ? 34  GLY c CA     1 
ATOM   53648 C  C      . GLY I  2 34  ? 155.770 297.846 132.402 1.00 78.36  ? 34  GLY c C      1 
ATOM   53649 O  O      . GLY I  2 34  ? 155.332 297.793 133.554 1.00 80.86  ? 34  GLY c O      1 
ATOM   53650 H  H      . GLY I  2 34  ? 155.238 298.249 129.487 1.00 76.91  ? 34  GLY c H      1 
ATOM   53651 H  HA2    . GLY I  2 34  ? 155.110 299.644 131.724 1.00 78.15  ? 34  GLY c HA2    1 
ATOM   53652 H  HA3    . GLY I  2 34  ? 154.157 298.465 131.328 1.00 79.95  ? 34  GLY c HA3    1 
ATOM   53653 N  N      . ILE I  2 35  ? 156.835 297.155 132.009 1.00 75.14  ? 35  ILE c N      1 
ATOM   53654 C  CA     . ILE I  2 35  ? 157.492 296.161 132.848 1.00 77.00  ? 35  ILE c CA     1 
ATOM   53655 C  C      . ILE I  2 35  ? 158.535 296.836 133.726 1.00 77.83  ? 35  ILE c C      1 
ATOM   53656 O  O      . ILE I  2 35  ? 159.135 297.851 133.358 1.00 79.86  ? 35  ILE c O      1 
ATOM   53657 C  CB     . ILE I  2 35  ? 158.126 295.054 131.979 1.00 79.93  ? 35  ILE c CB     1 
ATOM   53658 C  CG1    . ILE I  2 35  ? 157.051 294.349 131.147 1.00 79.81  ? 35  ILE c CG1    1 
ATOM   53659 C  CG2    . ILE I  2 35  ? 158.878 294.059 132.853 1.00 81.35  ? 35  ILE c CG2    1 
ATOM   53660 C  CD1    . ILE I  2 35  ? 157.603 293.380 130.119 1.00 79.36  ? 35  ILE c CD1    1 
ATOM   53661 H  H      . ILE I  2 35  ? 157.206 297.248 131.240 1.00 75.83  ? 35  ILE c H      1 
ATOM   53662 H  HA     . ILE I  2 35  ? 156.834 295.747 133.427 1.00 78.24  ? 35  ILE c HA     1 
ATOM   53663 H  HB     . ILE I  2 35  ? 158.759 295.469 131.374 1.00 78.70  ? 35  ILE c HB     1 
ATOM   53664 H  HG12   . ILE I  2 35  ? 156.474 293.849 131.744 1.00 79.06  ? 35  ILE c HG12   1 
ATOM   53665 H  HG13   . ILE I  2 35  ? 156.533 295.017 130.671 1.00 78.74  ? 35  ILE c HG13   1 
ATOM   53666 H  HG21   . ILE I  2 35  ? 159.123 293.286 132.323 1.00 80.59  ? 35  ILE c HG21   1 
ATOM   53667 H  HG22   . ILE I  2 35  ? 159.679 294.483 133.199 1.00 79.85  ? 35  ILE c HG22   1 
ATOM   53668 H  HG23   . ILE I  2 35  ? 158.303 293.790 133.586 1.00 80.21  ? 35  ILE c HG23   1 
ATOM   53669 H  HD11   . ILE I  2 35  ? 156.892 293.135 129.506 1.00 78.91  ? 35  ILE c HD11   1 
ATOM   53670 H  HD12   . ILE I  2 35  ? 157.935 292.590 130.572 1.00 79.41  ? 35  ILE c HD12   1 
ATOM   53671 H  HD13   . ILE I  2 35  ? 158.322 293.812 129.632 1.00 79.10  ? 35  ILE c HD13   1 
ATOM   53672 N  N      . ILE I  2 36  ? 158.752 296.257 134.902 1.00 79.30  ? 36  ILE c N      1 
ATOM   53673 C  CA     . ILE I  2 36  ? 159.831 296.641 135.802 1.00 80.65  ? 36  ILE c CA     1 
ATOM   53674 C  C      . ILE I  2 36  ? 160.708 295.413 136.002 1.00 83.09  ? 36  ILE c C      1 
ATOM   53675 O  O      . ILE I  2 36  ? 160.181 294.328 136.254 1.00 83.75  ? 36  ILE c O      1 
ATOM   53676 C  CB     . ILE I  2 36  ? 159.315 297.160 137.158 1.00 81.00  ? 36  ILE c CB     1 
ATOM   53677 C  CG1    . ILE I  2 36  ? 158.689 298.546 136.982 1.00 85.32  ? 36  ILE c CG1    1 
ATOM   53678 C  CG2    . ILE I  2 36  ? 160.441 297.200 138.192 1.00 82.64  ? 36  ILE c CG2    1 
ATOM   53679 C  CD1    . ILE I  2 36  ? 158.115 299.136 138.254 1.00 87.26  ? 36  ILE c CD1    1 
ATOM   53680 H  H      . ILE I  2 36  ? 158.269 295.616 135.210 1.00 80.07  ? 36  ILE c H      1 
ATOM   53681 H  HA     . ILE I  2 36  ? 160.354 297.342 135.388 1.00 79.57  ? 36  ILE c HA     1 
ATOM   53682 H  HB     . ILE I  2 36  ? 158.629 296.553 137.476 1.00 80.58  ? 36  ILE c HB     1 
ATOM   53683 H  HG12   . ILE I  2 36  ? 159.371 299.155 136.657 1.00 80.75  ? 36  ILE c HG12   1 
ATOM   53684 H  HG13   . ILE I  2 36  ? 157.970 298.484 136.335 1.00 82.19  ? 36  ILE c HG13   1 
ATOM   53685 H  HG21   . ILE I  2 36  ? 161.177 297.719 137.839 1.00 79.88  ? 36  ILE c HG21   1 
ATOM   53686 H  HG22   . ILE I  2 36  ? 160.735 296.298 138.388 1.00 80.68  ? 36  ILE c HG22   1 
ATOM   53687 H  HG23   . ILE I  2 36  ? 160.113 297.610 139.006 1.00 82.25  ? 36  ILE c HG23   1 
ATOM   53688 H  HD11   . ILE I  2 36  ? 158.842 299.420 138.830 1.00 84.55  ? 36  ILE c HD11   1 
ATOM   53689 H  HD12   . ILE I  2 36  ? 157.560 299.898 138.024 1.00 84.31  ? 36  ILE c HD12   1 
ATOM   53690 H  HD13   . ILE I  2 36  ? 157.580 298.462 138.701 1.00 85.91  ? 36  ILE c HD13   1 
ATOM   53691 N  N      . PRO I  2 37  ? 162.035 295.524 135.896 1.00 90.35  ? 37  PRO c N      1 
ATOM   53692 C  CA     . PRO I  2 37  ? 162.878 294.329 136.030 1.00 96.19  ? 37  PRO c CA     1 
ATOM   53693 C  C      . PRO I  2 37  ? 162.794 293.703 137.413 1.00 104.27 ? 37  PRO c C      1 
ATOM   53694 O  O      . PRO I  2 37  ? 162.160 294.256 138.317 1.00 104.39 ? 37  PRO c O      1 
ATOM   53695 C  CB     . PRO I  2 37  ? 164.287 294.858 135.734 1.00 92.15  ? 37  PRO c CB     1 
ATOM   53696 C  CG     . PRO I  2 37  ? 164.216 296.311 136.043 1.00 87.61  ? 37  PRO c CG     1 
ATOM   53697 C  CD     . PRO I  2 37  ? 162.838 296.733 135.649 1.00 87.28  ? 37  PRO c CD     1 
ATOM   53698 H  HA     . PRO I  2 37  ? 162.635 293.670 135.362 1.00 92.08  ? 37  PRO c HA     1 
ATOM   53699 H  HB2    . PRO I  2 37  ? 164.930 294.412 136.305 1.00 92.05  ? 37  PRO c HB2    1 
ATOM   53700 H  HB3    . PRO I  2 37  ? 164.499 294.716 134.799 1.00 90.92  ? 37  PRO c HB3    1 
ATOM   53701 H  HG2    . PRO I  2 37  ? 164.354 296.450 136.992 1.00 87.90  ? 37  PRO c HG2    1 
ATOM   53702 H  HG3    . PRO I  2 37  ? 164.883 296.789 135.526 1.00 87.30  ? 37  PRO c HG3    1 
ATOM   53703 H  HD2    . PRO I  2 37  ? 162.538 297.465 136.207 1.00 84.24  ? 37  PRO c HD2    1 
ATOM   53704 H  HD3    . PRO I  2 37  ? 162.813 296.969 134.709 1.00 84.11  ? 37  PRO c HD3    1 
ATOM   53705 N  N      . ASP I  2 38  ? 163.435 292.544 137.584 1.00 107.55 ? 38  ASP c N      1 
ATOM   53706 C  CA     . ASP I  2 38  ? 163.337 291.825 138.850 1.00 109.48 ? 38  ASP c CA     1 
ATOM   53707 C  C      . ASP I  2 38  ? 163.917 292.640 140.000 1.00 111.69 ? 38  ASP c C      1 
ATOM   53708 O  O      . ASP I  2 38  ? 163.332 292.693 141.088 1.00 111.52 ? 38  ASP c O      1 
ATOM   53709 C  CB     . ASP I  2 38  ? 164.047 290.476 138.740 1.00 111.86 ? 38  ASP c CB     1 
ATOM   53710 C  CG     . ASP I  2 38  ? 163.441 289.584 137.674 1.00 111.54 ? 38  ASP c CG     1 
ATOM   53711 O  OD1    . ASP I  2 38  ? 162.225 289.704 137.416 1.00 112.04 ? 38  ASP c OD1    1 
ATOM   53712 O  OD2    . ASP I  2 38  ? 164.181 288.762 137.093 1.00 103.62 ? 38  ASP c OD2    1 
ATOM   53713 H  H      . ASP I  2 38  ? 163.924 292.160 136.991 1.00 104.21 ? 38  ASP c H      1 
ATOM   53714 H  HA     . ASP I  2 38  ? 162.402 291.656 139.046 1.00 108.14 ? 38  ASP c HA     1 
ATOM   53715 H  HB2    . ASP I  2 38  ? 164.979 290.624 138.516 1.00 109.84 ? 38  ASP c HB2    1 
ATOM   53716 H  HB3    . ASP I  2 38  ? 163.980 290.013 139.590 1.00 110.83 ? 38  ASP c HB3    1 
ATOM   53717 N  N      . ASP I  2 45  ? 161.338 302.633 142.610 1.00 110.41 ? 45  ASP c N      1 
ATOM   53718 C  CA     . ASP I  2 45  ? 160.479 301.637 141.982 1.00 111.88 ? 45  ASP c CA     1 
ATOM   53719 C  C      . ASP I  2 45  ? 159.161 301.421 142.716 1.00 110.69 ? 45  ASP c C      1 
ATOM   53720 O  O      . ASP I  2 45  ? 158.397 300.532 142.328 1.00 109.91 ? 45  ASP c O      1 
ATOM   53721 C  CB     . ASP I  2 45  ? 161.220 300.300 141.870 1.00 114.67 ? 45  ASP c CB     1 
ATOM   53722 C  CG     . ASP I  2 45  ? 162.578 300.441 141.211 1.00 113.78 ? 45  ASP c CG     1 
ATOM   53723 O  OD1    . ASP I  2 45  ? 162.784 301.424 140.469 1.00 108.63 ? 45  ASP c OD1    1 
ATOM   53724 O  OD2    . ASP I  2 45  ? 163.441 299.566 141.435 1.00 118.29 ? 45  ASP c OD2    1 
ATOM   53725 H  H      . ASP I  2 45  ? 161.891 302.307 143.182 1.00 111.63 ? 45  ASP c H      1 
ATOM   53726 H  HA     . ASP I  2 45  ? 160.268 301.933 141.083 1.00 104.36 ? 45  ASP c HA     1 
ATOM   53727 H  HB2    . ASP I  2 45  ? 161.348 299.929 142.755 1.00 114.35 ? 45  ASP c HB2    1 
ATOM   53728 H  HB3    . ASP I  2 45  ? 160.690 299.693 141.330 1.00 110.12 ? 45  ASP c HB3    1 
ATOM   53729 N  N      . SER I  2 46  ? 158.874 302.198 143.763 1.00 106.74 ? 46  SER c N      1 
ATOM   53730 C  CA     . SER I  2 46  ? 157.629 302.065 144.505 1.00 106.12 ? 46  SER c CA     1 
ATOM   53731 C  C      . SER I  2 46  ? 156.811 303.346 144.572 1.00 101.27 ? 46  SER c C      1 
ATOM   53732 O  O      . SER I  2 46  ? 155.669 303.301 145.045 1.00 89.10  ? 46  SER c O      1 
ATOM   53733 C  CB     . SER I  2 46  ? 157.910 301.586 145.938 1.00 111.07 ? 46  SER c CB     1 
ATOM   53734 O  OG     . SER I  2 46  ? 158.599 300.348 145.935 1.00 111.64 ? 46  SER c OG     1 
ATOM   53735 H  H      . SER I  2 46  ? 159.393 302.815 144.064 1.00 108.07 ? 46  SER c H      1 
ATOM   53736 H  HA     . SER I  2 46  ? 157.076 301.393 144.076 1.00 106.04 ? 46  SER c HA     1 
ATOM   53737 H  HB2    . SER I  2 46  ? 158.453 302.250 146.391 1.00 111.49 ? 46  SER c HB2    1 
ATOM   53738 H  HB3    . SER I  2 46  ? 157.066 301.477 146.403 1.00 108.01 ? 46  SER c HB3    1 
ATOM   53739 H  HG     . SER I  2 46  ? 158.756 300.104 146.723 1.00 112.09 ? 46  SER c HG     1 
ATOM   53740 N  N      . SER I  2 47  ? 157.348 304.476 144.115 1.00 101.33 ? 47  SER c N      1 
ATOM   53741 C  CA     . SER I  2 47  ? 156.657 305.756 144.171 1.00 94.21  ? 47  SER c CA     1 
ATOM   53742 C  C      . SER I  2 47  ? 156.055 306.156 142.830 1.00 86.82  ? 47  SER c C      1 
ATOM   53743 O  O      . SER I  2 47  ? 155.650 307.310 142.661 1.00 81.25  ? 47  SER c O      1 
ATOM   53744 C  CB     . SER I  2 47  ? 157.615 306.844 144.655 1.00 91.91  ? 47  SER c CB     1 
ATOM   53745 O  OG     . SER I  2 47  ? 158.328 306.424 145.805 1.00 96.67  ? 47  SER c OG     1 
ATOM   53746 H  H      . SER I  2 47  ? 158.129 304.524 143.759 1.00 101.03 ? 47  SER c H      1 
ATOM   53747 H  HA     . SER I  2 47  ? 155.933 305.695 144.812 1.00 94.20  ? 47  SER c HA     1 
ATOM   53748 H  HB2    . SER I  2 47  ? 158.245 307.050 143.947 1.00 91.97  ? 47  SER c HB2    1 
ATOM   53749 H  HB3    . SER I  2 47  ? 157.095 307.631 144.879 1.00 93.42  ? 47  SER c HB3    1 
ATOM   53750 H  HG     . SER I  2 47  ? 158.834 305.782 145.612 1.00 99.54  ? 47  SER c HG     1 
ATOM   53751 N  N      . PHE I  2 48  ? 155.989 305.228 141.875 1.00 80.73  ? 48  PHE c N      1 
ATOM   53752 C  CA     . PHE I  2 48  ? 155.465 305.516 140.546 1.00 69.93  ? 48  PHE c CA     1 
ATOM   53753 C  C      . PHE I  2 48  ? 153.966 305.782 140.539 1.00 64.95  ? 48  PHE c C      1 
ATOM   53754 O  O      . PHE I  2 48  ? 153.442 306.228 139.513 1.00 70.51  ? 48  PHE c O      1 
ATOM   53755 C  CB     . PHE I  2 48  ? 155.775 304.349 139.607 1.00 73.83  ? 48  PHE c CB     1 
ATOM   53756 C  CG     . PHE I  2 48  ? 155.269 303.026 140.105 1.00 79.56  ? 48  PHE c CG     1 
ATOM   53757 C  CD1    . PHE I  2 48  ? 153.941 302.672 139.944 1.00 78.89  ? 48  PHE c CD1    1 
ATOM   53758 C  CD2    . PHE I  2 48  ? 156.121 302.139 140.740 1.00 84.54  ? 48  PHE c CD2    1 
ATOM   53759 C  CE1    . PHE I  2 48  ? 153.472 301.459 140.406 1.00 81.37  ? 48  PHE c CE1    1 
ATOM   53760 C  CE2    . PHE I  2 48  ? 155.658 300.924 141.203 1.00 89.48  ? 48  PHE c CE2    1 
ATOM   53761 C  CZ     . PHE I  2 48  ? 154.332 300.583 141.036 1.00 87.84  ? 48  PHE c CZ     1 
ATOM   53762 H  H      . PHE I  2 48  ? 156.250 304.416 141.978 1.00 83.90  ? 48  PHE c H      1 
ATOM   53763 H  HA     . PHE I  2 48  ? 155.907 306.305 140.198 1.00 72.63  ? 48  PHE c HA     1 
ATOM   53764 H  HB2    . PHE I  2 48  ? 155.362 304.521 138.747 1.00 74.46  ? 48  PHE c HB2    1 
ATOM   53765 H  HB3    . PHE I  2 48  ? 156.736 304.278 139.505 1.00 76.83  ? 48  PHE c HB3    1 
ATOM   53766 H  HD1    . PHE I  2 48  ? 153.357 303.260 139.522 1.00 78.99  ? 48  PHE c HD1    1 
ATOM   53767 H  HD2    . PHE I  2 48  ? 157.015 302.365 140.855 1.00 87.65  ? 48  PHE c HD2    1 
ATOM   53768 H  HE1    . PHE I  2 48  ? 152.577 301.231 140.292 1.00 81.39  ? 48  PHE c HE1    1 
ATOM   53769 H  HE2    . PHE I  2 48  ? 156.240 300.335 141.627 1.00 93.58  ? 48  PHE c HE2    1 
ATOM   53770 H  HZ     . PHE I  2 48  ? 154.019 299.765 141.347 1.00 88.18  ? 48  PHE c HZ     1 
ATOM   53771 N  N      . GLY I  2 49  ? 153.270 305.523 141.645 1.00 62.17  ? 49  GLY c N      1 
ATOM   53772 C  CA     . GLY I  2 49  ? 151.820 305.605 141.635 1.00 58.01  ? 49  GLY c CA     1 
ATOM   53773 C  C      . GLY I  2 49  ? 151.287 306.952 141.193 1.00 58.48  ? 49  GLY c C      1 
ATOM   53774 O  O      . GLY I  2 49  ? 150.177 307.040 140.662 1.00 61.01  ? 49  GLY c O      1 
ATOM   53775 H  H      . GLY I  2 49  ? 153.611 305.302 142.400 1.00 71.50  ? 49  GLY c H      1 
ATOM   53776 H  HA2    . GLY I  2 49  ? 151.467 304.930 141.037 1.00 62.29  ? 49  GLY c HA2    1 
ATOM   53777 H  HA3    . GLY I  2 49  ? 151.487 305.425 142.527 1.00 62.43  ? 49  GLY c HA3    1 
ATOM   53778 N  N      . THR I  2 50  ? 152.059 308.019 141.404 1.00 62.96  ? 50  THR c N      1 
ATOM   53779 C  CA     . THR I  2 50  ? 151.584 309.351 141.045 1.00 63.86  ? 50  THR c CA     1 
ATOM   53780 C  C      . THR I  2 50  ? 151.323 309.463 139.549 1.00 64.28  ? 50  THR c C      1 
ATOM   53781 O  O      . THR I  2 50  ? 150.324 310.058 139.128 1.00 65.38  ? 50  THR c O      1 
ATOM   53782 C  CB     . THR I  2 50  ? 152.595 310.406 141.488 1.00 66.20  ? 50  THR c CB     1 
ATOM   53783 O  OG1    . THR I  2 50  ? 152.691 310.416 142.917 1.00 73.44  ? 50  THR c OG1    1 
ATOM   53784 C  CG2    . THR I  2 50  ? 152.175 311.781 141.000 1.00 64.20  ? 50  THR c CG2    1 
ATOM   53785 H  H      . THR I  2 50  ? 152.846 307.995 141.749 1.00 65.02  ? 50  THR c H      1 
ATOM   53786 H  HA     . THR I  2 50  ? 150.750 309.526 141.508 1.00 66.73  ? 50  THR c HA     1 
ATOM   53787 H  HB     . THR I  2 50  ? 153.462 310.197 141.108 1.00 65.53  ? 50  THR c HB     1 
ATOM   53788 H  HG1    . THR I  2 50  ? 152.946 309.665 143.193 1.00 71.65  ? 50  THR c HG1    1 
ATOM   53789 H  HG21   . THR I  2 50  ? 152.629 312.467 141.514 1.00 67.84  ? 50  THR c HG21   1 
ATOM   53790 H  HG22   . THR I  2 50  ? 152.404 311.886 140.064 1.00 64.23  ? 50  THR c HG22   1 
ATOM   53791 H  HG23   . THR I  2 50  ? 151.217 311.887 141.107 1.00 67.78  ? 50  THR c HG23   1 
ATOM   53792 N  N      . PHE I  2 51  ? 152.208 308.899 138.730 1.00 67.53  ? 51  PHE c N      1 
ATOM   53793 C  CA     . PHE I  2 51  ? 152.133 309.026 137.278 1.00 61.62  ? 51  PHE c CA     1 
ATOM   53794 C  C      . PHE I  2 51  ? 151.735 307.744 136.569 1.00 59.56  ? 51  PHE c C      1 
ATOM   53795 O  O      . PHE I  2 51  ? 150.997 307.797 135.585 1.00 59.58  ? 51  PHE c O      1 
ATOM   53796 C  CB     . PHE I  2 51  ? 153.482 309.494 136.723 1.00 58.53  ? 51  PHE c CB     1 
ATOM   53797 C  CG     . PHE I  2 51  ? 153.746 310.953 136.930 1.00 61.44  ? 51  PHE c CG     1 
ATOM   53798 C  CD1    . PHE I  2 51  ? 153.298 311.884 136.012 1.00 60.12  ? 51  PHE c CD1    1 
ATOM   53799 C  CD2    . PHE I  2 51  ? 154.440 311.395 138.040 1.00 68.72  ? 51  PHE c CD2    1 
ATOM   53800 C  CE1    . PHE I  2 51  ? 153.536 313.226 136.197 1.00 59.31  ? 51  PHE c CE1    1 
ATOM   53801 C  CE2    . PHE I  2 51  ? 154.681 312.738 138.230 1.00 68.24  ? 51  PHE c CE2    1 
ATOM   53802 C  CZ     . PHE I  2 51  ? 154.229 313.654 137.306 1.00 64.95  ? 51  PHE c CZ     1 
ATOM   53803 H  H      . PHE I  2 51  ? 152.874 308.426 138.999 1.00 66.00  ? 51  PHE c H      1 
ATOM   53804 H  HA     . PHE I  2 51  ? 151.474 309.700 137.057 1.00 62.60  ? 51  PHE c HA     1 
ATOM   53805 H  HB2    . PHE I  2 51  ? 154.188 308.998 137.163 1.00 60.79  ? 51  PHE c HB2    1 
ATOM   53806 H  HB3    . PHE I  2 51  ? 153.502 309.321 135.769 1.00 58.65  ? 51  PHE c HB3    1 
ATOM   53807 H  HD1    . PHE I  2 51  ? 152.829 311.599 135.262 1.00 59.90  ? 51  PHE c HD1    1 
ATOM   53808 H  HD2    . PHE I  2 51  ? 154.747 310.779 138.666 1.00 67.30  ? 51  PHE c HD2    1 
ATOM   53809 H  HE1    . PHE I  2 51  ? 153.230 313.843 135.574 1.00 59.66  ? 51  PHE c HE1    1 
ATOM   53810 H  HE2    . PHE I  2 51  ? 155.150 313.026 138.979 1.00 67.77  ? 51  PHE c HE2    1 
ATOM   53811 H  HZ     . PHE I  2 51  ? 154.390 314.559 137.432 1.00 65.54  ? 51  PHE c HZ     1 
ATOM   53812 N  N      . PHE I  2 52  ? 152.207 306.594 137.035 1.00 60.10  ? 52  PHE c N      1 
ATOM   53813 C  CA     . PHE I  2 52  ? 152.025 305.328 136.339 1.00 56.06  ? 52  PHE c CA     1 
ATOM   53814 C  C      . PHE I  2 52  ? 150.975 304.493 137.058 1.00 58.25  ? 52  PHE c C      1 
ATOM   53815 O  O      . PHE I  2 52  ? 151.103 304.226 138.257 1.00 61.72  ? 52  PHE c O      1 
ATOM   53816 C  CB     . PHE I  2 52  ? 153.344 304.562 136.258 1.00 57.58  ? 52  PHE c CB     1 
ATOM   53817 C  CG     . PHE I  2 52  ? 154.397 305.246 135.434 1.00 52.97  ? 52  PHE c CG     1 
ATOM   53818 C  CD1    . PHE I  2 52  ? 155.047 306.372 135.908 1.00 59.38  ? 52  PHE c CD1    1 
ATOM   53819 C  CD2    . PHE I  2 52  ? 154.748 304.753 134.190 1.00 54.13  ? 52  PHE c CD2    1 
ATOM   53820 C  CE1    . PHE I  2 52  ? 156.018 306.998 135.153 1.00 63.78  ? 52  PHE c CE1    1 
ATOM   53821 C  CE2    . PHE I  2 52  ? 155.718 305.374 133.432 1.00 55.88  ? 52  PHE c CE2    1 
ATOM   53822 C  CZ     . PHE I  2 52  ? 156.355 306.496 133.914 1.00 59.32  ? 52  PHE c CZ     1 
ATOM   53823 H  H      . PHE I  2 52  ? 152.644 306.519 137.771 1.00 62.37  ? 52  PHE c H      1 
ATOM   53824 H  HA     . PHE I  2 52  ? 151.716 305.497 135.437 1.00 57.90  ? 52  PHE c HA     1 
ATOM   53825 H  HB2    . PHE I  2 52  ? 153.694 304.447 137.154 1.00 61.55  ? 52  PHE c HB2    1 
ATOM   53826 H  HB3    . PHE I  2 52  ? 153.172 303.697 135.857 1.00 58.72  ? 52  PHE c HB3    1 
ATOM   53827 H  HD1    . PHE I  2 52  ? 154.822 306.713 136.743 1.00 60.45  ? 52  PHE c HD1    1 
ATOM   53828 H  HD2    . PHE I  2 52  ? 154.323 303.996 133.859 1.00 56.67  ? 52  PHE c HD2    1 
ATOM   53829 H  HE1    . PHE I  2 52  ? 156.446 307.756 135.479 1.00 59.99  ? 52  PHE c HE1    1 
ATOM   53830 H  HE2    . PHE I  2 52  ? 155.943 305.035 132.597 1.00 57.32  ? 52  PHE c HE2    1 
ATOM   53831 H  HZ     . PHE I  2 52  ? 157.008 306.916 133.402 1.00 56.43  ? 52  PHE c HZ     1 
ATOM   53832 N  N      . SER I  2 53  ? 149.944 304.086 136.324 1.00 59.74  ? 53  SER c N      1 
ATOM   53833 C  CA     . SER I  2 53  ? 148.991 303.113 136.829 1.00 59.89  ? 53  SER c CA     1 
ATOM   53834 C  C      . SER I  2 53  ? 149.604 301.719 136.778 1.00 67.12  ? 53  SER c C      1 
ATOM   53835 O  O      . SER I  2 53  ? 150.602 301.478 136.095 1.00 72.29  ? 53  SER c O      1 
ATOM   53836 C  CB     . SER I  2 53  ? 147.698 303.152 136.017 1.00 54.20  ? 53  SER c CB     1 
ATOM   53837 O  OG     . SER I  2 53  ? 147.061 304.410 136.135 1.00 57.56  ? 53  SER c OG     1 
ATOM   53838 H  H      . SER I  2 53  ? 149.778 304.360 135.527 1.00 60.56  ? 53  SER c H      1 
ATOM   53839 H  HA     . SER I  2 53  ? 148.776 303.319 137.751 1.00 60.51  ? 53  SER c HA     1 
ATOM   53840 H  HB2    . SER I  2 53  ? 147.908 302.991 135.084 1.00 56.46  ? 53  SER c HB2    1 
ATOM   53841 H  HB3    . SER I  2 53  ? 147.101 302.463 136.345 1.00 55.82  ? 53  SER c HB3    1 
ATOM   53842 H  HG     . SER I  2 53  ? 146.331 304.401 135.721 1.00 57.35  ? 53  SER c HG     1 
ATOM   53843 N  N      . GLU I  2 54  ? 148.999 300.795 137.518 1.00 66.96  ? 54  GLU c N      1 
ATOM   53844 C  CA     . GLU I  2 54  ? 149.509 299.438 137.634 1.00 67.64  ? 54  GLU c CA     1 
ATOM   53845 C  C      . GLU I  2 54  ? 148.451 298.429 137.212 1.00 68.51  ? 54  GLU c C      1 
ATOM   53846 O  O      . GLU I  2 54  ? 147.248 298.659 137.361 1.00 72.73  ? 54  GLU c O      1 
ATOM   53847 C  CB     . GLU I  2 54  ? 149.962 299.139 139.064 1.00 76.02  ? 54  GLU c CB     1 
ATOM   53848 C  CG     . GLU I  2 54  ? 150.605 297.774 139.229 1.00 80.67  ? 54  GLU c CG     1 
ATOM   53849 C  CD     . GLU I  2 54  ? 151.119 297.539 140.633 1.00 91.96  ? 54  GLU c CD     1 
ATOM   53850 O  OE1    . GLU I  2 54  ? 150.931 298.425 141.493 1.00 93.32  ? 54  GLU c OE1    1 
ATOM   53851 O  OE2    . GLU I  2 54  ? 151.713 296.468 140.879 1.00 97.22  ? 54  GLU c OE2    1 
ATOM   53852 H  H      . GLU I  2 54  ? 148.282 300.935 137.971 1.00 65.83  ? 54  GLU c H      1 
ATOM   53853 H  HA     . GLU I  2 54  ? 150.273 299.330 137.049 1.00 69.24  ? 54  GLU c HA     1 
ATOM   53854 H  HB2    . GLU I  2 54  ? 150.611 299.807 139.331 1.00 76.80  ? 54  GLU c HB2    1 
ATOM   53855 H  HB3    . GLU I  2 54  ? 149.189 299.177 139.648 1.00 76.85  ? 54  GLU c HB3    1 
ATOM   53856 H  HG2    . GLU I  2 54  ? 149.948 297.088 139.033 1.00 81.02  ? 54  GLU c HG2    1 
ATOM   53857 H  HG3    . GLU I  2 54  ? 151.353 297.701 138.616 1.00 79.90  ? 54  GLU c HG3    1 
ATOM   53858 N  N      . THR I  2 55  ? 148.923 297.302 136.683 1.00 70.16  ? 55  THR c N      1 
ATOM   53859 C  CA     . THR I  2 55  ? 148.070 296.195 136.282 1.00 73.92  ? 55  THR c CA     1 
ATOM   53860 C  C      . THR I  2 55  ? 148.677 294.896 136.791 1.00 75.58  ? 55  THR c C      1 
ATOM   53861 O  O      . THR I  2 55  ? 149.886 294.804 137.015 1.00 75.45  ? 55  THR c O      1 
ATOM   53862 C  CB     . THR I  2 55  ? 147.899 296.131 134.761 1.00 66.82  ? 55  THR c CB     1 
ATOM   53863 O  OG1    . THR I  2 55  ? 149.177 295.952 134.139 1.00 72.70  ? 55  THR c OG1    1 
ATOM   53864 C  CG2    . THR I  2 55  ? 147.264 297.409 134.251 1.00 67.01  ? 55  THR c CG2    1 
ATOM   53865 H  H      . THR I  2 55  ? 149.758 297.157 136.543 1.00 71.74  ? 55  THR c H      1 
ATOM   53866 H  HA     . THR I  2 55  ? 147.193 296.298 136.682 1.00 73.40  ? 55  THR c HA     1 
ATOM   53867 H  HB     . THR I  2 55  ? 147.322 295.386 134.533 1.00 67.45  ? 55  THR c HB     1 
ATOM   53868 H  HG1    . THR I  2 55  ? 149.670 296.612 134.302 1.00 73.21  ? 55  THR c HG1    1 
ATOM   53869 H  HG21   . THR I  2 55  ? 147.079 297.333 133.302 1.00 68.53  ? 55  THR c HG21   1 
ATOM   53870 H  HG22   . THR I  2 55  ? 147.863 298.155 134.399 1.00 67.84  ? 55  THR c HG22   1 
ATOM   53871 H  HG23   . THR I  2 55  ? 146.433 297.572 134.723 1.00 68.97  ? 55  THR c HG23   1 
ATOM   53872 N  N      . GLY I  2 56  ? 147.820 293.890 136.973 1.00 74.36  ? 56  GLY c N      1 
ATOM   53873 C  CA     . GLY I  2 56  ? 148.263 292.631 137.545 1.00 73.36  ? 56  GLY c CA     1 
ATOM   53874 C  C      . GLY I  2 56  ? 149.353 291.943 136.752 1.00 76.94  ? 56  GLY c C      1 
ATOM   53875 O  O      . GLY I  2 56  ? 150.110 291.147 137.317 1.00 82.46  ? 56  GLY c O      1 
ATOM   53876 H  H      . GLY I  2 56  ? 146.985 293.916 136.771 1.00 74.06  ? 56  GLY c H      1 
ATOM   53877 H  HA2    . GLY I  2 56  ? 148.597 292.790 138.440 1.00 74.14  ? 56  GLY c HA2    1 
ATOM   53878 H  HA3    . GLY I  2 56  ? 147.507 292.027 137.605 1.00 74.64  ? 56  GLY c HA3    1 
ATOM   53879 N  N      . SER I  2 57  ? 149.456 292.233 135.455 1.00 75.44  ? 57  SER c N      1 
ATOM   53880 C  CA     . SER I  2 57  ? 150.485 291.624 134.622 1.00 81.43  ? 57  SER c CA     1 
ATOM   53881 C  C      . SER I  2 57  ? 151.870 292.196 134.886 1.00 82.65  ? 57  SER c C      1 
ATOM   53882 O  O      . SER I  2 57  ? 152.844 291.702 134.309 1.00 82.92  ? 57  SER c O      1 
ATOM   53883 C  CB     . SER I  2 57  ? 150.133 291.806 133.144 1.00 81.80  ? 57  SER c CB     1 
ATOM   53884 O  OG     . SER I  2 57  ? 151.135 291.250 132.310 1.00 80.61  ? 57  SER c OG     1 
ATOM   53885 H  H      . SER I  2 57  ? 148.942 292.782 135.039 1.00 75.61  ? 57  SER c H      1 
ATOM   53886 H  HA     . SER I  2 57  ? 150.517 290.673 134.806 1.00 80.59  ? 57  SER c HA     1 
ATOM   53887 H  HB2    . SER I  2 57  ? 149.290 291.362 132.964 1.00 80.42  ? 57  SER c HB2    1 
ATOM   53888 H  HB3    . SER I  2 57  ? 150.056 292.754 132.954 1.00 80.61  ? 57  SER c HB3    1 
ATOM   53889 H  HG     . SER I  2 57  ? 151.212 290.428 132.463 1.00 81.44  ? 57  SER c HG     1 
ATOM   53890 N  N      . GLY I  2 58  ? 151.983 293.214 135.736 1.00 77.36  ? 58  GLY c N      1 
ATOM   53891 C  CA     . GLY I  2 58  ? 153.223 293.935 135.908 1.00 71.96  ? 58  GLY c CA     1 
ATOM   53892 C  C      . GLY I  2 58  ? 153.399 295.095 134.956 1.00 68.00  ? 58  GLY c C      1 
ATOM   53893 O  O      . GLY I  2 58  ? 154.437 295.766 135.008 1.00 69.53  ? 58  GLY c O      1 
ATOM   53894 H  H      . GLY I  2 58  ? 151.342 293.506 136.228 1.00 76.36  ? 58  GLY c H      1 
ATOM   53895 H  HA2    . GLY I  2 58  ? 153.268 294.278 136.813 1.00 73.18  ? 58  GLY c HA2    1 
ATOM   53896 H  HA3    . GLY I  2 58  ? 153.965 293.324 135.780 1.00 74.54  ? 58  GLY c HA3    1 
ATOM   53897 N  N      . LYS I  2 59  ? 152.420 295.352 134.094 1.00 66.69  ? 59  LYS c N      1 
ATOM   53898 C  CA     . LYS I  2 59  ? 152.493 296.434 133.125 1.00 65.24  ? 59  LYS c CA     1 
ATOM   53899 C  C      . LYS I  2 59  ? 152.017 297.730 133.766 1.00 70.46  ? 59  LYS c C      1 
ATOM   53900 O  O      . LYS I  2 59  ? 150.947 297.770 134.381 1.00 78.81  ? 59  LYS c O      1 
ATOM   53901 C  CB     . LYS I  2 59  ? 151.640 296.109 131.898 1.00 66.30  ? 59  LYS c CB     1 
ATOM   53902 C  CG     . LYS I  2 59  ? 151.764 297.109 130.757 1.00 69.72  ? 59  LYS c CG     1 
ATOM   53903 C  CD     . LYS I  2 59  ? 152.879 296.739 129.789 1.00 74.40  ? 59  LYS c CD     1 
ATOM   53904 C  CE     . LYS I  2 59  ? 152.499 295.554 128.920 1.00 77.88  ? 59  LYS c CE     1 
ATOM   53905 N  NZ     . LYS I  2 59  ? 153.487 295.319 127.833 1.00 80.89  ? 59  LYS c NZ     1 
ATOM   53906 H  H      . LYS I  2 59  ? 151.687 294.906 134.054 1.00 71.89  ? 59  LYS c H      1 
ATOM   53907 H  HA     . LYS I  2 59  ? 153.410 296.550 132.839 1.00 69.98  ? 59  LYS c HA     1 
ATOM   53908 H  HB2    . LYS I  2 59  ? 151.900 295.238 131.564 1.00 70.32  ? 59  LYS c HB2    1 
ATOM   53909 H  HB3    . LYS I  2 59  ? 150.709 296.091 132.168 1.00 69.10  ? 59  LYS c HB3    1 
ATOM   53910 H  HG2    . LYS I  2 59  ? 150.931 297.128 130.262 1.00 70.68  ? 59  LYS c HG2    1 
ATOM   53911 H  HG3    . LYS I  2 59  ? 151.957 297.988 131.117 1.00 71.95  ? 59  LYS c HG3    1 
ATOM   53912 H  HD2    . LYS I  2 59  ? 153.062 297.495 129.209 1.00 75.71  ? 59  LYS c HD2    1 
ATOM   53913 H  HD3    . LYS I  2 59  ? 153.674 296.502 130.291 1.00 74.77  ? 59  LYS c HD3    1 
ATOM   53914 H  HE2    . LYS I  2 59  ? 152.460 294.756 129.468 1.00 76.30  ? 59  LYS c HE2    1 
ATOM   53915 H  HE3    . LYS I  2 59  ? 151.635 295.724 128.513 1.00 77.62  ? 59  LYS c HE3    1 
ATOM   53916 H  HZ1    . LYS I  2 59  ? 154.301 295.221 128.177 1.00 79.19  ? 59  LYS c HZ1    1 
ATOM   53917 H  HZ2    . LYS I  2 59  ? 153.491 296.011 127.273 1.00 80.13  ? 59  LYS c HZ2    1 
ATOM   53918 H  HZ3    . LYS I  2 59  ? 153.272 294.583 127.381 1.00 80.09  ? 59  LYS c HZ3    1 
ATOM   53919 N  N      . HIS I  2 60  ? 152.815 298.781 133.622 1.00 66.83  ? 60  HIS c N      1 
ATOM   53920 C  CA     . HIS I  2 60  ? 152.462 300.112 134.090 1.00 60.56  ? 60  HIS c CA     1 
ATOM   53921 C  C      . HIS I  2 60  ? 152.004 300.957 132.910 1.00 58.53  ? 60  HIS c C      1 
ATOM   53922 O  O      . HIS I  2 60  ? 152.724 301.088 131.915 1.00 61.88  ? 60  HIS c O      1 
ATOM   53923 C  CB     . HIS I  2 60  ? 153.650 300.766 134.793 1.00 62.07  ? 60  HIS c CB     1 
ATOM   53924 C  CG     . HIS I  2 60  ? 154.130 300.007 135.989 1.00 67.87  ? 60  HIS c CG     1 
ATOM   53925 N  ND1    . HIS I  2 60  ? 153.420 299.957 137.169 1.00 74.88  ? 60  HIS c ND1    1 
ATOM   53926 C  CD2    . HIS I  2 60  ? 155.242 299.261 136.187 1.00 70.91  ? 60  HIS c CD2    1 
ATOM   53927 C  CE1    . HIS I  2 60  ? 154.075 299.215 138.043 1.00 76.17  ? 60  HIS c CE1    1 
ATOM   53928 N  NE2    . HIS I  2 60  ? 155.184 298.781 137.473 1.00 70.32  ? 60  HIS c NE2    1 
ATOM   53929 H  H      . HIS I  2 60  ? 153.591 298.744 133.266 1.00 69.81  ? 60  HIS c H      1 
ATOM   53930 H  HA     . HIS I  2 60  ? 151.733 300.043 134.722 1.00 66.56  ? 60  HIS c HA     1 
ATOM   53931 H  HB2    . HIS I  2 60  ? 154.387 300.828 134.165 1.00 66.33  ? 60  HIS c HB2    1 
ATOM   53932 H  HB3    . HIS I  2 60  ? 153.390 301.651 135.087 1.00 63.92  ? 60  HIS c HB3    1 
ATOM   53933 H  HD1    . HIS I  2 60  ? 152.668 300.348 137.313 1.00 72.72  ? 60  HIS c HD1    1 
ATOM   53934 H  HD2    . HIS I  2 60  ? 155.919 299.104 135.570 1.00 73.42  ? 60  HIS c HD2    1 
ATOM   53935 H  HE1    . HIS I  2 60  ? 153.802 299.031 138.913 1.00 77.69  ? 60  HIS c HE1    1 
ATOM   53936 N  N      . VAL I  2 61  ? 150.810 301.523 133.025 1.00 54.90  ? 61  VAL c N      1 
ATOM   53937 C  CA     . VAL I  2 61  ? 150.180 302.284 131.950 1.00 55.36  ? 61  VAL c CA     1 
ATOM   53938 C  C      . VAL I  2 61  ? 150.322 303.767 132.277 1.00 50.31  ? 61  VAL c C      1 
ATOM   53939 O  O      . VAL I  2 61  ? 149.780 304.214 133.299 1.00 51.48  ? 61  VAL c O      1 
ATOM   53940 C  CB     . VAL I  2 61  ? 148.703 301.901 131.778 1.00 63.51  ? 61  VAL c CB     1 
ATOM   53941 C  CG1    . VAL I  2 61  ? 148.044 302.782 130.729 1.00 61.54  ? 61  VAL c CG1    1 
ATOM   53942 C  CG2    . VAL I  2 61  ? 148.571 300.430 131.405 1.00 63.47  ? 61  VAL c CG2    1 
ATOM   53943 H  H      . VAL I  2 61  ? 150.332 301.483 133.737 1.00 59.55  ? 61  VAL c H      1 
ATOM   53944 H  HA     . VAL I  2 61  ? 150.634 302.090 131.119 1.00 57.05  ? 61  VAL c HA     1 
ATOM   53945 H  HB     . VAL I  2 61  ? 148.243 302.041 132.620 1.00 60.98  ? 61  VAL c HB     1 
ATOM   53946 H  HG11   . VAL I  2 61  ? 147.191 302.392 130.483 1.00 60.24  ? 61  VAL c HG11   1 
ATOM   53947 H  HG12   . VAL I  2 61  ? 147.908 303.668 131.099 1.00 59.48  ? 61  VAL c HG12   1 
ATOM   53948 H  HG13   . VAL I  2 61  ? 148.622 302.832 129.951 1.00 59.53  ? 61  VAL c HG13   1 
ATOM   53949 H  HG21   . VAL I  2 61  ? 149.388 299.964 131.640 1.00 62.44  ? 61  VAL c HG21   1 
ATOM   53950 H  HG22   . VAL I  2 61  ? 147.821 300.051 131.890 1.00 61.90  ? 61  VAL c HG22   1 
ATOM   53951 H  HG23   . VAL I  2 61  ? 148.413 300.362 130.450 1.00 62.22  ? 61  VAL c HG23   1 
ATOM   53952 N  N      . PRO I  2 62  ? 151.024 304.554 131.462 1.00 53.19  ? 62  PRO c N      1 
ATOM   53953 C  CA     . PRO I  2 62  ? 151.154 305.982 131.764 1.00 48.61  ? 62  PRO c CA     1 
ATOM   53954 C  C      . PRO I  2 62  ? 149.801 306.665 131.867 1.00 50.67  ? 62  PRO c C      1 
ATOM   53955 O  O      . PRO I  2 62  ? 148.866 306.361 131.124 1.00 57.02  ? 62  PRO c O      1 
ATOM   53956 C  CB     . PRO I  2 62  ? 151.966 306.521 130.583 1.00 54.80  ? 62  PRO c CB     1 
ATOM   53957 C  CG     . PRO I  2 62  ? 152.730 305.362 130.097 1.00 60.54  ? 62  PRO c CG     1 
ATOM   53958 C  CD     . PRO I  2 62  ? 151.847 304.168 130.303 1.00 62.30  ? 62  PRO c CD     1 
ATOM   53959 H  HA     . PRO I  2 62  ? 151.649 306.113 132.585 1.00 52.02  ? 62  PRO c HA     1 
ATOM   53960 H  HB2    . PRO I  2 62  ? 151.364 306.847 129.897 1.00 53.70  ? 62  PRO c HB2    1 
ATOM   53961 H  HB3    . PRO I  2 62  ? 152.560 307.223 130.885 1.00 52.56  ? 62  PRO c HB3    1 
ATOM   53962 H  HG2    . PRO I  2 62  ? 152.930 305.481 129.156 1.00 58.92  ? 62  PRO c HG2    1 
ATOM   53963 H  HG3    . PRO I  2 62  ? 153.546 305.274 130.612 1.00 56.40  ? 62  PRO c HG3    1 
ATOM   53964 H  HD2    . PRO I  2 62  ? 151.287 304.023 129.524 1.00 58.91  ? 62  PRO c HD2    1 
ATOM   53965 H  HD3    . PRO I  2 62  ? 152.381 303.386 130.511 1.00 59.51  ? 62  PRO c HD3    1 
ATOM   53966 N  N      . ARG I  2 63  ? 149.712 307.599 132.806 1.00 50.87  ? 63  ARG c N      1 
ATOM   53967 C  CA     . ARG I  2 63  ? 148.505 308.386 133.041 1.00 53.25  ? 63  ARG c CA     1 
ATOM   53968 C  C      . ARG I  2 63  ? 148.504 309.653 132.192 1.00 56.86  ? 63  ARG c C      1 
ATOM   53969 O  O      . ARG I  2 63  ? 148.369 310.767 132.694 1.00 64.35  ? 63  ARG c O      1 
ATOM   53970 C  CB     . ARG I  2 63  ? 148.405 308.713 134.525 1.00 57.17  ? 63  ARG c CB     1 
ATOM   53971 C  CG     . ARG I  2 63  ? 147.029 309.115 135.005 1.00 61.97  ? 63  ARG c CG     1 
ATOM   53972 C  CD     . ARG I  2 63  ? 146.983 309.113 136.525 1.00 62.87  ? 63  ARG c CD     1 
ATOM   53973 N  NE     . ARG I  2 63  ? 147.277 307.794 137.074 1.00 57.61  ? 63  ARG c NE     1 
ATOM   53974 C  CZ     . ARG I  2 63  ? 147.622 307.558 138.333 1.00 58.42  ? 63  ARG c CZ     1 
ATOM   53975 N  NH1    . ARG I  2 63  ? 147.763 308.539 139.209 1.00 61.40  ? 63  ARG c NH1    1 
ATOM   53976 N  NH2    . ARG I  2 63  ? 147.837 306.305 138.721 1.00 57.98  ? 63  ARG c NH2    1 
ATOM   53977 H  H      . ARG I  2 63  ? 150.355 307.801 133.337 1.00 54.42  ? 63  ARG c H      1 
ATOM   53978 H  HA     . ARG I  2 63  ? 147.730 307.860 132.796 1.00 53.51  ? 63  ARG c HA     1 
ATOM   53979 H  HB2    . ARG I  2 63  ? 148.672 307.927 135.025 1.00 56.96  ? 63  ARG c HB2    1 
ATOM   53980 H  HB3    . ARG I  2 63  ? 149.010 309.445 134.722 1.00 58.26  ? 63  ARG c HB3    1 
ATOM   53981 H  HG2    . ARG I  2 63  ? 146.826 310.009 134.690 1.00 61.04  ? 63  ARG c HG2    1 
ATOM   53982 H  HG3    . ARG I  2 63  ? 146.375 308.480 134.675 1.00 60.05  ? 63  ARG c HG3    1 
ATOM   53983 H  HD2    . ARG I  2 63  ? 147.642 309.739 136.864 1.00 62.24  ? 63  ARG c HD2    1 
ATOM   53984 H  HD3    . ARG I  2 63  ? 146.095 309.368 136.817 1.00 63.50  ? 63  ARG c HD3    1 
ATOM   53985 H  HE     . ARG I  2 63  ? 147.304 307.132 136.527 1.00 57.99  ? 63  ARG c HE     1 
ATOM   53986 H  HH11   . ARG I  2 63  ? 147.629 309.353 138.970 1.00 64.25  ? 63  ARG c HH11   1 
ATOM   53987 H  HH12   . ARG I  2 63  ? 147.989 308.362 140.019 1.00 63.34  ? 63  ARG c HH12   1 
ATOM   53988 H  HH21   . ARG I  2 63  ? 147.749 305.661 138.158 1.00 58.95  ? 63  ARG c HH21   1 
ATOM   53989 H  HH22   . ARG I  2 63  ? 148.063 306.139 139.534 1.00 59.10  ? 63  ARG c HH22   1 
ATOM   53990 N  N      . ALA I  2 64  ? 148.659 309.476 130.881 1.00 51.30  ? 64  ALA c N      1 
ATOM   53991 C  CA     . ALA I  2 64  ? 148.802 310.583 129.950 1.00 52.60  ? 64  ALA c CA     1 
ATOM   53992 C  C      . ALA I  2 64  ? 147.891 310.385 128.748 1.00 54.77  ? 64  ALA c C      1 
ATOM   53993 O  O      . ALA I  2 64  ? 147.459 309.271 128.441 1.00 61.28  ? 64  ALA c O      1 
ATOM   53994 C  CB     . ALA I  2 64  ? 150.251 310.729 129.475 1.00 57.40  ? 64  ALA c CB     1 
ATOM   53995 H  H      . ALA I  2 64  ? 148.690 308.705 130.505 1.00 53.34  ? 64  ALA c H      1 
ATOM   53996 H  HA     . ALA I  2 64  ? 148.544 311.403 130.393 1.00 54.52  ? 64  ALA c HA     1 
ATOM   53997 H  HB1    . ALA I  2 64  ? 150.550 309.878 129.120 1.00 54.95  ? 64  ALA c HB1    1 
ATOM   53998 H  HB2    . ALA I  2 64  ? 150.799 310.990 130.228 1.00 53.43  ? 64  ALA c HB2    1 
ATOM   53999 H  HB3    . ALA I  2 64  ? 150.290 311.411 128.787 1.00 55.22  ? 64  ALA c HB3    1 
ATOM   54000 N  N      . VAL I  2 65  ? 147.602 311.494 128.071 1.00 53.79  ? 65  VAL c N      1 
ATOM   54001 C  CA     . VAL I  2 65  ? 146.799 311.501 126.855 1.00 52.50  ? 65  VAL c CA     1 
ATOM   54002 C  C      . VAL I  2 65  ? 147.567 312.272 125.792 1.00 54.39  ? 65  VAL c C      1 
ATOM   54003 O  O      . VAL I  2 65  ? 147.858 313.461 125.972 1.00 63.22  ? 65  VAL c O      1 
ATOM   54004 C  CB     . VAL I  2 65  ? 145.414 312.129 127.085 1.00 49.06  ? 65  VAL c CB     1 
ATOM   54005 C  CG1    . VAL I  2 65  ? 144.625 312.178 125.786 1.00 53.84  ? 65  VAL c CG1    1 
ATOM   54006 C  CG2    . VAL I  2 65  ? 144.657 311.352 128.149 1.00 54.27  ? 65  VAL c CG2    1 
ATOM   54007 H  H      . VAL I  2 65  ? 147.868 312.276 128.306 1.00 54.61  ? 65  VAL c H      1 
ATOM   54008 H  HA     . VAL I  2 65  ? 146.673 310.593 126.542 1.00 53.90  ? 65  VAL c HA     1 
ATOM   54009 H  HB     . VAL I  2 65  ? 145.529 313.038 127.401 1.00 51.24  ? 65  VAL c HB     1 
ATOM   54010 H  HG11   . VAL I  2 65  ? 143.711 312.438 125.981 1.00 52.82  ? 65  VAL c HG11   1 
ATOM   54011 H  HG12   . VAL I  2 65  ? 145.030 312.829 125.192 1.00 53.59  ? 65  VAL c HG12   1 
ATOM   54012 H  HG13   . VAL I  2 65  ? 144.639 311.299 125.375 1.00 52.88  ? 65  VAL c HG13   1 
ATOM   54013 H  HG21   . VAL I  2 65  ? 144.721 311.827 128.992 1.00 53.19  ? 65  VAL c HG21   1 
ATOM   54014 H  HG22   . VAL I  2 65  ? 145.056 310.472 128.235 1.00 53.99  ? 65  VAL c HG22   1 
ATOM   54015 H  HG23   . VAL I  2 65  ? 143.728 311.269 127.883 1.00 54.38  ? 65  VAL c HG23   1 
ATOM   54016 N  N      . PHE I  2 66  ? 147.896 311.600 124.692 1.00 48.22  ? 66  PHE c N      1 
ATOM   54017 C  CA     . PHE I  2 66  ? 148.544 312.226 123.547 1.00 46.91  ? 66  PHE c CA     1 
ATOM   54018 C  C      . PHE I  2 66  ? 147.487 312.479 122.481 1.00 51.75  ? 66  PHE c C      1 
ATOM   54019 O  O      . PHE I  2 66  ? 146.888 311.533 121.959 1.00 58.76  ? 66  PHE c O      1 
ATOM   54020 C  CB     . PHE I  2 66  ? 149.665 311.345 122.999 1.00 54.76  ? 66  PHE c CB     1 
ATOM   54021 C  CG     . PHE I  2 66  ? 150.892 311.313 123.865 1.00 57.23  ? 66  PHE c CG     1 
ATOM   54022 C  CD1    . PHE I  2 66  ? 150.811 310.926 125.189 1.00 56.93  ? 66  PHE c CD1    1 
ATOM   54023 C  CD2    . PHE I  2 66  ? 152.128 311.660 123.349 1.00 56.58  ? 66  PHE c CD2    1 
ATOM   54024 C  CE1    . PHE I  2 66  ? 151.936 310.895 125.987 1.00 55.43  ? 66  PHE c CE1    1 
ATOM   54025 C  CE2    . PHE I  2 66  ? 153.258 311.628 124.142 1.00 54.42  ? 66  PHE c CE2    1 
ATOM   54026 C  CZ     . PHE I  2 66  ? 153.161 311.242 125.462 1.00 54.12  ? 66  PHE c CZ     1 
ATOM   54027 H  H      . PHE I  2 66  ? 147.752 310.761 124.584 1.00 51.46  ? 66  PHE c H      1 
ATOM   54028 H  HA     . PHE I  2 66  ? 148.925 313.076 123.810 1.00 49.60  ? 66  PHE c HA     1 
ATOM   54029 H  HB2    . PHE I  2 66  ? 149.337 310.437 122.915 1.00 55.32  ? 66  PHE c HB2    1 
ATOM   54030 H  HB3    . PHE I  2 66  ? 149.928 311.683 122.129 1.00 53.28  ? 66  PHE c HB3    1 
ATOM   54031 H  HD1    . PHE I  2 66  ? 149.987 310.690 125.549 1.00 55.30  ? 66  PHE c HD1    1 
ATOM   54032 H  HD2    . PHE I  2 66  ? 152.199 311.920 122.460 1.00 54.29  ? 66  PHE c HD2    1 
ATOM   54033 H  HE1    . PHE I  2 66  ? 151.868 310.634 126.876 1.00 53.60  ? 66  PHE c HE1    1 
ATOM   54034 H  HE2    . PHE I  2 66  ? 154.084 311.865 123.786 1.00 53.42  ? 66  PHE c HE2    1 
ATOM   54035 H  HZ     . PHE I  2 66  ? 153.920 311.222 125.999 1.00 52.48  ? 66  PHE c HZ     1 
ATOM   54036 N  N      . VAL I  2 67  ? 147.267 313.750 122.158 1.00 50.65  ? 67  VAL c N      1 
ATOM   54037 C  CA     . VAL I  2 67  ? 146.202 314.166 121.256 1.00 50.39  ? 67  VAL c CA     1 
ATOM   54038 C  C      . VAL I  2 67  ? 146.789 315.097 120.209 1.00 52.79  ? 67  VAL c C      1 
ATOM   54039 O  O      . VAL I  2 67  ? 147.572 315.995 120.538 1.00 54.63  ? 67  VAL c O      1 
ATOM   54040 C  CB     . VAL I  2 67  ? 145.053 314.862 122.009 1.00 53.20  ? 67  VAL c CB     1 
ATOM   54041 C  CG1    . VAL I  2 67  ? 145.592 315.974 122.885 1.00 55.10  ? 67  VAL c CG1    1 
ATOM   54042 C  CG2    . VAL I  2 67  ? 144.038 315.411 121.025 1.00 57.41  ? 67  VAL c CG2    1 
ATOM   54043 H  H      . VAL I  2 67  ? 147.736 314.404 122.455 1.00 51.87  ? 67  VAL c H      1 
ATOM   54044 H  HA     . VAL I  2 67  ? 145.840 313.389 120.804 1.00 52.42  ? 67  VAL c HA     1 
ATOM   54045 H  HB     . VAL I  2 67  ? 144.606 314.217 122.578 1.00 52.84  ? 67  VAL c HB     1 
ATOM   54046 H  HG11   . VAL I  2 67  ? 146.221 315.601 123.522 1.00 53.10  ? 67  VAL c HG11   1 
ATOM   54047 H  HG12   . VAL I  2 67  ? 144.853 316.389 123.355 1.00 53.73  ? 67  VAL c HG12   1 
ATOM   54048 H  HG13   . VAL I  2 67  ? 146.036 316.627 122.325 1.00 53.55  ? 67  VAL c HG13   1 
ATOM   54049 H  HG21   . VAL I  2 67  ? 144.415 316.189 120.587 1.00 55.31  ? 67  VAL c HG21   1 
ATOM   54050 H  HG22   . VAL I  2 67  ? 143.833 314.727 120.369 1.00 55.29  ? 67  VAL c HG22   1 
ATOM   54051 H  HG23   . VAL I  2 67  ? 143.236 315.662 121.506 1.00 56.51  ? 67  VAL c HG23   1 
ATOM   54052 N  N      . ASP I  2 68  ? 146.412 314.881 118.953 1.00 54.04  ? 68  ASP c N      1 
ATOM   54053 C  CA     . ASP I  2 68  ? 146.843 315.742 117.865 1.00 48.48  ? 68  ASP c CA     1 
ATOM   54054 C  C      . ASP I  2 68  ? 145.876 315.576 116.706 1.00 53.11  ? 68  ASP c C      1 
ATOM   54055 O  O      . ASP I  2 68  ? 145.485 314.455 116.375 1.00 60.04  ? 68  ASP c O      1 
ATOM   54056 C  CB     . ASP I  2 68  ? 148.268 315.402 117.420 1.00 58.28  ? 68  ASP c CB     1 
ATOM   54057 C  CG     . ASP I  2 68  ? 148.776 316.325 116.331 1.00 64.87  ? 68  ASP c CG     1 
ATOM   54058 O  OD1    . ASP I  2 68  ? 148.059 317.286 115.980 1.00 64.00  ? 68  ASP c OD1    1 
ATOM   54059 O  OD2    . ASP I  2 68  ? 149.892 316.088 115.825 1.00 63.93  ? 68  ASP c OD2    1 
ATOM   54060 H  H      . ASP I  2 68  ? 145.904 314.234 118.705 1.00 55.16  ? 68  ASP c H      1 
ATOM   54061 H  HA     . ASP I  2 68  ? 146.822 316.667 118.154 1.00 51.66  ? 68  ASP c HA     1 
ATOM   54062 H  HB2    . ASP I  2 68  ? 148.864 315.475 118.181 1.00 56.02  ? 68  ASP c HB2    1 
ATOM   54063 H  HB3    . ASP I  2 68  ? 148.279 314.496 117.074 1.00 57.98  ? 68  ASP c HB3    1 
ATOM   54064 N  N      . LEU I  2 69  ? 145.497 316.697 116.092 1.00 55.81  ? 69  LEU c N      1 
ATOM   54065 C  CA     . LEU I  2 69  ? 144.676 316.630 114.891 1.00 56.82  ? 69  LEU c CA     1 
ATOM   54066 C  C      . LEU I  2 69  ? 145.475 316.097 113.713 1.00 60.49  ? 69  LEU c C      1 
ATOM   54067 O  O      . LEU I  2 69  ? 144.896 315.549 112.768 1.00 64.47  ? 69  LEU c O      1 
ATOM   54068 C  CB     . LEU I  2 69  ? 144.098 318.008 114.574 1.00 57.94  ? 69  LEU c CB     1 
ATOM   54069 C  CG     . LEU I  2 69  ? 143.368 318.670 115.745 1.00 61.27  ? 69  LEU c CG     1 
ATOM   54070 C  CD1    . LEU I  2 69  ? 142.797 320.011 115.339 1.00 57.74  ? 69  LEU c CD1    1 
ATOM   54071 C  CD2    . LEU I  2 69  ? 142.270 317.765 116.278 1.00 62.75  ? 69  LEU c CD2    1 
ATOM   54072 H  H      . LEU I  2 69  ? 145.700 317.493 116.344 1.00 57.06  ? 69  LEU c H      1 
ATOM   54073 H  HA     . LEU I  2 69  ? 143.937 316.022 115.047 1.00 57.86  ? 69  LEU c HA     1 
ATOM   54074 H  HB2    . LEU I  2 69  ? 144.823 318.593 114.309 1.00 57.82  ? 69  LEU c HB2    1 
ATOM   54075 H  HB3    . LEU I  2 69  ? 143.466 317.919 113.845 1.00 57.53  ? 69  LEU c HB3    1 
ATOM   54076 H  HG     . LEU I  2 69  ? 144.002 318.823 116.462 1.00 60.83  ? 69  LEU c HG     1 
ATOM   54077 H  HD11   . LEU I  2 69  ? 142.730 320.573 116.126 1.00 56.99  ? 69  LEU c HD11   1 
ATOM   54078 H  HD12   . LEU I  2 69  ? 141.919 319.873 114.958 1.00 57.97  ? 69  LEU c HD12   1 
ATOM   54079 H  HD13   . LEU I  2 69  ? 143.385 320.422 114.686 1.00 57.51  ? 69  LEU c HD13   1 
ATOM   54080 H  HD21   . LEU I  2 69  ? 141.709 318.274 116.883 1.00 59.89  ? 69  LEU c HD21   1 
ATOM   54081 H  HD22   . LEU I  2 69  ? 141.743 317.438 115.532 1.00 61.12  ? 69  LEU c HD22   1 
ATOM   54082 H  HD23   . LEU I  2 69  ? 142.676 317.020 116.748 1.00 60.60  ? 69  LEU c HD23   1 
ATOM   54083 N  N      . GLU I  2 70  ? 146.792 316.253 113.752 1.00 68.76  ? 70  GLU c N      1 
ATOM   54084 C  CA     . GLU I  2 70  ? 147.689 315.562 112.843 1.00 67.99  ? 70  GLU c CA     1 
ATOM   54085 C  C      . GLU I  2 70  ? 148.061 314.208 113.433 1.00 67.95  ? 70  GLU c C      1 
ATOM   54086 O  O      . GLU I  2 70  ? 148.096 314.031 114.654 1.00 70.33  ? 70  GLU c O      1 
ATOM   54087 C  CB     . GLU I  2 70  ? 148.948 316.393 112.599 1.00 70.97  ? 70  GLU c CB     1 
ATOM   54088 C  CG     . GLU I  2 70  ? 149.722 316.016 111.352 1.00 71.07  ? 70  GLU c CG     1 
ATOM   54089 C  CD     . GLU I  2 70  ? 150.908 316.931 111.112 1.00 77.14  ? 70  GLU c CD     1 
ATOM   54090 O  OE1    . GLU I  2 70  ? 151.070 317.911 111.873 1.00 76.15  ? 70  GLU c OE1    1 
ATOM   54091 O  OE2    . GLU I  2 70  ? 151.679 316.670 110.164 1.00 78.20  ? 70  GLU c OE2    1 
ATOM   54092 H  H      . GLU I  2 70  ? 147.197 316.769 114.308 1.00 65.81  ? 70  GLU c H      1 
ATOM   54093 H  HA     . GLU I  2 70  ? 147.240 315.413 111.996 1.00 65.21  ? 70  GLU c HA     1 
ATOM   54094 H  HB2    . GLU I  2 70  ? 148.697 317.326 112.526 1.00 70.63  ? 70  GLU c HB2    1 
ATOM   54095 H  HB3    . GLU I  2 70  ? 149.543 316.274 113.355 1.00 69.66  ? 70  GLU c HB3    1 
ATOM   54096 H  HG2    . GLU I  2 70  ? 150.054 315.111 111.449 1.00 72.44  ? 70  GLU c HG2    1 
ATOM   54097 H  HG3    . GLU I  2 70  ? 149.133 316.073 110.583 1.00 70.61  ? 70  GLU c HG3    1 
ATOM   54098 N  N      . GLN I  2 71  ? 148.339 313.248 112.554 1.00 66.32  ? 71  GLN c N      1 
ATOM   54099 C  CA     . GLN I  2 71  ? 148.646 311.887 112.967 1.00 63.94  ? 71  GLN c CA     1 
ATOM   54100 C  C      . GLN I  2 71  ? 150.089 311.484 112.698 1.00 63.95  ? 71  GLN c C      1 
ATOM   54101 O  O      . GLN I  2 71  ? 150.456 310.336 112.969 1.00 63.84  ? 71  GLN c O      1 
ATOM   54102 C  CB     . GLN I  2 71  ? 147.701 310.906 112.265 1.00 59.64  ? 71  GLN c CB     1 
ATOM   54103 C  CG     . GLN I  2 71  ? 147.773 310.952 110.750 1.00 61.57  ? 71  GLN c CG     1 
ATOM   54104 C  CD     . GLN I  2 71  ? 146.926 309.880 110.090 1.00 75.95  ? 71  GLN c CD     1 
ATOM   54105 O  OE1    . GLN I  2 71  ? 147.329 309.288 109.089 1.00 82.70  ? 71  GLN c OE1    1 
ATOM   54106 N  NE2    . GLN I  2 71  ? 145.746 309.626 110.646 1.00 75.64  ? 71  GLN c NE2    1 
ATOM   54107 H  H      . GLN I  2 71  ? 148.351 313.364 111.703 1.00 66.54  ? 71  GLN c H      1 
ATOM   54108 H  HA     . GLN I  2 71  ? 148.494 311.807 113.919 1.00 65.33  ? 71  GLN c HA     1 
ATOM   54109 H  HB2    . GLN I  2 71  ? 147.920 310.006 112.547 1.00 63.66  ? 71  GLN c HB2    1 
ATOM   54110 H  HB3    . GLN I  2 71  ? 146.793 311.122 112.525 1.00 63.73  ? 71  GLN c HB3    1 
ATOM   54111 H  HG2    . GLN I  2 71  ? 147.455 311.816 110.445 1.00 64.32  ? 71  GLN c HG2    1 
ATOM   54112 H  HG3    . GLN I  2 71  ? 148.692 310.818 110.473 1.00 64.46  ? 71  GLN c HG3    1 
ATOM   54113 H  HE21   . GLN I  2 71  ? 145.233 309.027 110.305 1.00 75.56  ? 71  GLN c HE21   1 
ATOM   54114 H  HE22   . GLN I  2 71  ? 145.495 310.059 111.344 1.00 72.99  ? 71  GLN c HE22   1 
ATOM   54115 N  N      . THR I  2 72  ? 150.914 312.387 112.169 1.00 64.86  ? 72  THR c N      1 
ATOM   54116 C  CA     . THR I  2 72  ? 152.294 312.030 111.855 1.00 64.16  ? 72  THR c CA     1 
ATOM   54117 C  C      . THR I  2 72  ? 153.104 311.775 113.121 1.00 63.82  ? 72  THR c C      1 
ATOM   54118 O  O      . THR I  2 72  ? 153.777 310.745 113.242 1.00 69.04  ? 72  THR c O      1 
ATOM   54119 C  CB     . THR I  2 72  ? 152.941 313.137 111.021 1.00 70.59  ? 72  THR c CB     1 
ATOM   54120 O  OG1    . THR I  2 72  ? 152.138 313.399 109.864 1.00 81.42  ? 72  THR c OG1    1 
ATOM   54121 C  CG2    . THR I  2 72  ? 154.337 312.728 110.581 1.00 67.40  ? 72  THR c CG2    1 
ATOM   54122 H  H      . THR I  2 72  ? 150.704 313.199 111.986 1.00 67.42  ? 72  THR c H      1 
ATOM   54123 H  HA     . THR I  2 72  ? 152.296 311.215 111.330 1.00 65.90  ? 72  THR c HA     1 
ATOM   54124 H  HB     . THR I  2 72  ? 153.011 313.942 111.556 1.00 70.11  ? 72  THR c HB     1 
ATOM   54125 H  HG1    . THR I  2 72  ? 152.089 312.709 109.388 1.00 75.14  ? 72  THR c HG1    1 
ATOM   54126 H  HG21   . THR I  2 72  ? 154.651 313.330 109.888 1.00 69.01  ? 72  THR c HG21   1 
ATOM   54127 H  HG22   . THR I  2 72  ? 154.949 312.765 111.333 1.00 67.75  ? 72  THR c HG22   1 
ATOM   54128 H  HG23   . THR I  2 72  ? 154.323 311.824 110.228 1.00 67.16  ? 72  THR c HG23   1 
ATOM   54129 N  N      . VAL I  2 73  ? 153.050 312.703 114.079 1.00 57.90  ? 73  VAL c N      1 
ATOM   54130 C  CA     . VAL I  2 73  ? 153.903 312.596 115.259 1.00 53.12  ? 73  VAL c CA     1 
ATOM   54131 C  C      . VAL I  2 73  ? 153.450 311.447 116.152 1.00 56.24  ? 73  VAL c C      1 
ATOM   54132 O  O      . VAL I  2 73  ? 154.275 310.682 116.666 1.00 59.63  ? 73  VAL c O      1 
ATOM   54133 C  CB     . VAL I  2 73  ? 153.936 313.934 116.023 1.00 50.00  ? 73  VAL c CB     1 
ATOM   54134 C  CG1    . VAL I  2 73  ? 154.733 314.965 115.240 1.00 53.94  ? 73  VAL c CG1    1 
ATOM   54135 C  CG2    . VAL I  2 73  ? 152.528 314.451 116.302 1.00 57.03  ? 73  VAL c CG2    1 
ATOM   54136 H  H      . VAL I  2 73  ? 152.535 313.390 114.066 1.00 60.63  ? 73  VAL c H      1 
ATOM   54137 H  HA     . VAL I  2 73  ? 154.807 312.400 114.972 1.00 55.65  ? 73  VAL c HA     1 
ATOM   54138 H  HB     . VAL I  2 73  ? 154.378 313.798 116.874 1.00 51.30  ? 73  VAL c HB     1 
ATOM   54139 H  HG11   . VAL I  2 73  ? 154.227 315.791 115.200 1.00 52.42  ? 73  VAL c HG11   1 
ATOM   54140 H  HG12   . VAL I  2 73  ? 154.890 314.628 114.345 1.00 56.32  ? 73  VAL c HG12   1 
ATOM   54141 H  HG13   . VAL I  2 73  ? 155.578 315.117 115.690 1.00 51.64  ? 73  VAL c HG13   1 
ATOM   54142 H  HG21   . VAL I  2 73  ? 151.960 313.720 116.580 1.00 57.55  ? 73  VAL c HG21   1 
ATOM   54143 H  HG22   . VAL I  2 73  ? 152.577 315.113 117.009 1.00 53.46  ? 73  VAL c HG22   1 
ATOM   54144 H  HG23   . VAL I  2 73  ? 152.177 314.860 115.497 1.00 59.97  ? 73  VAL c HG23   1 
ATOM   54145 N  N      . ILE I  2 74  ? 152.140 311.304 116.352 1.00 55.91  ? 74  ILE c N      1 
ATOM   54146 C  CA     . ILE I  2 74  ? 151.640 310.237 117.213 1.00 56.79  ? 74  ILE c CA     1 
ATOM   54147 C  C      . ILE I  2 74  ? 151.936 308.878 116.597 1.00 58.07  ? 74  ILE c C      1 
ATOM   54148 O  O      . ILE I  2 74  ? 152.224 307.908 117.308 1.00 60.75  ? 74  ILE c O      1 
ATOM   54149 C  CB     . ILE I  2 74  ? 150.137 310.432 117.482 1.00 58.18  ? 74  ILE c CB     1 
ATOM   54150 C  CG1    . ILE I  2 74  ? 149.938 311.616 118.432 1.00 56.27  ? 74  ILE c CG1    1 
ATOM   54151 C  CG2    . ILE I  2 74  ? 149.531 309.158 118.055 1.00 60.73  ? 74  ILE c CG2    1 
ATOM   54152 C  CD1    . ILE I  2 74  ? 148.498 312.040 118.620 1.00 57.05  ? 74  ILE c CD1    1 
ATOM   54153 H  H      . ILE I  2 74  ? 151.530 311.800 116.005 1.00 58.21  ? 74  ILE c H      1 
ATOM   54154 H  HA     . ILE I  2 74  ? 152.101 310.282 118.064 1.00 57.13  ? 74  ILE c HA     1 
ATOM   54155 H  HB     . ILE I  2 74  ? 149.698 310.634 116.642 1.00 58.09  ? 74  ILE c HB     1 
ATOM   54156 H  HG12   . ILE I  2 74  ? 150.290 311.375 119.302 1.00 55.09  ? 74  ILE c HG12   1 
ATOM   54157 H  HG13   . ILE I  2 74  ? 150.424 312.377 118.081 1.00 56.50  ? 74  ILE c HG13   1 
ATOM   54158 H  HG21   . ILE I  2 74  ? 149.428 308.507 117.344 1.00 59.60  ? 74  ILE c HG21   1 
ATOM   54159 H  HG22   . ILE I  2 74  ? 148.665 309.359 118.439 1.00 59.93  ? 74  ILE c HG22   1 
ATOM   54160 H  HG23   . ILE I  2 74  ? 150.123 308.811 118.741 1.00 59.60  ? 74  ILE c HG23   1 
ATOM   54161 H  HD11   . ILE I  2 74  ? 148.009 311.327 119.057 1.00 55.70  ? 74  ILE c HD11   1 
ATOM   54162 H  HD12   . ILE I  2 74  ? 148.109 312.230 117.753 1.00 57.34  ? 74  ILE c HD12   1 
ATOM   54163 H  HD13   . ILE I  2 74  ? 148.479 312.837 119.173 1.00 56.67  ? 74  ILE c HD13   1 
ATOM   54164 N  N      . GLY I  2 75  ? 151.873 308.785 115.269 1.00 55.27  ? 75  GLY c N      1 
ATOM   54165 C  CA     . GLY I  2 75  ? 152.221 307.540 114.611 1.00 54.63  ? 75  GLY c CA     1 
ATOM   54166 C  C      . GLY I  2 75  ? 153.654 307.128 114.868 1.00 58.13  ? 75  GLY c C      1 
ATOM   54167 O  O      . GLY I  2 75  ? 153.956 305.935 114.957 1.00 67.22  ? 75  GLY c O      1 
ATOM   54168 H  H      . GLY I  2 75  ? 151.640 309.420 114.740 1.00 58.49  ? 75  GLY c H      1 
ATOM   54169 H  HA2    . GLY I  2 75  ? 151.638 306.834 114.929 1.00 57.80  ? 75  GLY c HA2    1 
ATOM   54170 H  HA3    . GLY I  2 75  ? 152.099 307.635 113.654 1.00 56.96  ? 75  GLY c HA3    1 
ATOM   54171 N  N      . GLU I  2 76  ? 154.555 308.103 114.989 1.00 54.26  ? 76  GLU c N      1 
ATOM   54172 C  CA     . GLU I  2 76  ? 155.946 307.789 115.292 1.00 56.43  ? 76  GLU c CA     1 
ATOM   54173 C  C      . GLU I  2 76  ? 156.073 307.154 116.670 1.00 56.94  ? 76  GLU c C      1 
ATOM   54174 O  O      . GLU I  2 76  ? 156.889 306.246 116.869 1.00 58.76  ? 76  GLU c O      1 
ATOM   54175 C  CB     . GLU I  2 76  ? 156.796 309.055 115.196 1.00 58.53  ? 76  GLU c CB     1 
ATOM   54176 C  CG     . GLU I  2 76  ? 158.289 308.796 115.118 1.00 66.45  ? 76  GLU c CG     1 
ATOM   54177 C  CD     . GLU I  2 76  ? 159.084 310.054 114.828 1.00 75.81  ? 76  GLU c CD     1 
ATOM   54178 O  OE1    . GLU I  2 76  ? 158.464 311.123 114.647 1.00 83.41  ? 76  GLU c OE1    1 
ATOM   54179 O  OE2    . GLU I  2 76  ? 160.330 309.975 114.779 1.00 65.31  ? 76  GLU c OE2    1 
ATOM   54180 H  H      . GLU I  2 76  ? 154.387 308.942 114.906 1.00 57.51  ? 76  GLU c H      1 
ATOM   54181 H  HA     . GLU I  2 76  ? 156.276 307.153 114.639 1.00 59.22  ? 76  GLU c HA     1 
ATOM   54182 H  HB2    . GLU I  2 76  ? 156.538 309.543 114.399 1.00 61.76  ? 76  GLU c HB2    1 
ATOM   54183 H  HB3    . GLU I  2 76  ? 156.631 309.600 115.981 1.00 59.66  ? 76  GLU c HB3    1 
ATOM   54184 H  HG2    . GLU I  2 76  ? 158.593 308.436 115.966 1.00 64.97  ? 76  GLU c HG2    1 
ATOM   54185 H  HG3    . GLU I  2 76  ? 158.462 308.160 114.406 1.00 65.71  ? 76  GLU c HG3    1 
ATOM   54186 N  N      . ILE I  2 77  ? 155.276 307.619 117.633 1.00 58.12  ? 77  ILE c N      1 
ATOM   54187 C  CA     . ILE I  2 77  ? 155.285 307.017 118.964 1.00 55.03  ? 77  ILE c CA     1 
ATOM   54188 C  C      . ILE I  2 77  ? 154.832 305.565 118.890 1.00 60.66  ? 77  ILE c C      1 
ATOM   54189 O  O      . ILE I  2 77  ? 155.448 304.672 119.483 1.00 66.41  ? 77  ILE c O      1 
ATOM   54190 C  CB     . ILE I  2 77  ? 154.403 307.832 119.925 1.00 56.87  ? 77  ILE c CB     1 
ATOM   54191 C  CG1    . ILE I  2 77  ? 155.071 309.172 120.238 1.00 58.35  ? 77  ILE c CG1    1 
ATOM   54192 C  CG2    . ILE I  2 77  ? 154.131 307.036 121.197 1.00 59.97  ? 77  ILE c CG2    1 
ATOM   54193 C  CD1    . ILE I  2 77  ? 154.188 310.148 120.983 1.00 59.10  ? 77  ILE c CD1    1 
ATOM   54194 H  H      . ILE I  2 77  ? 154.727 308.274 117.542 1.00 58.62  ? 77  ILE c H      1 
ATOM   54195 H  HA     . ILE I  2 77  ? 156.191 307.028 119.307 1.00 56.82  ? 77  ILE c HA     1 
ATOM   54196 H  HB     . ILE I  2 77  ? 153.556 308.009 119.487 1.00 57.68  ? 77  ILE c HB     1 
ATOM   54197 H  HG12   . ILE I  2 77  ? 155.856 309.008 120.783 1.00 57.61  ? 77  ILE c HG12   1 
ATOM   54198 H  HG13   . ILE I  2 77  ? 155.332 309.590 119.403 1.00 58.07  ? 77  ILE c HG13   1 
ATOM   54199 H  HG21   . ILE I  2 77  ? 153.806 307.631 121.888 1.00 58.93  ? 77  ILE c HG21   1 
ATOM   54200 H  HG22   . ILE I  2 77  ? 154.956 306.615 121.484 1.00 58.86  ? 77  ILE c HG22   1 
ATOM   54201 H  HG23   . ILE I  2 77  ? 153.463 306.359 121.010 1.00 60.09  ? 77  ILE c HG23   1 
ATOM   54202 H  HD11   . ILE I  2 77  ? 153.386 310.310 120.463 1.00 57.87  ? 77  ILE c HD11   1 
ATOM   54203 H  HD12   . ILE I  2 77  ? 154.678 310.975 121.105 1.00 56.24  ? 77  ILE c HD12   1 
ATOM   54204 H  HD13   . ILE I  2 77  ? 153.953 309.776 121.847 1.00 57.48  ? 77  ILE c HD13   1 
ATOM   54205 N  N      . ARG I  2 78  ? 153.747 305.307 118.155 1.00 62.77  ? 78  ARG c N      1 
ATOM   54206 C  CA     . ARG I  2 78  ? 153.235 303.947 118.044 1.00 61.51  ? 78  ARG c CA     1 
ATOM   54207 C  C      . ARG I  2 78  ? 154.243 303.005 117.405 1.00 62.82  ? 78  ARG c C      1 
ATOM   54208 O  O      . ARG I  2 78  ? 154.120 301.786 117.563 1.00 66.97  ? 78  ARG c O      1 
ATOM   54209 C  CB     . ARG I  2 78  ? 151.938 303.939 117.237 1.00 59.42  ? 78  ARG c CB     1 
ATOM   54210 C  CG     . ARG I  2 78  ? 150.770 304.611 117.933 1.00 59.24  ? 78  ARG c CG     1 
ATOM   54211 C  CD     . ARG I  2 78  ? 149.542 304.634 117.043 1.00 62.04  ? 78  ARG c CD     1 
ATOM   54212 N  NE     . ARG I  2 78  ? 148.389 305.232 117.707 1.00 68.47  ? 78  ARG c NE     1 
ATOM   54213 C  CZ     . ARG I  2 78  ? 147.499 304.559 118.424 1.00 71.05  ? 78  ARG c CZ     1 
ATOM   54214 N  NH1    . ARG I  2 78  ? 147.597 303.251 118.603 1.00 68.95  ? 78  ARG c NH1    1 
ATOM   54215 N  NH2    . ARG I  2 78  ? 146.481 305.215 118.975 1.00 67.46  ? 78  ARG c NH2    1 
ATOM   54216 H  H      . ARG I  2 78  ? 153.298 305.895 117.718 1.00 60.89  ? 78  ARG c H      1 
ATOM   54217 H  HA     . ARG I  2 78  ? 153.037 303.613 118.932 1.00 61.39  ? 78  ARG c HA     1 
ATOM   54218 H  HB2    . ARG I  2 78  ? 152.090 304.403 116.400 1.00 59.99  ? 78  ARG c HB2    1 
ATOM   54219 H  HB3    . ARG I  2 78  ? 151.688 303.019 117.062 1.00 61.15  ? 78  ARG c HB3    1 
ATOM   54220 H  HG2    . ARG I  2 78  ? 150.552 304.120 118.740 1.00 61.41  ? 78  ARG c HG2    1 
ATOM   54221 H  HG3    . ARG I  2 78  ? 151.009 305.525 118.147 1.00 60.37  ? 78  ARG c HG3    1 
ATOM   54222 H  HD2    . ARG I  2 78  ? 149.738 305.162 116.254 1.00 62.29  ? 78  ARG c HD2    1 
ATOM   54223 H  HD3    . ARG I  2 78  ? 149.317 303.728 116.786 1.00 63.01  ? 78  ARG c HD3    1 
ATOM   54224 H  HE     . ARG I  2 78  ? 148.253 306.072 117.587 1.00 65.94  ? 78  ARG c HE     1 
ATOM   54225 H  HH11   . ARG I  2 78  ? 147.006 302.838 119.072 1.00 67.63  ? 78  ARG c HH11   1 
ATOM   54226 H  HH12   . ARG I  2 78  ? 148.248 302.813 118.254 1.00 68.86  ? 78  ARG c HH12   1 
ATOM   54227 H  HH21   . ARG I  2 78  ? 146.408 306.065 118.864 1.00 68.40  ? 78  ARG c HH21   1 
ATOM   54228 H  HH22   . ARG I  2 78  ? 145.897 304.790 119.442 1.00 68.29  ? 78  ARG c HH22   1 
ATOM   54229 N  N      . THR I  2 79  ? 155.227 303.537 116.684 1.00 61.51  ? 79  THR c N      1 
ATOM   54230 C  CA     . THR I  2 79  ? 156.273 302.736 116.068 1.00 65.74  ? 79  THR c CA     1 
ATOM   54231 C  C      . THR I  2 79  ? 157.615 302.884 116.772 1.00 66.91  ? 79  THR c C      1 
ATOM   54232 O  O      . THR I  2 79  ? 158.572 302.195 116.405 1.00 70.79  ? 79  THR c O      1 
ATOM   54233 C  CB     . THR I  2 79  ? 156.420 303.115 114.589 1.00 72.51  ? 79  THR c CB     1 
ATOM   54234 O  OG1    . THR I  2 79  ? 155.130 303.122 113.966 1.00 73.29  ? 79  THR c OG1    1 
ATOM   54235 C  CG2    . THR I  2 79  ? 157.321 302.127 113.860 1.00 74.35  ? 79  THR c CG2    1 
ATOM   54236 H  H      . THR I  2 79  ? 155.310 304.379 116.536 1.00 62.34  ? 79  THR c H      1 
ATOM   54237 H  HA     . THR I  2 79  ? 156.019 301.802 116.112 1.00 65.90  ? 79  THR c HA     1 
ATOM   54238 H  HB     . THR I  2 79  ? 156.816 303.998 114.522 1.00 68.88  ? 79  THR c HB     1 
ATOM   54239 H  HG1    . THR I  2 79  ? 154.755 302.378 114.074 1.00 70.43  ? 79  THR c HG1    1 
ATOM   54240 H  HG21   . THR I  2 79  ? 157.146 302.162 112.906 1.00 72.59  ? 79  THR c HG21   1 
ATOM   54241 H  HG22   . THR I  2 79  ? 157.153 301.226 114.178 1.00 72.21  ? 79  THR c HG22   1 
ATOM   54242 H  HG23   . THR I  2 79  ? 158.252 302.346 114.017 1.00 72.60  ? 79  THR c HG23   1 
ATOM   54243 N  N      . GLY I  2 80  ? 157.707 303.748 117.778 1.00 69.25  ? 80  GLY c N      1 
ATOM   54244 C  CA     . GLY I  2 80  ? 158.956 303.991 118.465 1.00 71.42  ? 80  GLY c CA     1 
ATOM   54245 C  C      . GLY I  2 80  ? 159.234 302.964 119.544 1.00 70.15  ? 80  GLY c C      1 
ATOM   54246 O  O      . GLY I  2 80  ? 158.565 301.938 119.672 1.00 73.12  ? 80  GLY c O      1 
ATOM   54247 H  H      . GLY I  2 80  ? 157.049 304.210 118.081 1.00 66.44  ? 80  GLY c H      1 
ATOM   54248 H  HA2    . GLY I  2 80  ? 159.685 303.968 117.826 1.00 70.18  ? 80  GLY c HA2    1 
ATOM   54249 H  HA3    . GLY I  2 80  ? 158.933 304.869 118.877 1.00 68.32  ? 80  GLY c HA3    1 
ATOM   54250 N  N      . HIS I  2 81  ? 160.264 303.261 120.341 1.00 70.41  ? 81  HIS c N      1 
ATOM   54251 C  CA     . HIS I  2 81  ? 160.646 302.361 121.423 1.00 72.81  ? 81  HIS c CA     1 
ATOM   54252 C  C      . HIS I  2 81  ? 159.592 302.326 122.523 1.00 69.15  ? 81  HIS c C      1 
ATOM   54253 O  O      . HIS I  2 81  ? 159.486 301.328 123.244 1.00 70.57  ? 81  HIS c O      1 
ATOM   54254 C  CB     . HIS I  2 81  ? 161.998 302.781 121.996 1.00 74.27  ? 81  HIS c CB     1 
ATOM   54255 C  CG     . HIS I  2 81  ? 163.086 302.867 120.971 1.00 80.61  ? 81  HIS c CG     1 
ATOM   54256 N  ND1    . HIS I  2 81  ? 163.141 303.870 120.027 1.00 82.40  ? 81  HIS c ND1    1 
ATOM   54257 C  CD2    . HIS I  2 81  ? 164.158 302.074 120.740 1.00 82.72  ? 81  HIS c CD2    1 
ATOM   54258 C  CE1    . HIS I  2 81  ? 164.201 303.691 119.260 1.00 81.37  ? 81  HIS c CE1    1 
ATOM   54259 N  NE2    . HIS I  2 81  ? 164.836 302.609 119.672 1.00 85.79  ? 81  HIS c NE2    1 
ATOM   54260 H  H      . HIS I  2 81  ? 160.747 303.968 120.274 1.00 72.78  ? 81  HIS c H      1 
ATOM   54261 H  HA     . HIS I  2 81  ? 160.739 301.464 121.069 1.00 74.14  ? 81  HIS c HA     1 
ATOM   54262 H  HB2    . HIS I  2 81  ? 161.906 303.653 122.409 1.00 75.20  ? 81  HIS c HB2    1 
ATOM   54263 H  HB3    . HIS I  2 81  ? 162.269 302.129 122.660 1.00 74.75  ? 81  HIS c HB3    1 
ATOM   54264 H  HD2    . HIS I  2 81  ? 164.392 301.311 121.217 1.00 80.92  ? 81  HIS c HD2    1 
ATOM   54265 H  HE1    . HIS I  2 81  ? 164.457 304.236 118.550 1.00 80.55  ? 81  HIS c HE1    1 
ATOM   54266 H  HE2    . HIS I  2 81  ? 165.556 302.290 119.326 1.00 84.99  ? 81  HIS c HE2    1 
ATOM   54267 N  N      . TYR I  2 82  ? 158.810 303.397 122.668 1.00 65.88  ? 82  TYR c N      1 
ATOM   54268 C  CA     . TYR I  2 82  ? 157.716 303.451 123.630 1.00 62.20  ? 82  TYR c CA     1 
ATOM   54269 C  C      . TYR I  2 82  ? 156.385 303.048 123.010 1.00 65.10  ? 82  TYR c C      1 
ATOM   54270 O  O      . TYR I  2 82  ? 155.326 303.525 123.440 1.00 66.49  ? 82  TYR c O      1 
ATOM   54271 C  CB     . TYR I  2 82  ? 157.628 304.849 124.238 1.00 60.87  ? 82  TYR c CB     1 
ATOM   54272 C  CG     . TYR I  2 82  ? 158.950 305.336 124.780 1.00 61.56  ? 82  TYR c CG     1 
ATOM   54273 C  CD1    . TYR I  2 82  ? 159.480 304.806 125.947 1.00 65.59  ? 82  TYR c CD1    1 
ATOM   54274 C  CD2    . TYR I  2 82  ? 159.674 306.319 124.120 1.00 63.37  ? 82  TYR c CD2    1 
ATOM   54275 C  CE1    . TYR I  2 82  ? 160.689 305.242 126.443 1.00 69.21  ? 82  TYR c CE1    1 
ATOM   54276 C  CE2    . TYR I  2 82  ? 160.885 306.762 124.609 1.00 69.74  ? 82  TYR c CE2    1 
ATOM   54277 C  CZ     . TYR I  2 82  ? 161.388 306.220 125.771 1.00 76.52  ? 82  TYR c CZ     1 
ATOM   54278 O  OH     . TYR I  2 82  ? 162.594 306.658 126.261 1.00 80.18  ? 82  TYR c OH     1 
ATOM   54279 H  H      . TYR I  2 82  ? 158.897 304.119 122.210 1.00 68.09  ? 82  TYR c H      1 
ATOM   54280 H  HA     . TYR I  2 82  ? 157.904 302.829 124.348 1.00 64.87  ? 82  TYR c HA     1 
ATOM   54281 H  HB2    . TYR I  2 82  ? 157.335 305.472 123.555 1.00 63.60  ? 82  TYR c HB2    1 
ATOM   54282 H  HB3    . TYR I  2 82  ? 156.992 304.835 124.969 1.00 62.37  ? 82  TYR c HB3    1 
ATOM   54283 H  HD1    . TYR I  2 82  ? 159.012 304.145 126.403 1.00 67.50  ? 82  TYR c HD1    1 
ATOM   54284 H  HD2    . TYR I  2 82  ? 159.336 306.685 123.335 1.00 65.40  ? 82  TYR c HD2    1 
ATOM   54285 H  HE1    . TYR I  2 82  ? 161.032 304.877 127.227 1.00 68.70  ? 82  TYR c HE1    1 
ATOM   54286 H  HE2    . TYR I  2 82  ? 161.359 307.422 124.157 1.00 69.15  ? 82  TYR c HE2    1 
ATOM   54287 H  HH     . TYR I  2 82  ? 162.937 307.205 125.725 1.00 73.98  ? 82  TYR c HH     1 
ATOM   54288 N  N      . ARG I  2 83  ? 156.422 302.178 122.000 1.00 66.21  ? 83  ARG c N      1 
ATOM   54289 C  CA     . ARG I  2 83  ? 155.201 301.735 121.338 1.00 63.18  ? 83  ARG c CA     1 
ATOM   54290 C  C      . ARG I  2 83  ? 154.288 300.984 122.299 1.00 63.91  ? 83  ARG c C      1 
ATOM   54291 O  O      . ARG I  2 83  ? 153.066 301.174 122.282 1.00 68.48  ? 83  ARG c O      1 
ATOM   54292 C  CB     . ARG I  2 83  ? 155.575 300.862 120.139 1.00 68.32  ? 83  ARG c CB     1 
ATOM   54293 C  CG     . ARG I  2 83  ? 154.554 299.812 119.735 1.00 69.34  ? 83  ARG c CG     1 
ATOM   54294 C  CD     . ARG I  2 83  ? 155.052 299.024 118.533 1.00 74.67  ? 83  ARG c CD     1 
ATOM   54295 N  NE     . ARG I  2 83  ? 156.377 298.460 118.768 1.00 78.99  ? 83  ARG c NE     1 
ATOM   54296 C  CZ     . ARG I  2 83  ? 157.143 297.920 117.830 1.00 84.61  ? 83  ARG c CZ     1 
ATOM   54297 N  NH1    . ARG I  2 83  ? 156.749 297.850 116.569 1.00 81.74  ? 83  ARG c NH1    1 
ATOM   54298 N  NH2    . ARG I  2 83  ? 158.338 297.441 118.165 1.00 85.37  ? 83  ARG c NH2    1 
ATOM   54299 H  H      . ARG I  2 83  ? 157.142 301.832 121.683 1.00 67.53  ? 83  ARG c H      1 
ATOM   54300 H  HA     . ARG I  2 83  ? 154.719 302.508 121.009 1.00 64.64  ? 83  ARG c HA     1 
ATOM   54301 H  HB2    . ARG I  2 83  ? 155.719 301.439 119.374 1.00 68.76  ? 83  ARG c HB2    1 
ATOM   54302 H  HB3    . ARG I  2 83  ? 156.399 300.399 120.352 1.00 69.14  ? 83  ARG c HB3    1 
ATOM   54303 H  HG2    . ARG I  2 83  ? 154.420 299.185 120.462 1.00 70.22  ? 83  ARG c HG2    1 
ATOM   54304 H  HG3    . ARG I  2 83  ? 153.719 300.244 119.498 1.00 68.80  ? 83  ARG c HG3    1 
ATOM   54305 H  HD2    . ARG I  2 83  ? 154.440 298.294 118.354 1.00 75.17  ? 83  ARG c HD2    1 
ATOM   54306 H  HD3    . ARG I  2 83  ? 155.107 299.612 117.764 1.00 73.23  ? 83  ARG c HD3    1 
ATOM   54307 H  HE     . ARG I  2 83  ? 156.669 298.451 119.576 1.00 76.89  ? 83  ARG c HE     1 
ATOM   54308 H  HH11   . ARG I  2 83  ? 155.979 298.157 116.338 1.00 79.83  ? 83  ARG c HH11   1 
ATOM   54309 H  HH12   . ARG I  2 83  ? 157.264 297.496 115.978 1.00 81.04  ? 83  ARG c HH12   1 
ATOM   54310 H  HH21   . ARG I  2 83  ? 158.604 297.483 118.982 1.00 83.19  ? 83  ARG c HH21   1 
ATOM   54311 H  HH22   . ARG I  2 83  ? 158.844 297.089 117.565 1.00 85.04  ? 83  ARG c HH22   1 
ATOM   54312 N  N      . SER I  2 84  ? 154.860 300.131 123.144 1.00 63.97  ? 84  SER c N      1 
ATOM   54313 C  CA     . SER I  2 84  ? 154.092 299.266 124.029 1.00 65.59  ? 84  SER c CA     1 
ATOM   54314 C  C      . SER I  2 84  ? 153.822 299.893 125.391 1.00 67.20  ? 84  SER c C      1 
ATOM   54315 O  O      . SER I  2 84  ? 153.275 299.219 126.269 1.00 70.74  ? 84  SER c O      1 
ATOM   54316 C  CB     . SER I  2 84  ? 154.821 297.934 124.218 1.00 69.89  ? 84  SER c CB     1 
ATOM   54317 O  OG     . SER I  2 84  ? 156.112 298.135 124.765 1.00 77.61  ? 84  SER c OG     1 
ATOM   54318 H  H      . SER I  2 84  ? 155.711 300.034 123.223 1.00 66.71  ? 84  SER c H      1 
ATOM   54319 H  HA     . SER I  2 84  ? 153.235 299.080 123.615 1.00 66.86  ? 84  SER c HA     1 
ATOM   54320 H  HB2    . SER I  2 84  ? 154.306 297.379 124.823 1.00 71.19  ? 84  SER c HB2    1 
ATOM   54321 H  HB3    . SER I  2 84  ? 154.908 297.496 123.357 1.00 70.27  ? 84  SER c HB3    1 
ATOM   54322 H  HG     . SER I  2 84  ? 156.487 297.394 124.891 1.00 76.08  ? 84  SER c HG     1 
ATOM   54323 N  N      . LEU I  2 85  ? 154.189 301.157 125.589 1.00 62.33  ? 85  LEU c N      1 
ATOM   54324 C  CA     . LEU I  2 85  ? 154.050 301.786 126.896 1.00 60.69  ? 85  LEU c CA     1 
ATOM   54325 C  C      . LEU I  2 85  ? 152.656 302.366 127.112 1.00 56.77  ? 85  LEU c C      1 
ATOM   54326 O  O      . LEU I  2 85  ? 152.027 302.106 128.142 1.00 62.44  ? 85  LEU c O      1 
ATOM   54327 C  CB     . LEU I  2 85  ? 155.108 302.881 127.057 1.00 61.31  ? 85  LEU c CB     1 
ATOM   54328 C  CG     . LEU I  2 85  ? 155.220 303.497 128.451 1.00 63.50  ? 85  LEU c CG     1 
ATOM   54329 C  CD1    . LEU I  2 85  ? 155.672 302.460 129.464 1.00 66.46  ? 85  LEU c CD1    1 
ATOM   54330 C  CD2    . LEU I  2 85  ? 156.164 304.687 128.445 1.00 61.84  ? 85  LEU c CD2    1 
ATOM   54331 H  H      . LEU I  2 85  ? 154.518 301.671 124.985 1.00 64.02  ? 85  LEU c H      1 
ATOM   54332 H  HA     . LEU I  2 85  ? 154.204 301.118 127.580 1.00 65.52  ? 85  LEU c HA     1 
ATOM   54333 H  HB2    . LEU I  2 85  ? 155.974 302.504 126.837 1.00 65.21  ? 85  LEU c HB2    1 
ATOM   54334 H  HB3    . LEU I  2 85  ? 154.901 303.599 126.437 1.00 61.58  ? 85  LEU c HB3    1 
ATOM   54335 H  HG     . LEU I  2 85  ? 154.346 303.811 128.721 1.00 62.55  ? 85  LEU c HG     1 
ATOM   54336 H  HD11   . LEU I  2 85  ? 154.963 301.810 129.589 1.00 67.64  ? 85  LEU c HD11   1 
ATOM   54337 H  HD12   . LEU I  2 85  ? 155.866 302.905 130.303 1.00 65.66  ? 85  LEU c HD12   1 
ATOM   54338 H  HD13   . LEU I  2 85  ? 156.470 302.022 129.129 1.00 68.10  ? 85  LEU c HD13   1 
ATOM   54339 H  HD21   . LEU I  2 85  ? 155.858 305.329 127.786 1.00 61.68  ? 85  LEU c HD21   1 
ATOM   54340 H  HD22   . LEU I  2 85  ? 157.056 304.379 128.222 1.00 63.32  ? 85  LEU c HD22   1 
ATOM   54341 H  HD23   . LEU I  2 85  ? 156.164 305.090 129.327 1.00 59.77  ? 85  LEU c HD23   1 
ATOM   54342 N  N      . PHE I  2 86  ? 152.160 303.141 126.154 1.00 50.33  ? 86  PHE c N      1 
ATOM   54343 C  CA     . PHE I  2 86  ? 150.889 303.831 126.314 1.00 55.32  ? 86  PHE c CA     1 
ATOM   54344 C  C      . PHE I  2 86  ? 149.717 302.926 125.952 1.00 62.08  ? 86  PHE c C      1 
ATOM   54345 O  O      . PHE I  2 86  ? 149.831 302.028 125.113 1.00 66.99  ? 86  PHE c O      1 
ATOM   54346 C  CB     . PHE I  2 86  ? 150.852 305.084 125.439 1.00 58.66  ? 86  PHE c CB     1 
ATOM   54347 C  CG     . PHE I  2 86  ? 151.880 306.114 125.805 1.00 59.55  ? 86  PHE c CG     1 
ATOM   54348 C  CD1    . PHE I  2 86  ? 151.652 306.997 126.845 1.00 61.42  ? 86  PHE c CD1    1 
ATOM   54349 C  CD2    . PHE I  2 86  ? 153.069 306.208 125.103 1.00 59.74  ? 86  PHE c CD2    1 
ATOM   54350 C  CE1    . PHE I  2 86  ? 152.593 307.947 127.184 1.00 56.79  ? 86  PHE c CE1    1 
ATOM   54351 C  CE2    . PHE I  2 86  ? 154.013 307.159 125.438 1.00 57.84  ? 86  PHE c CE2    1 
ATOM   54352 C  CZ     . PHE I  2 86  ? 153.774 308.029 126.479 1.00 56.78  ? 86  PHE c CZ     1 
ATOM   54353 H  H      . PHE I  2 86  ? 152.544 303.284 125.401 1.00 56.94  ? 86  PHE c H      1 
ATOM   54354 H  HA     . PHE I  2 86  ? 150.789 304.103 127.238 1.00 56.75  ? 86  PHE c HA     1 
ATOM   54355 H  HB2    . PHE I  2 86  ? 151.011 304.822 124.519 1.00 59.43  ? 86  PHE c HB2    1 
ATOM   54356 H  HB3    . PHE I  2 86  ? 149.977 305.495 125.517 1.00 59.05  ? 86  PHE c HB3    1 
ATOM   54357 H  HD1    . PHE I  2 86  ? 150.857 306.946 127.324 1.00 58.80  ? 86  PHE c HD1    1 
ATOM   54358 H  HD2    . PHE I  2 86  ? 153.235 305.624 124.400 1.00 60.11  ? 86  PHE c HD2    1 
ATOM   54359 H  HE1    . PHE I  2 86  ? 152.429 308.534 127.886 1.00 54.54  ? 86  PHE c HE1    1 
ATOM   54360 H  HE2    . PHE I  2 86  ? 154.810 307.213 124.961 1.00 58.36  ? 86  PHE c HE2    1 
ATOM   54361 H  HZ     . PHE I  2 86  ? 154.408 308.670 126.705 1.00 55.08  ? 86  PHE c HZ     1 
ATOM   54362 N  N      . HIS I  2 87  ? 148.583 303.169 126.601 1.00 63.01  ? 87  HIS c N      1 
ATOM   54363 C  CA     . HIS I  2 87  ? 147.344 302.516 126.200 1.00 63.51  ? 87  HIS c CA     1 
ATOM   54364 C  C      . HIS I  2 87  ? 146.918 303.051 124.835 1.00 62.96  ? 87  HIS c C      1 
ATOM   54365 O  O      . HIS I  2 87  ? 146.935 304.269 124.623 1.00 66.25  ? 87  HIS c O      1 
ATOM   54366 C  CB     . HIS I  2 87  ? 146.246 302.756 127.236 1.00 66.70  ? 87  HIS c CB     1 
ATOM   54367 C  CG     . HIS I  2 87  ? 145.006 301.948 127.004 1.00 70.76  ? 87  HIS c CG     1 
ATOM   54368 N  ND1    . HIS I  2 87  ? 144.175 302.151 125.925 1.00 70.39  ? 87  HIS c ND1    1 
ATOM   54369 C  CD2    . HIS I  2 87  ? 144.454 300.940 127.719 1.00 74.31  ? 87  HIS c CD2    1 
ATOM   54370 C  CE1    . HIS I  2 87  ? 143.167 301.299 125.980 1.00 74.55  ? 87  HIS c CE1    1 
ATOM   54371 N  NE2    . HIS I  2 87  ? 143.312 300.553 127.060 1.00 78.19  ? 87  HIS c NE2    1 
ATOM   54372 H  H      . HIS I  2 87  ? 148.506 303.697 127.274 1.00 62.47  ? 87  HIS c H      1 
ATOM   54373 H  HA     . HIS I  2 87  ? 147.496 301.562 126.138 1.00 63.80  ? 87  HIS c HA     1 
ATOM   54374 H  HB2    . HIS I  2 87  ? 146.589 302.520 128.111 1.00 66.90  ? 87  HIS c HB2    1 
ATOM   54375 H  HB3    . HIS I  2 87  ? 145.997 303.691 127.219 1.00 67.26  ? 87  HIS c HB3    1 
ATOM   54376 H  HD2    . HIS I  2 87  ? 144.786 300.575 128.505 1.00 72.26  ? 87  HIS c HD2    1 
ATOM   54377 H  HE1    . HIS I  2 87  ? 142.473 301.235 125.365 1.00 74.95  ? 87  HIS c HE1    1 
ATOM   54378 H  HE2    . HIS I  2 87  ? 142.779 299.926 127.310 1.00 77.24  ? 87  HIS c HE2    1 
ATOM   54379 N  N      . PRO I  2 88  ? 146.537 302.187 123.891 1.00 53.44  ? 88  PRO c N      1 
ATOM   54380 C  CA     . PRO I  2 88  ? 146.274 302.676 122.526 1.00 57.63  ? 88  PRO c CA     1 
ATOM   54381 C  C      . PRO I  2 88  ? 145.223 303.769 122.451 1.00 59.65  ? 88  PRO c C      1 
ATOM   54382 O  O      . PRO I  2 88  ? 145.362 304.694 121.641 1.00 67.81  ? 88  PRO c O      1 
ATOM   54383 C  CB     . PRO I  2 88  ? 145.831 301.408 121.782 1.00 62.13  ? 88  PRO c CB     1 
ATOM   54384 C  CG     . PRO I  2 88  ? 145.494 300.412 122.847 1.00 62.45  ? 88  PRO c CG     1 
ATOM   54385 C  CD     . PRO I  2 88  ? 146.391 300.727 123.984 1.00 59.54  ? 88  PRO c CD     1 
ATOM   54386 H  HA     . PRO I  2 88  ? 147.095 303.004 122.130 1.00 61.31  ? 88  PRO c HA     1 
ATOM   54387 H  HB2    . PRO I  2 88  ? 145.050 301.606 121.241 1.00 62.90  ? 88  PRO c HB2    1 
ATOM   54388 H  HB3    . PRO I  2 88  ? 146.560 301.085 121.230 1.00 61.77  ? 88  PRO c HB3    1 
ATOM   54389 H  HG2    . PRO I  2 88  ? 144.566 300.513 123.107 1.00 63.02  ? 88  PRO c HG2    1 
ATOM   54390 H  HG3    . PRO I  2 88  ? 145.663 299.515 122.521 1.00 63.31  ? 88  PRO c HG3    1 
ATOM   54391 H  HD2    . PRO I  2 88  ? 145.978 300.477 124.825 1.00 63.26  ? 88  PRO c HD2    1 
ATOM   54392 H  HD3    . PRO I  2 88  ? 147.252 300.297 123.865 1.00 60.74  ? 88  PRO c HD3    1 
ATOM   54393 N  N      . GLU I  2 89  ? 144.171 303.696 123.265 1.00 60.88  ? 89  GLU c N      1 
ATOM   54394 C  CA     . GLU I  2 89  ? 143.116 304.699 123.193 1.00 65.39  ? 89  GLU c CA     1 
ATOM   54395 C  C      . GLU I  2 89  ? 143.556 306.053 123.728 1.00 62.63  ? 89  GLU c C      1 
ATOM   54396 O  O      . GLU I  2 89  ? 142.889 307.055 123.449 1.00 63.85  ? 89  GLU c O      1 
ATOM   54397 C  CB     . GLU I  2 89  ? 141.878 304.222 123.953 1.00 72.19  ? 89  GLU c CB     1 
ATOM   54398 C  CG     . GLU I  2 89  ? 140.686 305.160 123.817 1.00 72.53  ? 89  GLU c CG     1 
ATOM   54399 C  CD     . GLU I  2 89  ? 139.363 304.490 124.139 1.00 76.83  ? 89  GLU c CD     1 
ATOM   54400 O  OE1    . GLU I  2 89  ? 139.352 303.262 124.366 1.00 73.28  ? 89  GLU c OE1    1 
ATOM   54401 O  OE2    . GLU I  2 89  ? 138.333 305.194 124.165 1.00 81.33  ? 89  GLU c OE2    1 
ATOM   54402 H  H      . GLU I  2 89  ? 144.049 303.088 123.855 1.00 63.93  ? 89  GLU c H      1 
ATOM   54403 H  HA     . GLU I  2 89  ? 142.864 304.817 122.265 1.00 65.42  ? 89  GLU c HA     1 
ATOM   54404 H  HB2    . GLU I  2 89  ? 141.618 303.353 123.612 1.00 71.32  ? 89  GLU c HB2    1 
ATOM   54405 H  HB3    . GLU I  2 89  ? 142.097 304.155 124.895 1.00 70.37  ? 89  GLU c HB3    1 
ATOM   54406 H  HG2    . GLU I  2 89  ? 140.800 305.904 124.429 1.00 72.01  ? 89  GLU c HG2    1 
ATOM   54407 H  HG3    . GLU I  2 89  ? 140.645 305.485 122.905 1.00 70.89  ? 89  GLU c HG3    1 
ATOM   54408 N  N      . GLN I  2 90  ? 144.650 306.109 124.489 1.00 62.63  ? 90  GLN c N      1 
ATOM   54409 C  CA     . GLN I  2 90  ? 145.181 307.398 124.915 1.00 61.51  ? 90  GLN c CA     1 
ATOM   54410 C  C      . GLN I  2 90  ? 145.701 308.193 123.726 1.00 64.89  ? 90  GLN c C      1 
ATOM   54411 O  O      . GLN I  2 90  ? 145.476 309.406 123.634 1.00 65.32  ? 90  GLN c O      1 
ATOM   54412 C  CB     . GLN I  2 90  ? 146.293 307.191 125.941 1.00 58.75  ? 90  GLN c CB     1 
ATOM   54413 C  CG     . GLN I  2 90  ? 145.840 306.517 127.214 1.00 63.07  ? 90  GLN c CG     1 
ATOM   54414 C  CD     . GLN I  2 90  ? 147.005 306.092 128.081 1.00 68.41  ? 90  GLN c CD     1 
ATOM   54415 O  OE1    . GLN I  2 90  ? 148.159 306.402 127.782 1.00 65.29  ? 90  GLN c OE1    1 
ATOM   54416 N  NE2    . GLN I  2 90  ? 146.714 305.374 129.157 1.00 69.44  ? 90  GLN c NE2    1 
ATOM   54417 H  H      . GLN I  2 90  ? 145.096 305.427 124.764 1.00 63.61  ? 90  GLN c H      1 
ATOM   54418 H  HA     . GLN I  2 90  ? 144.474 307.910 125.336 1.00 61.53  ? 90  GLN c HA     1 
ATOM   54419 H  HB2    . GLN I  2 90  ? 146.979 306.632 125.544 1.00 61.69  ? 90  GLN c HB2    1 
ATOM   54420 H  HB3    . GLN I  2 90  ? 146.666 308.054 126.178 1.00 59.60  ? 90  GLN c HB3    1 
ATOM   54421 H  HG2    . GLN I  2 90  ? 145.294 307.136 127.723 1.00 62.58  ? 90  GLN c HG2    1 
ATOM   54422 H  HG3    . GLN I  2 90  ? 145.323 305.730 126.988 1.00 63.93  ? 90  GLN c HG3    1 
ATOM   54423 H  HE21   . GLN I  2 90  ? 145.896 305.175 129.333 1.00 66.74  ? 90  GLN c HE21   1 
ATOM   54424 H  HE22   . GLN I  2 90  ? 147.343 305.109 129.679 1.00 63.85  ? 90  GLN c HE22   1 
ATOM   54425 N  N      . LEU I  2 91  ? 146.393 307.527 122.807 1.00 62.40  ? 91  LEU c N      1 
ATOM   54426 C  CA     . LEU I  2 91  ? 146.947 308.175 121.623 1.00 53.32  ? 91  LEU c CA     1 
ATOM   54427 C  C      . LEU I  2 91  ? 145.815 308.439 120.641 1.00 55.56  ? 91  LEU c C      1 
ATOM   54428 O  O      . LEU I  2 91  ? 145.404 307.552 119.889 1.00 64.99  ? 91  LEU c O      1 
ATOM   54429 C  CB     . LEU I  2 91  ? 148.031 307.303 121.003 1.00 54.07  ? 91  LEU c CB     1 
ATOM   54430 C  CG     . LEU I  2 91  ? 149.397 307.325 121.693 1.00 55.99  ? 91  LEU c CG     1 
ATOM   54431 C  CD1    . LEU I  2 91  ? 149.271 307.114 123.190 1.00 53.05  ? 91  LEU c CD1    1 
ATOM   54432 C  CD2    . LEU I  2 91  ? 150.306 306.271 121.092 1.00 63.18  ? 91  LEU c CD2    1 
ATOM   54433 H  H      . LEU I  2 91  ? 146.558 306.684 122.847 1.00 61.63  ? 91  LEU c H      1 
ATOM   54434 H  HA     . LEU I  2 91  ? 147.340 309.024 121.873 1.00 55.97  ? 91  LEU c HA     1 
ATOM   54435 H  HB2    . LEU I  2 91  ? 147.721 306.386 121.010 1.00 58.01  ? 91  LEU c HB2    1 
ATOM   54436 H  HB3    . LEU I  2 91  ? 148.166 307.592 120.088 1.00 58.84  ? 91  LEU c HB3    1 
ATOM   54437 H  HG     . LEU I  2 91  ? 149.808 308.191 121.548 1.00 57.03  ? 91  LEU c HG     1 
ATOM   54438 H  HD11   . LEU I  2 91  ? 148.734 306.323 123.350 1.00 57.97  ? 91  LEU c HD11   1 
ATOM   54439 H  HD12   . LEU I  2 91  ? 148.843 307.891 123.583 1.00 55.71  ? 91  LEU c HD12   1 
ATOM   54440 H  HD13   . LEU I  2 91  ? 150.157 306.999 123.566 1.00 55.96  ? 91  LEU c HD13   1 
ATOM   54441 H  HD21   . LEU I  2 91  ? 151.156 306.286 121.559 1.00 60.87  ? 91  LEU c HD21   1 
ATOM   54442 H  HD22   . LEU I  2 91  ? 149.888 305.403 121.194 1.00 62.00  ? 91  LEU c HD22   1 
ATOM   54443 H  HD23   . LEU I  2 91  ? 150.440 306.468 120.152 1.00 61.72  ? 91  LEU c HD23   1 
ATOM   54444 N  N      . ILE I  2 92  ? 145.304 309.664 120.650 1.00 50.09  ? 92  ILE c N      1 
ATOM   54445 C  CA     . ILE I  2 92  ? 144.164 310.058 119.834 1.00 52.72  ? 92  ILE c CA     1 
ATOM   54446 C  C      . ILE I  2 92  ? 144.669 310.893 118.667 1.00 61.33  ? 92  ILE c C      1 
ATOM   54447 O  O      . ILE I  2 92  ? 145.410 311.864 118.862 1.00 66.93  ? 92  ILE c O      1 
ATOM   54448 C  CB     . ILE I  2 92  ? 143.132 310.833 120.670 1.00 53.63  ? 92  ILE c CB     1 
ATOM   54449 C  CG1    . ILE I  2 92  ? 142.554 309.919 121.753 1.00 59.57  ? 92  ILE c CG1    1 
ATOM   54450 C  CG2    . ILE I  2 92  ? 142.033 311.393 119.778 1.00 60.22  ? 92  ILE c CG2    1 
ATOM   54451 C  CD1    . ILE I  2 92  ? 141.697 310.627 122.772 1.00 65.66  ? 92  ILE c CD1    1 
ATOM   54452 H  H      . ILE I  2 92  ? 145.609 310.302 121.137 1.00 54.46  ? 92  ILE c H      1 
ATOM   54453 H  HA     . ILE I  2 92  ? 143.734 309.266 119.479 1.00 57.16  ? 92  ILE c HA     1 
ATOM   54454 H  HB     . ILE I  2 92  ? 143.583 311.573 121.103 1.00 55.24  ? 92  ILE c HB     1 
ATOM   54455 H  HG12   . ILE I  2 92  ? 142.008 309.240 121.328 1.00 59.12  ? 92  ILE c HG12   1 
ATOM   54456 H  HG13   . ILE I  2 92  ? 143.288 309.500 122.229 1.00 60.16  ? 92  ILE c HG13   1 
ATOM   54457 H  HG21   . ILE I  2 92  ? 141.721 310.692 119.186 1.00 60.21  ? 92  ILE c HG21   1 
ATOM   54458 H  HG22   . ILE I  2 92  ? 142.392 312.130 119.261 1.00 58.41  ? 92  ILE c HG22   1 
ATOM   54459 H  HG23   . ILE I  2 92  ? 141.304 311.711 120.332 1.00 59.04  ? 92  ILE c HG23   1 
ATOM   54460 H  HD11   . ILE I  2 92  ? 142.173 311.407 123.096 1.00 63.28  ? 92  ILE c HD11   1 
ATOM   54461 H  HD12   . ILE I  2 92  ? 140.864 310.895 122.354 1.00 63.11  ? 92  ILE c HD12   1 
ATOM   54462 H  HD13   . ILE I  2 92  ? 141.515 310.021 123.507 1.00 63.54  ? 92  ILE c HD13   1 
ATOM   54463 N  N      . THR I  2 93  ? 144.270 310.515 117.454 1.00 61.62  ? 93  THR c N      1 
ATOM   54464 C  CA     . THR I  2 93  ? 144.740 311.155 116.233 1.00 55.45  ? 93  THR c CA     1 
ATOM   54465 C  C      . THR I  2 93  ? 143.548 311.578 115.390 1.00 59.25  ? 93  THR c C      1 
ATOM   54466 O  O      . THR I  2 93  ? 142.629 310.785 115.166 1.00 66.58  ? 93  THR c O      1 
ATOM   54467 C  CB     . THR I  2 93  ? 145.638 310.213 115.427 1.00 60.65  ? 93  THR c CB     1 
ATOM   54468 O  OG1    . THR I  2 93  ? 144.897 309.047 115.046 1.00 61.29  ? 93  THR c OG1    1 
ATOM   54469 C  CG2    . THR I  2 93  ? 146.842 309.795 116.248 1.00 61.61  ? 93  THR c CG2    1 
ATOM   54470 H  H      . THR I  2 93  ? 143.714 309.875 117.312 1.00 60.48  ? 93  THR c H      1 
ATOM   54471 H  HA     . THR I  2 93  ? 145.251 311.947 116.454 1.00 57.98  ? 93  THR c HA     1 
ATOM   54472 H  HB     . THR I  2 93  ? 145.952 310.672 114.633 1.00 62.01  ? 93  THR c HB     1 
ATOM   54473 H  HG1    . THR I  2 93  ? 144.216 309.268 114.606 1.00 60.86  ? 93  THR c HG1    1 
ATOM   54474 H  HG21   . THR I  2 93  ? 147.365 309.141 115.759 1.00 61.63  ? 93  THR c HG21   1 
ATOM   54475 H  HG22   . THR I  2 93  ? 146.550 309.405 117.086 1.00 59.63  ? 93  THR c HG22   1 
ATOM   54476 H  HG23   . THR I  2 93  ? 147.396 310.567 116.436 1.00 60.72  ? 93  THR c HG23   1 
ATOM   54477 N  N      . GLY I  2 94  ? 143.570 312.827 114.924 1.00 63.71  ? 94  GLY c N      1 
ATOM   54478 C  CA     . GLY I  2 94  ? 142.545 313.333 114.037 1.00 67.94  ? 94  GLY c CA     1 
ATOM   54479 C  C      . GLY I  2 94  ? 142.834 313.010 112.582 1.00 71.51  ? 94  GLY c C      1 
ATOM   54480 O  O      . GLY I  2 94  ? 143.788 312.311 112.240 1.00 73.12  ? 94  GLY c O      1 
ATOM   54481 H  H      . GLY I  2 94  ? 144.178 313.402 115.116 1.00 62.89  ? 94  GLY c H      1 
ATOM   54482 H  HA2    . GLY I  2 94  ? 141.691 312.941 114.275 1.00 65.84  ? 94  GLY c HA2    1 
ATOM   54483 H  HA3    . GLY I  2 94  ? 142.480 314.295 114.133 1.00 64.83  ? 94  GLY c HA3    1 
ATOM   54484 N  N      . LYS I  2 95  ? 141.978 313.541 111.709 1.00 69.45  ? 95  LYS c N      1 
ATOM   54485 C  CA     . LYS I  2 95  ? 142.125 313.298 110.277 1.00 67.50  ? 95  LYS c CA     1 
ATOM   54486 C  C      . LYS I  2 95  ? 143.166 314.228 109.665 1.00 66.32  ? 95  LYS c C      1 
ATOM   54487 O  O      . LYS I  2 95  ? 144.177 313.775 109.119 1.00 67.58  ? 95  LYS c O      1 
ATOM   54488 C  CB     . LYS I  2 95  ? 140.779 313.475 109.571 1.00 73.70  ? 95  LYS c CB     1 
ATOM   54489 C  CG     . LYS I  2 95  ? 139.643 312.662 110.162 1.00 75.60  ? 95  LYS c CG     1 
ATOM   54490 C  CD     . LYS I  2 95  ? 138.350 312.892 109.393 1.00 80.27  ? 95  LYS c CD     1 
ATOM   54491 C  CE     . LYS I  2 95  ? 137.172 312.188 110.046 1.00 83.19  ? 95  LYS c CE     1 
ATOM   54492 N  NZ     . LYS I  2 95  ? 136.856 312.748 111.390 1.00 80.54  ? 95  LYS c NZ     1 
ATOM   54493 H  H      . LYS I  2 95  ? 141.311 314.042 111.918 1.00 69.91  ? 95  LYS c H      1 
ATOM   54494 H  HA     . LYS I  2 95  ? 142.422 312.385 110.139 1.00 68.39  ? 95  LYS c HA     1 
ATOM   54495 H  HB2    . LYS I  2 95  ? 140.527 314.411 109.616 1.00 72.96  ? 95  LYS c HB2    1 
ATOM   54496 H  HB3    . LYS I  2 95  ? 140.881 313.210 108.644 1.00 74.04  ? 95  LYS c HB3    1 
ATOM   54497 H  HG2    . LYS I  2 95  ? 139.864 311.719 110.113 1.00 74.46  ? 95  LYS c HG2    1 
ATOM   54498 H  HG3    . LYS I  2 95  ? 139.502 312.928 111.084 1.00 75.48  ? 95  LYS c HG3    1 
ATOM   54499 H  HD2    . LYS I  2 95  ? 138.159 313.843 109.367 1.00 79.57  ? 95  LYS c HD2    1 
ATOM   54500 H  HD3    . LYS I  2 95  ? 138.449 312.545 108.493 1.00 77.98  ? 95  LYS c HD3    1 
ATOM   54501 H  HE2    . LYS I  2 95  ? 136.389 312.293 109.484 1.00 82.13  ? 95  LYS c HE2    1 
ATOM   54502 H  HE3    . LYS I  2 95  ? 137.383 311.248 110.153 1.00 82.03  ? 95  LYS c HE3    1 
ATOM   54503 H  HZ1    . LYS I  2 95  ? 137.549 312.638 111.937 1.00 79.69  ? 95  LYS c HZ1    1 
ATOM   54504 H  HZ2    . LYS I  2 95  ? 136.676 313.617 111.322 1.00 80.63  ? 95  LYS c HZ2    1 
ATOM   54505 H  HZ3    . LYS I  2 95  ? 136.148 312.332 111.733 1.00 81.55  ? 95  LYS c HZ3    1 
ATOM   54506 N  N      . GLU I  2 96  ? 142.928 315.534 109.748 1.00 70.87  ? 96  GLU c N      1 
ATOM   54507 C  CA     . GLU I  2 96  ? 143.800 316.534 109.154 1.00 68.64  ? 96  GLU c CA     1 
ATOM   54508 C  C      . GLU I  2 96  ? 144.186 317.562 110.206 1.00 68.28  ? 96  GLU c C      1 
ATOM   54509 O  O      . GLU I  2 96  ? 143.419 317.853 111.128 1.00 69.94  ? 96  GLU c O      1 
ATOM   54510 C  CB     . GLU I  2 96  ? 143.125 317.232 107.966 1.00 70.31  ? 96  GLU c CB     1 
ATOM   54511 C  CG     . GLU I  2 96  ? 144.040 318.166 107.188 1.00 76.47  ? 96  GLU c CG     1 
ATOM   54512 C  CD     . GLU I  2 96  ? 143.340 318.825 106.015 1.00 85.46  ? 96  GLU c CD     1 
ATOM   54513 O  OE1    . GLU I  2 96  ? 142.132 318.572 105.825 1.00 82.36  ? 96  GLU c OE1    1 
ATOM   54514 O  OE2    . GLU I  2 96  ? 143.997 319.595 105.283 1.00 86.26  ? 96  GLU c OE2    1 
ATOM   54515 H  H      . GLU I  2 96  ? 142.251 315.871 110.156 1.00 70.65  ? 96  GLU c H      1 
ATOM   54516 H  HA     . GLU I  2 96  ? 144.610 316.108 108.836 1.00 69.15  ? 96  GLU c HA     1 
ATOM   54517 H  HB2    . GLU I  2 96  ? 142.799 316.556 107.352 1.00 72.18  ? 96  GLU c HB2    1 
ATOM   54518 H  HB3    . GLU I  2 96  ? 142.382 317.758 108.300 1.00 72.00  ? 96  GLU c HB3    1 
ATOM   54519 H  HG2    . GLU I  2 96  ? 144.358 318.868 107.778 1.00 76.18  ? 96  GLU c HG2    1 
ATOM   54520 H  HG3    . GLU I  2 96  ? 144.791 317.659 106.841 1.00 76.91  ? 96  GLU c HG3    1 
ATOM   54521 N  N      . ASP I  2 97  ? 145.387 318.110 110.055 1.00 67.53  ? 97  ASP c N      1 
ATOM   54522 C  CA     . ASP I  2 97  ? 145.894 319.089 110.999 1.00 63.71  ? 97  ASP c CA     1 
ATOM   54523 C  C      . ASP I  2 97  ? 145.122 320.400 110.876 1.00 61.26  ? 97  ASP c C      1 
ATOM   54524 O  O      . ASP I  2 97  ? 144.335 320.613 109.949 1.00 62.03  ? 97  ASP c O      1 
ATOM   54525 C  CB     . ASP I  2 97  ? 147.383 319.332 110.764 1.00 68.14  ? 97  ASP c CB     1 
ATOM   54526 C  CG     . ASP I  2 97  ? 147.673 319.871 109.379 1.00 73.68  ? 97  ASP c CG     1 
ATOM   54527 O  OD1    . ASP I  2 97  ? 147.457 321.079 109.151 1.00 74.70  ? 97  ASP c OD1    1 
ATOM   54528 O  OD2    . ASP I  2 97  ? 148.112 319.083 108.516 1.00 72.69  ? 97  ASP c OD2    1 
ATOM   54529 H  H      . ASP I  2 97  ? 145.926 317.929 109.410 1.00 69.03  ? 97  ASP c H      1 
ATOM   54530 H  HA     . ASP I  2 97  ? 145.778 318.753 111.900 1.00 64.65  ? 97  ASP c HA     1 
ATOM   54531 H  HB2    . ASP I  2 97  ? 147.703 319.978 111.412 1.00 68.92  ? 97  ASP c HB2    1 
ATOM   54532 H  HB3    . ASP I  2 97  ? 147.859 318.493 110.864 1.00 69.33  ? 97  ASP c HB3    1 
ATOM   54533 N  N      . ALA I  2 98  ? 145.361 321.288 111.837 1.00 61.48  ? 98  ALA c N      1 
ATOM   54534 C  CA     . ALA I  2 98  ? 144.730 322.600 111.853 1.00 61.39  ? 98  ALA c CA     1 
ATOM   54535 C  C      . ALA I  2 98  ? 145.408 323.590 110.916 1.00 59.83  ? 98  ALA c C      1 
ATOM   54536 O  O      . ALA I  2 98  ? 144.927 324.719 110.784 1.00 64.69  ? 98  ALA c O      1 
ATOM   54537 C  CB     . ALA I  2 98  ? 144.723 323.160 113.276 1.00 59.38  ? 98  ALA c CB     1 
ATOM   54538 H  H      . ALA I  2 98  ? 145.893 321.151 112.497 1.00 63.15  ? 98  ALA c H      1 
ATOM   54539 H  HA     . ALA I  2 98  ? 143.809 322.506 111.566 1.00 62.00  ? 98  ALA c HA     1 
ATOM   54540 H  HB1    . ALA I  2 98  ? 144.289 322.520 113.861 1.00 60.80  ? 98  ALA c HB1    1 
ATOM   54541 H  HB2    . ALA I  2 98  ? 144.239 324.000 113.283 1.00 59.40  ? 98  ALA c HB2    1 
ATOM   54542 H  HB3    . ALA I  2 98  ? 145.638 323.301 113.562 1.00 60.45  ? 98  ALA c HB3    1 
ATOM   54543 N  N      . ALA I  2 99  ? 146.512 323.202 110.278 1.00 53.44  ? 99  ALA c N      1 
ATOM   54544 C  CA     . ALA I  2 99  ? 147.185 324.047 109.294 1.00 56.79  ? 99  ALA c CA     1 
ATOM   54545 C  C      . ALA I  2 99  ? 147.556 325.402 109.889 1.00 54.47  ? 99  ALA c C      1 
ATOM   54546 O  O      . ALA I  2 99  ? 147.445 326.441 109.235 1.00 56.92  ? 99  ALA c O      1 
ATOM   54547 C  CB     . ALA I  2 99  ? 146.323 324.222 108.043 1.00 62.59  ? 99  ALA c CB     1 
ATOM   54548 H  H      . ALA I  2 99  ? 146.896 322.444 110.402 1.00 59.56  ? 99  ALA c H      1 
ATOM   54549 H  HA     . ALA I  2 99  ? 148.008 323.611 109.024 1.00 59.85  ? 99  ALA c HA     1 
ATOM   54550 H  HB1    . ALA I  2 99  ? 146.144 323.348 107.660 1.00 62.17  ? 99  ALA c HB1    1 
ATOM   54551 H  HB2    . ALA I  2 99  ? 146.802 324.774 107.405 1.00 61.05  ? 99  ALA c HB2    1 
ATOM   54552 H  HB3    . ALA I  2 99  ? 145.489 324.650 108.292 1.00 61.41  ? 99  ALA c HB3    1 
ATOM   54553 N  N      . ASN I  2 100 ? 147.999 325.391 111.144 1.00 55.59  ? 100 ASN c N      1 
ATOM   54554 C  CA     . ASN I  2 100 ? 148.456 326.603 111.819 1.00 51.78  ? 100 ASN c CA     1 
ATOM   54555 C  C      . ASN I  2 100 ? 147.353 327.657 111.861 1.00 52.60  ? 100 ASN c C      1 
ATOM   54556 O  O      . ASN I  2 100 ? 147.613 328.860 111.790 1.00 52.71  ? 100 ASN c O      1 
ATOM   54557 C  CB     . ASN I  2 100 ? 149.710 327.161 111.148 1.00 46.58  ? 100 ASN c CB     1 
ATOM   54558 C  CG     . ASN I  2 100 ? 150.495 328.079 112.057 1.00 56.78  ? 100 ASN c CG     1 
ATOM   54559 O  OD1    . ASN I  2 100 ? 150.542 329.289 111.846 1.00 64.80  ? 100 ASN c OD1    1 
ATOM   54560 N  ND2    . ASN I  2 100 ? 151.113 327.507 113.082 1.00 62.09  ? 100 ASN c ND2    1 
ATOM   54561 H  H      . ASN I  2 100 ? 148.045 324.684 111.630 1.00 56.79  ? 100 ASN c H      1 
ATOM   54562 H  HA     . ASN I  2 100 ? 148.687 326.382 112.734 1.00 53.95  ? 100 ASN c HA     1 
ATOM   54563 H  HB2    . ASN I  2 100 ? 150.283 326.429 110.883 1.00 49.60  ? 100 ASN c HB2    1 
ATOM   54564 H  HB3    . ASN I  2 100 ? 149.446 327.670 110.367 1.00 51.72  ? 100 ASN c HB3    1 
ATOM   54565 H  HD21   . ASN I  2 100 ? 151.054 326.657 113.197 1.00 59.28  ? 100 ASN c HD21   1 
ATOM   54566 H  HD22   . ASN I  2 100 ? 151.571 327.986 113.629 1.00 60.96  ? 100 ASN c HD22   1 
ATOM   54567 N  N      . ASN I  2 101 ? 146.109 327.201 111.975 1.00 54.74  ? 101 ASN c N      1 
ATOM   54568 C  CA     . ASN I  2 101 ? 144.946 328.076 112.043 1.00 53.24  ? 101 ASN c CA     1 
ATOM   54569 C  C      . ASN I  2 101 ? 144.237 327.837 113.367 1.00 51.72  ? 101 ASN c C      1 
ATOM   54570 O  O      . ASN I  2 101 ? 143.849 326.704 113.671 1.00 55.00  ? 101 ASN c O      1 
ATOM   54571 C  CB     . ASN I  2 101 ? 144.000 327.825 110.869 1.00 56.13  ? 101 ASN c CB     1 
ATOM   54572 C  CG     . ASN I  2 101 ? 142.830 328.783 110.851 1.00 57.55  ? 101 ASN c CG     1 
ATOM   54573 O  OD1    . ASN I  2 101 ? 142.804 329.762 111.597 1.00 59.13  ? 101 ASN c OD1    1 
ATOM   54574 N  ND2    . ASN I  2 101 ? 141.855 328.511 109.993 1.00 59.34  ? 101 ASN c ND2    1 
ATOM   54575 H  H      . ASN I  2 101 ? 145.911 326.366 112.016 1.00 55.43  ? 101 ASN c H      1 
ATOM   54576 H  HA     . ASN I  2 101 ? 145.232 329.001 112.012 1.00 54.50  ? 101 ASN c HA     1 
ATOM   54577 H  HB2    . ASN I  2 101 ? 144.490 327.934 110.040 1.00 56.27  ? 101 ASN c HB2    1 
ATOM   54578 H  HB3    . ASN I  2 101 ? 143.649 326.923 110.934 1.00 56.83  ? 101 ASN c HB3    1 
ATOM   54579 H  HD21   . ASN I  2 101 ? 141.909 327.818 109.487 1.00 58.40  ? 101 ASN c HD21   1 
ATOM   54580 H  HD22   . ASN I  2 101 ? 141.168 329.026 109.944 1.00 59.51  ? 101 ASN c HD22   1 
ATOM   54581 N  N      . TYR I  2 102 ? 144.069 328.904 114.148 1.00 49.91  ? 102 TYR c N      1 
ATOM   54582 C  CA     . TYR I  2 102 ? 143.417 328.776 115.446 1.00 51.78  ? 102 TYR c CA     1 
ATOM   54583 C  C      . TYR I  2 102 ? 141.968 328.333 115.297 1.00 56.70  ? 102 TYR c C      1 
ATOM   54584 O  O      . TYR I  2 102 ? 141.476 327.520 116.089 1.00 60.85  ? 102 TYR c O      1 
ATOM   54585 C  CB     . TYR I  2 102 ? 143.500 330.104 116.199 1.00 53.37  ? 102 TYR c CB     1 
ATOM   54586 C  CG     . TYR I  2 102 ? 142.566 330.212 117.382 1.00 55.03  ? 102 TYR c CG     1 
ATOM   54587 C  CD1    . TYR I  2 102 ? 142.954 329.781 118.642 1.00 55.25  ? 102 TYR c CD1    1 
ATOM   54588 C  CD2    . TYR I  2 102 ? 141.298 330.756 117.240 1.00 59.36  ? 102 TYR c CD2    1 
ATOM   54589 C  CE1    . TYR I  2 102 ? 142.103 329.883 119.724 1.00 59.09  ? 102 TYR c CE1    1 
ATOM   54590 C  CE2    . TYR I  2 102 ? 140.441 330.862 118.313 1.00 60.21  ? 102 TYR c CE2    1 
ATOM   54591 C  CZ     . TYR I  2 102 ? 140.848 330.425 119.554 1.00 63.11  ? 102 TYR c CZ     1 
ATOM   54592 O  OH     . TYR I  2 102 ? 139.993 330.531 120.626 1.00 69.05  ? 102 TYR c OH     1 
ATOM   54593 H  H      . TYR I  2 102 ? 144.320 329.702 113.950 1.00 52.80  ? 102 TYR c H      1 
ATOM   54594 H  HA     . TYR I  2 102 ? 143.884 328.105 115.967 1.00 53.20  ? 102 TYR c HA     1 
ATOM   54595 H  HB2    . TYR I  2 102 ? 144.406 330.218 116.526 1.00 54.16  ? 102 TYR c HB2    1 
ATOM   54596 H  HB3    . TYR I  2 102 ? 143.279 330.821 115.587 1.00 54.32  ? 102 TYR c HB3    1 
ATOM   54597 H  HD1    . TYR I  2 102 ? 143.800 329.415 118.760 1.00 55.83  ? 102 TYR c HD1    1 
ATOM   54598 H  HD2    . TYR I  2 102 ? 141.020 331.052 116.403 1.00 59.12  ? 102 TYR c HD2    1 
ATOM   54599 H  HE1    . TYR I  2 102 ? 142.376 329.589 120.562 1.00 59.16  ? 102 TYR c HE1    1 
ATOM   54600 H  HE2    . TYR I  2 102 ? 139.594 331.227 118.201 1.00 59.35  ? 102 TYR c HE2    1 
ATOM   54601 H  HH     . TYR I  2 102 ? 139.308 330.963 120.405 1.00 67.12  ? 102 TYR c HH     1 
ATOM   54602 N  N      . ALA I  2 103 ? 141.268 328.854 114.288 1.00 54.68  ? 103 ALA c N      1 
ATOM   54603 C  CA     . ALA I  2 103 ? 139.856 328.526 114.123 1.00 51.53  ? 103 ALA c CA     1 
ATOM   54604 C  C      . ALA I  2 103 ? 139.658 327.034 113.891 1.00 53.42  ? 103 ALA c C      1 
ATOM   54605 O  O      . ALA I  2 103 ? 138.739 326.428 114.453 1.00 61.16  ? 103 ALA c O      1 
ATOM   54606 C  CB     . ALA I  2 103 ? 139.265 329.329 112.967 1.00 54.23  ? 103 ALA c CB     1 
ATOM   54607 H  H      . ALA I  2 103 ? 141.582 329.391 113.695 1.00 54.94  ? 103 ALA c H      1 
ATOM   54608 H  HA     . ALA I  2 103 ? 139.379 328.768 114.930 1.00 53.22  ? 103 ALA c HA     1 
ATOM   54609 H  HB1    . ALA I  2 103 ? 139.741 329.103 112.152 1.00 54.89  ? 103 ALA c HB1    1 
ATOM   54610 H  HB2    . ALA I  2 103 ? 139.364 330.274 113.158 1.00 54.71  ? 103 ALA c HB2    1 
ATOM   54611 H  HB3    . ALA I  2 103 ? 138.326 329.105 112.875 1.00 52.43  ? 103 ALA c HB3    1 
ATOM   54612 N  N      . ARG I  2 104 ? 140.510 326.424 113.066 1.00 51.68  ? 104 ARG c N      1 
ATOM   54613 C  CA     . ARG I  2 104 ? 140.357 325.003 112.774 1.00 54.24  ? 104 ARG c CA     1 
ATOM   54614 C  C      . ARG I  2 104 ? 140.507 324.162 114.034 1.00 54.78  ? 104 ARG c C      1 
ATOM   54615 O  O      . ARG I  2 104 ? 139.747 323.212 114.252 1.00 58.17  ? 104 ARG c O      1 
ATOM   54616 C  CB     . ARG I  2 104 ? 141.371 324.574 111.714 1.00 57.42  ? 104 ARG c CB     1 
ATOM   54617 C  CG     . ARG I  2 104 ? 141.025 325.061 110.318 1.00 60.84  ? 104 ARG c CG     1 
ATOM   54618 C  CD     . ARG I  2 104 ? 142.095 324.715 109.300 1.00 61.31  ? 104 ARG c CD     1 
ATOM   54619 N  NE     . ARG I  2 104 ? 142.243 323.277 109.108 1.00 64.03  ? 104 ARG c NE     1 
ATOM   54620 C  CZ     . ARG I  2 104 ? 141.475 322.543 108.314 1.00 64.89  ? 104 ARG c CZ     1 
ATOM   54621 N  NH1    . ARG I  2 104 ? 140.473 323.076 107.635 1.00 63.78  ? 104 ARG c NH1    1 
ATOM   54622 N  NH2    . ARG I  2 104 ? 141.717 321.241 108.201 1.00 67.03  ? 104 ARG c NH2    1 
ATOM   54623 H  H      . ARG I  2 104 ? 141.173 326.803 112.672 1.00 54.46  ? 104 ARG c H      1 
ATOM   54624 H  HA     . ARG I  2 104 ? 139.469 324.855 112.420 1.00 55.38  ? 104 ARG c HA     1 
ATOM   54625 H  HB2    . ARG I  2 104 ? 142.240 324.935 111.948 1.00 57.37  ? 104 ARG c HB2    1 
ATOM   54626 H  HB3    . ARG I  2 104 ? 141.411 323.606 111.692 1.00 58.19  ? 104 ARG c HB3    1 
ATOM   54627 H  HG2    . ARG I  2 104 ? 140.198 324.641 110.037 1.00 60.16  ? 104 ARG c HG2    1 
ATOM   54628 H  HG3    . ARG I  2 104 ? 140.923 326.025 110.334 1.00 59.22  ? 104 ARG c HG3    1 
ATOM   54629 H  HD2    . ARG I  2 104 ? 141.860 325.109 108.446 1.00 61.62  ? 104 ARG c HD2    1 
ATOM   54630 H  HD3    . ARG I  2 104 ? 142.945 325.067 109.603 1.00 59.94  ? 104 ARG c HD3    1 
ATOM   54631 H  HE     . ARG I  2 104 ? 142.817 322.866 109.598 1.00 63.18  ? 104 ARG c HE     1 
ATOM   54632 H  HH11   . ARG I  2 104 ? 140.305 323.916 107.700 1.00 64.12  ? 104 ARG c HH11   1 
ATOM   54633 H  HH12   . ARG I  2 104 ? 139.987 322.579 107.128 1.00 64.08  ? 104 ARG c HH12   1 
ATOM   54634 H  HH21   . ARG I  2 104 ? 141.224 320.755 107.691 1.00 68.91  ? 104 ARG c HH21   1 
ATOM   54635 H  HH22   . ARG I  2 104 ? 142.365 320.884 108.638 1.00 67.26  ? 104 ARG c HH22   1 
ATOM   54636 N  N      . GLY I  2 105 ? 141.487 324.494 114.876 1.00 53.76  ? 105 GLY c N      1 
ATOM   54637 C  CA     . GLY I  2 105 ? 141.669 323.754 116.109 1.00 51.90  ? 105 GLY c CA     1 
ATOM   54638 C  C      . GLY I  2 105 ? 140.542 323.954 117.099 1.00 53.19  ? 105 GLY c C      1 
ATOM   54639 O  O      . GLY I  2 105 ? 140.202 323.034 117.848 1.00 64.65  ? 105 GLY c O      1 
ATOM   54640 H  H      . GLY I  2 105 ? 142.044 325.137 114.756 1.00 55.24  ? 105 GLY c H      1 
ATOM   54641 H  HA2    . GLY I  2 105 ? 141.727 322.810 115.905 1.00 54.26  ? 105 GLY c HA2    1 
ATOM   54642 H  HA3    . GLY I  2 105 ? 142.497 324.031 116.531 1.00 53.96  ? 105 GLY c HA3    1 
ATOM   54643 N  N      . HIS I  2 106 ? 139.949 325.146 117.121 1.00 52.39  ? 106 HIS c N      1 
ATOM   54644 C  CA     . HIS I  2 106 ? 138.967 325.494 118.140 1.00 57.36  ? 106 HIS c CA     1 
ATOM   54645 C  C      . HIS I  2 106 ? 137.533 325.208 117.709 1.00 63.67  ? 106 HIS c C      1 
ATOM   54646 O  O      . HIS I  2 106 ? 136.724 324.757 118.528 1.00 67.49  ? 106 HIS c O      1 
ATOM   54647 C  CB     . HIS I  2 106 ? 139.104 326.975 118.505 1.00 56.94  ? 106 HIS c CB     1 
ATOM   54648 C  CG     . HIS I  2 106 ? 138.259 327.390 119.667 1.00 61.16  ? 106 HIS c CG     1 
ATOM   54649 N  ND1    . HIS I  2 106 ? 136.966 327.846 119.523 1.00 66.70  ? 106 HIS c ND1    1 
ATOM   54650 C  CD2    . HIS I  2 106 ? 138.520 327.416 120.995 1.00 66.19  ? 106 HIS c CD2    1 
ATOM   54651 C  CE1    . HIS I  2 106 ? 136.469 328.136 120.711 1.00 70.71  ? 106 HIS c CE1    1 
ATOM   54652 N  NE2    . HIS I  2 106 ? 137.391 327.884 121.622 1.00 67.79  ? 106 HIS c NE2    1 
ATOM   54653 H  H      . HIS I  2 106 ? 140.101 325.773 116.553 1.00 55.42  ? 106 HIS c H      1 
ATOM   54654 H  HA     . HIS I  2 106 ? 139.147 324.977 118.939 1.00 59.15  ? 106 HIS c HA     1 
ATOM   54655 H  HB2    . HIS I  2 106 ? 140.029 327.157 118.732 1.00 58.92  ? 106 HIS c HB2    1 
ATOM   54656 H  HB3    . HIS I  2 106 ? 138.840 327.510 117.741 1.00 58.54  ? 106 HIS c HB3    1 
ATOM   54657 H  HD2    . HIS I  2 106 ? 139.316 327.164 121.405 1.00 65.69  ? 106 HIS c HD2    1 
ATOM   54658 H  HE1    . HIS I  2 106 ? 135.614 328.462 120.878 1.00 69.94  ? 106 HIS c HE1    1 
ATOM   54659 H  HE2    . HIS I  2 106 ? 137.301 327.994 122.470 1.00 66.14  ? 106 HIS c HE2    1 
ATOM   54660 N  N      . TYR I  2 107 ? 137.199 325.451 116.443 1.00 59.38  ? 107 TYR c N      1 
ATOM   54661 C  CA     . TYR I  2 107 ? 135.815 325.456 115.984 1.00 58.42  ? 107 TYR c CA     1 
ATOM   54662 C  C      . TYR I  2 107 ? 135.461 324.287 115.078 1.00 61.04  ? 107 TYR c C      1 
ATOM   54663 O  O      . TYR I  2 107 ? 134.455 323.613 115.314 1.00 67.18  ? 107 TYR c O      1 
ATOM   54664 C  CB     . TYR I  2 107 ? 135.522 326.772 115.254 1.00 55.56  ? 107 TYR c CB     1 
ATOM   54665 C  CG     . TYR I  2 107 ? 135.499 327.973 116.165 1.00 56.22  ? 107 TYR c CG     1 
ATOM   54666 C  CD1    . TYR I  2 107 ? 134.340 328.335 116.834 1.00 57.84  ? 107 TYR c CD1    1 
ATOM   54667 C  CD2    . TYR I  2 107 ? 136.634 328.745 116.358 1.00 59.45  ? 107 TYR c CD2    1 
ATOM   54668 C  CE1    . TYR I  2 107 ? 134.312 329.430 117.669 1.00 58.70  ? 107 TYR c CE1    1 
ATOM   54669 C  CE2    . TYR I  2 107 ? 136.616 329.842 117.192 1.00 62.08  ? 107 TYR c CE2    1 
ATOM   54670 C  CZ     . TYR I  2 107 ? 135.453 330.181 117.845 1.00 60.74  ? 107 TYR c CZ     1 
ATOM   54671 O  OH     . TYR I  2 107 ? 135.431 331.276 118.677 1.00 60.27  ? 107 TYR c OH     1 
ATOM   54672 H  H      . TYR I  2 107 ? 137.768 325.621 115.822 1.00 58.73  ? 107 TYR c H      1 
ATOM   54673 H  HA     . TYR I  2 107 ? 135.230 325.416 116.754 1.00 59.75  ? 107 TYR c HA     1 
ATOM   54674 H  HB2    . TYR I  2 107 ? 136.212 326.916 114.589 1.00 57.45  ? 107 TYR c HB2    1 
ATOM   54675 H  HB3    . TYR I  2 107 ? 134.657 326.704 114.824 1.00 56.70  ? 107 TYR c HB3    1 
ATOM   54676 H  HD1    . TYR I  2 107 ? 133.570 327.828 116.717 1.00 59.18  ? 107 TYR c HD1    1 
ATOM   54677 H  HD2    . TYR I  2 107 ? 137.420 328.518 115.918 1.00 59.19  ? 107 TYR c HD2    1 
ATOM   54678 H  HE1    . TYR I  2 107 ? 133.528 329.661 118.111 1.00 59.76  ? 107 TYR c HE1    1 
ATOM   54679 H  HE2    . TYR I  2 107 ? 137.385 330.351 117.312 1.00 61.01  ? 107 TYR c HE2    1 
ATOM   54680 H  HH     . TYR I  2 107 ? 136.194 331.625 118.708 1.00 60.69  ? 107 TYR c HH     1 
ATOM   54681 N  N      . THR I  2 108 ? 136.253 324.026 114.037 1.00 56.56  ? 108 THR c N      1 
ATOM   54682 C  CA     . THR I  2 108 ? 135.862 323.076 112.999 1.00 53.58  ? 108 THR c CA     1 
ATOM   54683 C  C      . THR I  2 108 ? 136.415 321.679 113.257 1.00 59.44  ? 108 THR c C      1 
ATOM   54684 O  O      . THR I  2 108 ? 135.647 320.723 113.396 1.00 70.93  ? 108 THR c O      1 
ATOM   54685 C  CB     . THR I  2 108 ? 136.316 323.576 111.621 1.00 55.90  ? 108 THR c CB     1 
ATOM   54686 O  OG1    . THR I  2 108 ? 137.747 323.575 111.552 1.00 64.26  ? 108 THR c OG1    1 
ATOM   54687 C  CG2    . THR I  2 108 ? 135.795 324.981 111.358 1.00 60.37  ? 108 THR c CG2    1 
ATOM   54688 H  H      . THR I  2 108 ? 137.027 324.378 113.917 1.00 58.29  ? 108 THR c H      1 
ATOM   54689 H  HA     . THR I  2 108 ? 134.895 323.014 112.986 1.00 57.02  ? 108 THR c HA     1 
ATOM   54690 H  HB     . THR I  2 108 ? 135.962 322.988 110.937 1.00 57.47  ? 108 THR c HB     1 
ATOM   54691 H  HG1    . THR I  2 108 ? 137.997 323.843 110.797 1.00 61.12  ? 108 THR c HG1    1 
ATOM   54692 H  HG21   . THR I  2 108 ? 136.238 325.616 111.941 1.00 58.76  ? 108 THR c HG21   1 
ATOM   54693 H  HG22   . THR I  2 108 ? 135.966 325.227 110.436 1.00 59.78  ? 108 THR c HG22   1 
ATOM   54694 H  HG23   . THR I  2 108 ? 134.840 325.016 111.522 1.00 58.79  ? 108 THR c HG23   1 
ATOM   54695 N  N      . ILE I  2 109 ? 137.738 321.537 113.320 1.00 57.03  ? 109 ILE c N      1 
ATOM   54696 C  CA     . ILE I  2 109 ? 138.321 320.220 113.553 1.00 60.86  ? 109 ILE c CA     1 
ATOM   54697 C  C      . ILE I  2 109 ? 138.170 319.818 115.013 1.00 68.87  ? 109 ILE c C      1 
ATOM   54698 O  O      . ILE I  2 109 ? 137.774 318.689 115.324 1.00 76.17  ? 109 ILE c O      1 
ATOM   54699 C  CB     . ILE I  2 109 ? 139.798 320.191 113.123 1.00 61.75  ? 109 ILE c CB     1 
ATOM   54700 C  CG1    . ILE I  2 109 ? 139.964 320.744 111.710 1.00 62.65  ? 109 ILE c CG1    1 
ATOM   54701 C  CG2    . ILE I  2 109 ? 140.327 318.764 113.181 1.00 65.94  ? 109 ILE c CG2    1 
ATOM   54702 C  CD1    . ILE I  2 109 ? 141.397 320.725 111.227 1.00 67.45  ? 109 ILE c CD1    1 
ATOM   54703 H  H      . ILE I  2 109 ? 138.308 322.175 113.238 1.00 59.29  ? 109 ILE c H      1 
ATOM   54704 H  HA     . ILE I  2 109 ? 137.843 319.571 113.015 1.00 61.93  ? 109 ILE c HA     1 
ATOM   54705 H  HB     . ILE I  2 109 ? 140.309 320.743 113.733 1.00 62.10  ? 109 ILE c HB     1 
ATOM   54706 H  HG12   . ILE I  2 109 ? 139.436 320.208 111.099 1.00 63.01  ? 109 ILE c HG12   1 
ATOM   54707 H  HG13   . ILE I  2 109 ? 139.659 321.664 111.691 1.00 61.77  ? 109 ILE c HG13   1 
ATOM   54708 H  HG21   . ILE I  2 109 ? 141.286 318.771 113.038 1.00 64.24  ? 109 ILE c HG21   1 
ATOM   54709 H  HG22   . ILE I  2 109 ? 140.133 318.386 114.052 1.00 65.86  ? 109 ILE c HG22   1 
ATOM   54710 H  HG23   . ILE I  2 109 ? 139.892 318.240 112.490 1.00 64.93  ? 109 ILE c HG23   1 
ATOM   54711 H  HD11   . ILE I  2 109 ? 141.506 320.000 110.591 1.00 66.21  ? 109 ILE c HD11   1 
ATOM   54712 H  HD12   . ILE I  2 109 ? 141.985 320.592 111.986 1.00 64.13  ? 109 ILE c HD12   1 
ATOM   54713 H  HD13   . ILE I  2 109 ? 141.597 321.570 110.803 1.00 64.31  ? 109 ILE c HD13   1 
ATOM   54714 N  N      . GLY I  2 110 ? 138.488 320.735 115.929 1.00 62.77  ? 110 GLY c N      1 
ATOM   54715 C  CA     . GLY I  2 110 ? 138.461 320.393 117.340 1.00 64.31  ? 110 GLY c CA     1 
ATOM   54716 C  C      . GLY I  2 110 ? 137.100 319.924 117.809 1.00 69.19  ? 110 GLY c C      1 
ATOM   54717 O  O      . GLY I  2 110 ? 137.002 319.146 118.762 1.00 72.64  ? 110 GLY c O      1 
ATOM   54718 H  H      . GLY I  2 110 ? 138.716 321.546 115.758 1.00 61.74  ? 110 GLY c H      1 
ATOM   54719 H  HA2    . GLY I  2 110 ? 139.102 319.685 117.507 1.00 64.39  ? 110 GLY c HA2    1 
ATOM   54720 H  HA3    . GLY I  2 110 ? 138.715 321.167 117.864 1.00 64.21  ? 110 GLY c HA3    1 
ATOM   54721 N  N      . LYS I  2 111 ? 136.037 320.382 117.151 1.00 70.23  ? 111 LYS c N      1 
ATOM   54722 C  CA     . LYS I  2 111 ? 134.689 319.974 117.518 1.00 70.62  ? 111 LYS c CA     1 
ATOM   54723 C  C      . LYS I  2 111 ? 134.430 318.494 117.266 1.00 71.03  ? 111 LYS c C      1 
ATOM   54724 O  O      . LYS I  2 111 ? 133.434 317.968 117.771 1.00 80.60  ? 111 LYS c O      1 
ATOM   54725 C  CB     . LYS I  2 111 ? 133.676 320.824 116.752 1.00 74.97  ? 111 LYS c CB     1 
ATOM   54726 C  CG     . LYS I  2 111 ? 132.233 320.587 117.149 1.00 82.85  ? 111 LYS c CG     1 
ATOM   54727 C  CD     . LYS I  2 111 ? 131.343 321.733 116.694 1.00 83.78  ? 111 LYS c CD     1 
ATOM   54728 C  CE     . LYS I  2 111 ? 131.332 321.872 115.179 1.00 79.91  ? 111 LYS c CE     1 
ATOM   54729 N  NZ     . LYS I  2 111 ? 130.469 322.998 114.733 1.00 79.60  ? 111 LYS c NZ     1 
ATOM   54730 H  H      . LYS I  2 111 ? 136.070 320.933 116.492 1.00 68.74  ? 111 LYS c H      1 
ATOM   54731 H  HA     . LYS I  2 111 ? 134.559 320.143 118.463 1.00 71.79  ? 111 LYS c HA     1 
ATOM   54732 H  HB2    . LYS I  2 111 ? 133.875 321.760 116.912 1.00 72.66  ? 111 LYS c HB2    1 
ATOM   54733 H  HB3    . LYS I  2 111 ? 133.760 320.629 115.805 1.00 72.14  ? 111 LYS c HB3    1 
ATOM   54734 H  HG2    . LYS I  2 111 ? 131.916 319.771 116.731 1.00 80.71  ? 111 LYS c HG2    1 
ATOM   54735 H  HG3    . LYS I  2 111 ? 132.173 320.517 118.114 1.00 80.20  ? 111 LYS c HG3    1 
ATOM   54736 H  HD2    . LYS I  2 111 ? 130.434 321.573 116.992 1.00 81.79  ? 111 LYS c HD2    1 
ATOM   54737 H  HD3    . LYS I  2 111 ? 131.678 322.563 117.070 1.00 80.74  ? 111 LYS c HD3    1 
ATOM   54738 H  HE2    . LYS I  2 111 ? 132.232 322.045 114.865 1.00 75.44  ? 111 LYS c HE2    1 
ATOM   54739 H  HE3    . LYS I  2 111 ? 130.992 321.053 114.786 1.00 78.49  ? 111 LYS c HE3    1 
ATOM   54740 H  HZ1    . LYS I  2 111 ? 130.471 323.049 113.844 1.00 79.43  ? 111 LYS c HZ1    1 
ATOM   54741 H  HZ2    . LYS I  2 111 ? 129.634 322.871 115.014 1.00 80.21  ? 111 LYS c HZ2    1 
ATOM   54742 H  HZ3    . LYS I  2 111 ? 130.774 323.764 115.067 1.00 78.85  ? 111 LYS c HZ3    1 
ATOM   54743 N  N      . GLU I  2 112 ? 135.297 317.814 116.513 1.00 64.60  ? 112 GLU c N      1 
ATOM   54744 C  CA     . GLU I  2 112 ? 135.126 316.400 116.202 1.00 69.22  ? 112 GLU c CA     1 
ATOM   54745 C  C      . GLU I  2 112 ? 136.057 315.490 116.992 1.00 69.77  ? 112 GLU c C      1 
ATOM   54746 O  O      . GLU I  2 112 ? 135.937 314.265 116.881 1.00 78.40  ? 112 GLU c O      1 
ATOM   54747 C  CB     . GLU I  2 112 ? 135.347 316.159 114.704 1.00 79.87  ? 112 GLU c CB     1 
ATOM   54748 C  CG     . GLU I  2 112 ? 134.349 316.876 113.814 1.00 84.57  ? 112 GLU c CG     1 
ATOM   54749 C  CD     . GLU I  2 112 ? 134.557 316.574 112.343 1.00 86.97  ? 112 GLU c CD     1 
ATOM   54750 O  OE1    . GLU I  2 112 ? 135.477 315.794 112.018 1.00 78.96  ? 112 GLU c OE1    1 
ATOM   54751 O  OE2    . GLU I  2 112 ? 133.800 317.116 111.511 1.00 94.07  ? 112 GLU c OE2    1 
ATOM   54752 H  H      . GLU I  2 112 ? 136.002 318.159 116.166 1.00 69.08  ? 112 GLU c H      1 
ATOM   54753 H  HA     . GLU I  2 112 ? 134.217 316.142 116.412 1.00 72.25  ? 112 GLU c HA     1 
ATOM   54754 H  HB2    . GLU I  2 112 ? 136.234 316.473 114.466 1.00 77.91  ? 112 GLU c HB2    1 
ATOM   54755 H  HB3    . GLU I  2 112 ? 135.276 315.208 114.527 1.00 79.38  ? 112 GLU c HB3    1 
ATOM   54756 H  HG2    . GLU I  2 112 ? 133.453 316.594 114.056 1.00 81.82  ? 112 GLU c HG2    1 
ATOM   54757 H  HG3    . GLU I  2 112 ? 134.442 317.833 113.942 1.00 79.08  ? 112 GLU c HG3    1 
ATOM   54758 N  N      . ILE I  2 113 ? 136.974 316.050 117.778 1.00 64.36  ? 113 ILE c N      1 
ATOM   54759 C  CA     . ILE I  2 113 ? 137.894 315.248 118.579 1.00 70.08  ? 113 ILE c CA     1 
ATOM   54760 C  C      . ILE I  2 113 ? 137.872 315.607 120.055 1.00 71.88  ? 113 ILE c C      1 
ATOM   54761 O  O      . ILE I  2 113 ? 138.328 314.802 120.887 1.00 73.55  ? 113 ILE c O      1 
ATOM   54762 C  CB     . ILE I  2 113 ? 139.332 315.373 118.029 1.00 69.83  ? 113 ILE c CB     1 
ATOM   54763 C  CG1    . ILE I  2 113 ? 139.394 314.957 116.557 1.00 71.76  ? 113 ILE c CG1    1 
ATOM   54764 C  CG2    . ILE I  2 113 ? 140.298 314.530 118.849 1.00 68.82  ? 113 ILE c CG2    1 
ATOM   54765 C  CD1    . ILE I  2 113 ? 139.136 313.483 116.312 1.00 71.72  ? 113 ILE c CD1    1 
ATOM   54766 H  H      . ILE I  2 113 ? 137.082 316.897 117.869 1.00 68.17  ? 113 ILE c H      1 
ATOM   54767 H  HA     . ILE I  2 113 ? 137.633 314.317 118.514 1.00 71.42  ? 113 ILE c HA     1 
ATOM   54768 H  HB     . ILE I  2 113 ? 139.601 316.302 118.096 1.00 69.65  ? 113 ILE c HB     1 
ATOM   54769 H  HG12   . ILE I  2 113 ? 138.738 315.466 116.054 1.00 71.28  ? 113 ILE c HG12   1 
ATOM   54770 H  HG13   . ILE I  2 113 ? 140.285 315.152 116.225 1.00 69.49  ? 113 ILE c HG13   1 
ATOM   54771 H  HG21   . ILE I  2 113 ? 139.892 313.669 119.028 1.00 68.02  ? 113 ILE c HG21   1 
ATOM   54772 H  HG22   . ILE I  2 113 ? 141.116 314.410 118.341 1.00 67.54  ? 113 ILE c HG22   1 
ATOM   54773 H  HG23   . ILE I  2 113 ? 140.489 314.984 119.684 1.00 69.46  ? 113 ILE c HG23   1 
ATOM   54774 H  HD11   . ILE I  2 113 ? 138.268 313.245 116.676 1.00 72.31  ? 113 ILE c HD11   1 
ATOM   54775 H  HD12   . ILE I  2 113 ? 139.830 312.963 116.744 1.00 69.64  ? 113 ILE c HD12   1 
ATOM   54776 H  HD13   . ILE I  2 113 ? 139.150 313.318 115.357 1.00 70.72  ? 113 ILE c HD13   1 
ATOM   54777 N  N      . VAL I  2 114 ? 137.369 316.781 120.442 1.00 66.45  ? 114 VAL c N      1 
ATOM   54778 C  CA     . VAL I  2 114 ? 137.409 317.180 121.845 1.00 61.69  ? 114 VAL c CA     1 
ATOM   54779 C  C      . VAL I  2 114 ? 136.615 316.205 122.704 1.00 64.33  ? 114 VAL c C      1 
ATOM   54780 O  O      . VAL I  2 114 ? 136.993 315.910 123.844 1.00 68.94  ? 114 VAL c O      1 
ATOM   54781 C  CB     . VAL I  2 114 ? 136.890 318.620 122.002 1.00 61.36  ? 114 VAL c CB     1 
ATOM   54782 C  CG1    . VAL I  2 114 ? 135.421 318.703 121.623 1.00 62.96  ? 114 VAL c CG1    1 
ATOM   54783 C  CG2    . VAL I  2 114 ? 137.112 319.100 123.416 1.00 65.49  ? 114 VAL c CG2    1 
ATOM   54784 H  H      . VAL I  2 114 ? 137.009 317.358 119.916 1.00 67.50  ? 114 VAL c H      1 
ATOM   54785 H  HA     . VAL I  2 114 ? 138.329 317.160 122.147 1.00 64.54  ? 114 VAL c HA     1 
ATOM   54786 H  HB     . VAL I  2 114 ? 137.387 319.204 121.409 1.00 64.59  ? 114 VAL c HB     1 
ATOM   54787 H  HG11   . VAL I  2 114 ? 135.166 319.637 121.556 1.00 65.73  ? 114 VAL c HG11   1 
ATOM   54788 H  HG12   . VAL I  2 114 ? 135.289 318.261 120.772 1.00 64.10  ? 114 VAL c HG12   1 
ATOM   54789 H  HG13   . VAL I  2 114 ? 134.894 318.264 122.307 1.00 64.05  ? 114 VAL c HG13   1 
ATOM   54790 H  HG21   . VAL I  2 114 ? 137.605 319.934 123.389 1.00 65.14  ? 114 VAL c HG21   1 
ATOM   54791 H  HG22   . VAL I  2 114 ? 137.620 318.430 123.899 1.00 64.98  ? 114 VAL c HG22   1 
ATOM   54792 H  HG23   . VAL I  2 114 ? 136.251 319.234 123.842 1.00 65.15  ? 114 VAL c HG23   1 
ATOM   54793 N  N      . ASP I  2 115 ? 135.496 315.704 122.184 1.00 65.55  ? 115 ASP c N      1 
ATOM   54794 C  CA     . ASP I  2 115 ? 134.680 314.783 122.966 1.00 66.04  ? 115 ASP c CA     1 
ATOM   54795 C  C      . ASP I  2 115 ? 135.413 313.476 123.234 1.00 60.55  ? 115 ASP c C      1 
ATOM   54796 O  O      . ASP I  2 115 ? 135.262 312.894 124.314 1.00 67.00  ? 115 ASP c O      1 
ATOM   54797 C  CB     . ASP I  2 115 ? 133.358 314.512 122.249 1.00 70.84  ? 115 ASP c CB     1 
ATOM   54798 C  CG     . ASP I  2 115 ? 132.499 315.754 122.118 1.00 80.69  ? 115 ASP c CG     1 
ATOM   54799 O  OD1    . ASP I  2 115 ? 132.898 316.815 122.642 1.00 82.81  ? 115 ASP c OD1    1 
ATOM   54800 O  OD2    . ASP I  2 115 ? 131.423 315.670 121.488 1.00 82.78  ? 115 ASP c OD2    1 
ATOM   54801 H  H      . ASP I  2 115 ? 135.197 315.872 121.396 1.00 67.98  ? 115 ASP c H      1 
ATOM   54802 H  HA     . ASP I  2 115 ? 134.480 315.193 123.822 1.00 68.07  ? 115 ASP c HA     1 
ATOM   54803 H  HB2    . ASP I  2 115 ? 133.546 314.183 121.357 1.00 70.65  ? 115 ASP c HB2    1 
ATOM   54804 H  HB3    . ASP I  2 115 ? 132.856 313.850 122.750 1.00 70.70  ? 115 ASP c HB3    1 
ATOM   54805 N  N      . SER I  2 116 ? 136.205 312.998 122.273 1.00 58.37  ? 116 SER c N      1 
ATOM   54806 C  CA     . SER I  2 116 ? 136.872 311.712 122.447 1.00 63.19  ? 116 SER c CA     1 
ATOM   54807 C  C      . SER I  2 116 ? 137.957 311.791 123.513 1.00 64.37  ? 116 SER c C      1 
ATOM   54808 O  O      . SER I  2 116 ? 138.073 310.894 124.355 1.00 68.61  ? 116 SER c O      1 
ATOM   54809 C  CB     . SER I  2 116 ? 137.461 311.242 121.119 1.00 66.33  ? 116 SER c CB     1 
ATOM   54810 O  OG     . SER I  2 116 ? 138.082 309.976 121.257 1.00 68.42  ? 116 SER c OG     1 
ATOM   54811 H  H      . SER I  2 116 ? 136.373 313.395 121.531 1.00 63.79  ? 116 SER c H      1 
ATOM   54812 H  HA     . SER I  2 116 ? 136.218 311.058 122.734 1.00 65.19  ? 116 SER c HA     1 
ATOM   54813 H  HB2    . SER I  2 116 ? 136.748 311.173 120.465 1.00 66.25  ? 116 SER c HB2    1 
ATOM   54814 H  HB3    . SER I  2 116 ? 138.121 311.886 120.822 1.00 65.68  ? 116 SER c HB3    1 
ATOM   54815 H  HG     . SER I  2 116 ? 138.717 310.023 121.804 1.00 66.34  ? 116 SER c HG     1 
ATOM   54816 N  N      . VAL I  2 117 ? 138.761 312.856 123.496 1.00 66.53  ? 117 VAL c N      1 
ATOM   54817 C  CA     . VAL I  2 117 ? 139.835 312.976 124.476 1.00 67.47  ? 117 VAL c CA     1 
ATOM   54818 C  C      . VAL I  2 117 ? 139.256 313.196 125.866 1.00 68.82  ? 117 VAL c C      1 
ATOM   54819 O  O      . VAL I  2 117 ? 139.778 312.680 126.862 1.00 70.60  ? 117 VAL c O      1 
ATOM   54820 C  CB     . VAL I  2 117 ? 140.807 314.104 124.081 1.00 65.94  ? 117 VAL c CB     1 
ATOM   54821 C  CG1    . VAL I  2 117 ? 141.265 313.946 122.631 1.00 67.73  ? 117 VAL c CG1    1 
ATOM   54822 C  CG2    . VAL I  2 117 ? 140.170 315.466 124.307 1.00 65.43  ? 117 VAL c CG2    1 
ATOM   54823 H  H      . VAL I  2 117 ? 138.700 313.511 122.943 1.00 66.54  ? 117 VAL c H      1 
ATOM   54824 H  HA     . VAL I  2 117 ? 140.333 312.145 124.496 1.00 66.64  ? 117 VAL c HA     1 
ATOM   54825 H  HB     . VAL I  2 117 ? 141.592 314.047 124.647 1.00 64.17  ? 117 VAL c HB     1 
ATOM   54826 H  HG11   . VAL I  2 117 ? 140.890 313.134 122.260 1.00 66.54  ? 117 VAL c HG11   1 
ATOM   54827 H  HG12   . VAL I  2 117 ? 140.962 314.710 122.114 1.00 67.02  ? 117 VAL c HG12   1 
ATOM   54828 H  HG13   . VAL I  2 117 ? 142.233 313.899 122.612 1.00 64.12  ? 117 VAL c HG13   1 
ATOM   54829 H  HG21   . VAL I  2 117 ? 140.260 315.706 125.242 1.00 65.16  ? 117 VAL c HG21   1 
ATOM   54830 H  HG22   . VAL I  2 117 ? 139.234 315.413 124.068 1.00 66.83  ? 117 VAL c HG22   1 
ATOM   54831 H  HG23   . VAL I  2 117 ? 140.616 316.124 123.751 1.00 65.74  ? 117 VAL c HG23   1 
ATOM   54832 N  N      . LEU I  2 118 ? 138.167 313.961 125.957 1.00 68.00  ? 118 LEU c N      1 
ATOM   54833 C  CA     . LEU I  2 118 ? 137.530 314.194 127.246 1.00 64.17  ? 118 LEU c CA     1 
ATOM   54834 C  C      . LEU I  2 118 ? 137.043 312.892 127.866 1.00 61.28  ? 118 LEU c C      1 
ATOM   54835 O  O      . LEU I  2 118 ? 137.077 312.735 129.091 1.00 65.72  ? 118 LEU c O      1 
ATOM   54836 C  CB     . LEU I  2 118 ? 136.371 315.177 127.075 1.00 63.88  ? 118 LEU c CB     1 
ATOM   54837 C  CG     . LEU I  2 118 ? 135.864 315.907 128.318 1.00 66.74  ? 118 LEU c CG     1 
ATOM   54838 C  CD1    . LEU I  2 118 ? 136.963 316.747 128.942 1.00 68.48  ? 118 LEU c CD1    1 
ATOM   54839 C  CD2    . LEU I  2 118 ? 134.673 316.777 127.956 1.00 70.65  ? 118 LEU c CD2    1 
ATOM   54840 H  H      . LEU I  2 118 ? 137.784 314.350 125.293 1.00 67.16  ? 118 LEU c H      1 
ATOM   54841 H  HA     . LEU I  2 118 ? 138.178 314.588 127.849 1.00 65.89  ? 118 LEU c HA     1 
ATOM   54842 H  HB2    . LEU I  2 118 ? 136.648 315.858 126.444 1.00 65.23  ? 118 LEU c HB2    1 
ATOM   54843 H  HB3    . LEU I  2 118 ? 135.619 314.688 126.707 1.00 65.18  ? 118 LEU c HB3    1 
ATOM   54844 H  HG     . LEU I  2 118 ? 135.573 315.254 128.974 1.00 66.52  ? 118 LEU c HG     1 
ATOM   54845 H  HD11   . LEU I  2 118 ? 136.572 317.336 129.606 1.00 68.98  ? 118 LEU c HD11   1 
ATOM   54846 H  HD12   . LEU I  2 118 ? 137.389 317.270 128.245 1.00 66.47  ? 118 LEU c HD12   1 
ATOM   54847 H  HD13   . LEU I  2 118 ? 137.612 316.160 129.359 1.00 68.49  ? 118 LEU c HD13   1 
ATOM   54848 H  HD21   . LEU I  2 118 ? 134.412 317.295 128.732 1.00 71.07  ? 118 LEU c HD21   1 
ATOM   54849 H  HD22   . LEU I  2 118 ? 134.929 317.371 127.233 1.00 68.82  ? 118 LEU c HD22   1 
ATOM   54850 H  HD23   . LEU I  2 118 ? 133.940 316.208 127.673 1.00 69.25  ? 118 LEU c HD23   1 
ATOM   54851 N  N      . ASP I  2 119 ? 136.588 311.949 127.039 1.00 59.47  ? 119 ASP c N      1 
ATOM   54852 C  CA     . ASP I  2 119 ? 136.122 310.667 127.557 1.00 64.84  ? 119 ASP c CA     1 
ATOM   54853 C  C      . ASP I  2 119 ? 137.256 309.899 128.225 1.00 65.48  ? 119 ASP c C      1 
ATOM   54854 O  O      . ASP I  2 119 ? 137.086 309.344 129.316 1.00 70.49  ? 119 ASP c O      1 
ATOM   54855 C  CB     . ASP I  2 119 ? 135.509 309.844 126.425 1.00 71.48  ? 119 ASP c CB     1 
ATOM   54856 C  CG     . ASP I  2 119 ? 135.060 308.469 126.879 1.00 77.24  ? 119 ASP c CG     1 
ATOM   54857 O  OD1    . ASP I  2 119 ? 134.050 308.383 127.608 1.00 76.27  ? 119 ASP c OD1    1 
ATOM   54858 O  OD2    . ASP I  2 119 ? 135.717 307.475 126.504 1.00 75.36  ? 119 ASP c OD2    1 
ATOM   54859 H  H      . ASP I  2 119 ? 136.544 312.026 126.185 1.00 64.70  ? 119 ASP c H      1 
ATOM   54860 H  HA     . ASP I  2 119 ? 135.435 310.827 128.221 1.00 66.42  ? 119 ASP c HA     1 
ATOM   54861 H  HB2    . ASP I  2 119 ? 134.737 310.314 126.073 1.00 69.38  ? 119 ASP c HB2    1 
ATOM   54862 H  HB3    . ASP I  2 119 ? 136.173 309.726 125.727 1.00 69.16  ? 119 ASP c HB3    1 
ATOM   54863 N  N      . ARG I  2 120 ? 138.424 309.855 127.581 1.00 56.89  ? 120 ARG c N      1 
ATOM   54864 C  CA     . ARG I  2 120 ? 139.553 309.133 128.157 1.00 58.03  ? 120 ARG c CA     1 
ATOM   54865 C  C      . ARG I  2 120 ? 140.023 309.793 129.447 1.00 66.27  ? 120 ARG c C      1 
ATOM   54866 O  O      . ARG I  2 120 ? 140.409 309.105 130.400 1.00 69.59  ? 120 ARG c O      1 
ATOM   54867 C  CB     . ARG I  2 120 ? 140.686 309.047 127.136 1.00 57.65  ? 120 ARG c CB     1 
ATOM   54868 C  CG     . ARG I  2 120 ? 141.993 308.475 127.671 1.00 67.36  ? 120 ARG c CG     1 
ATOM   54869 C  CD     . ARG I  2 120 ? 141.801 307.163 128.423 1.00 72.40  ? 120 ARG c CD     1 
ATOM   54870 N  NE     . ARG I  2 120 ? 141.097 306.150 127.647 1.00 73.22  ? 120 ARG c NE     1 
ATOM   54871 C  CZ     . ARG I  2 120 ? 140.826 304.930 128.090 1.00 70.95  ? 120 ARG c CZ     1 
ATOM   54872 N  NH1    . ARG I  2 120 ? 141.189 304.537 129.300 1.00 72.68  ? 120 ARG c NH1    1 
ATOM   54873 N  NH2    . ARG I  2 120 ? 140.175 304.081 127.300 1.00 70.22  ? 120 ARG c NH2    1 
ATOM   54874 H  H      . ARG I  2 120 ? 138.585 310.230 126.826 1.00 62.08  ? 120 ARG c H      1 
ATOM   54875 H  HA     . ARG I  2 120 ? 139.272 308.231 128.368 1.00 62.99  ? 120 ARG c HA     1 
ATOM   54876 H  HB2    . ARG I  2 120 ? 140.395 308.482 126.404 1.00 62.62  ? 120 ARG c HB2    1 
ATOM   54877 H  HB3    . ARG I  2 120 ? 140.868 309.939 126.805 1.00 60.68  ? 120 ARG c HB3    1 
ATOM   54878 H  HG2    . ARG I  2 120 ? 142.590 308.307 126.925 1.00 65.47  ? 120 ARG c HG2    1 
ATOM   54879 H  HG3    . ARG I  2 120 ? 142.395 309.115 128.278 1.00 64.79  ? 120 ARG c HG3    1 
ATOM   54880 H  HD2    . ARG I  2 120 ? 142.673 306.805 128.653 1.00 69.51  ? 120 ARG c HD2    1 
ATOM   54881 H  HD3    . ARG I  2 120 ? 141.291 307.325 129.230 1.00 69.70  ? 120 ARG c HD3    1 
ATOM   54882 H  HE     . ARG I  2 120 ? 140.755 306.388 126.894 1.00 70.20  ? 120 ARG c HE     1 
ATOM   54883 H  HH11   . ARG I  2 120 ? 141.610 305.075 129.821 1.00 71.15  ? 120 ARG c HH11   1 
ATOM   54884 H  HH12   . ARG I  2 120 ? 141.002 303.741 129.566 1.00 73.47  ? 120 ARG c HH12   1 
ATOM   54885 H  HH21   . ARG I  2 120 ? 139.935 304.326 126.514 1.00 71.46  ? 120 ARG c HH21   1 
ATOM   54886 H  HH22   . ARG I  2 120 ? 139.995 303.288 127.578 1.00 71.77  ? 120 ARG c HH22   1 
ATOM   54887 N  N      . VAL I  2 121 ? 139.991 311.124 129.502 1.00 66.20  ? 121 VAL c N      1 
ATOM   54888 C  CA     . VAL I  2 121 ? 140.292 311.820 130.749 1.00 60.50  ? 121 VAL c CA     1 
ATOM   54889 C  C      . VAL I  2 121 ? 139.304 311.402 131.830 1.00 62.42  ? 121 VAL c C      1 
ATOM   54890 O  O      . VAL I  2 121 ? 139.682 311.147 132.980 1.00 63.14  ? 121 VAL c O      1 
ATOM   54891 C  CB     . VAL I  2 121 ? 140.273 313.343 130.527 1.00 61.51  ? 121 VAL c CB     1 
ATOM   54892 C  CG1    . VAL I  2 121 ? 140.323 314.077 131.862 1.00 63.02  ? 121 VAL c CG1    1 
ATOM   54893 C  CG2    . VAL I  2 121 ? 141.431 313.759 129.629 1.00 62.69  ? 121 VAL c CG2    1 
ATOM   54894 H  H      . VAL I  2 121 ? 139.799 311.638 128.840 1.00 65.39  ? 121 VAL c H      1 
ATOM   54895 H  HA     . VAL I  2 121 ? 141.179 311.568 131.045 1.00 61.79  ? 121 VAL c HA     1 
ATOM   54896 H  HB     . VAL I  2 121 ? 139.448 313.587 130.081 1.00 63.22  ? 121 VAL c HB     1 
ATOM   54897 H  HG11   . VAL I  2 121 ? 140.736 314.945 131.736 1.00 61.80  ? 121 VAL c HG11   1 
ATOM   54898 H  HG12   . VAL I  2 121 ? 140.838 313.553 132.493 1.00 63.73  ? 121 VAL c HG12   1 
ATOM   54899 H  HG13   . VAL I  2 121 ? 139.416 314.194 132.187 1.00 63.57  ? 121 VAL c HG13   1 
ATOM   54900 H  HG21   . VAL I  2 121 ? 141.150 313.698 128.703 1.00 62.88  ? 121 VAL c HG21   1 
ATOM   54901 H  HG22   . VAL I  2 121 ? 142.180 313.163 129.785 1.00 62.21  ? 121 VAL c HG22   1 
ATOM   54902 H  HG23   . VAL I  2 121 ? 141.690 314.670 129.835 1.00 63.40  ? 121 VAL c HG23   1 
ATOM   54903 N  N      . ARG I  2 122 ? 138.023 311.316 131.471 1.00 64.42  ? 122 ARG c N      1 
ATOM   54904 C  CA     . ARG I  2 122 ? 137.003 310.924 132.438 1.00 62.37  ? 122 ARG c CA     1 
ATOM   54905 C  C      . ARG I  2 122 ? 137.283 309.533 132.993 1.00 61.28  ? 122 ARG c C      1 
ATOM   54906 O  O      . ARG I  2 122 ? 137.163 309.296 134.200 1.00 65.98  ? 122 ARG c O      1 
ATOM   54907 C  CB     . ARG I  2 122 ? 135.625 310.982 131.778 1.00 67.03  ? 122 ARG c CB     1 
ATOM   54908 C  CG     . ARG I  2 122 ? 134.465 310.631 132.689 1.00 71.59  ? 122 ARG c CG     1 
ATOM   54909 C  CD     . ARG I  2 122 ? 133.139 310.836 131.974 1.00 76.67  ? 122 ARG c CD     1 
ATOM   54910 N  NE     . ARG I  2 122 ? 133.023 310.001 130.782 1.00 80.78  ? 122 ARG c NE     1 
ATOM   54911 C  CZ     . ARG I  2 122 ? 132.383 308.840 130.726 1.00 86.59  ? 122 ARG c CZ     1 
ATOM   54912 N  NH1    . ARG I  2 122 ? 131.770 308.331 131.783 1.00 81.41  ? 122 ARG c NH1    1 
ATOM   54913 N  NH2    . ARG I  2 122 ? 132.355 308.171 129.576 1.00 85.50  ? 122 ARG c NH2    1 
ATOM   54914 H  H      . ARG I  2 122 ? 137.723 311.480 130.683 1.00 64.92  ? 122 ARG c H      1 
ATOM   54915 H  HA     . ARG I  2 122 ? 137.008 311.549 133.177 1.00 63.71  ? 122 ARG c HA     1 
ATOM   54916 H  HB2    . ARG I  2 122 ? 135.477 311.884 131.455 1.00 67.28  ? 122 ARG c HB2    1 
ATOM   54917 H  HB3    . ARG I  2 122 ? 135.612 310.362 131.033 1.00 68.14  ? 122 ARG c HB3    1 
ATOM   54918 H  HG2    . ARG I  2 122 ? 134.531 309.700 132.955 1.00 73.19  ? 122 ARG c HG2    1 
ATOM   54919 H  HG3    . ARG I  2 122 ? 134.485 311.208 133.468 1.00 70.70  ? 122 ARG c HG3    1 
ATOM   54920 H  HD2    . ARG I  2 122 ? 132.411 310.630 132.578 1.00 77.76  ? 122 ARG c HD2    1 
ATOM   54921 H  HD3    . ARG I  2 122 ? 133.080 311.762 131.691 1.00 75.06  ? 122 ARG c HD3    1 
ATOM   54922 H  HE     . ARG I  2 122 ? 133.487 310.229 130.094 1.00 76.18  ? 122 ARG c HE     1 
ATOM   54923 H  HH11   . ARG I  2 122 ? 131.776 308.749 132.533 1.00 81.01  ? 122 ARG c HH11   1 
ATOM   54924 H  HH12   . ARG I  2 122 ? 131.361 307.577 131.717 1.00 80.74  ? 122 ARG c HH12   1 
ATOM   54925 H  HH21   . ARG I  2 122 ? 131.943 307.417 129.527 1.00 84.18  ? 122 ARG c HH21   1 
ATOM   54926 H  HH22   . ARG I  2 122 ? 132.750 308.491 128.882 1.00 81.30  ? 122 ARG c HH22   1 
ATOM   54927 N  N      . LYS I  2 123 ? 137.660 308.596 132.122 1.00 59.68  ? 123 LYS c N      1 
ATOM   54928 C  CA     . LYS I  2 123 ? 137.981 307.249 132.582 1.00 56.21  ? 123 LYS c CA     1 
ATOM   54929 C  C      . LYS I  2 123 ? 139.206 307.254 133.485 1.00 59.44  ? 123 LYS c C      1 
ATOM   54930 O  O      . LYS I  2 123 ? 139.286 306.474 134.442 1.00 64.28  ? 123 LYS c O      1 
ATOM   54931 C  CB     . LYS I  2 123 ? 138.201 306.326 131.386 1.00 63.68  ? 123 LYS c CB     1 
ATOM   54932 C  CG     . LYS I  2 123 ? 136.947 306.068 130.576 1.00 67.91  ? 123 LYS c CG     1 
ATOM   54933 C  CD     . LYS I  2 123 ? 137.269 305.395 129.256 1.00 70.67  ? 123 LYS c CD     1 
ATOM   54934 C  CE     . LYS I  2 123 ? 136.005 305.088 128.475 1.00 74.23  ? 123 LYS c CE     1 
ATOM   54935 N  NZ     . LYS I  2 123 ? 136.297 304.616 127.097 1.00 74.86  ? 123 LYS c NZ     1 
ATOM   54936 H  H      . LYS I  2 123 ? 137.737 308.713 131.275 1.00 63.42  ? 123 LYS c H      1 
ATOM   54937 H  HA     . LYS I  2 123 ? 137.233 306.906 133.093 1.00 59.89  ? 123 LYS c HA     1 
ATOM   54938 H  HB2    . LYS I  2 123 ? 138.856 306.731 130.799 1.00 64.65  ? 123 LYS c HB2    1 
ATOM   54939 H  HB3    . LYS I  2 123 ? 138.528 305.473 131.708 1.00 64.62  ? 123 LYS c HB3    1 
ATOM   54940 H  HG2    . LYS I  2 123 ? 136.357 305.484 131.078 1.00 66.09  ? 123 LYS c HG2    1 
ATOM   54941 H  HG3    . LYS I  2 123 ? 136.506 306.912 130.390 1.00 67.68  ? 123 LYS c HG3    1 
ATOM   54942 H  HD2    . LYS I  2 123 ? 137.823 305.984 128.721 1.00 69.93  ? 123 LYS c HD2    1 
ATOM   54943 H  HD3    . LYS I  2 123 ? 137.732 304.560 129.427 1.00 69.78  ? 123 LYS c HD3    1 
ATOM   54944 H  HE2    . LYS I  2 123 ? 135.512 304.390 128.934 1.00 73.84  ? 123 LYS c HE2    1 
ATOM   54945 H  HE3    . LYS I  2 123 ? 135.466 305.891 128.412 1.00 73.92  ? 123 LYS c HE3    1 
ATOM   54946 H  HZ1    . LYS I  2 123 ? 136.637 305.282 126.615 1.00 73.99  ? 123 LYS c HZ1    1 
ATOM   54947 H  HZ2    . LYS I  2 123 ? 136.884 303.947 127.122 1.00 74.39  ? 123 LYS c HZ2    1 
ATOM   54948 H  HZ3    . LYS I  2 123 ? 135.549 304.331 126.708 1.00 74.82  ? 123 LYS c HZ3    1 
ATOM   54949 N  N      . MET I  2 124 ? 140.183 308.111 133.187 1.00 61.79  ? 124 MET c N      1 
ATOM   54950 C  CA     . MET I  2 124 ? 141.342 308.231 134.063 1.00 65.20  ? 124 MET c CA     1 
ATOM   54951 C  C      . MET I  2 124 ? 140.985 308.966 135.348 1.00 68.07  ? 124 MET c C      1 
ATOM   54952 O  O      . MET I  2 124 ? 141.481 308.621 136.427 1.00 73.03  ? 124 MET c O      1 
ATOM   54953 C  CB     . MET I  2 124 ? 142.477 308.953 133.338 1.00 68.19  ? 124 MET c CB     1 
ATOM   54954 C  CG     . MET I  2 124 ? 143.209 308.097 132.324 1.00 69.18  ? 124 MET c CG     1 
ATOM   54955 S  SD     . MET I  2 124 ? 144.600 308.962 131.572 1.00 73.81  ? 124 MET c SD     1 
ATOM   54956 C  CE     . MET I  2 124 ? 145.275 307.667 130.538 1.00 66.17  ? 124 MET c CE     1 
ATOM   54957 H  H      . MET I  2 124 ? 140.194 308.626 132.498 1.00 63.32  ? 124 MET c H      1 
ATOM   54958 H  HA     . MET I  2 124 ? 141.655 307.342 134.289 1.00 65.24  ? 124 MET c HA     1 
ATOM   54959 H  HB2    . MET I  2 124 ? 142.109 309.720 132.870 1.00 66.46  ? 124 MET c HB2    1 
ATOM   54960 H  HB3    . MET I  2 124 ? 143.125 309.251 133.996 1.00 66.95  ? 124 MET c HB3    1 
ATOM   54961 H  HG2    . MET I  2 124 ? 143.552 307.306 132.767 1.00 68.34  ? 124 MET c HG2    1 
ATOM   54962 H  HG3    . MET I  2 124 ? 142.595 307.845 131.617 1.00 68.27  ? 124 MET c HG3    1 
ATOM   54963 H  HE1    . MET I  2 124 ? 145.540 306.922 131.100 1.00 63.86  ? 124 MET c HE1    1 
ATOM   54964 H  HE2    . MET I  2 124 ? 144.595 307.381 129.909 1.00 65.51  ? 124 MET c HE2    1 
ATOM   54965 H  HE3    . MET I  2 124 ? 146.045 308.013 130.061 1.00 63.75  ? 124 MET c HE3    1 
ATOM   54966 N  N      . ALA I  2 125 ? 140.122 309.978 135.253 1.00 65.25  ? 125 ALA c N      1 
ATOM   54967 C  CA     . ALA I  2 125 ? 139.812 310.802 136.416 1.00 64.38  ? 125 ALA c CA     1 
ATOM   54968 C  C      . ALA I  2 125 ? 139.191 309.971 137.531 1.00 65.40  ? 125 ALA c C      1 
ATOM   54969 O  O      . ALA I  2 125 ? 139.565 310.104 138.702 1.00 70.03  ? 125 ALA c O      1 
ATOM   54970 C  CB     . ALA I  2 125 ? 138.878 311.942 136.011 1.00 64.43  ? 125 ALA c CB     1 
ATOM   54971 H  H      . ALA I  2 125 ? 139.707 310.202 134.534 1.00 64.15  ? 125 ALA c H      1 
ATOM   54972 H  HA     . ALA I  2 125 ? 140.633 311.190 136.752 1.00 64.66  ? 125 ALA c HA     1 
ATOM   54973 H  HB1    . ALA I  2 125 ? 138.064 311.565 135.644 1.00 65.35  ? 125 ALA c HB1    1 
ATOM   54974 H  HB2    . ALA I  2 125 ? 138.674 312.474 136.796 1.00 64.71  ? 125 ALA c HB2    1 
ATOM   54975 H  HB3    . ALA I  2 125 ? 139.322 312.490 135.345 1.00 63.46  ? 125 ALA c HB3    1 
ATOM   54976 N  N      . ASP I  2 126 ? 138.241 309.103 137.188 1.00 63.80  ? 126 ASP c N      1 
ATOM   54977 C  CA     . ASP I  2 126 ? 137.558 308.293 138.188 1.00 64.66  ? 126 ASP c CA     1 
ATOM   54978 C  C      . ASP I  2 126 ? 138.335 307.038 138.562 1.00 60.63  ? 126 ASP c C      1 
ATOM   54979 O  O      . ASP I  2 126 ? 137.860 306.264 139.400 1.00 66.42  ? 126 ASP c O      1 
ATOM   54980 C  CB     . ASP I  2 126 ? 136.153 307.918 137.699 1.00 68.18  ? 126 ASP c CB     1 
ATOM   54981 C  CG     . ASP I  2 126 ? 136.158 307.284 136.323 1.00 70.89  ? 126 ASP c CG     1 
ATOM   54982 O  OD1    . ASP I  2 126 ? 137.253 306.989 135.805 1.00 80.27  ? 126 ASP c OD1    1 
ATOM   54983 O  OD2    . ASP I  2 126 ? 135.061 307.087 135.757 1.00 65.42  ? 126 ASP c OD2    1 
ATOM   54984 H  H      . ASP I  2 126 ? 137.979 308.967 136.381 1.00 66.06  ? 126 ASP c H      1 
ATOM   54985 H  HA     . ASP I  2 126 ? 137.454 308.822 138.994 1.00 66.88  ? 126 ASP c HA     1 
ATOM   54986 H  HB2    . ASP I  2 126 ? 135.761 307.283 138.318 1.00 68.42  ? 126 ASP c HB2    1 
ATOM   54987 H  HB3    . ASP I  2 126 ? 135.610 308.720 137.654 1.00 67.38  ? 126 ASP c HB3    1 
ATOM   54988 N  N      . GLN I  2 127 ? 139.509 306.820 137.973 1.00 57.54  ? 127 GLN c N      1 
ATOM   54989 C  CA     . GLN I  2 127 ? 140.400 305.742 138.377 1.00 61.95  ? 127 GLN c CA     1 
ATOM   54990 C  C      . GLN I  2 127 ? 141.451 306.199 139.383 1.00 71.24  ? 127 GLN c C      1 
ATOM   54991 O  O      . GLN I  2 127 ? 142.268 305.383 139.821 1.00 72.74  ? 127 GLN c O      1 
ATOM   54992 C  CB     . GLN I  2 127 ? 141.086 305.138 137.147 1.00 63.78  ? 127 GLN c CB     1 
ATOM   54993 C  CG     . GLN I  2 127 ? 141.770 303.803 137.408 1.00 65.96  ? 127 GLN c CG     1 
ATOM   54994 C  CD     . GLN I  2 127 ? 142.314 303.160 136.146 1.00 74.48  ? 127 GLN c CD     1 
ATOM   54995 O  OE1    . GLN I  2 127 ? 142.319 303.769 135.076 1.00 74.41  ? 127 GLN c OE1    1 
ATOM   54996 N  NE2    . GLN I  2 127 ? 142.776 301.920 136.267 1.00 73.72  ? 127 GLN c NE2    1 
ATOM   54997 H  H      . GLN I  2 127 ? 139.812 307.289 137.320 1.00 63.34  ? 127 GLN c H      1 
ATOM   54998 H  HA     . GLN I  2 127 ? 139.874 305.041 138.792 1.00 64.50  ? 127 GLN c HA     1 
ATOM   54999 H  HB2    . GLN I  2 127 ? 140.418 304.999 136.458 1.00 65.29  ? 127 GLN c HB2    1 
ATOM   55000 H  HB3    . GLN I  2 127 ? 141.759 305.759 136.830 1.00 66.36  ? 127 GLN c HB3    1 
ATOM   55001 H  HG2    . GLN I  2 127 ? 142.514 303.941 138.012 1.00 66.22  ? 127 GLN c HG2    1 
ATOM   55002 H  HG3    . GLN I  2 127 ? 141.128 303.193 137.803 1.00 66.94  ? 127 GLN c HG3    1 
ATOM   55003 H  HE21   . GLN I  2 127 ? 143.096 301.509 135.582 1.00 72.58  ? 127 GLN c HE21   1 
ATOM   55004 H  HE22   . GLN I  2 127 ? 142.756 301.527 137.032 1.00 71.81  ? 127 GLN c HE22   1 
ATOM   55005 N  N      . CYS I  2 128 ? 141.442 307.474 139.768 1.00 75.82  ? 128 CYS c N      1 
ATOM   55006 C  CA     . CYS I  2 128 ? 142.409 308.011 140.715 1.00 76.91  ? 128 CYS c CA     1 
ATOM   55007 C  C      . CYS I  2 128 ? 141.855 307.970 142.133 1.00 77.97  ? 128 CYS c C      1 
ATOM   55008 O  O      . CYS I  2 128 ? 140.674 308.246 142.361 1.00 74.27  ? 128 CYS c O      1 
ATOM   55009 C  CB     . CYS I  2 128 ? 142.775 309.451 140.347 1.00 71.78  ? 128 CYS c CB     1 
ATOM   55010 S  SG     . CYS I  2 128 ? 143.823 309.610 138.884 1.00 81.27  ? 128 CYS c SG     1 
ATOM   55011 H  H      . CYS I  2 128 ? 140.877 308.057 139.486 1.00 71.59  ? 128 CYS c H      1 
ATOM   55012 H  HA     . CYS I  2 128 ? 143.218 307.478 140.688 1.00 74.42  ? 128 CYS c HA     1 
ATOM   55013 H  HB2    . CYS I  2 128 ? 141.956 309.941 140.172 1.00 72.25  ? 128 CYS c HB2    1 
ATOM   55014 H  HB3    . CYS I  2 128 ? 143.243 309.856 141.093 1.00 72.53  ? 128 CYS c HB3    1 
ATOM   55015 H  HG     . CYS I  2 128 ? 143.248 309.159 137.934 1.00 71.56  ? 128 CYS c HG     1 
ATOM   55016 N  N      . SER I  2 129 ? 142.724 307.629 143.090 1.00 81.95  ? 129 SER c N      1 
ATOM   55017 C  CA     . SER I  2 129 ? 142.319 307.655 144.493 1.00 77.74  ? 129 SER c CA     1 
ATOM   55018 C  C      . SER I  2 129 ? 141.937 309.064 144.920 1.00 70.05  ? 129 SER c C      1 
ATOM   55019 O  O      . SER I  2 129 ? 140.978 309.257 145.676 1.00 69.43  ? 129 SER c O      1 
ATOM   55020 C  CB     . SER I  2 129 ? 143.444 307.118 145.377 1.00 79.21  ? 129 SER c CB     1 
ATOM   55021 O  OG     . SER I  2 129 ? 143.773 305.783 145.036 1.00 80.24  ? 129 SER c OG     1 
ATOM   55022 H  H      . SER I  2 129 ? 143.536 307.384 142.955 1.00 79.21  ? 129 SER c H      1 
ATOM   55023 H  HA     . SER I  2 129 ? 141.545 307.084 144.610 1.00 76.66  ? 129 SER c HA     1 
ATOM   55024 H  HB2    . SER I  2 129 ? 144.230 307.676 145.261 1.00 79.61  ? 129 SER c HB2    1 
ATOM   55025 H  HB3    . SER I  2 129 ? 143.155 307.145 146.303 1.00 78.28  ? 129 SER c HB3    1 
ATOM   55026 H  HG     . SER I  2 129 ? 143.092 305.296 145.095 1.00 79.62  ? 129 SER c HG     1 
ATOM   55027 N  N      . GLY I  2 130 ? 142.684 310.059 144.456 1.00 69.57  ? 130 GLY c N      1 
ATOM   55028 C  CA     . GLY I  2 130 ? 142.354 311.446 144.701 1.00 70.41  ? 130 GLY c CA     1 
ATOM   55029 C  C      . GLY I  2 130 ? 142.963 312.340 143.643 1.00 79.00  ? 130 GLY c C      1 
ATOM   55030 O  O      . GLY I  2 130 ? 144.162 312.254 143.364 1.00 75.28  ? 130 GLY c O      1 
ATOM   55031 H  H      . GLY I  2 130 ? 143.396 309.949 143.987 1.00 73.76  ? 130 GLY c H      1 
ATOM   55032 H  HA2    . GLY I  2 130 ? 141.390 311.558 144.684 1.00 70.97  ? 130 GLY c HA2    1 
ATOM   55033 H  HA3    . GLY I  2 130 ? 142.687 311.715 145.570 1.00 71.84  ? 130 GLY c HA3    1 
ATOM   55034 N  N      . LEU I  2 131 ? 142.147 313.202 143.045 1.00 81.43  ? 131 LEU c N      1 
ATOM   55035 C  CA     . LEU I  2 131 ? 142.597 314.013 141.925 1.00 78.26  ? 131 LEU c CA     1 
ATOM   55036 C  C      . LEU I  2 131 ? 143.336 315.241 142.438 1.00 75.17  ? 131 LEU c C      1 
ATOM   55037 O  O      . LEU I  2 131 ? 142.830 315.966 143.300 1.00 81.74  ? 131 LEU c O      1 
ATOM   55038 C  CB     . LEU I  2 131 ? 141.408 314.423 141.056 1.00 78.38  ? 131 LEU c CB     1 
ATOM   55039 C  CG     . LEU I  2 131 ? 141.706 314.725 139.585 1.00 78.07  ? 131 LEU c CG     1 
ATOM   55040 C  CD1    . LEU I  2 131 ? 142.150 313.473 138.838 1.00 71.65  ? 131 LEU c CD1    1 
ATOM   55041 C  CD2    . LEU I  2 131 ? 140.488 315.330 138.908 1.00 77.36  ? 131 LEU c CD2    1 
ATOM   55042 H  H      . LEU I  2 131 ? 141.330 313.340 143.275 1.00 78.52  ? 131 LEU c H      1 
ATOM   55043 H  HA     . LEU I  2 131 ? 143.214 313.498 141.387 1.00 78.38  ? 131 LEU c HA     1 
ATOM   55044 H  HB2    . LEU I  2 131 ? 140.760 313.702 141.074 1.00 77.48  ? 131 LEU c HB2    1 
ATOM   55045 H  HB3    . LEU I  2 131 ? 141.012 315.219 141.442 1.00 78.64  ? 131 LEU c HB3    1 
ATOM   55046 H  HG     . LEU I  2 131 ? 142.426 315.372 139.538 1.00 77.95  ? 131 LEU c HG     1 
ATOM   55047 H  HD11   . LEU I  2 131 ? 141.370 313.044 138.454 1.00 72.57  ? 131 LEU c HD11   1 
ATOM   55048 H  HD12   . LEU I  2 131 ? 142.765 313.731 138.134 1.00 71.35  ? 131 LEU c HD12   1 
ATOM   55049 H  HD13   . LEU I  2 131 ? 142.590 312.867 139.451 1.00 74.15  ? 131 LEU c HD13   1 
ATOM   55050 H  HD21   . LEU I  2 131 ? 140.160 316.068 139.441 1.00 79.06  ? 131 LEU c HD21   1 
ATOM   55051 H  HD22   . LEU I  2 131 ? 139.802 314.648 138.830 1.00 77.25  ? 131 LEU c HD22   1 
ATOM   55052 H  HD23   . LEU I  2 131 ? 140.743 315.644 138.026 1.00 76.44  ? 131 LEU c HD23   1 
ATOM   55053 N  N      . GLN I  2 132 ? 144.539 315.466 141.912 1.00 68.73  ? 132 GLN c N      1 
ATOM   55054 C  CA     . GLN I  2 132 ? 145.376 316.581 142.331 1.00 69.85  ? 132 GLN c CA     1 
ATOM   55055 C  C      . GLN I  2 132 ? 145.476 317.689 141.296 1.00 63.01  ? 132 GLN c C      1 
ATOM   55056 O  O      . GLN I  2 132 ? 145.630 318.852 141.673 1.00 63.10  ? 132 GLN c O      1 
ATOM   55057 C  CB     . GLN I  2 132 ? 146.789 316.087 142.663 1.00 75.19  ? 132 GLN c CB     1 
ATOM   55058 C  CG     . GLN I  2 132 ? 147.553 316.988 143.620 1.00 76.59  ? 132 GLN c CG     1 
ATOM   55059 C  CD     . GLN I  2 132 ? 146.925 317.037 145.000 1.00 79.30  ? 132 GLN c CD     1 
ATOM   55060 O  OE1    . GLN I  2 132 ? 146.082 316.207 145.340 1.00 81.33  ? 132 GLN c OE1    1 
ATOM   55061 N  NE2    . GLN I  2 132 ? 147.330 318.015 145.801 1.00 78.41  ? 132 GLN c NE2    1 
ATOM   55062 H  H      . GLN I  2 132 ? 144.897 314.977 141.302 1.00 72.65  ? 132 GLN c H      1 
ATOM   55063 H  HA     . GLN I  2 132 ? 144.998 316.967 143.136 1.00 73.23  ? 132 GLN c HA     1 
ATOM   55064 H  HB2    . GLN I  2 132 ? 146.728 315.207 143.067 1.00 75.73  ? 132 GLN c HB2    1 
ATOM   55065 H  HB3    . GLN I  2 132 ? 147.298 316.034 141.840 1.00 73.36  ? 132 GLN c HB3    1 
ATOM   55066 H  HG2    . GLN I  2 132 ? 148.458 316.653 143.715 1.00 76.15  ? 132 GLN c HG2    1 
ATOM   55067 H  HG3    . GLN I  2 132 ? 147.565 317.890 143.264 1.00 74.98  ? 132 GLN c HG3    1 
ATOM   55068 H  HE21   . GLN I  2 132 ? 147.920 318.578 145.528 1.00 77.52  ? 132 GLN c HE21   1 
ATOM   55069 H  HE22   . GLN I  2 132 ? 147.003 318.086 146.593 1.00 80.29  ? 132 GLN c HE22   1 
ATOM   55070 N  N      . GLY I  2 133 ? 145.390 317.364 140.014 1.00 63.76  ? 133 GLY c N      1 
ATOM   55071 C  CA     . GLY I  2 133 ? 145.430 318.381 138.985 1.00 63.79  ? 133 GLY c CA     1 
ATOM   55072 C  C      . GLY I  2 133 ? 145.796 317.785 137.639 1.00 62.76  ? 133 GLY c C      1 
ATOM   55073 O  O      . GLY I  2 133 ? 145.898 316.570 137.478 1.00 66.54  ? 133 GLY c O      1 
ATOM   55074 H  H      . GLY I  2 133 ? 145.306 316.562 139.719 1.00 68.44  ? 133 GLY c H      1 
ATOM   55075 H  HA2    . GLY I  2 133 ? 144.562 318.804 138.910 1.00 64.83  ? 133 GLY c HA2    1 
ATOM   55076 H  HA3    . GLY I  2 133 ? 146.086 319.055 139.217 1.00 64.62  ? 133 GLY c HA3    1 
ATOM   55077 N  N      . PHE I  2 134 ? 145.990 318.684 136.677 1.00 56.90  ? 134 PHE c N      1 
ATOM   55078 C  CA     . PHE I  2 134 ? 146.363 318.338 135.316 1.00 50.03  ? 134 PHE c CA     1 
ATOM   55079 C  C      . PHE I  2 134 ? 147.680 319.008 134.951 1.00 54.37  ? 134 PHE c C      1 
ATOM   55080 O  O      . PHE I  2 134 ? 148.063 320.031 135.525 1.00 61.70  ? 134 PHE c O      1 
ATOM   55081 C  CB     . PHE I  2 134 ? 145.292 318.776 134.309 1.00 56.30  ? 134 PHE c CB     1 
ATOM   55082 C  CG     . PHE I  2 134 ? 144.009 318.011 134.409 1.00 53.40  ? 134 PHE c CG     1 
ATOM   55083 C  CD1    . PHE I  2 134 ? 143.043 318.370 135.330 1.00 50.98  ? 134 PHE c CD1    1 
ATOM   55084 C  CD2    . PHE I  2 134 ? 143.759 316.946 133.565 1.00 56.91  ? 134 PHE c CD2    1 
ATOM   55085 C  CE1    . PHE I  2 134 ? 141.860 317.672 135.415 1.00 55.70  ? 134 PHE c CE1    1 
ATOM   55086 C  CE2    . PHE I  2 134 ? 142.578 316.245 133.647 1.00 55.17  ? 134 PHE c CE2    1 
ATOM   55087 C  CZ     . PHE I  2 134 ? 141.627 316.609 134.573 1.00 56.80  ? 134 PHE c CZ     1 
ATOM   55088 H  H      . PHE I  2 134 ? 145.903 319.530 136.797 1.00 58.75  ? 134 PHE c H      1 
ATOM   55089 H  HA     . PHE I  2 134 ? 146.476 317.379 135.244 1.00 54.61  ? 134 PHE c HA     1 
ATOM   55090 H  HB2    . PHE I  2 134 ? 145.091 319.712 134.457 1.00 57.20  ? 134 PHE c HB2    1 
ATOM   55091 H  HB3    . PHE I  2 134 ? 145.641 318.650 133.413 1.00 56.83  ? 134 PHE c HB3    1 
ATOM   55092 H  HD1    . PHE I  2 134 ? 143.197 319.087 135.901 1.00 54.24  ? 134 PHE c HD1    1 
ATOM   55093 H  HD2    . PHE I  2 134 ? 144.399 316.697 132.939 1.00 57.10  ? 134 PHE c HD2    1 
ATOM   55094 H  HE1    . PHE I  2 134 ? 141.219 317.918 136.040 1.00 57.29  ? 134 PHE c HE1    1 
ATOM   55095 H  HE2    . PHE I  2 134 ? 142.423 315.528 133.077 1.00 57.13  ? 134 PHE c HE2    1 
ATOM   55096 H  HZ     . PHE I  2 134 ? 140.829 316.136 134.629 1.00 57.72  ? 134 PHE c HZ     1 
ATOM   55097 N  N      . LEU I  2 135 ? 148.370 318.416 133.980 1.00 50.38  ? 135 LEU c N      1 
ATOM   55098 C  CA     . LEU I  2 135 ? 149.531 319.025 133.345 1.00 44.67  ? 135 LEU c CA     1 
ATOM   55099 C  C      . LEU I  2 135 ? 149.270 319.077 131.848 1.00 49.64  ? 135 LEU c C      1 
ATOM   55100 O  O      . LEU I  2 135 ? 149.033 318.038 131.221 1.00 54.58  ? 135 LEU c O      1 
ATOM   55101 C  CB     . LEU I  2 135 ? 150.808 318.240 133.648 1.00 44.73  ? 135 LEU c CB     1 
ATOM   55102 C  CG     . LEU I  2 135 ? 151.195 318.125 135.122 1.00 51.11  ? 135 LEU c CG     1 
ATOM   55103 C  CD1    . LEU I  2 135 ? 152.493 317.355 135.273 1.00 55.00  ? 135 LEU c CD1    1 
ATOM   55104 C  CD2    . LEU I  2 135 ? 151.316 319.498 135.752 1.00 54.99  ? 135 LEU c CD2    1 
ATOM   55105 H  H      . LEU I  2 135 ? 148.181 317.639 133.667 1.00 53.27  ? 135 LEU c H      1 
ATOM   55106 H  HA     . LEU I  2 135 ? 149.641 319.932 133.667 1.00 48.83  ? 135 LEU c HA     1 
ATOM   55107 H  HB2    . LEU I  2 135 ? 150.701 317.340 133.305 1.00 48.84  ? 135 LEU c HB2    1 
ATOM   55108 H  HB3    . LEU I  2 135 ? 151.546 318.673 133.192 1.00 47.23  ? 135 LEU c HB3    1 
ATOM   55109 H  HG     . LEU I  2 135 ? 150.500 317.640 135.593 1.00 53.46  ? 135 LEU c HG     1 
ATOM   55110 H  HD11   . LEU I  2 135 ? 152.709 317.282 136.216 1.00 56.00  ? 135 LEU c HD11   1 
ATOM   55111 H  HD12   . LEU I  2 135 ? 153.197 317.833 134.808 1.00 54.23  ? 135 LEU c HD12   1 
ATOM   55112 H  HD13   . LEU I  2 135 ? 152.383 316.472 134.888 1.00 54.24  ? 135 LEU c HD13   1 
ATOM   55113 H  HD21   . LEU I  2 135 ? 151.706 319.407 136.635 1.00 53.96  ? 135 LEU c HD21   1 
ATOM   55114 H  HD22   . LEU I  2 135 ? 150.434 319.892 135.819 1.00 54.32  ? 135 LEU c HD22   1 
ATOM   55115 H  HD23   . LEU I  2 135 ? 151.885 320.049 135.194 1.00 53.61  ? 135 LEU c HD23   1 
ATOM   55116 N  N      . ILE I  2 136 ? 149.309 320.279 131.279 1.00 51.47  ? 136 ILE c N      1 
ATOM   55117 C  CA     . ILE I  2 136 ? 148.983 320.504 129.875 1.00 46.37  ? 136 ILE c CA     1 
ATOM   55118 C  C      . ILE I  2 136 ? 150.240 320.982 129.164 1.00 48.39  ? 136 ILE c C      1 
ATOM   55119 O  O      . ILE I  2 136 ? 150.822 322.007 129.540 1.00 56.21  ? 136 ILE c O      1 
ATOM   55120 C  CB     . ILE I  2 136 ? 147.842 321.520 129.710 1.00 45.90  ? 136 ILE c CB     1 
ATOM   55121 C  CG1    . ILE I  2 136 ? 146.670 321.172 130.633 1.00 51.58  ? 136 ILE c CG1    1 
ATOM   55122 C  CG2    . ILE I  2 136 ? 147.379 321.561 128.268 1.00 48.61  ? 136 ILE c CG2    1 
ATOM   55123 C  CD1    . ILE I  2 136 ? 146.087 319.794 130.405 1.00 53.92  ? 136 ILE c CD1    1 
ATOM   55124 H  H      . ILE I  2 136 ? 149.523 320.998 131.699 1.00 51.24  ? 136 ILE c H      1 
ATOM   55125 H  HA     . ILE I  2 136 ? 148.704 319.670 129.469 1.00 49.15  ? 136 ILE c HA     1 
ATOM   55126 H  HB     . ILE I  2 136 ? 148.173 322.398 129.952 1.00 47.84  ? 136 ILE c HB     1 
ATOM   55127 H  HG12   . ILE I  2 136 ? 146.969 321.218 131.553 1.00 51.15  ? 136 ILE c HG12   1 
ATOM   55128 H  HG13   . ILE I  2 136 ? 145.960 321.817 130.488 1.00 50.77  ? 136 ILE c HG13   1 
ATOM   55129 H  HG21   . ILE I  2 136 ? 146.573 322.097 128.210 1.00 49.42  ? 136 ILE c HG21   1 
ATOM   55130 H  HG22   . ILE I  2 136 ? 147.198 320.656 127.972 1.00 50.02  ? 136 ILE c HG22   1 
ATOM   55131 H  HG23   . ILE I  2 136 ? 148.080 321.954 127.724 1.00 49.40  ? 136 ILE c HG23   1 
ATOM   55132 H  HD11   . ILE I  2 136 ? 145.750 319.738 129.497 1.00 52.21  ? 136 ILE c HD11   1 
ATOM   55133 H  HD12   . ILE I  2 136 ? 145.362 319.653 131.034 1.00 52.19  ? 136 ILE c HD12   1 
ATOM   55134 H  HD13   . ILE I  2 136 ? 146.778 319.128 130.544 1.00 52.73  ? 136 ILE c HD13   1 
ATOM   55135 N  N      . PHE I  2 137 ? 150.655 320.243 128.138 1.00 45.26  ? 137 PHE c N      1 
ATOM   55136 C  CA     . PHE I  2 137 ? 151.807 320.588 127.314 1.00 44.31  ? 137 PHE c CA     1 
ATOM   55137 C  C      . PHE I  2 137 ? 151.312 320.938 125.918 1.00 45.08  ? 137 PHE c C      1 
ATOM   55138 O  O      . PHE I  2 137 ? 150.656 320.117 125.268 1.00 52.49  ? 137 PHE c O      1 
ATOM   55139 C  CB     . PHE I  2 137 ? 152.804 319.432 127.249 1.00 45.52  ? 137 PHE c CB     1 
ATOM   55140 C  CG     . PHE I  2 137 ? 153.482 319.134 128.556 1.00 46.15  ? 137 PHE c CG     1 
ATOM   55141 C  CD1    . PHE I  2 137 ? 152.771 318.607 129.619 1.00 49.73  ? 137 PHE c CD1    1 
ATOM   55142 C  CD2    . PHE I  2 137 ? 154.836 319.366 128.715 1.00 47.19  ? 137 PHE c CD2    1 
ATOM   55143 C  CE1    . PHE I  2 137 ? 153.396 318.330 130.817 1.00 48.33  ? 137 PHE c CE1    1 
ATOM   55144 C  CE2    . PHE I  2 137 ? 155.465 319.089 129.911 1.00 51.68  ? 137 PHE c CE2    1 
ATOM   55145 C  CZ     . PHE I  2 137 ? 154.744 318.571 130.962 1.00 49.99  ? 137 PHE c CZ     1 
ATOM   55146 H  H      . PHE I  2 137 ? 150.271 319.515 127.895 1.00 47.91  ? 137 PHE c H      1 
ATOM   55147 H  HA     . PHE I  2 137 ? 152.255 321.361 127.689 1.00 47.44  ? 137 PHE c HA     1 
ATOM   55148 H  HB2    . PHE I  2 137 ? 152.335 318.633 126.967 1.00 47.11  ? 137 PHE c HB2    1 
ATOM   55149 H  HB3    . PHE I  2 137 ? 153.492 319.656 126.605 1.00 47.95  ? 137 PHE c HB3    1 
ATOM   55150 H  HD1    . PHE I  2 137 ? 151.861 318.444 129.527 1.00 49.22  ? 137 PHE c HD1    1 
ATOM   55151 H  HD2    . PHE I  2 137 ? 155.327 319.716 128.008 1.00 49.14  ? 137 PHE c HD2    1 
ATOM   55152 H  HE1    . PHE I  2 137 ? 152.909 317.980 131.526 1.00 48.75  ? 137 PHE c HE1    1 
ATOM   55153 H  HE2    . PHE I  2 137 ? 156.374 319.252 130.007 1.00 51.60  ? 137 PHE c HE2    1 
ATOM   55154 H  HZ     . PHE I  2 137 ? 155.166 318.384 131.768 1.00 50.58  ? 137 PHE c HZ     1 
ATOM   55155 N  N      . HIS I  2 138 ? 151.630 322.145 125.456 1.00 46.63  ? 138 HIS c N      1 
ATOM   55156 C  CA     . HIS I  2 138 ? 151.147 322.592 124.158 1.00 49.72  ? 138 HIS c CA     1 
ATOM   55157 C  C      . HIS I  2 138 ? 152.006 323.743 123.660 1.00 51.93  ? 138 HIS c C      1 
ATOM   55158 O  O      . HIS I  2 138 ? 152.664 324.431 124.444 1.00 52.75  ? 138 HIS c O      1 
ATOM   55159 C  CB     . HIS I  2 138 ? 149.683 323.028 124.228 1.00 49.12  ? 138 HIS c CB     1 
ATOM   55160 C  CG     . HIS I  2 138 ? 149.465 324.281 125.016 1.00 49.72  ? 138 HIS c CG     1 
ATOM   55161 N  ND1    . HIS I  2 138 ? 149.456 325.532 124.439 1.00 54.96  ? 138 HIS c ND1    1 
ATOM   55162 C  CD2    . HIS I  2 138 ? 149.252 324.476 126.339 1.00 50.45  ? 138 HIS c CD2    1 
ATOM   55163 C  CE1    . HIS I  2 138 ? 149.244 326.444 125.371 1.00 54.73  ? 138 HIS c CE1    1 
ATOM   55164 N  NE2    . HIS I  2 138 ? 149.117 325.829 126.533 1.00 49.30  ? 138 HIS c NE2    1 
ATOM   55165 H  H      . HIS I  2 138 ? 152.123 322.714 125.869 1.00 48.20  ? 138 HIS c H      1 
ATOM   55166 H  HA     . HIS I  2 138 ? 151.218 321.864 123.523 1.00 49.93  ? 138 HIS c HA     1 
ATOM   55167 H  HB2    . HIS I  2 138 ? 149.368 323.187 123.326 1.00 49.20  ? 138 HIS c HB2    1 
ATOM   55168 H  HB3    . HIS I  2 138 ? 149.163 322.323 124.642 1.00 49.64  ? 138 HIS c HB3    1 
ATOM   55169 H  HD1    . HIS I  2 138 ? 149.569 325.694 123.603 1.00 53.51  ? 138 HIS c HD1    1 
ATOM   55170 H  HD2    . HIS I  2 138 ? 149.205 323.816 126.992 1.00 50.29  ? 138 HIS c HD2    1 
ATOM   55171 H  HE1    . HIS I  2 138 ? 149.193 327.361 125.234 1.00 53.34  ? 138 HIS c HE1    1 
ATOM   55172 H  HE2    . HIS I  2 138 ? 148.973 326.214 127.287 1.00 48.73  ? 138 HIS c HE2    1 
ATOM   55173 N  N      . SER I  2 139 ? 151.985 323.941 122.345 1.00 53.67  ? 139 SER c N      1 
ATOM   55174 C  CA     . SER I  2 139 ? 152.673 325.064 121.730 1.00 53.36  ? 139 SER c CA     1 
ATOM   55175 C  C      . SER I  2 139 ? 151.793 326.307 121.731 1.00 54.51  ? 139 SER c C      1 
ATOM   55176 O  O      . SER I  2 139 ? 150.565 326.231 121.644 1.00 59.50  ? 139 SER c O      1 
ATOM   55177 C  CB     . SER I  2 139 ? 153.076 324.731 120.294 1.00 58.06  ? 139 SER c CB     1 
ATOM   55178 O  OG     . SER I  2 139 ? 153.241 325.910 119.526 1.00 67.31  ? 139 SER c OG     1 
ATOM   55179 H  H      . SER I  2 139 ? 151.575 323.433 121.786 1.00 52.83  ? 139 SER c H      1 
ATOM   55180 H  HA     . SER I  2 139 ? 153.476 325.263 122.233 1.00 53.41  ? 139 SER c HA     1 
ATOM   55181 H  HB2    . SER I  2 139 ? 153.918 324.256 120.309 1.00 55.93  ? 139 SER c HB2    1 
ATOM   55182 H  HB3    . SER I  2 139 ? 152.387 324.181 119.890 1.00 56.93  ? 139 SER c HB3    1 
ATOM   55183 H  HG     . SER I  2 139 ? 153.314 325.714 118.712 1.00 64.26  ? 139 SER c HG     1 
ATOM   55184 N  N      . PHE I  2 140 ? 152.445 327.463 121.834 1.00 59.07  ? 140 PHE c N      1 
ATOM   55185 C  CA     . PHE I  2 140 ? 151.771 328.745 121.699 1.00 60.41  ? 140 PHE c CA     1 
ATOM   55186 C  C      . PHE I  2 140 ? 151.722 329.231 120.258 1.00 66.09  ? 140 PHE c C      1 
ATOM   55187 O  O      . PHE I  2 140 ? 151.001 330.191 119.966 1.00 68.35  ? 140 PHE c O      1 
ATOM   55188 C  CB     . PHE I  2 140 ? 152.480 329.796 122.560 1.00 67.74  ? 140 PHE c CB     1 
ATOM   55189 C  CG     . PHE I  2 140 ? 151.549 330.626 123.397 1.00 69.11  ? 140 PHE c CG     1 
ATOM   55190 C  CD1    . PHE I  2 140 ? 151.086 330.153 124.612 1.00 67.19  ? 140 PHE c CD1    1 
ATOM   55191 C  CD2    . PHE I  2 140 ? 151.147 331.881 122.975 1.00 72.47  ? 140 PHE c CD2    1 
ATOM   55192 C  CE1    . PHE I  2 140 ? 150.234 330.912 125.388 1.00 70.99  ? 140 PHE c CE1    1 
ATOM   55193 C  CE2    . PHE I  2 140 ? 150.295 332.645 123.749 1.00 73.43  ? 140 PHE c CE2    1 
ATOM   55194 C  CZ     . PHE I  2 140 ? 149.838 332.159 124.956 1.00 72.17  ? 140 PHE c CZ     1 
ATOM   55195 H  H      . PHE I  2 140 ? 153.289 327.528 121.979 1.00 60.59  ? 140 PHE c H      1 
ATOM   55196 H  HA     . PHE I  2 140 ? 150.861 328.663 122.020 1.00 60.70  ? 140 PHE c HA     1 
ATOM   55197 H  HB2    . PHE I  2 140 ? 153.097 329.349 123.160 1.00 68.59  ? 140 PHE c HB2    1 
ATOM   55198 H  HB3    . PHE I  2 140 ? 152.965 330.395 121.973 1.00 67.10  ? 140 PHE c HB3    1 
ATOM   55199 H  HD1    . PHE I  2 140 ? 151.349 329.313 124.909 1.00 65.58  ? 140 PHE c HD1    1 
ATOM   55200 H  HD2    . PHE I  2 140 ? 151.451 332.212 122.162 1.00 71.18  ? 140 PHE c HD2    1 
ATOM   55201 H  HE1    . PHE I  2 140 ? 149.928 330.583 126.201 1.00 70.48  ? 140 PHE c HE1    1 
ATOM   55202 H  HE2    . PHE I  2 140 ? 150.028 333.486 123.456 1.00 73.77  ? 140 PHE c HE2    1 
ATOM   55203 H  HZ     . PHE I  2 140 ? 149.265 332.671 125.478 1.00 72.92  ? 140 PHE c HZ     1 
ATOM   55204 N  N      . GLY I  2 141 ? 152.468 328.588 119.356 1.00 71.38  ? 141 GLY c N      1 
ATOM   55205 C  CA     . GLY I  2 141 ? 152.544 329.074 117.988 1.00 65.69  ? 141 GLY c CA     1 
ATOM   55206 C  C      . GLY I  2 141 ? 151.193 329.117 117.303 1.00 64.40  ? 141 GLY c C      1 
ATOM   55207 O  O      . GLY I  2 141 ? 150.861 330.092 116.624 1.00 64.58  ? 141 GLY c O      1 
ATOM   55208 H  H      . GLY I  2 141 ? 152.926 327.877 119.509 1.00 67.36  ? 141 GLY c H      1 
ATOM   55209 H  HA2    . GLY I  2 141 ? 152.927 329.965 117.980 1.00 64.58  ? 141 GLY c HA2    1 
ATOM   55210 H  HA3    . GLY I  2 141 ? 153.120 328.486 117.475 1.00 65.67  ? 141 GLY c HA3    1 
ATOM   55211 N  N      . GLY I  2 142 ? 150.396 328.067 117.474 1.00 66.82  ? 142 GLY c N      1 
ATOM   55212 C  CA     . GLY I  2 142 ? 149.075 328.028 116.884 1.00 68.51  ? 142 GLY c CA     1 
ATOM   55213 C  C      . GLY I  2 142 ? 148.704 326.670 116.332 1.00 62.32  ? 142 GLY c C      1 
ATOM   55214 O  O      . GLY I  2 142 ? 149.515 325.738 116.338 1.00 64.82  ? 142 GLY c O      1 
ATOM   55215 H  H      . GLY I  2 142 ? 150.605 327.364 117.923 1.00 65.06  ? 142 GLY c H      1 
ATOM   55216 H  HA2    . GLY I  2 142 ? 148.415 328.274 117.550 1.00 69.29  ? 142 GLY c HA2    1 
ATOM   55217 H  HA3    . GLY I  2 142 ? 149.026 328.664 116.156 1.00 66.53  ? 142 GLY c HA3    1 
ATOM   55218 N  N      . GLY I  2 143 ? 147.477 326.558 115.845 1.00 55.30  ? 143 GLY c N      1 
ATOM   55219 C  CA     . GLY I  2 143 ? 146.969 325.303 115.323 1.00 58.90  ? 143 GLY c CA     1 
ATOM   55220 C  C      . GLY I  2 143 ? 146.236 324.525 116.405 1.00 63.21  ? 143 GLY c C      1 
ATOM   55221 O  O      . GLY I  2 143 ? 145.320 325.044 117.040 1.00 63.46  ? 143 GLY c O      1 
ATOM   55222 H  H      . GLY I  2 143 ? 146.907 327.201 115.817 1.00 56.82  ? 143 GLY c H      1 
ATOM   55223 H  HA2    . GLY I  2 143 ? 146.357 325.476 114.592 1.00 57.97  ? 143 GLY c HA2    1 
ATOM   55224 H  HA3    . GLY I  2 143 ? 147.704 324.766 114.993 1.00 58.98  ? 143 GLY c HA3    1 
ATOM   55225 N  N      . THR I  2 144 ? 146.651 323.278 116.617 1.00 64.26  ? 144 THR c N      1 
ATOM   55226 C  CA     . THR I  2 144 ? 146.063 322.495 117.693 1.00 56.36  ? 144 THR c CA     1 
ATOM   55227 C  C      . THR I  2 144 ? 146.476 323.030 119.058 1.00 61.45  ? 144 THR c C      1 
ATOM   55228 O  O      . THR I  2 144 ? 145.670 323.020 119.996 1.00 63.55  ? 144 THR c O      1 
ATOM   55229 C  CB     . THR I  2 144 ? 146.467 321.031 117.549 1.00 56.95  ? 144 THR c CB     1 
ATOM   55230 O  OG1    . THR I  2 144 ? 147.867 320.893 117.812 1.00 66.91  ? 144 THR c OG1    1 
ATOM   55231 C  CG2    . THR I  2 144 ? 146.174 320.546 116.143 1.00 54.31  ? 144 THR c CG2    1 
ATOM   55232 H  H      . THR I  2 144 ? 147.260 322.875 116.164 1.00 62.54  ? 144 THR c H      1 
ATOM   55233 H  HA     . THR I  2 144 ? 145.098 322.550 117.626 1.00 57.99  ? 144 THR c HA     1 
ATOM   55234 H  HB     . THR I  2 144 ? 145.959 320.491 118.173 1.00 57.98  ? 144 THR c HB     1 
ATOM   55235 H  HG1    . THR I  2 144 ? 148.305 321.398 117.304 1.00 62.16  ? 144 THR c HG1    1 
ATOM   55236 H  HG21   . THR I  2 144 ? 145.317 320.892 115.851 1.00 56.63  ? 144 THR c HG21   1 
ATOM   55237 H  HG22   . THR I  2 144 ? 146.149 319.577 116.125 1.00 57.16  ? 144 THR c HG22   1 
ATOM   55238 H  HG23   . THR I  2 144 ? 146.860 320.859 115.534 1.00 58.39  ? 144 THR c HG23   1 
ATOM   55239 N  N      . GLY I  2 145 ? 147.713 323.516 119.185 1.00 61.56  ? 145 GLY c N      1 
ATOM   55240 C  CA     . GLY I  2 145 ? 148.208 323.988 120.465 1.00 57.50  ? 145 GLY c CA     1 
ATOM   55241 C  C      . GLY I  2 145 ? 147.500 325.219 120.992 1.00 57.95  ? 145 GLY c C      1 
ATOM   55242 O  O      . GLY I  2 145 ? 147.631 325.534 122.179 1.00 62.14  ? 145 GLY c O      1 
ATOM   55243 H  H      . GLY I  2 145 ? 148.278 323.580 118.541 1.00 61.40  ? 145 GLY c H      1 
ATOM   55244 H  HA2    . GLY I  2 145 ? 148.116 323.279 121.121 1.00 56.08  ? 145 GLY c HA2    1 
ATOM   55245 H  HA3    . GLY I  2 145 ? 149.152 324.199 120.380 1.00 58.33  ? 145 GLY c HA3    1 
ATOM   55246 N  N      . SER I  2 146 ? 146.765 325.927 120.138 1.00 54.28  ? 146 SER c N      1 
ATOM   55247 C  CA     . SER I  2 146 ? 146.051 327.137 120.522 1.00 54.15  ? 146 SER c CA     1 
ATOM   55248 C  C      . SER I  2 146 ? 144.543 326.950 120.527 1.00 56.35  ? 146 SER c C      1 
ATOM   55249 O  O      . SER I  2 146 ? 143.874 327.321 121.495 1.00 58.38  ? 146 SER c O      1 
ATOM   55250 C  CB     . SER I  2 146 ? 146.419 328.284 119.571 1.00 57.07  ? 146 SER c CB     1 
ATOM   55251 O  OG     . SER I  2 146 ? 146.062 327.969 118.237 1.00 63.44  ? 146 SER c OG     1 
ATOM   55252 H  H      . SER I  2 146 ? 146.660 325.717 119.312 1.00 57.83  ? 146 SER c H      1 
ATOM   55253 H  HA     . SER I  2 146 ? 146.322 327.394 121.415 1.00 55.71  ? 146 SER c HA     1 
ATOM   55254 H  HB2    . SER I  2 146 ? 145.937 329.079 119.843 1.00 56.30  ? 146 SER c HB2    1 
ATOM   55255 H  HB3    . SER I  2 146 ? 147.374 328.440 119.618 1.00 57.94  ? 146 SER c HB3    1 
ATOM   55256 H  HG     . SER I  2 146 ? 146.229 328.621 117.734 1.00 60.98  ? 146 SER c HG     1 
ATOM   55257 N  N      . GLY I  2 147 ? 143.986 326.385 119.457 1.00 55.65  ? 147 GLY c N      1 
ATOM   55258 C  CA     . GLY I  2 147 ? 142.547 326.194 119.406 1.00 55.69  ? 147 GLY c CA     1 
ATOM   55259 C  C      . GLY I  2 147 ? 142.091 325.020 120.251 1.00 58.33  ? 147 GLY c C      1 
ATOM   55260 O  O      . GLY I  2 147 ? 141.209 325.156 121.104 1.00 66.85  ? 147 GLY c O      1 
ATOM   55261 H  H      . GLY I  2 147 ? 144.417 326.108 118.766 1.00 57.34  ? 147 GLY c H      1 
ATOM   55262 H  HA2    . GLY I  2 147 ? 142.101 326.994 119.723 1.00 57.79  ? 147 GLY c HA2    1 
ATOM   55263 H  HA3    . GLY I  2 147 ? 142.276 326.035 118.488 1.00 57.07  ? 147 GLY c HA3    1 
ATOM   55264 N  N      . PHE I  2 148 ? 142.687 323.849 120.025 1.00 56.00  ? 148 PHE c N      1 
ATOM   55265 C  CA     . PHE I  2 148 ? 142.274 322.661 120.763 1.00 54.18  ? 148 PHE c CA     1 
ATOM   55266 C  C      . PHE I  2 148 ? 142.546 322.814 122.253 1.00 59.68  ? 148 PHE c C      1 
ATOM   55267 O  O      . PHE I  2 148 ? 141.707 322.449 123.084 1.00 66.54  ? 148 PHE c O      1 
ATOM   55268 C  CB     . PHE I  2 148 ? 142.991 321.432 120.212 1.00 53.52  ? 148 PHE c CB     1 
ATOM   55269 C  CG     . PHE I  2 148 ? 142.372 320.134 120.632 1.00 63.04  ? 148 PHE c CG     1 
ATOM   55270 C  CD1    . PHE I  2 148 ? 141.274 319.630 119.960 1.00 65.73  ? 148 PHE c CD1    1 
ATOM   55271 C  CD2    . PHE I  2 148 ? 142.888 319.416 121.695 1.00 61.28  ? 148 PHE c CD2    1 
ATOM   55272 C  CE1    . PHE I  2 148 ? 140.700 318.436 120.340 1.00 67.04  ? 148 PHE c CE1    1 
ATOM   55273 C  CE2    . PHE I  2 148 ? 142.318 318.221 122.081 1.00 61.07  ? 148 PHE c CE2    1 
ATOM   55274 C  CZ     . PHE I  2 148 ? 141.223 317.730 121.402 1.00 64.89  ? 148 PHE c CZ     1 
ATOM   55275 H  H      . PHE I  2 148 ? 143.322 323.719 119.462 1.00 57.95  ? 148 PHE c H      1 
ATOM   55276 H  HA     . PHE I  2 148 ? 141.321 322.532 120.643 1.00 57.79  ? 148 PHE c HA     1 
ATOM   55277 H  HB2    . PHE I  2 148 ? 142.979 321.469 119.244 1.00 57.25  ? 148 PHE c HB2    1 
ATOM   55278 H  HB3    . PHE I  2 148 ? 143.905 321.437 120.532 1.00 57.21  ? 148 PHE c HB3    1 
ATOM   55279 H  HD1    . PHE I  2 148 ? 140.918 320.104 119.243 1.00 63.23  ? 148 PHE c HD1    1 
ATOM   55280 H  HD2    . PHE I  2 148 ? 143.626 319.743 122.156 1.00 59.23  ? 148 PHE c HD2    1 
ATOM   55281 H  HE1    . PHE I  2 148 ? 139.961 318.108 119.880 1.00 66.47  ? 148 PHE c HE1    1 
ATOM   55282 H  HE2    . PHE I  2 148 ? 142.673 317.747 122.797 1.00 61.03  ? 148 PHE c HE2    1 
ATOM   55283 H  HZ     . PHE I  2 148 ? 140.838 316.924 121.661 1.00 65.20  ? 148 PHE c HZ     1 
ATOM   55284 N  N      . THR I  2 149 ? 143.714 323.352 122.611 1.00 56.48  ? 149 THR c N      1 
ATOM   55285 C  CA     . THR I  2 149 ? 144.044 323.526 124.021 1.00 55.47  ? 149 THR c CA     1 
ATOM   55286 C  C      . THR I  2 149 ? 143.061 324.470 124.697 1.00 56.33  ? 149 THR c C      1 
ATOM   55287 O  O      . THR I  2 149 ? 142.543 324.176 125.780 1.00 63.68  ? 149 THR c O      1 
ATOM   55288 C  CB     . THR I  2 149 ? 145.473 324.047 124.163 1.00 57.28  ? 149 THR c CB     1 
ATOM   55289 O  OG1    . THR I  2 149 ? 145.620 325.259 123.413 1.00 66.35  ? 149 THR c OG1    1 
ATOM   55290 C  CG2    . THR I  2 149 ? 146.465 323.015 123.659 1.00 60.25  ? 149 THR c CG2    1 
ATOM   55291 H  H      . THR I  2 149 ? 144.322 323.619 122.065 1.00 57.75  ? 149 THR c H      1 
ATOM   55292 H  HA     . THR I  2 149 ? 143.992 322.668 124.467 1.00 57.37  ? 149 THR c HA     1 
ATOM   55293 H  HB     . THR I  2 149 ? 145.660 324.222 125.098 1.00 56.41  ? 149 THR c HB     1 
ATOM   55294 H  HG1    . THR I  2 149 ? 146.391 325.573 123.523 1.00 60.83  ? 149 THR c HG1    1 
ATOM   55295 H  HG21   . THR I  2 149 ? 146.049 322.452 122.989 1.00 58.75  ? 149 THR c HG21   1 
ATOM   55296 H  HG22   . THR I  2 149 ? 147.225 323.462 123.262 1.00 57.91  ? 149 THR c HG22   1 
ATOM   55297 H  HG23   . THR I  2 149 ? 146.767 322.459 124.392 1.00 56.27  ? 149 THR c HG23   1 
ATOM   55298 N  N      . SER I  2 150 ? 142.781 325.610 124.065 1.00 56.95  ? 150 SER c N      1 
ATOM   55299 C  CA     . SER I  2 150 ? 141.779 326.517 124.608 1.00 57.21  ? 150 SER c CA     1 
ATOM   55300 C  C      . SER I  2 150 ? 140.413 325.847 124.652 1.00 60.09  ? 150 SER c C      1 
ATOM   55301 O  O      . SER I  2 150 ? 139.656 326.021 125.613 1.00 66.77  ? 150 SER c O      1 
ATOM   55302 C  CB     . SER I  2 150 ? 141.725 327.796 123.774 1.00 59.48  ? 150 SER c CB     1 
ATOM   55303 O  OG     . SER I  2 150 ? 141.384 327.511 122.429 1.00 65.26  ? 150 SER c OG     1 
ATOM   55304 H  H      . SER I  2 150 ? 143.151 325.874 123.336 1.00 58.84  ? 150 SER c H      1 
ATOM   55305 H  HA     . SER I  2 150 ? 142.027 326.759 125.513 1.00 58.73  ? 150 SER c HA     1 
ATOM   55306 H  HB2    . SER I  2 150 ? 141.057 328.388 124.151 1.00 60.32  ? 150 SER c HB2    1 
ATOM   55307 H  HB3    . SER I  2 150 ? 142.596 328.220 123.795 1.00 59.14  ? 150 SER c HB3    1 
ATOM   55308 H  HG     . SER I  2 150 ? 141.929 326.959 122.107 1.00 62.39  ? 150 SER c HG     1 
ATOM   55309 N  N      . LEU I  2 151 ? 140.084 325.072 123.617 1.00 59.07  ? 151 LEU c N      1 
ATOM   55310 C  CA     . LEU I  2 151 ? 138.831 324.328 123.618 1.00 60.41  ? 151 LEU c CA     1 
ATOM   55311 C  C      . LEU I  2 151 ? 138.804 323.299 124.740 1.00 62.09  ? 151 LEU c C      1 
ATOM   55312 O  O      . LEU I  2 151 ? 137.787 323.141 125.425 1.00 66.57  ? 151 LEU c O      1 
ATOM   55313 C  CB     . LEU I  2 151 ? 138.633 323.649 122.263 1.00 61.89  ? 151 LEU c CB     1 
ATOM   55314 C  CG     . LEU I  2 151 ? 137.358 322.824 122.089 1.00 62.37  ? 151 LEU c CG     1 
ATOM   55315 C  CD1    . LEU I  2 151 ? 136.134 323.709 122.204 1.00 62.92  ? 151 LEU c CD1    1 
ATOM   55316 C  CD2    . LEU I  2 151 ? 137.375 322.099 120.758 1.00 64.13  ? 151 LEU c CD2    1 
ATOM   55317 H  H      . LEU I  2 151 ? 140.567 324.958 122.915 1.00 61.17  ? 151 LEU c H      1 
ATOM   55318 H  HA     . LEU I  2 151 ? 138.096 324.944 123.757 1.00 62.58  ? 151 LEU c HA     1 
ATOM   55319 H  HB2    . LEU I  2 151 ? 138.622 324.337 121.580 1.00 62.01  ? 151 LEU c HB2    1 
ATOM   55320 H  HB3    . LEU I  2 151 ? 139.384 323.056 122.108 1.00 61.95  ? 151 LEU c HB3    1 
ATOM   55321 H  HG     . LEU I  2 151 ? 137.313 322.157 122.791 1.00 61.75  ? 151 LEU c HG     1 
ATOM   55322 H  HD11   . LEU I  2 151 ? 135.354 323.203 121.929 1.00 62.68  ? 151 LEU c HD11   1 
ATOM   55323 H  HD12   . LEU I  2 151 ? 136.038 323.992 123.125 1.00 63.52  ? 151 LEU c HD12   1 
ATOM   55324 H  HD13   . LEU I  2 151 ? 136.250 324.480 121.627 1.00 62.44  ? 151 LEU c HD13   1 
ATOM   55325 H  HD21   . LEU I  2 151 ? 138.160 321.531 120.719 1.00 63.91  ? 151 LEU c HD21   1 
ATOM   55326 H  HD22   . LEU I  2 151 ? 137.403 322.756 120.045 1.00 62.52  ? 151 LEU c HD22   1 
ATOM   55327 H  HD23   . LEU I  2 151 ? 136.571 321.562 120.683 1.00 65.53  ? 151 LEU c HD23   1 
ATOM   55328 N  N      . LEU I  2 152 ? 139.912 322.585 124.939 1.00 58.50  ? 152 LEU c N      1 
ATOM   55329 C  CA     . LEU I  2 152 ? 139.950 321.558 125.975 1.00 59.11  ? 152 LEU c CA     1 
ATOM   55330 C  C      . LEU I  2 152 ? 139.956 322.174 127.367 1.00 56.78  ? 152 LEU c C      1 
ATOM   55331 O  O      . LEU I  2 152 ? 139.309 321.656 128.283 1.00 63.57  ? 152 LEU c O      1 
ATOM   55332 C  CB     . LEU I  2 152 ? 141.175 320.669 125.781 1.00 58.02  ? 152 LEU c CB     1 
ATOM   55333 C  CG     . LEU I  2 152 ? 141.348 319.537 126.793 1.00 61.11  ? 152 LEU c CG     1 
ATOM   55334 C  CD1    . LEU I  2 152 ? 140.105 318.664 126.854 1.00 66.94  ? 152 LEU c CD1    1 
ATOM   55335 C  CD2    . LEU I  2 152 ? 142.564 318.704 126.439 1.00 59.39  ? 152 LEU c CD2    1 
ATOM   55336 H  H      . LEU I  2 152 ? 140.642 322.675 124.495 1.00 60.03  ? 152 LEU c H      1 
ATOM   55337 H  HA     . LEU I  2 152 ? 139.159 321.005 125.895 1.00 61.24  ? 152 LEU c HA     1 
ATOM   55338 H  HB2    . LEU I  2 152 ? 141.126 320.266 124.901 1.00 59.87  ? 152 LEU c HB2    1 
ATOM   55339 H  HB3    . LEU I  2 152 ? 141.965 321.227 125.838 1.00 59.10  ? 152 LEU c HB3    1 
ATOM   55340 H  HG     . LEU I  2 152 ? 141.492 319.920 127.671 1.00 61.12  ? 152 LEU c HG     1 
ATOM   55341 H  HD11   . LEU I  2 152 ? 140.300 317.877 127.386 1.00 65.87  ? 152 LEU c HD11   1 
ATOM   55342 H  HD12   . LEU I  2 152 ? 139.384 319.169 127.261 1.00 64.62  ? 152 LEU c HD12   1 
ATOM   55343 H  HD13   . LEU I  2 152 ? 139.860 318.402 125.953 1.00 65.05  ? 152 LEU c HD13   1 
ATOM   55344 H  HD21   . LEU I  2 152 ? 142.631 317.967 127.066 1.00 59.97  ? 152 LEU c HD21   1 
ATOM   55345 H  HD22   . LEU I  2 152 ? 142.460 318.365 125.537 1.00 60.60  ? 152 LEU c HD22   1 
ATOM   55346 H  HD23   . LEU I  2 152 ? 143.355 319.262 126.494 1.00 57.79  ? 152 LEU c HD23   1 
ATOM   55347 N  N      . MET I  2 153 ? 140.683 323.278 127.546 1.00 53.78  ? 153 MET c N      1 
ATOM   55348 C  CA     . MET I  2 153 ? 140.785 323.885 128.868 1.00 60.42  ? 153 MET c CA     1 
ATOM   55349 C  C      . MET I  2 153 ? 139.426 324.358 129.367 1.00 64.29  ? 153 MET c C      1 
ATOM   55350 O  O      . MET I  2 153 ? 139.093 324.178 130.544 1.00 70.16  ? 153 MET c O      1 
ATOM   55351 C  CB     . MET I  2 153 ? 141.779 325.045 128.833 1.00 60.54  ? 153 MET c CB     1 
ATOM   55352 C  CG     . MET I  2 153 ? 143.230 324.606 128.718 1.00 57.31  ? 153 MET c CG     1 
ATOM   55353 S  SD     . MET I  2 153 ? 143.863 323.856 130.228 1.00 64.60  ? 153 MET c SD     1 
ATOM   55354 C  CE     . MET I  2 153 ? 143.970 325.288 131.297 1.00 66.71  ? 153 MET c CE     1 
ATOM   55355 H  H      . MET I  2 153 ? 141.118 323.686 126.928 1.00 58.61  ? 153 MET c H      1 
ATOM   55356 H  HA     . MET I  2 153 ? 141.128 323.222 129.486 1.00 61.46  ? 153 MET c HA     1 
ATOM   55357 H  HB2    . MET I  2 153 ? 141.578 325.606 128.068 1.00 60.38  ? 153 MET c HB2    1 
ATOM   55358 H  HB3    . MET I  2 153 ? 141.689 325.559 129.650 1.00 62.01  ? 153 MET c HB3    1 
ATOM   55359 H  HG2    . MET I  2 153 ? 143.307 323.949 128.010 1.00 59.64  ? 153 MET c HG2    1 
ATOM   55360 H  HG3    . MET I  2 153 ? 143.779 325.379 128.515 1.00 57.76  ? 153 MET c HG3    1 
ATOM   55361 H  HE1    . MET I  2 153 ? 144.545 325.949 130.879 1.00 65.83  ? 153 MET c HE1    1 
ATOM   55362 H  HE2    . MET I  2 153 ? 144.343 325.017 132.150 1.00 65.79  ? 153 MET c HE2    1 
ATOM   55363 H  HE3    . MET I  2 153 ? 143.082 325.655 131.424 1.00 64.10  ? 153 MET c HE3    1 
ATOM   55364 N  N      . GLU I  2 154 ? 138.623 324.964 128.490 1.00 59.79  ? 154 GLU c N      1 
ATOM   55365 C  CA     . GLU I  2 154 ? 137.312 325.441 128.914 1.00 63.22  ? 154 GLU c CA     1 
ATOM   55366 C  C      . GLU I  2 154 ? 136.391 324.288 129.291 1.00 62.92  ? 154 GLU c C      1 
ATOM   55367 O  O      . GLU I  2 154 ? 135.588 324.419 130.221 1.00 69.62  ? 154 GLU c O      1 
ATOM   55368 C  CB     . GLU I  2 154 ? 136.678 326.298 127.818 1.00 64.74  ? 154 GLU c CB     1 
ATOM   55369 C  CG     . GLU I  2 154 ? 136.513 325.601 126.481 1.00 67.48  ? 154 GLU c CG     1 
ATOM   55370 C  CD     . GLU I  2 154 ? 135.830 326.481 125.453 1.00 80.96  ? 154 GLU c CD     1 
ATOM   55371 O  OE1    . GLU I  2 154 ? 135.471 327.627 125.795 1.00 93.07  ? 154 GLU c OE1    1 
ATOM   55372 O  OE2    . GLU I  2 154 ? 135.652 326.030 124.302 1.00 81.30  ? 154 GLU c OE2    1 
ATOM   55373 H  H      . GLU I  2 154 ? 138.812 325.106 127.664 1.00 61.90  ? 154 GLU c H      1 
ATOM   55374 H  HA     . GLU I  2 154 ? 137.424 326.000 129.699 1.00 64.86  ? 154 GLU c HA     1 
ATOM   55375 H  HB2    . GLU I  2 154 ? 135.797 326.576 128.114 1.00 67.61  ? 154 GLU c HB2    1 
ATOM   55376 H  HB3    . GLU I  2 154 ? 137.236 327.077 127.675 1.00 66.83  ? 154 GLU c HB3    1 
ATOM   55377 H  HG2    . GLU I  2 154 ? 137.388 325.367 126.138 1.00 66.70  ? 154 GLU c HG2    1 
ATOM   55378 H  HG3    . GLU I  2 154 ? 135.975 324.802 126.600 1.00 68.02  ? 154 GLU c HG3    1 
ATOM   55379 N  N      . ARG I  2 155 ? 136.485 323.158 128.586 1.00 58.28  ? 155 ARG c N      1 
ATOM   55380 C  CA     . ARG I  2 155 ? 135.697 321.991 128.965 1.00 57.60  ? 155 ARG c CA     1 
ATOM   55381 C  C      . ARG I  2 155 ? 136.088 321.495 130.351 1.00 61.53  ? 155 ARG c C      1 
ATOM   55382 O  O      . ARG I  2 155 ? 135.222 321.161 131.168 1.00 72.05  ? 155 ARG c O      1 
ATOM   55383 C  CB     . ARG I  2 155 ? 135.876 320.876 127.936 1.00 62.61  ? 155 ARG c CB     1 
ATOM   55384 C  CG     . ARG I  2 155 ? 135.221 321.139 126.589 1.00 67.23  ? 155 ARG c CG     1 
ATOM   55385 C  CD     . ARG I  2 155 ? 133.707 321.163 126.698 1.00 68.20  ? 155 ARG c CD     1 
ATOM   55386 N  NE     . ARG I  2 155 ? 133.062 321.023 125.398 1.00 73.73  ? 155 ARG c NE     1 
ATOM   55387 C  CZ     . ARG I  2 155 ? 132.790 319.863 124.815 1.00 72.93  ? 155 ARG c CZ     1 
ATOM   55388 N  NH1    . ARG I  2 155 ? 133.105 318.710 125.384 1.00 69.64  ? 155 ARG c NH1    1 
ATOM   55389 N  NH2    . ARG I  2 155 ? 132.188 319.858 123.629 1.00 71.97  ? 155 ARG c NH2    1 
ATOM   55390 H  H      . ARG I  2 155 ? 136.989 323.045 127.900 1.00 62.53  ? 155 ARG c H      1 
ATOM   55391 H  HA     . ARG I  2 155 ? 134.760 322.238 128.988 1.00 62.35  ? 155 ARG c HA     1 
ATOM   55392 H  HB2    . ARG I  2 155 ? 136.824 320.748 127.782 1.00 64.01  ? 155 ARG c HB2    1 
ATOM   55393 H  HB3    . ARG I  2 155 ? 135.491 320.061 128.293 1.00 63.50  ? 155 ARG c HB3    1 
ATOM   55394 H  HG2    . ARG I  2 155 ? 135.516 321.999 126.251 1.00 65.69  ? 155 ARG c HG2    1 
ATOM   55395 H  HG3    . ARG I  2 155 ? 135.468 320.432 125.972 1.00 66.62  ? 155 ARG c HG3    1 
ATOM   55396 H  HD2    . ARG I  2 155 ? 133.416 320.433 127.266 1.00 67.31  ? 155 ARG c HD2    1 
ATOM   55397 H  HD3    . ARG I  2 155 ? 133.432 322.011 127.078 1.00 67.64  ? 155 ARG c HD3    1 
ATOM   55398 H  HE     . ARG I  2 155 ? 132.910 321.741 124.949 1.00 71.74  ? 155 ARG c HE     1 
ATOM   55399 H  HH11   . ARG I  2 155 ? 133.494 318.698 126.150 1.00 69.83  ? 155 ARG c HH11   1 
ATOM   55400 H  HH12   . ARG I  2 155 ? 132.919 317.971 124.986 1.00 70.17  ? 155 ARG c HH12   1 
ATOM   55401 H  HH21   . ARG I  2 155 ? 131.979 320.601 123.250 1.00 71.87  ? 155 ARG c HH21   1 
ATOM   55402 H  HH22   . ARG I  2 155 ? 132.007 319.112 123.242 1.00 72.83  ? 155 ARG c HH22   1 
ATOM   55403 N  N      . LEU I  2 156 ? 137.391 321.441 130.633 1.00 56.29  ? 156 LEU c N      1 
ATOM   55404 C  CA     . LEU I  2 156 ? 137.846 320.975 131.938 1.00 56.61  ? 156 LEU c CA     1 
ATOM   55405 C  C      . LEU I  2 156 ? 137.380 321.906 133.048 1.00 60.66  ? 156 LEU c C      1 
ATOM   55406 O  O      . LEU I  2 156 ? 137.035 321.453 134.146 1.00 65.59  ? 156 LEU c O      1 
ATOM   55407 C  CB     . LEU I  2 156 ? 139.369 320.853 131.945 1.00 59.34  ? 156 LEU c CB     1 
ATOM   55408 C  CG     . LEU I  2 156 ? 139.964 319.841 130.964 1.00 60.43  ? 156 LEU c CG     1 
ATOM   55409 C  CD1    . LEU I  2 156 ? 141.477 319.942 130.952 1.00 62.19  ? 156 LEU c CD1    1 
ATOM   55410 C  CD2    . LEU I  2 156 ? 139.529 318.430 131.312 1.00 60.18  ? 156 LEU c CD2    1 
ATOM   55411 H  H      . LEU I  2 156 ? 138.020 321.669 130.095 1.00 59.90  ? 156 LEU c H      1 
ATOM   55412 H  HA     . LEU I  2 156 ? 137.473 320.097 132.107 1.00 58.94  ? 156 LEU c HA     1 
ATOM   55413 H  HB2    . LEU I  2 156 ? 139.744 321.720 131.728 1.00 60.95  ? 156 LEU c HB2    1 
ATOM   55414 H  HB3    . LEU I  2 156 ? 139.651 320.592 132.834 1.00 60.20  ? 156 LEU c HB3    1 
ATOM   55415 H  HG     . LEU I  2 156 ? 139.642 320.041 130.073 1.00 60.50  ? 156 LEU c HG     1 
ATOM   55416 H  HD11   . LEU I  2 156 ? 141.809 319.789 131.849 1.00 60.11  ? 156 LEU c HD11   1 
ATOM   55417 H  HD12   . LEU I  2 156 ? 141.732 320.828 130.650 1.00 61.35  ? 156 LEU c HD12   1 
ATOM   55418 H  HD13   . LEU I  2 156 ? 141.832 319.271 130.347 1.00 60.55  ? 156 LEU c HD13   1 
ATOM   55419 H  HD21   . LEU I  2 156 ? 139.741 318.258 132.243 1.00 58.97  ? 156 LEU c HD21   1 
ATOM   55420 H  HD22   . LEU I  2 156 ? 140.005 317.805 130.743 1.00 61.43  ? 156 LEU c HD22   1 
ATOM   55421 H  HD23   . LEU I  2 156 ? 138.574 318.348 131.169 1.00 60.06  ? 156 LEU c HD23   1 
ATOM   55422 N  N      . SER I  2 157 ? 137.361 323.213 132.782 1.00 62.71  ? 157 SER c N      1 
ATOM   55423 C  CA     . SER I  2 157 ? 136.950 324.175 133.797 1.00 69.21  ? 157 SER c CA     1 
ATOM   55424 C  C      . SER I  2 157 ? 135.527 323.932 134.279 1.00 70.41  ? 157 SER c C      1 
ATOM   55425 O  O      . SER I  2 157 ? 135.173 324.374 135.377 1.00 69.11  ? 157 SER c O      1 
ATOM   55426 C  CB     . SER I  2 157 ? 137.073 325.597 133.250 1.00 68.65  ? 157 SER c CB     1 
ATOM   55427 O  OG     . SER I  2 157 ? 136.665 326.550 134.214 1.00 66.93  ? 157 SER c OG     1 
ATOM   55428 H  H      . SER I  2 157 ? 137.579 323.562 132.028 1.00 63.99  ? 157 SER c H      1 
ATOM   55429 H  HA     . SER I  2 157 ? 137.539 324.096 134.562 1.00 67.92  ? 157 SER c HA     1 
ATOM   55430 H  HB2    . SER I  2 157 ? 137.998 325.763 133.013 1.00 66.37  ? 157 SER c HB2    1 
ATOM   55431 H  HB3    . SER I  2 157 ? 136.509 325.682 132.465 1.00 66.40  ? 157 SER c HB3    1 
ATOM   55432 H  HG     . SER I  2 157 ? 136.718 327.325 133.894 1.00 65.76  ? 157 SER c HG     1 
ATOM   55433 N  N      . VAL I  2 158 ? 134.706 323.250 133.489 1.00 69.64  ? 158 VAL c N      1 
ATOM   55434 C  CA     . VAL I  2 158 ? 133.328 322.950 133.858 1.00 66.69  ? 158 VAL c CA     1 
ATOM   55435 C  C      . VAL I  2 158 ? 133.205 321.559 134.462 1.00 64.77  ? 158 VAL c C      1 
ATOM   55436 O  O      . VAL I  2 158 ? 132.619 321.387 135.531 1.00 70.83  ? 158 VAL c O      1 
ATOM   55437 C  CB     . VAL I  2 158 ? 132.403 323.110 132.631 1.00 69.88  ? 158 VAL c CB     1 
ATOM   55438 C  CG1    . VAL I  2 158 ? 130.983 322.690 132.975 1.00 69.83  ? 158 VAL c CG1    1 
ATOM   55439 C  CG2    . VAL I  2 158 ? 132.432 324.545 132.127 1.00 70.41  ? 158 VAL c CG2    1 
ATOM   55440 H  H      . VAL I  2 158 ? 134.928 322.946 132.715 1.00 67.75  ? 158 VAL c H      1 
ATOM   55441 H  HA     . VAL I  2 158 ? 133.041 323.588 134.528 1.00 67.52  ? 158 VAL c HA     1 
ATOM   55442 H  HB     . VAL I  2 158 ? 132.723 322.534 131.918 1.00 67.77  ? 158 VAL c HB     1 
ATOM   55443 H  HG11   . VAL I  2 158 ? 130.943 321.723 133.026 1.00 69.59  ? 158 VAL c HG11   1 
ATOM   55444 H  HG12   . VAL I  2 158 ? 130.738 323.077 133.829 1.00 69.82  ? 158 VAL c HG12   1 
ATOM   55445 H  HG13   . VAL I  2 158 ? 130.383 323.007 132.281 1.00 68.53  ? 158 VAL c HG13   1 
ATOM   55446 H  HG21   . VAL I  2 158 ? 132.701 324.547 131.196 1.00 67.81  ? 158 VAL c HG21   1 
ATOM   55447 H  HG22   . VAL I  2 158 ? 133.065 325.054 132.656 1.00 69.16  ? 158 VAL c HG22   1 
ATOM   55448 H  HG23   . VAL I  2 158 ? 131.546 324.930 132.216 1.00 71.10  ? 158 VAL c HG23   1 
ATOM   55449 N  N      . ASP I  2 159 ? 133.755 320.548 133.787 1.00 61.29  ? 159 ASP c N      1 
ATOM   55450 C  CA     . ASP I  2 159 ? 133.594 319.173 134.246 1.00 64.26  ? 159 ASP c CA     1 
ATOM   55451 C  C      . ASP I  2 159 ? 134.329 318.919 135.555 1.00 62.24  ? 159 ASP c C      1 
ATOM   55452 O  O      . ASP I  2 159 ? 133.862 318.124 136.378 1.00 66.38  ? 159 ASP c O      1 
ATOM   55453 C  CB     . ASP I  2 159 ? 134.084 318.204 133.173 1.00 70.87  ? 159 ASP c CB     1 
ATOM   55454 C  CG     . ASP I  2 159 ? 133.285 318.303 131.889 1.00 79.26  ? 159 ASP c CG     1 
ATOM   55455 O  OD1    . ASP I  2 159 ? 132.427 319.205 131.787 1.00 83.24  ? 159 ASP c OD1    1 
ATOM   55456 O  OD2    . ASP I  2 159 ? 133.512 317.475 130.981 1.00 75.87  ? 159 ASP c OD2    1 
ATOM   55457 H  H      . ASP I  2 159 ? 134.220 320.632 133.069 1.00 65.66  ? 159 ASP c H      1 
ATOM   55458 H  HA     . ASP I  2 159 ? 132.652 319.000 134.395 1.00 67.55  ? 159 ASP c HA     1 
ATOM   55459 H  HB2    . ASP I  2 159 ? 135.009 318.409 132.966 1.00 68.82  ? 159 ASP c HB2    1 
ATOM   55460 H  HB3    . ASP I  2 159 ? 134.009 317.297 133.506 1.00 70.80  ? 159 ASP c HB3    1 
ATOM   55461 N  N      . TYR I  2 160 ? 135.471 319.571 135.765 1.00 60.68  ? 160 TYR c N      1 
ATOM   55462 C  CA     . TYR I  2 160 ? 136.283 319.354 136.953 1.00 67.15  ? 160 TYR c CA     1 
ATOM   55463 C  C      . TYR I  2 160 ? 136.411 320.595 137.824 1.00 66.53  ? 160 TYR c C      1 
ATOM   55464 O  O      . TYR I  2 160 ? 136.942 320.499 138.937 1.00 68.54  ? 160 TYR c O      1 
ATOM   55465 C  CB     . TYR I  2 160 ? 137.676 318.854 136.554 1.00 62.05  ? 160 TYR c CB     1 
ATOM   55466 C  CG     . TYR I  2 160 ? 137.643 317.533 135.823 1.00 62.19  ? 160 TYR c CG     1 
ATOM   55467 C  CD1    . TYR I  2 160 ? 137.445 316.344 136.510 1.00 64.31  ? 160 TYR c CD1    1 
ATOM   55468 C  CD2    . TYR I  2 160 ? 137.805 317.473 134.447 1.00 69.22  ? 160 TYR c CD2    1 
ATOM   55469 C  CE1    . TYR I  2 160 ? 137.410 315.134 135.849 1.00 67.01  ? 160 TYR c CE1    1 
ATOM   55470 C  CE2    . TYR I  2 160 ? 137.772 316.266 133.776 1.00 75.41  ? 160 TYR c CE2    1 
ATOM   55471 C  CZ     . TYR I  2 160 ? 137.575 315.100 134.483 1.00 70.42  ? 160 TYR c CZ     1 
ATOM   55472 O  OH     . TYR I  2 160 ? 137.540 313.894 133.823 1.00 69.33  ? 160 TYR c OH     1 
ATOM   55473 H  H      . TYR I  2 160 ? 135.798 320.155 135.225 1.00 63.84  ? 160 TYR c H      1 
ATOM   55474 H  HA     . TYR I  2 160 ? 135.871 318.662 137.493 1.00 66.92  ? 160 TYR c HA     1 
ATOM   55475 H  HB2    . TYR I  2 160 ? 138.085 319.508 135.967 1.00 62.58  ? 160 TYR c HB2    1 
ATOM   55476 H  HB3    . TYR I  2 160 ? 138.212 318.743 137.353 1.00 64.10  ? 160 TYR c HB3    1 
ATOM   55477 H  HD1    . TYR I  2 160 ? 137.333 316.364 137.432 1.00 65.48  ? 160 TYR c HD1    1 
ATOM   55478 H  HD2    . TYR I  2 160 ? 137.938 318.258 133.968 1.00 66.49  ? 160 TYR c HD2    1 
ATOM   55479 H  HE1    . TYR I  2 160 ? 137.277 314.346 136.323 1.00 67.49  ? 160 TYR c HE1    1 
ATOM   55480 H  HE2    . TYR I  2 160 ? 137.883 316.240 132.853 1.00 69.71  ? 160 TYR c HE2    1 
ATOM   55481 H  HH     . TYR I  2 160 ? 137.337 313.281 134.359 1.00 67.91  ? 160 TYR c HH     1 
ATOM   55482 N  N      . GLY I  2 161 ? 135.947 321.749 137.355 1.00 64.94  ? 161 GLY c N      1 
ATOM   55483 C  CA     . GLY I  2 161 ? 135.835 322.925 138.193 1.00 65.28  ? 161 GLY c CA     1 
ATOM   55484 C  C      . GLY I  2 161 ? 137.119 323.366 138.863 1.00 68.25  ? 161 GLY c C      1 
ATOM   55485 O  O      . GLY I  2 161 ? 138.046 323.843 138.203 1.00 70.02  ? 161 GLY c O      1 
ATOM   55486 H  H      . GLY I  2 161 ? 135.692 321.873 136.545 1.00 65.93  ? 161 GLY c H      1 
ATOM   55487 H  HA2    . GLY I  2 161 ? 135.513 323.664 137.655 1.00 65.94  ? 161 GLY c HA2    1 
ATOM   55488 H  HA3    . GLY I  2 161 ? 135.181 322.755 138.887 1.00 66.07  ? 161 GLY c HA3    1 
ATOM   55489 N  N      . LYS I  2 162 ? 137.181 323.205 140.183 1.00 70.59  ? 162 LYS c N      1 
ATOM   55490 C  CA     . LYS I  2 162 ? 138.224 323.804 141.004 1.00 72.15  ? 162 LYS c CA     1 
ATOM   55491 C  C      . LYS I  2 162 ? 139.496 322.969 141.063 1.00 67.89  ? 162 LYS c C      1 
ATOM   55492 O  O      . LYS I  2 162 ? 140.435 323.347 141.771 1.00 67.74  ? 162 LYS c O      1 
ATOM   55493 C  CB     . LYS I  2 162 ? 137.694 324.042 142.419 1.00 77.83  ? 162 LYS c CB     1 
ATOM   55494 C  CG     . LYS I  2 162 ? 136.494 324.975 142.468 1.00 79.61  ? 162 LYS c CG     1 
ATOM   55495 C  CD     . LYS I  2 162 ? 136.037 325.253 143.893 1.00 83.90  ? 162 LYS c CD     1 
ATOM   55496 C  CE     . LYS I  2 162 ? 137.048 326.095 144.655 1.00 86.91  ? 162 LYS c CE     1 
ATOM   55497 N  NZ     . LYS I  2 162 ? 136.516 326.550 145.968 1.00 89.09  ? 162 LYS c NZ     1 
ATOM   55498 H  H      . LYS I  2 162 ? 136.617 322.739 140.634 1.00 71.01  ? 162 LYS c H      1 
ATOM   55499 H  HA     . LYS I  2 162 ? 138.455 324.667 140.626 1.00 72.40  ? 162 LYS c HA     1 
ATOM   55500 H  HB2    . LYS I  2 162 ? 137.424 323.190 142.797 1.00 75.42  ? 162 LYS c HB2    1 
ATOM   55501 H  HB3    . LYS I  2 162 ? 138.402 324.431 142.955 1.00 77.77  ? 162 LYS c HB3    1 
ATOM   55502 H  HG2    . LYS I  2 162 ? 136.734 325.821 142.058 1.00 78.62  ? 162 LYS c HG2    1 
ATOM   55503 H  HG3    . LYS I  2 162 ? 135.755 324.570 141.988 1.00 77.41  ? 162 LYS c HG3    1 
ATOM   55504 H  HD2    . LYS I  2 162 ? 135.196 325.737 143.869 1.00 83.33  ? 162 LYS c HD2    1 
ATOM   55505 H  HD3    . LYS I  2 162 ? 135.927 324.412 144.363 1.00 83.14  ? 162 LYS c HD3    1 
ATOM   55506 H  HE2    . LYS I  2 162 ? 137.844 325.566 144.821 1.00 84.69  ? 162 LYS c HE2    1 
ATOM   55507 H  HE3    . LYS I  2 162 ? 137.272 326.879 144.129 1.00 85.58  ? 162 LYS c HE3    1 
ATOM   55508 H  HZ1    . LYS I  2 162 ? 136.263 325.849 146.453 1.00 88.35  ? 162 LYS c HZ1    1 
ATOM   55509 H  HZ2    . LYS I  2 162 ? 137.144 326.998 146.412 1.00 88.29  ? 162 LYS c HZ2    1 
ATOM   55510 H  HZ3    . LYS I  2 162 ? 135.815 327.084 145.843 1.00 88.01  ? 162 LYS c HZ3    1 
ATOM   55511 N  N      . LYS I  2 163 ? 139.551 321.851 140.348 1.00 64.98  ? 163 LYS c N      1 
ATOM   55512 C  CA     . LYS I  2 163 ? 140.778 321.072 140.291 1.00 63.46  ? 163 LYS c CA     1 
ATOM   55513 C  C      . LYS I  2 163 ? 141.865 321.865 139.574 1.00 64.94  ? 163 LYS c C      1 
ATOM   55514 O  O      . LYS I  2 163 ? 141.590 322.619 138.637 1.00 67.80  ? 163 LYS c O      1 
ATOM   55515 C  CB     . LYS I  2 163 ? 140.532 319.746 139.576 1.00 67.55  ? 163 LYS c CB     1 
ATOM   55516 C  CG     . LYS I  2 163 ? 141.583 318.678 139.853 1.00 69.70  ? 163 LYS c CG     1 
ATOM   55517 C  CD     . LYS I  2 163 ? 141.634 318.256 141.321 1.00 69.79  ? 163 LYS c CD     1 
ATOM   55518 C  CE     . LYS I  2 163 ? 140.268 317.855 141.861 1.00 73.67  ? 163 LYS c CE     1 
ATOM   55519 N  NZ     . LYS I  2 163 ? 140.355 317.275 143.228 1.00 77.10  ? 163 LYS c NZ     1 
ATOM   55520 H  H      . LYS I  2 163 ? 138.899 321.522 139.896 1.00 67.23  ? 163 LYS c H      1 
ATOM   55521 H  HA     . LYS I  2 163 ? 141.081 320.890 141.192 1.00 65.09  ? 163 LYS c HA     1 
ATOM   55522 H  HB2    . LYS I  2 163 ? 139.666 319.402 139.841 1.00 67.94  ? 163 LYS c HB2    1 
ATOM   55523 H  HB3    . LYS I  2 163 ? 140.535 319.910 138.621 1.00 66.69  ? 163 LYS c HB3    1 
ATOM   55524 H  HG2    . LYS I  2 163 ? 141.388 317.894 139.319 1.00 68.92  ? 163 LYS c HG2    1 
ATOM   55525 H  HG3    . LYS I  2 163 ? 142.453 319.032 139.618 1.00 68.52  ? 163 LYS c HG3    1 
ATOM   55526 H  HD2    . LYS I  2 163 ? 142.222 317.490 141.405 1.00 71.43  ? 163 LYS c HD2    1 
ATOM   55527 H  HD3    . LYS I  2 163 ? 141.969 318.991 141.856 1.00 69.57  ? 163 LYS c HD3    1 
ATOM   55528 H  HE2    . LYS I  2 163 ? 139.700 318.640 141.908 1.00 72.50  ? 163 LYS c HE2    1 
ATOM   55529 H  HE3    . LYS I  2 163 ? 139.873 317.192 141.276 1.00 74.18  ? 163 LYS c HE3    1 
ATOM   55530 H  HZ1    . LYS I  2 163 ? 140.879 316.555 143.220 1.00 76.74  ? 163 LYS c HZ1    1 
ATOM   55531 H  HZ2    . LYS I  2 163 ? 140.695 317.874 143.792 1.00 75.58  ? 163 LYS c HZ2    1 
ATOM   55532 H  HZ3    . LYS I  2 163 ? 139.544 317.040 143.509 1.00 77.21  ? 163 LYS c HZ3    1 
ATOM   55533 N  N      . SER I  2 164 ? 143.105 321.692 140.021 1.00 63.02  ? 164 SER c N      1 
ATOM   55534 C  CA     . SER I  2 164 ? 144.211 322.460 139.472 1.00 63.31  ? 164 SER c CA     1 
ATOM   55535 C  C      . SER I  2 164 ? 144.468 322.082 138.018 1.00 62.12  ? 164 SER c C      1 
ATOM   55536 O  O      . SER I  2 164 ? 144.322 320.925 137.616 1.00 63.31  ? 164 SER c O      1 
ATOM   55537 C  CB     . SER I  2 164 ? 145.477 322.233 140.295 1.00 69.53  ? 164 SER c CB     1 
ATOM   55538 O  OG     . SER I  2 164 ? 146.538 323.047 139.827 1.00 68.20  ? 164 SER c OG     1 
ATOM   55539 H  H      . SER I  2 164 ? 143.330 321.138 140.638 1.00 65.20  ? 164 SER c H      1 
ATOM   55540 H  HA     . SER I  2 164 ? 143.991 323.404 139.505 1.00 64.51  ? 164 SER c HA     1 
ATOM   55541 H  HB2    . SER I  2 164 ? 145.295 322.449 141.222 1.00 68.22  ? 164 SER c HB2    1 
ATOM   55542 H  HB3    . SER I  2 164 ? 145.737 321.303 140.216 1.00 67.13  ? 164 SER c HB3    1 
ATOM   55543 H  HG     . SER I  2 164 ? 146.295 323.852 139.808 1.00 68.30  ? 164 SER c HG     1 
ATOM   55544 N  N      . LYS I  2 165 ? 144.864 323.081 137.225 1.00 63.70  ? 165 LYS c N      1 
ATOM   55545 C  CA     . LYS I  2 165 ? 145.164 322.895 135.802 1.00 58.09  ? 165 LYS c CA     1 
ATOM   55546 C  C      . LYS I  2 165 ? 146.433 323.685 135.486 1.00 58.94  ? 165 LYS c C      1 
ATOM   55547 O  O      . LYS I  2 165 ? 146.374 324.871 135.154 1.00 66.86  ? 165 LYS c O      1 
ATOM   55548 C  CB     . LYS I  2 165 ? 143.996 323.335 134.931 1.00 63.05  ? 165 LYS c CB     1 
ATOM   55549 C  CG     . LYS I  2 165 ? 142.695 322.615 135.239 1.00 66.66  ? 165 LYS c CG     1 
ATOM   55550 C  CD     . LYS I  2 165 ? 141.512 323.244 134.520 1.00 69.24  ? 165 LYS c CD     1 
ATOM   55551 C  CE     . LYS I  2 165 ? 141.123 324.586 135.126 1.00 76.25  ? 165 LYS c CE     1 
ATOM   55552 N  NZ     . LYS I  2 165 ? 140.677 324.462 136.542 1.00 74.04  ? 165 LYS c NZ     1 
ATOM   55553 H  H      . LYS I  2 165 ? 144.967 323.892 137.492 1.00 64.25  ? 165 LYS c H      1 
ATOM   55554 H  HA     . LYS I  2 165 ? 145.338 321.958 135.627 1.00 59.71  ? 165 LYS c HA     1 
ATOM   55555 H  HB2    . LYS I  2 165 ? 143.858 324.286 135.056 1.00 64.80  ? 165 LYS c HB2    1 
ATOM   55556 H  HB3    . LYS I  2 165 ? 144.218 323.155 134.005 1.00 62.83  ? 165 LYS c HB3    1 
ATOM   55557 H  HG2    . LYS I  2 165 ? 142.769 321.694 134.947 1.00 63.29  ? 165 LYS c HG2    1 
ATOM   55558 H  HG3    . LYS I  2 165 ? 142.527 322.652 136.192 1.00 66.21  ? 165 LYS c HG3    1 
ATOM   55559 H  HD2    . LYS I  2 165 ? 141.744 323.386 133.590 1.00 66.30  ? 165 LYS c HD2    1 
ATOM   55560 H  HD3    . LYS I  2 165 ? 140.750 322.649 134.588 1.00 66.38  ? 165 LYS c HD3    1 
ATOM   55561 H  HE2    . LYS I  2 165 ? 141.884 325.184 135.103 1.00 72.49  ? 165 LYS c HE2    1 
ATOM   55562 H  HE3    . LYS I  2 165 ? 140.390 324.963 134.615 1.00 73.35  ? 165 LYS c HE3    1 
ATOM   55563 H  HZ1    . LYS I  2 165 ? 141.344 324.154 137.046 1.00 69.70  ? 165 LYS c HZ1    1 
ATOM   55564 H  HZ2    . LYS I  2 165 ? 139.990 323.899 136.597 1.00 71.18  ? 165 LYS c HZ2    1 
ATOM   55565 H  HZ3    . LYS I  2 165 ? 140.425 325.257 136.852 1.00 72.23  ? 165 LYS c HZ3    1 
ATOM   55566 N  N      . LEU I  2 166 ? 147.576 323.017 135.593 1.00 54.45  ? 166 LEU c N      1 
ATOM   55567 C  CA     . LEU I  2 166 ? 148.857 323.606 135.242 1.00 52.72  ? 166 LEU c CA     1 
ATOM   55568 C  C      . LEU I  2 166 ? 149.177 323.320 133.782 1.00 52.74  ? 166 LEU c C      1 
ATOM   55569 O  O      . LEU I  2 166 ? 148.842 322.258 133.250 1.00 54.89  ? 166 LEU c O      1 
ATOM   55570 C  CB     . LEU I  2 166 ? 149.966 323.053 136.136 1.00 54.31  ? 166 LEU c CB     1 
ATOM   55571 C  CG     . LEU I  2 166 ? 149.746 323.217 137.639 1.00 60.68  ? 166 LEU c CG     1 
ATOM   55572 C  CD1    . LEU I  2 166 ? 150.834 322.497 138.415 1.00 67.34  ? 166 LEU c CD1    1 
ATOM   55573 C  CD2    . LEU I  2 166 ? 149.706 324.683 138.017 1.00 61.58  ? 166 LEU c CD2    1 
ATOM   55574 H  H      . LEU I  2 166 ? 147.634 322.207 135.873 1.00 57.01  ? 166 LEU c H      1 
ATOM   55575 H  HA     . LEU I  2 166 ? 148.816 324.566 135.363 1.00 55.69  ? 166 LEU c HA     1 
ATOM   55576 H  HB2    . LEU I  2 166 ? 150.053 322.104 135.958 1.00 55.82  ? 166 LEU c HB2    1 
ATOM   55577 H  HB3    . LEU I  2 166 ? 150.796 323.501 135.911 1.00 55.06  ? 166 LEU c HB3    1 
ATOM   55578 H  HG     . LEU I  2 166 ? 148.893 322.822 137.878 1.00 60.05  ? 166 LEU c HG     1 
ATOM   55579 H  HD11   . LEU I  2 166 ? 150.804 321.552 138.195 1.00 64.72  ? 166 LEU c HD11   1 
ATOM   55580 H  HD12   . LEU I  2 166 ? 151.695 322.868 138.168 1.00 65.38  ? 166 LEU c HD12   1 
ATOM   55581 H  HD13   . LEU I  2 166 ? 150.679 322.622 139.364 1.00 65.60  ? 166 LEU c HD13   1 
ATOM   55582 H  HD21   . LEU I  2 166 ? 149.000 325.121 137.517 1.00 59.47  ? 166 LEU c HD21   1 
ATOM   55583 H  HD22   . LEU I  2 166 ? 149.534 324.759 138.969 1.00 62.34  ? 166 LEU c HD22   1 
ATOM   55584 H  HD23   . LEU I  2 166 ? 150.562 325.083 137.802 1.00 60.70  ? 166 LEU c HD23   1 
ATOM   55585 N  N      . GLU I  2 167 ? 149.828 324.282 133.132 1.00 55.92  ? 167 GLU c N      1 
ATOM   55586 C  CA     . GLU I  2 167 ? 150.176 324.153 131.725 1.00 52.29  ? 167 GLU c CA     1 
ATOM   55587 C  C      . GLU I  2 167 ? 151.584 324.670 131.482 1.00 55.53  ? 167 GLU c C      1 
ATOM   55588 O  O      . GLU I  2 167 ? 151.992 325.685 132.053 1.00 61.53  ? 167 GLU c O      1 
ATOM   55589 C  CB     . GLU I  2 167 ? 149.188 324.914 130.834 1.00 54.96  ? 167 GLU c CB     1 
ATOM   55590 C  CG     . GLU I  2 167 ? 149.109 326.401 131.124 1.00 60.77  ? 167 GLU c CG     1 
ATOM   55591 C  CD     . GLU I  2 167 ? 148.114 327.113 130.232 1.00 68.67  ? 167 GLU c CD     1 
ATOM   55592 O  OE1    . GLU I  2 167 ? 147.563 326.463 129.319 1.00 65.40  ? 167 GLU c OE1    1 
ATOM   55593 O  OE2    . GLU I  2 167 ? 147.882 328.322 130.443 1.00 68.64  ? 167 GLU c OE2    1 
ATOM   55594 H  H      . GLU I  2 167 ? 150.077 325.024 133.488 1.00 57.08  ? 167 GLU c H      1 
ATOM   55595 H  HA     . GLU I  2 167 ? 150.151 323.217 131.477 1.00 53.01  ? 167 GLU c HA     1 
ATOM   55596 H  HB2    . GLU I  2 167 ? 149.464 324.810 129.910 1.00 55.03  ? 167 GLU c HB2    1 
ATOM   55597 H  HB3    . GLU I  2 167 ? 148.303 324.541 130.957 1.00 56.43  ? 167 GLU c HB3    1 
ATOM   55598 H  HG2    . GLU I  2 167 ? 148.834 326.530 132.045 1.00 60.60  ? 167 GLU c HG2    1 
ATOM   55599 H  HG3    . GLU I  2 167 ? 149.981 326.799 130.977 1.00 60.50  ? 167 GLU c HG3    1 
ATOM   55600 N  N      . PHE I  2 168 ? 152.319 323.963 130.628 1.00 52.45  ? 168 PHE c N      1 
ATOM   55601 C  CA     . PHE I  2 168 ? 153.630 324.387 130.156 1.00 51.64  ? 168 PHE c CA     1 
ATOM   55602 C  C      . PHE I  2 168 ? 153.501 324.743 128.682 1.00 55.69  ? 168 PHE c C      1 
ATOM   55603 O  O      . PHE I  2 168 ? 153.038 323.923 127.882 1.00 60.84  ? 168 PHE c O      1 
ATOM   55604 C  CB     . PHE I  2 168 ? 154.672 323.288 130.362 1.00 52.29  ? 168 PHE c CB     1 
ATOM   55605 C  CG     . PHE I  2 168 ? 154.716 322.748 131.762 1.00 56.45  ? 168 PHE c CG     1 
ATOM   55606 C  CD1    . PHE I  2 168 ? 153.830 321.765 132.168 1.00 55.88  ? 168 PHE c CD1    1 
ATOM   55607 C  CD2    . PHE I  2 168 ? 155.648 323.216 132.672 1.00 59.38  ? 168 PHE c CD2    1 
ATOM   55608 C  CE1    . PHE I  2 168 ? 153.869 321.265 133.455 1.00 53.43  ? 168 PHE c CE1    1 
ATOM   55609 C  CE2    . PHE I  2 168 ? 155.692 322.717 133.959 1.00 57.72  ? 168 PHE c CE2    1 
ATOM   55610 C  CZ     . PHE I  2 168 ? 154.801 321.741 134.350 1.00 52.44  ? 168 PHE c CZ     1 
ATOM   55611 H  H      . PHE I  2 168 ? 152.070 323.209 130.299 1.00 52.87  ? 168 PHE c H      1 
ATOM   55612 H  HA     . PHE I  2 168 ? 153.913 325.177 130.641 1.00 54.54  ? 168 PHE c HA     1 
ATOM   55613 H  HB2    . PHE I  2 168 ? 154.473 322.552 129.764 1.00 52.19  ? 168 PHE c HB2    1 
ATOM   55614 H  HB3    . PHE I  2 168 ? 155.548 323.650 130.159 1.00 54.48  ? 168 PHE c HB3    1 
ATOM   55615 H  HD1    . PHE I  2 168 ? 153.199 321.440 131.569 1.00 53.38  ? 168 PHE c HD1    1 
ATOM   55616 H  HD2    . PHE I  2 168 ? 156.251 323.874 132.413 1.00 57.96  ? 168 PHE c HD2    1 
ATOM   55617 H  HE1    . PHE I  2 168 ? 153.269 320.607 133.717 1.00 52.97  ? 168 PHE c HE1    1 
ATOM   55618 H  HE2    . PHE I  2 168 ? 156.321 323.041 134.562 1.00 57.32  ? 168 PHE c HE2    1 
ATOM   55619 H  HZ     . PHE I  2 168 ? 154.829 321.405 135.216 1.00 52.70  ? 168 PHE c HZ     1 
ATOM   55620 N  N      . SER I  2 169 ? 153.908 325.958 128.326 1.00 55.72  ? 169 SER c N      1 
ATOM   55621 C  CA     . SER I  2 169 ? 153.666 326.513 127.003 1.00 59.60  ? 169 SER c CA     1 
ATOM   55622 C  C      . SER I  2 169 ? 154.974 326.937 126.351 1.00 54.24  ? 169 SER c C      1 
ATOM   55623 O  O      . SER I  2 169 ? 155.877 327.449 127.019 1.00 61.66  ? 169 SER c O      1 
ATOM   55624 C  CB     . SER I  2 169 ? 152.717 327.709 127.088 1.00 64.11  ? 169 SER c CB     1 
ATOM   55625 O  OG     . SER I  2 169 ? 151.498 327.337 127.704 1.00 62.76  ? 169 SER c OG     1 
ATOM   55626 H  H      . SER I  2 169 ? 154.333 326.492 128.847 1.00 56.35  ? 169 SER c H      1 
ATOM   55627 H  HA     . SER I  2 169 ? 153.254 325.839 126.442 1.00 57.38  ? 169 SER c HA     1 
ATOM   55628 H  HB2    . SER I  2 169 ? 153.136 328.403 127.620 1.00 61.19  ? 169 SER c HB2    1 
ATOM   55629 H  HB3    . SER I  2 169 ? 152.536 328.036 126.194 1.00 61.95  ? 169 SER c HB3    1 
ATOM   55630 H  HG     . SER I  2 169 ? 151.654 326.978 128.447 1.00 59.23  ? 169 SER c HG     1 
ATOM   55631 N  N      . VAL I  2 170 ? 155.063 326.720 125.040 1.00 45.68  ? 170 VAL c N      1 
ATOM   55632 C  CA     . VAL I  2 170 ? 156.218 327.151 124.249 1.00 46.16  ? 170 VAL c CA     1 
ATOM   55633 C  C      . VAL I  2 170 ? 155.897 328.560 123.760 1.00 49.79  ? 170 VAL c C      1 
ATOM   55634 O  O      . VAL I  2 170 ? 155.383 328.763 122.661 1.00 54.35  ? 170 VAL c O      1 
ATOM   55635 C  CB     . VAL I  2 170 ? 156.516 326.191 123.102 1.00 54.45  ? 170 VAL c CB     1 
ATOM   55636 C  CG1    . VAL I  2 170 ? 157.709 326.693 122.292 1.00 58.60  ? 170 VAL c CG1    1 
ATOM   55637 C  CG2    . VAL I  2 170 ? 156.751 324.781 123.640 1.00 57.01  ? 170 VAL c CG2    1 
ATOM   55638 H  H      . VAL I  2 170 ? 154.461 326.316 124.580 1.00 51.53  ? 170 VAL c H      1 
ATOM   55639 H  HA     . VAL I  2 170 ? 157.001 327.195 124.819 1.00 49.99  ? 170 VAL c HA     1 
ATOM   55640 H  HB     . VAL I  2 170 ? 155.748 326.163 122.515 1.00 54.49  ? 170 VAL c HB     1 
ATOM   55641 H  HG11   . VAL I  2 170 ? 158.316 325.960 122.116 1.00 56.72  ? 170 VAL c HG11   1 
ATOM   55642 H  HG12   . VAL I  2 170 ? 158.163 327.385 122.797 1.00 54.84  ? 170 VAL c HG12   1 
ATOM   55643 H  HG13   . VAL I  2 170 ? 157.385 327.058 121.454 1.00 56.70  ? 170 VAL c HG13   1 
ATOM   55644 H  HG21   . VAL I  2 170 ? 155.902 324.313 123.671 1.00 56.05  ? 170 VAL c HG21   1 
ATOM   55645 H  HG22   . VAL I  2 170 ? 157.122 324.846 124.533 1.00 55.19  ? 170 VAL c HG22   1 
ATOM   55646 H  HG23   . VAL I  2 170 ? 157.365 324.308 123.059 1.00 57.30  ? 170 VAL c HG23   1 
ATOM   55647 N  N      . TYR I  2 171 ? 156.207 329.545 124.593 1.00 56.34  ? 171 TYR c N      1 
ATOM   55648 C  CA     . TYR I  2 171 ? 155.887 330.924 124.263 1.00 59.77  ? 171 TYR c CA     1 
ATOM   55649 C  C      . TYR I  2 171 ? 156.705 331.379 123.055 1.00 62.34  ? 171 TYR c C      1 
ATOM   55650 O  O      . TYR I  2 171 ? 157.874 330.997 122.918 1.00 66.50  ? 171 TYR c O      1 
ATOM   55651 C  CB     . TYR I  2 171 ? 156.166 331.827 125.463 1.00 64.16  ? 171 TYR c CB     1 
ATOM   55652 C  CG     . TYR I  2 171 ? 155.569 333.210 125.354 1.00 67.64  ? 171 TYR c CG     1 
ATOM   55653 C  CD1    . TYR I  2 171 ? 154.202 333.407 125.485 1.00 70.25  ? 171 TYR c CD1    1 
ATOM   55654 C  CD2    . TYR I  2 171 ? 156.372 334.318 125.132 1.00 68.35  ? 171 TYR c CD2    1 
ATOM   55655 C  CE1    . TYR I  2 171 ? 153.651 334.669 125.390 1.00 73.32  ? 171 TYR c CE1    1 
ATOM   55656 C  CE2    . TYR I  2 171 ? 155.830 335.583 125.037 1.00 70.07  ? 171 TYR c CE2    1 
ATOM   55657 C  CZ     . TYR I  2 171 ? 154.470 335.753 125.167 1.00 70.76  ? 171 TYR c CZ     1 
ATOM   55658 O  OH     . TYR I  2 171 ? 153.926 337.013 125.071 1.00 71.82  ? 171 TYR c OH     1 
ATOM   55659 H  H      . TYR I  2 171 ? 156.598 329.442 125.350 1.00 58.11  ? 171 TYR c H      1 
ATOM   55660 H  HA     . TYR I  2 171 ? 154.944 330.977 124.053 1.00 61.28  ? 171 TYR c HA     1 
ATOM   55661 H  HB2    . TYR I  2 171 ? 155.800 331.405 126.254 1.00 63.02  ? 171 TYR c HB2    1 
ATOM   55662 H  HB3    . TYR I  2 171 ? 157.125 331.925 125.562 1.00 64.74  ? 171 TYR c HB3    1 
ATOM   55663 H  HD1    . TYR I  2 171 ? 153.647 332.675 125.636 1.00 68.82  ? 171 TYR c HD1    1 
ATOM   55664 H  HD2    . TYR I  2 171 ? 157.291 334.206 125.044 1.00 67.92  ? 171 TYR c HD2    1 
ATOM   55665 H  HE1    . TYR I  2 171 ? 152.733 334.788 125.477 1.00 72.84  ? 171 TYR c HE1    1 
ATOM   55666 H  HE2    . TYR I  2 171 ? 156.381 336.316 124.885 1.00 70.68  ? 171 TYR c HE2    1 
ATOM   55667 H  HH     . TYR I  2 171 ? 153.088 336.966 125.093 1.00 72.27  ? 171 TYR c HH     1 
ATOM   55668 N  N      . PRO I  2 172 ? 156.133 332.190 122.162 1.00 64.93  ? 172 PRO c N      1 
ATOM   55669 C  CA     . PRO I  2 172 ? 156.884 332.609 120.972 1.00 63.96  ? 172 PRO c CA     1 
ATOM   55670 C  C      . PRO I  2 172 ? 158.136 333.389 121.343 1.00 70.72  ? 172 PRO c C      1 
ATOM   55671 O  O      . PRO I  2 172 ? 158.146 334.169 122.298 1.00 72.86  ? 172 PRO c O      1 
ATOM   55672 C  CB     . PRO I  2 172 ? 155.882 333.485 120.209 1.00 63.71  ? 172 PRO c CB     1 
ATOM   55673 C  CG     . PRO I  2 172 ? 154.549 333.113 120.746 1.00 66.27  ? 172 PRO c CG     1 
ATOM   55674 C  CD     . PRO I  2 172 ? 154.787 332.785 122.181 1.00 66.93  ? 172 PRO c CD     1 
ATOM   55675 H  HA     . PRO I  2 172 ? 157.125 331.841 120.433 1.00 63.35  ? 172 PRO c HA     1 
ATOM   55676 H  HB2    . PRO I  2 172 ? 156.067 334.419 120.387 1.00 66.09  ? 172 PRO c HB2    1 
ATOM   55677 H  HB3    . PRO I  2 172 ? 155.937 333.297 119.260 1.00 63.56  ? 172 PRO c HB3    1 
ATOM   55678 H  HG2    . PRO I  2 172 ? 153.943 333.864 120.661 1.00 67.06  ? 172 PRO c HG2    1 
ATOM   55679 H  HG3    . PRO I  2 172 ? 154.210 332.341 120.268 1.00 66.21  ? 172 PRO c HG3    1 
ATOM   55680 H  HD2    . PRO I  2 172 ? 154.785 333.596 122.711 1.00 66.79  ? 172 PRO c HD2    1 
ATOM   55681 H  HD3    . PRO I  2 172 ? 154.127 332.150 122.494 1.00 66.25  ? 172 PRO c HD3    1 
ATOM   55682 N  N      . ALA I  2 173 ? 159.196 333.177 120.567 1.00 68.17  ? 173 ALA c N      1 
ATOM   55683 C  CA     . ALA I  2 173 ? 160.445 333.872 120.808 1.00 71.24  ? 173 ALA c CA     1 
ATOM   55684 C  C      . ALA I  2 173 ? 160.374 335.294 120.253 1.00 69.60  ? 173 ALA c C      1 
ATOM   55685 O  O      . ALA I  2 173 ? 159.565 335.588 119.369 1.00 68.31  ? 173 ALA c O      1 
ATOM   55686 C  CB     . ALA I  2 173 ? 161.607 333.111 120.176 1.00 72.45  ? 173 ALA c CB     1 
ATOM   55687 H  H      . ALA I  2 173 ? 159.211 332.640 119.896 1.00 67.67  ? 173 ALA c H      1 
ATOM   55688 H  HA     . ALA I  2 173 ? 160.595 333.917 121.763 1.00 70.33  ? 173 ALA c HA     1 
ATOM   55689 H  HB1    . ALA I  2 173 ? 162.426 333.612 120.311 1.00 71.65  ? 173 ALA c HB1    1 
ATOM   55690 H  HB2    . ALA I  2 173 ? 161.435 333.001 119.229 1.00 72.14  ? 173 ALA c HB2    1 
ATOM   55691 H  HB3    . ALA I  2 173 ? 161.676 332.242 120.600 1.00 72.32  ? 173 ALA c HB3    1 
ATOM   55692 N  N      . PRO I  2 174 ? 161.213 336.202 120.763 1.00 71.77  ? 174 PRO c N      1 
ATOM   55693 C  CA     . PRO I  2 174 ? 161.150 337.596 120.301 1.00 72.78  ? 174 PRO c CA     1 
ATOM   55694 C  C      . PRO I  2 174 ? 161.519 337.751 118.835 1.00 71.56  ? 174 PRO c C      1 
ATOM   55695 O  O      . PRO I  2 174 ? 160.773 338.351 118.054 1.00 69.25  ? 174 PRO c O      1 
ATOM   55696 C  CB     . PRO I  2 174 ? 162.159 338.318 121.205 1.00 69.90  ? 174 PRO c CB     1 
ATOM   55697 C  CG     . PRO I  2 174 ? 162.442 337.382 122.330 1.00 72.34  ? 174 PRO c CG     1 
ATOM   55698 C  CD     . PRO I  2 174 ? 162.252 336.010 121.787 1.00 73.11  ? 174 PRO c CD     1 
ATOM   55699 H  HA     . PRO I  2 174 ? 160.263 337.955 120.449 1.00 71.57  ? 174 PRO c HA     1 
ATOM   55700 H  HB2    . PRO I  2 174 ? 162.967 338.504 120.704 1.00 69.78  ? 174 PRO c HB2    1 
ATOM   55701 H  HB3    . PRO I  2 174 ? 161.767 339.141 121.537 1.00 69.72  ? 174 PRO c HB3    1 
ATOM   55702 H  HG2    . PRO I  2 174 ? 163.356 337.506 122.629 1.00 72.70  ? 174 PRO c HG2    1 
ATOM   55703 H  HG3    . PRO I  2 174 ? 161.821 337.548 123.055 1.00 71.84  ? 174 PRO c HG3    1 
ATOM   55704 H  HD2    . PRO I  2 174 ? 163.072 335.686 121.381 1.00 71.93  ? 174 PRO c HD2    1 
ATOM   55705 H  HD3    . PRO I  2 174 ? 161.943 335.419 122.489 1.00 72.26  ? 174 PRO c HD3    1 
ATOM   55706 N  N      . GLN I  2 175 ? 162.676 337.213 118.457 1.00 70.40  ? 175 GLN c N      1 
ATOM   55707 C  CA     . GLN I  2 175 ? 163.191 337.307 117.097 1.00 70.82  ? 175 GLN c CA     1 
ATOM   55708 C  C      . GLN I  2 175 ? 162.940 336.038 116.295 1.00 69.37  ? 175 GLN c C      1 
ATOM   55709 O  O      . GLN I  2 175 ? 162.346 336.093 115.215 1.00 70.71  ? 175 GLN c O      1 
ATOM   55710 C  CB     . GLN I  2 175 ? 164.693 337.611 117.130 1.00 75.84  ? 175 GLN c CB     1 
ATOM   55711 C  CG     . GLN I  2 175 ? 165.059 338.845 117.941 1.00 79.77  ? 175 GLN c CG     1 
ATOM   55712 C  CD     . GLN I  2 175 ? 166.556 339.027 118.088 1.00 85.58  ? 175 GLN c CD     1 
ATOM   55713 O  OE1    . GLN I  2 175 ? 167.345 338.383 117.397 1.00 83.85  ? 175 GLN c OE1    1 
ATOM   55714 N  NE2    . GLN I  2 175 ? 166.956 339.908 118.999 1.00 86.55  ? 175 GLN c NE2    1 
ATOM   55715 H  H      . GLN I  2 175 ? 163.193 336.776 118.987 1.00 72.56  ? 175 GLN c H      1 
ATOM   55716 H  HA     . GLN I  2 175 ? 162.747 338.040 116.642 1.00 71.36  ? 175 GLN c HA     1 
ATOM   55717 H  HB2    . GLN I  2 175 ? 165.155 336.852 117.518 1.00 76.88  ? 175 GLN c HB2    1 
ATOM   55718 H  HB3    . GLN I  2 175 ? 165.001 337.753 116.222 1.00 75.25  ? 175 GLN c HB3    1 
ATOM   55719 H  HG2    . GLN I  2 175 ? 164.705 339.630 117.496 1.00 78.80  ? 175 GLN c HG2    1 
ATOM   55720 H  HG3    . GLN I  2 175 ? 164.678 338.767 118.829 1.00 77.58  ? 175 GLN c HG3    1 
ATOM   55721 H  HE21   . GLN I  2 175 ? 166.375 340.338 119.464 1.00 84.96  ? 175 GLN c HE21   1 
ATOM   55722 H  HE22   . GLN I  2 175 ? 167.796 340.048 119.122 1.00 85.19  ? 175 GLN c HE22   1 
ATOM   55723 N  N      . ILE I  2 176 ? 163.389 334.890 116.806 1.00 66.04  ? 176 ILE c N      1 
ATOM   55724 C  CA     . ILE I  2 176 ? 163.147 333.631 116.116 1.00 64.52  ? 176 ILE c CA     1 
ATOM   55725 C  C      . ILE I  2 176 ? 161.652 333.380 116.020 1.00 67.19  ? 176 ILE c C      1 
ATOM   55726 O  O      . ILE I  2 176 ? 160.899 333.581 116.982 1.00 74.37  ? 176 ILE c O      1 
ATOM   55727 C  CB     . ILE I  2 176 ? 163.856 332.473 116.837 1.00 67.42  ? 176 ILE c CB     1 
ATOM   55728 C  CG1    . ILE I  2 176 ? 165.364 332.550 116.594 1.00 72.02  ? 176 ILE c CG1    1 
ATOM   55729 C  CG2    . ILE I  2 176 ? 163.282 331.137 116.374 1.00 67.41  ? 176 ILE c CG2    1 
ATOM   55730 C  CD1    . ILE I  2 176 ? 166.164 331.499 117.334 1.00 72.28  ? 176 ILE c CD1    1 
ATOM   55731 H  H      . ILE I  2 176 ? 163.832 334.817 117.538 1.00 68.51  ? 176 ILE c H      1 
ATOM   55732 H  HA     . ILE I  2 176 ? 163.502 333.688 115.216 1.00 66.24  ? 176 ILE c HA     1 
ATOM   55733 H  HB     . ILE I  2 176 ? 163.695 332.562 117.788 1.00 67.91  ? 176 ILE c HB     1 
ATOM   55734 H  HG12   . ILE I  2 176 ? 165.532 332.436 115.645 1.00 71.22  ? 176 ILE c HG12   1 
ATOM   55735 H  HG13   . ILE I  2 176 ? 165.681 333.421 116.881 1.00 69.49  ? 176 ILE c HG13   1 
ATOM   55736 H  HG21   . ILE I  2 176 ? 162.415 331.004 116.788 1.00 67.91  ? 176 ILE c HG21   1 
ATOM   55737 H  HG22   . ILE I  2 176 ? 163.189 331.154 115.409 1.00 67.38  ? 176 ILE c HG22   1 
ATOM   55738 H  HG23   . ILE I  2 176 ? 163.877 330.420 116.637 1.00 68.71  ? 176 ILE c HG23   1 
ATOM   55739 H  HD11   . ILE I  2 176 ? 166.084 330.653 116.869 1.00 72.18  ? 176 ILE c HD11   1 
ATOM   55740 H  HD12   . ILE I  2 176 ? 167.094 331.773 117.363 1.00 70.75  ? 176 ILE c HD12   1 
ATOM   55741 H  HD13   . ILE I  2 176 ? 165.815 331.417 118.235 1.00 71.95  ? 176 ILE c HD13   1 
ATOM   55742 N  N      . SER I  2 177 ? 161.214 332.940 114.845 1.00 64.30  ? 177 SER c N      1 
ATOM   55743 C  CA     . SER I  2 177 ? 159.820 332.591 114.630 1.00 64.43  ? 177 SER c CA     1 
ATOM   55744 C  C      . SER I  2 177 ? 159.747 331.536 113.539 1.00 63.58  ? 177 SER c C      1 
ATOM   55745 O  O      . SER I  2 177 ? 160.545 331.537 112.598 1.00 66.97  ? 177 SER c O      1 
ATOM   55746 C  CB     . SER I  2 177 ? 158.986 333.820 114.254 1.00 66.88  ? 177 SER c CB     1 
ATOM   55747 O  OG     . SER I  2 177 ? 158.981 334.771 115.304 1.00 70.05  ? 177 SER c OG     1 
ATOM   55748 H  H      . SER I  2 177 ? 161.711 332.835 114.151 1.00 65.80  ? 177 SER c H      1 
ATOM   55749 H  HA     . SER I  2 177 ? 159.455 332.210 115.443 1.00 66.14  ? 177 SER c HA     1 
ATOM   55750 H  HB2    . SER I  2 177 ? 159.368 334.229 113.462 1.00 67.52  ? 177 SER c HB2    1 
ATOM   55751 H  HB3    . SER I  2 177 ? 158.074 333.540 114.078 1.00 66.75  ? 177 SER c HB3    1 
ATOM   55752 H  HG     . SER I  2 177 ? 159.763 335.041 115.452 1.00 69.09  ? 177 SER c HG     1 
ATOM   55753 N  N      . THR I  2 178 ? 158.779 330.630 113.680 1.00 60.84  ? 178 THR c N      1 
ATOM   55754 C  CA     . THR I  2 178 ? 158.592 329.538 112.740 1.00 61.09  ? 178 THR c CA     1 
ATOM   55755 C  C      . THR I  2 178 ? 157.290 329.614 111.962 1.00 60.81  ? 178 THR c C      1 
ATOM   55756 O  O      . THR I  2 178 ? 157.178 328.954 110.925 1.00 63.35  ? 178 THR c O      1 
ATOM   55757 C  CB     . THR I  2 178 ? 158.643 328.187 113.470 1.00 65.10  ? 178 THR c CB     1 
ATOM   55758 O  OG1    . THR I  2 178 ? 157.668 328.169 114.521 1.00 65.96  ? 178 THR c OG1    1 
ATOM   55759 C  CG2    . THR I  2 178 ? 160.026 327.951 114.055 1.00 62.44  ? 178 THR c CG2    1 
ATOM   55760 H  H      . THR I  2 178 ? 158.211 330.632 114.324 1.00 62.71  ? 178 THR c H      1 
ATOM   55761 H  HA     . THR I  2 178 ? 159.317 329.549 112.098 1.00 62.58  ? 178 THR c HA     1 
ATOM   55762 H  HB     . THR I  2 178 ? 158.451 327.474 112.841 1.00 64.43  ? 178 THR c HB     1 
ATOM   55763 H  HG1    . THR I  2 178 ? 157.821 328.790 115.065 1.00 63.53  ? 178 THR c HG1    1 
ATOM   55764 H  HG21   . THR I  2 178 ? 160.072 327.068 114.452 1.00 63.18  ? 178 THR c HG21   1 
ATOM   55765 H  HG22   . THR I  2 178 ? 160.215 328.616 114.736 1.00 63.94  ? 178 THR c HG22   1 
ATOM   55766 H  HG23   . THR I  2 178 ? 160.694 328.019 113.356 1.00 61.56  ? 178 THR c HG23   1 
ATOM   55767 N  N      . ALA I  2 179 ? 156.314 330.389 112.423 1.00 58.33  ? 179 ALA c N      1 
ATOM   55768 C  CA     . ALA I  2 179 ? 155.039 330.544 111.742 1.00 55.55  ? 179 ALA c CA     1 
ATOM   55769 C  C      . ALA I  2 179 ? 154.753 332.022 111.527 1.00 52.23  ? 179 ALA c C      1 
ATOM   55770 O  O      . ALA I  2 179 ? 155.111 332.863 112.356 1.00 55.74  ? 179 ALA c O      1 
ATOM   55771 C  CB     . ALA I  2 179 ? 153.904 329.896 112.536 1.00 56.20  ? 179 ALA c CB     1 
ATOM   55772 H  H      . ALA I  2 179 ? 156.372 330.848 113.146 1.00 59.73  ? 179 ALA c H      1 
ATOM   55773 H  HA     . ALA I  2 179 ? 155.084 330.119 110.873 1.00 57.51  ? 179 ALA c HA     1 
ATOM   55774 H  HB1    . ALA I  2 179 ? 154.051 328.938 112.568 1.00 56.43  ? 179 ALA c HB1    1 
ATOM   55775 H  HB2    . ALA I  2 179 ? 153.062 330.087 112.095 1.00 57.34  ? 179 ALA c HB2    1 
ATOM   55776 H  HB3    . ALA I  2 179 ? 153.898 330.260 113.433 1.00 57.53  ? 179 ALA c HB3    1 
ATOM   55777 N  N      . VAL I  2 180 ? 154.107 332.331 110.402 1.00 47.09  ? 180 VAL c N      1 
ATOM   55778 C  CA     . VAL I  2 180 ? 153.859 333.719 110.036 1.00 47.30  ? 180 VAL c CA     1 
ATOM   55779 C  C      . VAL I  2 180 ? 152.686 334.328 110.794 1.00 52.81  ? 180 VAL c C      1 
ATOM   55780 O  O      . VAL I  2 180 ? 152.620 335.556 110.927 1.00 56.65  ? 180 VAL c O      1 
ATOM   55781 C  CB     . VAL I  2 180 ? 153.619 333.823 108.521 1.00 51.62  ? 180 VAL c CB     1 
ATOM   55782 C  CG1    . VAL I  2 180 ? 153.210 335.238 108.140 1.00 52.09  ? 180 VAL c CG1    1 
ATOM   55783 C  CG2    . VAL I  2 180 ? 154.866 333.385 107.761 1.00 56.85  ? 180 VAL c CG2    1 
ATOM   55784 H  H      . VAL I  2 180 ? 153.806 331.757 109.837 1.00 49.97  ? 180 VAL c H      1 
ATOM   55785 H  HA     . VAL I  2 180 ? 154.647 334.240 110.249 1.00 50.13  ? 180 VAL c HA     1 
ATOM   55786 H  HB     . VAL I  2 180 ? 152.895 333.226 108.276 1.00 51.53  ? 180 VAL c HB     1 
ATOM   55787 H  HG11   . VAL I  2 180 ? 153.349 335.367 107.189 1.00 51.60  ? 180 VAL c HG11   1 
ATOM   55788 H  HG12   . VAL I  2 180 ? 152.273 335.364 108.353 1.00 50.79  ? 180 VAL c HG12   1 
ATOM   55789 H  HG13   . VAL I  2 180 ? 153.750 335.865 108.643 1.00 52.73  ? 180 VAL c HG13   1 
ATOM   55790 H  HG21   . VAL I  2 180 ? 154.777 332.450 107.520 1.00 55.61  ? 180 VAL c HG21   1 
ATOM   55791 H  HG22   . VAL I  2 180 ? 155.640 333.504 108.335 1.00 54.41  ? 180 VAL c HG22   1 
ATOM   55792 H  HG23   . VAL I  2 180 ? 154.964 333.926 106.963 1.00 54.68  ? 180 VAL c HG23   1 
ATOM   55793 N  N      . VAL I  2 181 ? 151.767 333.512 111.302 1.00 55.49  ? 181 VAL c N      1 
ATOM   55794 C  CA     . VAL I  2 181 ? 150.543 334.001 111.921 1.00 53.92  ? 181 VAL c CA     1 
ATOM   55795 C  C      . VAL I  2 181 ? 150.525 333.725 113.424 1.00 56.05  ? 181 VAL c C      1 
ATOM   55796 O  O      . VAL I  2 181 ? 149.455 333.601 114.015 1.00 60.05  ? 181 VAL c O      1 
ATOM   55797 C  CB     . VAL I  2 181 ? 149.303 333.409 111.231 1.00 55.57  ? 181 VAL c CB     1 
ATOM   55798 C  CG1    . VAL I  2 181 ? 149.187 333.937 109.805 1.00 59.41  ? 181 VAL c CG1    1 
ATOM   55799 C  CG2    . VAL I  2 181 ? 149.354 331.882 111.255 1.00 56.29  ? 181 VAL c CG2    1 
ATOM   55800 H  H      . VAL I  2 181 ? 151.833 332.656 111.302 1.00 55.09  ? 181 VAL c H      1 
ATOM   55801 H  HA     . VAL I  2 181 ? 150.503 334.961 111.808 1.00 53.71  ? 181 VAL c HA     1 
ATOM   55802 H  HB     . VAL I  2 181 ? 148.513 333.690 111.717 1.00 56.01  ? 181 VAL c HB     1 
ATOM   55803 H  HG11   . VAL I  2 181 ? 149.678 334.770 109.736 1.00 57.34  ? 181 VAL c HG11   1 
ATOM   55804 H  HG12   . VAL I  2 181 ? 149.556 333.288 109.187 1.00 57.74  ? 181 VAL c HG12   1 
ATOM   55805 H  HG13   . VAL I  2 181 ? 148.251 334.092 109.605 1.00 58.32  ? 181 VAL c HG13   1 
ATOM   55806 H  HG21   . VAL I  2 181 ? 149.921 331.595 111.987 1.00 55.87  ? 181 VAL c HG21   1 
ATOM   55807 H  HG22   . VAL I  2 181 ? 148.456 331.539 111.382 1.00 56.08  ? 181 VAL c HG22   1 
ATOM   55808 H  HG23   . VAL I  2 181 ? 149.714 331.555 110.417 1.00 56.40  ? 181 VAL c HG23   1 
ATOM   55809 N  N      . GLU I  2 182 ? 151.694 333.630 114.053 1.00 56.07  ? 182 GLU c N      1 
ATOM   55810 C  CA     . GLU I  2 182 ? 151.732 333.409 115.495 1.00 57.54  ? 182 GLU c CA     1 
ATOM   55811 C  C      . GLU I  2 182 ? 150.988 334.482 116.279 1.00 58.62  ? 182 GLU c C      1 
ATOM   55812 O  O      . GLU I  2 182 ? 150.267 334.124 117.227 1.00 61.52  ? 182 GLU c O      1 
ATOM   55813 C  CB     . GLU I  2 182 ? 153.186 333.312 115.968 1.00 57.34  ? 182 GLU c CB     1 
ATOM   55814 C  CG     . GLU I  2 182 ? 153.942 332.139 115.391 1.00 64.91  ? 182 GLU c CG     1 
ATOM   55815 C  CD     . GLU I  2 182 ? 155.372 332.069 115.886 1.00 72.70  ? 182 GLU c CD     1 
ATOM   55816 O  OE1    . GLU I  2 182 ? 155.810 333.016 116.571 1.00 73.40  ? 182 GLU c OE1    1 
ATOM   55817 O  OE2    . GLU I  2 182 ? 156.056 331.067 115.590 1.00 71.91  ? 182 GLU c OE2    1 
ATOM   55818 H  H      . GLU I  2 182 ? 152.465 333.689 113.677 1.00 57.06  ? 182 GLU c H      1 
ATOM   55819 H  HA     . GLU I  2 182 ? 151.305 332.560 115.686 1.00 59.96  ? 182 GLU c HA     1 
ATOM   55820 H  HB2    . GLU I  2 182 ? 153.656 334.119 115.714 1.00 59.95  ? 182 GLU c HB2    1 
ATOM   55821 H  HB3    . GLU I  2 182 ? 153.192 333.218 116.932 1.00 59.49  ? 182 GLU c HB3    1 
ATOM   55822 H  HG2    . GLU I  2 182 ? 153.492 331.317 115.643 1.00 63.49  ? 182 GLU c HG2    1 
ATOM   55823 H  HG3    . GLU I  2 182 ? 153.963 332.225 114.426 1.00 62.15  ? 182 GLU c HG3    1 
ATOM   55824 N  N      . PRO I  2 183 ? 151.110 335.776 115.966 1.00 56.02  ? 183 PRO c N      1 
ATOM   55825 C  CA     . PRO I  2 183 ? 150.405 336.780 116.780 1.00 53.51  ? 183 PRO c CA     1 
ATOM   55826 C  C      . PRO I  2 183 ? 148.909 336.540 116.866 1.00 55.48  ? 183 PRO c C      1 
ATOM   55827 O  O      . PRO I  2 183 ? 148.313 336.755 117.929 1.00 61.52  ? 183 PRO c O      1 
ATOM   55828 C  CB     . PRO I  2 183 ? 150.735 338.098 116.065 1.00 57.20  ? 183 PRO c CB     1 
ATOM   55829 C  CG     . PRO I  2 183 ? 152.001 337.830 115.341 1.00 59.91  ? 183 PRO c CG     1 
ATOM   55830 C  CD     . PRO I  2 183 ? 151.931 336.398 114.916 1.00 59.91  ? 183 PRO c CD     1 
ATOM   55831 H  HA     . PRO I  2 183 ? 150.775 336.804 117.674 1.00 54.90  ? 183 PRO c HA     1 
ATOM   55832 H  HB2    . PRO I  2 183 ? 150.024 338.320 115.444 1.00 57.48  ? 183 PRO c HB2    1 
ATOM   55833 H  HB3    . PRO I  2 183 ? 150.856 338.805 116.719 1.00 56.69  ? 183 PRO c HB3    1 
ATOM   55834 H  HG2    . PRO I  2 183 ? 152.065 338.413 114.568 1.00 58.34  ? 183 PRO c HG2    1 
ATOM   55835 H  HG3    . PRO I  2 183 ? 152.752 337.971 115.938 1.00 59.92  ? 183 PRO c HG3    1 
ATOM   55836 H  HD2    . PRO I  2 183 ? 151.490 336.322 114.057 1.00 58.23  ? 183 PRO c HD2    1 
ATOM   55837 H  HD3    . PRO I  2 183 ? 152.817 336.006 114.900 1.00 59.21  ? 183 PRO c HD3    1 
ATOM   55838 N  N      . TYR I  2 184 ? 148.281 336.099 115.776 1.00 52.78  ? 184 TYR c N      1 
ATOM   55839 C  CA     . TYR I  2 184 ? 146.854 335.803 115.820 1.00 53.68  ? 184 TYR c CA     1 
ATOM   55840 C  C      . TYR I  2 184 ? 146.570 334.649 116.771 1.00 53.06  ? 184 TYR c C      1 
ATOM   55841 O  O      . TYR I  2 184 ? 145.710 334.750 117.653 1.00 58.19  ? 184 TYR c O      1 
ATOM   55842 C  CB     . TYR I  2 184 ? 146.338 335.471 114.419 1.00 54.87  ? 184 TYR c CB     1 
ATOM   55843 C  CG     . TYR I  2 184 ? 146.301 336.636 113.451 1.00 52.75  ? 184 TYR c CG     1 
ATOM   55844 C  CD1    . TYR I  2 184 ? 146.844 337.869 113.784 1.00 54.19  ? 184 TYR c CD1    1 
ATOM   55845 C  CD2    . TYR I  2 184 ? 145.710 336.500 112.203 1.00 56.34  ? 184 TYR c CD2    1 
ATOM   55846 C  CE1    . TYR I  2 184 ? 146.806 338.929 112.899 1.00 54.12  ? 184 TYR c CE1    1 
ATOM   55847 C  CE2    . TYR I  2 184 ? 145.667 337.554 111.313 1.00 58.11  ? 184 TYR c CE2    1 
ATOM   55848 C  CZ     . TYR I  2 184 ? 146.215 338.765 111.666 1.00 57.06  ? 184 TYR c CZ     1 
ATOM   55849 O  OH     . TYR I  2 184 ? 146.172 339.815 110.779 1.00 63.13  ? 184 TYR c OH     1 
ATOM   55850 H  H      . TYR I  2 184 ? 148.653 335.962 115.014 1.00 54.57  ? 184 TYR c H      1 
ATOM   55851 H  HA     . TYR I  2 184 ? 146.376 336.581 116.144 1.00 54.57  ? 184 TYR c HA     1 
ATOM   55852 H  HB2    . TYR I  2 184 ? 146.915 334.792 114.036 1.00 55.91  ? 184 TYR c HB2    1 
ATOM   55853 H  HB3    . TYR I  2 184 ? 145.437 335.124 114.496 1.00 54.95  ? 184 TYR c HB3    1 
ATOM   55854 H  HD1    . TYR I  2 184 ? 147.244 337.984 114.614 1.00 55.29  ? 184 TYR c HD1    1 
ATOM   55855 H  HD2    . TYR I  2 184 ? 145.338 335.684 111.960 1.00 56.12  ? 184 TYR c HD2    1 
ATOM   55856 H  HE1    . TYR I  2 184 ? 147.175 339.749 113.134 1.00 54.79  ? 184 TYR c HE1    1 
ATOM   55857 H  HE2    . TYR I  2 184 ? 145.269 337.447 110.480 1.00 57.71  ? 184 TYR c HE2    1 
ATOM   55858 H  HH     . TYR I  2 184 ? 146.542 340.488 111.114 1.00 62.55  ? 184 TYR c HH     1 
ATOM   55859 N  N      . ASN I  2 185 ? 147.297 333.544 116.612 1.00 50.56  ? 185 ASN c N      1 
ATOM   55860 C  CA     . ASN I  2 185 ? 147.021 332.357 117.412 1.00 51.97  ? 185 ASN c CA     1 
ATOM   55861 C  C      . ASN I  2 185 ? 147.488 332.536 118.851 1.00 58.09  ? 185 ASN c C      1 
ATOM   55862 O  O      . ASN I  2 185 ? 146.808 332.101 119.787 1.00 64.98  ? 185 ASN c O      1 
ATOM   55863 C  CB     . ASN I  2 185 ? 147.688 331.139 116.775 1.00 53.71  ? 185 ASN c CB     1 
ATOM   55864 C  CG     . ASN I  2 185 ? 147.284 330.946 115.327 1.00 57.42  ? 185 ASN c CG     1 
ATOM   55865 O  OD1    . ASN I  2 185 ? 146.154 331.243 114.942 1.00 61.33  ? 185 ASN c OD1    1 
ATOM   55866 N  ND2    . ASN I  2 185 ? 148.209 330.449 114.516 1.00 57.01  ? 185 ASN c ND2    1 
ATOM   55867 H  H      . ASN I  2 185 ? 147.947 333.459 116.057 1.00 54.64  ? 185 ASN c H      1 
ATOM   55868 H  HA     . ASN I  2 185 ? 146.064 332.202 117.423 1.00 54.48  ? 185 ASN c HA     1 
ATOM   55869 H  HB2    . ASN I  2 185 ? 148.650 331.252 116.806 1.00 57.17  ? 185 ASN c HB2    1 
ATOM   55870 H  HB3    . ASN I  2 185 ? 147.430 330.344 117.265 1.00 56.92  ? 185 ASN c HB3    1 
ATOM   55871 H  HD21   . ASN I  2 185 ? 148.989 330.253 114.822 1.00 58.55  ? 185 ASN c HD21   1 
ATOM   55872 H  HD22   . ASN I  2 185 ? 148.029 330.320 113.685 1.00 56.68  ? 185 ASN c HD22   1 
ATOM   55873 N  N      . SER I  2 186 ? 148.643 333.175 119.048 1.00 55.93  ? 186 SER c N      1 
ATOM   55874 C  CA     . SER I  2 186 ? 149.170 333.343 120.398 1.00 58.26  ? 186 SER c CA     1 
ATOM   55875 C  C      . SER I  2 186 ? 148.245 334.201 121.252 1.00 57.07  ? 186 SER c C      1 
ATOM   55876 O  O      . SER I  2 186 ? 148.002 333.889 122.424 1.00 60.09  ? 186 SER c O      1 
ATOM   55877 C  CB     . SER I  2 186 ? 150.568 333.955 120.340 1.00 61.11  ? 186 SER c CB     1 
ATOM   55878 O  OG     . SER I  2 186 ? 151.472 333.097 119.668 1.00 64.91  ? 186 SER c OG     1 
ATOM   55879 H  H      . SER I  2 186 ? 149.129 333.516 118.427 1.00 57.37  ? 186 SER c H      1 
ATOM   55880 H  HA     . SER I  2 186 ? 149.244 332.471 120.816 1.00 60.66  ? 186 SER c HA     1 
ATOM   55881 H  HB2    . SER I  2 186 ? 150.523 334.799 119.866 1.00 60.98  ? 186 SER c HB2    1 
ATOM   55882 H  HB3    . SER I  2 186 ? 150.886 334.099 121.244 1.00 62.66  ? 186 SER c HB3    1 
ATOM   55883 H  HG     . SER I  2 186 ? 151.198 332.945 118.888 1.00 62.51  ? 186 SER c HG     1 
ATOM   55884 N  N      . ILE I  2 187 ? 147.726 335.294 120.690 1.00 55.75  ? 187 ILE c N      1 
ATOM   55885 C  CA     . ILE I  2 187 ? 146.823 336.151 121.451 1.00 57.50  ? 187 ILE c CA     1 
ATOM   55886 C  C      . ILE I  2 187 ? 145.477 335.468 121.653 1.00 61.08  ? 187 ILE c C      1 
ATOM   55887 O  O      . ILE I  2 187 ? 144.878 335.554 122.731 1.00 67.14  ? 187 ILE c O      1 
ATOM   55888 C  CB     . ILE I  2 187 ? 146.672 337.518 120.757 1.00 58.27  ? 187 ILE c CB     1 
ATOM   55889 C  CG1    . ILE I  2 187 ? 147.832 338.431 121.163 1.00 61.56  ? 187 ILE c CG1    1 
ATOM   55890 C  CG2    . ILE I  2 187 ? 145.321 338.149 121.091 1.00 61.30  ? 187 ILE c CG2    1 
ATOM   55891 C  CD1    . ILE I  2 187 ? 147.766 339.819 120.578 1.00 64.34  ? 187 ILE c CD1    1 
ATOM   55892 H  H      . ILE I  2 187 ? 147.877 335.554 119.885 1.00 57.66  ? 187 ILE c H      1 
ATOM   55893 H  HA     . ILE I  2 187 ? 147.208 336.307 122.326 1.00 59.16  ? 187 ILE c HA     1 
ATOM   55894 H  HB     . ILE I  2 187 ? 146.715 337.379 119.800 1.00 58.58  ? 187 ILE c HB     1 
ATOM   55895 H  HG12   . ILE I  2 187 ? 147.835 338.518 122.128 1.00 60.38  ? 187 ILE c HG12   1 
ATOM   55896 H  HG13   . ILE I  2 187 ? 148.662 338.026 120.867 1.00 60.03  ? 187 ILE c HG13   1 
ATOM   55897 H  HG21   . ILE I  2 187 ? 145.316 339.073 120.803 1.00 60.59  ? 187 ILE c HG21   1 
ATOM   55898 H  HG22   . ILE I  2 187 ? 145.178 338.103 122.049 1.00 60.14  ? 187 ILE c HG22   1 
ATOM   55899 H  HG23   . ILE I  2 187 ? 144.621 337.666 120.627 1.00 61.14  ? 187 ILE c HG23   1 
ATOM   55900 H  HD11   . ILE I  2 187 ? 147.185 340.367 121.129 1.00 62.99  ? 187 ILE c HD11   1 
ATOM   55901 H  HD12   . ILE I  2 187 ? 148.659 340.197 120.560 1.00 64.40  ? 187 ILE c HD12   1 
ATOM   55902 H  HD13   . ILE I  2 187 ? 147.412 339.761 119.679 1.00 63.17  ? 187 ILE c HD13   1 
ATOM   55903 N  N      . LEU I  2 188 ? 144.976 334.785 120.622 1.00 57.55  ? 188 LEU c N      1 
ATOM   55904 C  CA     . LEU I  2 188 ? 143.650 334.183 120.714 1.00 56.96  ? 188 LEU c CA     1 
ATOM   55905 C  C      . LEU I  2 188 ? 143.594 333.131 121.814 1.00 60.65  ? 188 LEU c C      1 
ATOM   55906 O  O      . LEU I  2 188 ? 142.617 333.065 122.569 1.00 63.52  ? 188 LEU c O      1 
ATOM   55907 C  CB     . LEU I  2 188 ? 143.258 333.580 119.366 1.00 57.04  ? 188 LEU c CB     1 
ATOM   55908 C  CG     . LEU I  2 188 ? 142.860 334.599 118.295 1.00 59.86  ? 188 LEU c CG     1 
ATOM   55909 C  CD1    . LEU I  2 188 ? 142.886 333.975 116.912 1.00 64.49  ? 188 LEU c CD1    1 
ATOM   55910 C  CD2    . LEU I  2 188 ? 141.484 335.168 118.592 1.00 61.62  ? 188 LEU c CD2    1 
ATOM   55911 H  H      . LEU I  2 188 ? 145.378 334.657 119.874 1.00 58.40  ? 188 LEU c H      1 
ATOM   55912 H  HA     . LEU I  2 188 ? 143.007 334.874 120.935 1.00 58.40  ? 188 LEU c HA     1 
ATOM   55913 H  HB2    . LEU I  2 188 ? 144.011 333.074 119.025 1.00 58.83  ? 188 LEU c HB2    1 
ATOM   55914 H  HB3    . LEU I  2 188 ? 142.502 332.987 119.501 1.00 58.38  ? 188 LEU c HB3    1 
ATOM   55915 H  HG     . LEU I  2 188 ? 143.492 335.333 118.307 1.00 59.16  ? 188 LEU c HG     1 
ATOM   55916 H  HD11   . LEU I  2 188 ? 142.792 334.678 116.250 1.00 61.51  ? 188 LEU c HD11   1 
ATOM   55917 H  HD12   . LEU I  2 188 ? 142.150 333.349 116.835 1.00 62.14  ? 188 LEU c HD12   1 
ATOM   55918 H  HD13   . LEU I  2 188 ? 143.730 333.515 116.787 1.00 60.09  ? 188 LEU c HD13   1 
ATOM   55919 H  HD21   . LEU I  2 188 ? 141.508 335.631 119.444 1.00 60.74  ? 188 LEU c HD21   1 
ATOM   55920 H  HD22   . LEU I  2 188 ? 140.845 334.440 118.628 1.00 59.61  ? 188 LEU c HD22   1 
ATOM   55921 H  HD23   . LEU I  2 188 ? 141.241 335.787 117.886 1.00 60.81  ? 188 LEU c HD23   1 
ATOM   55922 N  N      . THR I  2 189 ? 144.630 332.297 121.923 1.00 60.08  ? 189 THR c N      1 
ATOM   55923 C  CA     . THR I  2 189 ? 144.643 331.289 122.978 1.00 61.67  ? 189 THR c CA     1 
ATOM   55924 C  C      . THR I  2 189 ? 144.726 331.936 124.355 1.00 65.84  ? 189 THR c C      1 
ATOM   55925 O  O      . THR I  2 189 ? 144.103 331.458 125.309 1.00 71.14  ? 189 THR c O      1 
ATOM   55926 C  CB     . THR I  2 189 ? 145.805 330.314 122.774 1.00 64.91  ? 189 THR c CB     1 
ATOM   55927 O  OG1    . THR I  2 189 ? 145.777 329.314 123.800 1.00 65.65  ? 189 THR c OG1    1 
ATOM   55928 C  CG2    . THR I  2 189 ? 147.142 331.035 122.814 1.00 66.30  ? 189 THR c CG2    1 
ATOM   55929 H  H      . THR I  2 189 ? 145.320 332.298 121.411 1.00 60.89  ? 189 THR c H      1 
ATOM   55930 H  HA     . THR I  2 189 ? 143.818 330.782 122.937 1.00 61.92  ? 189 THR c HA     1 
ATOM   55931 H  HB     . THR I  2 189 ? 145.715 329.887 121.909 1.00 61.83  ? 189 THR c HB     1 
ATOM   55932 H  HG1    . THR I  2 189 ? 145.027 328.937 123.812 1.00 63.30  ? 189 THR c HG1    1 
ATOM   55933 H  HG21   . THR I  2 189 ? 147.859 330.411 122.620 1.00 65.55  ? 189 THR c HG21   1 
ATOM   55934 H  HG22   . THR I  2 189 ? 147.156 331.740 122.151 1.00 64.07  ? 189 THR c HG22   1 
ATOM   55935 H  HG23   . THR I  2 189 ? 147.290 331.420 123.691 1.00 65.16  ? 189 THR c HG23   1 
ATOM   55936 N  N      . THR I  2 190 ? 145.488 333.024 124.478 1.00 61.05  ? 190 THR c N      1 
ATOM   55937 C  CA     . THR I  2 190 ? 145.598 333.702 125.764 1.00 58.76  ? 190 THR c CA     1 
ATOM   55938 C  C      . THR I  2 190 ? 144.248 334.241 126.217 1.00 59.38  ? 190 THR c C      1 
ATOM   55939 O  O      . THR I  2 190 ? 143.890 334.134 127.395 1.00 63.46  ? 190 THR c O      1 
ATOM   55940 C  CB     . THR I  2 190 ? 146.618 334.837 125.676 1.00 62.50  ? 190 THR c CB     1 
ATOM   55941 O  OG1    . THR I  2 190 ? 147.848 334.340 125.135 1.00 68.80  ? 190 THR c OG1    1 
ATOM   55942 C  CG2    . THR I  2 190 ? 146.881 335.427 127.054 1.00 62.11  ? 190 THR c CG2    1 
ATOM   55943 H  H      . THR I  2 190 ? 145.943 333.381 123.842 1.00 62.18  ? 190 THR c H      1 
ATOM   55944 H  HA     . THR I  2 190 ? 145.908 333.069 126.429 1.00 62.19  ? 190 THR c HA     1 
ATOM   55945 H  HB     . THR I  2 190 ? 146.271 335.537 125.103 1.00 62.86  ? 190 THR c HB     1 
ATOM   55946 H  HG1    . THR I  2 190 ? 147.722 334.037 124.362 1.00 65.34  ? 190 THR c HG1    1 
ATOM   55947 H  HG21   . THR I  2 190 ? 147.179 334.730 127.659 1.00 60.88  ? 190 THR c HG21   1 
ATOM   55948 H  HG22   . THR I  2 190 ? 147.567 336.109 126.996 1.00 62.16  ? 190 THR c HG22   1 
ATOM   55949 H  HG23   . THR I  2 190 ? 146.070 335.824 127.406 1.00 62.02  ? 190 THR c HG23   1 
ATOM   55950 N  N      . HIS I  2 191 ? 143.481 334.819 125.292 1.00 58.60  ? 191 HIS c N      1 
ATOM   55951 C  CA     . HIS I  2 191 ? 142.186 335.385 125.653 1.00 59.09  ? 191 HIS c CA     1 
ATOM   55952 C  C      . HIS I  2 191 ? 141.252 334.321 126.214 1.00 57.71  ? 191 HIS c C      1 
ATOM   55953 O  O      . HIS I  2 191 ? 140.526 334.569 127.183 1.00 57.19  ? 191 HIS c O      1 
ATOM   55954 C  CB     . HIS I  2 191 ? 141.555 336.058 124.435 1.00 62.28  ? 191 HIS c CB     1 
ATOM   55955 C  CG     . HIS I  2 191 ? 140.126 336.451 124.635 1.00 64.07  ? 191 HIS c CG     1 
ATOM   55956 N  ND1    . HIS I  2 191 ? 139.074 335.621 124.313 1.00 61.22  ? 191 HIS c ND1    1 
ATOM   55957 C  CD2    . HIS I  2 191 ? 139.573 337.586 125.123 1.00 67.76  ? 191 HIS c CD2    1 
ATOM   55958 C  CE1    . HIS I  2 191 ? 137.935 336.228 124.595 1.00 62.05  ? 191 HIS c CE1    1 
ATOM   55959 N  NE2    . HIS I  2 191 ? 138.210 337.422 125.088 1.00 68.76  ? 191 HIS c NE2    1 
ATOM   55960 H  H      . HIS I  2 191 ? 143.686 334.897 124.462 1.00 61.06  ? 191 HIS c H      1 
ATOM   55961 H  HA     . HIS I  2 191 ? 142.317 336.060 126.335 1.00 60.10  ? 191 HIS c HA     1 
ATOM   55962 H  HB2    . HIS I  2 191 ? 142.056 336.862 124.230 1.00 61.01  ? 191 HIS c HB2    1 
ATOM   55963 H  HB3    . HIS I  2 191 ? 141.592 335.444 123.685 1.00 61.92  ? 191 HIS c HB3    1 
ATOM   55964 H  HD2    . HIS I  2 191 ? 140.032 338.335 125.425 1.00 65.09  ? 191 HIS c HD2    1 
ATOM   55965 H  HE1    . HIS I  2 191 ? 137.084 335.875 124.469 1.00 62.46  ? 191 HIS c HE1    1 
ATOM   55966 H  HE2    . HIS I  2 191 ? 137.630 338.002 125.345 1.00 67.67  ? 191 HIS c HE2    1 
ATOM   55967 N  N      . THR I  2 192 ? 141.254 333.132 125.619 1.00 60.50  ? 192 THR c N      1 
ATOM   55968 C  CA     . THR I  2 192 ? 140.336 332.067 125.999 1.00 61.87  ? 192 THR c CA     1 
ATOM   55969 C  C      . THR I  2 192 ? 140.900 331.137 127.066 1.00 62.20  ? 192 THR c C      1 
ATOM   55970 O  O      . THR I  2 192 ? 140.234 330.159 127.422 1.00 66.85  ? 192 THR c O      1 
ATOM   55971 C  CB     . THR I  2 192 ? 139.947 331.247 124.764 1.00 66.55  ? 192 THR c CB     1 
ATOM   55972 O  OG1    . THR I  2 192 ? 141.128 330.819 124.075 1.00 67.72  ? 192 THR c OG1    1 
ATOM   55973 C  CG2    . THR I  2 192 ? 139.086 332.077 123.827 1.00 62.90  ? 192 THR c CG2    1 
ATOM   55974 H  H      . THR I  2 192 ? 141.790 332.915 124.984 1.00 61.98  ? 192 THR c H      1 
ATOM   55975 H  HA     . THR I  2 192 ? 139.528 332.467 126.353 1.00 62.07  ? 192 THR c HA     1 
ATOM   55976 H  HB     . THR I  2 192 ? 139.437 330.469 125.040 1.00 66.26  ? 192 THR c HB     1 
ATOM   55977 H  HG1    . THR I  2 192 ? 141.506 331.477 123.715 1.00 64.60  ? 192 THR c HG1    1 
ATOM   55978 H  HG21   . THR I  2 192 ? 139.577 332.859 123.531 1.00 63.20  ? 192 THR c HG21   1 
ATOM   55979 H  HG22   . THR I  2 192 ? 138.282 332.365 124.286 1.00 62.56  ? 192 THR c HG22   1 
ATOM   55980 H  HG23   . THR I  2 192 ? 138.835 331.549 123.052 1.00 62.76  ? 192 THR c HG23   1 
ATOM   55981 N  N      . THR I  2 193 ? 142.101 331.408 127.580 1.00 61.11  ? 193 THR c N      1 
ATOM   55982 C  CA     . THR I  2 193 ? 142.717 330.567 128.596 1.00 63.00  ? 193 THR c CA     1 
ATOM   55983 C  C      . THR I  2 193 ? 143.045 331.302 129.887 1.00 63.59  ? 193 THR c C      1 
ATOM   55984 O  O      . THR I  2 193 ? 143.414 330.647 130.869 1.00 67.34  ? 193 THR c O      1 
ATOM   55985 C  CB     . THR I  2 193 ? 144.006 329.928 128.055 1.00 66.23  ? 193 THR c CB     1 
ATOM   55986 O  OG1    . THR I  2 193 ? 144.898 330.952 127.599 1.00 65.11  ? 193 THR c OG1    1 
ATOM   55987 C  CG2    . THR I  2 193 ? 143.690 328.979 126.908 1.00 66.67  ? 193 THR c CG2    1 
ATOM   55988 H  H      . THR I  2 193 ? 142.582 332.083 127.354 1.00 62.77  ? 193 THR c H      1 
ATOM   55989 H  HA     . THR I  2 193 ? 142.108 329.848 128.819 1.00 63.96  ? 193 THR c HA     1 
ATOM   55990 H  HB     . THR I  2 193 ? 144.434 329.422 128.762 1.00 65.85  ? 193 THR c HB     1 
ATOM   55991 H  HG1    . THR I  2 193 ? 144.522 331.417 127.009 1.00 65.43  ? 193 THR c HG1    1 
ATOM   55992 H  HG21   . THR I  2 193 ? 143.180 328.223 127.236 1.00 64.66  ? 193 THR c HG21   1 
ATOM   55993 H  HG22   . THR I  2 193 ? 144.513 328.656 126.510 1.00 65.31  ? 193 THR c HG22   1 
ATOM   55994 H  HG23   . THR I  2 193 ? 143.171 329.438 126.231 1.00 64.37  ? 193 THR c HG23   1 
ATOM   55995 N  N      . LEU I  2 194 ? 142.927 332.630 129.921 1.00 56.65  ? 194 LEU c N      1 
ATOM   55996 C  CA     . LEU I  2 194 ? 143.224 333.364 131.146 1.00 53.84  ? 194 LEU c CA     1 
ATOM   55997 C  C      . LEU I  2 194 ? 142.297 332.946 132.280 1.00 63.48  ? 194 LEU c C      1 
ATOM   55998 O  O      . LEU I  2 194 ? 142.742 332.752 133.417 1.00 68.59  ? 194 LEU c O      1 
ATOM   55999 C  CB     . LEU I  2 194 ? 143.110 334.867 130.895 1.00 52.63  ? 194 LEU c CB     1 
ATOM   56000 C  CG     . LEU I  2 194 ? 144.319 335.548 130.254 1.00 62.57  ? 194 LEU c CG     1 
ATOM   56001 C  CD1    . LEU I  2 194 ? 143.968 336.965 129.840 1.00 68.16  ? 194 LEU c CD1    1 
ATOM   56002 C  CD2    . LEU I  2 194 ? 145.501 335.555 131.206 1.00 64.54  ? 194 LEU c CD2    1 
ATOM   56003 H  H      . LEU I  2 194 ? 142.683 333.120 129.259 1.00 59.76  ? 194 LEU c H      1 
ATOM   56004 H  HA     . LEU I  2 194 ? 144.133 333.170 131.417 1.00 58.07  ? 194 LEU c HA     1 
ATOM   56005 H  HB2    . LEU I  2 194 ? 142.354 335.018 130.308 1.00 56.29  ? 194 LEU c HB2    1 
ATOM   56006 H  HB3    . LEU I  2 194 ? 142.949 335.306 131.744 1.00 57.17  ? 194 LEU c HB3    1 
ATOM   56007 H  HG     . LEU I  2 194 ? 144.577 335.056 129.461 1.00 61.55  ? 194 LEU c HG     1 
ATOM   56008 H  HD11   . LEU I  2 194 ? 143.653 337.451 130.618 1.00 65.76  ? 194 LEU c HD11   1 
ATOM   56009 H  HD12   . LEU I  2 194 ? 144.760 337.393 129.481 1.00 65.68  ? 194 LEU c HD12   1 
ATOM   56010 H  HD13   . LEU I  2 194 ? 143.271 336.932 129.166 1.00 64.35  ? 194 LEU c HD13   1 
ATOM   56011 H  HD21   . LEU I  2 194 ? 146.233 336.038 130.793 1.00 64.76  ? 194 LEU c HD21   1 
ATOM   56012 H  HD22   . LEU I  2 194 ? 145.239 335.991 132.030 1.00 62.36  ? 194 LEU c HD22   1 
ATOM   56013 H  HD23   . LEU I  2 194 ? 145.768 334.640 131.385 1.00 63.53  ? 194 LEU c HD23   1 
ATOM   56014 N  N      . GLU I  2 195 ? 141.007 332.800 131.990 1.00 61.88  ? 195 GLU c N      1 
ATOM   56015 C  CA     . GLU I  2 195 ? 140.015 332.482 133.007 1.00 61.32  ? 195 GLU c CA     1 
ATOM   56016 C  C      . GLU I  2 195 ? 139.881 330.988 133.271 1.00 62.29  ? 195 GLU c C      1 
ATOM   56017 O  O      . GLU I  2 195 ? 139.091 330.602 134.138 1.00 67.86  ? 195 GLU c O      1 
ATOM   56018 C  CB     . GLU I  2 195 ? 138.654 333.050 132.597 1.00 64.94  ? 195 GLU c CB     1 
ATOM   56019 C  CG     . GLU I  2 195 ? 138.093 332.454 131.315 1.00 69.12  ? 195 GLU c CG     1 
ATOM   56020 C  CD     . GLU I  2 195 ? 136.773 333.079 130.909 1.00 81.64  ? 195 GLU c CD     1 
ATOM   56021 O  OE1    . GLU I  2 195 ? 136.299 333.986 131.624 1.00 87.17  ? 195 GLU c OE1    1 
ATOM   56022 O  OE2    . GLU I  2 195 ? 136.211 332.663 129.875 1.00 86.78  ? 195 GLU c OE2    1 
ATOM   56023 H  H      . GLU I  2 195 ? 140.680 332.884 131.200 1.00 63.00  ? 195 GLU c H      1 
ATOM   56024 H  HA     . GLU I  2 195 ? 140.275 332.906 133.838 1.00 63.38  ? 195 GLU c HA     1 
ATOM   56025 H  HB2    . GLU I  2 195 ? 138.017 332.878 133.308 1.00 68.47  ? 195 GLU c HB2    1 
ATOM   56026 H  HB3    . GLU I  2 195 ? 138.746 334.005 132.462 1.00 66.31  ? 195 GLU c HB3    1 
ATOM   56027 H  HG2    . GLU I  2 195 ? 138.726 332.598 130.595 1.00 67.34  ? 195 GLU c HG2    1 
ATOM   56028 H  HG3    . GLU I  2 195 ? 137.947 331.504 131.444 1.00 70.28  ? 195 GLU c HG3    1 
ATOM   56029 N  N      . HIS I  2 196 ? 140.623 330.144 132.554 1.00 62.74  ? 196 HIS c N      1 
ATOM   56030 C  CA     . HIS I  2 196 ? 140.511 328.700 132.699 1.00 68.94  ? 196 HIS c CA     1 
ATOM   56031 C  C      . HIS I  2 196 ? 141.813 328.028 133.107 1.00 68.51  ? 196 HIS c C      1 
ATOM   56032 O  O      . HIS I  2 196 ? 141.841 326.799 133.232 1.00 72.30  ? 196 HIS c O      1 
ATOM   56033 C  CB     . HIS I  2 196 ? 140.012 328.073 131.391 1.00 68.93  ? 196 HIS c CB     1 
ATOM   56034 C  CG     . HIS I  2 196 ? 138.692 328.607 130.931 1.00 68.87  ? 196 HIS c CG     1 
ATOM   56035 N  ND1    . HIS I  2 196 ? 137.539 328.486 131.677 1.00 70.24  ? 196 HIS c ND1    1 
ATOM   56036 C  CD2    . HIS I  2 196 ? 138.340 329.261 129.799 1.00 70.03  ? 196 HIS c CD2    1 
ATOM   56037 C  CE1    . HIS I  2 196 ? 136.535 329.046 131.027 1.00 76.39  ? 196 HIS c CE1    1 
ATOM   56038 N  NE2    . HIS I  2 196 ? 136.994 329.523 129.884 1.00 80.27  ? 196 HIS c NE2    1 
ATOM   56039 H  H      . HIS I  2 196 ? 141.205 330.388 131.972 1.00 64.89  ? 196 HIS c H      1 
ATOM   56040 H  HA     . HIS I  2 196 ? 139.856 328.505 133.386 1.00 68.62  ? 196 HIS c HA     1 
ATOM   56041 H  HB2    . HIS I  2 196 ? 140.663 328.247 130.694 1.00 67.32  ? 196 HIS c HB2    1 
ATOM   56042 H  HB3    . HIS I  2 196 ? 139.915 327.117 131.521 1.00 68.27  ? 196 HIS c HB3    1 
ATOM   56043 H  HD2    . HIS I  2 196 ? 138.904 329.491 129.098 1.00 68.21  ? 196 HIS c HD2    1 
ATOM   56044 H  HE1    . HIS I  2 196 ? 135.655 329.095 131.322 1.00 74.64  ? 196 HIS c HE1    1 
ATOM   56045 H  HE2    . HIS I  2 196 ? 136.527 329.932 129.289 1.00 77.76  ? 196 HIS c HE2    1 
ATOM   56046 N  N      . SER I  2 197 ? 142.884 328.786 133.321 1.00 64.68  ? 197 SER c N      1 
ATOM   56047 C  CA     . SER I  2 197 ? 144.177 328.234 133.696 1.00 62.85  ? 197 SER c CA     1 
ATOM   56048 C  C      . SER I  2 197 ? 144.621 328.829 135.023 1.00 62.52  ? 197 SER c C      1 
ATOM   56049 O  O      . SER I  2 197 ? 144.402 330.016 135.288 1.00 70.34  ? 197 SER c O      1 
ATOM   56050 C  CB     . SER I  2 197 ? 145.230 328.512 132.621 1.00 69.02  ? 197 SER c CB     1 
ATOM   56051 O  OG     . SER I  2 197 ? 146.488 327.980 132.994 1.00 70.69  ? 197 SER c OG     1 
ATOM   56052 H  H      . SER I  2 197 ? 142.884 329.643 133.255 1.00 65.41  ? 197 SER c H      1 
ATOM   56053 H  HA     . SER I  2 197 ? 144.101 327.274 133.805 1.00 64.32  ? 197 SER c HA     1 
ATOM   56054 H  HB2    . SER I  2 197 ? 144.947 328.099 131.790 1.00 67.60  ? 197 SER c HB2    1 
ATOM   56055 H  HB3    . SER I  2 197 ? 145.314 329.470 132.502 1.00 67.29  ? 197 SER c HB3    1 
ATOM   56056 H  HG     . SER I  2 197 ? 147.050 328.120 132.386 1.00 69.15  ? 197 SER c HG     1 
ATOM   56057 N  N      . ASP I  2 198 ? 145.246 327.998 135.855 1.00 57.98  ? 198 ASP c N      1 
ATOM   56058 C  CA     . ASP I  2 198 ? 145.716 328.433 137.163 1.00 60.86  ? 198 ASP c CA     1 
ATOM   56059 C  C      . ASP I  2 198 ? 147.129 329.004 137.098 1.00 59.10  ? 198 ASP c C      1 
ATOM   56060 O  O      . ASP I  2 198 ? 147.390 330.083 137.638 1.00 64.79  ? 198 ASP c O      1 
ATOM   56061 C  CB     . ASP I  2 198 ? 145.661 327.265 138.150 1.00 64.08  ? 198 ASP c CB     1 
ATOM   56062 C  CG     . ASP I  2 198 ? 144.244 326.801 138.423 1.00 71.12  ? 198 ASP c CG     1 
ATOM   56063 O  OD1    . ASP I  2 198 ? 143.307 327.363 137.820 1.00 75.28  ? 198 ASP c OD1    1 
ATOM   56064 O  OD2    . ASP I  2 198 ? 144.068 325.875 139.243 1.00 69.96  ? 198 ASP c OD2    1 
ATOM   56065 H  H      . ASP I  2 198 ? 145.409 327.172 135.682 1.00 62.28  ? 198 ASP c H      1 
ATOM   56066 H  HA     . ASP I  2 198 ? 145.127 329.130 137.492 1.00 64.11  ? 198 ASP c HA     1 
ATOM   56067 H  HB2    . ASP I  2 198 ? 146.156 326.518 137.781 1.00 62.68  ? 198 ASP c HB2    1 
ATOM   56068 H  HB3    . ASP I  2 198 ? 146.055 327.542 138.992 1.00 64.52  ? 198 ASP c HB3    1 
ATOM   56069 N  N      . CYS I  2 199 ? 148.046 328.294 136.446 1.00 57.54  ? 199 CYS c N      1 
ATOM   56070 C  CA     . CYS I  2 199 ? 149.420 328.755 136.305 1.00 60.12  ? 199 CYS c CA     1 
ATOM   56071 C  C      . CYS I  2 199 ? 149.967 328.270 134.972 1.00 58.47  ? 199 CYS c C      1 
ATOM   56072 O  O      . CYS I  2 199 ? 149.821 327.092 134.634 1.00 58.55  ? 199 CYS c O      1 
ATOM   56073 C  CB     . CYS I  2 199 ? 150.293 328.249 137.456 1.00 61.65  ? 199 CYS c CB     1 
ATOM   56074 S  SG     . CYS I  2 199 ? 152.037 328.701 137.323 1.00 71.45  ? 199 CYS c SG     1 
ATOM   56075 H  H      . CYS I  2 199 ? 147.894 327.534 136.075 1.00 60.24  ? 199 CYS c H      1 
ATOM   56076 H  HA     . CYS I  2 199 ? 149.438 329.724 136.310 1.00 60.62  ? 199 CYS c HA     1 
ATOM   56077 H  HB2    . CYS I  2 199 ? 149.954 328.618 138.286 1.00 61.05  ? 199 CYS c HB2    1 
ATOM   56078 H  HB3    . CYS I  2 199 ? 150.240 327.283 137.481 1.00 61.76  ? 199 CYS c HB3    1 
ATOM   56079 H  HG     . CYS I  2 199 ? 152.488 328.230 136.316 1.00 68.26  ? 199 CYS c HG     1 
ATOM   56080 N  N      . ALA I  2 200 ? 150.590 329.177 134.225 1.00 55.50  ? 200 ALA c N      1 
ATOM   56081 C  CA     . ALA I  2 200 ? 151.157 328.875 132.917 1.00 52.55  ? 200 ALA c CA     1 
ATOM   56082 C  C      . ALA I  2 200 ? 152.660 329.099 132.966 1.00 52.36  ? 200 ALA c C      1 
ATOM   56083 O  O      . ALA I  2 200 ? 153.116 330.213 133.243 1.00 59.91  ? 200 ALA c O      1 
ATOM   56084 C  CB     . ALA I  2 200 ? 150.521 329.744 131.831 1.00 56.11  ? 200 ALA c CB     1 
ATOM   56085 H  H      . ALA I  2 200 ? 150.701 329.996 134.461 1.00 57.83  ? 200 ALA c H      1 
ATOM   56086 H  HA     . ALA I  2 200 ? 150.993 327.946 132.700 1.00 56.43  ? 200 ALA c HA     1 
ATOM   56087 H  HB1    . ALA I  2 200 ? 149.568 329.570 131.804 1.00 58.11  ? 200 ALA c HB1    1 
ATOM   56088 H  HB2    . ALA I  2 200 ? 150.924 329.524 130.976 1.00 57.61  ? 200 ALA c HB2    1 
ATOM   56089 H  HB3    . ALA I  2 200 ? 150.683 330.676 132.043 1.00 56.46  ? 200 ALA c HB3    1 
ATOM   56090 N  N      . PHE I  2 201 ? 153.424 328.045 132.692 1.00 52.67  ? 201 PHE c N      1 
ATOM   56091 C  CA     . PHE I  2 201 ? 154.878 328.125 132.669 1.00 50.82  ? 201 PHE c CA     1 
ATOM   56092 C  C      . PHE I  2 201 ? 155.359 328.339 131.239 1.00 56.44  ? 201 PHE c C      1 
ATOM   56093 O  O      . PHE I  2 201 ? 154.988 327.587 130.332 1.00 60.42  ? 201 PHE c O      1 
ATOM   56094 C  CB     . PHE I  2 201 ? 155.493 326.856 133.256 1.00 47.77  ? 201 PHE c CB     1 
ATOM   56095 C  CG     . PHE I  2 201 ? 155.099 326.602 134.682 1.00 47.92  ? 201 PHE c CG     1 
ATOM   56096 C  CD1    . PHE I  2 201 ? 155.527 327.446 135.691 1.00 53.06  ? 201 PHE c CD1    1 
ATOM   56097 C  CD2    . PHE I  2 201 ? 154.306 325.519 135.014 1.00 55.64  ? 201 PHE c CD2    1 
ATOM   56098 C  CE1    . PHE I  2 201 ? 155.167 327.217 137.002 1.00 56.73  ? 201 PHE c CE1    1 
ATOM   56099 C  CE2    . PHE I  2 201 ? 153.945 325.285 136.326 1.00 60.08  ? 201 PHE c CE2    1 
ATOM   56100 C  CZ     . PHE I  2 201 ? 154.377 326.134 137.319 1.00 57.56  ? 201 PHE c CZ     1 
ATOM   56101 H  H      . PHE I  2 201 ? 153.118 327.261 132.518 1.00 54.70  ? 201 PHE c H      1 
ATOM   56102 H  HA     . PHE I  2 201 ? 155.166 328.878 133.205 1.00 52.50  ? 201 PHE c HA     1 
ATOM   56103 H  HB2    . PHE I  2 201 ? 155.203 326.097 132.728 1.00 51.91  ? 201 PHE c HB2    1 
ATOM   56104 H  HB3    . PHE I  2 201 ? 156.458 326.932 133.222 1.00 51.58  ? 201 PHE c HB3    1 
ATOM   56105 H  HD1    . PHE I  2 201 ? 156.060 328.178 135.482 1.00 53.70  ? 201 PHE c HD1    1 
ATOM   56106 H  HD2    . PHE I  2 201 ? 154.012 324.943 134.347 1.00 55.23  ? 201 PHE c HD2    1 
ATOM   56107 H  HE1    . PHE I  2 201 ? 155.460 327.791 137.672 1.00 55.85  ? 201 PHE c HE1    1 
ATOM   56108 H  HE2    . PHE I  2 201 ? 153.411 324.555 136.539 1.00 58.51  ? 201 PHE c HE2    1 
ATOM   56109 H  HZ     . PHE I  2 201 ? 154.134 325.978 138.202 1.00 56.33  ? 201 PHE c HZ     1 
ATOM   56110 N  N      . MET I  2 202 ? 156.189 329.360 131.047 1.00 55.91  ? 202 MET c N      1 
ATOM   56111 C  CA     . MET I  2 202 ? 156.615 329.795 129.725 1.00 54.03  ? 202 MET c CA     1 
ATOM   56112 C  C      . MET I  2 202 ? 158.037 329.335 129.435 1.00 55.24  ? 202 MET c C      1 
ATOM   56113 O  O      . MET I  2 202 ? 158.901 329.352 130.316 1.00 60.51  ? 202 MET c O      1 
ATOM   56114 C  CB     . MET I  2 202 ? 156.538 331.317 129.612 1.00 57.82  ? 202 MET c CB     1 
ATOM   56115 C  CG     . MET I  2 202 ? 155.149 331.890 129.805 1.00 57.40  ? 202 MET c CG     1 
ATOM   56116 S  SD     . MET I  2 202 ? 154.036 331.501 128.444 1.00 87.39  ? 202 MET c SD     1 
ATOM   56117 C  CE     . MET I  2 202 ? 152.927 332.903 128.523 1.00 73.66  ? 202 MET c CE     1 
ATOM   56118 H  H      . MET I  2 202 ? 156.529 329.825 131.685 1.00 56.29  ? 202 MET c H      1 
ATOM   56119 H  HA     . MET I  2 202 ? 156.020 329.418 129.061 1.00 56.30  ? 202 MET c HA     1 
ATOM   56120 H  HB2    . MET I  2 202 ? 157.113 331.708 130.287 1.00 58.26  ? 202 MET c HB2    1 
ATOM   56121 H  HB3    . MET I  2 202 ? 156.843 331.577 128.729 1.00 60.36  ? 202 MET c HB3    1 
ATOM   56122 H  HG2    . MET I  2 202 ? 154.769 331.520 130.616 1.00 57.31  ? 202 MET c HG2    1 
ATOM   56123 H  HG3    . MET I  2 202 ? 155.211 332.854 129.879 1.00 59.72  ? 202 MET c HG3    1 
ATOM   56124 H  HE1    . MET I  2 202 ? 152.690 333.063 129.449 1.00 72.54  ? 202 MET c HE1    1 
ATOM   56125 H  HE2    . MET I  2 202 ? 153.379 333.681 128.161 1.00 72.16  ? 202 MET c HE2    1 
ATOM   56126 H  HE3    . MET I  2 202 ? 152.132 332.709 128.002 1.00 73.40  ? 202 MET c HE3    1 
ATOM   56127 N  N      . VAL I  2 203 ? 158.270 328.923 128.192 1.00 51.37  ? 203 VAL c N      1 
ATOM   56128 C  CA     . VAL I  2 203 ? 159.599 328.571 127.706 1.00 53.24  ? 203 VAL c CA     1 
ATOM   56129 C  C      . VAL I  2 203 ? 159.698 328.990 126.246 1.00 56.54  ? 203 VAL c C      1 
ATOM   56130 O  O      . VAL I  2 203 ? 158.728 328.871 125.490 1.00 65.84  ? 203 VAL c O      1 
ATOM   56131 C  CB     . VAL I  2 203 ? 159.887 327.063 127.861 1.00 51.78  ? 203 VAL c CB     1 
ATOM   56132 C  CG1    . VAL I  2 203 ? 159.856 326.664 129.328 1.00 54.19  ? 203 VAL c CG1    1 
ATOM   56133 C  CG2    . VAL I  2 203 ? 158.894 326.243 127.055 1.00 54.63  ? 203 VAL c CG2    1 
ATOM   56134 H  H      . VAL I  2 203 ? 157.657 328.836 127.597 1.00 55.45  ? 203 VAL c H      1 
ATOM   56135 H  HA     . VAL I  2 203 ? 160.265 329.062 128.209 1.00 55.13  ? 203 VAL c HA     1 
ATOM   56136 H  HB     . VAL I  2 203 ? 160.774 326.877 127.519 1.00 53.06  ? 203 VAL c HB     1 
ATOM   56137 H  HG11   . VAL I  2 203 ? 158.937 326.498 129.592 1.00 55.78  ? 203 VAL c HG11   1 
ATOM   56138 H  HG12   . VAL I  2 203 ? 160.228 327.385 129.858 1.00 55.09  ? 203 VAL c HG12   1 
ATOM   56139 H  HG13   . VAL I  2 203 ? 160.388 325.861 129.447 1.00 52.38  ? 203 VAL c HG13   1 
ATOM   56140 H  HG21   . VAL I  2 203 ? 158.187 326.824 126.739 1.00 56.06  ? 203 VAL c HG21   1 
ATOM   56141 H  HG22   . VAL I  2 203 ? 159.354 325.843 126.302 1.00 54.38  ? 203 VAL c HG22   1 
ATOM   56142 H  HG23   . VAL I  2 203 ? 158.522 325.550 127.622 1.00 55.27  ? 203 VAL c HG23   1 
ATOM   56143 N  N      . ASP I  2 204 ? 160.868 329.487 125.851 1.00 58.16  ? 204 ASP c N      1 
ATOM   56144 C  CA     . ASP I  2 204 ? 161.125 329.913 124.482 1.00 60.08  ? 204 ASP c CA     1 
ATOM   56145 C  C      . ASP I  2 204 ? 162.289 329.117 123.912 1.00 66.18  ? 204 ASP c C      1 
ATOM   56146 O  O      . ASP I  2 204 ? 163.279 328.863 124.605 1.00 70.53  ? 204 ASP c O      1 
ATOM   56147 C  CB     . ASP I  2 204 ? 161.444 331.411 124.403 1.00 66.66  ? 204 ASP c CB     1 
ATOM   56148 C  CG     . ASP I  2 204 ? 160.388 332.273 125.065 1.00 70.23  ? 204 ASP c CG     1 
ATOM   56149 O  OD1    . ASP I  2 204 ? 159.466 331.716 125.692 1.00 69.66  ? 204 ASP c OD1    1 
ATOM   56150 O  OD2    . ASP I  2 204 ? 160.481 333.514 124.955 1.00 71.02  ? 204 ASP c OD2    1 
ATOM   56151 H  H      . ASP I  2 204 ? 161.543 329.590 126.373 1.00 60.56  ? 204 ASP c H      1 
ATOM   56152 H  HA     . ASP I  2 204 ? 160.343 329.742 123.936 1.00 61.12  ? 204 ASP c HA     1 
ATOM   56153 H  HB2    . ASP I  2 204 ? 162.292 331.581 124.841 1.00 67.35  ? 204 ASP c HB2    1 
ATOM   56154 H  HB3    . ASP I  2 204 ? 161.493 331.668 123.470 1.00 66.64  ? 204 ASP c HB3    1 
ATOM   56155 N  N      . ASN I  2 205 ? 162.165 328.726 122.642 1.00 63.26  ? 205 ASN c N      1 
ATOM   56156 C  CA     . ASN I  2 205 ? 163.226 327.957 122.000 1.00 57.25  ? 205 ASN c CA     1 
ATOM   56157 C  C      . ASN I  2 205 ? 164.515 328.761 121.909 1.00 61.22  ? 205 ASN c C      1 
ATOM   56158 O  O      . ASN I  2 205 ? 165.606 328.224 122.136 1.00 68.43  ? 205 ASN c O      1 
ATOM   56159 C  CB     . ASN I  2 205 ? 162.777 327.509 120.611 1.00 59.91  ? 205 ASN c CB     1 
ATOM   56160 C  CG     . ASN I  2 205 ? 161.614 326.547 120.658 1.00 62.31  ? 205 ASN c CG     1 
ATOM   56161 O  OD1    . ASN I  2 205 ? 161.653 325.541 121.365 1.00 59.77  ? 205 ASN c OD1    1 
ATOM   56162 N  ND2    . ASN I  2 205 ? 160.568 326.850 119.903 1.00 70.64  ? 205 ASN c ND2    1 
ATOM   56163 H  H      . ASN I  2 205 ? 161.489 328.894 122.138 1.00 63.66  ? 205 ASN c H      1 
ATOM   56164 H  HA     . ASN I  2 205 ? 163.406 327.166 122.529 1.00 59.57  ? 205 ASN c HA     1 
ATOM   56165 H  HB2    . ASN I  2 205 ? 162.500 328.286 120.102 1.00 62.00  ? 205 ASN c HB2    1 
ATOM   56166 H  HB3    . ASN I  2 205 ? 163.517 327.065 120.167 1.00 61.13  ? 205 ASN c HB3    1 
ATOM   56167 H  HD21   . ASN I  2 205 ? 160.577 327.562 119.421 1.00 67.18  ? 205 ASN c HD21   1 
ATOM   56168 H  HD22   . ASN I  2 205 ? 159.881 326.334 119.895 1.00 67.93  ? 205 ASN c HD22   1 
ATOM   56169 N  N      . GLU I  2 206 ? 164.412 330.049 121.577 1.00 58.19  ? 206 GLU c N      1 
ATOM   56170 C  CA     . GLU I  2 206 ? 165.603 330.886 121.493 1.00 62.31  ? 206 GLU c CA     1 
ATOM   56171 C  C      . GLU I  2 206 ? 166.358 330.901 122.816 1.00 67.78  ? 206 GLU c C      1 
ATOM   56172 O  O      . GLU I  2 206 ? 167.591 330.806 122.838 1.00 71.26  ? 206 GLU c O      1 
ATOM   56173 C  CB     . GLU I  2 206 ? 165.210 332.305 121.079 1.00 67.90  ? 206 GLU c CB     1 
ATOM   56174 C  CG     . GLU I  2 206 ? 166.286 333.361 121.299 1.00 78.07  ? 206 GLU c CG     1 
ATOM   56175 C  CD     . GLU I  2 206 ? 167.605 333.019 120.630 1.00 81.44  ? 206 GLU c CD     1 
ATOM   56176 O  OE1    . GLU I  2 206 ? 167.630 332.100 119.785 1.00 77.11  ? 206 GLU c OE1    1 
ATOM   56177 O  OE2    . GLU I  2 206 ? 168.620 333.672 120.951 1.00 83.11  ? 206 GLU c OE2    1 
ATOM   56178 H  H      . GLU I  2 206 ? 163.676 330.454 121.397 1.00 61.99  ? 206 GLU c H      1 
ATOM   56179 H  HA     . GLU I  2 206 ? 166.192 330.522 120.815 1.00 66.11  ? 206 GLU c HA     1 
ATOM   56180 H  HB2    . GLU I  2 206 ? 164.991 332.301 120.135 1.00 70.20  ? 206 GLU c HB2    1 
ATOM   56181 H  HB3    . GLU I  2 206 ? 164.431 332.569 121.592 1.00 66.98  ? 206 GLU c HB3    1 
ATOM   56182 H  HG2    . GLU I  2 206 ? 165.976 334.201 120.925 1.00 76.20  ? 206 GLU c HG2    1 
ATOM   56183 H  HG3    . GLU I  2 206 ? 166.445 333.467 122.250 1.00 75.01  ? 206 GLU c HG3    1 
ATOM   56184 N  N      . ALA I  2 207 ? 165.635 331.018 123.930 1.00 63.70  ? 207 ALA c N      1 
ATOM   56185 C  CA     . ALA I  2 207 ? 166.288 331.041 125.234 1.00 63.41  ? 207 ALA c CA     1 
ATOM   56186 C  C      . ALA I  2 207 ? 167.022 329.734 125.500 1.00 62.33  ? 207 ALA c C      1 
ATOM   56187 O  O      . ALA I  2 207 ? 168.184 329.734 125.921 1.00 70.36  ? 207 ALA c O      1 
ATOM   56188 C  CB     . ALA I  2 207 ? 165.255 331.311 126.326 1.00 65.86  ? 207 ALA c CB     1 
ATOM   56189 H  H      . ALA I  2 207 ? 164.778 331.083 123.957 1.00 64.62  ? 207 ALA c H      1 
ATOM   56190 H  HA     . ALA I  2 207 ? 166.938 331.759 125.250 1.00 65.90  ? 207 ALA c HA     1 
ATOM   56191 H  HB1    . ALA I  2 207 ? 164.855 332.181 126.173 1.00 65.86  ? 207 ALA c HB1    1 
ATOM   56192 H  HB2    . ALA I  2 207 ? 165.696 331.295 127.189 1.00 65.93  ? 207 ALA c HB2    1 
ATOM   56193 H  HB3    . ALA I  2 207 ? 164.576 330.621 126.287 1.00 65.87  ? 207 ALA c HB3    1 
ATOM   56194 N  N      . ILE I  2 208 ? 166.357 328.604 125.254 1.00 56.37  ? 208 ILE c N      1 
ATOM   56195 C  CA     . ILE I  2 208 ? 166.992 327.313 125.495 1.00 57.86  ? 208 ILE c CA     1 
ATOM   56196 C  C      . ILE I  2 208 ? 168.095 327.066 124.476 1.00 61.92  ? 208 ILE c C      1 
ATOM   56197 O  O      . ILE I  2 208 ? 169.103 326.420 124.787 1.00 63.98  ? 208 ILE c O      1 
ATOM   56198 C  CB     . ILE I  2 208 ? 165.938 326.191 125.483 1.00 59.18  ? 208 ILE c CB     1 
ATOM   56199 C  CG1    . ILE I  2 208 ? 164.802 326.537 126.448 1.00 57.38  ? 208 ILE c CG1    1 
ATOM   56200 C  CG2    . ILE I  2 208 ? 166.571 324.864 125.875 1.00 62.33  ? 208 ILE c CG2    1 
ATOM   56201 C  CD1    . ILE I  2 208 ? 163.761 325.453 126.599 1.00 58.39  ? 208 ILE c CD1    1 
ATOM   56202 H  H      . ILE I  2 208 ? 165.556 328.560 124.950 1.00 60.34  ? 208 ILE c H      1 
ATOM   56203 H  HA     . ILE I  2 208 ? 167.399 327.326 126.374 1.00 59.98  ? 208 ILE c HA     1 
ATOM   56204 H  HB     . ILE I  2 208 ? 165.574 326.115 124.589 1.00 60.78  ? 208 ILE c HB     1 
ATOM   56205 H  HG12   . ILE I  2 208 ? 165.182 326.709 127.324 1.00 58.70  ? 208 ILE c HG12   1 
ATOM   56206 H  HG13   . ILE I  2 208 ? 164.350 327.331 126.127 1.00 58.98  ? 208 ILE c HG13   1 
ATOM   56207 H  HG21   . ILE I  2 208 ? 166.817 324.899 126.812 1.00 60.55  ? 208 ILE c HG21   1 
ATOM   56208 H  HG22   . ILE I  2 208 ? 165.929 324.152 125.728 1.00 62.12  ? 208 ILE c HG22   1 
ATOM   56209 H  HG23   . ILE I  2 208 ? 167.358 324.708 125.331 1.00 61.88  ? 208 ILE c HG23   1 
ATOM   56210 H  HD11   . ILE I  2 208 ? 163.467 325.173 125.719 1.00 58.26  ? 208 ILE c HD11   1 
ATOM   56211 H  HD12   . ILE I  2 208 ? 164.150 324.703 127.074 1.00 58.86  ? 208 ILE c HD12   1 
ATOM   56212 H  HD13   . ILE I  2 208 ? 163.012 325.808 127.103 1.00 58.85  ? 208 ILE c HD13   1 
ATOM   56213 N  N      . TYR I  2 209 ? 167.930 327.564 123.250 1.00 64.11  ? 209 TYR c N      1 
ATOM   56214 C  CA     . TYR I  2 209 ? 169.024 327.521 122.288 1.00 63.58  ? 209 TYR c CA     1 
ATOM   56215 C  C      . TYR I  2 209 ? 170.238 328.264 122.827 1.00 65.87  ? 209 TYR c C      1 
ATOM   56216 O  O      . TYR I  2 209 ? 171.370 327.775 122.746 1.00 69.26  ? 209 TYR c O      1 
ATOM   56217 C  CB     . TYR I  2 209 ? 168.581 328.132 120.957 1.00 65.63  ? 209 TYR c CB     1 
ATOM   56218 C  CG     . TYR I  2 209 ? 167.733 327.239 120.076 1.00 66.28  ? 209 TYR c CG     1 
ATOM   56219 C  CD1    . TYR I  2 209 ? 167.974 325.874 119.987 1.00 67.97  ? 209 TYR c CD1    1 
ATOM   56220 C  CD2    . TYR I  2 209 ? 166.696 327.769 119.320 1.00 65.75  ? 209 TYR c CD2    1 
ATOM   56221 C  CE1    . TYR I  2 209 ? 167.203 325.065 119.178 1.00 65.21  ? 209 TYR c CE1    1 
ATOM   56222 C  CE2    . TYR I  2 209 ? 165.920 326.967 118.510 1.00 62.54  ? 209 TYR c CE2    1 
ATOM   56223 C  CZ     . TYR I  2 209 ? 166.177 325.617 118.442 1.00 63.08  ? 209 TYR c CZ     1 
ATOM   56224 O  OH     . TYR I  2 209 ? 165.402 324.819 117.633 1.00 64.84  ? 209 TYR c OH     1 
ATOM   56225 H  H      . TYR I  2 209 ? 167.208 327.928 122.959 1.00 64.80  ? 209 TYR c H      1 
ATOM   56226 H  HA     . TYR I  2 209 ? 169.287 326.600 122.146 1.00 63.24  ? 209 TYR c HA     1 
ATOM   56227 H  HB2    . TYR I  2 209 ? 168.061 328.929 121.147 1.00 66.09  ? 209 TYR c HB2    1 
ATOM   56228 H  HB3    . TYR I  2 209 ? 169.372 328.373 120.452 1.00 66.48  ? 209 TYR c HB3    1 
ATOM   56229 H  HD1    . TYR I  2 209 ? 168.665 325.498 120.483 1.00 66.64  ? 209 TYR c HD1    1 
ATOM   56230 H  HD2    . TYR I  2 209 ? 166.519 328.681 119.364 1.00 66.01  ? 209 TYR c HD2    1 
ATOM   56231 H  HE1    . TYR I  2 209 ? 167.373 324.152 119.131 1.00 64.81  ? 209 TYR c HE1    1 
ATOM   56232 H  HE2    . TYR I  2 209 ? 165.228 327.336 118.012 1.00 63.39  ? 209 TYR c HE2    1 
ATOM   56233 H  HH     . TYR I  2 209 ? 164.839 325.288 117.223 1.00 65.82  ? 209 TYR c HH     1 
ATOM   56234 N  N      . ASP I  2 210 ? 170.014 329.453 123.388 1.00 62.73  ? 210 ASP c N      1 
ATOM   56235 C  CA     . ASP I  2 210 ? 171.113 330.216 123.965 1.00 64.36  ? 210 ASP c CA     1 
ATOM   56236 C  C      . ASP I  2 210 ? 171.778 329.441 125.093 1.00 67.30  ? 210 ASP c C      1 
ATOM   56237 O  O      . ASP I  2 210 ? 173.010 329.362 125.162 1.00 74.69  ? 210 ASP c O      1 
ATOM   56238 C  CB     . ASP I  2 210 ? 170.596 331.562 124.469 1.00 70.51  ? 210 ASP c CB     1 
ATOM   56239 C  CG     . ASP I  2 210 ? 171.709 332.554 124.734 1.00 82.18  ? 210 ASP c CG     1 
ATOM   56240 O  OD1    . ASP I  2 210 ? 172.848 332.118 125.001 1.00 80.85  ? 210 ASP c OD1    1 
ATOM   56241 O  OD2    . ASP I  2 210 ? 171.443 333.773 124.677 1.00 84.64  ? 210 ASP c OD2    1 
ATOM   56242 H  H      . ASP I  2 210 ? 169.245 329.832 123.445 1.00 65.71  ? 210 ASP c H      1 
ATOM   56243 H  HA     . ASP I  2 210 ? 171.778 330.383 123.281 1.00 67.94  ? 210 ASP c HA     1 
ATOM   56244 H  HB2    . ASP I  2 210 ? 170.004 331.944 123.802 1.00 70.52  ? 210 ASP c HB2    1 
ATOM   56245 H  HB3    . ASP I  2 210 ? 170.115 331.422 125.299 1.00 69.95  ? 210 ASP c HB3    1 
ATOM   56246 N  N      . ILE I  2 211 ? 170.978 328.849 125.980 1.00 67.18  ? 211 ILE c N      1 
ATOM   56247 C  CA     . ILE I  2 211 ? 171.534 328.053 127.070 1.00 64.65  ? 211 ILE c CA     1 
ATOM   56248 C  C      . ILE I  2 211 ? 172.295 326.856 126.519 1.00 67.93  ? 211 ILE c C      1 
ATOM   56249 O  O      . ILE I  2 211 ? 173.389 326.525 126.990 1.00 73.32  ? 211 ILE c O      1 
ATOM   56250 C  CB     . ILE I  2 211 ? 170.414 327.613 128.031 1.00 65.47  ? 211 ILE c CB     1 
ATOM   56251 C  CG1    . ILE I  2 211 ? 169.863 328.819 128.794 1.00 67.83  ? 211 ILE c CG1    1 
ATOM   56252 C  CG2    . ILE I  2 211 ? 170.928 326.554 128.992 1.00 66.86  ? 211 ILE c CG2    1 
ATOM   56253 C  CD1    . ILE I  2 211 ? 168.587 328.535 129.559 1.00 67.80  ? 211 ILE c CD1    1 
ATOM   56254 H  H      . ILE I  2 211 ? 170.120 328.893 125.972 1.00 67.73  ? 211 ILE c H      1 
ATOM   56255 H  HA     . ILE I  2 211 ? 172.157 328.599 127.571 1.00 66.85  ? 211 ILE c HA     1 
ATOM   56256 H  HB     . ILE I  2 211 ? 169.695 327.228 127.507 1.00 65.94  ? 211 ILE c HB     1 
ATOM   56257 H  HG12   . ILE I  2 211 ? 170.531 329.112 129.433 1.00 67.55  ? 211 ILE c HG12   1 
ATOM   56258 H  HG13   . ILE I  2 211 ? 169.678 329.531 128.162 1.00 66.80  ? 211 ILE c HG13   1 
ATOM   56259 H  HG21   . ILE I  2 211 ? 171.812 326.810 129.298 1.00 67.05  ? 211 ILE c HG21   1 
ATOM   56260 H  HG22   . ILE I  2 211 ? 170.972 325.703 128.528 1.00 68.14  ? 211 ILE c HG22   1 
ATOM   56261 H  HG23   . ILE I  2 211 ? 170.322 326.482 129.744 1.00 66.70  ? 211 ILE c HG23   1 
ATOM   56262 H  HD11   . ILE I  2 211 ? 168.211 329.374 129.867 1.00 66.76  ? 211 ILE c HD11   1 
ATOM   56263 H  HD12   . ILE I  2 211 ? 168.790 327.966 130.318 1.00 68.17  ? 211 ILE c HD12   1 
ATOM   56264 H  HD13   . ILE I  2 211 ? 167.959 328.089 128.969 1.00 65.93  ? 211 ILE c HD13   1 
ATOM   56265 N  N      . CYS I  2 212 ? 171.728 326.188 125.513 1.00 67.56  ? 212 CYS c N      1 
ATOM   56266 C  CA     . CYS I  2 212 ? 172.329 324.959 125.010 1.00 74.11  ? 212 CYS c CA     1 
ATOM   56267 C  C      . CYS I  2 212 ? 173.687 325.214 124.369 1.00 76.57  ? 212 CYS c C      1 
ATOM   56268 O  O      . CYS I  2 212 ? 174.550 324.329 124.379 1.00 80.08  ? 212 CYS c O      1 
ATOM   56269 C  CB     . CYS I  2 212 ? 171.388 324.294 124.008 1.00 79.11  ? 212 CYS c CB     1 
ATOM   56270 S  SG     . CYS I  2 212 ? 171.837 322.598 123.583 1.00 85.76  ? 212 CYS c SG     1 
ATOM   56271 H  H      . CYS I  2 212 ? 171.006 326.424 125.110 1.00 67.98  ? 212 CYS c H      1 
ATOM   56272 H  HA     . CYS I  2 212 ? 172.460 324.346 125.750 1.00 73.26  ? 212 CYS c HA     1 
ATOM   56273 H  HB2    . CYS I  2 212 ? 170.494 324.281 124.385 1.00 73.95  ? 212 CYS c HB2    1 
ATOM   56274 H  HB3    . CYS I  2 212 ? 171.390 324.816 123.190 1.00 74.41  ? 212 CYS c HB3    1 
ATOM   56275 H  HG     . CYS I  2 212 ? 172.957 322.598 123.155 1.00 81.44  ? 212 CYS c HG     1 
ATOM   56276 N  N      . ASN I  2 213 ? 173.895 326.403 123.804 1.00 72.86  ? 213 ASN c N      1 
ATOM   56277 C  CA     . ASN I  2 213 ? 175.165 326.744 123.177 1.00 74.67  ? 213 ASN c CA     1 
ATOM   56278 C  C      . ASN I  2 213 ? 176.046 327.618 124.056 1.00 67.54  ? 213 ASN c C      1 
ATOM   56279 O  O      . ASN I  2 213 ? 177.265 327.642 123.855 1.00 74.66  ? 213 ASN c O      1 
ATOM   56280 C  CB     . ASN I  2 213 ? 174.921 327.461 121.845 1.00 82.19  ? 213 ASN c CB     1 
ATOM   56281 C  CG     . ASN I  2 213 ? 176.188 327.621 121.027 1.00 90.04  ? 213 ASN c CG     1 
ATOM   56282 O  OD1    . ASN I  2 213 ? 177.204 326.982 121.302 1.00 90.93  ? 213 ASN c OD1    1 
ATOM   56283 N  ND2    . ASN I  2 213 ? 176.131 328.474 120.011 1.00 90.69  ? 213 ASN c ND2    1 
ATOM   56284 H  H      . ASN I  2 213 ? 173.312 327.034 123.775 1.00 72.81  ? 213 ASN c H      1 
ATOM   56285 H  HA     . ASN I  2 213 ? 175.653 325.927 122.989 1.00 76.81  ? 213 ASN c HA     1 
ATOM   56286 H  HB2    . ASN I  2 213 ? 174.284 326.951 121.321 1.00 79.85  ? 213 ASN c HB2    1 
ATOM   56287 H  HB3    . ASN I  2 213 ? 174.570 328.346 122.026 1.00 78.82  ? 213 ASN c HB3    1 
ATOM   56288 H  HD21   . ASN I  2 213 ? 175.403 328.901 119.848 1.00 88.01  ? 213 ASN c HD21   1 
ATOM   56289 H  HD22   . ASN I  2 213 ? 176.823 328.599 119.516 1.00 89.08  ? 213 ASN c HD22   1 
ATOM   56290 N  N      . ARG I  2 214 ? 175.463 328.331 125.016 1.00 67.63  ? 214 ARG c N      1 
ATOM   56291 C  CA     . ARG I  2 214 ? 176.226 329.194 125.907 1.00 68.97  ? 214 ARG c CA     1 
ATOM   56292 C  C      . ARG I  2 214 ? 176.768 328.450 127.119 1.00 67.12  ? 214 ARG c C      1 
ATOM   56293 O  O      . ARG I  2 214 ? 177.787 328.865 127.685 1.00 67.15  ? 214 ARG c O      1 
ATOM   56294 C  CB     . ARG I  2 214 ? 175.351 330.360 126.374 1.00 69.71  ? 214 ARG c CB     1 
ATOM   56295 C  CG     . ARG I  2 214 ? 176.069 331.399 127.211 1.00 66.21  ? 214 ARG c CG     1 
ATOM   56296 C  CD     . ARG I  2 214 ? 175.109 332.473 127.693 1.00 71.12  ? 214 ARG c CD     1 
ATOM   56297 N  NE     . ARG I  2 214 ? 174.436 333.150 126.591 1.00 77.44  ? 214 ARG c NE     1 
ATOM   56298 C  CZ     . ARG I  2 214 ? 174.912 334.211 125.952 1.00 85.58  ? 214 ARG c CZ     1 
ATOM   56299 N  NH1    . ARG I  2 214 ? 176.081 334.744 126.270 1.00 85.55  ? 214 ARG c NH1    1 
ATOM   56300 N  NH2    . ARG I  2 214 ? 174.198 334.751 124.968 1.00 86.56  ? 214 ARG c NH2    1 
ATOM   56301 H  H      . ARG I  2 214 ? 174.618 328.329 125.171 1.00 71.05  ? 214 ARG c H      1 
ATOM   56302 H  HA     . ARG I  2 214 ? 176.979 329.561 125.421 1.00 70.14  ? 214 ARG c HA     1 
ATOM   56303 H  HB2    . ARG I  2 214 ? 174.993 330.810 125.593 1.00 71.67  ? 214 ARG c HB2    1 
ATOM   56304 H  HB3    . ARG I  2 214 ? 174.624 330.007 126.909 1.00 70.84  ? 214 ARG c HB3    1 
ATOM   56305 H  HG2    . ARG I  2 214 ? 176.459 330.972 127.989 1.00 68.33  ? 214 ARG c HG2    1 
ATOM   56306 H  HG3    . ARG I  2 214 ? 176.757 331.822 126.676 1.00 69.70  ? 214 ARG c HG3    1 
ATOM   56307 H  HD2    . ARG I  2 214 ? 174.428 332.059 128.246 1.00 72.39  ? 214 ARG c HD2    1 
ATOM   56308 H  HD3    . ARG I  2 214 ? 175.598 333.133 128.208 1.00 73.36  ? 214 ARG c HD3    1 
ATOM   56309 H  HE     . ARG I  2 214 ? 173.693 332.818 126.314 1.00 77.09  ? 214 ARG c HE     1 
ATOM   56310 H  HH11   . ARG I  2 214 ? 176.553 334.406 126.903 1.00 82.83  ? 214 ARG c HH11   1 
ATOM   56311 H  HH12   . ARG I  2 214 ? 176.369 335.431 125.841 1.00 83.94  ? 214 ARG c HH12   1 
ATOM   56312 H  HH21   . ARG I  2 214 ? 173.438 334.413 124.753 1.00 83.27  ? 214 ARG c HH21   1 
ATOM   56313 H  HH22   . ARG I  2 214 ? 174.497 335.438 124.547 1.00 85.18  ? 214 ARG c HH22   1 
ATOM   56314 N  N      . ASN I  2 215 ? 176.112 327.363 127.530 1.00 68.70  ? 215 ASN c N      1 
ATOM   56315 C  CA     . ASN I  2 215 ? 176.494 326.625 128.723 1.00 67.45  ? 215 ASN c CA     1 
ATOM   56316 C  C      . ASN I  2 215 ? 176.815 325.160 128.478 1.00 69.50  ? 215 ASN c C      1 
ATOM   56317 O  O      . ASN I  2 215 ? 177.518 324.560 129.299 1.00 71.41  ? 215 ASN c O      1 
ATOM   56318 C  CB     . ASN I  2 215 ? 175.376 326.698 129.775 1.00 64.52  ? 215 ASN c CB     1 
ATOM   56319 C  CG     . ASN I  2 215 ? 174.983 328.120 130.111 1.00 63.95  ? 215 ASN c CG     1 
ATOM   56320 O  OD1    . ASN I  2 215 ? 175.740 329.060 129.871 1.00 69.02  ? 215 ASN c OD1    1 
ATOM   56321 N  ND2    . ASN I  2 215 ? 173.793 328.285 130.673 1.00 61.95  ? 215 ASN c ND2    1 
ATOM   56322 H  H      . ASN I  2 215 ? 175.430 327.031 127.125 1.00 69.47  ? 215 ASN c H      1 
ATOM   56323 H  HA     . ASN I  2 215 ? 177.283 327.035 129.106 1.00 67.78  ? 215 ASN c HA     1 
ATOM   56324 H  HB2    . ASN I  2 215 ? 174.593 326.245 129.429 1.00 66.11  ? 215 ASN c HB2    1 
ATOM   56325 H  HB3    . ASN I  2 215 ? 175.678 326.267 130.589 1.00 64.86  ? 215 ASN c HB3    1 
ATOM   56326 H  HD21   . ASN I  2 215 ? 173.292 327.603 130.826 1.00 63.88  ? 215 ASN c HD21   1 
ATOM   56327 H  HD22   . ASN I  2 215 ? 173.522 329.074 130.883 1.00 63.73  ? 215 ASN c HD22   1 
ATOM   56328 N  N      . LEU I  2 216 ? 176.331 324.567 127.388 1.00 71.87  ? 216 LEU c N      1 
ATOM   56329 C  CA     . LEU I  2 216 ? 176.431 323.131 127.179 1.00 78.57  ? 216 LEU c CA     1 
ATOM   56330 C  C      . LEU I  2 216 ? 177.425 322.748 126.092 1.00 80.29  ? 216 LEU c C      1 
ATOM   56331 O  O      . LEU I  2 216 ? 177.621 321.553 125.846 1.00 76.50  ? 216 LEU c O      1 
ATOM   56332 C  CB     . LEU I  2 216 ? 175.047 322.565 126.843 1.00 80.47  ? 216 LEU c CB     1 
ATOM   56333 C  CG     . LEU I  2 216 ? 174.697 321.162 127.345 1.00 83.68  ? 216 LEU c CG     1 
ATOM   56334 C  CD1    . LEU I  2 216 ? 175.029 320.974 128.824 1.00 80.68  ? 216 LEU c CD1    1 
ATOM   56335 C  CD2    . LEU I  2 216 ? 173.221 320.894 127.096 1.00 82.06  ? 216 LEU c CD2    1 
ATOM   56336 H  H      . LEU I  2 216 ? 175.938 324.983 126.748 1.00 72.34  ? 216 LEU c H      1 
ATOM   56337 H  HA     . LEU I  2 216 ? 176.737 322.725 128.002 1.00 77.27  ? 216 LEU c HA     1 
ATOM   56338 H  HB2    . LEU I  2 216 ? 174.384 323.174 127.202 1.00 76.72  ? 216 LEU c HB2    1 
ATOM   56339 H  HB3    . LEU I  2 216 ? 174.965 322.542 125.877 1.00 78.93  ? 216 LEU c HB3    1 
ATOM   56340 H  HG     . LEU I  2 216 ? 175.208 320.511 126.839 1.00 82.13  ? 216 LEU c HG     1 
ATOM   56341 H  HD11   . LEU I  2 216 ? 175.989 320.883 128.923 1.00 80.99  ? 216 LEU c HD11   1 
ATOM   56342 H  HD12   . LEU I  2 216 ? 174.716 321.746 129.321 1.00 79.94  ? 216 LEU c HD12   1 
ATOM   56343 H  HD13   . LEU I  2 216 ? 174.592 320.171 129.147 1.00 81.38  ? 216 LEU c HD13   1 
ATOM   56344 H  HD21   . LEU I  2 216 ? 172.931 320.165 127.665 1.00 81.85  ? 216 LEU c HD21   1 
ATOM   56345 H  HD22   . LEU I  2 216 ? 172.716 321.694 127.308 1.00 80.24  ? 216 LEU c HD22   1 
ATOM   56346 H  HD23   . LEU I  2 216 ? 173.094 320.662 126.163 1.00 82.81  ? 216 LEU c HD23   1 
ATOM   56347 N  N      . ASP I  2 217 ? 178.058 323.721 125.438 1.00 80.89  ? 217 ASP c N      1 
ATOM   56348 C  CA     . ASP I  2 217 ? 179.118 323.459 124.465 1.00 76.60  ? 217 ASP c CA     1 
ATOM   56349 C  C      . ASP I  2 217 ? 178.624 322.615 123.293 1.00 79.71  ? 217 ASP c C      1 
ATOM   56350 O  O      . ASP I  2 217 ? 179.365 321.790 122.753 1.00 84.52  ? 217 ASP c O      1 
ATOM   56351 C  CB     . ASP I  2 217 ? 180.320 322.781 125.131 1.00 82.91  ? 217 ASP c CB     1 
ATOM   56352 C  CG     . ASP I  2 217 ? 180.902 323.607 126.262 1.00 91.01  ? 217 ASP c CG     1 
ATOM   56353 O  OD1    . ASP I  2 217 ? 180.414 324.734 126.488 1.00 92.24  ? 217 ASP c OD1    1 
ATOM   56354 O  OD2    . ASP I  2 217 ? 181.848 323.129 126.925 1.00 91.53  ? 217 ASP c OD2    1 
ATOM   56355 H  H      . ASP I  2 217 ? 177.886 324.556 125.542 1.00 78.68  ? 217 ASP c H      1 
ATOM   56356 H  HA     . ASP I  2 217 ? 179.422 324.307 124.110 1.00 79.34  ? 217 ASP c HA     1 
ATOM   56357 H  HB2    . ASP I  2 217 ? 180.042 321.926 125.495 1.00 82.55  ? 217 ASP c HB2    1 
ATOM   56358 H  HB3    . ASP I  2 217 ? 181.015 322.652 124.468 1.00 83.60  ? 217 ASP c HB3    1 
ATOM   56359 N  N      . ILE I  2 218 ? 177.372 322.813 122.890 1.00 81.99  ? 218 ILE c N      1 
ATOM   56360 C  CA     . ILE I  2 218 ? 176.790 322.128 121.741 1.00 83.74  ? 218 ILE c CA     1 
ATOM   56361 C  C      . ILE I  2 218 ? 176.381 323.181 120.723 1.00 87.22  ? 218 ILE c C      1 
ATOM   56362 O  O      . ILE I  2 218 ? 175.578 324.071 121.031 1.00 86.64  ? 218 ILE c O      1 
ATOM   56363 C  CB     . ILE I  2 218 ? 175.593 321.254 122.144 1.00 86.92  ? 218 ILE c CB     1 
ATOM   56364 C  CG1    . ILE I  2 218 ? 176.079 320.088 123.005 1.00 87.69  ? 218 ILE c CG1    1 
ATOM   56365 C  CG2    . ILE I  2 218 ? 174.851 320.760 120.902 1.00 88.73  ? 218 ILE c CG2    1 
ATOM   56366 C  CD1    . ILE I  2 218 ? 174.975 319.286 123.640 1.00 84.72  ? 218 ILE c CD1    1 
ATOM   56367 H  H      . ILE I  2 218 ? 176.828 323.352 123.278 1.00 81.63  ? 218 ILE c H      1 
ATOM   56368 H  HA     . ILE I  2 218 ? 177.457 321.555 121.333 1.00 83.09  ? 218 ILE c HA     1 
ATOM   56369 H  HB     . ILE I  2 218 ? 174.986 321.795 122.671 1.00 84.04  ? 218 ILE c HB     1 
ATOM   56370 H  HG12   . ILE I  2 218 ? 176.601 319.489 122.450 1.00 86.62  ? 218 ILE c HG12   1 
ATOM   56371 H  HG13   . ILE I  2 218 ? 176.634 320.441 123.717 1.00 84.70  ? 218 ILE c HG13   1 
ATOM   56372 H  HG21   . ILE I  2 218 ? 175.499 320.438 120.256 1.00 86.91  ? 218 ILE c HG21   1 
ATOM   56373 H  HG22   . ILE I  2 218 ? 174.250 320.042 121.150 1.00 88.01  ? 218 ILE c HG22   1 
ATOM   56374 H  HG23   . ILE I  2 218 ? 174.343 321.493 120.522 1.00 88.65  ? 218 ILE c HG23   1 
ATOM   56375 H  HD11   . ILE I  2 218 ? 174.490 318.807 122.950 1.00 85.18  ? 218 ILE c HD11   1 
ATOM   56376 H  HD12   . ILE I  2 218 ? 175.370 318.655 124.261 1.00 84.26  ? 218 ILE c HD12   1 
ATOM   56377 H  HD13   . ILE I  2 218 ? 174.379 319.887 124.112 1.00 83.45  ? 218 ILE c HD13   1 
ATOM   56378 N  N      . GLU I  2 219 ? 176.930 323.078 119.516 1.00 91.15  ? 219 GLU c N      1 
ATOM   56379 C  CA     . GLU I  2 219 ? 176.620 324.002 118.435 1.00 90.85  ? 219 GLU c CA     1 
ATOM   56380 C  C      . GLU I  2 219 ? 175.480 323.520 117.547 1.00 92.40  ? 219 GLU c C      1 
ATOM   56381 O  O      . GLU I  2 219 ? 175.105 324.232 116.610 1.00 91.34  ? 219 GLU c O      1 
ATOM   56382 C  CB     . GLU I  2 219 ? 177.868 324.239 117.578 1.00 88.31  ? 219 GLU c CB     1 
ATOM   56383 C  CG     . GLU I  2 219 ? 179.015 324.901 118.325 1.00 92.15  ? 219 GLU c CG     1 
ATOM   56384 C  CD     . GLU I  2 219 ? 178.735 326.354 118.656 1.00 97.58  ? 219 GLU c CD     1 
ATOM   56385 O  OE1    . GLU I  2 219 ? 177.631 326.838 118.331 1.00 96.59  ? 219 GLU c OE1    1 
ATOM   56386 O  OE2    . GLU I  2 219 ? 179.622 327.013 119.239 1.00 100.58 ? 219 GLU c OE2    1 
ATOM   56387 H  H      . GLU I  2 219 ? 177.498 322.471 119.298 1.00 89.60  ? 219 GLU c H      1 
ATOM   56388 H  HA     . GLU I  2 219 ? 176.357 324.852 118.818 1.00 90.36  ? 219 GLU c HA     1 
ATOM   56389 H  HB2    . GLU I  2 219 ? 178.185 323.386 117.245 1.00 89.53  ? 219 GLU c HB2    1 
ATOM   56390 H  HB3    . GLU I  2 219 ? 177.630 324.814 116.833 1.00 90.23  ? 219 GLU c HB3    1 
ATOM   56391 H  HG2    . GLU I  2 219 ? 179.163 324.428 119.158 1.00 91.38  ? 219 GLU c HG2    1 
ATOM   56392 H  HG3    . GLU I  2 219 ? 179.815 324.864 117.777 1.00 93.10  ? 219 GLU c HG3    1 
ATOM   56393 N  N      . ARG I  2 220 ? 174.916 322.343 117.817 1.00 94.85  ? 220 ARG c N      1 
ATOM   56394 C  CA     . ARG I  2 220 ? 173.843 321.771 117.003 1.00 92.09  ? 220 ARG c CA     1 
ATOM   56395 C  C      . ARG I  2 220 ? 172.692 321.308 117.891 1.00 87.90  ? 220 ARG c C      1 
ATOM   56396 O  O      . ARG I  2 220 ? 172.413 320.107 117.992 1.00 83.58  ? 220 ARG c O      1 
ATOM   56397 C  CB     . ARG I  2 220 ? 174.372 320.613 116.156 1.00 91.65  ? 220 ARG c CB     1 
ATOM   56398 C  CG     . ARG I  2 220 ? 175.132 319.561 116.951 1.00 95.30  ? 220 ARG c CG     1 
ATOM   56399 C  CD     . ARG I  2 220 ? 175.761 318.519 116.042 1.00 98.17  ? 220 ARG c CD     1 
ATOM   56400 N  NE     . ARG I  2 220 ? 176.452 317.482 116.800 1.00 102.84 ? 220 ARG c NE     1 
ATOM   56401 C  CZ     . ARG I  2 220 ? 177.700 317.576 117.240 1.00 104.50 ? 220 ARG c CZ     1 
ATOM   56402 N  NH1    . ARG I  2 220 ? 178.434 318.655 117.020 1.00 100.71 ? 220 ARG c NH1    1 
ATOM   56403 N  NH2    . ARG I  2 220 ? 178.225 316.561 117.921 1.00 104.32 ? 220 ARG c NH2    1 
ATOM   56404 H  H      . ARG I  2 220 ? 175.144 321.844 118.479 1.00 92.84  ? 220 ARG c H      1 
ATOM   56405 H  HA     . ARG I  2 220 ? 173.505 322.452 116.403 1.00 91.62  ? 220 ARG c HA     1 
ATOM   56406 H  HB2    . ARG I  2 220 ? 173.621 320.171 115.731 1.00 91.58  ? 220 ARG c HB2    1 
ATOM   56407 H  HB3    . ARG I  2 220 ? 174.972 320.967 115.482 1.00 92.24  ? 220 ARG c HB3    1 
ATOM   56408 H  HG2    . ARG I  2 220 ? 175.840 319.988 117.458 1.00 94.63  ? 220 ARG c HG2    1 
ATOM   56409 H  HG3    . ARG I  2 220 ? 174.519 319.106 117.549 1.00 94.57  ? 220 ARG c HG3    1 
ATOM   56410 H  HD2    . ARG I  2 220 ? 175.065 318.094 115.517 1.00 97.12  ? 220 ARG c HD2    1 
ATOM   56411 H  HD3    . ARG I  2 220 ? 176.402 318.951 115.457 1.00 98.19  ? 220 ARG c HD3    1 
ATOM   56412 H  HE     . ARG I  2 220 ? 176.013 316.769 116.993 1.00 102.00 ? 220 ARG c HE     1 
ATOM   56413 H  HH11   . ARG I  2 220 ? 179.241 318.692 117.316 1.00 101.28 ? 220 ARG c HH11   1 
ATOM   56414 H  HH12   . ARG I  2 220 ? 178.108 319.319 116.582 1.00 99.62  ? 220 ARG c HH12   1 
ATOM   56415 H  HH21   . ARG I  2 220 ? 177.757 315.855 118.070 1.00 103.91 ? 220 ARG c HH21   1 
ATOM   56416 H  HH22   . ARG I  2 220 ? 179.033 316.611 118.211 1.00 103.08 ? 220 ARG c HH22   1 
ATOM   56417 N  N      . PRO I  2 221 ? 171.991 322.237 118.543 1.00 81.58  ? 221 PRO c N      1 
ATOM   56418 C  CA     . PRO I  2 221 ? 170.805 321.846 119.318 1.00 75.85  ? 221 PRO c CA     1 
ATOM   56419 C  C      . PRO I  2 221 ? 169.671 321.393 118.409 1.00 76.48  ? 221 PRO c C      1 
ATOM   56420 O  O      . PRO I  2 221 ? 169.294 322.092 117.466 1.00 82.10  ? 221 PRO c O      1 
ATOM   56421 C  CB     . PRO I  2 221 ? 170.430 323.125 120.077 1.00 78.69  ? 221 PRO c CB     1 
ATOM   56422 C  CG     . PRO I  2 221 ? 171.631 323.982 120.032 1.00 82.38  ? 221 PRO c CG     1 
ATOM   56423 C  CD     . PRO I  2 221 ? 172.341 323.650 118.764 1.00 81.59  ? 221 PRO c CD     1 
ATOM   56424 H  HA     . PRO I  2 221 ? 171.023 321.143 119.948 1.00 78.86  ? 221 PRO c HA     1 
ATOM   56425 H  HB2    . PRO I  2 221 ? 169.688 323.559 119.629 1.00 77.84  ? 221 PRO c HB2    1 
ATOM   56426 H  HB3    . PRO I  2 221 ? 170.195 322.906 120.992 1.00 78.30  ? 221 PRO c HB3    1 
ATOM   56427 H  HG2    . PRO I  2 221 ? 171.361 324.913 120.032 1.00 78.94  ? 221 PRO c HG2    1 
ATOM   56428 H  HG3    . PRO I  2 221 ? 172.193 323.792 120.799 1.00 82.10  ? 221 PRO c HG3    1 
ATOM   56429 H  HD2    . PRO I  2 221 ? 172.017 324.199 118.036 1.00 81.86  ? 221 PRO c HD2    1 
ATOM   56430 H  HD3    . PRO I  2 221 ? 173.291 323.757 118.897 1.00 84.93  ? 221 PRO c HD3    1 
ATOM   56431 N  N      . THR I  2 222 ? 169.125 320.220 118.706 1.00 72.47  ? 222 THR c N      1 
ATOM   56432 C  CA     . THR I  2 222 ? 167.886 319.759 118.101 1.00 67.11  ? 222 THR c CA     1 
ATOM   56433 C  C      . THR I  2 222 ? 166.735 319.959 119.081 1.00 65.40  ? 222 THR c C      1 
ATOM   56434 O  O      . THR I  2 222 ? 166.934 320.254 120.261 1.00 68.47  ? 222 THR c O      1 
ATOM   56435 C  CB     . THR I  2 222 ? 167.987 318.284 117.697 1.00 67.21  ? 222 THR c CB     1 
ATOM   56436 O  OG1    . THR I  2 222 ? 168.261 317.483 118.853 1.00 67.66  ? 222 THR c OG1    1 
ATOM   56437 C  CG2    . THR I  2 222 ? 169.086 318.085 116.666 1.00 72.21  ? 222 THR c CG2    1 
ATOM   56438 H  H      . THR I  2 222 ? 169.461 319.662 119.267 1.00 73.79  ? 222 THR c H      1 
ATOM   56439 H  HA     . THR I  2 222 ? 167.703 320.278 117.304 1.00 70.10  ? 222 THR c HA     1 
ATOM   56440 H  HB     . THR I  2 222 ? 167.147 318.004 117.302 1.00 68.45  ? 222 THR c HB     1 
ATOM   56441 H  HG1    . THR I  2 222 ? 168.999 317.702 119.187 1.00 70.30  ? 222 THR c HG1    1 
ATOM   56442 H  HG21   . THR I  2 222 ? 169.115 317.155 116.392 1.00 72.08  ? 222 THR c HG21   1 
ATOM   56443 H  HG22   . THR I  2 222 ? 168.911 318.637 115.888 1.00 72.10  ? 222 THR c HG22   1 
ATOM   56444 H  HG23   . THR I  2 222 ? 169.945 318.332 117.042 1.00 72.10  ? 222 THR c HG23   1 
ATOM   56445 N  N      . TYR I  2 223 ? 165.512 319.795 118.576 1.00 54.46  ? 223 TYR c N      1 
ATOM   56446 C  CA     . TYR I  2 223 ? 164.352 319.862 119.453 1.00 49.45  ? 223 TYR c CA     1 
ATOM   56447 C  C      . TYR I  2 223 ? 164.380 318.773 120.515 1.00 53.26  ? 223 TYR c C      1 
ATOM   56448 O  O      . TYR I  2 223 ? 163.773 318.946 121.576 1.00 57.09  ? 223 TYR c O      1 
ATOM   56449 C  CB     . TYR I  2 223 ? 163.060 319.761 118.640 1.00 43.77  ? 223 TYR c CB     1 
ATOM   56450 C  CG     . TYR I  2 223 ? 162.544 321.062 118.054 1.00 41.21  ? 223 TYR c CG     1 
ATOM   56451 C  CD1    . TYR I  2 223 ? 162.939 322.296 118.556 1.00 51.42  ? 223 TYR c CD1    1 
ATOM   56452 C  CD2    . TYR I  2 223 ? 161.641 321.050 117.002 1.00 41.47  ? 223 TYR c CD2    1 
ATOM   56453 C  CE1    . TYR I  2 223 ? 162.458 323.473 118.020 1.00 54.28  ? 223 TYR c CE1    1 
ATOM   56454 C  CE2    . TYR I  2 223 ? 161.156 322.221 116.461 1.00 48.21  ? 223 TYR c CE2    1 
ATOM   56455 C  CZ     . TYR I  2 223 ? 161.566 323.429 116.973 1.00 49.74  ? 223 TYR c CZ     1 
ATOM   56456 O  OH     . TYR I  2 223 ? 161.083 324.599 116.436 1.00 46.09  ? 223 TYR c OH     1 
ATOM   56457 H  H      . TYR I  2 223 ? 165.332 319.647 117.749 1.00 56.20  ? 223 TYR c H      1 
ATOM   56458 H  HA     . TYR I  2 223 ? 164.370 320.702 119.929 1.00 52.04  ? 223 TYR c HA     1 
ATOM   56459 H  HB2    . TYR I  2 223 ? 163.215 319.154 117.900 1.00 47.40  ? 223 TYR c HB2    1 
ATOM   56460 H  HB3    . TYR I  2 223 ? 162.365 319.406 119.212 1.00 46.89  ? 223 TYR c HB3    1 
ATOM   56461 H  HD1    . TYR I  2 223 ? 163.540 322.335 119.262 1.00 52.13  ? 223 TYR c HD1    1 
ATOM   56462 H  HD2    . TYR I  2 223 ? 161.362 320.235 116.655 1.00 43.37  ? 223 TYR c HD2    1 
ATOM   56463 H  HE1    . TYR I  2 223 ? 162.733 324.291 118.364 1.00 54.36  ? 223 TYR c HE1    1 
ATOM   56464 H  HE2    . TYR I  2 223 ? 160.553 322.195 115.755 1.00 47.87  ? 223 TYR c HE2    1 
ATOM   56465 H  HH     . TYR I  2 223 ? 161.344 325.254 116.893 1.00 49.28  ? 223 TYR c HH     1 
ATOM   56466 N  N      . THR I  2 224 ? 165.069 317.661 120.257 1.00 55.03  ? 224 THR c N      1 
ATOM   56467 C  CA     . THR I  2 224 ? 165.241 316.651 121.295 1.00 54.19  ? 224 THR c CA     1 
ATOM   56468 C  C      . THR I  2 224 ? 166.035 317.209 122.467 1.00 57.72  ? 224 THR c C      1 
ATOM   56469 O  O      . THR I  2 224 ? 165.719 316.933 123.630 1.00 62.35  ? 224 THR c O      1 
ATOM   56470 C  CB     . THR I  2 224 ? 165.935 315.418 120.719 1.00 61.35  ? 224 THR c CB     1 
ATOM   56471 O  OG1    . THR I  2 224 ? 165.129 314.852 119.678 1.00 55.95  ? 224 THR c OG1    1 
ATOM   56472 C  CG2    . THR I  2 224 ? 166.161 314.375 121.804 1.00 65.36  ? 224 THR c CG2    1 
ATOM   56473 H  H      . THR I  2 224 ? 165.440 317.473 119.506 1.00 57.46  ? 224 THR c H      1 
ATOM   56474 H  HA     . THR I  2 224 ? 164.369 316.384 121.622 1.00 55.69  ? 224 THR c HA     1 
ATOM   56475 H  HB     . THR I  2 224 ? 166.797 315.674 120.357 1.00 60.60  ? 224 THR c HB     1 
ATOM   56476 H  HG1    . THR I  2 224 ? 165.491 314.154 119.384 1.00 56.59  ? 224 THR c HG1    1 
ATOM   56477 H  HG21   . THR I  2 224 ? 166.399 313.525 121.403 1.00 62.78  ? 224 THR c HG21   1 
ATOM   56478 H  HG22   . THR I  2 224 ? 165.352 314.262 122.327 1.00 61.41  ? 224 THR c HG22   1 
ATOM   56479 H  HG23   . THR I  2 224 ? 166.879 314.657 122.393 1.00 64.39  ? 224 THR c HG23   1 
ATOM   56480 N  N      . ASN I  2 225 ? 167.074 317.995 122.181 1.00 57.70  ? 225 ASN c N      1 
ATOM   56481 C  CA     . ASN I  2 225 ? 167.863 318.597 123.249 1.00 55.42  ? 225 ASN c CA     1 
ATOM   56482 C  C      . ASN I  2 225 ? 167.005 319.513 124.111 1.00 56.48  ? 225 ASN c C      1 
ATOM   56483 O  O      . ASN I  2 225 ? 167.040 319.439 125.344 1.00 57.85  ? 225 ASN c O      1 
ATOM   56484 C  CB     . ASN I  2 225 ? 169.042 319.366 122.654 1.00 62.97  ? 225 ASN c CB     1 
ATOM   56485 C  CG     . ASN I  2 225 ? 169.976 318.477 121.858 1.00 73.32  ? 225 ASN c CG     1 
ATOM   56486 O  OD1    . ASN I  2 225 ? 169.824 318.324 120.646 1.00 78.26  ? 225 ASN c OD1    1 
ATOM   56487 N  ND2    . ASN I  2 225 ? 170.949 317.884 122.538 1.00 71.59  ? 225 ASN c ND2    1 
ATOM   56488 H  H      . ASN I  2 225 ? 167.338 318.190 121.387 1.00 60.63  ? 225 ASN c H      1 
ATOM   56489 H  HA     . ASN I  2 225 ? 168.217 317.895 123.816 1.00 58.38  ? 225 ASN c HA     1 
ATOM   56490 H  HB2    . ASN I  2 225 ? 168.704 320.054 122.060 1.00 64.81  ? 225 ASN c HB2    1 
ATOM   56491 H  HB3    . ASN I  2 225 ? 169.552 319.770 123.373 1.00 64.88  ? 225 ASN c HB3    1 
ATOM   56492 H  HD21   . ASN I  2 225 ? 171.506 317.370 122.133 1.00 71.12  ? 225 ASN c HD21   1 
ATOM   56493 H  HD22   . ASN I  2 225 ? 171.022 318.016 123.385 1.00 69.75  ? 225 ASN c HD22   1 
ATOM   56494 N  N      . LEU I  2 226 ? 166.214 320.381 123.476 1.00 55.15  ? 226 LEU c N      1 
ATOM   56495 C  CA     . LEU I  2 226 ? 165.375 321.300 124.237 1.00 50.08  ? 226 LEU c CA     1 
ATOM   56496 C  C      . LEU I  2 226 ? 164.345 320.544 125.065 1.00 51.55  ? 226 LEU c C      1 
ATOM   56497 O  O      . LEU I  2 226 ? 164.088 320.895 126.222 1.00 57.91  ? 226 LEU c O      1 
ATOM   56498 C  CB     . LEU I  2 226 ? 164.678 322.281 123.297 1.00 52.75  ? 226 LEU c CB     1 
ATOM   56499 C  CG     . LEU I  2 226 ? 165.517 322.947 122.207 1.00 60.89  ? 226 LEU c CG     1 
ATOM   56500 C  CD1    . LEU I  2 226 ? 164.641 323.897 121.411 1.00 60.43  ? 226 LEU c CD1    1 
ATOM   56501 C  CD2    . LEU I  2 226 ? 166.712 323.682 122.784 1.00 63.08  ? 226 LEU c CD2    1 
ATOM   56502 H  H      . LEU I  2 226 ? 166.145 320.454 122.624 1.00 57.67  ? 226 LEU c H      1 
ATOM   56503 H  HA     . LEU I  2 226 ? 165.934 321.810 124.842 1.00 54.00  ? 226 LEU c HA     1 
ATOM   56504 H  HB2    . LEU I  2 226 ? 163.960 321.807 122.852 1.00 53.91  ? 226 LEU c HB2    1 
ATOM   56505 H  HB3    . LEU I  2 226 ? 164.303 322.993 123.837 1.00 55.22  ? 226 LEU c HB3    1 
ATOM   56506 H  HG     . LEU I  2 226 ? 165.848 322.265 121.604 1.00 59.68  ? 226 LEU c HG     1 
ATOM   56507 H  HD11   . LEU I  2 226 ? 165.079 324.107 120.574 1.00 60.20  ? 226 LEU c HD11   1 
ATOM   56508 H  HD12   . LEU I  2 226 ? 163.788 323.468 121.239 1.00 58.06  ? 226 LEU c HD12   1 
ATOM   56509 H  HD13   . LEU I  2 226 ? 164.504 324.705 121.928 1.00 60.34  ? 226 LEU c HD13   1 
ATOM   56510 H  HD21   . LEU I  2 226 ? 167.158 323.113 123.429 1.00 61.61  ? 226 LEU c HD21   1 
ATOM   56511 H  HD22   . LEU I  2 226 ? 166.401 324.493 123.214 1.00 61.84  ? 226 LEU c HD22   1 
ATOM   56512 H  HD23   . LEU I  2 226 ? 167.320 323.905 122.062 1.00 63.98  ? 226 LEU c HD23   1 
ATOM   56513 N  N      . ASN I  2 227 ? 163.745 319.501 124.487 1.00 48.09  ? 227 ASN c N      1 
ATOM   56514 C  CA     . ASN I  2 227 ? 162.716 318.753 125.199 1.00 47.22  ? 227 ASN c CA     1 
ATOM   56515 C  C      . ASN I  2 227 ? 163.274 318.128 126.471 1.00 48.25  ? 227 ASN c C      1 
ATOM   56516 O  O      . ASN I  2 227 ? 162.622 318.152 127.522 1.00 55.73  ? 227 ASN c O      1 
ATOM   56517 C  CB     . ASN I  2 227 ? 162.128 317.677 124.287 1.00 49.76  ? 227 ASN c CB     1 
ATOM   56518 C  CG     . ASN I  2 227 ? 161.422 318.260 123.078 1.00 54.83  ? 227 ASN c CG     1 
ATOM   56519 O  OD1    . ASN I  2 227 ? 160.877 319.362 123.134 1.00 57.04  ? 227 ASN c OD1    1 
ATOM   56520 N  ND2    . ASN I  2 227 ? 161.429 317.520 121.975 1.00 54.21  ? 227 ASN c ND2    1 
ATOM   56521 H  H      . ASN I  2 227 ? 163.916 319.211 123.696 1.00 52.41  ? 227 ASN c H      1 
ATOM   56522 H  HA     . ASN I  2 227 ? 162.002 319.359 125.449 1.00 50.47  ? 227 ASN c HA     1 
ATOM   56523 H  HB2    . ASN I  2 227 ? 162.845 317.107 123.970 1.00 52.84  ? 227 ASN c HB2    1 
ATOM   56524 H  HB3    . ASN I  2 227 ? 161.483 317.154 124.788 1.00 50.32  ? 227 ASN c HB3    1 
ATOM   56525 H  HD21   . ASN I  2 227 ? 161.042 317.806 121.262 1.00 51.25  ? 227 ASN c HD21   1 
ATOM   56526 H  HD22   . ASN I  2 227 ? 161.820 316.754 121.972 1.00 53.80  ? 227 ASN c HD22   1 
ATOM   56527 N  N      . ARG I  2 228 ? 164.480 317.563 126.397 1.00 45.58  ? 228 ARG c N      1 
ATOM   56528 C  CA     . ARG I  2 228 ? 165.089 316.971 127.583 1.00 49.32  ? 228 ARG c CA     1 
ATOM   56529 C  C      . ARG I  2 228 ? 165.343 318.024 128.653 1.00 51.75  ? 228 ARG c C      1 
ATOM   56530 O  O      . ARG I  2 228 ? 165.156 317.763 129.847 1.00 56.02  ? 228 ARG c O      1 
ATOM   56531 C  CB     . ARG I  2 228 ? 166.381 316.256 127.199 1.00 55.41  ? 228 ARG c CB     1 
ATOM   56532 C  CG     . ARG I  2 228 ? 166.142 314.930 126.503 1.00 63.70  ? 228 ARG c CG     1 
ATOM   56533 C  CD     . ARG I  2 228 ? 167.430 314.272 126.051 1.00 67.46  ? 228 ARG c CD     1 
ATOM   56534 N  NE     . ARG I  2 228 ? 167.194 312.910 125.588 1.00 70.65  ? 228 ARG c NE     1 
ATOM   56535 C  CZ     . ARG I  2 228 ? 168.108 312.142 125.012 1.00 75.45  ? 228 ARG c CZ     1 
ATOM   56536 N  NH1    . ARG I  2 228 ? 169.339 312.575 124.796 1.00 75.54  ? 228 ARG c NH1    1 
ATOM   56537 N  NH2    . ARG I  2 228 ? 167.778 310.908 124.643 1.00 81.01  ? 228 ARG c NH2    1 
ATOM   56538 H  H      . ARG I  2 228 ? 164.959 317.513 125.686 1.00 51.05  ? 228 ARG c H      1 
ATOM   56539 H  HA     . ARG I  2 228 ? 164.482 316.312 127.952 1.00 51.60  ? 228 ARG c HA     1 
ATOM   56540 H  HB2    . ARG I  2 228 ? 166.881 316.823 126.593 1.00 56.13  ? 228 ARG c HB2    1 
ATOM   56541 H  HB3    . ARG I  2 228 ? 166.900 316.088 128.000 1.00 54.63  ? 228 ARG c HB3    1 
ATOM   56542 H  HG2    . ARG I  2 228 ? 165.695 314.327 127.117 1.00 61.10  ? 228 ARG c HG2    1 
ATOM   56543 H  HG3    . ARG I  2 228 ? 165.590 315.079 125.720 1.00 59.68  ? 228 ARG c HG3    1 
ATOM   56544 H  HD2    . ARG I  2 228 ? 167.810 314.779 125.318 1.00 65.00  ? 228 ARG c HD2    1 
ATOM   56545 H  HD3    . ARG I  2 228 ? 168.051 314.237 126.795 1.00 66.06  ? 228 ARG c HD3    1 
ATOM   56546 H  HE     . ARG I  2 228 ? 166.428 312.558 125.759 1.00 70.44  ? 228 ARG c HE     1 
ATOM   56547 H  HH11   . ARG I  2 228 ? 169.563 313.372 125.030 1.00 73.86  ? 228 ARG c HH11   1 
ATOM   56548 H  HH12   . ARG I  2 228 ? 169.915 312.060 124.420 1.00 75.81  ? 228 ARG c HH12   1 
ATOM   56549 H  HH21   . ARG I  2 228 ? 166.981 310.618 124.780 1.00 77.96  ? 228 ARG c HH21   1 
ATOM   56550 H  HH22   . ARG I  2 228 ? 168.363 310.400 124.268 1.00 79.18  ? 228 ARG c HH22   1 
ATOM   56551 N  N      . LEU I  2 229 ? 165.768 319.221 128.247 1.00 52.06  ? 229 LEU c N      1 
ATOM   56552 C  CA     . LEU I  2 229 ? 165.916 320.308 129.209 1.00 50.11  ? 229 LEU c CA     1 
ATOM   56553 C  C      . LEU I  2 229 ? 164.577 320.662 129.840 1.00 49.89  ? 229 LEU c C      1 
ATOM   56554 O  O      . LEU I  2 229 ? 164.496 320.905 131.049 1.00 57.84  ? 229 LEU c O      1 
ATOM   56555 C  CB     . LEU I  2 229 ? 166.530 321.531 128.528 1.00 53.95  ? 229 LEU c CB     1 
ATOM   56556 C  CG     . LEU I  2 229 ? 168.058 321.627 128.556 1.00 60.72  ? 229 LEU c CG     1 
ATOM   56557 C  CD1    . LEU I  2 229 ? 168.704 320.412 127.916 1.00 58.82  ? 229 LEU c CD1    1 
ATOM   56558 C  CD2    . LEU I  2 229 ? 168.518 322.898 127.863 1.00 64.10  ? 229 LEU c CD2    1 
ATOM   56559 H  H      . LEU I  2 229 ? 165.972 319.425 127.438 1.00 53.71  ? 229 LEU c H      1 
ATOM   56560 H  HA     . LEU I  2 229 ? 166.515 320.024 129.915 1.00 52.22  ? 229 LEU c HA     1 
ATOM   56561 H  HB2    . LEU I  2 229 ? 166.259 321.530 127.598 1.00 55.04  ? 229 LEU c HB2    1 
ATOM   56562 H  HB3    . LEU I  2 229 ? 166.183 322.326 128.962 1.00 53.72  ? 229 LEU c HB3    1 
ATOM   56563 H  HG     . LEU I  2 229 ? 168.352 321.668 129.479 1.00 58.23  ? 229 LEU c HG     1 
ATOM   56564 H  HD11   . LEU I  2 229 ? 169.664 320.464 128.046 1.00 59.34  ? 229 LEU c HD11   1 
ATOM   56565 H  HD12   . LEU I  2 229 ? 168.357 319.609 128.332 1.00 56.75  ? 229 LEU c HD12   1 
ATOM   56566 H  HD13   . LEU I  2 229 ? 168.499 320.412 126.969 1.00 56.39  ? 229 LEU c HD13   1 
ATOM   56567 H  HD21   . LEU I  2 229 ? 169.485 322.947 127.906 1.00 64.33  ? 229 LEU c HD21   1 
ATOM   56568 H  HD22   . LEU I  2 229 ? 168.228 322.873 126.938 1.00 61.91  ? 229 LEU c HD22   1 
ATOM   56569 H  HD23   . LEU I  2 229 ? 168.126 323.662 128.314 1.00 61.93  ? 229 LEU c HD23   1 
ATOM   56570 N  N      . ILE I  2 230 ? 163.514 320.697 129.036 1.00 45.48  ? 230 ILE c N      1 
ATOM   56571 C  CA     . ILE I  2 230 ? 162.187 320.967 129.579 1.00 44.77  ? 230 ILE c CA     1 
ATOM   56572 C  C      . ILE I  2 230 ? 161.734 319.818 130.468 1.00 45.58  ? 230 ILE c C      1 
ATOM   56573 O  O      . ILE I  2 230 ? 161.080 320.031 131.496 1.00 49.21  ? 230 ILE c O      1 
ATOM   56574 C  CB     . ILE I  2 230 ? 161.186 321.225 128.440 1.00 48.75  ? 230 ILE c CB     1 
ATOM   56575 C  CG1    . ILE I  2 230 ? 161.607 322.453 127.631 1.00 51.52  ? 230 ILE c CG1    1 
ATOM   56576 C  CG2    . ILE I  2 230 ? 159.789 321.409 129.005 1.00 48.72  ? 230 ILE c CG2    1 
ATOM   56577 C  CD1    . ILE I  2 230 ? 160.816 322.648 126.358 1.00 54.07  ? 230 ILE c CD1    1 
ATOM   56578 H  H      . ILE I  2 230 ? 163.533 320.570 128.188 1.00 49.43  ? 230 ILE c H      1 
ATOM   56579 H  HA     . ILE I  2 230 ? 162.228 321.766 130.124 1.00 47.57  ? 230 ILE c HA     1 
ATOM   56580 H  HB     . ILE I  2 230 ? 161.183 320.455 127.851 1.00 50.76  ? 230 ILE c HB     1 
ATOM   56581 H  HG12   . ILE I  2 230 ? 161.483 323.242 128.180 1.00 51.35  ? 230 ILE c HG12   1 
ATOM   56582 H  HG13   . ILE I  2 230 ? 162.540 322.365 127.388 1.00 51.23  ? 230 ILE c HG13   1 
ATOM   56583 H  HG21   . ILE I  2 230 ? 159.219 321.809 128.333 1.00 49.88  ? 230 ILE c HG21   1 
ATOM   56584 H  HG22   . ILE I  2 230 ? 159.841 321.988 129.781 1.00 48.64  ? 230 ILE c HG22   1 
ATOM   56585 H  HG23   . ILE I  2 230 ? 159.437 320.543 129.263 1.00 50.48  ? 230 ILE c HG23   1 
ATOM   56586 H  HD11   . ILE I  2 230 ? 161.267 323.304 125.805 1.00 53.27  ? 230 ILE c HD11   1 
ATOM   56587 H  HD12   . ILE I  2 230 ? 159.926 322.960 126.582 1.00 54.57  ? 230 ILE c HD12   1 
ATOM   56588 H  HD13   . ILE I  2 230 ? 160.763 321.800 125.890 1.00 52.98  ? 230 ILE c HD13   1 
ATOM   56589 N  N      . GLY I  2 231 ? 162.065 318.583 130.087 1.00 47.14  ? 231 GLY c N      1 
ATOM   56590 C  CA     . GLY I  2 231 ? 161.678 317.443 130.900 1.00 45.96  ? 231 GLY c CA     1 
ATOM   56591 C  C      . GLY I  2 231 ? 162.238 317.515 132.306 1.00 51.43  ? 231 GLY c C      1 
ATOM   56592 O  O      . GLY I  2 231 ? 161.546 317.200 133.277 1.00 58.58  ? 231 GLY c O      1 
ATOM   56593 H  H      . GLY I  2 231 ? 162.503 318.387 129.374 1.00 49.46  ? 231 GLY c H      1 
ATOM   56594 H  HA2    . GLY I  2 231 ? 160.712 317.404 130.957 1.00 49.19  ? 231 GLY c HA2    1 
ATOM   56595 H  HA3    . GLY I  2 231 ? 161.994 316.626 130.483 1.00 47.66  ? 231 GLY c HA3    1 
ATOM   56596 N  N      . GLN I  2 232 ? 163.498 317.935 132.436 1.00 51.64  ? 232 GLN c N      1 
ATOM   56597 C  CA     . GLN I  2 232 ? 164.100 318.062 133.759 1.00 52.40  ? 232 GLN c CA     1 
ATOM   56598 C  C      . GLN I  2 232 ? 163.335 319.063 134.612 1.00 49.88  ? 232 GLN c C      1 
ATOM   56599 O  O      . GLN I  2 232 ? 163.157 318.856 135.818 1.00 53.48  ? 232 GLN c O      1 
ATOM   56600 C  CB     . GLN I  2 232 ? 165.564 318.479 133.629 1.00 56.82  ? 232 GLN c CB     1 
ATOM   56601 C  CG     . GLN I  2 232 ? 166.443 317.469 132.904 1.00 57.49  ? 232 GLN c CG     1 
ATOM   56602 C  CD     . GLN I  2 232 ? 166.563 316.146 133.635 1.00 56.12  ? 232 GLN c CD     1 
ATOM   56603 O  OE1    . GLN I  2 232 ? 166.547 315.083 133.016 1.00 55.72  ? 232 GLN c OE1    1 
ATOM   56604 N  NE2    . GLN I  2 232 ? 166.696 316.203 134.954 1.00 56.36  ? 232 GLN c NE2    1 
ATOM   56605 H  H      . GLN I  2 232 ? 164.016 318.149 131.785 1.00 52.56  ? 232 GLN c H      1 
ATOM   56606 H  HA     . GLN I  2 232 ? 164.071 317.203 134.205 1.00 53.69  ? 232 GLN c HA     1 
ATOM   56607 H  HB2    . GLN I  2 232 ? 165.602 319.308 133.128 1.00 54.58  ? 232 GLN c HB2    1 
ATOM   56608 H  HB3    . GLN I  2 232 ? 165.929 318.620 134.515 1.00 56.00  ? 232 GLN c HB3    1 
ATOM   56609 H  HG2    . GLN I  2 232 ? 166.062 317.290 132.032 1.00 55.39  ? 232 GLN c HG2    1 
ATOM   56610 H  HG3    . GLN I  2 232 ? 167.335 317.838 132.807 1.00 55.95  ? 232 GLN c HG3    1 
ATOM   56611 H  HE21   . GLN I  2 232 ? 166.706 316.962 135.356 1.00 55.51  ? 232 GLN c HE21   1 
ATOM   56612 H  HE22   . GLN I  2 232 ? 166.769 315.477 135.408 1.00 57.12  ? 232 GLN c HE22   1 
ATOM   56613 N  N      . ILE I  2 233 ? 162.876 320.158 134.004 1.00 44.25  ? 233 ILE c N      1 
ATOM   56614 C  CA     . ILE I  2 233 ? 162.095 321.146 134.740 1.00 42.48  ? 233 ILE c CA     1 
ATOM   56615 C  C      . ILE I  2 233 ? 160.826 320.514 135.293 1.00 47.43  ? 233 ILE c C      1 
ATOM   56616 O  O      . ILE I  2 233 ? 160.476 320.709 136.463 1.00 52.17  ? 233 ILE c O      1 
ATOM   56617 C  CB     . ILE I  2 233 ? 161.774 322.348 133.835 1.00 44.12  ? 233 ILE c CB     1 
ATOM   56618 C  CG1    . ILE I  2 233 ? 163.027 323.194 133.613 1.00 52.40  ? 233 ILE c CG1    1 
ATOM   56619 C  CG2    . ILE I  2 233 ? 160.666 323.187 134.442 1.00 45.00  ? 233 ILE c CG2    1 
ATOM   56620 C  CD1    . ILE I  2 233 ? 162.983 324.033 132.356 1.00 53.73  ? 233 ILE c CD1    1 
ATOM   56621 H  H      . ILE I  2 233 ? 163.003 320.349 133.176 1.00 47.85  ? 233 ILE c H      1 
ATOM   56622 H  HA     . ILE I  2 233 ? 162.619 321.468 135.488 1.00 46.26  ? 233 ILE c HA     1 
ATOM   56623 H  HB     . ILE I  2 233 ? 161.473 322.014 132.977 1.00 47.42  ? 233 ILE c HB     1 
ATOM   56624 H  HG12   . ILE I  2 233 ? 163.130 323.796 134.367 1.00 50.42  ? 233 ILE c HG12   1 
ATOM   56625 H  HG13   . ILE I  2 233 ? 163.795 322.605 133.554 1.00 50.79  ? 233 ILE c HG13   1 
ATOM   56626 H  HG21   . ILE I  2 233 ? 160.664 324.058 134.019 1.00 46.22  ? 233 ILE c HG21   1 
ATOM   56627 H  HG22   . ILE I  2 233 ? 160.828 323.281 135.393 1.00 45.00  ? 233 ILE c HG22   1 
ATOM   56628 H  HG23   . ILE I  2 233 ? 159.815 322.747 134.292 1.00 46.03  ? 233 ILE c HG23   1 
ATOM   56629 H  HD11   . ILE I  2 233 ? 163.292 323.497 131.609 1.00 50.84  ? 233 ILE c HD11   1 
ATOM   56630 H  HD12   . ILE I  2 233 ? 163.561 324.804 132.470 1.00 50.48  ? 233 ILE c HD12   1 
ATOM   56631 H  HD13   . ILE I  2 233 ? 162.072 324.323 132.200 1.00 50.96  ? 233 ILE c HD13   1 
ATOM   56632 N  N      . VAL I  2 234 ? 160.118 319.746 134.465 1.00 49.52  ? 234 VAL c N      1 
ATOM   56633 C  CA     . VAL I  2 234 ? 158.873 319.132 134.913 1.00 48.33  ? 234 VAL c CA     1 
ATOM   56634 C  C      . VAL I  2 234 ? 159.152 318.095 135.991 1.00 47.70  ? 234 VAL c C      1 
ATOM   56635 O  O      . VAL I  2 234 ? 158.396 317.969 136.961 1.00 50.59  ? 234 VAL c O      1 
ATOM   56636 C  CB     . VAL I  2 234 ? 158.120 318.518 133.719 1.00 49.69  ? 234 VAL c CB     1 
ATOM   56637 C  CG1    . VAL I  2 234 ? 156.740 318.045 134.149 1.00 55.24  ? 234 VAL c CG1    1 
ATOM   56638 C  CG2    . VAL I  2 234 ? 158.010 319.523 132.583 1.00 49.95  ? 234 VAL c CG2    1 
ATOM   56639 H  H      . VAL I  2 234 ? 160.339 319.565 133.654 1.00 49.28  ? 234 VAL c H      1 
ATOM   56640 H  HA     . VAL I  2 234 ? 158.309 319.819 135.300 1.00 49.18  ? 234 VAL c HA     1 
ATOM   56641 H  HB     . VAL I  2 234 ? 158.616 317.750 133.397 1.00 50.38  ? 234 VAL c HB     1 
ATOM   56642 H  HG11   . VAL I  2 234 ? 156.320 317.585 133.405 1.00 54.94  ? 234 VAL c HG11   1 
ATOM   56643 H  HG12   . VAL I  2 234 ? 156.828 317.440 134.902 1.00 54.77  ? 234 VAL c HG12   1 
ATOM   56644 H  HG13   . VAL I  2 234 ? 156.209 318.815 134.406 1.00 53.32  ? 234 VAL c HG13   1 
ATOM   56645 H  HG21   . VAL I  2 234 ? 158.630 319.274 131.880 1.00 49.82  ? 234 VAL c HG21   1 
ATOM   56646 H  HG22   . VAL I  2 234 ? 158.227 320.407 132.919 1.00 50.39  ? 234 VAL c HG22   1 
ATOM   56647 H  HG23   . VAL I  2 234 ? 157.101 319.515 132.245 1.00 50.88  ? 234 VAL c HG23   1 
ATOM   56648 N  N      . SER I  2 235 ? 160.239 317.337 135.840 1.00 49.85  ? 235 SER c N      1 
ATOM   56649 C  CA     . SER I  2 235 ? 160.595 316.359 136.860 1.00 52.58  ? 235 SER c CA     1 
ATOM   56650 C  C      . SER I  2 235 ? 160.810 317.023 138.211 1.00 55.34  ? 235 SER c C      1 
ATOM   56651 O  O      . SER I  2 235 ? 160.433 316.463 139.245 1.00 56.92  ? 235 SER c O      1 
ATOM   56652 C  CB     . SER I  2 235 ? 161.849 315.594 136.436 1.00 54.27  ? 235 SER c CB     1 
ATOM   56653 O  OG     . SER I  2 235 ? 161.605 314.819 135.276 1.00 58.71  ? 235 SER c OG     1 
ATOM   56654 H  H      . SER I  2 235 ? 160.776 317.372 135.171 1.00 51.84  ? 235 SER c H      1 
ATOM   56655 H  HA     . SER I  2 235 ? 159.871 315.721 136.952 1.00 54.05  ? 235 SER c HA     1 
ATOM   56656 H  HB2    . SER I  2 235 ? 162.554 316.231 136.245 1.00 53.59  ? 235 SER c HB2    1 
ATOM   56657 H  HB3    . SER I  2 235 ? 162.119 315.007 137.159 1.00 55.84  ? 235 SER c HB3    1 
ATOM   56658 H  HG     . SER I  2 235 ? 161.410 315.320 134.631 1.00 56.26  ? 235 SER c HG     1 
ATOM   56659 N  N      . SER I  2 236 ? 161.405 318.218 138.222 1.00 55.44  ? 236 SER c N      1 
ATOM   56660 C  CA     . SER I  2 236 ? 161.612 318.927 139.479 1.00 48.37  ? 236 SER c CA     1 
ATOM   56661 C  C      . SER I  2 236 ? 160.293 319.428 140.053 1.00 51.97  ? 236 SER c C      1 
ATOM   56662 O  O      . SER I  2 236 ? 160.075 319.369 141.268 1.00 57.98  ? 236 SER c O      1 
ATOM   56663 C  CB     . SER I  2 236 ? 162.578 320.091 139.266 1.00 48.92  ? 236 SER c CB     1 
ATOM   56664 O  OG     . SER I  2 236 ? 163.803 319.639 138.718 1.00 55.79  ? 236 SER c OG     1 
ATOM   56665 H  H      . SER I  2 236 ? 161.692 318.632 137.526 1.00 53.49  ? 236 SER c H      1 
ATOM   56666 H  HA     . SER I  2 236 ? 162.011 318.321 140.122 1.00 50.38  ? 236 SER c HA     1 
ATOM   56667 H  HB2    . SER I  2 236 ? 162.175 320.725 138.653 1.00 50.70  ? 236 SER c HB2    1 
ATOM   56668 H  HB3    . SER I  2 236 ? 162.752 320.518 140.119 1.00 50.14  ? 236 SER c HB3    1 
ATOM   56669 H  HG     . SER I  2 236 ? 163.673 319.327 137.949 1.00 53.70  ? 236 SER c HG     1 
ATOM   56670 N  N      . ILE I  2 237 ? 159.401 319.924 139.193 1.00 48.91  ? 237 ILE c N      1 
ATOM   56671 C  CA     . ILE I  2 237 ? 158.124 320.449 139.665 1.00 48.29  ? 237 ILE c CA     1 
ATOM   56672 C  C      . ILE I  2 237 ? 157.296 319.343 140.304 1.00 50.93  ? 237 ILE c C      1 
ATOM   56673 O  O      . ILE I  2 237 ? 156.658 319.546 141.344 1.00 56.74  ? 237 ILE c O      1 
ATOM   56674 C  CB     . ILE I  2 237 ? 157.373 321.128 138.505 1.00 49.80  ? 237 ILE c CB     1 
ATOM   56675 C  CG1    . ILE I  2 237 ? 158.053 322.454 138.157 1.00 52.33  ? 237 ILE c CG1    1 
ATOM   56676 C  CG2    . ILE I  2 237 ? 155.914 321.341 138.867 1.00 50.23  ? 237 ILE c CG2    1 
ATOM   56677 C  CD1    . ILE I  2 237 ? 157.538 323.108 136.898 1.00 58.31  ? 237 ILE c CD1    1 
ATOM   56678 H  H      . ILE I  2 237 ? 159.510 319.965 138.342 1.00 50.20  ? 237 ILE c H      1 
ATOM   56679 H  HA     . ILE I  2 237 ? 158.292 321.123 140.340 1.00 50.15  ? 237 ILE c HA     1 
ATOM   56680 H  HB     . ILE I  2 237 ? 157.418 320.548 137.730 1.00 51.67  ? 237 ILE c HB     1 
ATOM   56681 H  HG12   . ILE I  2 237 ? 157.913 323.073 138.889 1.00 50.15  ? 237 ILE c HG12   1 
ATOM   56682 H  HG13   . ILE I  2 237 ? 159.001 322.292 138.040 1.00 51.12  ? 237 ILE c HG13   1 
ATOM   56683 H  HG21   . ILE I  2 237 ? 155.535 322.018 138.285 1.00 51.97  ? 237 ILE c HG21   1 
ATOM   56684 H  HG22   . ILE I  2 237 ? 155.863 321.631 139.789 1.00 51.26  ? 237 ILE c HG22   1 
ATOM   56685 H  HG23   . ILE I  2 237 ? 155.436 320.505 138.756 1.00 49.07  ? 237 ILE c HG23   1 
ATOM   56686 H  HD11   . ILE I  2 237 ? 158.160 323.801 136.628 1.00 55.73  ? 237 ILE c HD11   1 
ATOM   56687 H  HD12   . ILE I  2 237 ? 157.468 322.436 136.203 1.00 54.29  ? 237 ILE c HD12   1 
ATOM   56688 H  HD13   . ILE I  2 237 ? 156.667 323.495 137.075 1.00 56.10  ? 237 ILE c HD13   1 
ATOM   56689 N  N      . THR I  2 238 ? 157.293 318.160 139.697 1.00 53.03  ? 238 THR c N      1 
ATOM   56690 C  CA     . THR I  2 238 ? 156.547 317.018 140.205 1.00 49.76  ? 238 THR c CA     1 
ATOM   56691 C  C      . THR I  2 238 ? 157.391 316.108 141.088 1.00 51.52  ? 238 THR c C      1 
ATOM   56692 O  O      . THR I  2 238 ? 156.909 315.051 141.505 1.00 55.99  ? 238 THR c O      1 
ATOM   56693 C  CB     . THR I  2 238 ? 155.970 316.213 139.040 1.00 57.95  ? 238 THR c CB     1 
ATOM   56694 O  OG1    . THR I  2 238 ? 157.039 315.706 138.232 1.00 66.39  ? 238 THR c OG1    1 
ATOM   56695 C  CG2    . THR I  2 238 ? 155.067 317.091 138.188 1.00 58.09  ? 238 THR c CG2    1 
ATOM   56696 H  H      . THR I  2 238 ? 157.724 317.994 138.973 1.00 53.66  ? 238 THR c H      1 
ATOM   56697 H  HA     . THR I  2 238 ? 155.804 317.342 140.736 1.00 51.19  ? 238 THR c HA     1 
ATOM   56698 H  HB     . THR I  2 238 ? 155.447 315.474 139.384 1.00 57.54  ? 238 THR c HB     1 
ATOM   56699 H  HG1    . THR I  2 238 ? 157.511 316.341 137.952 1.00 58.89  ? 238 THR c HG1    1 
ATOM   56700 H  HG21   . THR I  2 238 ? 154.656 316.567 137.484 1.00 57.25  ? 238 THR c HG21   1 
ATOM   56701 H  HG22   . THR I  2 238 ? 154.371 317.481 138.739 1.00 57.42  ? 238 THR c HG22   1 
ATOM   56702 H  HG23   . THR I  2 238 ? 155.585 317.806 137.785 1.00 56.09  ? 238 THR c HG23   1 
ATOM   56703 N  N      . ALA I  2 239 ? 158.634 316.495 141.384 1.00 55.34  ? 239 ALA c N      1 
ATOM   56704 C  CA     . ALA I  2 239 ? 159.492 315.657 142.215 1.00 53.31  ? 239 ALA c CA     1 
ATOM   56705 C  C      . ALA I  2 239 ? 158.922 315.498 143.617 1.00 54.31  ? 239 ALA c C      1 
ATOM   56706 O  O      . ALA I  2 239 ? 158.990 314.410 144.202 1.00 60.70  ? 239 ALA c O      1 
ATOM   56707 C  CB     . ALA I  2 239 ? 160.899 316.249 142.282 1.00 53.74  ? 239 ALA c CB     1 
ATOM   56708 H  H      . ALA I  2 239 ? 158.998 317.227 141.120 1.00 54.93  ? 239 ALA c H      1 
ATOM   56709 H  HA     . ALA I  2 239 ? 159.556 314.776 141.818 1.00 53.42  ? 239 ALA c HA     1 
ATOM   56710 H  HB1    . ALA I  2 239 ? 160.840 317.169 142.584 1.00 52.98  ? 239 ALA c HB1    1 
ATOM   56711 H  HB2    . ALA I  2 239 ? 161.303 316.212 141.403 1.00 53.95  ? 239 ALA c HB2    1 
ATOM   56712 H  HB3    . ALA I  2 239 ? 161.427 315.727 142.907 1.00 54.24  ? 239 ALA c HB3    1 
ATOM   56713 N  N      . SER I  2 240 ? 158.362 316.573 144.178 1.00 56.69  ? 240 SER c N      1 
ATOM   56714 C  CA     . SER I  2 240 ? 157.854 316.513 145.544 1.00 58.68  ? 240 SER c CA     1 
ATOM   56715 C  C      . SER I  2 240 ? 156.849 315.381 145.709 1.00 58.36  ? 240 SER c C      1 
ATOM   56716 O  O      . SER I  2 240 ? 156.882 314.651 146.707 1.00 61.10  ? 240 SER c O      1 
ATOM   56717 C  CB     . SER I  2 240 ? 157.222 317.852 145.923 1.00 59.84  ? 240 SER c CB     1 
ATOM   56718 O  OG     . SER I  2 240 ? 156.220 318.229 144.995 1.00 62.88  ? 240 SER c OG     1 
ATOM   56719 H  H      . SER I  2 240 ? 158.267 317.336 143.793 1.00 56.81  ? 240 SER c H      1 
ATOM   56720 H  HA     . SER I  2 240 ? 158.593 316.348 146.150 1.00 59.09  ? 240 SER c HA     1 
ATOM   56721 H  HB2    . SER I  2 240 ? 156.823 317.775 146.803 1.00 59.12  ? 240 SER c HB2    1 
ATOM   56722 H  HB3    . SER I  2 240 ? 157.912 318.534 145.933 1.00 60.39  ? 240 SER c HB3    1 
ATOM   56723 H  HG     . SER I  2 240 ? 155.589 317.676 145.012 1.00 60.55  ? 240 SER c HG     1 
ATOM   56724 N  N      . LEU I  2 241 ? 155.946 315.217 144.741 1.00 57.42  ? 241 LEU c N      1 
ATOM   56725 C  CA     . LEU I  2 241 ? 154.980 314.127 144.811 1.00 59.64  ? 241 LEU c CA     1 
ATOM   56726 C  C      . LEU I  2 241 ? 155.662 312.773 144.658 1.00 56.74  ? 241 LEU c C      1 
ATOM   56727 O  O      . LEU I  2 241 ? 155.318 311.815 145.360 1.00 63.07  ? 241 LEU c O      1 
ATOM   56728 C  CB     . LEU I  2 241 ? 153.913 314.305 143.731 1.00 57.14  ? 241 LEU c CB     1 
ATOM   56729 C  CG     . LEU I  2 241 ? 153.150 315.630 143.724 1.00 60.86  ? 241 LEU c CG     1 
ATOM   56730 C  CD1    . LEU I  2 241 ? 152.153 315.652 142.581 1.00 58.37  ? 241 LEU c CD1    1 
ATOM   56731 C  CD2    . LEU I  2 241 ? 152.445 315.863 145.045 1.00 69.43  ? 241 LEU c CD2    1 
ATOM   56732 H  H      . LEU I  2 241 ? 155.876 315.714 144.043 1.00 57.58  ? 241 LEU c H      1 
ATOM   56733 H  HA     . LEU I  2 241 ? 154.541 314.147 145.674 1.00 63.06  ? 241 LEU c HA     1 
ATOM   56734 H  HB2    . LEU I  2 241 ? 154.343 314.220 142.867 1.00 58.04  ? 241 LEU c HB2    1 
ATOM   56735 H  HB3    . LEU I  2 241 ? 153.259 313.599 143.834 1.00 61.30  ? 241 LEU c HB3    1 
ATOM   56736 H  HG     . LEU I  2 241 ? 153.777 316.356 143.587 1.00 59.90  ? 241 LEU c HG     1 
ATOM   56737 H  HD11   . LEU I  2 241 ? 151.624 316.462 142.639 1.00 60.78  ? 241 LEU c HD11   1 
ATOM   56738 H  HD12   . LEU I  2 241 ? 151.577 314.876 142.654 1.00 63.75  ? 241 LEU c HD12   1 
ATOM   56739 H  HD13   . LEU I  2 241 ? 152.636 315.628 141.741 1.00 59.72  ? 241 LEU c HD13   1 
ATOM   56740 H  HD21   . LEU I  2 241 ? 151.924 315.076 145.266 1.00 69.74  ? 241 LEU c HD21   1 
ATOM   56741 H  HD22   . LEU I  2 241 ? 151.860 316.633 144.956 1.00 69.65  ? 241 LEU c HD22   1 
ATOM   56742 H  HD23   . LEU I  2 241 ? 153.108 316.027 145.733 1.00 66.91  ? 241 LEU c HD23   1 
ATOM   56743 N  N      . ARG I  2 242 ? 156.630 312.676 143.748 1.00 61.55  ? 242 ARG c N      1 
ATOM   56744 C  CA     . ARG I  2 242 ? 157.203 311.384 143.391 1.00 66.25  ? 242 ARG c CA     1 
ATOM   56745 C  C      . ARG I  2 242 ? 158.165 310.855 144.445 1.00 61.64  ? 242 ARG c C      1 
ATOM   56746 O  O      . ARG I  2 242 ? 158.294 309.637 144.596 1.00 68.35  ? 242 ARG c O      1 
ATOM   56747 C  CB     . ARG I  2 242 ? 157.929 311.487 142.050 1.00 71.30  ? 242 ARG c CB     1 
ATOM   56748 C  CG     . ARG I  2 242 ? 157.055 311.946 140.899 1.00 63.80  ? 242 ARG c CG     1 
ATOM   56749 C  CD     . ARG I  2 242 ? 157.877 312.653 139.840 1.00 59.57  ? 242 ARG c CD     1 
ATOM   56750 N  NE     . ARG I  2 242 ? 158.983 311.831 139.363 1.00 60.05  ? 242 ARG c NE     1 
ATOM   56751 C  CZ     . ARG I  2 242 ? 158.896 310.953 138.373 1.00 68.98  ? 242 ARG c CZ     1 
ATOM   56752 N  NH1    . ARG I  2 242 ? 157.760 310.744 137.729 1.00 70.53  ? 242 ARG c NH1    1 
ATOM   56753 N  NH2    . ARG I  2 242 ? 159.979 310.268 138.020 1.00 68.81  ? 242 ARG c NH2    1 
ATOM   56754 H  H      . ARG I  2 242 ? 156.970 313.342 143.326 1.00 61.60  ? 242 ARG c H      1 
ATOM   56755 H  HA     . ARG I  2 242 ? 156.486 310.740 143.297 1.00 64.89  ? 242 ARG c HA     1 
ATOM   56756 H  HB2    . ARG I  2 242 ? 158.661 312.117 142.138 1.00 65.55  ? 242 ARG c HB2    1 
ATOM   56757 H  HB3    . ARG I  2 242 ? 158.276 310.611 141.821 1.00 68.72  ? 242 ARG c HB3    1 
ATOM   56758 H  HG2    . ARG I  2 242 ? 156.636 311.173 140.492 1.00 64.35  ? 242 ARG c HG2    1 
ATOM   56759 H  HG3    . ARG I  2 242 ? 156.381 312.562 141.225 1.00 63.04  ? 242 ARG c HG3    1 
ATOM   56760 H  HD2    . ARG I  2 242 ? 157.310 312.876 139.087 1.00 62.15  ? 242 ARG c HD2    1 
ATOM   56761 H  HD3    . ARG I  2 242 ? 158.251 313.462 140.221 1.00 59.45  ? 242 ARG c HD3    1 
ATOM   56762 H  HE     . ARG I  2 242 ? 159.747 311.929 139.744 1.00 61.78  ? 242 ARG c HE     1 
ATOM   56763 H  HH11   . ARG I  2 242 ? 157.053 311.180 137.947 1.00 66.08  ? 242 ARG c HH11   1 
ATOM   56764 H  HH12   . ARG I  2 242 ? 157.729 310.169 137.090 1.00 65.15  ? 242 ARG c HH12   1 
ATOM   56765 H  HH21   . ARG I  2 242 ? 160.722 310.396 138.433 1.00 65.93  ? 242 ARG c HH21   1 
ATOM   56766 H  HH22   . ARG I  2 242 ? 159.936 309.695 137.380 1.00 64.69  ? 242 ARG c HH22   1 
ATOM   56767 N  N      . PHE I  2 243 ? 158.850 311.734 145.169 1.00 56.78  ? 243 PHE c N      1 
ATOM   56768 C  CA     . PHE I  2 243 ? 159.919 311.325 146.064 1.00 61.43  ? 243 PHE c CA     1 
ATOM   56769 C  C      . PHE I  2 243 ? 159.799 312.048 147.397 1.00 64.33  ? 243 PHE c C      1 
ATOM   56770 O  O      . PHE I  2 243 ? 159.135 313.081 147.514 1.00 63.93  ? 243 PHE c O      1 
ATOM   56771 C  CB     . PHE I  2 243 ? 161.294 311.596 145.443 1.00 62.85  ? 243 PHE c CB     1 
ATOM   56772 C  CG     . PHE I  2 243 ? 161.557 310.809 144.193 1.00 65.29  ? 243 PHE c CG     1 
ATOM   56773 C  CD1    . PHE I  2 243 ? 162.008 309.504 144.264 1.00 72.92  ? 243 PHE c CD1    1 
ATOM   56774 C  CD2    . PHE I  2 243 ? 161.357 311.375 142.947 1.00 64.20  ? 243 PHE c CD2    1 
ATOM   56775 C  CE1    . PHE I  2 243 ? 162.252 308.777 143.118 1.00 73.84  ? 243 PHE c CE1    1 
ATOM   56776 C  CE2    . PHE I  2 243 ? 161.600 310.653 141.796 1.00 67.00  ? 243 PHE c CE2    1 
ATOM   56777 C  CZ     . PHE I  2 243 ? 162.048 309.353 141.882 1.00 70.06  ? 243 PHE c CZ     1 
ATOM   56778 H  H      . PHE I  2 243 ? 158.709 312.582 145.159 1.00 60.58  ? 243 PHE c H      1 
ATOM   56779 H  HA     . PHE I  2 243 ? 159.849 310.373 146.231 1.00 65.00  ? 243 PHE c HA     1 
ATOM   56780 H  HB2    . PHE I  2 243 ? 161.353 312.537 145.217 1.00 62.56  ? 243 PHE c HB2    1 
ATOM   56781 H  HB3    . PHE I  2 243 ? 161.980 311.366 146.088 1.00 65.07  ? 243 PHE c HB3    1 
ATOM   56782 H  HD1    . PHE I  2 243 ? 162.146 309.111 145.095 1.00 76.98  ? 243 PHE c HD1    1 
ATOM   56783 H  HD2    . PHE I  2 243 ? 161.055 312.252 142.884 1.00 64.01  ? 243 PHE c HD2    1 
ATOM   56784 H  HE1    . PHE I  2 243 ? 162.554 307.901 143.178 1.00 81.69  ? 243 PHE c HE1    1 
ATOM   56785 H  HE2    . PHE I  2 243 ? 161.462 311.044 140.964 1.00 66.49  ? 243 PHE c HE2    1 
ATOM   56786 H  HZ     . PHE I  2 243 ? 162.213 308.864 141.109 1.00 70.85  ? 243 PHE c HZ     1 
ATOM   56787 N  N      . ASP I  2 244 ? 160.455 311.482 148.404 1.00 63.18  ? 244 ASP c N      1 
ATOM   56788 C  CA     . ASP I  2 244 ? 160.450 312.047 149.742 1.00 63.39  ? 244 ASP c CA     1 
ATOM   56789 C  C      . ASP I  2 244 ? 161.408 313.233 149.824 1.00 62.86  ? 244 ASP c C      1 
ATOM   56790 O  O      . ASP I  2 244 ? 162.320 313.390 149.007 1.00 61.94  ? 244 ASP c O      1 
ATOM   56791 C  CB     . ASP I  2 244 ? 160.839 310.982 150.767 1.00 67.97  ? 244 ASP c CB     1 
ATOM   56792 C  CG     . ASP I  2 244 ? 160.672 311.457 152.196 1.00 78.01  ? 244 ASP c CG     1 
ATOM   56793 O  OD1    . ASP I  2 244 ? 160.211 312.601 152.394 1.00 71.06  ? 244 ASP c OD1    1 
ATOM   56794 O  OD2    . ASP I  2 244 ? 161.001 310.686 153.122 1.00 92.11  ? 244 ASP c OD2    1 
ATOM   56795 H  H      . ASP I  2 244 ? 160.916 310.759 148.335 1.00 65.24  ? 244 ASP c H      1 
ATOM   56796 H  HA     . ASP I  2 244 ? 159.558 312.362 149.953 1.00 65.17  ? 244 ASP c HA     1 
ATOM   56797 H  HB2    . ASP I  2 244 ? 160.276 310.203 150.641 1.00 69.28  ? 244 ASP c HB2    1 
ATOM   56798 H  HB3    . ASP I  2 244 ? 161.770 310.743 150.635 1.00 67.49  ? 244 ASP c HB3    1 
ATOM   56799 N  N      . GLY I  2 245 ? 161.188 314.073 150.828 1.00 63.88  ? 245 GLY c N      1 
ATOM   56800 C  CA     . GLY I  2 245 ? 162.031 315.239 151.015 1.00 55.65  ? 245 GLY c CA     1 
ATOM   56801 C  C      . GLY I  2 245 ? 161.766 315.889 152.353 1.00 55.71  ? 245 GLY c C      1 
ATOM   56802 O  O      . GLY I  2 245 ? 160.874 315.486 153.104 1.00 63.00  ? 245 GLY c O      1 
ATOM   56803 H  H      . GLY I  2 245 ? 160.560 313.992 151.408 1.00 65.44  ? 245 GLY c H      1 
ATOM   56804 H  HA2    . GLY I  2 245 ? 162.964 314.978 150.975 1.00 58.19  ? 245 GLY c HA2    1 
ATOM   56805 H  HA3    . GLY I  2 245 ? 161.857 315.886 150.315 1.00 59.48  ? 245 GLY c HA3    1 
ATOM   56806 N  N      . ALA I  2 246 ? 162.566 316.917 152.642 1.00 50.54  ? 246 ALA c N      1 
ATOM   56807 C  CA     . ALA I  2 246 ? 162.468 317.604 153.925 1.00 53.74  ? 246 ALA c CA     1 
ATOM   56808 C  C      . ALA I  2 246 ? 161.323 318.608 153.940 1.00 52.59  ? 246 ALA c C      1 
ATOM   56809 O  O      . ALA I  2 246 ? 160.626 318.742 154.952 1.00 64.58  ? 246 ALA c O      1 
ATOM   56810 C  CB     . ALA I  2 246 ? 163.790 318.301 154.244 1.00 52.67  ? 246 ALA c CB     1 
ATOM   56811 H  H      . ALA I  2 246 ? 163.168 317.231 152.116 1.00 53.61  ? 246 ALA c H      1 
ATOM   56812 H  HA     . ALA I  2 246 ? 162.301 316.949 154.620 1.00 56.05  ? 246 ALA c HA     1 
ATOM   56813 H  HB1    . ALA I  2 246 ? 163.712 318.745 155.102 1.00 53.66  ? 246 ALA c HB1    1 
ATOM   56814 H  HB2    . ALA I  2 246 ? 164.497 317.638 154.274 1.00 53.45  ? 246 ALA c HB2    1 
ATOM   56815 H  HB3    . ALA I  2 246 ? 163.977 318.951 153.549 1.00 53.01  ? 246 ALA c HB3    1 
ATOM   56816 N  N      . LEU I  2 247 ? 161.111 319.320 152.833 1.00 46.76  ? 247 LEU c N      1 
ATOM   56817 C  CA     . LEU I  2 247 ? 160.085 320.362 152.744 1.00 51.25  ? 247 LEU c CA     1 
ATOM   56818 C  C      . LEU I  2 247 ? 159.398 320.205 151.388 1.00 52.17  ? 247 LEU c C      1 
ATOM   56819 O  O      . LEU I  2 247 ? 159.849 320.756 150.381 1.00 53.55  ? 247 LEU c O      1 
ATOM   56820 C  CB     . LEU I  2 247 ? 160.692 321.747 152.921 1.00 51.45  ? 247 LEU c CB     1 
ATOM   56821 C  CG     . LEU I  2 247 ? 159.723 322.927 152.952 1.00 56.82  ? 247 LEU c CG     1 
ATOM   56822 C  CD1    . LEU I  2 247 ? 158.766 322.810 154.125 1.00 54.96  ? 247 LEU c CD1    1 
ATOM   56823 C  CD2    . LEU I  2 247 ? 160.494 324.234 153.020 1.00 56.14  ? 247 LEU c CD2    1 
ATOM   56824 H  H      . LEU I  2 247 ? 161.556 319.215 152.107 1.00 50.73  ? 247 LEU c H      1 
ATOM   56825 H  HA     . LEU I  2 247 ? 159.425 320.224 153.439 1.00 53.34  ? 247 LEU c HA     1 
ATOM   56826 H  HB2    . LEU I  2 247 ? 161.177 321.755 153.759 1.00 51.96  ? 247 LEU c HB2    1 
ATOM   56827 H  HB3    . LEU I  2 247 ? 161.310 321.902 152.191 1.00 52.86  ? 247 LEU c HB3    1 
ATOM   56828 H  HG     . LEU I  2 247 ? 159.200 322.929 152.136 1.00 55.06  ? 247 LEU c HG     1 
ATOM   56829 H  HD11   . LEU I  2 247 ? 158.183 322.048 153.981 1.00 54.79  ? 247 LEU c HD11   1 
ATOM   56830 H  HD12   . LEU I  2 247 ? 159.280 322.686 154.938 1.00 53.87  ? 247 LEU c HD12   1 
ATOM   56831 H  HD13   . LEU I  2 247 ? 158.240 323.622 154.185 1.00 54.53  ? 247 LEU c HD13   1 
ATOM   56832 H  HD21   . LEU I  2 247 ? 161.018 324.246 153.836 1.00 55.92  ? 247 LEU c HD21   1 
ATOM   56833 H  HD22   . LEU I  2 247 ? 161.081 324.294 152.250 1.00 54.95  ? 247 LEU c HD22   1 
ATOM   56834 H  HD23   . LEU I  2 247 ? 159.866 324.972 153.019 1.00 56.10  ? 247 LEU c HD23   1 
ATOM   56835 N  N      . ASN I  2 248 ? 158.305 319.450 151.376 1.00 54.41  ? 248 ASN c N      1 
ATOM   56836 C  CA     . ASN I  2 248 ? 157.609 319.133 150.141 1.00 52.26  ? 248 ASN c CA     1 
ATOM   56837 C  C      . ASN I  2 248 ? 156.675 320.265 149.734 1.00 55.78  ? 248 ASN c C      1 
ATOM   56838 O  O      . ASN I  2 248 ? 156.159 321.011 150.571 1.00 59.58  ? 248 ASN c O      1 
ATOM   56839 C  CB     . ASN I  2 248 ? 156.816 317.835 150.295 1.00 55.14  ? 248 ASN c CB     1 
ATOM   56840 C  CG     . ASN I  2 248 ? 157.702 316.644 150.610 1.00 60.38  ? 248 ASN c CG     1 
ATOM   56841 O  OD1    . ASN I  2 248 ? 158.024 316.384 151.769 1.00 61.38  ? 248 ASN c OD1    1 
ATOM   56842 N  ND2    . ASN I  2 248 ? 158.098 315.910 149.575 1.00 57.23  ? 248 ASN c ND2    1 
ATOM   56843 H  H      . ASN I  2 248 ? 157.944 319.111 152.075 1.00 55.24  ? 248 ASN c H      1 
ATOM   56844 H  HA     . ASN I  2 248 ? 158.257 319.010 149.431 1.00 54.14  ? 248 ASN c HA     1 
ATOM   56845 H  HB2    . ASN I  2 248 ? 156.182 317.937 151.022 1.00 54.54  ? 248 ASN c HB2    1 
ATOM   56846 H  HB3    . ASN I  2 248 ? 156.346 317.651 149.468 1.00 56.67  ? 248 ASN c HB3    1 
ATOM   56847 H  HD21   . ASN I  2 248 ? 157.852 316.121 148.779 1.00 58.67  ? 248 ASN c HD21   1 
ATOM   56848 H  HD22   . ASN I  2 248 ? 158.601 315.224 149.702 1.00 58.72  ? 248 ASN c HD22   1 
ATOM   56849 N  N      . VAL I  2 249 ? 156.463 320.382 148.426 1.00 58.05  ? 249 VAL c N      1 
ATOM   56850 C  CA     . VAL I  2 249 ? 155.574 321.380 147.844 1.00 56.29  ? 249 VAL c CA     1 
ATOM   56851 C  C      . VAL I  2 249 ? 154.648 320.670 146.866 1.00 57.91  ? 249 VAL c C      1 
ATOM   56852 O  O      . VAL I  2 249 ? 155.095 319.822 146.086 1.00 60.49  ? 249 VAL c O      1 
ATOM   56853 C  CB     . VAL I  2 249 ? 156.359 322.511 147.147 1.00 55.61  ? 249 VAL c CB     1 
ATOM   56854 C  CG1    . VAL I  2 249 ? 157.407 321.944 146.198 1.00 58.05  ? 249 VAL c CG1    1 
ATOM   56855 C  CG2    . VAL I  2 249 ? 155.416 323.450 146.409 1.00 55.80  ? 249 VAL c CG2    1 
ATOM   56856 H  H      . VAL I  2 249 ? 156.836 319.877 147.840 1.00 57.31  ? 249 VAL c H      1 
ATOM   56857 H  HA     . VAL I  2 249 ? 155.030 321.774 148.543 1.00 56.69  ? 249 VAL c HA     1 
ATOM   56858 H  HB     . VAL I  2 249 ? 156.820 323.030 147.822 1.00 55.95  ? 249 VAL c HB     1 
ATOM   56859 H  HG11   . VAL I  2 249 ? 157.322 322.383 145.338 1.00 58.08  ? 249 VAL c HG11   1 
ATOM   56860 H  HG12   . VAL I  2 249 ? 157.268 320.990 146.101 1.00 58.29  ? 249 VAL c HG12   1 
ATOM   56861 H  HG13   . VAL I  2 249 ? 158.289 322.115 146.564 1.00 58.72  ? 249 VAL c HG13   1 
ATOM   56862 H  HG21   . VAL I  2 249 ? 155.878 324.286 146.240 1.00 55.29  ? 249 VAL c HG21   1 
ATOM   56863 H  HG22   . VAL I  2 249 ? 155.154 323.042 145.569 1.00 56.86  ? 249 VAL c HG22   1 
ATOM   56864 H  HG23   . VAL I  2 249 ? 154.636 323.614 146.961 1.00 55.05  ? 249 VAL c HG23   1 
ATOM   56865 N  N      . ASP I  2 250 ? 153.361 320.991 146.934 1.00 66.73  ? 250 ASP c N      1 
ATOM   56866 C  CA     . ASP I  2 250 ? 152.331 320.348 146.133 1.00 64.50  ? 250 ASP c CA     1 
ATOM   56867 C  C      . ASP I  2 250 ? 151.855 321.263 145.013 1.00 62.52  ? 250 ASP c C      1 
ATOM   56868 O  O      . ASP I  2 250 ? 151.989 322.488 145.076 1.00 66.50  ? 250 ASP c O      1 
ATOM   56869 C  CB     . ASP I  2 250 ? 151.147 319.954 147.014 1.00 67.79  ? 250 ASP c CB     1 
ATOM   56870 C  CG     . ASP I  2 250 ? 151.583 319.290 148.301 1.00 75.57  ? 250 ASP c CG     1 
ATOM   56871 O  OD1    . ASP I  2 250 ? 152.115 318.159 148.254 1.00 75.13  ? 250 ASP c OD1    1 
ATOM   56872 O  OD2    . ASP I  2 250 ? 151.412 319.917 149.362 1.00 76.83  ? 250 ASP c OD2    1 
ATOM   56873 H  H      . ASP I  2 250 ? 153.046 321.588 147.464 1.00 65.69  ? 250 ASP c H      1 
ATOM   56874 H  HA     . ASP I  2 250 ? 152.690 319.544 145.727 1.00 63.59  ? 250 ASP c HA     1 
ATOM   56875 H  HB2    . ASP I  2 250 ? 150.613 320.738 147.233 1.00 69.22  ? 250 ASP c HB2    1 
ATOM   56876 H  HB3    . ASP I  2 250 ? 150.610 319.319 146.522 1.00 68.23  ? 250 ASP c HB3    1 
ATOM   56877 N  N      . LEU I  2 251 ? 151.259 320.644 143.987 1.00 59.73  ? 251 LEU c N      1 
ATOM   56878 C  CA     . LEU I  2 251 ? 150.852 321.383 142.797 1.00 62.45  ? 251 LEU c CA     1 
ATOM   56879 C  C      . LEU I  2 251 ? 149.766 322.403 143.094 1.00 59.63  ? 251 LEU c C      1 
ATOM   56880 O  O      . LEU I  2 251 ? 149.605 323.358 142.327 1.00 60.00  ? 251 LEU c O      1 
ATOM   56881 C  CB     . LEU I  2 251 ? 150.377 320.418 141.708 1.00 64.60  ? 251 LEU c CB     1 
ATOM   56882 C  CG     . LEU I  2 251 ? 151.473 319.920 140.764 1.00 66.78  ? 251 LEU c CG     1 
ATOM   56883 C  CD1    . LEU I  2 251 ? 152.598 319.253 141.537 1.00 64.29  ? 251 LEU c CD1    1 
ATOM   56884 C  CD2    . LEU I  2 251 ? 150.887 318.969 139.743 1.00 62.62  ? 251 LEU c CD2    1 
ATOM   56885 H  H      . LEU I  2 251 ? 151.069 319.805 143.964 1.00 62.75  ? 251 LEU c H      1 
ATOM   56886 H  HA     . LEU I  2 251 ? 151.615 321.863 142.446 1.00 63.47  ? 251 LEU c HA     1 
ATOM   56887 H  HB2    . LEU I  2 251 ? 149.979 319.639 142.126 1.00 64.83  ? 251 LEU c HB2    1 
ATOM   56888 H  HB3    . LEU I  2 251 ? 149.710 320.866 141.162 1.00 63.68  ? 251 LEU c HB3    1 
ATOM   56889 H  HG     . LEU I  2 251 ? 151.845 320.677 140.285 1.00 64.73  ? 251 LEU c HG     1 
ATOM   56890 H  HD11   . LEU I  2 251 ? 153.202 318.824 140.911 1.00 61.97  ? 251 LEU c HD11   1 
ATOM   56891 H  HD12   . LEU I  2 251 ? 152.216 318.593 142.136 1.00 63.67  ? 251 LEU c HD12   1 
ATOM   56892 H  HD13   . LEU I  2 251 ? 153.074 319.927 142.047 1.00 62.33  ? 251 LEU c HD13   1 
ATOM   56893 H  HD21   . LEU I  2 251 ? 151.592 318.663 139.152 1.00 61.63  ? 251 LEU c HD21   1 
ATOM   56894 H  HD22   . LEU I  2 251 ? 150.494 318.216 140.211 1.00 65.35  ? 251 LEU c HD22   1 
ATOM   56895 H  HD23   . LEU I  2 251 ? 150.206 319.436 139.233 1.00 62.11  ? 251 LEU c HD23   1 
ATOM   56896 N  N      . THR I  2 252 ? 149.023 322.232 144.186 1.00 60.31  ? 252 THR c N      1 
ATOM   56897 C  CA     . THR I  2 252 ? 148.042 323.236 144.573 1.00 63.08  ? 252 THR c CA     1 
ATOM   56898 C  C      . THR I  2 252 ? 148.688 324.440 145.244 1.00 58.58  ? 252 THR c C      1 
ATOM   56899 O  O      . THR I  2 252 ? 148.048 325.492 145.349 1.00 58.19  ? 252 THR c O      1 
ATOM   56900 C  CB     . THR I  2 252 ? 146.990 322.634 145.510 1.00 65.87  ? 252 THR c CB     1 
ATOM   56901 O  OG1    . THR I  2 252 ? 146.015 323.631 145.838 1.00 66.31  ? 252 THR c OG1    1 
ATOM   56902 C  CG2    . THR I  2 252 ? 147.628 322.120 146.792 1.00 65.40  ? 252 THR c CG2    1 
ATOM   56903 H  H      . THR I  2 252 ? 149.077 321.556 144.712 1.00 62.50  ? 252 THR c H      1 
ATOM   56904 H  HA     . THR I  2 252 ? 147.587 323.546 143.775 1.00 62.82  ? 252 THR c HA     1 
ATOM   56905 H  HB     . THR I  2 252 ? 146.550 321.890 145.069 1.00 65.21  ? 252 THR c HB     1 
ATOM   56906 H  HG1    . THR I  2 252 ? 145.615 323.880 145.144 1.00 63.90  ? 252 THR c HG1    1 
ATOM   56907 H  HG21   . THR I  2 252 ? 146.949 321.715 147.355 1.00 65.00  ? 252 THR c HG21   1 
ATOM   56908 H  HG22   . THR I  2 252 ? 148.038 322.851 147.277 1.00 64.75  ? 252 THR c HG22   1 
ATOM   56909 H  HG23   . THR I  2 252 ? 148.305 321.456 146.590 1.00 65.51  ? 252 THR c HG23   1 
ATOM   56910 N  N      . GLU I  2 253 ? 149.934 324.305 145.703 1.00 58.62  ? 253 GLU c N      1 
ATOM   56911 C  CA     . GLU I  2 253 ? 150.619 325.409 146.364 1.00 58.69  ? 253 GLU c CA     1 
ATOM   56912 C  C      . GLU I  2 253 ? 151.139 326.442 145.373 1.00 62.98  ? 253 GLU c C      1 
ATOM   56913 O  O      . GLU I  2 253 ? 151.140 327.640 145.679 1.00 66.82  ? 253 GLU c O      1 
ATOM   56914 C  CB     . GLU I  2 253 ? 151.771 324.869 147.212 1.00 60.68  ? 253 GLU c CB     1 
ATOM   56915 C  CG     . GLU I  2 253 ? 151.342 323.809 148.213 1.00 66.18  ? 253 GLU c CG     1 
ATOM   56916 C  CD     . GLU I  2 253 ? 152.473 323.357 149.116 1.00 70.86  ? 253 GLU c CD     1 
ATOM   56917 O  OE1    . GLU I  2 253 ? 153.546 323.995 149.094 1.00 75.41  ? 253 GLU c OE1    1 
ATOM   56918 O  OE2    . GLU I  2 253 ? 152.287 322.363 149.850 1.00 66.44  ? 253 GLU c OE2    1 
ATOM   56919 H  H      . GLU I  2 253 ? 150.402 323.586 145.644 1.00 61.98  ? 253 GLU c H      1 
ATOM   56920 H  HA     . GLU I  2 253 ? 149.995 325.855 146.957 1.00 61.32  ? 253 GLU c HA     1 
ATOM   56921 H  HB2    . GLU I  2 253 ? 152.430 324.472 146.623 1.00 62.08  ? 253 GLU c HB2    1 
ATOM   56922 H  HB3    . GLU I  2 253 ? 152.168 325.604 147.704 1.00 62.29  ? 253 GLU c HB3    1 
ATOM   56923 H  HG2    . GLU I  2 253 ? 150.640 324.170 148.775 1.00 65.86  ? 253 GLU c HG2    1 
ATOM   56924 H  HG3    . GLU I  2 253 ? 151.016 323.033 147.731 1.00 65.67  ? 253 GLU c HG3    1 
ATOM   56925 N  N      . PHE I  2 254 ? 151.577 326.005 144.190 1.00 65.83  ? 254 PHE c N      1 
ATOM   56926 C  CA     . PHE I  2 254 ? 152.089 326.942 143.195 1.00 63.96  ? 254 PHE c CA     1 
ATOM   56927 C  C      . PHE I  2 254 ? 151.072 328.033 142.899 1.00 63.28  ? 254 PHE c C      1 
ATOM   56928 O  O      . PHE I  2 254 ? 151.439 329.181 142.623 1.00 63.63  ? 254 PHE c O      1 
ATOM   56929 C  CB     . PHE I  2 254 ? 152.441 326.198 141.906 1.00 62.99  ? 254 PHE c CB     1 
ATOM   56930 C  CG     . PHE I  2 254 ? 153.546 325.194 142.060 1.00 63.19  ? 254 PHE c CG     1 
ATOM   56931 C  CD1    . PHE I  2 254 ? 154.700 325.508 142.753 1.00 64.51  ? 254 PHE c CD1    1 
ATOM   56932 C  CD2    . PHE I  2 254 ? 153.429 323.932 141.505 1.00 62.42  ? 254 PHE c CD2    1 
ATOM   56933 C  CE1    . PHE I  2 254 ? 155.715 324.584 142.890 1.00 61.21  ? 254 PHE c CE1    1 
ATOM   56934 C  CE2    . PHE I  2 254 ? 154.440 323.005 141.641 1.00 60.82  ? 254 PHE c CE2    1 
ATOM   56935 C  CZ     . PHE I  2 254 ? 155.584 323.332 142.333 1.00 58.83  ? 254 PHE c CZ     1 
ATOM   56936 H  H      . PHE I  2 254 ? 151.586 325.184 143.942 1.00 63.49  ? 254 PHE c H      1 
ATOM   56937 H  HA     . PHE I  2 254 ? 152.890 327.364 143.536 1.00 63.16  ? 254 PHE c HA     1 
ATOM   56938 H  HB2    . PHE I  2 254 ? 151.653 325.724 141.603 1.00 62.39  ? 254 PHE c HB2    1 
ATOM   56939 H  HB3    . PHE I  2 254 ? 152.714 326.844 141.237 1.00 62.99  ? 254 PHE c HB3    1 
ATOM   56940 H  HD1    . PHE I  2 254 ? 154.793 326.352 143.130 1.00 64.37  ? 254 PHE c HD1    1 
ATOM   56941 H  HD2    . PHE I  2 254 ? 152.659 323.706 141.036 1.00 62.43  ? 254 PHE c HD2    1 
ATOM   56942 H  HE1    . PHE I  2 254 ? 156.486 324.805 143.358 1.00 61.79  ? 254 PHE c HE1    1 
ATOM   56943 H  HE2    . PHE I  2 254 ? 154.351 322.160 141.264 1.00 60.36  ? 254 PHE c HE2    1 
ATOM   56944 H  HZ     . PHE I  2 254 ? 156.267 322.708 142.425 1.00 58.61  ? 254 PHE c HZ     1 
ATOM   56945 N  N      . GLN I  2 255 ? 149.786 327.688 142.949 1.00 61.97  ? 255 GLN c N      1 
ATOM   56946 C  CA     . GLN I  2 255 ? 148.741 328.641 142.602 1.00 60.66  ? 255 GLN c CA     1 
ATOM   56947 C  C      . GLN I  2 255 ? 148.764 329.844 143.536 1.00 65.28  ? 255 GLN c C      1 
ATOM   56948 O  O      . GLN I  2 255 ? 148.851 330.992 143.087 1.00 67.91  ? 255 GLN c O      1 
ATOM   56949 C  CB     . GLN I  2 255 ? 147.377 327.944 142.639 1.00 71.02  ? 255 GLN c CB     1 
ATOM   56950 C  CG     . GLN I  2 255 ? 147.291 326.729 141.725 1.00 73.36  ? 255 GLN c CG     1 
ATOM   56951 C  CD     . GLN I  2 255 ? 146.037 325.898 141.953 1.00 78.35  ? 255 GLN c CD     1 
ATOM   56952 O  OE1    . GLN I  2 255 ? 146.051 324.674 141.798 1.00 83.20  ? 255 GLN c OE1    1 
ATOM   56953 N  NE2    . GLN I  2 255 ? 144.944 326.561 142.318 1.00 78.51  ? 255 GLN c NE2    1 
ATOM   56954 H  H      . GLN I  2 255 ? 149.501 326.915 143.186 1.00 64.15  ? 255 GLN c H      1 
ATOM   56955 H  HA     . GLN I  2 255 ? 148.895 328.962 141.702 1.00 62.27  ? 255 GLN c HA     1 
ATOM   56956 H  HB2    . GLN I  2 255 ? 147.187 327.647 143.545 1.00 68.79  ? 255 GLN c HB2    1 
ATOM   56957 H  HB3    . GLN I  2 255 ? 146.701 328.574 142.341 1.00 70.57  ? 255 GLN c HB3    1 
ATOM   56958 H  HG2    . GLN I  2 255 ? 147.278 327.044 140.808 1.00 70.12  ? 255 GLN c HG2    1 
ATOM   56959 H  HG3    . GLN I  2 255 ? 148.065 326.160 141.869 1.00 69.43  ? 255 GLN c HG3    1 
ATOM   56960 H  HE21   . GLN I  2 255 ? 144.970 327.416 142.414 1.00 75.30  ? 255 GLN c HE21   1 
ATOM   56961 H  HE22   . GLN I  2 255 ? 144.209 326.134 142.457 1.00 76.34  ? 255 GLN c HE22   1 
ATOM   56962 N  N      . THR I  2 256 ? 148.703 329.604 144.847 1.00 63.82  ? 256 THR c N      1 
ATOM   56963 C  CA     . THR I  2 256 ? 148.676 330.718 145.786 1.00 57.52  ? 256 THR c CA     1 
ATOM   56964 C  C      . THR I  2 256 ? 150.058 331.318 146.008 1.00 54.39  ? 256 THR c C      1 
ATOM   56965 O  O      . THR I  2 256 ? 150.153 332.470 146.444 1.00 56.55  ? 256 THR c O      1 
ATOM   56966 C  CB     . THR I  2 256 ? 148.073 330.274 147.121 1.00 54.90  ? 256 THR c CB     1 
ATOM   56967 O  OG1    . THR I  2 256 ? 148.034 331.384 148.027 1.00 62.11  ? 256 THR c OG1    1 
ATOM   56968 C  CG2    . THR I  2 256 ? 148.889 329.155 147.733 1.00 54.85  ? 256 THR c CG2    1 
ATOM   56969 H  H      . THR I  2 256 ? 148.682 328.824 145.208 1.00 62.15  ? 256 THR c H      1 
ATOM   56970 H  HA     . THR I  2 256 ? 148.116 331.417 145.425 1.00 60.00  ? 256 THR c HA     1 
ATOM   56971 H  HB     . THR I  2 256 ? 147.168 329.954 146.980 1.00 57.24  ? 256 THR c HB     1 
ATOM   56972 H  HG1    . THR I  2 256 ? 148.783 331.482 148.396 1.00 60.35  ? 256 THR c HG1    1 
ATOM   56973 H  HG21   . THR I  2 256 ? 148.637 329.041 148.660 1.00 56.37  ? 256 THR c HG21   1 
ATOM   56974 H  HG22   . THR I  2 256 ? 149.831 329.372 147.693 1.00 57.45  ? 256 THR c HG22   1 
ATOM   56975 H  HG23   . THR I  2 256 ? 148.735 328.325 147.254 1.00 57.25  ? 256 THR c HG23   1 
ATOM   56976 N  N      . ASN I  2 257 ? 151.124 330.581 145.704 1.00 57.30  ? 257 ASN c N      1 
ATOM   56977 C  CA     . ASN I  2 257 ? 152.473 331.086 145.923 1.00 59.11  ? 257 ASN c CA     1 
ATOM   56978 C  C      . ASN I  2 257 ? 152.968 331.962 144.782 1.00 64.10  ? 257 ASN c C      1 
ATOM   56979 O  O      . ASN I  2 257 ? 153.729 332.905 145.026 1.00 67.62  ? 257 ASN c O      1 
ATOM   56980 C  CB     . ASN I  2 257 ? 153.442 329.920 146.134 1.00 57.44  ? 257 ASN c CB     1 
ATOM   56981 C  CG     . ASN I  2 257 ? 153.332 329.316 147.519 1.00 61.20  ? 257 ASN c CG     1 
ATOM   56982 O  OD1    . ASN I  2 257 ? 154.094 329.661 148.422 1.00 60.66  ? 257 ASN c OD1    1 
ATOM   56983 N  ND2    . ASN I  2 257 ? 152.375 328.415 147.697 1.00 66.66  ? 257 ASN c ND2    1 
ATOM   56984 H  H      . ASN I  2 257 ? 151.093 329.788 145.370 1.00 60.46  ? 257 ASN c H      1 
ATOM   56985 H  HA     . ASN I  2 257 ? 152.478 331.621 146.731 1.00 59.31  ? 257 ASN c HA     1 
ATOM   56986 H  HB2    . ASN I  2 257 ? 153.246 329.224 145.487 1.00 60.41  ? 257 ASN c HB2    1 
ATOM   56987 H  HB3    . ASN I  2 257 ? 154.352 330.237 146.018 1.00 59.09  ? 257 ASN c HB3    1 
ATOM   56988 H  HD21   . ASN I  2 257 ? 151.862 328.202 147.044 1.00 63.82  ? 257 ASN c HD21   1 
ATOM   56989 H  HD22   . ASN I  2 257 ? 152.271 328.045 148.466 1.00 64.66  ? 257 ASN c HD22   1 
ATOM   56990 N  N      . LEU I  2 258 ? 152.543 331.688 143.547 1.00 59.05  ? 258 LEU c N      1 
ATOM   56991 C  CA     . LEU I  2 258 ? 153.022 332.420 142.383 1.00 52.46  ? 258 LEU c CA     1 
ATOM   56992 C  C      . LEU I  2 258 ? 151.973 333.311 141.736 1.00 52.82  ? 258 LEU c C      1 
ATOM   56993 O  O      . LEU I  2 258 ? 152.337 334.168 140.925 1.00 59.85  ? 258 LEU c O      1 
ATOM   56994 C  CB     . LEU I  2 258 ? 153.551 331.443 141.325 1.00 58.04  ? 258 LEU c CB     1 
ATOM   56995 C  CG     . LEU I  2 258 ? 154.750 330.593 141.747 1.00 58.22  ? 258 LEU c CG     1 
ATOM   56996 C  CD1    . LEU I  2 258 ? 155.118 329.616 140.648 1.00 60.67  ? 258 LEU c CD1    1 
ATOM   56997 C  CD2    . LEU I  2 258 ? 155.937 331.472 142.103 1.00 56.96  ? 258 LEU c CD2    1 
ATOM   56998 H  H      . LEU I  2 258 ? 151.971 331.075 143.359 1.00 60.61  ? 258 LEU c H      1 
ATOM   56999 H  HA     . LEU I  2 258 ? 153.757 332.988 142.652 1.00 55.46  ? 258 LEU c HA     1 
ATOM   57000 H  HB2    . LEU I  2 258 ? 152.835 330.834 141.087 1.00 59.44  ? 258 LEU c HB2    1 
ATOM   57001 H  HB3    . LEU I  2 258 ? 153.816 331.952 140.543 1.00 58.61  ? 258 LEU c HB3    1 
ATOM   57002 H  HG     . LEU I  2 258 ? 154.511 330.082 142.536 1.00 58.50  ? 258 LEU c HG     1 
ATOM   57003 H  HD11   . LEU I  2 258 ? 155.855 329.064 140.951 1.00 61.13  ? 258 LEU c HD11   1 
ATOM   57004 H  HD12   . LEU I  2 258 ? 155.379 330.115 139.858 1.00 59.84  ? 258 LEU c HD12   1 
ATOM   57005 H  HD13   . LEU I  2 258 ? 154.347 329.062 140.450 1.00 60.15  ? 258 LEU c HD13   1 
ATOM   57006 H  HD21   . LEU I  2 258 ? 156.737 330.925 142.122 1.00 58.75  ? 258 LEU c HD21   1 
ATOM   57007 H  HD22   . LEU I  2 258 ? 156.027 332.166 141.432 1.00 58.04  ? 258 LEU c HD22   1 
ATOM   57008 H  HD23   . LEU I  2 258 ? 155.785 331.870 142.973 1.00 58.12  ? 258 LEU c HD23   1 
ATOM   57009 N  N      . VAL I  2 259 ? 150.698 333.144 142.070 1.00 51.40  ? 259 VAL c N      1 
ATOM   57010 C  CA     . VAL I  2 259 ? 149.631 333.914 141.438 1.00 54.48  ? 259 VAL c CA     1 
ATOM   57011 C  C      . VAL I  2 259 ? 149.084 334.914 142.449 1.00 51.39  ? 259 VAL c C      1 
ATOM   57012 O  O      . VAL I  2 259 ? 148.271 334.543 143.308 1.00 53.42  ? 259 VAL c O      1 
ATOM   57013 C  CB     . VAL I  2 259 ? 148.517 332.998 140.909 1.00 59.91  ? 259 VAL c CB     1 
ATOM   57014 C  CG1    . VAL I  2 259 ? 147.460 333.805 140.163 1.00 60.61  ? 259 VAL c CG1    1 
ATOM   57015 C  CG2    . VAL I  2 259 ? 149.100 331.916 140.014 1.00 59.07  ? 259 VAL c CG2    1 
ATOM   57016 H  H      . VAL I  2 259 ? 150.423 332.588 142.664 1.00 56.14  ? 259 VAL c H      1 
ATOM   57017 H  HA     . VAL I  2 259 ? 149.992 334.401 140.684 1.00 55.96  ? 259 VAL c HA     1 
ATOM   57018 H  HB     . VAL I  2 259 ? 148.080 332.571 141.659 1.00 59.57  ? 259 VAL c HB     1 
ATOM   57019 H  HG11   . VAL I  2 259 ? 147.870 334.237 139.397 1.00 59.71  ? 259 VAL c HG11   1 
ATOM   57020 H  HG12   . VAL I  2 259 ? 147.086 334.473 140.759 1.00 59.69  ? 259 VAL c HG12   1 
ATOM   57021 H  HG13   . VAL I  2 259 ? 146.759 333.203 139.870 1.00 59.46  ? 259 VAL c HG13   1 
ATOM   57022 H  HG21   . VAL I  2 259 ? 149.076 331.070 140.487 1.00 59.86  ? 259 VAL c HG21   1 
ATOM   57023 H  HG22   . VAL I  2 259 ? 150.016 332.146 139.795 1.00 59.01  ? 259 VAL c HG22   1 
ATOM   57024 H  HG23   . VAL I  2 259 ? 148.571 331.859 139.204 1.00 59.12  ? 259 VAL c HG23   1 
ATOM   57025 N  N      . PRO I  2 260 ? 149.495 336.184 142.390 1.00 46.82  ? 260 PRO c N      1 
ATOM   57026 C  CA     . PRO I  2 260 ? 148.907 337.182 143.291 1.00 48.93  ? 260 PRO c CA     1 
ATOM   57027 C  C      . PRO I  2 260 ? 147.539 337.663 142.850 1.00 51.23  ? 260 PRO c C      1 
ATOM   57028 O  O      . PRO I  2 260 ? 146.742 338.070 143.705 1.00 55.38  ? 260 PRO c O      1 
ATOM   57029 C  CB     . PRO I  2 260 ? 149.931 338.322 143.262 1.00 51.97  ? 260 PRO c CB     1 
ATOM   57030 C  CG     . PRO I  2 260 ? 150.547 338.218 141.914 1.00 54.93  ? 260 PRO c CG     1 
ATOM   57031 C  CD     . PRO I  2 260 ? 150.582 336.754 141.575 1.00 55.12  ? 260 PRO c CD     1 
ATOM   57032 H  HA     . PRO I  2 260 ? 148.848 336.830 144.192 1.00 50.23  ? 260 PRO c HA     1 
ATOM   57033 H  HB2    . PRO I  2 260 ? 149.484 339.174 143.374 1.00 52.31  ? 260 PRO c HB2    1 
ATOM   57034 H  HB3    . PRO I  2 260 ? 150.597 338.184 143.953 1.00 51.25  ? 260 PRO c HB3    1 
ATOM   57035 H  HG2    . PRO I  2 260 ? 149.999 338.698 141.276 1.00 54.23  ? 260 PRO c HG2    1 
ATOM   57036 H  HG3    . PRO I  2 260 ? 151.445 338.584 141.936 1.00 53.07  ? 260 PRO c HG3    1 
ATOM   57037 H  HD2    . PRO I  2 260 ? 150.400 336.623 140.631 1.00 54.96  ? 260 PRO c HD2    1 
ATOM   57038 H  HD3    . PRO I  2 260 ? 151.432 336.365 141.832 1.00 53.85  ? 260 PRO c HD3    1 
ATOM   57039 N  N      . TYR I  2 261 ? 147.238 337.619 141.558 1.00 48.45  ? 261 TYR c N      1 
ATOM   57040 C  CA     . TYR I  2 261 ? 145.962 338.071 141.032 1.00 48.33  ? 261 TYR c CA     1 
ATOM   57041 C  C      . TYR I  2 261 ? 145.484 337.082 139.981 1.00 53.64  ? 261 TYR c C      1 
ATOM   57042 O  O      . TYR I  2 261 ? 146.302 336.419 139.333 1.00 60.44  ? 261 TYR c O      1 
ATOM   57043 C  CB     . TYR I  2 261 ? 146.073 339.480 140.430 1.00 53.23  ? 261 TYR c CB     1 
ATOM   57044 C  CG     . TYR I  2 261 ? 146.460 340.530 141.447 1.00 51.26  ? 261 TYR c CG     1 
ATOM   57045 C  CD1    . TYR I  2 261 ? 147.789 340.745 141.778 1.00 52.14  ? 261 TYR c CD1    1 
ATOM   57046 C  CD2    . TYR I  2 261 ? 145.496 341.300 142.083 1.00 51.05  ? 261 TYR c CD2    1 
ATOM   57047 C  CE1    . TYR I  2 261 ? 148.148 341.696 142.709 1.00 51.40  ? 261 TYR c CE1    1 
ATOM   57048 C  CE2    . TYR I  2 261 ? 145.847 342.256 143.016 1.00 50.06  ? 261 TYR c CE2    1 
ATOM   57049 C  CZ     . TYR I  2 261 ? 147.174 342.449 143.324 1.00 52.75  ? 261 TYR c CZ     1 
ATOM   57050 O  OH     . TYR I  2 261 ? 147.524 343.400 144.253 1.00 56.94  ? 261 TYR c OH     1 
ATOM   57051 H  H      . TYR I  2 261 ? 147.772 337.320 140.955 1.00 51.08  ? 261 TYR c H      1 
ATOM   57052 H  HA     . TYR I  2 261 ? 145.315 338.100 141.751 1.00 49.56  ? 261 TYR c HA     1 
ATOM   57053 H  HB2    . TYR I  2 261 ? 146.755 339.475 139.741 1.00 52.56  ? 261 TYR c HB2    1 
ATOM   57054 H  HB3    . TYR I  2 261 ? 145.220 339.733 140.048 1.00 53.15  ? 261 TYR c HB3    1 
ATOM   57055 H  HD1    . TYR I  2 261 ? 148.449 340.239 141.366 1.00 52.12  ? 261 TYR c HD1    1 
ATOM   57056 H  HD2    . TYR I  2 261 ? 144.599 341.172 141.878 1.00 52.00  ? 261 TYR c HD2    1 
ATOM   57057 H  HE1    . TYR I  2 261 ? 149.043 341.829 142.918 1.00 51.20  ? 261 TYR c HE1    1 
ATOM   57058 H  HE2    . TYR I  2 261 ? 145.193 342.766 143.435 1.00 51.08  ? 261 TYR c HE2    1 
ATOM   57059 H  HH     . TYR I  2 261 ? 146.833 343.747 144.580 1.00 54.55  ? 261 TYR c HH     1 
ATOM   57060 N  N      . PRO I  2 262 ? 144.169 336.960 139.793 1.00 49.22  ? 262 PRO c N      1 
ATOM   57061 C  CA     . PRO I  2 262 ? 143.662 335.909 138.895 1.00 53.81  ? 262 PRO c CA     1 
ATOM   57062 C  C      . PRO I  2 262 ? 144.161 336.029 137.467 1.00 61.90  ? 262 PRO c C      1 
ATOM   57063 O  O      . PRO I  2 262 ? 144.336 335.004 136.797 1.00 71.10  ? 262 PRO c O      1 
ATOM   57064 C  CB     . PRO I  2 262 ? 142.139 336.081 138.980 1.00 53.48  ? 262 PRO c CB     1 
ATOM   57065 C  CG     . PRO I  2 262 ? 141.930 337.480 139.452 1.00 54.28  ? 262 PRO c CG     1 
ATOM   57066 C  CD     . PRO I  2 262 ? 143.083 337.785 140.349 1.00 50.20  ? 262 PRO c CD     1 
ATOM   57067 H  HA     . PRO I  2 262 ? 143.901 335.035 139.240 1.00 55.48  ? 262 PRO c HA     1 
ATOM   57068 H  HB2    . PRO I  2 262 ? 141.747 335.954 138.102 1.00 54.82  ? 262 PRO c HB2    1 
ATOM   57069 H  HB3    . PRO I  2 262 ? 141.774 335.445 139.614 1.00 54.68  ? 262 PRO c HB3    1 
ATOM   57070 H  HG2    . PRO I  2 262 ? 141.924 338.081 138.692 1.00 53.97  ? 262 PRO c HG2    1 
ATOM   57071 H  HG3    . PRO I  2 262 ? 141.093 337.539 139.940 1.00 54.72  ? 262 PRO c HG3    1 
ATOM   57072 H  HD2    . PRO I  2 262 ? 143.306 338.726 140.296 1.00 51.59  ? 262 PRO c HD2    1 
ATOM   57073 H  HD3    . PRO I  2 262 ? 142.884 337.516 141.259 1.00 51.26  ? 262 PRO c HD3    1 
ATOM   57074 N  N      . ARG I  2 263 ? 144.396 337.244 136.978 1.00 58.44  ? 263 ARG c N      1 
ATOM   57075 C  CA     . ARG I  2 263 ? 144.755 337.465 135.585 1.00 53.42  ? 263 ARG c CA     1 
ATOM   57076 C  C      . ARG I  2 263 ? 146.259 337.542 135.355 1.00 55.37  ? 263 ARG c C      1 
ATOM   57077 O  O      . ARG I  2 263 ? 146.684 337.823 134.230 1.00 64.76  ? 263 ARG c O      1 
ATOM   57078 C  CB     . ARG I  2 263 ? 144.088 338.744 135.076 1.00 61.36  ? 263 ARG c CB     1 
ATOM   57079 C  CG     . ARG I  2 263 ? 142.590 338.601 134.890 1.00 63.01  ? 263 ARG c CG     1 
ATOM   57080 C  CD     . ARG I  2 263 ? 141.951 339.889 134.411 1.00 65.28  ? 263 ARG c CD     1 
ATOM   57081 N  NE     . ARG I  2 263 ? 142.606 340.423 133.223 1.00 64.51  ? 263 ARG c NE     1 
ATOM   57082 C  CZ     . ARG I  2 263 ? 142.367 340.016 131.984 1.00 66.22  ? 263 ARG c CZ     1 
ATOM   57083 N  NH1    . ARG I  2 263 ? 141.500 339.049 131.727 1.00 68.80  ? 263 ARG c NH1    1 
ATOM   57084 N  NH2    . ARG I  2 263 ? 143.014 340.593 130.977 1.00 69.05  ? 263 ARG c NH2    1 
ATOM   57085 H  H      . ARG I  2 263 ? 144.349 337.966 137.442 1.00 57.70  ? 263 ARG c H      1 
ATOM   57086 H  HA     . ARG I  2 263 ? 144.417 336.727 135.056 1.00 57.43  ? 263 ARG c HA     1 
ATOM   57087 H  HB2    . ARG I  2 263 ? 144.244 339.455 135.716 1.00 61.26  ? 263 ARG c HB2    1 
ATOM   57088 H  HB3    . ARG I  2 263 ? 144.478 338.981 134.220 1.00 61.81  ? 263 ARG c HB3    1 
ATOM   57089 H  HG2    . ARG I  2 263 ? 142.416 337.911 134.231 1.00 63.01  ? 263 ARG c HG2    1 
ATOM   57090 H  HG3    . ARG I  2 263 ? 142.188 338.361 135.740 1.00 60.69  ? 263 ARG c HG3    1 
ATOM   57091 H  HD2    . ARG I  2 263 ? 141.021 339.720 134.195 1.00 64.50  ? 263 ARG c HD2    1 
ATOM   57092 H  HD3    . ARG I  2 263 ? 142.012 340.554 135.115 1.00 64.92  ? 263 ARG c HD3    1 
ATOM   57093 H  HE     . ARG I  2 263 ? 143.219 341.014 133.338 1.00 64.04  ? 263 ARG c HE     1 
ATOM   57094 H  HH11   . ARG I  2 263 ? 141.075 338.668 132.369 1.00 67.06  ? 263 ARG c HH11   1 
ATOM   57095 H  HH12   . ARG I  2 263 ? 141.363 338.803 130.915 1.00 67.16  ? 263 ARG c HH12   1 
ATOM   57096 H  HH21   . ARG I  2 263 ? 143.579 341.222 131.134 1.00 67.88  ? 263 ARG c HH21   1 
ATOM   57097 H  HH22   . ARG I  2 263 ? 142.868 340.338 130.169 1.00 69.00  ? 263 ARG c HH22   1 
ATOM   57098 N  N      . ILE I  2 264 ? 147.072 337.302 136.381 1.00 52.70  ? 264 ILE c N      1 
ATOM   57099 C  CA     . ILE I  2 264 ? 148.528 337.389 136.273 1.00 58.45  ? 264 ILE c CA     1 
ATOM   57100 C  C      . ILE I  2 264 ? 149.084 336.081 136.829 1.00 59.66  ? 264 ILE c C      1 
ATOM   57101 O  O      . ILE I  2 264 ? 149.422 335.981 138.013 1.00 58.93  ? 264 ILE c O      1 
ATOM   57102 C  CB     . ILE I  2 264 ? 149.096 338.600 137.017 1.00 59.65  ? 264 ILE c CB     1 
ATOM   57103 C  CG1    . ILE I  2 264 ? 148.551 339.888 136.397 1.00 63.60  ? 264 ILE c CG1    1 
ATOM   57104 C  CG2    . ILE I  2 264 ? 150.614 338.573 136.982 1.00 65.03  ? 264 ILE c CG2    1 
ATOM   57105 C  CD1    . ILE I  2 264 ? 148.752 341.115 137.247 1.00 64.50  ? 264 ILE c CD1    1 
ATOM   57106 H  H      . ILE I  2 264 ? 146.801 337.078 137.164 1.00 55.80  ? 264 ILE c H      1 
ATOM   57107 H  HA     . ILE I  2 264 ? 148.781 337.457 135.341 1.00 59.19  ? 264 ILE c HA     1 
ATOM   57108 H  HB     . ILE I  2 264 ? 148.807 338.558 137.941 1.00 56.84  ? 264 ILE c HB     1 
ATOM   57109 H  HG12   . ILE I  2 264 ? 148.995 340.040 135.549 1.00 63.48  ? 264 ILE c HG12   1 
ATOM   57110 H  HG13   . ILE I  2 264 ? 147.597 339.786 136.255 1.00 60.12  ? 264 ILE c HG13   1 
ATOM   57111 H  HG21   . ILE I  2 264 ? 150.900 338.248 136.115 1.00 63.93  ? 264 ILE c HG21   1 
ATOM   57112 H  HG22   . ILE I  2 264 ? 150.933 337.981 137.680 1.00 62.65  ? 264 ILE c HG22   1 
ATOM   57113 H  HG23   . ILE I  2 264 ? 150.953 339.469 137.130 1.00 63.17  ? 264 ILE c HG23   1 
ATOM   57114 H  HD11   . ILE I  2 264 ? 148.340 341.873 136.805 1.00 63.87  ? 264 ILE c HD11   1 
ATOM   57115 H  HD12   . ILE I  2 264 ? 149.701 341.272 137.359 1.00 64.44  ? 264 ILE c HD12   1 
ATOM   57116 H  HD13   . ILE I  2 264 ? 148.334 340.968 138.110 1.00 59.63  ? 264 ILE c HD13   1 
ATOM   57117 N  N      . HIS I  2 265 ? 149.197 335.073 135.967 1.00 61.05  ? 265 HIS c N      1 
ATOM   57118 C  CA     . HIS I  2 265 ? 149.632 333.736 136.363 1.00 61.30  ? 265 HIS c CA     1 
ATOM   57119 C  C      . HIS I  2 265 ? 150.591 333.161 135.325 1.00 60.54  ? 265 HIS c C      1 
ATOM   57120 O  O      . HIS I  2 265 ? 150.450 332.023 134.877 1.00 61.97  ? 265 HIS c O      1 
ATOM   57121 C  CB     . HIS I  2 265 ? 148.433 332.812 136.570 1.00 61.77  ? 265 HIS c CB     1 
ATOM   57122 C  CG     . HIS I  2 265 ? 147.514 332.736 135.393 1.00 58.09  ? 265 HIS c CG     1 
ATOM   57123 N  ND1    . HIS I  2 265 ? 147.930 332.309 134.150 1.00 58.66  ? 265 HIS c ND1    1 
ATOM   57124 C  CD2    . HIS I  2 265 ? 146.198 333.025 135.270 1.00 58.11  ? 265 HIS c CD2    1 
ATOM   57125 C  CE1    . HIS I  2 265 ? 146.910 332.343 133.312 1.00 59.66  ? 265 HIS c CE1    1 
ATOM   57126 N  NE2    . HIS I  2 265 ? 145.847 332.774 133.966 1.00 60.96  ? 265 HIS c NE2    1 
ATOM   57127 H  H      . HIS I  2 265 ? 149.021 335.141 135.130 1.00 59.92  ? 265 HIS c H      1 
ATOM   57128 H  HA     . HIS I  2 265 ? 150.109 333.797 137.202 1.00 59.84  ? 265 HIS c HA     1 
ATOM   57129 H  HB2    . HIS I  2 265 ? 148.761 331.917 136.745 1.00 61.05  ? 265 HIS c HB2    1 
ATOM   57130 H  HB3    . HIS I  2 265 ? 147.920 333.129 137.330 1.00 60.72  ? 265 HIS c HB3    1 
ATOM   57131 H  HD1    . HIS I  2 265 ? 148.728 332.061 133.953 1.00 59.65  ? 265 HIS c HD1    1 
ATOM   57132 H  HD2    . HIS I  2 265 ? 145.638 333.338 135.943 1.00 59.91  ? 265 HIS c HD2    1 
ATOM   57133 H  HE1    . HIS I  2 265 ? 146.936 332.103 132.414 1.00 60.43  ? 265 HIS c HE1    1 
ATOM   57134 H  HE2    . HIS I  2 265 ? 144.926 332.899 133.572 1.00 60.96  ? 265 HIS c HE2    1 
ATOM   57135 N  N      . PHE I  2 266 ? 151.588 333.952 134.922 1.00 62.04  ? 266 PHE c N      1 
ATOM   57136 C  CA     . PHE I  2 266 ? 152.562 333.550 133.908 1.00 54.92  ? 266 PHE c CA     1 
ATOM   57137 C  C      . PHE I  2 266 ? 153.975 333.658 134.473 1.00 52.68  ? 266 PHE c C      1 
ATOM   57138 O  O      . PHE I  2 266 ? 154.714 334.599 134.152 1.00 52.40  ? 266 PHE c O      1 
ATOM   57139 C  CB     . PHE I  2 266 ? 152.430 334.402 132.648 1.00 59.38  ? 266 PHE c CB     1 
ATOM   57140 C  CG     . PHE I  2 266 ? 151.057 334.386 132.043 1.00 62.23  ? 266 PHE c CG     1 
ATOM   57141 C  CD1    . PHE I  2 266 ? 150.659 333.346 131.221 1.00 60.84  ? 266 PHE c CD1    1 
ATOM   57142 C  CD2    . PHE I  2 266 ? 150.167 335.417 132.287 1.00 66.58  ? 266 PHE c CD2    1 
ATOM   57143 C  CE1    . PHE I  2 266 ? 149.400 333.332 130.661 1.00 63.62  ? 266 PHE c CE1    1 
ATOM   57144 C  CE2    . PHE I  2 266 ? 148.906 335.406 131.728 1.00 65.64  ? 266 PHE c CE2    1 
ATOM   57145 C  CZ     . PHE I  2 266 ? 148.523 334.363 130.914 1.00 65.77  ? 266 PHE c CZ     1 
ATOM   57146 H  H      . PHE I  2 266 ? 151.722 334.744 135.228 1.00 61.14  ? 266 PHE c H      1 
ATOM   57147 H  HA     . PHE I  2 266 ? 152.408 332.626 133.662 1.00 57.29  ? 266 PHE c HA     1 
ATOM   57148 H  HB2    . PHE I  2 266 ? 152.646 335.321 132.869 1.00 60.16  ? 266 PHE c HB2    1 
ATOM   57149 H  HB3    . PHE I  2 266 ? 153.050 334.069 131.982 1.00 60.44  ? 266 PHE c HB3    1 
ATOM   57150 H  HD1    . PHE I  2 266 ? 151.247 332.648 131.046 1.00 60.42  ? 266 PHE c HD1    1 
ATOM   57151 H  HD2    . PHE I  2 266 ? 150.422 336.123 132.836 1.00 64.51  ? 266 PHE c HD2    1 
ATOM   57152 H  HE1    . PHE I  2 266 ? 149.143 332.628 130.112 1.00 63.07  ? 266 PHE c HE1    1 
ATOM   57153 H  HE2    . PHE I  2 266 ? 148.314 336.102 131.900 1.00 63.79  ? 266 PHE c HE2    1 
ATOM   57154 H  HZ     . PHE I  2 266 ? 147.674 334.355 130.537 1.00 64.74  ? 266 PHE c HZ     1 
ATOM   57155 N  N      . PRO I  2 267 ? 154.382 332.717 135.322 1.00 51.96  ? 267 PRO c N      1 
ATOM   57156 C  CA     . PRO I  2 267 ? 155.774 332.697 135.780 1.00 54.58  ? 267 PRO c CA     1 
ATOM   57157 C  C      . PRO I  2 267 ? 156.734 332.294 134.672 1.00 51.31  ? 267 PRO c C      1 
ATOM   57158 O  O      . PRO I  2 267 ? 156.371 331.602 133.718 1.00 52.52  ? 267 PRO c O      1 
ATOM   57159 C  CB     . PRO I  2 267 ? 155.769 331.655 136.906 1.00 55.22  ? 267 PRO c CB     1 
ATOM   57160 C  CG     . PRO I  2 267 ? 154.345 331.474 137.276 1.00 53.75  ? 267 PRO c CG     1 
ATOM   57161 C  CD     . PRO I  2 267 ? 153.562 331.726 136.036 1.00 53.90  ? 267 PRO c CD     1 
ATOM   57162 H  HA     . PRO I  2 267 ? 156.029 333.561 136.136 1.00 55.82  ? 267 PRO c HA     1 
ATOM   57163 H  HB2    . PRO I  2 267 ? 156.145 330.822 136.579 1.00 54.85  ? 267 PRO c HB2    1 
ATOM   57164 H  HB3    . PRO I  2 267 ? 156.280 331.989 137.660 1.00 55.53  ? 267 PRO c HB3    1 
ATOM   57165 H  HG2    . PRO I  2 267 ? 154.205 330.567 137.589 1.00 55.35  ? 267 PRO c HG2    1 
ATOM   57166 H  HG3    . PRO I  2 267 ? 154.107 332.113 137.965 1.00 54.62  ? 267 PRO c HG3    1 
ATOM   57167 H  HD2    . PRO I  2 267 ? 153.478 330.911 135.518 1.00 55.14  ? 267 PRO c HD2    1 
ATOM   57168 H  HD3    . PRO I  2 267 ? 152.699 332.094 136.267 1.00 56.45  ? 267 PRO c HD3    1 
ATOM   57169 N  N      . LEU I  2 268 ? 157.977 332.745 134.811 1.00 55.06  ? 268 LEU c N      1 
ATOM   57170 C  CA     . LEU I  2 268 ? 159.063 332.279 133.967 1.00 50.83  ? 268 LEU c CA     1 
ATOM   57171 C  C      . LEU I  2 268 ? 159.593 330.951 134.506 1.00 52.65  ? 268 LEU c C      1 
ATOM   57172 O  O      . LEU I  2 268 ? 159.079 330.396 135.481 1.00 56.72  ? 268 LEU c O      1 
ATOM   57173 C  CB     . LEU I  2 268 ? 160.167 333.332 133.891 1.00 60.08  ? 268 LEU c CB     1 
ATOM   57174 C  CG     . LEU I  2 268 ? 159.905 334.545 132.993 1.00 67.40  ? 268 LEU c CG     1 
ATOM   57175 C  CD1    . LEU I  2 268 ? 158.675 335.316 133.442 1.00 64.97  ? 268 LEU c CD1    1 
ATOM   57176 C  CD2    . LEU I  2 268 ? 161.124 335.455 132.963 1.00 67.49  ? 268 LEU c CD2    1 
ATOM   57177 H  H      . LEU I  2 268 ? 158.215 333.329 135.394 1.00 56.71  ? 268 LEU c H      1 
ATOM   57178 H  HA     . LEU I  2 268 ? 158.729 332.126 133.071 1.00 53.27  ? 268 LEU c HA     1 
ATOM   57179 H  HB2    . LEU I  2 268 ? 160.321 333.669 134.787 1.00 58.51  ? 268 LEU c HB2    1 
ATOM   57180 H  HB3    . LEU I  2 268 ? 160.973 332.906 133.566 1.00 60.32  ? 268 LEU c HB3    1 
ATOM   57181 H  HG     . LEU I  2 268 ? 159.745 334.234 132.088 1.00 63.65  ? 268 LEU c HG     1 
ATOM   57182 H  HD11   . LEU I  2 268 ? 158.654 336.170 132.983 1.00 64.99  ? 268 LEU c HD11   1 
ATOM   57183 H  HD12   . LEU I  2 268 ? 158.723 335.456 134.401 1.00 60.95  ? 268 LEU c HD12   1 
ATOM   57184 H  HD13   . LEU I  2 268 ? 157.882 334.802 133.223 1.00 60.99  ? 268 LEU c HD13   1 
ATOM   57185 H  HD21   . LEU I  2 268 ? 161.890 334.948 132.652 1.00 64.25  ? 268 LEU c HD21   1 
ATOM   57186 H  HD22   . LEU I  2 268 ? 160.950 336.196 132.362 1.00 66.46  ? 268 LEU c HD22   1 
ATOM   57187 H  HD23   . LEU I  2 268 ? 161.290 335.788 133.859 1.00 64.56  ? 268 LEU c HD23   1 
ATOM   57188 N  N      . VAL I  2 269 ? 160.636 330.430 133.863 1.00 56.02  ? 269 VAL c N      1 
ATOM   57189 C  CA     . VAL I  2 269 ? 161.217 329.144 134.226 1.00 54.43  ? 269 VAL c CA     1 
ATOM   57190 C  C      . VAL I  2 269 ? 162.735 329.253 134.205 1.00 56.33  ? 269 VAL c C      1 
ATOM   57191 O  O      . VAL I  2 269 ? 163.315 329.984 133.397 1.00 61.53  ? 269 VAL c O      1 
ATOM   57192 C  CB     . VAL I  2 269 ? 160.741 328.022 133.279 1.00 56.14  ? 269 VAL c CB     1 
ATOM   57193 C  CG1    . VAL I  2 269 ? 161.351 326.694 133.678 1.00 58.73  ? 269 VAL c CG1    1 
ATOM   57194 C  CG2    . VAL I  2 269 ? 159.225 327.934 133.284 1.00 52.43  ? 269 VAL c CG2    1 
ATOM   57195 H  H      . VAL I  2 269 ? 161.029 330.811 133.202 1.00 56.65  ? 269 VAL c H      1 
ATOM   57196 H  HA     . VAL I  2 269 ? 160.943 328.914 135.126 1.00 54.52  ? 269 VAL c HA     1 
ATOM   57197 H  HB     . VAL I  2 269 ? 161.029 328.228 132.377 1.00 56.54  ? 269 VAL c HB     1 
ATOM   57198 H  HG11   . VAL I  2 269 ? 161.128 326.509 134.604 1.00 55.99  ? 269 VAL c HG11   1 
ATOM   57199 H  HG12   . VAL I  2 269 ? 162.314 326.735 133.570 1.00 57.10  ? 269 VAL c HG12   1 
ATOM   57200 H  HG13   . VAL I  2 269 ? 160.988 326.004 133.103 1.00 57.39  ? 269 VAL c HG13   1 
ATOM   57201 H  HG21   . VAL I  2 269 ? 158.881 328.354 132.481 1.00 53.32  ? 269 VAL c HG21   1 
ATOM   57202 H  HG22   . VAL I  2 269 ? 158.886 328.391 134.068 1.00 53.82  ? 269 VAL c HG22   1 
ATOM   57203 H  HG23   . VAL I  2 269 ? 158.964 327.000 133.308 1.00 53.26  ? 269 VAL c HG23   1 
ATOM   57204 N  N      . THR I  2 270 ? 163.379 328.512 135.107 1.00 56.48  ? 270 THR c N      1 
ATOM   57205 C  CA     . THR I  2 270 ? 164.831 328.490 135.196 1.00 54.83  ? 270 THR c CA     1 
ATOM   57206 C  C      . THR I  2 270 ? 165.279 327.163 135.793 1.00 53.80  ? 270 THR c C      1 
ATOM   57207 O  O      . THR I  2 270 ? 164.603 326.591 136.652 1.00 54.57  ? 270 THR c O      1 
ATOM   57208 C  CB     . THR I  2 270 ? 165.366 329.650 136.043 1.00 59.72  ? 270 THR c CB     1 
ATOM   57209 O  OG1    . THR I  2 270 ? 164.964 330.897 135.463 1.00 64.02  ? 270 THR c OG1    1 
ATOM   57210 C  CG2    . THR I  2 270 ? 166.881 329.598 136.123 1.00 63.06  ? 270 THR c CG2    1 
ATOM   57211 H  H      . THR I  2 270 ? 162.989 328.010 135.684 1.00 57.19  ? 270 THR c H      1 
ATOM   57212 H  HA     . THR I  2 270 ? 165.210 328.565 134.308 1.00 56.43  ? 270 THR c HA     1 
ATOM   57213 H  HB     . THR I  2 270 ? 165.009 329.583 136.941 1.00 58.74  ? 270 THR c HB     1 
ATOM   57214 H  HG1    . THR I  2 270 ? 164.127 330.959 135.468 1.00 59.75  ? 270 THR c HG1    1 
ATOM   57215 H  HG21   . THR I  2 270 ? 167.227 330.464 136.388 1.00 61.19  ? 270 THR c HG21   1 
ATOM   57216 H  HG22   . THR I  2 270 ? 167.248 329.363 135.256 1.00 59.94  ? 270 THR c HG22   1 
ATOM   57217 H  HG23   . THR I  2 270 ? 167.158 328.933 136.772 1.00 60.52  ? 270 THR c HG23   1 
ATOM   57218 N  N      . TYR I  2 271 ? 166.429 326.684 135.326 1.00 54.26  ? 271 TYR c N      1 
ATOM   57219 C  CA     . TYR I  2 271 ? 167.042 325.454 135.825 1.00 50.70  ? 271 TYR c CA     1 
ATOM   57220 C  C      . TYR I  2 271 ? 168.543 325.695 135.890 1.00 60.96  ? 271 TYR c C      1 
ATOM   57221 O  O      . TYR I  2 271 ? 169.201 325.810 134.851 1.00 67.99  ? 271 TYR c O      1 
ATOM   57222 C  CB     . TYR I  2 271 ? 166.705 324.268 134.924 1.00 52.02  ? 271 TYR c CB     1 
ATOM   57223 C  CG     . TYR I  2 271 ? 167.132 322.925 135.463 1.00 47.64  ? 271 TYR c CG     1 
ATOM   57224 C  CD1    . TYR I  2 271 ? 168.373 322.392 135.152 1.00 56.35  ? 271 TYR c CD1    1 
ATOM   57225 C  CD2    . TYR I  2 271 ? 166.286 322.183 136.272 1.00 47.18  ? 271 TYR c CD2    1 
ATOM   57226 C  CE1    . TYR I  2 271 ? 168.762 321.162 135.638 1.00 60.68  ? 271 TYR c CE1    1 
ATOM   57227 C  CE2    . TYR I  2 271 ? 166.666 320.953 136.762 1.00 51.85  ? 271 TYR c CE2    1 
ATOM   57228 C  CZ     . TYR I  2 271 ? 167.905 320.446 136.442 1.00 60.33  ? 271 TYR c CZ     1 
ATOM   57229 O  OH     . TYR I  2 271 ? 168.289 319.219 136.929 1.00 62.90  ? 271 TYR c OH     1 
ATOM   57230 H  H      . TYR I  2 271 ? 166.882 327.061 134.702 1.00 56.06  ? 271 TYR c H      1 
ATOM   57231 H  HA     . TYR I  2 271 ? 166.717 325.267 136.718 1.00 52.20  ? 271 TYR c HA     1 
ATOM   57232 H  HB2    . TYR I  2 271 ? 165.745 324.242 134.797 1.00 52.05  ? 271 TYR c HB2    1 
ATOM   57233 H  HB3    . TYR I  2 271 ? 167.146 324.395 134.071 1.00 54.49  ? 271 TYR c HB3    1 
ATOM   57234 H  HD1    . TYR I  2 271 ? 168.953 322.874 134.609 1.00 56.23  ? 271 TYR c HD1    1 
ATOM   57235 H  HD2    . TYR I  2 271 ? 165.450 322.523 136.489 1.00 49.95  ? 271 TYR c HD2    1 
ATOM   57236 H  HE1    . TYR I  2 271 ? 169.598 320.817 135.423 1.00 59.24  ? 271 TYR c HE1    1 
ATOM   57237 H  HE2    . TYR I  2 271 ? 166.089 320.467 137.305 1.00 53.13  ? 271 TYR c HE2    1 
ATOM   57238 H  HH     . TYR I  2 271 ? 169.049 319.019 136.632 1.00 61.08  ? 271 TYR c HH     1 
ATOM   57239 N  N      . SER I  2 272 ? 169.083 325.768 137.101 1.00 62.05  ? 272 SER c N      1 
ATOM   57240 C  CA     . SER I  2 272 ? 170.409 326.337 137.308 1.00 63.96  ? 272 SER c CA     1 
ATOM   57241 C  C      . SER I  2 272 ? 171.535 325.443 136.795 1.00 64.77  ? 272 SER c C      1 
ATOM   57242 O  O      . SER I  2 272 ? 172.260 325.845 135.875 1.00 72.95  ? 272 SER c O      1 
ATOM   57243 C  CB     . SER I  2 272 ? 170.618 326.648 138.790 1.00 67.35  ? 272 SER c CB     1 
ATOM   57244 O  OG     . SER I  2 272 ? 171.980 326.927 139.059 1.00 74.29  ? 272 SER c OG     1 
ATOM   57245 H  H      . SER I  2 272 ? 168.707 325.484 137.819 1.00 61.57  ? 272 SER c H      1 
ATOM   57246 H  HA     . SER I  2 272 ? 170.458 327.175 136.826 1.00 64.98  ? 272 SER c HA     1 
ATOM   57247 H  HB2    . SER I  2 272 ? 170.094 327.433 139.011 1.00 68.27  ? 272 SER c HB2    1 
ATOM   57248 H  HB3    . SER I  2 272 ? 170.323 325.903 139.330 1.00 66.54  ? 272 SER c HB3    1 
ATOM   57249 H  HG     . SER I  2 272 ? 172.043 327.372 139.766 1.00 74.59  ? 272 SER c HG     1 
ATOM   57250 N  N      . PRO I  2 273 ? 171.725 324.235 137.341 1.00 57.32  ? 273 PRO c N      1 
ATOM   57251 C  CA     . PRO I  2 273 ? 172.924 323.465 136.985 1.00 64.16  ? 273 PRO c CA     1 
ATOM   57252 C  C      . PRO I  2 273 ? 172.874 322.881 135.583 1.00 71.50  ? 273 PRO c C      1 
ATOM   57253 O  O      . PRO I  2 273 ? 172.884 321.657 135.413 1.00 69.62  ? 273 PRO c O      1 
ATOM   57254 C  CB     . PRO I  2 273 ? 172.952 322.364 138.049 1.00 58.32  ? 273 PRO c CB     1 
ATOM   57255 C  CG     . PRO I  2 273 ? 171.530 322.129 138.337 1.00 59.42  ? 273 PRO c CG     1 
ATOM   57256 C  CD     . PRO I  2 273 ? 170.872 323.486 138.279 1.00 56.68  ? 273 PRO c CD     1 
ATOM   57257 H  HA     . PRO I  2 273 ? 173.718 324.015 137.075 1.00 63.38  ? 273 PRO c HA     1 
ATOM   57258 H  HB2    . PRO I  2 273 ? 173.378 321.566 137.701 1.00 60.94  ? 273 PRO c HB2    1 
ATOM   57259 H  HB3    . PRO I  2 273 ? 173.415 322.684 138.838 1.00 58.34  ? 273 PRO c HB3    1 
ATOM   57260 H  HG2    . PRO I  2 273 ? 171.159 321.541 137.662 1.00 60.35  ? 273 PRO c HG2    1 
ATOM   57261 H  HG3    . PRO I  2 273 ? 171.443 321.737 139.218 1.00 61.55  ? 273 PRO c HG3    1 
ATOM   57262 H  HD2    . PRO I  2 273 ? 169.968 323.416 137.936 1.00 59.49  ? 273 PRO c HD2    1 
ATOM   57263 H  HD3    . PRO I  2 273 ? 170.897 323.893 139.156 1.00 60.55  ? 273 PRO c HD3    1 
ATOM   57264 N  N      . ILE I  2 274 ? 172.816 323.746 134.573 1.00 68.99  ? 274 ILE c N      1 
ATOM   57265 C  CA     . ILE I  2 274 ? 172.905 323.321 133.176 1.00 63.88  ? 274 ILE c CA     1 
ATOM   57266 C  C      . ILE I  2 274 ? 174.379 323.441 132.800 1.00 67.23  ? 274 ILE c C      1 
ATOM   57267 O  O      . ILE I  2 274 ? 174.857 324.496 132.384 1.00 76.19  ? 274 ILE c O      1 
ATOM   57268 C  CB     . ILE I  2 274 ? 171.997 324.145 132.269 1.00 69.92  ? 274 ILE c CB     1 
ATOM   57269 C  CG1    . ILE I  2 274 ? 170.538 323.942 132.678 1.00 67.64  ? 274 ILE c CG1    1 
ATOM   57270 C  CG2    . ILE I  2 274 ? 172.207 323.758 130.812 1.00 74.60  ? 274 ILE c CG2    1 
ATOM   57271 C  CD1    . ILE I  2 274 ? 169.562 324.846 131.961 1.00 66.97  ? 274 ILE c CD1    1 
ATOM   57272 H  H      . ILE I  2 274 ? 172.722 324.596 134.669 1.00 67.64  ? 274 ILE c H      1 
ATOM   57273 H  HA     . ILE I  2 274 ? 172.645 322.391 133.103 1.00 65.00  ? 274 ILE c HA     1 
ATOM   57274 H  HB     . ILE I  2 274 ? 172.221 325.083 132.375 1.00 69.25  ? 274 ILE c HB     1 
ATOM   57275 H  HG12   . ILE I  2 274 ? 170.288 323.025 132.490 1.00 66.83  ? 274 ILE c HG12   1 
ATOM   57276 H  HG13   . ILE I  2 274 ? 170.456 324.115 133.628 1.00 65.55  ? 274 ILE c HG13   1 
ATOM   57277 H  HG21   . ILE I  2 274 ? 171.544 324.205 130.265 1.00 72.26  ? 274 ILE c HG21   1 
ATOM   57278 H  HG22   . ILE I  2 274 ? 172.113 322.797 130.725 1.00 73.40  ? 274 ILE c HG22   1 
ATOM   57279 H  HG23   . ILE I  2 274 ? 173.096 324.029 130.536 1.00 72.26  ? 274 ILE c HG23   1 
ATOM   57280 H  HD11   . ILE I  2 274 ? 168.708 324.815 132.420 1.00 63.70  ? 274 ILE c HD11   1 
ATOM   57281 H  HD12   . ILE I  2 274 ? 169.910 325.751 131.969 1.00 66.03  ? 274 ILE c HD12   1 
ATOM   57282 H  HD13   . ILE I  2 274 ? 169.459 324.538 131.048 1.00 67.18  ? 274 ILE c HD13   1 
ATOM   57283 N  N      . ILE I  2 275 ? 175.107 322.339 132.952 1.00 62.69  ? 275 ILE c N      1 
ATOM   57284 C  CA     . ILE I  2 275 ? 176.558 322.335 132.827 1.00 66.77  ? 275 ILE c CA     1 
ATOM   57285 C  C      . ILE I  2 275 ? 176.987 321.114 132.029 1.00 68.02  ? 275 ILE c C      1 
ATOM   57286 O  O      . ILE I  2 275 ? 176.422 320.026 132.182 1.00 70.45  ? 275 ILE c O      1 
ATOM   57287 C  CB     . ILE I  2 275 ? 177.236 322.350 134.211 1.00 69.07  ? 275 ILE c CB     1 
ATOM   57288 C  CG1    . ILE I  2 275 ? 178.734 322.603 134.067 1.00 68.34  ? 275 ILE c CG1    1 
ATOM   57289 C  CG2    . ILE I  2 275 ? 176.985 321.036 134.935 1.00 70.38  ? 275 ILE c CG2    1 
ATOM   57290 C  CD1    . ILE I  2 275 ? 179.420 322.937 135.369 1.00 69.31  ? 275 ILE c CD1    1 
ATOM   57291 H  H      . ILE I  2 275 ? 174.777 321.567 133.130 1.00 65.60  ? 275 ILE c H      1 
ATOM   57292 H  HA     . ILE I  2 275 ? 176.840 323.126 132.343 1.00 68.01  ? 275 ILE c HA     1 
ATOM   57293 H  HB     . ILE I  2 275 ? 176.852 323.068 134.735 1.00 69.32  ? 275 ILE c HB     1 
ATOM   57294 H  HG12   . ILE I  2 275 ? 179.154 321.807 133.705 1.00 68.02  ? 275 ILE c HG12   1 
ATOM   57295 H  HG13   . ILE I  2 275 ? 178.864 323.350 133.463 1.00 67.93  ? 275 ILE c HG13   1 
ATOM   57296 H  HG21   . ILE I  2 275 ? 176.048 320.803 134.847 1.00 68.83  ? 275 ILE c HG21   1 
ATOM   57297 H  HG22   . ILE I  2 275 ? 177.537 320.345 134.538 1.00 69.27  ? 275 ILE c HG22   1 
ATOM   57298 H  HG23   . ILE I  2 275 ? 177.214 321.143 135.871 1.00 69.33  ? 275 ILE c HG23   1 
ATOM   57299 H  HD11   . ILE I  2 275 ? 179.059 323.771 135.708 1.00 68.71  ? 275 ILE c HD11   1 
ATOM   57300 H  HD12   . ILE I  2 275 ? 179.257 322.223 136.005 1.00 67.20  ? 275 ILE c HD12   1 
ATOM   57301 H  HD13   . ILE I  2 275 ? 180.372 323.029 135.209 1.00 68.89  ? 275 ILE c HD13   1 
ATOM   57302 N  N      . SER I  2 276 ? 177.988 321.299 131.174 1.00 71.46  ? 276 SER c N      1 
ATOM   57303 C  CA     . SER I  2 276 ? 178.542 320.195 130.410 1.00 70.15  ? 276 SER c CA     1 
ATOM   57304 C  C      . SER I  2 276 ? 179.338 319.262 131.318 1.00 72.88  ? 276 SER c C      1 
ATOM   57305 O  O      . SER I  2 276 ? 179.816 319.645 132.389 1.00 77.18  ? 276 SER c O      1 
ATOM   57306 C  CB     . SER I  2 276 ? 179.435 320.719 129.287 1.00 72.77  ? 276 SER c CB     1 
ATOM   57307 O  OG     . SER I  2 276 ? 180.085 319.655 128.615 1.00 76.30  ? 276 SER c OG     1 
ATOM   57308 H  H      . SER I  2 276 ? 178.359 322.058 131.017 1.00 71.44  ? 276 SER c H      1 
ATOM   57309 H  HA     . SER I  2 276 ? 177.819 319.686 130.013 1.00 71.24  ? 276 SER c HA     1 
ATOM   57310 H  HB2    . SER I  2 276 ? 178.886 321.205 128.652 1.00 74.93  ? 276 SER c HB2    1 
ATOM   57311 H  HB3    . SER I  2 276 ? 180.104 321.309 129.666 1.00 74.03  ? 276 SER c HB3    1 
ATOM   57312 H  HG     . SER I  2 276 ? 180.661 319.961 128.086 1.00 77.10  ? 276 SER c HG     1 
ATOM   57313 N  N      . ALA I  2 277 ? 179.476 318.013 130.870 1.00 73.56  ? 277 ALA c N      1 
ATOM   57314 C  CA     . ALA I  2 277 ? 180.195 317.021 131.662 1.00 74.59  ? 277 ALA c CA     1 
ATOM   57315 C  C      . ALA I  2 277 ? 181.652 317.420 131.859 1.00 76.50  ? 277 ALA c C      1 
ATOM   57316 O  O      . ALA I  2 277 ? 182.205 317.258 132.952 1.00 69.59  ? 277 ALA c O      1 
ATOM   57317 C  CB     . ALA I  2 277 ? 180.102 315.651 130.991 1.00 70.24  ? 277 ALA c CB     1 
ATOM   57318 H  H      . ALA I  2 277 ? 179.169 317.722 130.122 1.00 72.48  ? 277 ALA c H      1 
ATOM   57319 H  HA     . ALA I  2 277 ? 179.782 316.955 132.537 1.00 73.59  ? 277 ALA c HA     1 
ATOM   57320 H  HB1    . ALA I  2 277 ? 180.507 315.704 130.111 1.00 71.64  ? 277 ALA c HB1    1 
ATOM   57321 H  HB2    . ALA I  2 277 ? 179.168 315.401 130.910 1.00 71.15  ? 277 ALA c HB2    1 
ATOM   57322 H  HB3    . ALA I  2 277 ? 180.574 315.000 131.533 1.00 69.83  ? 277 ALA c HB3    1 
ATOM   57323 N  N      . GLU I  2 278 ? 182.291 317.941 130.811 1.00 78.64  ? 278 GLU c N      1 
ATOM   57324 C  CA     . GLU I  2 278 ? 183.711 318.265 130.899 1.00 74.28  ? 278 GLU c CA     1 
ATOM   57325 C  C      . GLU I  2 278 ? 183.951 319.440 131.840 1.00 70.16  ? 278 GLU c C      1 
ATOM   57326 O  O      . GLU I  2 278 ? 184.861 319.402 132.676 1.00 73.68  ? 278 GLU c O      1 
ATOM   57327 C  CB     . GLU I  2 278 ? 184.266 318.564 129.505 1.00 79.09  ? 278 GLU c CB     1 
ATOM   57328 C  CG     . GLU I  2 278 ? 185.790 318.627 129.431 1.00 87.01  ? 278 GLU c CG     1 
ATOM   57329 C  CD     . GLU I  2 278 ? 186.362 319.925 129.973 1.00 87.12  ? 278 GLU c CD     1 
ATOM   57330 O  OE1    . GLU I  2 278 ? 185.621 320.928 130.035 1.00 84.46  ? 278 GLU c OE1    1 
ATOM   57331 O  OE2    . GLU I  2 278 ? 187.557 319.940 130.338 1.00 84.48  ? 278 GLU c OE2    1 
ATOM   57332 H  H      . GLU I  2 278 ? 181.931 318.116 130.050 1.00 76.97  ? 278 GLU c H      1 
ATOM   57333 H  HA     . GLU I  2 278 ? 184.187 317.499 131.254 1.00 75.80  ? 278 GLU c HA     1 
ATOM   57334 H  HB2    . GLU I  2 278 ? 183.973 317.864 128.901 1.00 78.38  ? 278 GLU c HB2    1 
ATOM   57335 H  HB3    . GLU I  2 278 ? 183.916 319.419 129.207 1.00 79.02  ? 278 GLU c HB3    1 
ATOM   57336 H  HG2    . GLU I  2 278 ? 186.160 317.898 129.952 1.00 84.10  ? 278 GLU c HG2    1 
ATOM   57337 H  HG3    . GLU I  2 278 ? 186.064 318.544 128.504 1.00 84.64  ? 278 GLU c HG3    1 
ATOM   57338 N  N      . LYS I  2 279 ? 183.142 320.490 131.724 1.00 64.53  ? 279 LYS c N      1 
ATOM   57339 C  CA     . LYS I  2 279 ? 183.336 321.688 132.531 1.00 65.78  ? 279 LYS c CA     1 
ATOM   57340 C  C      . LYS I  2 279 ? 182.738 321.565 133.926 1.00 62.90  ? 279 LYS c C      1 
ATOM   57341 O  O      . LYS I  2 279 ? 182.864 322.503 134.721 1.00 60.32  ? 279 LYS c O      1 
ATOM   57342 C  CB     . LYS I  2 279 ? 182.742 322.902 131.813 1.00 71.24  ? 279 LYS c CB     1 
ATOM   57343 C  CG     . LYS I  2 279 ? 181.229 322.963 131.833 1.00 76.36  ? 279 LYS c CG     1 
ATOM   57344 C  CD     . LYS I  2 279 ? 180.689 323.909 130.765 1.00 79.50  ? 279 LYS c CD     1 
ATOM   57345 C  CE     . LYS I  2 279 ? 181.173 325.339 130.965 1.00 79.59  ? 279 LYS c CE     1 
ATOM   57346 N  NZ     . LYS I  2 279 ? 180.727 325.910 132.264 1.00 77.73  ? 279 LYS c NZ     1 
ATOM   57347 H  H      . LYS I  2 279 ? 182.476 320.535 131.183 1.00 69.39  ? 279 LYS c H      1 
ATOM   57348 H  HA     . LYS I  2 279 ? 184.287 321.843 132.631 1.00 69.83  ? 279 LYS c HA     1 
ATOM   57349 H  HB2    . LYS I  2 279 ? 183.074 323.707 132.238 1.00 70.80  ? 279 LYS c HB2    1 
ATOM   57350 H  HB3    . LYS I  2 279 ? 183.022 322.880 130.885 1.00 73.26  ? 279 LYS c HB3    1 
ATOM   57351 H  HG2    . LYS I  2 279 ? 180.870 322.078 131.670 1.00 73.54  ? 279 LYS c HG2    1 
ATOM   57352 H  HG3    . LYS I  2 279 ? 180.943 323.290 132.699 1.00 73.24  ? 279 LYS c HG3    1 
ATOM   57353 H  HD2    . LYS I  2 279 ? 180.987 323.607 129.893 1.00 77.10  ? 279 LYS c HD2    1 
ATOM   57354 H  HD3    . LYS I  2 279 ? 179.720 323.911 130.803 1.00 76.22  ? 279 LYS c HD3    1 
ATOM   57355 H  HE2    . LYS I  2 279 ? 182.142 325.358 130.943 1.00 77.27  ? 279 LYS c HE2    1 
ATOM   57356 H  HE3    . LYS I  2 279 ? 180.815 325.895 130.255 1.00 78.72  ? 279 LYS c HE3    1 
ATOM   57357 H  HZ1    . LYS I  2 279 ? 181.033 326.741 132.351 1.00 77.53  ? 279 LYS c HZ1    1 
ATOM   57358 H  HZ2    . LYS I  2 279 ? 181.036 325.415 132.936 1.00 75.65  ? 279 LYS c HZ2    1 
ATOM   57359 H  HZ3    . LYS I  2 279 ? 179.838 325.924 132.300 1.00 76.24  ? 279 LYS c HZ3    1 
ATOM   57360 N  N      . ALA I  2 280 ? 182.090 320.441 134.242 1.00 68.50  ? 280 ALA c N      1 
ATOM   57361 C  CA     . ALA I  2 280 ? 181.619 320.219 135.604 1.00 67.32  ? 280 ALA c CA     1 
ATOM   57362 C  C      . ALA I  2 280 ? 182.769 319.884 136.543 1.00 65.68  ? 280 ALA c C      1 
ATOM   57363 O  O      . ALA I  2 280 ? 182.675 320.130 137.750 1.00 72.59  ? 280 ALA c O      1 
ATOM   57364 C  CB     . ALA I  2 280 ? 180.580 319.100 135.625 1.00 72.20  ? 280 ALA c CB     1 
ATOM   57365 H  H      . ALA I  2 280 ? 181.915 319.803 133.695 1.00 70.41  ? 280 ALA c H      1 
ATOM   57366 H  HA     . ALA I  2 280 ? 181.199 321.027 135.931 1.00 67.09  ? 280 ALA c HA     1 
ATOM   57367 H  HB1    . ALA I  2 280 ? 180.283 318.964 136.539 1.00 70.14  ? 280 ALA c HB1    1 
ATOM   57368 H  HB2    . ALA I  2 280 ? 180.988 318.289 135.285 1.00 71.51  ? 280 ALA c HB2    1 
ATOM   57369 H  HB3    . ALA I  2 280 ? 179.831 319.355 135.066 1.00 71.17  ? 280 ALA c HB3    1 
ATOM   57370 N  N      . TYR I  2 281 ? 183.856 319.324 136.011 1.00 62.26  ? 281 TYR c N      1 
ATOM   57371 C  CA     . TYR I  2 281 ? 185.014 319.008 136.835 1.00 57.93  ? 281 TYR c CA     1 
ATOM   57372 C  C      . TYR I  2 281 ? 185.678 320.255 137.399 1.00 63.69  ? 281 TYR c C      1 
ATOM   57373 O  O      . TYR I  2 281 ? 186.419 320.156 138.382 1.00 65.71  ? 281 TYR c O      1 
ATOM   57374 C  CB     . TYR I  2 281 ? 186.032 318.209 136.023 1.00 60.58  ? 281 TYR c CB     1 
ATOM   57375 C  CG     . TYR I  2 281 ? 185.604 316.792 135.717 1.00 70.52  ? 281 TYR c CG     1 
ATOM   57376 C  CD1    . TYR I  2 281 ? 185.911 315.753 136.585 1.00 76.36  ? 281 TYR c CD1    1 
ATOM   57377 C  CD2    . TYR I  2 281 ? 184.900 316.492 134.559 1.00 77.98  ? 281 TYR c CD2    1 
ATOM   57378 C  CE1    . TYR I  2 281 ? 185.525 314.455 136.310 1.00 83.39  ? 281 TYR c CE1    1 
ATOM   57379 C  CE2    . TYR I  2 281 ? 184.510 315.197 134.276 1.00 82.31  ? 281 TYR c CE2    1 
ATOM   57380 C  CZ     . TYR I  2 281 ? 184.825 314.183 135.154 1.00 85.41  ? 281 TYR c CZ     1 
ATOM   57381 O  OH     . TYR I  2 281 ? 184.438 312.892 134.876 1.00 81.42  ? 281 TYR c OH     1 
ATOM   57382 H  H      . TYR I  2 281 ? 183.946 319.121 135.181 1.00 66.33  ? 281 TYR c H      1 
ATOM   57383 H  HA     . TYR I  2 281 ? 184.728 318.459 137.581 1.00 63.57  ? 281 TYR c HA     1 
ATOM   57384 H  HB2    . TYR I  2 281 ? 186.173 318.662 135.178 1.00 65.58  ? 281 TYR c HB2    1 
ATOM   57385 H  HB3    . TYR I  2 281 ? 186.864 318.170 136.518 1.00 64.93  ? 281 TYR c HB3    1 
ATOM   57386 H  HD1    . TYR I  2 281 ? 186.383 315.935 137.365 1.00 73.69  ? 281 TYR c HD1    1 
ATOM   57387 H  HD2    . TYR I  2 281 ? 184.686 317.175 133.965 1.00 74.33  ? 281 TYR c HD2    1 
ATOM   57388 H  HE1    . TYR I  2 281 ? 185.736 313.770 136.901 1.00 80.90  ? 281 TYR c HE1    1 
ATOM   57389 H  HE2    . TYR I  2 281 ? 184.038 315.011 133.496 1.00 79.04  ? 281 TYR c HE2    1 
ATOM   57390 H  HH     . TYR I  2 281 ? 184.015 312.868 134.151 1.00 81.07  ? 281 TYR c HH     1 
ATOM   57391 N  N      . HIS I  2 282 ? 185.431 321.421 136.803 1.00 65.05  ? 282 HIS c N      1 
ATOM   57392 C  CA     . HIS I  2 282 ? 186.045 322.671 137.229 1.00 58.15  ? 282 HIS c CA     1 
ATOM   57393 C  C      . HIS I  2 282 ? 185.081 323.553 138.014 1.00 64.03  ? 282 HIS c C      1 
ATOM   57394 O  O      . HIS I  2 282 ? 185.346 324.746 138.193 1.00 70.41  ? 282 HIS c O      1 
ATOM   57395 C  CB     . HIS I  2 282 ? 186.583 323.438 136.022 1.00 55.97  ? 282 HIS c CB     1 
ATOM   57396 C  CG     . HIS I  2 282 ? 187.688 322.736 135.299 1.00 66.83  ? 282 HIS c CG     1 
ATOM   57397 N  ND1    . HIS I  2 282 ? 187.467 321.671 134.453 1.00 70.14  ? 282 HIS c ND1    1 
ATOM   57398 C  CD2    . HIS I  2 282 ? 189.024 322.952 135.290 1.00 74.07  ? 282 HIS c CD2    1 
ATOM   57399 C  CE1    . HIS I  2 282 ? 188.620 321.259 133.956 1.00 71.06  ? 282 HIS c CE1    1 
ATOM   57400 N  NE2    . HIS I  2 282 ? 189.581 322.019 134.449 1.00 80.32  ? 282 HIS c NE2    1 
ATOM   57401 H  H      . HIS I  2 282 ? 184.896 321.514 136.136 1.00 65.03  ? 282 HIS c H      1 
ATOM   57402 H  HA     . HIS I  2 282 ? 186.796 322.463 137.806 1.00 62.23  ? 282 HIS c HA     1 
ATOM   57403 H  HB2    . HIS I  2 282 ? 185.857 323.575 135.395 1.00 61.34  ? 282 HIS c HB2    1 
ATOM   57404 H  HB3    . HIS I  2 282 ? 186.922 324.293 136.323 1.00 59.85  ? 282 HIS c HB3    1 
ATOM   57405 H  HD2    . HIS I  2 282 ? 189.480 323.608 135.766 1.00 71.61  ? 282 HIS c HD2    1 
ATOM   57406 H  HE1    . HIS I  2 282 ? 188.735 320.554 133.362 1.00 71.46  ? 282 HIS c HE1    1 
ATOM   57407 H  HE2    . HIS I  2 282 ? 190.419 321.943 134.271 1.00 77.46  ? 282 HIS c HE2    1 
ATOM   57408 N  N      . GLU I  2 283 ? 183.971 322.995 138.488 1.00 66.50  ? 283 GLU c N      1 
ATOM   57409 C  CA     . GLU I  2 283 ? 182.974 323.746 139.235 1.00 68.49  ? 283 GLU c CA     1 
ATOM   57410 C  C      . GLU I  2 283 ? 182.669 323.024 140.537 1.00 72.33  ? 283 GLU c C      1 
ATOM   57411 O  O      . GLU I  2 283 ? 182.527 321.798 140.562 1.00 73.11  ? 283 GLU c O      1 
ATOM   57412 C  CB     . GLU I  2 283 ? 181.683 323.932 138.421 1.00 72.79  ? 283 GLU c CB     1 
ATOM   57413 C  CG     . GLU I  2 283 ? 181.815 324.902 137.251 1.00 79.53  ? 283 GLU c CG     1 
ATOM   57414 C  CD     . GLU I  2 283 ? 181.979 326.343 137.698 1.00 83.58  ? 283 GLU c CD     1 
ATOM   57415 O  OE1    . GLU I  2 283 ? 182.038 326.586 138.920 1.00 77.23  ? 283 GLU c OE1    1 
ATOM   57416 O  OE2    . GLU I  2 283 ? 182.046 327.233 136.824 1.00 84.03  ? 283 GLU c OE2    1 
ATOM   57417 H  H      . GLU I  2 283 ? 183.775 322.164 138.391 1.00 66.99  ? 283 GLU c H      1 
ATOM   57418 H  HA     . GLU I  2 283 ? 183.324 324.623 139.452 1.00 70.13  ? 283 GLU c HA     1 
ATOM   57419 H  HB2    . GLU I  2 283 ? 181.413 323.073 138.061 1.00 71.16  ? 283 GLU c HB2    1 
ATOM   57420 H  HB3    . GLU I  2 283 ? 180.991 324.271 139.009 1.00 73.17  ? 283 GLU c HB3    1 
ATOM   57421 H  HG2    . GLU I  2 283 ? 182.598 324.662 136.732 1.00 74.51  ? 283 GLU c HG2    1 
ATOM   57422 H  HG3    . GLU I  2 283 ? 181.021 324.849 136.697 1.00 76.12  ? 283 GLU c HG3    1 
ATOM   57423 N  N      . GLN I  2 284 ? 182.582 323.795 141.622 1.00 75.63  ? 284 GLN c N      1 
ATOM   57424 C  CA     . GLN I  2 284 ? 182.246 323.216 142.917 1.00 74.77  ? 284 GLN c CA     1 
ATOM   57425 C  C      . GLN I  2 284 ? 180.765 322.870 143.002 1.00 76.93  ? 284 GLN c C      1 
ATOM   57426 O  O      . GLN I  2 284 ? 180.395 321.888 143.656 1.00 77.17  ? 284 GLN c O      1 
ATOM   57427 C  CB     . GLN I  2 284 ? 182.638 324.186 144.032 1.00 76.99  ? 284 GLN c CB     1 
ATOM   57428 C  CG     . GLN I  2 284 ? 182.515 323.618 145.431 1.00 81.25  ? 284 GLN c CG     1 
ATOM   57429 C  CD     . GLN I  2 284 ? 182.972 324.602 146.488 1.00 85.82  ? 284 GLN c CD     1 
ATOM   57430 O  OE1    . GLN I  2 284 ? 183.551 325.641 146.174 1.00 82.25  ? 284 GLN c OE1    1 
ATOM   57431 N  NE2    . GLN I  2 284 ? 182.711 324.281 147.750 1.00 84.90  ? 284 GLN c NE2    1 
ATOM   57432 H  H      . GLN I  2 284 ? 182.710 324.645 141.632 1.00 74.66  ? 284 GLN c H      1 
ATOM   57433 H  HA     . GLN I  2 284 ? 182.752 322.398 143.039 1.00 74.62  ? 284 GLN c HA     1 
ATOM   57434 H  HB2    . GLN I  2 284 ? 183.563 324.448 143.905 1.00 77.27  ? 284 GLN c HB2    1 
ATOM   57435 H  HB3    . GLN I  2 284 ? 182.069 324.969 143.980 1.00 76.58  ? 284 GLN c HB3    1 
ATOM   57436 H  HG2    . GLN I  2 284 ? 181.587 323.396 145.605 1.00 80.49  ? 284 GLN c HG2    1 
ATOM   57437 H  HG3    . GLN I  2 284 ? 183.068 322.824 145.499 1.00 80.21  ? 284 GLN c HG3    1 
ATOM   57438 H  HE21   . GLN I  2 284 ? 182.951 324.809 148.385 1.00 83.71  ? 284 GLN c HE21   1 
ATOM   57439 H  HE22   . GLN I  2 284 ? 182.303 323.546 147.931 1.00 85.05  ? 284 GLN c HE22   1 
ATOM   57440 N  N      . LEU I  2 285 ? 179.911 323.656 142.348 1.00 73.90  ? 285 LEU c N      1 
ATOM   57441 C  CA     . LEU I  2 285 ? 178.475 323.391 142.292 1.00 67.21  ? 285 LEU c CA     1 
ATOM   57442 C  C      . LEU I  2 285 ? 177.863 323.345 143.691 1.00 70.24  ? 285 LEU c C      1 
ATOM   57443 O  O      . LEU I  2 285 ? 177.095 322.443 144.030 1.00 67.70  ? 285 LEU c O      1 
ATOM   57444 C  CB     . LEU I  2 285 ? 178.193 322.095 141.530 1.00 69.13  ? 285 LEU c CB     1 
ATOM   57445 C  CG     . LEU I  2 285 ? 178.708 322.051 140.090 1.00 75.09  ? 285 LEU c CG     1 
ATOM   57446 C  CD1    . LEU I  2 285 ? 178.370 320.717 139.447 1.00 75.31  ? 285 LEU c CD1    1 
ATOM   57447 C  CD2    . LEU I  2 285 ? 178.136 323.199 139.275 1.00 74.02  ? 285 LEU c CD2    1 
ATOM   57448 H  H      . LEU I  2 285 ? 180.146 324.363 141.919 1.00 73.65  ? 285 LEU c H      1 
ATOM   57449 H  HA     . LEU I  2 285 ? 178.046 324.115 141.813 1.00 69.07  ? 285 LEU c HA     1 
ATOM   57450 H  HB2    . LEU I  2 285 ? 178.607 321.361 142.011 1.00 71.85  ? 285 LEU c HB2    1 
ATOM   57451 H  HB3    . LEU I  2 285 ? 177.233 321.962 141.499 1.00 70.83  ? 285 LEU c HB3    1 
ATOM   57452 H  HG     . LEU I  2 285 ? 179.674 322.143 140.099 1.00 73.74  ? 285 LEU c HG     1 
ATOM   57453 H  HD11   . LEU I  2 285 ? 178.769 320.005 139.971 1.00 74.32  ? 285 LEU c HD11   1 
ATOM   57454 H  HD12   . LEU I  2 285 ? 178.725 320.704 138.544 1.00 73.07  ? 285 LEU c HD12   1 
ATOM   57455 H  HD13   . LEU I  2 285 ? 177.406 320.614 139.426 1.00 74.01  ? 285 LEU c HD13   1 
ATOM   57456 H  HD21   . LEU I  2 285 ? 177.173 323.216 139.387 1.00 72.88  ? 285 LEU c HD21   1 
ATOM   57457 H  HD22   . LEU I  2 285 ? 178.521 324.032 139.591 1.00 73.41  ? 285 LEU c HD22   1 
ATOM   57458 H  HD23   . LEU I  2 285 ? 178.361 323.065 138.342 1.00 72.96  ? 285 LEU c HD23   1 
ATOM   57459 N  N      . SER I  2 286 ? 178.209 324.334 144.508 1.00 72.60  ? 286 SER c N      1 
ATOM   57460 C  CA     . SER I  2 286 ? 177.627 324.450 145.834 1.00 66.71  ? 286 SER c CA     1 
ATOM   57461 C  C      . SER I  2 286 ? 176.260 325.127 145.753 1.00 64.15  ? 286 SER c C      1 
ATOM   57462 O  O      . SER I  2 286 ? 175.878 325.707 144.734 1.00 66.84  ? 286 SER c O      1 
ATOM   57463 C  CB     . SER I  2 286 ? 178.556 325.229 146.762 1.00 72.24  ? 286 SER c CB     1 
ATOM   57464 O  OG     . SER I  2 286 ? 178.036 325.277 148.079 1.00 77.52  ? 286 SER c OG     1 
ATOM   57465 H  H      . SER I  2 286 ? 178.779 324.947 144.318 1.00 72.42  ? 286 SER c H      1 
ATOM   57466 H  HA     . SER I  2 286 ? 177.502 323.563 146.205 1.00 67.82  ? 286 SER c HA     1 
ATOM   57467 H  HB2    . SER I  2 286 ? 179.420 324.790 146.782 1.00 73.39  ? 286 SER c HB2    1 
ATOM   57468 H  HB3    . SER I  2 286 ? 178.650 326.134 146.427 1.00 72.21  ? 286 SER c HB3    1 
ATOM   57469 H  HG     . SER I  2 286 ? 178.564 325.693 148.582 1.00 75.79  ? 286 SER c HG     1 
ATOM   57470 N  N      . VAL I  2 287 ? 175.512 325.041 146.854 1.00 59.58  ? 287 VAL c N      1 
ATOM   57471 C  CA     . VAL I  2 287 ? 174.158 325.596 146.878 1.00 60.16  ? 287 VAL c CA     1 
ATOM   57472 C  C      . VAL I  2 287 ? 174.153 327.094 146.588 1.00 63.92  ? 287 VAL c C      1 
ATOM   57473 O  O      . VAL I  2 287 ? 173.353 327.536 145.749 1.00 69.76  ? 287 VAL c O      1 
ATOM   57474 C  CB     . VAL I  2 287 ? 173.471 325.256 148.207 1.00 60.67  ? 287 VAL c CB     1 
ATOM   57475 C  CG1    . VAL I  2 287 ? 172.115 325.936 148.298 1.00 61.28  ? 287 VAL c CG1    1 
ATOM   57476 C  CG2    . VAL I  2 287 ? 173.320 323.754 148.358 1.00 59.81  ? 287 VAL c CG2    1 
ATOM   57477 H  H      . VAL I  2 287 ? 175.759 324.670 147.589 1.00 62.82  ? 287 VAL c H      1 
ATOM   57478 H  HA     . VAL I  2 287 ? 173.647 325.170 146.173 1.00 62.34  ? 287 VAL c HA     1 
ATOM   57479 H  HB     . VAL I  2 287 ? 174.015 325.575 148.942 1.00 61.43  ? 287 VAL c HB     1 
ATOM   57480 H  HG11   . VAL I  2 287 ? 172.245 326.875 148.503 1.00 61.33  ? 287 VAL c HG11   1 
ATOM   57481 H  HG12   . VAL I  2 287 ? 171.658 325.841 147.448 1.00 62.13  ? 287 VAL c HG12   1 
ATOM   57482 H  HG13   . VAL I  2 287 ? 171.599 325.514 149.002 1.00 61.64  ? 287 VAL c HG13   1 
ATOM   57483 H  HG21   . VAL I  2 287 ? 172.745 323.426 147.650 1.00 61.18  ? 287 VAL c HG21   1 
ATOM   57484 H  HG22   . VAL I  2 287 ? 172.924 323.562 149.222 1.00 57.41  ? 287 VAL c HG22   1 
ATOM   57485 H  HG23   . VAL I  2 287 ? 174.195 323.340 148.295 1.00 62.10  ? 287 VAL c HG23   1 
ATOM   57486 N  N      . PRO I  2 288 ? 174.985 327.919 147.231 1.00 64.51  ? 288 PRO c N      1 
ATOM   57487 C  CA     . PRO I  2 288 ? 174.875 329.370 147.002 1.00 63.44  ? 288 PRO c CA     1 
ATOM   57488 C  C      . PRO I  2 288 ? 175.070 329.776 145.553 1.00 69.54  ? 288 PRO c C      1 
ATOM   57489 O  O      . PRO I  2 288 ? 174.375 330.678 145.069 1.00 72.16  ? 288 PRO c O      1 
ATOM   57490 C  CB     . PRO I  2 288 ? 175.974 329.949 147.905 1.00 64.23  ? 288 PRO c CB     1 
ATOM   57491 C  CG     . PRO I  2 288 ? 176.244 328.892 148.918 1.00 67.53  ? 288 PRO c CG     1 
ATOM   57492 C  CD     . PRO I  2 288 ? 176.040 327.598 148.205 1.00 69.59  ? 288 PRO c CD     1 
ATOM   57493 H  HA     . PRO I  2 288 ? 174.013 329.692 147.306 1.00 64.51  ? 288 PRO c HA     1 
ATOM   57494 H  HB2    . PRO I  2 288 ? 176.767 330.128 147.377 1.00 65.09  ? 288 PRO c HB2    1 
ATOM   57495 H  HB3    . PRO I  2 288 ? 175.653 330.760 148.329 1.00 65.90  ? 288 PRO c HB3    1 
ATOM   57496 H  HG2    . PRO I  2 288 ? 177.157 328.969 149.234 1.00 67.50  ? 288 PRO c HG2    1 
ATOM   57497 H  HG3    . PRO I  2 288 ? 175.618 328.980 149.654 1.00 66.45  ? 288 PRO c HG3    1 
ATOM   57498 H  HD2    . PRO I  2 288 ? 176.851 327.336 147.745 1.00 68.22  ? 288 PRO c HD2    1 
ATOM   57499 H  HD3    . PRO I  2 288 ? 175.741 326.913 148.822 1.00 67.10  ? 288 PRO c HD3    1 
ATOM   57500 N  N      . GLU I  2 289 ? 175.994 329.130 144.838 1.00 73.01  ? 289 GLU c N      1 
ATOM   57501 C  CA     . GLU I  2 289 ? 176.301 329.568 143.480 1.00 70.61  ? 289 GLU c CA     1 
ATOM   57502 C  C      . GLU I  2 289 ? 175.185 329.204 142.511 1.00 68.51  ? 289 GLU c C      1 
ATOM   57503 O  O      . GLU I  2 289 ? 174.806 330.018 141.661 1.00 70.73  ? 289 GLU c O      1 
ATOM   57504 C  CB     . GLU I  2 289 ? 177.632 328.972 143.020 1.00 74.25  ? 289 GLU c CB     1 
ATOM   57505 C  CG     . GLU I  2 289 ? 177.736 327.462 143.143 1.00 75.63  ? 289 GLU c CG     1 
ATOM   57506 C  CD     . GLU I  2 289 ? 179.060 326.933 142.628 1.00 82.36  ? 289 GLU c CD     1 
ATOM   57507 O  OE1    . GLU I  2 289 ? 179.617 327.536 141.687 1.00 87.68  ? 289 GLU c OE1    1 
ATOM   57508 O  OE2    . GLU I  2 289 ? 179.549 325.919 143.169 1.00 76.29  ? 289 GLU c OE2    1 
ATOM   57509 H  H      . GLU I  2 289 ? 176.442 328.451 145.113 1.00 70.76  ? 289 GLU c H      1 
ATOM   57510 H  HA     . GLU I  2 289 ? 176.391 330.533 143.478 1.00 71.08  ? 289 GLU c HA     1 
ATOM   57511 H  HB2    . GLU I  2 289 ? 177.763 329.198 142.086 1.00 74.56  ? 289 GLU c HB2    1 
ATOM   57512 H  HB3    . GLU I  2 289 ? 178.345 329.358 143.552 1.00 74.52  ? 289 GLU c HB3    1 
ATOM   57513 H  HG2    . GLU I  2 289 ? 177.659 327.212 144.076 1.00 72.60  ? 289 GLU c HG2    1 
ATOM   57514 H  HG3    . GLU I  2 289 ? 177.025 327.050 142.628 1.00 73.62  ? 289 GLU c HG3    1 
ATOM   57515 N  N      . ILE I  2 290 ? 174.643 327.989 142.618 1.00 64.94  ? 290 ILE c N      1 
ATOM   57516 C  CA     . ILE I  2 290 ? 173.550 327.608 141.732 1.00 65.27  ? 290 ILE c CA     1 
ATOM   57517 C  C      . ILE I  2 290 ? 172.323 328.465 142.005 1.00 61.96  ? 290 ILE c C      1 
ATOM   57518 O  O      . ILE I  2 290 ? 171.579 328.808 141.079 1.00 66.90  ? 290 ILE c O      1 
ATOM   57519 C  CB     . ILE I  2 290 ? 173.233 326.107 141.869 1.00 64.68  ? 290 ILE c CB     1 
ATOM   57520 C  CG1    . ILE I  2 290 ? 172.782 325.767 143.291 1.00 65.83  ? 290 ILE c CG1    1 
ATOM   57521 C  CG2    . ILE I  2 290 ? 174.447 325.279 141.493 1.00 67.22  ? 290 ILE c CG2    1 
ATOM   57522 C  CD1    . ILE I  2 290 ? 172.425 324.308 143.476 1.00 61.64  ? 290 ILE c CD1    1 
ATOM   57523 H  H      . ILE I  2 290 ? 174.886 327.385 143.180 1.00 67.02  ? 290 ILE c H      1 
ATOM   57524 H  HA     . ILE I  2 290 ? 173.824 327.769 140.816 1.00 67.11  ? 290 ILE c HA     1 
ATOM   57525 H  HB     . ILE I  2 290 ? 172.512 325.889 141.261 1.00 64.67  ? 290 ILE c HB     1 
ATOM   57526 H  HG12   . ILE I  2 290 ? 173.502 325.974 143.906 1.00 66.48  ? 290 ILE c HG12   1 
ATOM   57527 H  HG13   . ILE I  2 290 ? 171.996 326.289 143.510 1.00 65.69  ? 290 ILE c HG13   1 
ATOM   57528 H  HG21   . ILE I  2 290 ? 175.108 325.353 142.199 1.00 68.01  ? 290 ILE c HG21   1 
ATOM   57529 H  HG22   . ILE I  2 290 ? 174.176 324.354 141.387 1.00 66.12  ? 290 ILE c HG22   1 
ATOM   57530 H  HG23   . ILE I  2 290 ? 174.810 325.615 140.660 1.00 67.38  ? 290 ILE c HG23   1 
ATOM   57531 H  HD11   . ILE I  2 290 ? 173.238 323.779 143.450 1.00 63.50  ? 290 ILE c HD11   1 
ATOM   57532 H  HD12   . ILE I  2 290 ? 171.833 324.036 142.758 1.00 63.11  ? 290 ILE c HD12   1 
ATOM   57533 H  HD13   . ILE I  2 290 ? 171.984 324.196 144.332 1.00 63.59  ? 290 ILE c HD13   1 
ATOM   57534 N  N      . THR I  2 291 ? 172.088 328.823 143.267 1.00 58.01  ? 291 THR c N      1 
ATOM   57535 C  CA     . THR I  2 291 ? 170.962 329.691 143.587 1.00 63.42  ? 291 THR c CA     1 
ATOM   57536 C  C      . THR I  2 291 ? 171.122 331.057 142.933 1.00 66.87  ? 291 THR c C      1 
ATOM   57537 O  O      . THR I  2 291 ? 170.157 331.617 142.400 1.00 70.31  ? 291 THR c O      1 
ATOM   57538 C  CB     . THR I  2 291 ? 170.827 329.837 145.102 1.00 69.89  ? 291 THR c CB     1 
ATOM   57539 O  OG1    . THR I  2 291 ? 170.846 328.541 145.714 1.00 75.21  ? 291 THR c OG1    1 
ATOM   57540 C  CG2    . THR I  2 291 ? 169.528 330.538 145.459 1.00 69.58  ? 291 THR c CG2    1 
ATOM   57541 H  H      . THR I  2 291 ? 172.560 328.582 143.943 1.00 64.33  ? 291 THR c H      1 
ATOM   57542 H  HA     . THR I  2 291 ? 170.149 329.289 143.248 1.00 64.53  ? 291 THR c HA     1 
ATOM   57543 H  HB     . THR I  2 291 ? 171.566 330.365 145.442 1.00 67.89  ? 291 THR c HB     1 
ATOM   57544 H  HG1    . THR I  2 291 ? 171.607 328.196 145.632 1.00 70.23  ? 291 THR c HG1    1 
ATOM   57545 H  HG21   . THR I  2 291 ? 169.490 330.697 146.414 1.00 69.57  ? 291 THR c HG21   1 
ATOM   57546 H  HG22   . THR I  2 291 ? 168.773 329.986 145.200 1.00 70.38  ? 291 THR c HG22   1 
ATOM   57547 H  HG23   . THR I  2 291 ? 169.469 331.387 144.996 1.00 70.04  ? 291 THR c HG23   1 
ATOM   57548 N  N      . ASN I  2 292 ? 172.335 331.613 142.966 1.00 67.11  ? 292 ASN c N      1 
ATOM   57549 C  CA     . ASN I  2 292 ? 172.567 332.912 142.346 1.00 68.29  ? 292 ASN c CA     1 
ATOM   57550 C  C      . ASN I  2 292 ? 172.471 332.835 140.829 1.00 68.52  ? 292 ASN c C      1 
ATOM   57551 O  O      . ASN I  2 292 ? 172.142 333.833 140.178 1.00 69.32  ? 292 ASN c O      1 
ATOM   57552 C  CB     . ASN I  2 292 ? 173.934 333.456 142.763 1.00 69.65  ? 292 ASN c CB     1 
ATOM   57553 C  CG     . ASN I  2 292 ? 173.977 333.871 144.221 1.00 74.05  ? 292 ASN c CG     1 
ATOM   57554 O  OD1    . ASN I  2 292 ? 173.544 334.966 144.579 1.00 71.45  ? 292 ASN c OD1    1 
ATOM   57555 N  ND2    . ASN I  2 292 ? 174.506 332.999 145.069 1.00 74.82  ? 292 ASN c ND2    1 
ATOM   57556 H  H      . ASN I  2 292 ? 173.028 331.261 143.332 1.00 68.19  ? 292 ASN c H      1 
ATOM   57557 H  HA     . ASN I  2 292 ? 171.891 333.534 142.656 1.00 69.14  ? 292 ASN c HA     1 
ATOM   57558 H  HB2    . ASN I  2 292 ? 174.602 332.766 142.628 1.00 68.85  ? 292 ASN c HB2    1 
ATOM   57559 H  HB3    . ASN I  2 292 ? 174.145 334.234 142.223 1.00 70.62  ? 292 ASN c HB3    1 
ATOM   57560 H  HD21   . ASN I  2 292 ? 174.553 333.187 145.907 1.00 73.88  ? 292 ASN c HD21   1 
ATOM   57561 H  HD22   . ASN I  2 292 ? 174.800 332.245 144.781 1.00 71.38  ? 292 ASN c HD22   1 
ATOM   57562 N  N      . ALA I  2 293 ? 172.756 331.667 140.249 1.00 69.13  ? 293 ALA c N      1 
ATOM   57563 C  CA     . ALA I  2 293 ? 172.684 331.525 138.800 1.00 69.66  ? 293 ALA c CA     1 
ATOM   57564 C  C      . ALA I  2 293 ? 171.263 331.702 138.285 1.00 69.01  ? 293 ALA c C      1 
ATOM   57565 O  O      . ALA I  2 293 ? 171.068 332.099 137.131 1.00 73.45  ? 293 ALA c O      1 
ATOM   57566 C  CB     . ALA I  2 293 ? 173.227 330.159 138.382 1.00 68.00  ? 293 ALA c CB     1 
ATOM   57567 H  H      . ALA I  2 293 ? 172.991 330.955 140.669 1.00 68.81  ? 293 ALA c H      1 
ATOM   57568 H  HA     . ALA I  2 293 ? 173.237 332.205 138.388 1.00 69.37  ? 293 ALA c HA     1 
ATOM   57569 H  HB1    . ALA I  2 293 ? 173.175 330.082 137.417 1.00 66.88  ? 293 ALA c HB1    1 
ATOM   57570 H  HB2    . ALA I  2 293 ? 174.149 330.083 138.672 1.00 69.09  ? 293 ALA c HB2    1 
ATOM   57571 H  HB3    . ALA I  2 293 ? 172.689 329.468 138.798 1.00 67.99  ? 293 ALA c HB3    1 
ATOM   57572 N  N      . CYS I  2 294 ? 170.262 331.417 139.118 1.00 67.02  ? 294 CYS c N      1 
ATOM   57573 C  CA     . CYS I  2 294 ? 168.880 331.474 138.655 1.00 66.35  ? 294 CYS c CA     1 
ATOM   57574 C  C      . CYS I  2 294 ? 168.477 332.890 138.265 1.00 72.35  ? 294 CYS c C      1 
ATOM   57575 O  O      . CYS I  2 294 ? 167.755 333.086 137.281 1.00 79.67  ? 294 CYS c O      1 
ATOM   57576 C  CB     . CYS I  2 294 ? 167.941 330.937 139.733 1.00 67.81  ? 294 CYS c CB     1 
ATOM   57577 S  SG     . CYS I  2 294 ? 168.115 329.174 140.068 1.00 77.52  ? 294 CYS c SG     1 
ATOM   57578 H  H      . CYS I  2 294 ? 170.356 331.190 139.941 1.00 68.47  ? 294 CYS c H      1 
ATOM   57579 H  HA     . CYS I  2 294 ? 168.792 330.909 137.873 1.00 67.58  ? 294 CYS c HA     1 
ATOM   57580 H  HB2    . CYS I  2 294 ? 168.116 331.414 140.558 1.00 69.05  ? 294 CYS c HB2    1 
ATOM   57581 H  HB3    . CYS I  2 294 ? 167.028 331.096 139.451 1.00 69.47  ? 294 CYS c HB3    1 
ATOM   57582 H  HG     . CYS I  2 294 ? 169.234 328.969 140.447 1.00 71.15  ? 294 CYS c HG     1 
ATOM   57583 N  N      . PHE I  2 295 ? 168.927 333.887 139.019 1.00 65.54  ? 295 PHE c N      1 
ATOM   57584 C  CA     . PHE I  2 295 ? 168.479 335.259 138.831 1.00 72.64  ? 295 PHE c CA     1 
ATOM   57585 C  C      . PHE I  2 295 ? 169.246 335.996 137.743 1.00 79.42  ? 295 PHE c C      1 
ATOM   57586 O  O      . PHE I  2 295 ? 168.922 337.153 137.455 1.00 84.64  ? 295 PHE c O      1 
ATOM   57587 C  CB     . PHE I  2 295 ? 168.585 336.024 140.151 1.00 74.90  ? 295 PHE c CB     1 
ATOM   57588 C  CG     . PHE I  2 295 ? 167.703 335.475 141.231 1.00 75.62  ? 295 PHE c CG     1 
ATOM   57589 C  CD1    . PHE I  2 295 ? 168.059 334.326 141.914 1.00 75.30  ? 295 PHE c CD1    1 
ATOM   57590 C  CD2    . PHE I  2 295 ? 166.513 336.100 141.557 1.00 74.05  ? 295 PHE c CD2    1 
ATOM   57591 C  CE1    . PHE I  2 295 ? 167.248 333.813 142.902 1.00 75.83  ? 295 PHE c CE1    1 
ATOM   57592 C  CE2    . PHE I  2 295 ? 165.699 335.592 142.547 1.00 72.25  ? 295 PHE c CE2    1 
ATOM   57593 C  CZ     . PHE I  2 295 ? 166.068 334.447 143.220 1.00 71.81  ? 295 PHE c CZ     1 
ATOM   57594 H  H      . PHE I  2 295 ? 169.502 333.793 139.651 1.00 68.64  ? 295 PHE c H      1 
ATOM   57595 H  HA     . PHE I  2 295 ? 167.544 335.245 138.576 1.00 74.02  ? 295 PHE c HA     1 
ATOM   57596 H  HB2    . PHE I  2 295 ? 169.501 335.983 140.465 1.00 73.61  ? 295 PHE c HB2    1 
ATOM   57597 H  HB3    . PHE I  2 295 ? 168.327 336.945 139.998 1.00 75.46  ? 295 PHE c HB3    1 
ATOM   57598 H  HD1    . PHE I  2 295 ? 168.855 333.894 141.703 1.00 72.99  ? 295 PHE c HD1    1 
ATOM   57599 H  HD2    . PHE I  2 295 ? 166.261 336.872 141.105 1.00 74.30  ? 295 PHE c HD2    1 
ATOM   57600 H  HE1    . PHE I  2 295 ? 167.500 333.042 143.355 1.00 74.35  ? 295 PHE c HE1    1 
ATOM   57601 H  HE2    . PHE I  2 295 ? 164.902 336.019 142.760 1.00 72.34  ? 295 PHE c HE2    1 
ATOM   57602 H  HZ     . PHE I  2 295 ? 165.522 334.102 143.886 1.00 72.48  ? 295 PHE c HZ     1 
ATOM   57603 N  N      . GLU I  2 296 ? 170.248 335.366 137.137 1.00 78.87  ? 296 GLU c N      1 
ATOM   57604 C  CA     . GLU I  2 296 ? 170.946 335.982 136.019 1.00 74.57  ? 296 GLU c CA     1 
ATOM   57605 C  C      . GLU I  2 296 ? 170.076 335.945 134.770 1.00 72.90  ? 296 GLU c C      1 
ATOM   57606 O  O      . GLU I  2 296 ? 169.337 334.985 134.534 1.00 75.90  ? 296 GLU c O      1 
ATOM   57607 C  CB     . GLU I  2 296 ? 172.269 335.265 135.755 1.00 73.46  ? 296 GLU c CB     1 
ATOM   57608 C  CG     . GLU I  2 296 ? 173.202 335.208 136.955 1.00 80.28  ? 296 GLU c CG     1 
ATOM   57609 C  CD     . GLU I  2 296 ? 173.671 336.579 137.403 1.00 84.82  ? 296 GLU c CD     1 
ATOM   57610 O  OE1    . GLU I  2 296 ? 173.464 337.557 136.654 1.00 93.20  ? 296 GLU c OE1    1 
ATOM   57611 O  OE2    . GLU I  2 296 ? 174.248 336.679 138.506 1.00 75.96  ? 296 GLU c OE2    1 
ATOM   57612 H  H      . GLU I  2 296 ? 170.540 334.587 137.352 1.00 76.12  ? 296 GLU c H      1 
ATOM   57613 H  HA     . GLU I  2 296 ? 171.136 336.909 136.230 1.00 76.99  ? 296 GLU c HA     1 
ATOM   57614 H  HB2    . GLU I  2 296 ? 172.078 334.354 135.486 1.00 74.69  ? 296 GLU c HB2    1 
ATOM   57615 H  HB3    . GLU I  2 296 ? 172.734 335.727 135.041 1.00 77.02  ? 296 GLU c HB3    1 
ATOM   57616 H  HG2    . GLU I  2 296 ? 172.738 334.792 137.699 1.00 77.28  ? 296 GLU c HG2    1 
ATOM   57617 H  HG3    . GLU I  2 296 ? 173.985 334.686 136.720 1.00 78.46  ? 296 GLU c HG3    1 
ATOM   57618 N  N      . TYR I  2 297 ? 170.166 337.005 133.965 1.00 71.58  ? 297 TYR c N      1 
ATOM   57619 C  CA     . TYR I  2 297 ? 169.448 337.030 132.695 1.00 76.10  ? 297 TYR c CA     1 
ATOM   57620 C  C      . TYR I  2 297 ? 169.918 335.915 131.772 1.00 72.98  ? 297 TYR c C      1 
ATOM   57621 O  O      . TYR I  2 297 ? 169.129 335.385 130.982 1.00 71.70  ? 297 TYR c O      1 
ATOM   57622 C  CB     . TYR I  2 297 ? 169.638 338.393 132.026 1.00 79.40  ? 297 TYR c CB     1 
ATOM   57623 C  CG     . TYR I  2 297 ? 168.995 338.531 130.661 1.00 84.99  ? 297 TYR c CG     1 
ATOM   57624 C  CD1    . TYR I  2 297 ? 167.867 337.798 130.318 1.00 81.72  ? 297 TYR c CD1    1 
ATOM   57625 C  CD2    . TYR I  2 297 ? 169.524 339.397 129.713 1.00 86.12  ? 297 TYR c CD2    1 
ATOM   57626 C  CE1    . TYR I  2 297 ? 167.283 337.925 129.072 1.00 81.82  ? 297 TYR c CE1    1 
ATOM   57627 C  CE2    . TYR I  2 297 ? 168.947 339.530 128.466 1.00 82.90  ? 297 TYR c CE2    1 
ATOM   57628 C  CZ     . TYR I  2 297 ? 167.828 338.792 128.150 1.00 84.52  ? 297 TYR c CZ     1 
ATOM   57629 O  OH     . TYR I  2 297 ? 167.253 338.923 126.908 1.00 85.46  ? 297 TYR c OH     1 
ATOM   57630 H  H      . TYR I  2 297 ? 170.629 337.710 134.129 1.00 74.28  ? 297 TYR c H      1 
ATOM   57631 H  HA     . TYR I  2 297 ? 168.502 336.906 132.866 1.00 76.91  ? 297 TYR c HA     1 
ATOM   57632 H  HB2    . TYR I  2 297 ? 169.256 339.074 132.600 1.00 78.35  ? 297 TYR c HB2    1 
ATOM   57633 H  HB3    . TYR I  2 297 ? 170.588 338.551 131.918 1.00 78.93  ? 297 TYR c HB3    1 
ATOM   57634 H  HD1    . TYR I  2 297 ? 167.497 337.213 130.938 1.00 79.70  ? 297 TYR c HD1    1 
ATOM   57635 H  HD2    . TYR I  2 297 ? 170.279 339.896 129.923 1.00 84.69  ? 297 TYR c HD2    1 
ATOM   57636 H  HE1    . TYR I  2 297 ? 166.527 337.427 128.858 1.00 81.40  ? 297 TYR c HE1    1 
ATOM   57637 H  HE2    . TYR I  2 297 ? 169.312 340.114 127.841 1.00 82.94  ? 297 TYR c HE2    1 
ATOM   57638 H  HH     . TYR I  2 297 ? 167.715 339.439 126.432 1.00 85.24  ? 297 TYR c HH     1 
ATOM   57639 N  N      . SER I  2 298 ? 171.190 335.532 131.870 1.00 69.72  ? 298 SER c N      1 
ATOM   57640 C  CA     . SER I  2 298 ? 171.779 334.593 130.926 1.00 70.80  ? 298 SER c CA     1 
ATOM   57641 C  C      . SER I  2 298 ? 171.210 333.185 131.039 1.00 69.56  ? 298 SER c C      1 
ATOM   57642 O  O      . SER I  2 298 ? 171.478 332.363 130.156 1.00 79.61  ? 298 SER c O      1 
ATOM   57643 C  CB     . SER I  2 298 ? 173.294 334.544 131.125 1.00 70.12  ? 298 SER c CB     1 
ATOM   57644 O  OG     . SER I  2 298 ? 173.896 333.621 130.234 1.00 75.77  ? 298 SER c OG     1 
ATOM   57645 H  H      . SER I  2 298 ? 171.732 335.802 132.479 1.00 72.91  ? 298 SER c H      1 
ATOM   57646 H  HA     . SER I  2 298 ? 171.607 334.910 130.026 1.00 73.56  ? 298 SER c HA     1 
ATOM   57647 H  HB2    . SER I  2 298 ? 173.662 335.427 130.964 1.00 71.86  ? 298 SER c HB2    1 
ATOM   57648 H  HB3    . SER I  2 298 ? 173.480 334.267 132.036 1.00 70.52  ? 298 SER c HB3    1 
ATOM   57649 H  HG     . SER I  2 298 ? 173.661 332.838 130.430 1.00 74.66  ? 298 SER c HG     1 
ATOM   57650 N  N      . ASN I  2 299 ? 170.442 332.881 132.087 1.00 60.60  ? 299 ASN c N      1 
ATOM   57651 C  CA     . ASN I  2 299 ? 170.004 331.516 132.349 1.00 63.04  ? 299 ASN c CA     1 
ATOM   57652 C  C      . ASN I  2 299 ? 168.487 331.373 132.390 1.00 66.16  ? 299 ASN c C      1 
ATOM   57653 O  O      . ASN I  2 299 ? 167.987 330.284 132.696 1.00 72.09  ? 299 ASN c O      1 
ATOM   57654 C  CB     . ASN I  2 299 ? 170.610 331.015 133.663 1.00 65.84  ? 299 ASN c CB     1 
ATOM   57655 C  CG     . ASN I  2 299 ? 170.554 329.507 133.794 1.00 72.64  ? 299 ASN c CG     1 
ATOM   57656 O  OD1    . ASN I  2 299 ? 170.227 328.800 132.841 1.00 72.47  ? 299 ASN c OD1    1 
ATOM   57657 N  ND2    . ASN I  2 299 ? 170.883 329.004 134.977 1.00 76.64  ? 299 ASN c ND2    1 
ATOM   57658 H  H      . ASN I  2 299 ? 170.154 333.455 132.658 1.00 66.65  ? 299 ASN c H      1 
ATOM   57659 H  HA     . ASN I  2 299 ? 170.330 330.941 131.642 1.00 67.21  ? 299 ASN c HA     1 
ATOM   57660 H  HB2    . ASN I  2 299 ? 171.540 331.285 133.704 1.00 68.18  ? 299 ASN c HB2    1 
ATOM   57661 H  HB3    . ASN I  2 299 ? 170.117 331.400 134.403 1.00 68.91  ? 299 ASN c HB3    1 
ATOM   57662 H  HD21   . ASN I  2 299 ? 171.108 329.529 135.620 1.00 72.20  ? 299 ASN c HD21   1 
ATOM   57663 H  HD22   . ASN I  2 299 ? 170.868 328.154 135.100 1.00 71.21  ? 299 ASN c HD22   1 
ATOM   57664 N  N      . GLN I  2 300 ? 167.741 332.432 132.092 1.00 60.77  ? 300 GLN c N      1 
ATOM   57665 C  CA     . GLN I  2 300 ? 166.292 332.319 132.025 1.00 61.17  ? 300 GLN c CA     1 
ATOM   57666 C  C      . GLN I  2 300 ? 165.885 331.480 130.820 1.00 65.25  ? 300 GLN c C      1 
ATOM   57667 O  O      . GLN I  2 300 ? 166.444 331.619 129.728 1.00 70.68  ? 300 GLN c O      1 
ATOM   57668 C  CB     . GLN I  2 300 ? 165.654 333.705 131.940 1.00 68.09  ? 300 GLN c CB     1 
ATOM   57669 C  CG     . GLN I  2 300 ? 166.071 334.654 133.055 1.00 74.89  ? 300 GLN c CG     1 
ATOM   57670 C  CD     . GLN I  2 300 ? 165.534 334.241 134.412 1.00 79.92  ? 300 GLN c CD     1 
ATOM   57671 O  OE1    . GLN I  2 300 ? 164.323 334.143 134.609 1.00 78.75  ? 300 GLN c OE1    1 
ATOM   57672 N  NE2    . GLN I  2 300 ? 166.436 333.997 135.356 1.00 76.25  ? 300 GLN c NE2    1 
ATOM   57673 H  H      . GLN I  2 300 ? 168.045 333.218 131.929 1.00 66.19  ? 300 GLN c H      1 
ATOM   57674 H  HA     . GLN I  2 300 ? 165.967 331.881 132.825 1.00 64.63  ? 300 GLN c HA     1 
ATOM   57675 H  HB2    . GLN I  2 300 ? 165.905 334.112 131.097 1.00 69.52  ? 300 GLN c HB2    1 
ATOM   57676 H  HB3    . GLN I  2 300 ? 164.691 333.606 131.983 1.00 68.98  ? 300 GLN c HB3    1 
ATOM   57677 H  HG2    . GLN I  2 300 ? 167.039 334.673 133.111 1.00 73.16  ? 300 GLN c HG2    1 
ATOM   57678 H  HG3    . GLN I  2 300 ? 165.734 335.541 132.858 1.00 74.93  ? 300 GLN c HG3    1 
ATOM   57679 H  HE21   . GLN I  2 300 ? 167.274 334.075 135.180 1.00 73.76  ? 300 GLN c HE21   1 
ATOM   57680 H  HE22   . GLN I  2 300 ? 166.182 333.759 136.142 1.00 74.57  ? 300 GLN c HE22   1 
ATOM   57681 N  N      . MET I  2 301 ? 164.905 330.601 131.024 1.00 65.32  ? 301 MET c N      1 
ATOM   57682 C  CA     . MET I  2 301 ? 164.377 329.783 129.939 1.00 64.65  ? 301 MET c CA     1 
ATOM   57683 C  C      . MET I  2 301 ? 163.426 330.558 129.038 1.00 62.96  ? 301 MET c C      1 
ATOM   57684 O  O      . MET I  2 301 ? 163.007 330.030 128.003 1.00 65.35  ? 301 MET c O      1 
ATOM   57685 C  CB     . MET I  2 301 ? 163.664 328.555 130.509 1.00 59.03  ? 301 MET c CB     1 
ATOM   57686 C  CG     . MET I  2 301 ? 164.536 327.699 131.416 1.00 63.35  ? 301 MET c CG     1 
ATOM   57687 S  SD     . MET I  2 301 ? 165.850 326.840 130.534 1.00 78.05  ? 301 MET c SD     1 
ATOM   57688 C  CE     . MET I  2 301 ? 164.936 325.471 129.833 1.00 66.96  ? 301 MET c CE     1 
ATOM   57689 H  H      . MET I  2 301 ? 164.528 330.461 131.784 1.00 64.53  ? 301 MET c H      1 
ATOM   57690 H  HA     . MET I  2 301 ? 165.119 329.467 129.402 1.00 65.51  ? 301 MET c HA     1 
ATOM   57691 H  HB2    . MET I  2 301 ? 162.898 328.849 131.025 1.00 60.21  ? 301 MET c HB2    1 
ATOM   57692 H  HB3    . MET I  2 301 ? 163.370 327.998 129.772 1.00 60.12  ? 301 MET c HB3    1 
ATOM   57693 H  HG2    . MET I  2 301 ? 164.949 328.264 132.087 1.00 63.39  ? 301 MET c HG2    1 
ATOM   57694 H  HG3    . MET I  2 301 ? 163.981 327.028 131.844 1.00 60.97  ? 301 MET c HG3    1 
ATOM   57695 H  HE1    . MET I  2 301 ? 165.400 325.152 129.044 1.00 63.04  ? 301 MET c HE1    1 
ATOM   57696 H  HE2    . MET I  2 301 ? 164.046 325.776 129.598 1.00 64.74  ? 301 MET c HE2    1 
ATOM   57697 H  HE3    . MET I  2 301 ? 164.878 324.764 130.494 1.00 61.30  ? 301 MET c HE3    1 
ATOM   57698 N  N      . VAL I  2 302 ? 163.075 331.785 129.412 1.00 61.32  ? 302 VAL c N      1 
ATOM   57699 C  CA     . VAL I  2 302 ? 162.284 332.686 128.585 1.00 61.43  ? 302 VAL c CA     1 
ATOM   57700 C  C      . VAL I  2 302 ? 163.136 333.919 128.332 1.00 67.76  ? 302 VAL c C      1 
ATOM   57701 O  O      . VAL I  2 302 ? 163.673 334.511 129.276 1.00 72.26  ? 302 VAL c O      1 
ATOM   57702 C  CB     . VAL I  2 302 ? 160.956 333.067 129.257 1.00 62.90  ? 302 VAL c CB     1 
ATOM   57703 C  CG1    . VAL I  2 302 ? 160.168 334.020 128.370 1.00 65.52  ? 302 VAL c CG1    1 
ATOM   57704 C  CG2    . VAL I  2 302 ? 160.142 331.824 129.565 1.00 66.08  ? 302 VAL c CG2    1 
ATOM   57705 H  H      . VAL I  2 302 ? 163.293 332.130 130.167 1.00 63.79  ? 302 VAL c H      1 
ATOM   57706 H  HA     . VAL I  2 302 ? 162.088 332.264 127.736 1.00 63.49  ? 302 VAL c HA     1 
ATOM   57707 H  HB     . VAL I  2 302 ? 161.142 333.519 130.094 1.00 63.02  ? 302 VAL c HB     1 
ATOM   57708 H  HG11   . VAL I  2 302 ? 160.565 334.028 127.486 1.00 66.62  ? 302 VAL c HG11   1 
ATOM   57709 H  HG12   . VAL I  2 302 ? 159.248 333.717 128.318 1.00 64.76  ? 302 VAL c HG12   1 
ATOM   57710 H  HG13   . VAL I  2 302 ? 160.202 334.908 128.757 1.00 65.28  ? 302 VAL c HG13   1 
ATOM   57711 H  HG21   . VAL I  2 302 ? 159.322 332.087 130.011 1.00 62.16  ? 302 VAL c HG21   1 
ATOM   57712 H  HG22   . VAL I  2 302 ? 159.936 331.368 128.734 1.00 63.09  ? 302 VAL c HG22   1 
ATOM   57713 H  HG23   . VAL I  2 302 ? 160.660 331.243 130.143 1.00 61.84  ? 302 VAL c HG23   1 
ATOM   57714 N  N      . LYS I  2 303 ? 163.259 334.310 127.065 1.00 71.00  ? 303 LYS c N      1 
ATOM   57715 C  CA     . LYS I  2 303 ? 164.123 335.431 126.721 1.00 73.41  ? 303 LYS c CA     1 
ATOM   57716 C  C      . LYS I  2 303 ? 163.474 336.742 127.139 1.00 74.34  ? 303 LYS c C      1 
ATOM   57717 O  O      . LYS I  2 303 ? 163.072 337.549 126.294 1.00 72.05  ? 303 LYS c O      1 
ATOM   57718 C  CB     . LYS I  2 303 ? 164.441 335.437 125.226 1.00 75.89  ? 303 LYS c CB     1 
ATOM   57719 C  CG     . LYS I  2 303 ? 165.329 336.595 124.803 1.00 79.12  ? 303 LYS c CG     1 
ATOM   57720 C  CD     . LYS I  2 303 ? 166.317 336.196 123.722 1.00 79.37  ? 303 LYS c CD     1 
ATOM   57721 C  CE     . LYS I  2 303 ? 167.465 335.379 124.294 1.00 80.45  ? 303 LYS c CE     1 
ATOM   57722 N  NZ     . LYS I  2 303 ? 168.522 335.110 123.281 1.00 75.86  ? 303 LYS c NZ     1 
ATOM   57723 H  H      . LYS I  2 303 ? 162.856 333.949 126.398 1.00 69.04  ? 303 LYS c H      1 
ATOM   57724 H  HA     . LYS I  2 303 ? 164.959 335.343 127.206 1.00 73.38  ? 303 LYS c HA     1 
ATOM   57725 H  HB2    . LYS I  2 303 ? 164.893 334.609 124.999 1.00 73.85  ? 303 LYS c HB2    1 
ATOM   57726 H  HB3    . LYS I  2 303 ? 163.608 335.505 124.733 1.00 74.04  ? 303 LYS c HB3    1 
ATOM   57727 H  HG2    . LYS I  2 303 ? 164.774 337.308 124.454 1.00 77.62  ? 303 LYS c HG2    1 
ATOM   57728 H  HG3    . LYS I  2 303 ? 165.832 336.908 125.572 1.00 77.58  ? 303 LYS c HG3    1 
ATOM   57729 H  HD2    . LYS I  2 303 ? 165.863 335.656 123.056 1.00 76.49  ? 303 LYS c HD2    1 
ATOM   57730 H  HD3    . LYS I  2 303 ? 166.685 336.995 123.313 1.00 79.26  ? 303 LYS c HD3    1 
ATOM   57731 H  HE2    . LYS I  2 303 ? 167.868 335.869 125.027 1.00 80.85  ? 303 LYS c HE2    1 
ATOM   57732 H  HE3    . LYS I  2 303 ? 167.124 334.528 124.610 1.00 77.51  ? 303 LYS c HE3    1 
ATOM   57733 H  HZ1    . LYS I  2 303 ? 168.173 334.684 122.582 1.00 76.27  ? 303 LYS c HZ1    1 
ATOM   57734 H  HZ2    . LYS I  2 303 ? 168.879 335.876 123.004 1.00 77.82  ? 303 LYS c HZ2    1 
ATOM   57735 H  HZ3    . LYS I  2 303 ? 169.162 334.605 123.638 1.00 76.01  ? 303 LYS c HZ3    1 
ATOM   57736 N  N      . CYS I  2 304 ? 163.367 336.950 128.449 1.00 75.49  ? 304 CYS c N      1 
ATOM   57737 C  CA     . CYS I  2 304 ? 162.865 338.193 129.020 1.00 72.81  ? 304 CYS c CA     1 
ATOM   57738 C  C      . CYS I  2 304 ? 163.734 338.527 130.220 1.00 75.47  ? 304 CYS c C      1 
ATOM   57739 O  O      . CYS I  2 304 ? 163.805 337.743 131.171 1.00 77.22  ? 304 CYS c O      1 
ATOM   57740 C  CB     . CYS I  2 304 ? 161.397 338.063 129.429 1.00 73.30  ? 304 CYS c CB     1 
ATOM   57741 S  SG     . CYS I  2 304 ? 160.698 339.561 130.143 1.00 87.21  ? 304 CYS c SG     1 
ATOM   57742 H  H      . CYS I  2 304 ? 163.587 336.369 129.042 1.00 74.49  ? 304 CYS c H      1 
ATOM   57743 H  HA     . CYS I  2 304 ? 162.941 338.906 128.368 1.00 74.13  ? 304 CYS c HA     1 
ATOM   57744 H  HB2    . CYS I  2 304 ? 160.875 337.838 128.643 1.00 73.33  ? 304 CYS c HB2    1 
ATOM   57745 H  HB3    . CYS I  2 304 ? 161.320 337.357 130.089 1.00 73.23  ? 304 CYS c HB3    1 
ATOM   57746 H  HG     . CYS I  2 304 ? 160.741 340.433 129.321 1.00 82.51  ? 304 CYS c HG     1 
ATOM   57747 N  N      . ASP I  2 305 ? 164.391 339.678 130.179 1.00 78.91  ? 305 ASP c N      1 
ATOM   57748 C  CA     . ASP I  2 305 ? 165.352 340.026 131.217 1.00 80.33  ? 305 ASP c CA     1 
ATOM   57749 C  C      . ASP I  2 305 ? 164.616 340.418 132.494 1.00 75.39  ? 305 ASP c C      1 
ATOM   57750 O  O      . ASP I  2 305 ? 163.869 341.403 132.486 1.00 74.98  ? 305 ASP c O      1 
ATOM   57751 C  CB     . ASP I  2 305 ? 166.247 341.163 130.746 1.00 80.01  ? 305 ASP c CB     1 
ATOM   57752 C  CG     . ASP I  2 305 ? 167.359 341.474 131.725 1.00 80.11  ? 305 ASP c CG     1 
ATOM   57753 O  OD1    . ASP I  2 305 ? 167.459 340.776 132.755 1.00 81.32  ? 305 ASP c OD1    1 
ATOM   57754 O  OD2    . ASP I  2 305 ? 168.135 342.417 131.462 1.00 80.56  ? 305 ASP c OD2    1 
ATOM   57755 H  H      . ASP I  2 305 ? 164.303 340.272 129.564 1.00 78.60  ? 305 ASP c H      1 
ATOM   57756 H  HA     . ASP I  2 305 ? 165.914 339.261 131.394 1.00 80.16  ? 305 ASP c HA     1 
ATOM   57757 H  HB2    . ASP I  2 305 ? 166.657 340.912 129.904 1.00 80.70  ? 305 ASP c HB2    1 
ATOM   57758 H  HB3    . ASP I  2 305 ? 165.712 341.960 130.629 1.00 79.62  ? 305 ASP c HB3    1 
ATOM   57759 N  N      . PRO I  2 306 ? 164.790 339.686 133.601 1.00 72.05  ? 306 PRO c N      1 
ATOM   57760 C  CA     . PRO I  2 306 ? 164.041 340.034 134.822 1.00 70.00  ? 306 PRO c CA     1 
ATOM   57761 C  C      . PRO I  2 306 ? 164.315 341.437 135.333 1.00 71.59  ? 306 PRO c C      1 
ATOM   57762 O  O      . PRO I  2 306 ? 163.392 342.103 135.817 1.00 74.51  ? 306 PRO c O      1 
ATOM   57763 C  CB     . PRO I  2 306 ? 164.501 338.967 135.825 1.00 71.22  ? 306 PRO c CB     1 
ATOM   57764 C  CG     . PRO I  2 306 ? 164.970 337.833 134.991 1.00 74.11  ? 306 PRO c CG     1 
ATOM   57765 C  CD     . PRO I  2 306 ? 165.576 338.453 133.776 1.00 76.33  ? 306 PRO c CD     1 
ATOM   57766 H  HA     . PRO I  2 306 ? 163.090 339.934 134.667 1.00 72.96  ? 306 PRO c HA     1 
ATOM   57767 H  HB2    . PRO I  2 306 ? 165.227 339.319 136.363 1.00 72.28  ? 306 PRO c HB2    1 
ATOM   57768 H  HB3    . PRO I  2 306 ? 163.756 338.700 136.385 1.00 72.40  ? 306 PRO c HB3    1 
ATOM   57769 H  HG2    . PRO I  2 306 ? 165.633 337.320 135.480 1.00 74.04  ? 306 PRO c HG2    1 
ATOM   57770 H  HG3    . PRO I  2 306 ? 164.217 337.273 134.749 1.00 74.81  ? 306 PRO c HG3    1 
ATOM   57771 H  HD2    . PRO I  2 306 ? 166.509 338.665 133.932 1.00 76.12  ? 306 PRO c HD2    1 
ATOM   57772 H  HD3    . PRO I  2 306 ? 165.466 337.866 133.013 1.00 76.92  ? 306 PRO c HD3    1 
ATOM   57773 N  N      . ARG I  2 307 ? 165.559 341.910 135.242 1.00 73.18  ? 307 ARG c N      1 
ATOM   57774 C  CA     . ARG I  2 307 ? 165.895 343.208 135.817 1.00 72.84  ? 307 ARG c CA     1 
ATOM   57775 C  C      . ARG I  2 307 ? 165.205 344.362 135.105 1.00 69.81  ? 307 ARG c C      1 
ATOM   57776 O  O      . ARG I  2 307 ? 165.196 345.476 135.636 1.00 67.45  ? 307 ARG c O      1 
ATOM   57777 C  CB     . ARG I  2 307 ? 167.413 343.438 135.822 1.00 71.47  ? 307 ARG c CB     1 
ATOM   57778 C  CG     . ARG I  2 307 ? 168.201 342.756 134.719 1.00 73.45  ? 307 ARG c CG     1 
ATOM   57779 C  CD     . ARG I  2 307 ? 169.669 343.134 134.784 1.00 76.15  ? 307 ARG c CD     1 
ATOM   57780 N  NE     . ARG I  2 307 ? 170.540 342.051 134.345 1.00 84.17  ? 307 ARG c NE     1 
ATOM   57781 C  CZ     . ARG I  2 307 ? 170.885 341.821 133.085 1.00 87.35  ? 307 ARG c CZ     1 
ATOM   57782 N  NH1    . ARG I  2 307 ? 170.435 342.575 132.095 1.00 84.85  ? 307 ARG c NH1    1 
ATOM   57783 N  NH2    . ARG I  2 307 ? 171.703 340.809 132.811 1.00 87.48  ? 307 ARG c NH2    1 
ATOM   57784 H  H      . ARG I  2 307 ? 166.202 341.497 134.856 1.00 74.07  ? 307 ARG c H      1 
ATOM   57785 H  HA     . ARG I  2 307 ? 165.597 343.219 136.739 1.00 72.56  ? 307 ARG c HA     1 
ATOM   57786 H  HB2    . ARG I  2 307 ? 167.575 344.390 135.744 1.00 72.63  ? 307 ARG c HB2    1 
ATOM   57787 H  HB3    . ARG I  2 307 ? 167.766 343.119 136.667 1.00 72.37  ? 307 ARG c HB3    1 
ATOM   57788 H  HG2    . ARG I  2 307 ? 168.142 341.795 134.824 1.00 76.09  ? 307 ARG c HG2    1 
ATOM   57789 H  HG3    . ARG I  2 307 ? 167.850 343.029 133.858 1.00 75.42  ? 307 ARG c HG3    1 
ATOM   57790 H  HD2    . ARG I  2 307 ? 169.825 343.903 134.215 1.00 78.16  ? 307 ARG c HD2    1 
ATOM   57791 H  HD3    . ARG I  2 307 ? 169.898 343.348 135.702 1.00 75.91  ? 307 ARG c HD3    1 
ATOM   57792 H  HE     . ARG I  2 307 ? 170.827 341.503 134.943 1.00 82.63  ? 307 ARG c HE     1 
ATOM   57793 H  HH11   . ARG I  2 307 ? 169.906 343.232 132.258 1.00 83.61  ? 307 ARG c HH11   1 
ATOM   57794 H  HH12   . ARG I  2 307 ? 170.673 342.405 131.286 1.00 83.33  ? 307 ARG c HH12   1 
ATOM   57795 H  HH21   . ARG I  2 307 ? 172.001 340.313 133.447 1.00 85.42  ? 307 ARG c HH21   1 
ATOM   57796 H  HH22   . ARG I  2 307 ? 171.933 340.650 131.997 1.00 84.85  ? 307 ARG c HH22   1 
ATOM   57797 N  N      . ARG I  2 308 ? 164.628 344.127 133.925 1.00 70.89  ? 308 ARG c N      1 
ATOM   57798 C  CA     . ARG I  2 308 ? 163.794 345.146 133.300 1.00 71.21  ? 308 ARG c CA     1 
ATOM   57799 C  C      . ARG I  2 308 ? 162.547 345.432 134.124 1.00 67.34  ? 308 ARG c C      1 
ATOM   57800 O  O      . ARG I  2 308 ? 161.926 346.485 133.946 1.00 71.30  ? 308 ARG c O      1 
ATOM   57801 C  CB     . ARG I  2 308 ? 163.392 344.707 131.892 1.00 78.29  ? 308 ARG c CB     1 
ATOM   57802 C  CG     . ARG I  2 308 ? 164.563 344.397 130.975 1.00 77.44  ? 308 ARG c CG     1 
ATOM   57803 C  CD     . ARG I  2 308 ? 165.234 345.654 130.445 1.00 77.23  ? 308 ARG c CD     1 
ATOM   57804 N  NE     . ARG I  2 308 ? 164.360 346.419 129.562 1.00 84.32  ? 308 ARG c NE     1 
ATOM   57805 C  CZ     . ARG I  2 308 ? 163.667 347.492 129.921 1.00 85.14  ? 308 ARG c CZ     1 
ATOM   57806 N  NH1    . ARG I  2 308 ? 163.718 347.972 131.154 1.00 78.95  ? 308 ARG c NH1    1 
ATOM   57807 N  NH2    . ARG I  2 308 ? 162.903 348.101 129.020 1.00 90.00  ? 308 ARG c NH2    1 
ATOM   57808 H  H      . ARG I  2 308 ? 164.701 343.398 133.478 1.00 73.18  ? 308 ARG c H      1 
ATOM   57809 H  HA     . ARG I  2 308 ? 164.300 345.968 133.226 1.00 72.20  ? 308 ARG c HA     1 
ATOM   57810 H  HB2    . ARG I  2 308 ? 162.850 343.906 131.960 1.00 76.67  ? 308 ARG c HB2    1 
ATOM   57811 H  HB3    . ARG I  2 308 ? 162.874 345.417 131.483 1.00 78.33  ? 308 ARG c HB3    1 
ATOM   57812 H  HG2    . ARG I  2 308 ? 165.227 343.896 131.471 1.00 76.12  ? 308 ARG c HG2    1 
ATOM   57813 H  HG3    . ARG I  2 308 ? 164.248 343.878 130.219 1.00 78.02  ? 308 ARG c HG3    1 
ATOM   57814 H  HD2    . ARG I  2 308 ? 165.499 346.213 131.191 1.00 76.56  ? 308 ARG c HD2    1 
ATOM   57815 H  HD3    . ARG I  2 308 ? 166.018 345.396 129.935 1.00 78.26  ? 308 ARG c HD3    1 
ATOM   57816 H  HE     . ARG I  2 308 ? 164.198 346.087 128.785 1.00 83.43  ? 308 ARG c HE     1 
ATOM   57817 H  HH11   . ARG I  2 308 ? 164.206 347.592 131.750 1.00 77.71  ? 308 ARG c HH11   1 
ATOM   57818 H  HH12   . ARG I  2 308 ? 163.259 348.669 131.360 1.00 79.51  ? 308 ARG c HH12   1 
ATOM   57819 H  HH21   . ARG I  2 308 ? 162.862 347.799 128.216 1.00 87.81  ? 308 ARG c HH21   1 
ATOM   57820 H  HH22   . ARG I  2 308 ? 162.450 348.798 129.241 1.00 88.71  ? 308 ARG c HH22   1 
ATOM   57821 N  N      . GLY I  2 309 ? 162.169 344.519 135.016 1.00 63.87  ? 309 GLY c N      1 
ATOM   57822 C  CA     . GLY I  2 309 ? 160.996 344.694 135.848 1.00 66.03  ? 309 GLY c CA     1 
ATOM   57823 C  C      . GLY I  2 309 ? 161.227 344.246 137.276 1.00 69.17  ? 309 GLY c C      1 
ATOM   57824 O  O      . GLY I  2 309 ? 162.370 344.199 137.740 1.00 68.64  ? 309 GLY c O      1 
ATOM   57825 H  H      . GLY I  2 309 ? 162.587 343.781 135.157 1.00 68.54  ? 309 GLY c H      1 
ATOM   57826 H  HA2    . GLY I  2 309 ? 160.745 345.630 135.859 1.00 67.19  ? 309 GLY c HA2    1 
ATOM   57827 H  HA3    . GLY I  2 309 ? 160.260 344.181 135.481 1.00 67.47  ? 309 GLY c HA3    1 
ATOM   57828 N  N      . LYS I  2 310 ? 160.150 343.912 137.982 1.00 64.77  ? 310 LYS c N      1 
ATOM   57829 C  CA     . LYS I  2 310 ? 160.205 343.554 139.393 1.00 58.63  ? 310 LYS c CA     1 
ATOM   57830 C  C      . LYS I  2 310 ? 159.655 342.150 139.592 1.00 59.94  ? 310 LYS c C      1 
ATOM   57831 O  O      . LYS I  2 310 ? 158.615 341.800 139.024 1.00 64.37  ? 310 LYS c O      1 
ATOM   57832 C  CB     . LYS I  2 310 ? 159.401 344.542 140.240 1.00 60.48  ? 310 LYS c CB     1 
ATOM   57833 C  CG     . LYS I  2 310 ? 159.679 346.005 139.949 1.00 66.53  ? 310 LYS c CG     1 
ATOM   57834 C  CD     . LYS I  2 310 ? 158.692 346.894 140.681 1.00 70.23  ? 310 LYS c CD     1 
ATOM   57835 C  CE     . LYS I  2 310 ? 158.872 348.355 140.319 1.00 67.81  ? 310 LYS c CE     1 
ATOM   57836 N  NZ     . LYS I  2 310 ? 157.820 349.204 140.939 1.00 69.78  ? 310 LYS c NZ     1 
ATOM   57837 H  H      . LYS I  2 310 ? 159.355 343.888 137.655 1.00 66.18  ? 310 LYS c H      1 
ATOM   57838 H  HA     . LYS I  2 310 ? 161.125 343.567 139.696 1.00 61.48  ? 310 LYS c HA     1 
ATOM   57839 H  HB2    . LYS I  2 310 ? 158.457 344.386 140.082 1.00 62.49  ? 310 LYS c HB2    1 
ATOM   57840 H  HB3    . LYS I  2 310 ? 159.606 344.384 141.175 1.00 61.44  ? 310 LYS c HB3    1 
ATOM   57841 H  HG2    . LYS I  2 310 ? 160.574 346.229 140.248 1.00 67.28  ? 310 LYS c HG2    1 
ATOM   57842 H  HG3    . LYS I  2 310 ? 159.588 346.170 138.998 1.00 64.86  ? 310 LYS c HG3    1 
ATOM   57843 H  HD2    . LYS I  2 310 ? 157.790 346.633 140.440 1.00 68.54  ? 310 LYS c HD2    1 
ATOM   57844 H  HD3    . LYS I  2 310 ? 158.825 346.800 141.637 1.00 69.46  ? 310 LYS c HD3    1 
ATOM   57845 H  HE2    . LYS I  2 310 ? 159.735 348.659 140.638 1.00 67.44  ? 310 LYS c HE2    1 
ATOM   57846 H  HE3    . LYS I  2 310 ? 158.814 348.455 139.356 1.00 66.39  ? 310 LYS c HE3    1 
ATOM   57847 H  HZ1    . LYS I  2 310 ? 157.865 349.144 141.826 1.00 69.44  ? 310 LYS c HZ1    1 
ATOM   57848 H  HZ2    . LYS I  2 310 ? 157.016 348.932 140.672 1.00 69.23  ? 310 LYS c HZ2    1 
ATOM   57849 H  HZ3    . LYS I  2 310 ? 157.933 350.053 140.700 1.00 69.24  ? 310 LYS c HZ3    1 
ATOM   57850 N  N      . TYR I  2 311 ? 160.352 341.352 140.397 1.00 61.46  ? 311 TYR c N      1 
ATOM   57851 C  CA     . TYR I  2 311 ? 159.796 340.085 140.847 1.00 57.95  ? 311 TYR c CA     1 
ATOM   57852 C  C      . TYR I  2 311 ? 158.593 340.332 141.750 1.00 59.46  ? 311 TYR c C      1 
ATOM   57853 O  O      . TYR I  2 311 ? 158.504 341.350 142.441 1.00 66.38  ? 311 TYR c O      1 
ATOM   57854 C  CB     . TYR I  2 311 ? 160.845 339.275 141.607 1.00 57.26  ? 311 TYR c CB     1 
ATOM   57855 C  CG     . TYR I  2 311 ? 161.944 338.694 140.750 1.00 62.87  ? 311 TYR c CG     1 
ATOM   57856 C  CD1    . TYR I  2 311 ? 161.805 337.444 140.165 1.00 65.16  ? 311 TYR c CD1    1 
ATOM   57857 C  CD2    . TYR I  2 311 ? 163.128 339.385 140.541 1.00 65.56  ? 311 TYR c CD2    1 
ATOM   57858 C  CE1    . TYR I  2 311 ? 162.808 336.904 139.388 1.00 66.63  ? 311 TYR c CE1    1 
ATOM   57859 C  CE2    . TYR I  2 311 ? 164.137 338.853 139.765 1.00 67.29  ? 311 TYR c CE2    1 
ATOM   57860 C  CZ     . TYR I  2 311 ? 163.972 337.612 139.191 1.00 69.80  ? 311 TYR c CZ     1 
ATOM   57861 O  OH     . TYR I  2 311 ? 164.975 337.077 138.417 1.00 73.20  ? 311 TYR c OH     1 
ATOM   57862 H  H      . TYR I  2 311 ? 161.142 341.518 140.690 1.00 62.34  ? 311 TYR c H      1 
ATOM   57863 H  HA     . TYR I  2 311 ? 159.506 339.568 140.082 1.00 60.41  ? 311 TYR c HA     1 
ATOM   57864 H  HB2    . TYR I  2 311 ? 161.262 339.850 142.266 1.00 59.21  ? 311 TYR c HB2    1 
ATOM   57865 H  HB3    . TYR I  2 311 ? 160.400 338.538 142.052 1.00 58.66  ? 311 TYR c HB3    1 
ATOM   57866 H  HD1    . TYR I  2 311 ? 161.020 336.964 140.296 1.00 64.05  ? 311 TYR c HD1    1 
ATOM   57867 H  HD2    . TYR I  2 311 ? 163.241 340.223 140.927 1.00 64.86  ? 311 TYR c HD2    1 
ATOM   57868 H  HE1    . TYR I  2 311 ? 162.699 336.067 138.999 1.00 66.80  ? 311 TYR c HE1    1 
ATOM   57869 H  HE2    . TYR I  2 311 ? 164.924 339.328 139.630 1.00 67.98  ? 311 TYR c HE2    1 
ATOM   57870 H  HH     . TYR I  2 311 ? 164.786 336.284 138.214 1.00 72.36  ? 311 TYR c HH     1 
ATOM   57871 N  N      . MET I  2 312 ? 157.658 339.381 141.742 1.00 59.47  ? 312 MET c N      1 
ATOM   57872 C  CA     . MET I  2 312 ? 156.513 339.422 142.639 1.00 62.70  ? 312 MET c CA     1 
ATOM   57873 C  C      . MET I  2 312 ? 156.245 338.100 143.340 1.00 61.99  ? 312 MET c C      1 
ATOM   57874 O  O      . MET I  2 312 ? 155.427 338.072 144.265 1.00 65.52  ? 312 MET c O      1 
ATOM   57875 C  CB     . MET I  2 312 ? 155.246 339.847 141.880 1.00 56.75  ? 312 MET c CB     1 
ATOM   57876 C  CG     . MET I  2 312 ? 154.737 338.823 140.879 1.00 61.16  ? 312 MET c CG     1 
ATOM   57877 S  SD     . MET I  2 312 ? 153.312 339.406 139.942 1.00 84.66  ? 312 MET c SD     1 
ATOM   57878 C  CE     . MET I  2 312 ? 154.034 340.783 139.057 1.00 69.80  ? 312 MET c CE     1 
ATOM   57879 H  H      . MET I  2 312 ? 157.668 338.698 141.221 1.00 60.59  ? 312 MET c H      1 
ATOM   57880 H  HA     . MET I  2 312 ? 156.678 340.092 143.319 1.00 63.03  ? 312 MET c HA     1 
ATOM   57881 H  HB2    . MET I  2 312 ? 154.538 340.013 142.520 1.00 58.20  ? 312 MET c HB2    1 
ATOM   57882 H  HB3    . MET I  2 312 ? 155.443 340.661 141.393 1.00 60.02  ? 312 MET c HB3    1 
ATOM   57883 H  HG2    . MET I  2 312 ? 155.444 338.619 140.248 1.00 64.51  ? 312 MET c HG2    1 
ATOM   57884 H  HG3    . MET I  2 312 ? 154.470 338.020 141.352 1.00 61.51  ? 312 MET c HG3    1 
ATOM   57885 H  HE1    . MET I  2 312 ? 154.818 340.472 138.578 1.00 69.78  ? 312 MET c HE1    1 
ATOM   57886 H  HE2    . MET I  2 312 ? 154.286 341.469 139.694 1.00 68.95  ? 312 MET c HE2    1 
ATOM   57887 H  HE3    . MET I  2 312 ? 153.381 341.137 138.433 1.00 70.87  ? 312 MET c HE3    1 
ATOM   57888 N  N      . ALA I  2 313 ? 156.885 337.010 142.924 1.00 53.65  ? 313 ALA c N      1 
ATOM   57889 C  CA     . ALA I  2 313 ? 156.760 335.726 143.595 1.00 46.22  ? 313 ALA c CA     1 
ATOM   57890 C  C      . ALA I  2 313 ? 157.776 334.771 142.992 1.00 47.57  ? 313 ALA c C      1 
ATOM   57891 O  O      . ALA I  2 313 ? 157.945 334.735 141.772 1.00 57.65  ? 313 ALA c O      1 
ATOM   57892 C  CB     . ALA I  2 313 ? 155.344 335.155 143.460 1.00 53.43  ? 313 ALA c CB     1 
ATOM   57893 H  H      . ALA I  2 313 ? 157.410 336.991 142.244 1.00 55.86  ? 313 ALA c H      1 
ATOM   57894 H  HA     . ALA I  2 313 ? 156.961 335.833 144.537 1.00 49.61  ? 313 ALA c HA     1 
ATOM   57895 H  HB1    . ALA I  2 313 ? 154.721 335.755 143.897 1.00 55.79  ? 313 ALA c HB1    1 
ATOM   57896 H  HB2    . ALA I  2 313 ? 155.126 335.073 142.520 1.00 55.03  ? 313 ALA c HB2    1 
ATOM   57897 H  HB3    . ALA I  2 313 ? 155.320 334.285 143.886 1.00 54.99  ? 313 ALA c HB3    1 
ATOM   57898 N  N      . CYS I  2 314 ? 158.449 334.008 143.849 1.00 47.95  ? 314 CYS c N      1 
ATOM   57899 C  CA     . CYS I  2 314 ? 159.446 333.047 143.404 1.00 49.83  ? 314 CYS c CA     1 
ATOM   57900 C  C      . CYS I  2 314 ? 159.302 331.755 144.190 1.00 52.38  ? 314 CYS c C      1 
ATOM   57901 O  O      . CYS I  2 314 ? 159.053 331.778 145.398 1.00 58.67  ? 314 CYS c O      1 
ATOM   57902 C  CB     . CYS I  2 314 ? 160.865 333.599 143.570 1.00 48.55  ? 314 CYS c CB     1 
ATOM   57903 S  SG     . CYS I  2 314 ? 161.214 335.050 142.556 1.00 65.98  ? 314 CYS c SG     1 
ATOM   57904 H  H      . CYS I  2 314 ? 158.343 334.030 144.701 1.00 51.25  ? 314 CYS c H      1 
ATOM   57905 H  HA     . CYS I  2 314 ? 159.305 332.850 142.466 1.00 51.75  ? 314 CYS c HA     1 
ATOM   57906 H  HB2    . CYS I  2 314 ? 160.995 333.846 144.498 1.00 50.17  ? 314 CYS c HB2    1 
ATOM   57907 H  HB3    . CYS I  2 314 ? 161.496 332.906 143.323 1.00 49.88  ? 314 CYS c HB3    1 
ATOM   57908 H  HG     . CYS I  2 314 ? 160.414 335.903 142.824 1.00 59.31  ? 314 CYS c HG     1 
ATOM   57909 N  N      . CYS I  2 315 ? 159.454 330.632 143.494 1.00 50.07  ? 315 CYS c N      1 
ATOM   57910 C  CA     . CYS I  2 315 ? 159.463 329.312 144.107 1.00 44.06  ? 315 CYS c CA     1 
ATOM   57911 C  C      . CYS I  2 315 ? 160.776 328.621 143.776 1.00 44.87  ? 315 CYS c C      1 
ATOM   57912 O  O      . CYS I  2 315 ? 161.146 328.515 142.603 1.00 53.67  ? 315 CYS c O      1 
ATOM   57913 C  CB     . CYS I  2 315 ? 158.286 328.464 143.621 1.00 49.97  ? 315 CYS c CB     1 
ATOM   57914 S  SG     . CYS I  2 315 ? 156.669 329.031 144.190 1.00 73.00  ? 315 CYS c SG     1 
ATOM   57915 H  H      . CYS I  2 315 ? 159.558 330.611 142.642 1.00 52.68  ? 315 CYS c H      1 
ATOM   57916 H  HA     . CYS I  2 315 ? 159.395 329.403 145.068 1.00 48.68  ? 315 CYS c HA     1 
ATOM   57917 H  HB2    . CYS I  2 315 ? 158.278 328.472 142.651 1.00 52.37  ? 315 CYS c HB2    1 
ATOM   57918 H  HB3    . CYS I  2 315 ? 158.410 327.557 143.939 1.00 50.15  ? 315 CYS c HB3    1 
ATOM   57919 H  HG     . CYS I  2 315 ? 155.823 328.305 143.748 1.00 63.16  ? 315 CYS c HG     1 
ATOM   57920 N  N      . LEU I  2 316 ? 161.472 328.153 144.806 1.00 44.31  ? 316 LEU c N      1 
ATOM   57921 C  CA     . LEU I  2 316 ? 162.726 327.429 144.656 1.00 44.19  ? 316 LEU c CA     1 
ATOM   57922 C  C      . LEU I  2 316 ? 162.514 325.973 145.041 1.00 45.54  ? 316 LEU c C      1 
ATOM   57923 O  O      . LEU I  2 316 ? 162.015 325.681 146.132 1.00 51.98  ? 316 LEU c O      1 
ATOM   57924 C  CB     . LEU I  2 316 ? 163.823 328.052 145.522 1.00 50.72  ? 316 LEU c CB     1 
ATOM   57925 C  CG     . LEU I  2 316 ? 164.296 329.442 145.093 1.00 53.91  ? 316 LEU c CG     1 
ATOM   57926 C  CD1    . LEU I  2 316 ? 165.099 330.102 146.199 1.00 54.00  ? 316 LEU c CD1    1 
ATOM   57927 C  CD2    . LEU I  2 316 ? 165.121 329.354 143.822 1.00 54.33  ? 316 LEU c CD2    1 
ATOM   57928 H  H      . LEU I  2 316 ? 161.231 328.250 145.625 1.00 47.76  ? 316 LEU c H      1 
ATOM   57929 H  HA     . LEU I  2 316 ? 163.008 327.460 143.731 1.00 46.22  ? 316 LEU c HA     1 
ATOM   57930 H  HB2    . LEU I  2 316 ? 163.489 328.126 146.429 1.00 50.38  ? 316 LEU c HB2    1 
ATOM   57931 H  HB3    . LEU I  2 316 ? 164.594 327.465 145.507 1.00 51.02  ? 316 LEU c HB3    1 
ATOM   57932 H  HG     . LEU I  2 316 ? 163.522 329.997 144.910 1.00 51.95  ? 316 LEU c HG     1 
ATOM   57933 H  HD11   . LEU I  2 316 ? 165.860 329.542 146.413 1.00 52.64  ? 316 LEU c HD11   1 
ATOM   57934 H  HD12   . LEU I  2 316 ? 165.402 330.970 145.892 1.00 54.28  ? 316 LEU c HD12   1 
ATOM   57935 H  HD13   . LEU I  2 316 ? 164.533 330.207 146.980 1.00 52.82  ? 316 LEU c HD13   1 
ATOM   57936 H  HD21   . LEU I  2 316 ? 165.400 330.246 143.566 1.00 55.03  ? 316 LEU c HD21   1 
ATOM   57937 H  HD22   . LEU I  2 316 ? 164.580 328.961 143.119 1.00 53.50  ? 316 LEU c HD22   1 
ATOM   57938 H  HD23   . LEU I  2 316 ? 165.898 328.800 143.991 1.00 53.68  ? 316 LEU c HD23   1 
ATOM   57939 N  N      . LEU I  2 317 ? 162.896 325.067 144.146 1.00 40.17  ? 317 LEU c N      1 
ATOM   57940 C  CA     . LEU I  2 317 ? 162.694 323.631 144.326 1.00 38.95  ? 317 LEU c CA     1 
ATOM   57941 C  C      . LEU I  2 317 ? 164.055 322.947 144.252 1.00 42.51  ? 317 LEU c C      1 
ATOM   57942 O  O      . LEU I  2 317 ? 164.571 322.690 143.160 1.00 46.52  ? 317 LEU c O      1 
ATOM   57943 C  CB     . LEU I  2 317 ? 161.735 323.086 143.276 1.00 41.40  ? 317 LEU c CB     1 
ATOM   57944 C  CG     . LEU I  2 317 ? 160.421 323.857 143.139 1.00 44.85  ? 317 LEU c CG     1 
ATOM   57945 C  CD1    . LEU I  2 317 ? 159.570 323.263 142.037 1.00 47.89  ? 317 LEU c CD1    1 
ATOM   57946 C  CD2    . LEU I  2 317 ? 159.659 323.872 144.452 1.00 47.96  ? 317 LEU c CD2    1 
ATOM   57947 H  H      . LEU I  2 317 ? 163.284 325.264 143.407 1.00 43.04  ? 317 LEU c H      1 
ATOM   57948 H  HA     . LEU I  2 317 ? 162.318 323.463 145.202 1.00 41.06  ? 317 LEU c HA     1 
ATOM   57949 H  HB2    . LEU I  2 317 ? 162.178 323.106 142.415 1.00 43.19  ? 317 LEU c HB2    1 
ATOM   57950 H  HB3    . LEU I  2 317 ? 161.512 322.172 143.507 1.00 44.18  ? 317 LEU c HB3    1 
ATOM   57951 H  HG     . LEU I  2 317 ? 160.619 324.775 142.901 1.00 45.09  ? 317 LEU c HG     1 
ATOM   57952 H  HD11   . LEU I  2 317 ? 158.740 323.760 141.979 1.00 48.77  ? 317 LEU c HD11   1 
ATOM   57953 H  HD12   . LEU I  2 317 ? 160.054 323.325 141.199 1.00 47.99  ? 317 LEU c HD12   1 
ATOM   57954 H  HD13   . LEU I  2 317 ? 159.388 322.335 142.249 1.00 49.60  ? 317 LEU c HD13   1 
ATOM   57955 H  HD21   . LEU I  2 317 ? 159.551 322.960 144.761 1.00 47.67  ? 317 LEU c HD21   1 
ATOM   57956 H  HD22   . LEU I  2 317 ? 158.791 324.279 144.306 1.00 49.00  ? 317 LEU c HD22   1 
ATOM   57957 H  HD23   . LEU I  2 317 ? 160.161 324.386 145.104 1.00 48.29  ? 317 LEU c HD23   1 
ATOM   57958 N  N      . TYR I  2 318 ? 164.628 322.649 145.412 1.00 43.58  ? 318 TYR c N      1 
ATOM   57959 C  CA     . TYR I  2 318 ? 165.944 322.038 145.492 1.00 44.63  ? 318 TYR c CA     1 
ATOM   57960 C  C      . TYR I  2 318 ? 165.838 320.519 145.500 1.00 42.92  ? 318 TYR c C      1 
ATOM   57961 O  O      . TYR I  2 318 ? 164.857 319.945 145.980 1.00 44.78  ? 318 TYR c O      1 
ATOM   57962 C  CB     . TYR I  2 318 ? 166.679 322.515 146.745 1.00 45.65  ? 318 TYR c CB     1 
ATOM   57963 C  CG     . TYR I  2 318 ? 167.155 323.946 146.666 1.00 42.60  ? 318 TYR c CG     1 
ATOM   57964 C  CD1    . TYR I  2 318 ? 168.367 324.259 146.074 1.00 44.78  ? 318 TYR c CD1    1 
ATOM   57965 C  CD2    . TYR I  2 318 ? 166.394 324.982 147.185 1.00 47.71  ? 318 TYR c CD2    1 
ATOM   57966 C  CE1    . TYR I  2 318 ? 168.808 325.561 145.998 1.00 49.69  ? 318 TYR c CE1    1 
ATOM   57967 C  CE2    . TYR I  2 318 ? 166.828 326.288 147.114 1.00 51.82  ? 318 TYR c CE2    1 
ATOM   57968 C  CZ     . TYR I  2 318 ? 168.036 326.572 146.520 1.00 53.76  ? 318 TYR c CZ     1 
ATOM   57969 O  OH     . TYR I  2 318 ? 168.473 327.873 146.446 1.00 63.69  ? 318 TYR c OH     1 
ATOM   57970 H  H      . TYR I  2 318 ? 164.265 322.792 146.177 1.00 44.35  ? 318 TYR c H      1 
ATOM   57971 H  HA     . TYR I  2 318 ? 166.462 322.299 144.717 1.00 44.96  ? 318 TYR c HA     1 
ATOM   57972 H  HB2    . TYR I  2 318 ? 166.080 322.445 147.503 1.00 44.83  ? 318 TYR c HB2    1 
ATOM   57973 H  HB3    . TYR I  2 318 ? 167.454 321.953 146.885 1.00 45.84  ? 318 TYR c HB3    1 
ATOM   57974 H  HD1    . TYR I  2 318 ? 168.891 323.577 145.721 1.00 46.53  ? 318 TYR c HD1    1 
ATOM   57975 H  HD2    . TYR I  2 318 ? 165.579 324.794 147.587 1.00 47.71  ? 318 TYR c HD2    1 
ATOM   57976 H  HE1    . TYR I  2 318 ? 169.623 325.755 145.597 1.00 53.83  ? 318 TYR c HE1    1 
ATOM   57977 H  HE2    . TYR I  2 318 ? 166.308 326.974 147.465 1.00 52.36  ? 318 TYR c HE2    1 
ATOM   57978 H  HH     . TYR I  2 318 ? 169.205 327.908 146.036 1.00 62.96  ? 318 TYR c HH     1 
ATOM   57979 N  N      . ARG I  2 319 ? 166.868 319.873 144.960 1.00 40.29  ? 319 ARG c N      1 
ATOM   57980 C  CA     . ARG I  2 319 ? 166.927 318.424 144.860 1.00 41.83  ? 319 ARG c CA     1 
ATOM   57981 C  C      . ARG I  2 319 ? 168.302 317.933 145.289 1.00 52.04  ? 319 ARG c C      1 
ATOM   57982 O  O      . ARG I  2 319 ? 169.276 318.688 145.315 1.00 58.22  ? 319 ARG c O      1 
ATOM   57983 C  CB     . ARG I  2 319 ? 166.638 317.944 143.434 1.00 46.45  ? 319 ARG c CB     1 
ATOM   57984 C  CG     . ARG I  2 319 ? 165.284 318.364 142.893 1.00 47.53  ? 319 ARG c CG     1 
ATOM   57985 C  CD     . ARG I  2 319 ? 165.047 317.798 141.503 1.00 50.35  ? 319 ARG c CD     1 
ATOM   57986 N  NE     . ARG I  2 319 ? 165.002 316.341 141.503 1.00 50.35  ? 319 ARG c NE     1 
ATOM   57987 C  CZ     . ARG I  2 319 ? 164.849 315.596 140.417 1.00 52.59  ? 319 ARG c CZ     1 
ATOM   57988 N  NH1    . ARG I  2 319 ? 164.745 316.137 139.215 1.00 56.35  ? 319 ARG c NH1    1 
ATOM   57989 N  NH2    . ARG I  2 319 ? 164.800 314.273 140.541 1.00 54.31  ? 319 ARG c NH2    1 
ATOM   57990 H  H      . ARG I  2 319 ? 167.561 320.264 144.641 1.00 43.78  ? 319 ARG c H      1 
ATOM   57991 H  HA     . ARG I  2 319 ? 166.266 318.038 145.450 1.00 43.09  ? 319 ARG c HA     1 
ATOM   57992 H  HB2    . ARG I  2 319 ? 167.316 318.307 142.845 1.00 47.00  ? 319 ARG c HB2    1 
ATOM   57993 H  HB3    . ARG I  2 319 ? 166.677 316.976 143.421 1.00 48.01  ? 319 ARG c HB3    1 
ATOM   57994 H  HG2    . ARG I  2 319 ? 164.588 318.033 143.480 1.00 47.25  ? 319 ARG c HG2    1 
ATOM   57995 H  HG3    . ARG I  2 319 ? 165.249 319.332 142.840 1.00 47.30  ? 319 ARG c HG3    1 
ATOM   57996 H  HD2    . ARG I  2 319 ? 164.198 318.125 141.167 1.00 51.00  ? 319 ARG c HD2    1 
ATOM   57997 H  HD3    . ARG I  2 319 ? 165.769 318.078 140.918 1.00 49.80  ? 319 ARG c HD3    1 
ATOM   57998 H  HE     . ARG I  2 319 ? 165.210 315.937 142.233 1.00 50.86  ? 319 ARG c HE     1 
ATOM   57999 H  HH11   . ARG I  2 319 ? 164.775 316.991 139.122 1.00 54.60  ? 319 ARG c HH11   1 
ATOM   58000 H  HH12   . ARG I  2 319 ? 164.647 315.633 138.526 1.00 56.73  ? 319 ARG c HH12   1 
ATOM   58001 H  HH21   . ARG I  2 319 ? 164.866 313.913 141.318 1.00 54.57  ? 319 ARG c HH21   1 
ATOM   58002 H  HH22   . ARG I  2 319 ? 164.702 313.779 139.845 1.00 55.95  ? 319 ARG c HH22   1 
ATOM   58003 N  N      . GLY I  2 320 ? 168.368 316.648 145.626 1.00 57.24  ? 320 GLY c N      1 
ATOM   58004 C  CA     . GLY I  2 320 ? 169.639 316.036 145.946 1.00 58.72  ? 320 GLY c CA     1 
ATOM   58005 C  C      . GLY I  2 320 ? 170.125 316.367 147.350 1.00 62.10  ? 320 GLY c C      1 
ATOM   58006 O  O      . GLY I  2 320 ? 169.357 316.693 148.259 1.00 60.22  ? 320 GLY c O      1 
ATOM   58007 H  H      . GLY I  2 320 ? 167.693 316.118 145.677 1.00 55.00  ? 320 GLY c H      1 
ATOM   58008 H  HA2    . GLY I  2 320 ? 169.562 315.073 145.868 1.00 57.29  ? 320 GLY c HA2    1 
ATOM   58009 H  HA3    . GLY I  2 320 ? 170.308 316.343 145.314 1.00 57.09  ? 320 GLY c HA3    1 
ATOM   58010 N  N      . ASP I  2 321 ? 171.444 316.270 147.512 1.00 68.58  ? 321 ASP c N      1 
ATOM   58011 C  CA     . ASP I  2 321 ? 172.089 316.539 148.790 1.00 68.80  ? 321 ASP c CA     1 
ATOM   58012 C  C      . ASP I  2 321 ? 172.123 318.036 149.055 1.00 60.62  ? 321 ASP c C      1 
ATOM   58013 O  O      . ASP I  2 321 ? 173.107 318.710 148.730 1.00 61.45  ? 321 ASP c O      1 
ATOM   58014 C  CB     . ASP I  2 321 ? 173.505 315.963 148.806 1.00 75.00  ? 321 ASP c CB     1 
ATOM   58015 C  CG     . ASP I  2 321 ? 173.524 314.460 148.608 1.00 87.13  ? 321 ASP c CG     1 
ATOM   58016 O  OD1    . ASP I  2 321 ? 172.436 313.863 148.472 1.00 86.97  ? 321 ASP c OD1    1 
ATOM   58017 O  OD2    . ASP I  2 321 ? 174.628 313.877 148.587 1.00 93.08  ? 321 ASP c OD2    1 
ATOM   58018 H  H      . ASP I  2 321 ? 171.991 316.046 146.887 1.00 68.98  ? 321 ASP c H      1 
ATOM   58019 H  HA     . ASP I  2 321 ? 171.581 316.119 149.503 1.00 70.07  ? 321 ASP c HA     1 
ATOM   58020 H  HB2    . ASP I  2 321 ? 174.016 316.366 148.088 1.00 74.59  ? 321 ASP c HB2    1 
ATOM   58021 H  HB3    . ASP I  2 321 ? 173.921 316.162 149.660 1.00 74.00  ? 321 ASP c HB3    1 
ATOM   58022 N  N      . VAL I  2 322 ? 171.052 318.561 149.641 1.00 56.07  ? 322 VAL c N      1 
ATOM   58023 C  CA     . VAL I  2 322 ? 170.906 319.984 149.911 1.00 55.95  ? 322 VAL c CA     1 
ATOM   58024 C  C      . VAL I  2 322 ? 170.660 320.168 151.401 1.00 56.23  ? 322 VAL c C      1 
ATOM   58025 O  O      . VAL I  2 322 ? 169.794 319.502 151.980 1.00 57.70  ? 322 VAL c O      1 
ATOM   58026 C  CB     . VAL I  2 322 ? 169.762 320.596 149.086 1.00 56.96  ? 322 VAL c CB     1 
ATOM   58027 C  CG1    . VAL I  2 322 ? 169.493 322.025 149.522 1.00 61.12  ? 322 VAL c CG1    1 
ATOM   58028 C  CG2    . VAL I  2 322 ? 170.101 320.540 147.611 1.00 53.72  ? 322 VAL c CG2    1 
ATOM   58029 H  H      . VAL I  2 322 ? 170.375 318.097 149.894 1.00 59.43  ? 322 VAL c H      1 
ATOM   58030 H  HA     . VAL I  2 322 ? 171.728 320.439 149.678 1.00 58.04  ? 322 VAL c HA     1 
ATOM   58031 H  HB     . VAL I  2 322 ? 168.955 320.077 149.228 1.00 56.07  ? 322 VAL c HB     1 
ATOM   58032 H  HG11   . VAL I  2 322 ? 168.968 322.467 148.836 1.00 57.67  ? 322 VAL c HG11   1 
ATOM   58033 H  HG12   . VAL I  2 322 ? 169.002 322.014 150.357 1.00 58.78  ? 322 VAL c HG12   1 
ATOM   58034 H  HG13   . VAL I  2 322 ? 170.339 322.484 149.638 1.00 58.59  ? 322 VAL c HG13   1 
ATOM   58035 H  HG21   . VAL I  2 322 ? 169.350 320.877 147.101 1.00 53.02  ? 322 VAL c HG21   1 
ATOM   58036 H  HG22   . VAL I  2 322 ? 170.886 321.086 147.449 1.00 54.88  ? 322 VAL c HG22   1 
ATOM   58037 H  HG23   . VAL I  2 322 ? 170.281 319.620 147.367 1.00 55.32  ? 322 VAL c HG23   1 
ATOM   58038 N  N      . VAL I  2 323 ? 171.422 321.066 152.012 1.00 57.05  ? 323 VAL c N      1 
ATOM   58039 C  CA     . VAL I  2 323 ? 171.273 321.391 153.428 1.00 54.39  ? 323 VAL c CA     1 
ATOM   58040 C  C      . VAL I  2 323 ? 170.361 322.609 153.533 1.00 53.75  ? 323 VAL c C      1 
ATOM   58041 O  O      . VAL I  2 323 ? 170.667 323.648 152.927 1.00 61.30  ? 323 VAL c O      1 
ATOM   58042 C  CB     . VAL I  2 323 ? 172.631 321.663 154.085 1.00 57.73  ? 323 VAL c CB     1 
ATOM   58043 C  CG1    . VAL I  2 323 ? 172.445 322.069 155.539 1.00 56.04  ? 323 VAL c CG1    1 
ATOM   58044 C  CG2    . VAL I  2 323 ? 173.533 320.438 153.973 1.00 57.95  ? 323 VAL c CG2    1 
ATOM   58045 H  H      . VAL I  2 323 ? 172.046 321.509 151.621 1.00 57.79  ? 323 VAL c H      1 
ATOM   58046 H  HA     . VAL I  2 323 ? 170.865 320.639 153.880 1.00 55.38  ? 323 VAL c HA     1 
ATOM   58047 H  HB     . VAL I  2 323 ? 173.064 322.396 153.620 1.00 57.01  ? 323 VAL c HB     1 
ATOM   58048 H  HG11   . VAL I  2 323 ? 171.561 321.803 155.833 1.00 55.46  ? 323 VAL c HG11   1 
ATOM   58049 H  HG12   . VAL I  2 323 ? 173.120 321.629 156.079 1.00 56.13  ? 323 VAL c HG12   1 
ATOM   58050 H  HG13   . VAL I  2 323 ? 172.545 323.030 155.610 1.00 56.06  ? 323 VAL c HG13   1 
ATOM   58051 H  HG21   . VAL I  2 323 ? 174.444 320.735 153.825 1.00 57.25  ? 323 VAL c HG21   1 
ATOM   58052 H  HG22   . VAL I  2 323 ? 173.241 319.889 153.230 1.00 57.12  ? 323 VAL c HG22   1 
ATOM   58053 H  HG23   . VAL I  2 323 ? 173.484 319.928 154.796 1.00 58.21  ? 323 VAL c HG23   1 
ATOM   58054 N  N      . PRO I  2 324 ? 169.247 322.532 154.269 1.00 49.53  ? 324 PRO c N      1 
ATOM   58055 C  CA     . PRO I  2 324 ? 168.338 323.688 154.328 1.00 55.39  ? 324 PRO c CA     1 
ATOM   58056 C  C      . PRO I  2 324 ? 168.982 324.947 154.880 1.00 56.39  ? 324 PRO c C      1 
ATOM   58057 O  O      . PRO I  2 324 ? 168.541 326.053 154.543 1.00 59.23  ? 324 PRO c O      1 
ATOM   58058 C  CB     . PRO I  2 324 ? 167.199 323.190 155.231 1.00 60.19  ? 324 PRO c CB     1 
ATOM   58059 C  CG     . PRO I  2 324 ? 167.785 322.057 156.004 1.00 56.68  ? 324 PRO c CG     1 
ATOM   58060 C  CD     . PRO I  2 324 ? 168.754 321.406 155.079 1.00 54.59  ? 324 PRO c CD     1 
ATOM   58061 H  HA     . PRO I  2 324 ? 167.982 323.876 153.447 1.00 56.08  ? 324 PRO c HA     1 
ATOM   58062 H  HB2    . PRO I  2 324 ? 166.916 323.903 155.823 1.00 59.66  ? 324 PRO c HB2    1 
ATOM   58063 H  HB3    . PRO I  2 324 ? 166.461 322.885 154.681 1.00 58.12  ? 324 PRO c HB3    1 
ATOM   58064 H  HG2    . PRO I  2 324 ? 168.242 322.398 156.787 1.00 56.07  ? 324 PRO c HG2    1 
ATOM   58065 H  HG3    . PRO I  2 324 ? 167.086 321.435 156.259 1.00 55.48  ? 324 PRO c HG3    1 
ATOM   58066 H  HD2    . PRO I  2 324 ? 169.477 321.000 155.579 1.00 55.57  ? 324 PRO c HD2    1 
ATOM   58067 H  HD3    . PRO I  2 324 ? 168.302 320.760 154.515 1.00 54.99  ? 324 PRO c HD3    1 
ATOM   58068 N  N      . LYS I  2 325 ? 170.010 324.819 155.721 1.00 54.12  ? 325 LYS c N      1 
ATOM   58069 C  CA     . LYS I  2 325 ? 170.669 326.004 156.262 1.00 56.15  ? 325 LYS c CA     1 
ATOM   58070 C  C      . LYS I  2 325 ? 171.271 326.851 155.150 1.00 59.48  ? 325 LYS c C      1 
ATOM   58071 O  O      . LYS I  2 325 ? 171.142 328.081 155.157 1.00 62.61  ? 325 LYS c O      1 
ATOM   58072 C  CB     . LYS I  2 325 ? 171.747 325.589 157.265 1.00 60.20  ? 325 LYS c CB     1 
ATOM   58073 C  CG     . LYS I  2 325 ? 172.674 326.713 157.711 1.00 66.78  ? 325 LYS c CG     1 
ATOM   58074 C  CD     . LYS I  2 325 ? 171.903 327.902 158.256 1.00 70.95  ? 325 LYS c CD     1 
ATOM   58075 C  CE     . LYS I  2 325 ? 172.828 328.897 158.940 1.00 71.42  ? 325 LYS c CE     1 
ATOM   58076 N  NZ     . LYS I  2 325 ? 173.950 329.329 158.061 1.00 67.14  ? 325 LYS c NZ     1 
ATOM   58077 H  H      . LYS I  2 325 ? 170.340 324.071 155.986 1.00 55.69  ? 325 LYS c H      1 
ATOM   58078 H  HA     . LYS I  2 325 ? 170.014 326.546 156.728 1.00 57.55  ? 325 LYS c HA     1 
ATOM   58079 H  HB2    . LYS I  2 325 ? 171.309 325.242 158.057 1.00 60.73  ? 325 LYS c HB2    1 
ATOM   58080 H  HB3    . LYS I  2 325 ? 172.295 324.899 156.863 1.00 59.72  ? 325 LYS c HB3    1 
ATOM   58081 H  HG2    . LYS I  2 325 ? 173.255 326.384 158.415 1.00 65.58  ? 325 LYS c HG2    1 
ATOM   58082 H  HG3    . LYS I  2 325 ? 173.206 327.014 156.958 1.00 65.45  ? 325 LYS c HG3    1 
ATOM   58083 H  HD2    . LYS I  2 325 ? 171.452 328.357 157.529 1.00 66.33  ? 325 LYS c HD2    1 
ATOM   58084 H  HD3    . LYS I  2 325 ? 171.257 327.589 158.908 1.00 68.71  ? 325 LYS c HD3    1 
ATOM   58085 H  HE2    . LYS I  2 325 ? 172.318 329.685 159.187 1.00 70.73  ? 325 LYS c HE2    1 
ATOM   58086 H  HE3    . LYS I  2 325 ? 173.207 328.484 159.731 1.00 69.49  ? 325 LYS c HE3    1 
ATOM   58087 H  HZ1    . LYS I  2 325 ? 173.632 329.669 157.303 1.00 67.08  ? 325 LYS c HZ1    1 
ATOM   58088 H  HZ2    . LYS I  2 325 ? 174.437 329.950 158.474 1.00 67.88  ? 325 LYS c HZ2    1 
ATOM   58089 H  HZ3    . LYS I  2 325 ? 174.472 328.634 157.870 1.00 66.66  ? 325 LYS c HZ3    1 
ATOM   58090 N  N      . ASP I  2 326 ? 171.928 326.210 154.182 1.00 58.17  ? 326 ASP c N      1 
ATOM   58091 C  CA     . ASP I  2 326 ? 172.497 326.955 153.066 1.00 55.58  ? 326 ASP c CA     1 
ATOM   58092 C  C      . ASP I  2 326 ? 171.406 327.651 152.266 1.00 56.53  ? 326 ASP c C      1 
ATOM   58093 O  O      . ASP I  2 326 ? 171.585 328.787 151.812 1.00 64.25  ? 326 ASP c O      1 
ATOM   58094 C  CB     . ASP I  2 326 ? 173.308 326.018 152.174 1.00 64.54  ? 326 ASP c CB     1 
ATOM   58095 C  CG     . ASP I  2 326 ? 174.454 325.358 152.913 1.00 73.26  ? 326 ASP c CG     1 
ATOM   58096 O  OD1    . ASP I  2 326 ? 174.580 325.580 154.135 1.00 74.54  ? 326 ASP c OD1    1 
ATOM   58097 O  OD2    . ASP I  2 326 ? 175.230 324.619 152.272 1.00 71.11  ? 326 ASP c OD2    1 
ATOM   58098 H  H      . ASP I  2 326 ? 172.055 325.361 154.149 1.00 60.46  ? 326 ASP c H      1 
ATOM   58099 H  HA     . ASP I  2 326 ? 173.095 327.634 153.414 1.00 59.47  ? 326 ASP c HA     1 
ATOM   58100 H  HB2    . ASP I  2 326 ? 172.724 325.319 151.840 1.00 62.15  ? 326 ASP c HB2    1 
ATOM   58101 H  HB3    . ASP I  2 326 ? 173.678 326.525 151.436 1.00 65.09  ? 326 ASP c HB3    1 
ATOM   58102 N  N      . VAL I  2 327 ? 170.265 326.985 152.085 1.00 53.50  ? 327 VAL c N      1 
ATOM   58103 C  CA     . VAL I  2 327 ? 169.149 327.604 151.376 1.00 52.55  ? 327 VAL c CA     1 
ATOM   58104 C  C      . VAL I  2 327 ? 168.710 328.872 152.093 1.00 57.29  ? 327 VAL c C      1 
ATOM   58105 O  O      . VAL I  2 327 ? 168.459 329.905 151.461 1.00 64.37  ? 327 VAL c O      1 
ATOM   58106 C  CB     . VAL I  2 327 ? 167.988 326.604 151.234 1.00 55.91  ? 327 VAL c CB     1 
ATOM   58107 C  CG1    . VAL I  2 327 ? 166.813 327.260 150.531 1.00 57.32  ? 327 VAL c CG1    1 
ATOM   58108 C  CG2    . VAL I  2 327 ? 168.443 325.355 150.487 1.00 51.42  ? 327 VAL c CG2    1 
ATOM   58109 H  H      . VAL I  2 327 ? 170.115 326.185 152.358 1.00 56.55  ? 327 VAL c H      1 
ATOM   58110 H  HA     . VAL I  2 327 ? 169.440 327.851 150.486 1.00 54.87  ? 327 VAL c HA     1 
ATOM   58111 H  HB     . VAL I  2 327 ? 167.695 326.334 152.118 1.00 57.10  ? 327 VAL c HB     1 
ATOM   58112 H  HG11   . VAL I  2 327 ? 166.348 326.597 149.997 1.00 54.48  ? 327 VAL c HG11   1 
ATOM   58113 H  HG12   . VAL I  2 327 ? 167.147 327.969 149.961 1.00 56.15  ? 327 VAL c HG12   1 
ATOM   58114 H  HG13   . VAL I  2 327 ? 166.212 327.624 151.198 1.00 57.25  ? 327 VAL c HG13   1 
ATOM   58115 H  HG21   . VAL I  2 327 ? 169.411 325.342 150.444 1.00 54.18  ? 327 VAL c HG21   1 
ATOM   58116 H  HG22   . VAL I  2 327 ? 168.124 324.572 150.961 1.00 52.88  ? 327 VAL c HG22   1 
ATOM   58117 H  HG23   . VAL I  2 327 ? 168.077 325.367 149.590 1.00 51.96  ? 327 VAL c HG23   1 
ATOM   58118 N  N      . ASN I  2 328 ? 168.612 328.817 153.422 1.00 57.09  ? 328 ASN c N      1 
ATOM   58119 C  CA     . ASN I  2 328 ? 168.258 330.007 154.188 1.00 57.02  ? 328 ASN c CA     1 
ATOM   58120 C  C      . ASN I  2 328 ? 169.281 331.114 153.968 1.00 57.37  ? 328 ASN c C      1 
ATOM   58121 O  O      . ASN I  2 328 ? 168.921 332.271 153.725 1.00 60.16  ? 328 ASN c O      1 
ATOM   58122 C  CB     . ASN I  2 328 ? 168.150 329.651 155.671 1.00 63.16  ? 328 ASN c CB     1 
ATOM   58123 C  CG     . ASN I  2 328 ? 168.087 330.875 156.571 1.00 68.16  ? 328 ASN c CG     1 
ATOM   58124 O  OD1    . ASN I  2 328 ? 169.025 331.669 156.634 1.00 65.27  ? 328 ASN c OD1    1 
ATOM   58125 N  ND2    . ASN I  2 328 ? 166.984 331.019 157.294 1.00 68.97  ? 328 ASN c ND2    1 
ATOM   58126 H  H      . ASN I  2 328 ? 168.743 328.113 153.896 1.00 58.36  ? 328 ASN c H      1 
ATOM   58127 H  HA     . ASN I  2 328 ? 167.395 330.333 153.893 1.00 59.04  ? 328 ASN c HA     1 
ATOM   58128 H  HB2    . ASN I  2 328 ? 167.336 329.139 155.806 1.00 62.62  ? 328 ASN c HB2    1 
ATOM   58129 H  HB3    . ASN I  2 328 ? 168.920 329.121 155.930 1.00 61.93  ? 328 ASN c HB3    1 
ATOM   58130 H  HD21   . ASN I  2 328 ? 166.906 331.692 157.825 1.00 67.80  ? 328 ASN c HD21   1 
ATOM   58131 H  HD22   . ASN I  2 328 ? 166.350 330.442 157.239 1.00 66.54  ? 328 ASN c HD22   1 
ATOM   58132 N  N      . ALA I  2 329 ? 170.568 330.773 154.046 1.00 60.66  ? 329 ALA c N      1 
ATOM   58133 C  CA     . ALA I  2 329 ? 171.608 331.772 153.838 1.00 58.30  ? 329 ALA c CA     1 
ATOM   58134 C  C      . ALA I  2 329 ? 171.614 332.268 152.398 1.00 57.64  ? 329 ALA c C      1 
ATOM   58135 O  O      . ALA I  2 329 ? 171.749 333.471 152.147 1.00 59.62  ? 329 ALA c O      1 
ATOM   58136 C  CB     . ALA I  2 329 ? 172.970 331.188 154.212 1.00 58.46  ? 329 ALA c CB     1 
ATOM   58137 H  H      . ALA I  2 329 ? 170.858 329.980 154.208 1.00 60.50  ? 329 ALA c H      1 
ATOM   58138 H  HA     . ALA I  2 329 ? 171.438 332.531 154.415 1.00 59.31  ? 329 ALA c HA     1 
ATOM   58139 H  HB1    . ALA I  2 329 ? 172.950 330.919 155.144 1.00 60.27  ? 329 ALA c HB1    1 
ATOM   58140 H  HB2    . ALA I  2 329 ? 173.656 331.860 154.077 1.00 58.36  ? 329 ALA c HB2    1 
ATOM   58141 H  HB3    . ALA I  2 329 ? 173.146 330.416 153.652 1.00 58.70  ? 329 ALA c HB3    1 
ATOM   58142 N  N      . ALA I  2 330 ? 171.458 331.355 151.439 1.00 58.42  ? 330 ALA c N      1 
ATOM   58143 C  CA     . ALA I  2 330 ? 171.582 331.727 150.034 1.00 55.99  ? 330 ALA c CA     1 
ATOM   58144 C  C      . ALA I  2 330 ? 170.481 332.689 149.607 1.00 57.40  ? 330 ALA c C      1 
ATOM   58145 O  O      . ALA I  2 330 ? 170.733 333.632 148.849 1.00 64.11  ? 330 ALA c O      1 
ATOM   58146 C  CB     . ALA I  2 330 ? 171.566 330.473 149.163 1.00 58.97  ? 330 ALA c CB     1 
ATOM   58147 H  H      . ALA I  2 330 ? 171.278 330.526 151.576 1.00 59.66  ? 330 ALA c H      1 
ATOM   58148 H  HA     . ALA I  2 330 ? 172.433 332.170 149.904 1.00 57.56  ? 330 ALA c HA     1 
ATOM   58149 H  HB1    . ALA I  2 330 ? 171.623 330.738 148.233 1.00 62.31  ? 330 ALA c HB1    1 
ATOM   58150 H  HB2    . ALA I  2 330 ? 172.325 329.918 149.398 1.00 60.41  ? 330 ALA c HB2    1 
ATOM   58151 H  HB3    . ALA I  2 330 ? 170.739 329.991 149.320 1.00 59.19  ? 330 ALA c HB3    1 
ATOM   58152 N  N      . ILE I  2 331 ? 169.251 332.461 150.068 1.00 53.71  ? 331 ILE c N      1 
ATOM   58153 C  CA     . ILE I  2 331 ? 168.145 333.325 149.670 1.00 57.30  ? 331 ILE c CA     1 
ATOM   58154 C  C      . ILE I  2 331 ? 168.289 334.702 150.301 1.00 63.19  ? 331 ILE c C      1 
ATOM   58155 O  O      . ILE I  2 331 ? 168.006 335.724 149.665 1.00 67.63  ? 331 ILE c O      1 
ATOM   58156 C  CB     . ILE I  2 331 ? 166.802 332.673 150.040 1.00 57.77  ? 331 ILE c CB     1 
ATOM   58157 C  CG1    . ILE I  2 331 ? 166.665 331.311 149.361 1.00 60.05  ? 331 ILE c CG1    1 
ATOM   58158 C  CG2    . ILE I  2 331 ? 165.641 333.570 149.630 1.00 60.50  ? 331 ILE c CG2    1 
ATOM   58159 C  CD1    . ILE I  2 331 ? 165.529 330.482 149.900 1.00 59.73  ? 331 ILE c CD1    1 
ATOM   58160 H  H      . ILE I  2 331 ? 169.035 331.826 150.603 1.00 57.31  ? 331 ILE c H      1 
ATOM   58161 H  HA     . ILE I  2 331 ? 168.166 333.435 148.708 1.00 58.57  ? 331 ILE c HA     1 
ATOM   58162 H  HB     . ILE I  2 331 ? 166.779 332.544 151.001 1.00 58.32  ? 331 ILE c HB     1 
ATOM   58163 H  HG12   . ILE I  2 331 ? 166.509 331.449 148.414 1.00 59.58  ? 331 ILE c HG12   1 
ATOM   58164 H  HG13   . ILE I  2 331 ? 167.482 330.808 149.485 1.00 59.68  ? 331 ILE c HG13   1 
ATOM   58165 H  HG21   . ILE I  2 331 ? 165.703 334.413 150.103 1.00 60.20  ? 331 ILE c HG21   1 
ATOM   58166 H  HG22   . ILE I  2 331 ? 164.808 333.128 149.855 1.00 61.03  ? 331 ILE c HG22   1 
ATOM   58167 H  HG23   . ILE I  2 331 ? 165.684 333.731 148.676 1.00 60.46  ? 331 ILE c HG23   1 
ATOM   58168 H  HD11   . ILE I  2 331 ? 164.691 330.929 149.706 1.00 59.96  ? 331 ILE c HD11   1 
ATOM   58169 H  HD12   . ILE I  2 331 ? 165.638 330.384 150.859 1.00 58.13  ? 331 ILE c HD12   1 
ATOM   58170 H  HD13   . ILE I  2 331 ? 165.548 329.612 149.473 1.00 58.14  ? 331 ILE c HD13   1 
ATOM   58171 N  N      . ALA I  2 332 ? 168.728 334.754 151.560 1.00 63.07  ? 332 ALA c N      1 
ATOM   58172 C  CA     . ALA I  2 332 ? 168.794 336.028 152.267 1.00 59.31  ? 332 ALA c CA     1 
ATOM   58173 C  C      . ALA I  2 332 ? 169.740 336.999 151.573 1.00 62.38  ? 332 ALA c C      1 
ATOM   58174 O  O      . ALA I  2 332 ? 169.424 338.185 151.425 1.00 67.93  ? 332 ALA c O      1 
ATOM   58175 C  CB     . ALA I  2 332 ? 169.229 335.799 153.713 1.00 55.58  ? 332 ALA c CB     1 
ATOM   58176 H  H      . ALA I  2 332 ? 168.990 334.076 152.019 1.00 61.14  ? 332 ALA c H      1 
ATOM   58177 H  HA     . ALA I  2 332 ? 167.912 336.431 152.278 1.00 60.11  ? 332 ALA c HA     1 
ATOM   58178 H  HB1    . ALA I  2 332 ? 169.270 336.654 154.169 1.00 57.65  ? 332 ALA c HB1    1 
ATOM   58179 H  HB2    . ALA I  2 332 ? 170.102 335.378 153.715 1.00 58.72  ? 332 ALA c HB2    1 
ATOM   58180 H  HB3    . ALA I  2 332 ? 168.582 335.221 154.148 1.00 57.69  ? 332 ALA c HB3    1 
ATOM   58181 N  N      . THR I  2 333 ? 170.906 336.517 151.141 1.00 60.32  ? 333 THR c N      1 
ATOM   58182 C  CA     . THR I  2 333 ? 171.846 337.394 150.449 1.00 66.42  ? 333 THR c CA     1 
ATOM   58183 C  C      . THR I  2 333 ? 171.250 337.911 149.147 1.00 66.25  ? 333 THR c C      1 
ATOM   58184 O  O      . THR I  2 333 ? 171.456 339.073 148.779 1.00 68.15  ? 333 THR c O      1 
ATOM   58185 C  CB     . THR I  2 333 ? 173.167 336.665 150.189 1.00 69.20  ? 333 THR c CB     1 
ATOM   58186 O  OG1    . THR I  2 333 ? 174.035 337.503 149.416 1.00 71.34  ? 333 THR c OG1    1 
ATOM   58187 C  CG2    . THR I  2 333 ? 172.941 335.354 149.450 1.00 65.02  ? 333 THR c CG2    1 
ATOM   58188 H  H      . THR I  2 333 ? 171.168 335.704 151.238 1.00 61.21  ? 333 THR c H      1 
ATOM   58189 H  HA     . THR I  2 333 ? 172.033 338.159 151.014 1.00 66.33  ? 333 THR c HA     1 
ATOM   58190 H  HB     . THR I  2 333 ? 173.590 336.462 151.038 1.00 66.89  ? 333 THR c HB     1 
ATOM   58191 H  HG1    . THR I  2 333 ? 174.753 337.098 149.254 1.00 69.68  ? 333 THR c HG1    1 
ATOM   58192 H  HG21   . THR I  2 333 ? 173.796 334.969 149.201 1.00 64.61  ? 333 THR c HG21   1 
ATOM   58193 H  HG22   . THR I  2 333 ? 172.472 334.728 150.021 1.00 62.70  ? 333 THR c HG22   1 
ATOM   58194 H  HG23   . THR I  2 333 ? 172.423 335.505 148.646 1.00 65.51  ? 333 THR c HG23   1 
ATOM   58195 N  N      . ILE I  2 334 ? 170.507 337.062 148.435 1.00 65.67  ? 334 ILE c N      1 
ATOM   58196 C  CA     . ILE I  2 334 ? 169.832 337.511 147.222 1.00 67.93  ? 334 ILE c CA     1 
ATOM   58197 C  C      . ILE I  2 334 ? 168.832 338.608 147.553 1.00 63.87  ? 334 ILE c C      1 
ATOM   58198 O  O      . ILE I  2 334 ? 168.658 339.564 146.787 1.00 69.73  ? 334 ILE c O      1 
ATOM   58199 C  CB     . ILE I  2 334 ? 169.157 336.320 146.518 1.00 67.73  ? 334 ILE c CB     1 
ATOM   58200 C  CG1    . ILE I  2 334 ? 170.222 335.377 145.957 1.00 69.07  ? 334 ILE c CG1    1 
ATOM   58201 C  CG2    . ILE I  2 334 ? 168.231 336.814 145.418 1.00 68.96  ? 334 ILE c CG2    1 
ATOM   58202 C  CD1    . ILE I  2 334 ? 169.706 334.006 145.617 1.00 68.22  ? 334 ILE c CD1    1 
ATOM   58203 H  H      . ILE I  2 334 ? 170.381 336.235 148.631 1.00 65.34  ? 334 ILE c H      1 
ATOM   58204 H  HA     . ILE I  2 334 ? 170.489 337.882 146.614 1.00 67.71  ? 334 ILE c HA     1 
ATOM   58205 H  HB     . ILE I  2 334 ? 168.628 335.837 147.172 1.00 65.94  ? 334 ILE c HB     1 
ATOM   58206 H  HG12   . ILE I  2 334 ? 170.584 335.765 145.146 1.00 69.47  ? 334 ILE c HG12   1 
ATOM   58207 H  HG13   . ILE I  2 334 ? 170.926 335.273 146.615 1.00 67.35  ? 334 ILE c HG13   1 
ATOM   58208 H  HG21   . ILE I  2 334 ? 167.404 337.127 145.817 1.00 69.11  ? 334 ILE c HG21   1 
ATOM   58209 H  HG22   . ILE I  2 334 ? 168.047 336.086 144.806 1.00 69.46  ? 334 ILE c HG22   1 
ATOM   58210 H  HG23   . ILE I  2 334 ? 168.667 337.540 144.946 1.00 70.09  ? 334 ILE c HG23   1 
ATOM   58211 H  HD11   . ILE I  2 334 ? 170.437 333.476 145.264 1.00 68.45  ? 334 ILE c HD11   1 
ATOM   58212 H  HD12   . ILE I  2 334 ? 169.356 333.593 146.422 1.00 66.39  ? 334 ILE c HD12   1 
ATOM   58213 H  HD13   . ILE I  2 334 ? 169.005 334.086 144.954 1.00 69.64  ? 334 ILE c HD13   1 
ATOM   58214 N  N      . LYS I  2 335 ? 168.157 338.487 148.696 1.00 60.77  ? 335 LYS c N      1 
ATOM   58215 C  CA     . LYS I  2 335 ? 167.259 339.543 149.143 1.00 65.68  ? 335 LYS c CA     1 
ATOM   58216 C  C      . LYS I  2 335 ? 168.005 340.842 149.408 1.00 65.44  ? 335 LYS c C      1 
ATOM   58217 O  O      . LYS I  2 335 ? 167.403 341.919 149.333 1.00 63.79  ? 335 LYS c O      1 
ATOM   58218 C  CB     . LYS I  2 335 ? 166.523 339.092 150.407 1.00 71.72  ? 335 LYS c CB     1 
ATOM   58219 C  CG     . LYS I  2 335 ? 165.252 339.870 150.713 1.00 73.84  ? 335 LYS c CG     1 
ATOM   58220 C  CD     . LYS I  2 335 ? 164.107 339.447 149.804 1.00 69.90  ? 335 LYS c CD     1 
ATOM   58221 C  CE     . LYS I  2 335 ? 162.804 340.139 150.176 1.00 67.05  ? 335 LYS c CE     1 
ATOM   58222 N  NZ     . LYS I  2 335 ? 162.352 339.789 151.553 1.00 70.46  ? 335 LYS c NZ     1 
ATOM   58223 H  H      . LYS I  2 335 ? 168.205 337.812 149.225 1.00 64.33  ? 335 LYS c H      1 
ATOM   58224 H  HA     . LYS I  2 335 ? 166.601 339.711 148.452 1.00 66.46  ? 335 LYS c HA     1 
ATOM   58225 H  HB2    . LYS I  2 335 ? 166.280 338.158 150.307 1.00 67.94  ? 335 LYS c HB2    1 
ATOM   58226 H  HB3    . LYS I  2 335 ? 167.120 339.193 151.165 1.00 68.74  ? 335 LYS c HB3    1 
ATOM   58227 H  HG2    . LYS I  2 335 ? 164.989 339.701 151.632 1.00 70.81  ? 335 LYS c HG2    1 
ATOM   58228 H  HG3    . LYS I  2 335 ? 165.413 340.816 150.579 1.00 71.82  ? 335 LYS c HG3    1 
ATOM   58229 H  HD2    . LYS I  2 335 ? 164.322 339.680 148.887 1.00 69.90  ? 335 LYS c HD2    1 
ATOM   58230 H  HD3    . LYS I  2 335 ? 163.974 338.489 149.884 1.00 68.92  ? 335 LYS c HD3    1 
ATOM   58231 H  HE2    . LYS I  2 335 ? 162.930 341.099 150.134 1.00 69.15  ? 335 LYS c HE2    1 
ATOM   58232 H  HE3    . LYS I  2 335 ? 162.111 339.867 149.555 1.00 67.42  ? 335 LYS c HE3    1 
ATOM   58233 H  HZ1    . LYS I  2 335 ? 162.270 338.907 151.631 1.00 70.56  ? 335 LYS c HZ1    1 
ATOM   58234 H  HZ2    . LYS I  2 335 ? 162.944 340.079 152.151 1.00 70.33  ? 335 LYS c HZ2    1 
ATOM   58235 H  HZ3    . LYS I  2 335 ? 161.564 340.169 151.719 1.00 72.05  ? 335 LYS c HZ3    1 
ATOM   58236 N  N      . THR I  2 336 ? 169.304 340.763 149.708 1.00 68.01  ? 336 THR c N      1 
ATOM   58237 C  CA     . THR I  2 336 ? 170.080 341.955 150.028 1.00 68.52  ? 336 THR c CA     1 
ATOM   58238 C  C      . THR I  2 336 ? 170.423 342.760 148.780 1.00 68.90  ? 336 THR c C      1 
ATOM   58239 O  O      . THR I  2 336 ? 170.420 343.996 148.818 1.00 71.76  ? 336 THR c O      1 
ATOM   58240 C  CB     . THR I  2 336 ? 171.361 341.562 150.765 1.00 72.18  ? 336 THR c CB     1 
ATOM   58241 O  OG1    . THR I  2 336 ? 171.028 340.853 151.966 1.00 79.73  ? 336 THR c OG1    1 
ATOM   58242 C  CG2    . THR I  2 336 ? 172.182 342.795 151.118 1.00 71.45  ? 336 THR c CG2    1 
ATOM   58243 H  H      . THR I  2 336 ? 169.755 340.031 149.732 1.00 67.94  ? 336 THR c H      1 
ATOM   58244 H  HA     . THR I  2 336 ? 169.558 342.523 150.615 1.00 69.14  ? 336 THR c HA     1 
ATOM   58245 H  HB     . THR I  2 336 ? 171.899 340.992 150.193 1.00 69.65  ? 336 THR c HB     1 
ATOM   58246 H  HG1    . THR I  2 336 ? 170.547 341.332 152.459 1.00 74.58  ? 336 THR c HG1    1 
ATOM   58247 H  HG21   . THR I  2 336 ? 171.607 343.481 151.490 1.00 70.94  ? 336 THR c HG21   1 
ATOM   58248 H  HG22   . THR I  2 336 ? 172.617 343.143 150.324 1.00 71.00  ? 336 THR c HG22   1 
ATOM   58249 H  HG23   . THR I  2 336 ? 172.861 342.563 151.771 1.00 71.32  ? 336 THR c HG23   1 
ATOM   58250 N  N      . ARG I  2 337 ? 170.724 342.084 147.674 1.00 70.74  ? 337 ARG c N      1 
ATOM   58251 C  CA     . ARG I  2 337 ? 171.170 342.777 146.472 1.00 70.49  ? 337 ARG c CA     1 
ATOM   58252 C  C      . ARG I  2 337 ? 170.132 343.797 146.026 1.00 72.20  ? 337 ARG c C      1 
ATOM   58253 O  O      . ARG I  2 337 ? 168.935 343.499 145.962 1.00 75.49  ? 337 ARG c O      1 
ATOM   58254 C  CB     . ARG I  2 337 ? 171.439 341.773 145.352 1.00 71.29  ? 337 ARG c CB     1 
ATOM   58255 C  CG     . ARG I  2 337 ? 172.491 340.734 145.691 1.00 73.58  ? 337 ARG c CG     1 
ATOM   58256 C  CD     . ARG I  2 337 ? 172.736 339.796 144.522 1.00 80.26  ? 337 ARG c CD     1 
ATOM   58257 N  NE     . ARG I  2 337 ? 173.600 338.677 144.882 1.00 87.05  ? 337 ARG c NE     1 
ATOM   58258 C  CZ     . ARG I  2 337 ? 174.926 338.705 144.849 1.00 87.53  ? 337 ARG c CZ     1 
ATOM   58259 N  NH1    . ARG I  2 337 ? 175.588 339.793 144.486 1.00 87.23  ? 337 ARG c NH1    1 
ATOM   58260 N  NH2    . ARG I  2 337 ? 175.607 337.615 145.190 1.00 83.71  ? 337 ARG c NH2    1 
ATOM   58261 H  H      . ARG I  2 337 ? 170.679 341.229 147.595 1.00 70.85  ? 337 ARG c H      1 
ATOM   58262 H  HA     . ARG I  2 337 ? 171.996 343.248 146.663 1.00 70.79  ? 337 ARG c HA     1 
ATOM   58263 H  HB2    . ARG I  2 337 ? 170.615 341.305 145.149 1.00 71.41  ? 337 ARG c HB2    1 
ATOM   58264 H  HB3    . ARG I  2 337 ? 171.743 342.256 144.568 1.00 71.98  ? 337 ARG c HB3    1 
ATOM   58265 H  HG2    . ARG I  2 337 ? 173.324 341.181 145.904 1.00 74.81  ? 337 ARG c HG2    1 
ATOM   58266 H  HG3    . ARG I  2 337 ? 172.189 340.207 146.446 1.00 72.85  ? 337 ARG c HG3    1 
ATOM   58267 H  HD2    . ARG I  2 337 ? 171.887 339.434 144.225 1.00 77.71  ? 337 ARG c HD2    1 
ATOM   58268 H  HD3    . ARG I  2 337 ? 173.156 340.288 143.801 1.00 79.63  ? 337 ARG c HD3    1 
ATOM   58269 H  HE     . ARG I  2 337 ? 173.224 337.921 145.043 1.00 81.53  ? 337 ARG c HE     1 
ATOM   58270 H  HH11   . ARG I  2 337 ? 175.162 340.505 144.263 1.00 85.83  ? 337 ARG c HH11   1 
ATOM   58271 H  HH12   . ARG I  2 337 ? 176.448 339.786 144.473 1.00 87.04  ? 337 ARG c HH12   1 
ATOM   58272 H  HH21   . ARG I  2 337 ? 175.187 336.903 145.427 1.00 81.36  ? 337 ARG c HH21   1 
ATOM   58273 H  HH22   . ARG I  2 337 ? 176.467 337.621 145.173 1.00 83.65  ? 337 ARG c HH22   1 
ATOM   58274 N  N      . LYS I  2 338 ? 170.598 345.007 145.717 1.00 75.37  ? 338 LYS c N      1 
ATOM   58275 C  CA     . LYS I  2 338 ? 169.706 346.069 145.274 1.00 73.61  ? 338 LYS c CA     1 
ATOM   58276 C  C      . LYS I  2 338 ? 169.314 345.927 143.811 1.00 74.23  ? 338 LYS c C      1 
ATOM   58277 O  O      . LYS I  2 338 ? 168.298 346.495 143.398 1.00 72.60  ? 338 LYS c O      1 
ATOM   58278 C  CB     . LYS I  2 338 ? 170.366 347.430 145.503 1.00 78.33  ? 338 LYS c CB     1 
ATOM   58279 C  CG     . LYS I  2 338 ? 169.406 348.607 145.434 1.00 84.31  ? 338 LYS c CG     1 
ATOM   58280 C  CD     . LYS I  2 338 ? 170.053 349.892 145.939 1.00 86.56  ? 338 LYS c CD     1 
ATOM   58281 C  CE     . LYS I  2 338 ? 171.209 350.340 145.055 1.00 88.14  ? 338 LYS c CE     1 
ATOM   58282 N  NZ     . LYS I  2 338 ? 170.775 350.603 143.656 1.00 86.55  ? 338 LYS c NZ     1 
ATOM   58283 H  H      . LYS I  2 338 ? 171.426 345.235 145.753 1.00 74.91  ? 338 LYS c H      1 
ATOM   58284 H  HA     . LYS I  2 338 ? 168.895 346.037 145.804 1.00 74.65  ? 338 LYS c HA     1 
ATOM   58285 H  HB2    . LYS I  2 338 ? 170.779 347.434 146.381 1.00 78.51  ? 338 LYS c HB2    1 
ATOM   58286 H  HB3    . LYS I  2 338 ? 171.042 347.560 144.821 1.00 78.15  ? 338 LYS c HB3    1 
ATOM   58287 H  HG2    . LYS I  2 338 ? 169.131 348.742 144.515 1.00 82.39  ? 338 LYS c HG2    1 
ATOM   58288 H  HG3    . LYS I  2 338 ? 168.633 348.420 145.989 1.00 82.44  ? 338 LYS c HG3    1 
ATOM   58289 H  HD2    . LYS I  2 338 ? 169.389 350.600 145.949 1.00 85.32  ? 338 LYS c HD2    1 
ATOM   58290 H  HD3    . LYS I  2 338 ? 170.397 349.744 146.833 1.00 85.06  ? 338 LYS c HD3    1 
ATOM   58291 H  HE2    . LYS I  2 338 ? 171.579 351.162 145.413 1.00 87.07  ? 338 LYS c HE2    1 
ATOM   58292 H  HE3    . LYS I  2 338 ? 171.889 349.649 145.038 1.00 86.37  ? 338 LYS c HE3    1 
ATOM   58293 H  HZ1    . LYS I  2 338 ? 170.128 351.215 143.649 1.00 85.75  ? 338 LYS c HZ1    1 
ATOM   58294 H  HZ2    . LYS I  2 338 ? 170.467 349.853 143.287 1.00 84.44  ? 338 LYS c HZ2    1 
ATOM   58295 H  HZ3    . LYS I  2 338 ? 171.461 350.901 143.175 1.00 86.84  ? 338 LYS c HZ3    1 
ATOM   58296 N  N      . SER I  2 339 ? 170.094 345.185 143.023 1.00 80.39  ? 339 SER c N      1 
ATOM   58297 C  CA     . SER I  2 339 ? 169.743 344.958 141.626 1.00 73.02  ? 339 SER c CA     1 
ATOM   58298 C  C      . SER I  2 339 ? 168.619 343.942 141.481 1.00 77.42  ? 339 SER c C      1 
ATOM   58299 O  O      . SER I  2 339 ? 167.830 344.031 140.534 1.00 73.77  ? 339 SER c O      1 
ATOM   58300 C  CB     . SER I  2 339 ? 170.971 344.493 140.842 1.00 71.15  ? 339 SER c CB     1 
ATOM   58301 O  OG     . SER I  2 339 ? 171.468 343.270 141.354 1.00 76.08  ? 339 SER c OG     1 
ATOM   58302 H  H      . SER I  2 339 ? 170.826 344.808 143.272 1.00 77.86  ? 339 SER c H      1 
ATOM   58303 H  HA     . SER I  2 339 ? 169.442 345.796 141.240 1.00 73.39  ? 339 SER c HA     1 
ATOM   58304 H  HB2    . SER I  2 339 ? 170.719 344.367 139.914 1.00 73.08  ? 339 SER c HB2    1 
ATOM   58305 H  HB3    . SER I  2 339 ? 171.663 345.169 140.909 1.00 72.63  ? 339 SER c HB3    1 
ATOM   58306 H  HG     . SER I  2 339 ? 172.092 342.988 140.867 1.00 76.13  ? 339 SER c HG     1 
ATOM   58307 N  N      . ILE I  2 340 ? 168.528 342.981 142.399 1.00 81.30  ? 340 ILE c N      1 
ATOM   58308 C  CA     . ILE I  2 340 ? 167.448 342.002 142.388 1.00 76.71  ? 340 ILE c CA     1 
ATOM   58309 C  C      . ILE I  2 340 ? 166.264 342.612 143.119 1.00 69.35  ? 340 ILE c C      1 
ATOM   58310 O  O      . ILE I  2 340 ? 166.105 342.432 144.332 1.00 68.30  ? 340 ILE c O      1 
ATOM   58311 C  CB     . ILE I  2 340 ? 167.880 340.675 143.035 1.00 73.41  ? 340 ILE c CB     1 
ATOM   58312 C  CG1    . ILE I  2 340 ? 169.236 340.227 142.483 1.00 75.13  ? 340 ILE c CG1    1 
ATOM   58313 C  CG2    . ILE I  2 340 ? 166.823 339.607 142.804 1.00 74.68  ? 340 ILE c CG2    1 
ATOM   58314 C  CD1    . ILE I  2 340 ? 169.284 340.098 140.976 1.00 77.72  ? 340 ILE c CD1    1 
ATOM   58315 H  H      . ILE I  2 340 ? 169.085 342.873 143.045 1.00 76.90  ? 340 ILE c H      1 
ATOM   58316 H  HA     . ILE I  2 340 ? 167.182 341.824 141.473 1.00 75.69  ? 340 ILE c HA     1 
ATOM   58317 H  HB     . ILE I  2 340 ? 167.971 340.816 143.990 1.00 72.29  ? 340 ILE c HB     1 
ATOM   58318 H  HG12   . ILE I  2 340 ? 169.909 340.875 142.744 1.00 75.01  ? 340 ILE c HG12   1 
ATOM   58319 H  HG13   . ILE I  2 340 ? 169.454 339.360 142.859 1.00 74.17  ? 340 ILE c HG13   1 
ATOM   58320 H  HG21   . ILE I  2 340 ? 167.161 338.753 143.116 1.00 73.82  ? 340 ILE c HG21   1 
ATOM   58321 H  HG22   . ILE I  2 340 ? 166.625 339.557 141.856 1.00 74.27  ? 340 ILE c HG22   1 
ATOM   58322 H  HG23   . ILE I  2 340 ? 166.022 339.847 143.295 1.00 72.87  ? 340 ILE c HG23   1 
ATOM   58323 H  HD11   . ILE I  2 340 ? 169.185 340.977 140.579 1.00 77.05  ? 340 ILE c HD11   1 
ATOM   58324 H  HD12   . ILE I  2 340 ? 168.564 339.517 140.685 1.00 76.99  ? 340 ILE c HD12   1 
ATOM   58325 H  HD13   . ILE I  2 340 ? 170.139 339.717 140.724 1.00 77.15  ? 340 ILE c HD13   1 
ATOM   58326 N  N      . GLN I  2 341 ? 165.428 343.338 142.385 1.00 61.73  ? 341 GLN c N      1 
ATOM   58327 C  CA     . GLN I  2 341 ? 164.377 344.149 142.978 1.00 65.40  ? 341 GLN c CA     1 
ATOM   58328 C  C      . GLN I  2 341 ? 163.072 343.368 143.047 1.00 64.03  ? 341 GLN c C      1 
ATOM   58329 O  O      . GLN I  2 341 ? 162.596 342.846 142.034 1.00 65.08  ? 341 GLN c O      1 
ATOM   58330 C  CB     . GLN I  2 341 ? 164.186 345.430 142.168 1.00 65.59  ? 341 GLN c CB     1 
ATOM   58331 C  CG     . GLN I  2 341 ? 163.196 346.410 142.772 1.00 70.08  ? 341 GLN c CG     1 
ATOM   58332 C  CD     . GLN I  2 341 ? 163.030 347.667 141.939 1.00 71.29  ? 341 GLN c CD     1 
ATOM   58333 O  OE1    . GLN I  2 341 ? 161.916 348.157 141.754 1.00 65.07  ? 341 GLN c OE1    1 
ATOM   58334 N  NE2    . GLN I  2 341 ? 164.139 348.200 141.438 1.00 69.79  ? 341 GLN c NE2    1 
ATOM   58335 H  H      . GLN I  2 341 ? 165.454 343.378 141.527 1.00 66.04  ? 341 GLN c H      1 
ATOM   58336 H  HA     . GLN I  2 341 ? 164.633 344.395 143.879 1.00 68.16  ? 341 GLN c HA     1 
ATOM   58337 H  HB2    . GLN I  2 341 ? 165.045 345.874 142.095 1.00 66.50  ? 341 GLN c HB2    1 
ATOM   58338 H  HB3    . GLN I  2 341 ? 163.864 345.194 141.285 1.00 66.00  ? 341 GLN c HB3    1 
ATOM   58339 H  HG2    . GLN I  2 341 ? 162.329 345.982 142.839 1.00 68.08  ? 341 GLN c HG2    1 
ATOM   58340 H  HG3    . GLN I  2 341 ? 163.507 346.672 143.652 1.00 69.15  ? 341 GLN c HG3    1 
ATOM   58341 H  HE21   . GLN I  2 341 ? 164.901 347.834 141.588 1.00 68.20  ? 341 GLN c HE21   1 
ATOM   58342 H  HE22   . GLN I  2 341 ? 164.092 348.913 140.960 1.00 69.26  ? 341 GLN c HE22   1 
ATOM   58343 N  N      . PHE I  2 342 ? 162.501 343.292 144.245 1.00 59.03  ? 342 PHE c N      1 
ATOM   58344 C  CA     . PHE I  2 342 ? 161.193 342.699 144.465 1.00 53.94  ? 342 PHE c CA     1 
ATOM   58345 C  C      . PHE I  2 342 ? 160.152 343.790 144.668 1.00 53.23  ? 342 PHE c C      1 
ATOM   58346 O  O      . PHE I  2 342 ? 160.461 344.894 145.125 1.00 55.51  ? 342 PHE c O      1 
ATOM   58347 C  CB     . PHE I  2 342 ? 161.210 341.767 145.677 1.00 57.53  ? 342 PHE c CB     1 
ATOM   58348 C  CG     . PHE I  2 342 ? 161.567 340.351 145.343 1.00 59.69  ? 342 PHE c CG     1 
ATOM   58349 C  CD1    . PHE I  2 342 ? 162.875 339.999 145.072 1.00 66.50  ? 342 PHE c CD1    1 
ATOM   58350 C  CD2    . PHE I  2 342 ? 160.591 339.372 145.300 1.00 60.59  ? 342 PHE c CD2    1 
ATOM   58351 C  CE1    . PHE I  2 342 ? 163.204 338.694 144.763 1.00 69.22  ? 342 PHE c CE1    1 
ATOM   58352 C  CE2    . PHE I  2 342 ? 160.912 338.068 144.992 1.00 65.13  ? 342 PHE c CE2    1 
ATOM   58353 C  CZ     . PHE I  2 342 ? 162.221 337.728 144.723 1.00 69.40  ? 342 PHE c CZ     1 
ATOM   58354 H  H      . PHE I  2 342 ? 162.866 343.582 144.966 1.00 60.52  ? 342 PHE c H      1 
ATOM   58355 H  HA     . PHE I  2 342 ? 160.938 342.180 143.688 1.00 58.32  ? 342 PHE c HA     1 
ATOM   58356 H  HB2    . PHE I  2 342 ? 161.863 342.095 146.314 1.00 59.91  ? 342 PHE c HB2    1 
ATOM   58357 H  HB3    . PHE I  2 342 ? 160.328 341.763 146.079 1.00 59.51  ? 342 PHE c HB3    1 
ATOM   58358 H  HD1    . PHE I  2 342 ? 163.540 340.648 145.097 1.00 65.21  ? 342 PHE c HD1    1 
ATOM   58359 H  HD2    . PHE I  2 342 ? 159.708 339.597 145.481 1.00 60.39  ? 342 PHE c HD2    1 
ATOM   58360 H  HE1    . PHE I  2 342 ? 164.088 338.467 144.581 1.00 67.65  ? 342 PHE c HE1    1 
ATOM   58361 H  HE2    . PHE I  2 342 ? 160.247 337.420 144.967 1.00 62.26  ? 342 PHE c HE2    1 
ATOM   58362 H  HZ     . PHE I  2 342 ? 162.440 336.848 144.515 1.00 66.52  ? 342 PHE c HZ     1 
ATOM   58363 N  N      . VAL I  2 343 ? 158.907 343.469 144.320 1.00 53.75  ? 343 VAL c N      1 
ATOM   58364 C  CA     . VAL I  2 343 ? 157.844 344.455 144.413 1.00 57.87  ? 343 VAL c CA     1 
ATOM   58365 C  C      . VAL I  2 343 ? 157.605 344.830 145.873 1.00 61.94  ? 343 VAL c C      1 
ATOM   58366 O  O      . VAL I  2 343 ? 157.906 344.074 146.804 1.00 63.78  ? 343 VAL c O      1 
ATOM   58367 C  CB     . VAL I  2 343 ? 156.559 343.930 143.755 1.00 58.66  ? 343 VAL c CB     1 
ATOM   58368 C  CG1    . VAL I  2 343 ? 155.972 342.780 144.562 1.00 59.89  ? 343 VAL c CG1    1 
ATOM   58369 C  CG2    . VAL I  2 343 ? 155.563 345.054 143.593 1.00 59.28  ? 343 VAL c CG2    1 
ATOM   58370 H  H      . VAL I  2 343 ? 158.658 342.699 144.032 1.00 57.51  ? 343 VAL c H      1 
ATOM   58371 H  HA     . VAL I  2 343 ? 158.117 345.255 143.940 1.00 59.20  ? 343 VAL c HA     1 
ATOM   58372 H  HB     . VAL I  2 343 ? 156.774 343.594 142.871 1.00 59.28  ? 343 VAL c HB     1 
ATOM   58373 H  HG11   . VAL I  2 343 ? 156.660 342.415 145.140 1.00 59.34  ? 343 VAL c HG11   1 
ATOM   58374 H  HG12   . VAL I  2 343 ? 155.231 343.108 145.094 1.00 60.17  ? 343 VAL c HG12   1 
ATOM   58375 H  HG13   . VAL I  2 343 ? 155.663 342.094 143.949 1.00 59.91  ? 343 VAL c HG13   1 
ATOM   58376 H  HG21   . VAL I  2 343 ? 154.897 344.793 142.938 1.00 59.55  ? 343 VAL c HG21   1 
ATOM   58377 H  HG22   . VAL I  2 343 ? 156.033 345.848 143.295 1.00 59.95  ? 343 VAL c HG22   1 
ATOM   58378 H  HG23   . VAL I  2 343 ? 155.145 345.221 144.449 1.00 59.49  ? 343 VAL c HG23   1 
ATOM   58379 N  N      . ASP I  2 344 ? 157.049 346.027 146.071 1.00 67.45  ? 344 ASP c N      1 
ATOM   58380 C  CA     . ASP I  2 344 ? 156.875 346.554 147.420 1.00 64.36  ? 344 ASP c CA     1 
ATOM   58381 C  C      . ASP I  2 344 ? 155.906 345.705 148.234 1.00 61.08  ? 344 ASP c C      1 
ATOM   58382 O  O      . ASP I  2 344 ? 156.157 345.414 149.409 1.00 58.22  ? 344 ASP c O      1 
ATOM   58383 C  CB     . ASP I  2 344 ? 156.380 347.997 147.354 1.00 67.07  ? 344 ASP c CB     1 
ATOM   58384 C  CG     . ASP I  2 344 ? 157.376 348.920 146.693 1.00 80.47  ? 344 ASP c CG     1 
ATOM   58385 O  OD1    . ASP I  2 344 ? 157.575 348.796 145.467 1.00 79.77  ? 344 ASP c OD1    1 
ATOM   58386 O  OD2    . ASP I  2 344 ? 157.963 349.766 147.399 1.00 86.85  ? 344 ASP c OD2    1 
ATOM   58387 H  H      . ASP I  2 344 ? 156.766 346.547 145.446 1.00 65.74  ? 344 ASP c H      1 
ATOM   58388 H  HA     . ASP I  2 344 ? 157.733 346.561 147.872 1.00 65.15  ? 344 ASP c HA     1 
ATOM   58389 H  HB2    . ASP I  2 344 ? 155.558 348.020 146.842 1.00 66.72  ? 344 ASP c HB2    1 
ATOM   58390 H  HB3    . ASP I  2 344 ? 156.221 348.319 148.255 1.00 67.82  ? 344 ASP c HB3    1 
ATOM   58391 N  N      . TRP I  2 345 ? 154.793 345.301 147.629 1.00 60.76  ? 345 TRP c N      1 
ATOM   58392 C  CA     . TRP I  2 345 ? 153.700 344.693 148.376 1.00 54.85  ? 345 TRP c CA     1 
ATOM   58393 C  C      . TRP I  2 345 ? 153.886 343.202 148.616 1.00 56.52  ? 345 TRP c C      1 
ATOM   58394 O  O      . TRP I  2 345 ? 152.937 342.549 149.059 1.00 57.88  ? 345 TRP c O      1 
ATOM   58395 C  CB     . TRP I  2 345 ? 152.369 344.931 147.656 1.00 53.92  ? 345 TRP c CB     1 
ATOM   58396 C  CG     . TRP I  2 345 ? 152.375 344.487 146.234 1.00 57.29  ? 345 TRP c CG     1 
ATOM   58397 C  CD1    . TRP I  2 345 ? 152.613 345.258 145.135 1.00 60.01  ? 345 TRP c CD1    1 
ATOM   58398 C  CD2    . TRP I  2 345 ? 152.144 343.160 145.752 1.00 57.11  ? 345 TRP c CD2    1 
ATOM   58399 N  NE1    . TRP I  2 345 ? 152.546 344.492 143.996 1.00 53.23  ? 345 TRP c NE1    1 
ATOM   58400 C  CE2    . TRP I  2 345 ? 152.258 343.200 144.349 1.00 50.80  ? 345 TRP c CE2    1 
ATOM   58401 C  CE3    . TRP I  2 345 ? 151.852 341.940 146.372 1.00 60.89  ? 345 TRP c CE3    1 
ATOM   58402 C  CZ2    . TRP I  2 345 ? 152.089 342.071 143.556 1.00 56.54  ? 345 TRP c CZ2    1 
ATOM   58403 C  CZ3    . TRP I  2 345 ? 151.684 340.820 145.583 1.00 62.44  ? 345 TRP c CZ3    1 
ATOM   58404 C  CH2    . TRP I  2 345 ? 151.804 340.893 144.189 1.00 63.50  ? 345 TRP c CH2    1 
ATOM   58405 H  H      . TRP I  2 345 ? 154.656 345.360 146.784 1.00 60.81  ? 345 TRP c H      1 
ATOM   58406 H  HA     . TRP I  2 345 ? 153.648 345.124 149.240 1.00 56.96  ? 345 TRP c HA     1 
ATOM   58407 H  HB2    . TRP I  2 345 ? 151.668 344.443 148.115 1.00 55.70  ? 345 TRP c HB2    1 
ATOM   58408 H  HB3    . TRP I  2 345 ? 152.181 345.877 147.683 1.00 55.59  ? 345 TRP c HB3    1 
ATOM   58409 H  HD1    . TRP I  2 345 ? 152.798 346.170 145.157 1.00 59.17  ? 345 TRP c HD1    1 
ATOM   58410 H  HE1    . TRP I  2 345 ? 152.664 344.776 143.192 1.00 55.71  ? 345 TRP c HE1    1 
ATOM   58411 H  HE3    . TRP I  2 345 ? 151.769 341.883 147.298 1.00 59.10  ? 345 TRP c HE3    1 
ATOM   58412 H  HZ2    . TRP I  2 345 ? 152.168 342.116 142.632 1.00 57.76  ? 345 TRP c HZ2    1 
ATOM   58413 H  HZ3    . TRP I  2 345 ? 151.489 340.003 145.985 1.00 59.86  ? 345 TRP c HZ3    1 
ATOM   58414 H  HH2    . TRP I  2 345 ? 151.686 340.124 143.681 1.00 60.17  ? 345 TRP c HH2    1 
ATOM   58415 N  N      . CYS I  2 346 ? 155.070 342.647 148.361 1.00 55.31  ? 346 CYS c N      1 
ATOM   58416 C  CA     . CYS I  2 346 ? 155.348 341.234 148.612 1.00 57.12  ? 346 CYS c CA     1 
ATOM   58417 C  C      . CYS I  2 346 ? 156.610 341.129 149.455 1.00 61.33  ? 346 CYS c C      1 
ATOM   58418 O  O      . CYS I  2 346 ? 157.672 340.727 148.960 1.00 62.91  ? 346 CYS c O      1 
ATOM   58419 C  CB     . CYS I  2 346 ? 155.492 340.451 147.307 1.00 61.51  ? 346 CYS c CB     1 
ATOM   58420 S  SG     . CYS I  2 346 ? 155.779 338.686 147.553 1.00 81.89  ? 346 CYS c SG     1 
ATOM   58421 H  H      . CYS I  2 346 ? 155.744 343.072 148.038 1.00 58.00  ? 346 CYS c H      1 
ATOM   58422 H  HA     . CYS I  2 346 ? 154.617 340.845 149.114 1.00 58.85  ? 346 CYS c HA     1 
ATOM   58423 H  HB2    . CYS I  2 346 ? 154.674 340.545 146.797 1.00 61.07  ? 346 CYS c HB2    1 
ATOM   58424 H  HB3    . CYS I  2 346 ? 156.239 340.805 146.802 1.00 61.71  ? 346 CYS c HB3    1 
ATOM   58425 H  HG     . CYS I  2 346 ? 155.981 338.141 146.506 1.00 68.41  ? 346 CYS c HG     1 
ATOM   58426 N  N      . PRO I  2 347 ? 156.532 341.478 150.742 1.00 57.11  ? 347 PRO c N      1 
ATOM   58427 C  CA     . PRO I  2 347 ? 157.710 341.296 151.604 1.00 54.68  ? 347 PRO c CA     1 
ATOM   58428 C  C      . PRO I  2 347 ? 158.178 339.855 151.642 1.00 54.19  ? 347 PRO c C      1 
ATOM   58429 O  O      . PRO I  2 347 ? 159.384 339.590 151.712 1.00 56.74  ? 347 PRO c O      1 
ATOM   58430 C  CB     . PRO I  2 347 ? 157.219 341.778 152.978 1.00 58.19  ? 347 PRO c CB     1 
ATOM   58431 C  CG     . PRO I  2 347 ? 156.019 342.625 152.696 1.00 59.11  ? 347 PRO c CG     1 
ATOM   58432 C  CD     . PRO I  2 347 ? 155.388 342.047 151.474 1.00 58.18  ? 347 PRO c CD     1 
ATOM   58433 H  HA     . PRO I  2 347 ? 158.434 341.863 151.302 1.00 57.10  ? 347 PRO c HA     1 
ATOM   58434 H  HB2    . PRO I  2 347 ? 156.977 341.015 153.524 1.00 56.97  ? 347 PRO c HB2    1 
ATOM   58435 H  HB3    . PRO I  2 347 ? 157.914 342.302 153.407 1.00 59.14  ? 347 PRO c HB3    1 
ATOM   58436 H  HG2    . PRO I  2 347 ? 155.406 342.578 153.447 1.00 58.44  ? 347 PRO c HG2    1 
ATOM   58437 H  HG3    . PRO I  2 347 ? 156.293 343.541 152.537 1.00 58.93  ? 347 PRO c HG3    1 
ATOM   58438 H  HD2    . PRO I  2 347 ? 154.754 341.355 151.717 1.00 57.81  ? 347 PRO c HD2    1 
ATOM   58439 H  HD3    . PRO I  2 347 ? 154.969 342.749 150.956 1.00 58.88  ? 347 PRO c HD3    1 
ATOM   58440 N  N      . THR I  2 348 ? 157.240 338.916 151.594 1.00 53.31  ? 348 THR c N      1 
ATOM   58441 C  CA     . THR I  2 348 ? 157.537 337.487 151.596 1.00 55.40  ? 348 THR c CA     1 
ATOM   58442 C  C      . THR I  2 348 ? 157.593 337.009 150.151 1.00 61.63  ? 348 THR c C      1 
ATOM   58443 O  O      . THR I  2 348 ? 156.559 336.778 149.523 1.00 74.45  ? 348 THR c O      1 
ATOM   58444 C  CB     . THR I  2 348 ? 156.472 336.739 152.389 1.00 65.33  ? 348 THR c CB     1 
ATOM   58445 O  OG1    . THR I  2 348 ? 156.260 337.399 153.643 1.00 63.77  ? 348 THR c OG1    1 
ATOM   58446 C  CG2    . THR I  2 348 ? 156.904 335.328 152.649 1.00 68.59  ? 348 THR c CG2    1 
ATOM   58447 H  H      . THR I  2 348 ? 156.400 339.089 151.567 1.00 57.59  ? 348 THR c H      1 
ATOM   58448 H  HA     . THR I  2 348 ? 158.404 337.333 152.001 1.00 57.25  ? 348 THR c HA     1 
ATOM   58449 H  HB     . THR I  2 348 ? 155.644 336.726 151.885 1.00 64.58  ? 348 THR c HB     1 
ATOM   58450 H  HG1    . THR I  2 348 ? 156.960 337.365 154.106 1.00 62.43  ? 348 THR c HG1    1 
ATOM   58451 H  HG21   . THR I  2 348 ? 157.700 335.344 153.194 1.00 66.34  ? 348 THR c HG21   1 
ATOM   58452 H  HG22   . THR I  2 348 ? 156.205 334.854 153.125 1.00 66.98  ? 348 THR c HG22   1 
ATOM   58453 H  HG23   . THR I  2 348 ? 157.095 334.874 151.813 1.00 66.58  ? 348 THR c HG23   1 
ATOM   58454 N  N      . GLY I  2 349 ? 158.803 336.836 149.626 1.00 59.12  ? 349 GLY c N      1 
ATOM   58455 C  CA     . GLY I  2 349 ? 158.970 336.593 148.207 1.00 58.40  ? 349 GLY c CA     1 
ATOM   58456 C  C      . GLY I  2 349 ? 159.155 335.151 147.779 1.00 55.94  ? 349 GLY c C      1 
ATOM   58457 O  O      . GLY I  2 349 ? 158.816 334.803 146.645 1.00 57.88  ? 349 GLY c O      1 
ATOM   58458 H  H      . GLY I  2 349 ? 159.537 336.856 150.073 1.00 60.27  ? 349 GLY c H      1 
ATOM   58459 H  HA2    . GLY I  2 349 ? 158.192 336.935 147.744 1.00 60.13  ? 349 GLY c HA2    1 
ATOM   58460 H  HA3    . GLY I  2 349 ? 159.739 337.096 147.895 1.00 59.23  ? 349 GLY c HA3    1 
ATOM   58461 N  N      . PHE I  2 350 ? 159.677 334.298 148.657 1.00 57.47  ? 350 PHE c N      1 
ATOM   58462 C  CA     . PHE I  2 350 ? 160.198 332.997 148.258 1.00 53.90  ? 350 PHE c CA     1 
ATOM   58463 C  C      . PHE I  2 350 ? 159.406 331.854 148.878 1.00 49.02  ? 350 PHE c C      1 
ATOM   58464 O  O      . PHE I  2 350 ? 159.059 331.889 150.062 1.00 56.64  ? 350 PHE c O      1 
ATOM   58465 C  CB     . PHE I  2 350 ? 161.668 332.868 148.650 1.00 51.87  ? 350 PHE c CB     1 
ATOM   58466 C  CG     . PHE I  2 350 ? 162.563 333.846 147.953 1.00 49.72  ? 350 PHE c CG     1 
ATOM   58467 C  CD1    . PHE I  2 350 ? 162.700 335.138 148.427 1.00 59.03  ? 350 PHE c CD1    1 
ATOM   58468 C  CD2    . PHE I  2 350 ? 163.261 333.477 146.820 1.00 52.07  ? 350 PHE c CD2    1 
ATOM   58469 C  CE1    . PHE I  2 350 ? 163.520 336.042 147.785 1.00 61.30  ? 350 PHE c CE1    1 
ATOM   58470 C  CE2    . PHE I  2 350 ? 164.081 334.375 146.174 1.00 61.72  ? 350 PHE c CE2    1 
ATOM   58471 C  CZ     . PHE I  2 350 ? 164.211 335.660 146.657 1.00 63.72  ? 350 PHE c CZ     1 
ATOM   58472 H  H      . PHE I  2 350 ? 159.740 334.452 149.500 1.00 57.52  ? 350 PHE c H      1 
ATOM   58473 H  HA     . PHE I  2 350 ? 160.140 332.915 147.294 1.00 54.43  ? 350 PHE c HA     1 
ATOM   58474 H  HB2    . PHE I  2 350 ? 161.750 333.020 149.604 1.00 54.52  ? 350 PHE c HB2    1 
ATOM   58475 H  HB3    . PHE I  2 350 ? 161.973 331.975 148.430 1.00 52.81  ? 350 PHE c HB3    1 
ATOM   58476 H  HD1    . PHE I  2 350 ? 162.234 335.400 149.188 1.00 58.57  ? 350 PHE c HD1    1 
ATOM   58477 H  HD2    . PHE I  2 350 ? 163.177 332.612 146.490 1.00 54.22  ? 350 PHE c HD2    1 
ATOM   58478 H  HE1    . PHE I  2 350 ? 163.605 336.907 148.113 1.00 61.66  ? 350 PHE c HE1    1 
ATOM   58479 H  HE2    . PHE I  2 350 ? 164.546 334.114 145.415 1.00 62.22  ? 350 PHE c HE2    1 
ATOM   58480 H  HZ     . PHE I  2 350 ? 164.765 336.267 146.222 1.00 64.46  ? 350 PHE c HZ     1 
ATOM   58481 N  N      . LYS I  2 351 ? 159.130 330.843 148.058 1.00 46.77  ? 351 LYS c N      1 
ATOM   58482 C  CA     . LYS I  2 351 ? 158.590 329.564 148.495 1.00 47.05  ? 351 LYS c CA     1 
ATOM   58483 C  C      . LYS I  2 351 ? 159.634 328.492 148.218 1.00 48.51  ? 351 LYS c C      1 
ATOM   58484 O  O      . LYS I  2 351 ? 160.105 328.361 147.084 1.00 60.94  ? 351 LYS c O      1 
ATOM   58485 C  CB     . LYS I  2 351 ? 157.279 329.250 147.769 1.00 54.92  ? 351 LYS c CB     1 
ATOM   58486 C  CG     . LYS I  2 351 ? 156.812 327.802 147.860 1.00 51.70  ? 351 LYS c CG     1 
ATOM   58487 C  CD     . LYS I  2 351 ? 156.530 327.384 149.287 1.00 52.31  ? 351 LYS c CD     1 
ATOM   58488 C  CE     . LYS I  2 351 ? 156.021 325.956 149.353 1.00 55.85  ? 351 LYS c CE     1 
ATOM   58489 N  NZ     . LYS I  2 351 ? 155.676 325.555 150.741 1.00 58.11  ? 351 LYS c NZ     1 
ATOM   58490 H  H      . LYS I  2 351 ? 159.251 330.880 147.208 1.00 51.36  ? 351 LYS c H      1 
ATOM   58491 H  HA     . LYS I  2 351 ? 158.418 329.590 149.449 1.00 49.42  ? 351 LYS c HA     1 
ATOM   58492 H  HB2    . LYS I  2 351 ? 156.579 329.806 148.146 1.00 55.51  ? 351 LYS c HB2    1 
ATOM   58493 H  HB3    . LYS I  2 351 ? 157.391 329.465 146.831 1.00 54.21  ? 351 LYS c HB3    1 
ATOM   58494 H  HG2    . LYS I  2 351 ? 155.990 327.706 147.356 1.00 54.39  ? 351 LYS c HG2    1 
ATOM   58495 H  HG3    . LYS I  2 351 ? 157.492 327.214 147.499 1.00 52.21  ? 351 LYS c HG3    1 
ATOM   58496 H  HD2    . LYS I  2 351 ? 157.351 327.433 149.798 1.00 52.55  ? 351 LYS c HD2    1 
ATOM   58497 H  HD3    . LYS I  2 351 ? 155.856 327.968 149.669 1.00 54.25  ? 351 LYS c HD3    1 
ATOM   58498 H  HE2    . LYS I  2 351 ? 155.224 325.876 148.807 1.00 58.41  ? 351 LYS c HE2    1 
ATOM   58499 H  HE3    . LYS I  2 351 ? 156.711 325.358 149.028 1.00 56.06  ? 351 LYS c HE3    1 
ATOM   58500 H  HZ1    . LYS I  2 351 ? 155.502 324.683 150.772 1.00 58.78  ? 351 LYS c HZ1    1 
ATOM   58501 H  HZ2    . LYS I  2 351 ? 156.357 325.734 151.286 1.00 57.62  ? 351 LYS c HZ2    1 
ATOM   58502 H  HZ3    . LYS I  2 351 ? 154.959 326.004 151.017 1.00 59.34  ? 351 LYS c HZ3    1 
ATOM   58503 N  N      . VAL I  2 352 ? 159.995 327.729 149.246 1.00 49.38  ? 352 VAL c N      1 
ATOM   58504 C  CA     . VAL I  2 352 ? 161.146 326.837 149.197 1.00 48.59  ? 352 VAL c CA     1 
ATOM   58505 C  C      . VAL I  2 352 ? 160.670 325.399 149.332 1.00 48.13  ? 352 VAL c C      1 
ATOM   58506 O  O      . VAL I  2 352 ? 159.878 325.080 150.226 1.00 56.69  ? 352 VAL c O      1 
ATOM   58507 C  CB     . VAL I  2 352 ? 162.171 327.177 150.295 1.00 53.96  ? 352 VAL c CB     1 
ATOM   58508 C  CG1    . VAL I  2 352 ? 163.421 326.326 150.145 1.00 50.11  ? 352 VAL c CG1    1 
ATOM   58509 C  CG2    . VAL I  2 352 ? 162.528 328.655 150.249 1.00 55.65  ? 352 VAL c CG2    1 
ATOM   58510 H  H      . VAL I  2 352 ? 159.579 327.711 149.997 1.00 51.24  ? 352 VAL c H      1 
ATOM   58511 H  HA     . VAL I  2 352 ? 161.583 326.928 148.338 1.00 49.42  ? 352 VAL c HA     1 
ATOM   58512 H  HB     . VAL I  2 352 ? 161.781 326.987 151.161 1.00 53.47  ? 352 VAL c HB     1 
ATOM   58513 H  HG11   . VAL I  2 352 ? 163.897 326.605 149.348 1.00 50.61  ? 352 VAL c HG11   1 
ATOM   58514 H  HG12   . VAL I  2 352 ? 163.170 325.393 150.071 1.00 50.29  ? 352 VAL c HG12   1 
ATOM   58515 H  HG13   . VAL I  2 352 ? 163.980 326.451 150.927 1.00 51.79  ? 352 VAL c HG13   1 
ATOM   58516 H  HG21   . VAL I  2 352 ? 162.813 328.881 149.350 1.00 52.72  ? 352 VAL c HG21   1 
ATOM   58517 H  HG22   . VAL I  2 352 ? 163.248 328.825 150.877 1.00 55.34  ? 352 VAL c HG22   1 
ATOM   58518 H  HG23   . VAL I  2 352 ? 161.748 329.179 150.489 1.00 53.87  ? 352 VAL c HG23   1 
ATOM   58519 N  N      . GLY I  2 353 ? 161.151 324.545 148.445 1.00 40.76  ? 353 GLY c N      1 
ATOM   58520 C  CA     . GLY I  2 353 ? 160.903 323.115 148.544 1.00 44.60  ? 353 GLY c CA     1 
ATOM   58521 C  C      . GLY I  2 353 ? 162.185 322.342 148.329 1.00 49.53  ? 353 GLY c C      1 
ATOM   58522 O  O      . GLY I  2 353 ? 162.973 322.661 147.440 1.00 59.15  ? 353 GLY c O      1 
ATOM   58523 H  H      . GLY I  2 353 ? 161.629 324.769 147.769 1.00 45.70  ? 353 GLY c H      1 
ATOM   58524 H  HA2    . GLY I  2 353 ? 160.552 322.901 149.421 1.00 49.41  ? 353 GLY c HA2    1 
ATOM   58525 H  HA3    . GLY I  2 353 ? 160.258 322.846 147.875 1.00 47.04  ? 353 GLY c HA3    1 
ATOM   58526 N  N      . ILE I  2 354 ? 162.385 321.320 149.156 1.00 49.23  ? 354 ILE c N      1 
ATOM   58527 C  CA     . ILE I  2 354 ? 163.613 320.535 149.164 1.00 46.38  ? 354 ILE c CA     1 
ATOM   58528 C  C      . ILE I  2 354 ? 163.251 319.067 148.997 1.00 45.14  ? 354 ILE c C      1 
ATOM   58529 O  O      . ILE I  2 354 ? 162.331 318.571 149.657 1.00 53.66  ? 354 ILE c O      1 
ATOM   58530 C  CB     . ILE I  2 354 ? 164.419 320.751 150.459 1.00 47.70  ? 354 ILE c CB     1 
ATOM   58531 C  CG1    . ILE I  2 354 ? 164.775 322.232 150.614 1.00 55.18  ? 354 ILE c CG1    1 
ATOM   58532 C  CG2    . ILE I  2 354 ? 165.673 319.887 150.456 1.00 50.69  ? 354 ILE c CG2    1 
ATOM   58533 C  CD1    . ILE I  2 354 ? 165.509 322.563 151.894 1.00 57.81  ? 354 ILE c CD1    1 
ATOM   58534 H  H      . ILE I  2 354 ? 161.808 321.055 149.734 1.00 50.65  ? 354 ILE c H      1 
ATOM   58535 H  HA     . ILE I  2 354 ? 164.168 320.798 148.415 1.00 48.33  ? 354 ILE c HA     1 
ATOM   58536 H  HB     . ILE I  2 354 ? 163.867 320.487 151.211 1.00 49.13  ? 354 ILE c HB     1 
ATOM   58537 H  HG12   . ILE I  2 354 ? 165.341 322.496 149.873 1.00 51.84  ? 354 ILE c HG12   1 
ATOM   58538 H  HG13   . ILE I  2 354 ? 163.958 322.752 150.603 1.00 52.11  ? 354 ILE c HG13   1 
ATOM   58539 H  HG21   . ILE I  2 354 ? 165.416 318.953 150.464 1.00 50.10  ? 354 ILE c HG21   1 
ATOM   58540 H  HG22   . ILE I  2 354 ? 166.186 320.082 149.657 1.00 50.55  ? 354 ILE c HG22   1 
ATOM   58541 H  HG23   . ILE I  2 354 ? 166.199 320.085 151.245 1.00 52.40  ? 354 ILE c HG23   1 
ATOM   58542 H  HD11   . ILE I  2 354 ? 166.417 322.228 151.834 1.00 56.01  ? 354 ILE c HD11   1 
ATOM   58543 H  HD12   . ILE I  2 354 ? 165.049 322.146 152.639 1.00 54.62  ? 354 ILE c HD12   1 
ATOM   58544 H  HD13   . ILE I  2 354 ? 165.522 323.527 152.009 1.00 56.44  ? 354 ILE c HD13   1 
ATOM   58545 N  N      . ASN I  2 355 ? 163.977 318.376 148.120 1.00 44.32  ? 355 ASN c N      1 
ATOM   58546 C  CA     . ASN I  2 355 ? 163.757 316.961 147.868 1.00 42.56  ? 355 ASN c CA     1 
ATOM   58547 C  C      . ASN I  2 355 ? 165.098 316.243 147.850 1.00 49.51  ? 355 ASN c C      1 
ATOM   58548 O  O      . ASN I  2 355 ? 166.127 316.824 147.496 1.00 59.47  ? 355 ASN c O      1 
ATOM   58549 C  CB     . ASN I  2 355 ? 163.018 316.728 146.548 1.00 43.54  ? 355 ASN c CB     1 
ATOM   58550 C  CG     . ASN I  2 355 ? 162.557 315.299 146.389 1.00 52.25  ? 355 ASN c CG     1 
ATOM   58551 O  OD1    . ASN I  2 355 ? 163.289 314.450 145.880 1.00 60.75  ? 355 ASN c OD1    1 
ATOM   58552 N  ND2    . ASN I  2 355 ? 161.338 315.020 146.830 1.00 56.15  ? 355 ASN c ND2    1 
ATOM   58553 H  H      . ASN I  2 355 ? 164.615 318.711 147.654 1.00 47.50  ? 355 ASN c H      1 
ATOM   58554 H  HA     . ASN I  2 355 ? 163.221 316.587 148.581 1.00 47.47  ? 355 ASN c HA     1 
ATOM   58555 H  HB2    . ASN I  2 355 ? 162.236 317.301 146.517 1.00 47.15  ? 355 ASN c HB2    1 
ATOM   58556 H  HB3    . ASN I  2 355 ? 163.613 316.935 145.812 1.00 47.58  ? 355 ASN c HB3    1 
ATOM   58557 H  HD21   . ASN I  2 355 ? 160.857 315.641 147.181 1.00 56.20  ? 355 ASN c HD21   1 
ATOM   58558 H  HD22   . ASN I  2 355 ? 161.029 314.221 146.764 1.00 58.31  ? 355 ASN c HD22   1 
ATOM   58559 N  N      . TYR I  2 356 ? 165.074 314.970 148.238 1.00 50.45  ? 356 TYR c N      1 
ATOM   58560 C  CA     . TYR I  2 356 ? 166.291 314.184 148.387 1.00 56.05  ? 356 TYR c CA     1 
ATOM   58561 C  C      . TYR I  2 356 ? 166.698 313.442 147.122 1.00 58.43  ? 356 TYR c C      1 
ATOM   58562 O  O      . TYR I  2 356 ? 167.762 312.813 147.114 1.00 60.40  ? 356 TYR c O      1 
ATOM   58563 C  CB     . TYR I  2 356 ? 166.127 313.164 149.521 1.00 55.86  ? 356 TYR c CB     1 
ATOM   58564 C  CG     . TYR I  2 356 ? 166.042 313.755 150.914 1.00 54.04  ? 356 TYR c CG     1 
ATOM   58565 C  CD1    . TYR I  2 356 ? 166.432 315.064 151.169 1.00 54.81  ? 356 TYR c CD1    1 
ATOM   58566 C  CD2    . TYR I  2 356 ? 165.583 312.993 151.979 1.00 54.68  ? 356 TYR c CD2    1 
ATOM   58567 C  CE1    . TYR I  2 356 ? 166.358 315.597 152.440 1.00 57.49  ? 356 TYR c CE1    1 
ATOM   58568 C  CE2    . TYR I  2 356 ? 165.506 313.518 153.253 1.00 61.56  ? 356 TYR c CE2    1 
ATOM   58569 C  CZ     . TYR I  2 356 ? 165.895 314.819 153.479 1.00 63.96  ? 356 TYR c CZ     1 
ATOM   58570 O  OH     . TYR I  2 356 ? 165.819 315.341 154.749 1.00 68.15  ? 356 TYR c OH     1 
ATOM   58571 H  H      . TYR I  2 356 ? 164.356 314.537 148.422 1.00 52.54  ? 356 TYR c H      1 
ATOM   58572 H  HA     . TYR I  2 356 ? 167.023 314.778 148.611 1.00 56.38  ? 356 TYR c HA     1 
ATOM   58573 H  HB2    . TYR I  2 356 ? 165.316 312.654 149.364 1.00 56.37  ? 356 TYR c HB2    1 
ATOM   58574 H  HB3    . TYR I  2 356 ? 166.892 312.569 149.507 1.00 55.98  ? 356 TYR c HB3    1 
ATOM   58575 H  HD1    . TYR I  2 356 ? 166.744 315.594 150.472 1.00 55.72  ? 356 TYR c HD1    1 
ATOM   58576 H  HD2    . TYR I  2 356 ? 165.320 312.114 151.832 1.00 57.87  ? 356 TYR c HD2    1 
ATOM   58577 H  HE1    . TYR I  2 356 ? 166.620 316.475 152.595 1.00 57.66  ? 356 TYR c HE1    1 
ATOM   58578 H  HE2    . TYR I  2 356 ? 165.195 312.996 153.957 1.00 61.59  ? 356 TYR c HE2    1 
ATOM   58579 H  HH     . TYR I  2 356 ? 165.562 314.748 155.286 1.00 64.03  ? 356 TYR c HH     1 
ATOM   58580 N  N      . GLN I  2 357 ? 165.896 313.490 146.058 1.00 58.26  ? 357 GLN c N      1 
ATOM   58581 C  CA     . GLN I  2 357 ? 166.200 312.734 144.852 1.00 54.86  ? 357 GLN c CA     1 
ATOM   58582 C  C      . GLN I  2 357 ? 167.016 313.601 143.902 1.00 50.99  ? 357 GLN c C      1 
ATOM   58583 O  O      . GLN I  2 357 ? 166.482 314.589 143.375 1.00 51.72  ? 357 GLN c O      1 
ATOM   58584 C  CB     . GLN I  2 357 ? 164.920 312.270 144.173 1.00 62.86  ? 357 GLN c CB     1 
ATOM   58585 C  CG     . GLN I  2 357 ? 165.145 311.267 143.049 1.00 69.15  ? 357 GLN c CG     1 
ATOM   58586 C  CD     . GLN I  2 357 ? 165.751 309.966 143.542 1.00 70.51  ? 357 GLN c CD     1 
ATOM   58587 O  OE1    . GLN I  2 357 ? 165.733 309.675 144.738 1.00 70.11  ? 357 GLN c OE1    1 
ATOM   58588 N  NE2    . GLN I  2 357 ? 166.293 309.178 142.622 1.00 70.91  ? 357 GLN c NE2    1 
ATOM   58589 H  H      . GLN I  2 357 ? 165.173 313.952 146.012 1.00 57.29  ? 357 GLN c H      1 
ATOM   58590 H  HA     . GLN I  2 357 ? 166.711 311.950 145.096 1.00 58.23  ? 357 GLN c HA     1 
ATOM   58591 H  HB2    . GLN I  2 357 ? 164.349 311.851 144.835 1.00 62.89  ? 357 GLN c HB2    1 
ATOM   58592 H  HB3    . GLN I  2 357 ? 164.475 313.043 143.794 1.00 60.49  ? 357 GLN c HB3    1 
ATOM   58593 H  HG2    . GLN I  2 357 ? 164.294 311.061 142.633 1.00 66.95  ? 357 GLN c HG2    1 
ATOM   58594 H  HG3    . GLN I  2 357 ? 165.750 311.651 142.395 1.00 65.35  ? 357 GLN c HG3    1 
ATOM   58595 H  HE21   . GLN I  2 357 ? 166.288 309.414 141.795 1.00 71.77  ? 357 GLN c HE21   1 
ATOM   58596 H  HE22   . GLN I  2 357 ? 166.650 308.431 142.853 1.00 74.77  ? 357 GLN c HE22   1 
ATOM   58597 N  N      . PRO I  2 358 ? 168.287 313.283 143.645 1.00 52.55  ? 358 PRO c N      1 
ATOM   58598 C  CA     . PRO I  2 358 ? 169.051 314.075 142.686 1.00 56.08  ? 358 PRO c CA     1 
ATOM   58599 C  C      . PRO I  2 358 ? 168.534 313.855 141.273 1.00 54.77  ? 358 PRO c C      1 
ATOM   58600 O  O      . PRO I  2 358 ? 167.973 312.791 140.964 1.00 56.37  ? 358 PRO c O      1 
ATOM   58601 C  CB     . PRO I  2 358 ? 170.486 313.545 142.849 1.00 62.02  ? 358 PRO c CB     1 
ATOM   58602 C  CG     . PRO I  2 358 ? 170.316 312.163 143.352 1.00 59.14  ? 358 PRO c CG     1 
ATOM   58603 C  CD     . PRO I  2 358 ? 169.089 312.184 144.213 1.00 57.60  ? 358 PRO c CD     1 
ATOM   58604 H  HA     . PRO I  2 358 ? 169.017 315.016 142.916 1.00 55.32  ? 358 PRO c HA     1 
ATOM   58605 H  HB2    . PRO I  2 358 ? 170.936 313.546 141.990 1.00 59.65  ? 358 PRO c HB2    1 
ATOM   58606 H  HB3    . PRO I  2 358 ? 170.967 314.089 143.492 1.00 60.63  ? 358 PRO c HB3    1 
ATOM   58607 H  HG2    . PRO I  2 358 ? 170.196 311.557 142.605 1.00 58.33  ? 358 PRO c HG2    1 
ATOM   58608 H  HG3    . PRO I  2 358 ? 171.093 311.910 143.874 1.00 58.69  ? 358 PRO c HG3    1 
ATOM   58609 H  HD2    . PRO I  2 358 ? 168.612 311.344 144.137 1.00 58.55  ? 358 PRO c HD2    1 
ATOM   58610 H  HD3    . PRO I  2 358 ? 169.326 312.379 145.133 1.00 58.32  ? 358 PRO c HD3    1 
ATOM   58611 N  N      . PRO I  2 359 ? 168.702 314.833 140.385 1.00 52.86  ? 359 PRO c N      1 
ATOM   58612 C  CA     . PRO I  2 359 ? 168.200 314.665 139.017 1.00 53.86  ? 359 PRO c CA     1 
ATOM   58613 C  C      . PRO I  2 359 ? 168.902 313.521 138.303 1.00 56.18  ? 359 PRO c C      1 
ATOM   58614 O  O      . PRO I  2 359 ? 170.108 313.316 138.456 1.00 62.82  ? 359 PRO c O      1 
ATOM   58615 C  CB     . PRO I  2 359 ? 168.506 316.014 138.358 1.00 53.66  ? 359 PRO c CB     1 
ATOM   58616 C  CG     . PRO I  2 359 ? 169.650 316.557 139.134 1.00 53.15  ? 359 PRO c CG     1 
ATOM   58617 C  CD     . PRO I  2 359 ? 169.447 316.092 140.546 1.00 50.78  ? 359 PRO c CD     1 
ATOM   58618 H  HA     . PRO I  2 359 ? 167.243 314.511 139.020 1.00 54.42  ? 359 PRO c HA     1 
ATOM   58619 H  HB2    . PRO I  2 359 ? 168.753 315.875 137.430 1.00 54.12  ? 359 PRO c HB2    1 
ATOM   58620 H  HB3    . PRO I  2 359 ? 167.734 316.596 138.428 1.00 54.55  ? 359 PRO c HB3    1 
ATOM   58621 H  HG2    . PRO I  2 359 ? 170.479 316.205 138.776 1.00 54.88  ? 359 PRO c HG2    1 
ATOM   58622 H  HG3    . PRO I  2 359 ? 169.644 317.526 139.088 1.00 53.69  ? 359 PRO c HG3    1 
ATOM   58623 H  HD2    . PRO I  2 359 ? 170.302 315.928 140.972 1.00 52.64  ? 359 PRO c HD2    1 
ATOM   58624 H  HD3    . PRO I  2 359 ? 168.920 316.738 141.041 1.00 52.27  ? 359 PRO c HD3    1 
ATOM   58625 N  N      . THR I  2 360 ? 168.132 312.776 137.516 1.00 52.67  ? 360 THR c N      1 
ATOM   58626 C  CA     . THR I  2 360 ? 168.656 311.642 136.768 1.00 58.91  ? 360 THR c CA     1 
ATOM   58627 C  C      . THR I  2 360 ? 169.028 312.083 135.360 1.00 60.82  ? 360 THR c C      1 
ATOM   58628 O  O      . THR I  2 360 ? 168.237 312.743 134.678 1.00 67.05  ? 360 THR c O      1 
ATOM   58629 C  CB     . THR I  2 360 ? 167.632 310.508 136.710 1.00 66.70  ? 360 THR c CB     1 
ATOM   58630 O  OG1    . THR I  2 360 ? 166.390 311.007 136.201 1.00 65.42  ? 360 THR c OG1    1 
ATOM   58631 C  CG2    . THR I  2 360 ? 167.415 309.917 138.091 1.00 66.49  ? 360 THR c CG2    1 
ATOM   58632 H  H      . THR I  2 360 ? 167.291 312.909 137.400 1.00 56.55  ? 360 THR c H      1 
ATOM   58633 H  HA     . THR I  2 360 ? 169.454 311.309 137.204 1.00 59.66  ? 360 THR c HA     1 
ATOM   58634 H  HB     . THR I  2 360 ? 167.962 309.809 136.125 1.00 64.08  ? 360 THR c HB     1 
ATOM   58635 H  HG1    . THR I  2 360 ? 166.517 311.379 135.459 1.00 63.30  ? 360 THR c HG1    1 
ATOM   58636 H  HG21   . THR I  2 360 ? 167.066 310.597 138.688 1.00 63.48  ? 360 THR c HG21   1 
ATOM   58637 H  HG22   . THR I  2 360 ? 166.785 309.182 138.042 1.00 65.19  ? 360 THR c HG22   1 
ATOM   58638 H  HG23   . THR I  2 360 ? 168.257 309.588 138.445 1.00 64.13  ? 360 THR c HG23   1 
ATOM   58639 N  N      . ALA I  2 361 ? 170.234 311.719 134.933 1.00 62.31  ? 361 ALA c N      1 
ATOM   58640 C  CA     . ALA I  2 361 ? 170.734 312.078 133.613 1.00 67.20  ? 361 ALA c CA     1 
ATOM   58641 C  C      . ALA I  2 361 ? 170.351 310.991 132.617 1.00 69.48  ? 361 ALA c C      1 
ATOM   58642 O  O      . ALA I  2 361 ? 170.728 309.826 132.784 1.00 66.36  ? 361 ALA c O      1 
ATOM   58643 C  CB     . ALA I  2 361 ? 172.249 312.269 133.646 1.00 63.00  ? 361 ALA c CB     1 
ATOM   58644 H  H      . ALA I  2 361 ? 170.788 311.255 135.397 1.00 62.97  ? 361 ALA c H      1 
ATOM   58645 H  HA     . ALA I  2 361 ? 170.326 312.911 133.329 1.00 64.91  ? 361 ALA c HA     1 
ATOM   58646 H  HB1    . ALA I  2 361 ? 172.464 312.976 134.274 1.00 62.67  ? 361 ALA c HB1    1 
ATOM   58647 H  HB2    . ALA I  2 361 ? 172.555 312.508 132.757 1.00 63.09  ? 361 ALA c HB2    1 
ATOM   58648 H  HB3    . ALA I  2 361 ? 172.663 311.438 133.927 1.00 63.10  ? 361 ALA c HB3    1 
ATOM   58649 N  N      . VAL I  2 362 ? 169.609 311.373 131.587 1.00 71.77  ? 362 VAL c N      1 
ATOM   58650 C  CA     . VAL I  2 362 ? 169.186 310.407 130.567 1.00 71.38  ? 362 VAL c CA     1 
ATOM   58651 C  C      . VAL I  2 362 ? 170.415 309.910 129.812 1.00 69.81  ? 362 VAL c C      1 
ATOM   58652 O  O      . VAL I  2 362 ? 171.283 310.724 129.450 1.00 71.84  ? 362 VAL c O      1 
ATOM   58653 C  CB     . VAL I  2 362 ? 168.177 311.048 129.613 1.00 75.19  ? 362 VAL c CB     1 
ATOM   58654 C  CG1    . VAL I  2 362 ? 167.790 310.072 128.514 1.00 73.14  ? 362 VAL c CG1    1 
ATOM   58655 C  CG2    . VAL I  2 362 ? 166.940 311.517 130.372 1.00 69.11  ? 362 VAL c CG2    1 
ATOM   58656 H  H      . VAL I  2 362 ? 169.334 312.176 131.451 1.00 70.14  ? 362 VAL c H      1 
ATOM   58657 H  HA     . VAL I  2 362 ? 168.753 309.660 131.005 1.00 69.69  ? 362 VAL c HA     1 
ATOM   58658 H  HB     . VAL I  2 362 ? 168.584 311.824 129.197 1.00 73.24  ? 362 VAL c HB     1 
ATOM   58659 H  HG11   . VAL I  2 362 ? 167.027 310.429 128.033 1.00 71.85  ? 362 VAL c HG11   1 
ATOM   58660 H  HG12   . VAL I  2 362 ? 168.539 309.959 127.909 1.00 72.35  ? 362 VAL c HG12   1 
ATOM   58661 H  HG13   . VAL I  2 362 ? 167.557 309.221 128.918 1.00 72.60  ? 362 VAL c HG13   1 
ATOM   58662 H  HG21   . VAL I  2 362 ? 167.189 311.773 131.273 1.00 66.59  ? 362 VAL c HG21   1 
ATOM   58663 H  HG22   . VAL I  2 362 ? 166.557 312.277 129.907 1.00 67.29  ? 362 VAL c HG22   1 
ATOM   58664 H  HG23   . VAL I  2 362 ? 166.297 310.792 130.399 1.00 66.11  ? 362 VAL c HG23   1 
ATOM   58665 N  N      . PRO I  2 363 ? 170.545 308.609 129.552 1.00 69.85  ? 363 PRO c N      1 
ATOM   58666 C  CA     . PRO I  2 363 ? 171.679 308.140 128.748 1.00 73.19  ? 363 PRO c CA     1 
ATOM   58667 C  C      . PRO I  2 363 ? 171.697 308.813 127.385 1.00 75.47  ? 363 PRO c C      1 
ATOM   58668 O  O      . PRO I  2 363 ? 170.655 309.028 126.763 1.00 79.27  ? 363 PRO c O      1 
ATOM   58669 C  CB     . PRO I  2 363 ? 171.435 306.632 128.634 1.00 71.36  ? 363 PRO c CB     1 
ATOM   58670 C  CG     . PRO I  2 363 ? 170.606 306.295 129.821 1.00 71.64  ? 363 PRO c CG     1 
ATOM   58671 C  CD     . PRO I  2 363 ? 169.730 307.488 130.052 1.00 69.25  ? 363 PRO c CD     1 
ATOM   58672 H  HA     . PRO I  2 363 ? 172.517 308.303 129.208 1.00 72.85  ? 363 PRO c HA     1 
ATOM   58673 H  HB2    . PRO I  2 363 ? 170.954 306.441 127.814 1.00 71.77  ? 363 PRO c HB2    1 
ATOM   58674 H  HB3    . PRO I  2 363 ? 172.281 306.159 128.657 1.00 72.19  ? 363 PRO c HB3    1 
ATOM   58675 H  HG2    . PRO I  2 363 ? 170.071 305.508 129.632 1.00 70.99  ? 363 PRO c HG2    1 
ATOM   58676 H  HG3    . PRO I  2 363 ? 171.182 306.142 130.586 1.00 71.85  ? 363 PRO c HG3    1 
ATOM   58677 H  HD2    . PRO I  2 363 ? 168.911 307.410 129.539 1.00 70.18  ? 363 PRO c HD2    1 
ATOM   58678 H  HD3    . PRO I  2 363 ? 169.550 307.594 130.999 1.00 68.74  ? 363 PRO c HD3    1 
ATOM   58679 N  N      . GLY I  2 364 ? 172.899 309.149 126.924 1.00 70.43  ? 364 GLY c N      1 
ATOM   58680 C  CA     . GLY I  2 364 ? 173.050 309.906 125.703 1.00 69.16  ? 364 GLY c CA     1 
ATOM   58681 C  C      . GLY I  2 364 ? 172.775 311.384 125.848 1.00 75.89  ? 364 GLY c C      1 
ATOM   58682 O  O      . GLY I  2 364 ? 172.797 312.104 124.841 1.00 83.09  ? 364 GLY c O      1 
ATOM   58683 H  H      . GLY I  2 364 ? 173.642 308.949 127.307 1.00 71.82  ? 364 GLY c H      1 
ATOM   58684 H  HA2    . GLY I  2 364 ? 173.954 309.800 125.371 1.00 72.58  ? 364 GLY c HA2    1 
ATOM   58685 H  HA3    . GLY I  2 364 ? 172.440 309.553 125.036 1.00 71.39  ? 364 GLY c HA3    1 
ATOM   58686 N  N      . GLY I  2 365 ? 172.517 311.860 127.065 1.00 82.75  ? 365 GLY c N      1 
ATOM   58687 C  CA     . GLY I  2 365 ? 172.192 313.252 127.274 1.00 86.28  ? 365 GLY c CA     1 
ATOM   58688 C  C      . GLY I  2 365 ? 173.417 314.141 127.304 1.00 87.33  ? 365 GLY c C      1 
ATOM   58689 O  O      . GLY I  2 365 ? 174.561 313.690 127.254 1.00 80.97  ? 365 GLY c O      1 
ATOM   58690 H  H      . GLY I  2 365 ? 172.526 311.388 127.783 1.00 78.40  ? 365 GLY c H      1 
ATOM   58691 H  HA2    . GLY I  2 365 ? 171.610 313.557 126.560 1.00 82.75  ? 365 GLY c HA2    1 
ATOM   58692 H  HA3    . GLY I  2 365 ? 171.722 313.350 128.116 1.00 80.11  ? 365 GLY c HA3    1 
ATOM   58693 N  N      . ASP I  2 366 ? 173.154 315.443 127.388 1.00 90.07  ? 366 ASP c N      1 
ATOM   58694 C  CA     . ASP I  2 366 ? 174.201 316.453 127.395 1.00 85.88  ? 366 ASP c CA     1 
ATOM   58695 C  C      . ASP I  2 366 ? 174.516 316.979 128.787 1.00 88.16  ? 366 ASP c C      1 
ATOM   58696 O  O      . ASP I  2 366 ? 175.668 317.332 129.058 1.00 89.59  ? 366 ASP c O      1 
ATOM   58697 C  CB     . ASP I  2 366 ? 173.795 317.625 126.499 1.00 83.61  ? 366 ASP c CB     1 
ATOM   58698 C  CG     . ASP I  2 366 ? 173.235 317.170 125.165 1.00 89.57  ? 366 ASP c CG     1 
ATOM   58699 O  OD1    . ASP I  2 366 ? 173.656 316.101 124.674 1.00 84.01  ? 366 ASP c OD1    1 
ATOM   58700 O  OD2    . ASP I  2 366 ? 172.372 317.881 124.609 1.00 94.65  ? 366 ASP c OD2    1 
ATOM   58701 H  H      . ASP I  2 366 ? 172.360 315.770 127.442 1.00 88.94  ? 366 ASP c H      1 
ATOM   58702 H  HA     . ASP I  2 366 ? 175.014 316.068 127.033 1.00 86.55  ? 366 ASP c HA     1 
ATOM   58703 H  HB2    . ASP I  2 366 ? 173.106 318.134 126.950 1.00 85.07  ? 366 ASP c HB2    1 
ATOM   58704 H  HB3    . ASP I  2 366 ? 174.569 318.184 126.331 1.00 84.57  ? 366 ASP c HB3    1 
ATOM   58705 N  N      . LEU I  2 367 ? 173.523 317.038 129.670 1.00 83.57  ? 367 LEU c N      1 
ATOM   58706 C  CA     . LEU I  2 367 ? 173.743 317.538 131.018 1.00 77.01  ? 367 LEU c CA     1 
ATOM   58707 C  C      . LEU I  2 367 ? 174.662 316.605 131.798 1.00 73.00  ? 367 LEU c C      1 
ATOM   58708 O  O      . LEU I  2 367 ? 174.738 315.402 131.535 1.00 67.46  ? 367 LEU c O      1 
ATOM   58709 C  CB     . LEU I  2 367 ? 172.411 317.689 131.752 1.00 76.49  ? 367 LEU c CB     1 
ATOM   58710 C  CG     . LEU I  2 367 ? 171.415 318.658 131.112 1.00 78.14  ? 367 LEU c CG     1 
ATOM   58711 C  CD1    . LEU I  2 367 ? 170.067 318.583 131.809 1.00 73.94  ? 367 LEU c CD1    1 
ATOM   58712 C  CD2    . LEU I  2 367 ? 171.954 320.078 131.143 1.00 75.96  ? 367 LEU c CD2    1 
ATOM   58713 H  H      . LEU I  2 367 ? 172.714 316.796 129.511 1.00 82.80  ? 367 LEU c H      1 
ATOM   58714 H  HA     . LEU I  2 367 ? 174.166 318.409 130.971 1.00 77.68  ? 367 LEU c HA     1 
ATOM   58715 H  HB2    . LEU I  2 367 ? 171.984 316.820 131.797 1.00 77.31  ? 367 LEU c HB2    1 
ATOM   58716 H  HB3    . LEU I  2 367 ? 172.591 318.009 132.650 1.00 76.63  ? 367 LEU c HB3    1 
ATOM   58717 H  HG     . LEU I  2 367 ? 171.287 318.409 130.184 1.00 78.00  ? 367 LEU c HG     1 
ATOM   58718 H  HD11   . LEU I  2 367 ? 169.472 319.239 131.413 1.00 69.91  ? 367 LEU c HD11   1 
ATOM   58719 H  HD12   . LEU I  2 367 ? 169.702 317.692 131.695 1.00 70.70  ? 367 LEU c HD12   1 
ATOM   58720 H  HD13   . LEU I  2 367 ? 170.189 318.773 132.752 1.00 70.19  ? 367 LEU c HD13   1 
ATOM   58721 H  HD21   . LEU I  2 367 ? 172.731 320.134 130.566 1.00 75.35  ? 367 LEU c HD21   1 
ATOM   58722 H  HD22   . LEU I  2 367 ? 172.199 320.302 132.054 1.00 73.94  ? 367 LEU c HD22   1 
ATOM   58723 H  HD23   . LEU I  2 367 ? 171.264 320.681 130.826 1.00 73.83  ? 367 LEU c HD23   1 
ATOM   58724 N  N      . ALA I  2 368 ? 175.367 317.179 132.769 1.00 72.92  ? 368 ALA c N      1 
ATOM   58725 C  CA     . ALA I  2 368 ? 176.310 316.428 133.578 1.00 73.43  ? 368 ALA c CA     1 
ATOM   58726 C  C      . ALA I  2 368 ? 175.586 315.667 134.687 1.00 72.08  ? 368 ALA c C      1 
ATOM   58727 O  O      . ALA I  2 368 ? 174.387 315.838 134.923 1.00 70.53  ? 368 ALA c O      1 
ATOM   58728 C  CB     . ALA I  2 368 ? 177.360 317.362 134.176 1.00 72.61  ? 368 ALA c CB     1 
ATOM   58729 H  H      . ALA I  2 368 ? 175.314 318.011 132.978 1.00 73.53  ? 368 ALA c H      1 
ATOM   58730 H  HA     . ALA I  2 368 ? 176.765 315.781 133.017 1.00 73.74  ? 368 ALA c HA     1 
ATOM   58731 H  HB1    . ALA I  2 368 ? 176.917 318.010 134.744 1.00 71.86  ? 368 ALA c HB1    1 
ATOM   58732 H  HB2    . ALA I  2 368 ? 177.826 317.816 133.456 1.00 72.94  ? 368 ALA c HB2    1 
ATOM   58733 H  HB3    . ALA I  2 368 ? 177.987 316.838 134.698 1.00 72.36  ? 368 ALA c HB3    1 
ATOM   58734 N  N      . LYS I  2 369 ? 176.343 314.812 135.377 1.00 73.75  ? 369 LYS c N      1 
ATOM   58735 C  CA     . LYS I  2 369 ? 175.818 314.009 136.481 1.00 72.07  ? 369 LYS c CA     1 
ATOM   58736 C  C      . LYS I  2 369 ? 175.850 314.850 137.759 1.00 70.54  ? 369 LYS c C      1 
ATOM   58737 O  O      . LYS I  2 369 ? 176.667 314.660 138.663 1.00 73.53  ? 369 LYS c O      1 
ATOM   58738 C  CB     . LYS I  2 369 ? 176.621 312.723 136.623 1.00 73.86  ? 369 LYS c CB     1 
ATOM   58739 C  CG     . LYS I  2 369 ? 175.835 311.546 137.175 1.00 75.61  ? 369 LYS c CG     1 
ATOM   58740 C  CD     . LYS I  2 369 ? 175.622 311.654 138.674 1.00 74.29  ? 369 LYS c CD     1 
ATOM   58741 C  CE     . LYS I  2 369 ? 174.935 310.412 139.217 1.00 78.17  ? 369 LYS c CE     1 
ATOM   58742 N  NZ     . LYS I  2 369 ? 174.837 310.420 140.702 1.00 75.51  ? 369 LYS c NZ     1 
ATOM   58743 H  H      . LYS I  2 369 ? 177.178 314.678 135.220 1.00 73.50  ? 369 LYS c H      1 
ATOM   58744 H  HA     . LYS I  2 369 ? 174.896 313.773 136.296 1.00 72.84  ? 369 LYS c HA     1 
ATOM   58745 H  HB2    . LYS I  2 369 ? 176.954 312.468 135.749 1.00 73.82  ? 369 LYS c HB2    1 
ATOM   58746 H  HB3    . LYS I  2 369 ? 177.366 312.884 137.221 1.00 73.67  ? 369 LYS c HB3    1 
ATOM   58747 H  HG2    . LYS I  2 369 ? 174.966 311.515 136.748 1.00 74.52  ? 369 LYS c HG2    1 
ATOM   58748 H  HG3    . LYS I  2 369 ? 176.323 310.726 136.998 1.00 75.14  ? 369 LYS c HG3    1 
ATOM   58749 H  HD2    . LYS I  2 369 ? 176.481 311.746 139.115 1.00 74.53  ? 369 LYS c HD2    1 
ATOM   58750 H  HD3    . LYS I  2 369 ? 175.060 312.422 138.865 1.00 74.25  ? 369 LYS c HD3    1 
ATOM   58751 H  HE2    . LYS I  2 369 ? 174.036 310.363 138.856 1.00 77.83  ? 369 LYS c HE2    1 
ATOM   58752 H  HE3    . LYS I  2 369 ? 175.443 309.629 138.952 1.00 78.20  ? 369 LYS c HE3    1 
ATOM   58753 H  HZ1    . LYS I  2 369 ? 175.651 310.460 141.060 1.00 74.96  ? 369 LYS c HZ1    1 
ATOM   58754 H  HZ2    . LYS I  2 369 ? 174.367 311.126 140.972 1.00 75.14  ? 369 LYS c HZ2    1 
ATOM   58755 H  HZ3    . LYS I  2 369 ? 174.433 309.678 140.983 1.00 75.94  ? 369 LYS c HZ3    1 
ATOM   58756 N  N      . VAL I  2 370 ? 174.924 315.807 137.817 1.00 67.13  ? 370 VAL c N      1 
ATOM   58757 C  CA     . VAL I  2 370 ? 174.913 316.781 138.900 1.00 62.63  ? 370 VAL c CA     1 
ATOM   58758 C  C      . VAL I  2 370 ? 174.559 316.102 140.218 1.00 62.69  ? 370 VAL c C      1 
ATOM   58759 O  O      . VAL I  2 370 ? 173.884 315.064 140.255 1.00 64.28  ? 370 VAL c O      1 
ATOM   58760 C  CB     . VAL I  2 370 ? 173.927 317.920 138.580 1.00 62.76  ? 370 VAL c CB     1 
ATOM   58761 C  CG1    . VAL I  2 370 ? 173.892 318.935 139.710 1.00 62.38  ? 370 VAL c CG1    1 
ATOM   58762 C  CG2    . VAL I  2 370 ? 174.299 318.595 137.267 1.00 65.88  ? 370 VAL c CG2    1 
ATOM   58763 H  H      . VAL I  2 370 ? 174.293 315.911 137.242 1.00 68.37  ? 370 VAL c H      1 
ATOM   58764 H  HA     . VAL I  2 370 ? 175.798 317.165 138.989 1.00 64.60  ? 370 VAL c HA     1 
ATOM   58765 H  HB     . VAL I  2 370 ? 173.038 317.548 138.484 1.00 63.43  ? 370 VAL c HB     1 
ATOM   58766 H  HG11   . VAL I  2 370 ? 173.428 318.548 140.469 1.00 62.92  ? 370 VAL c HG11   1 
ATOM   58767 H  HG12   . VAL I  2 370 ? 174.802 319.164 139.957 1.00 64.51  ? 370 VAL c HG12   1 
ATOM   58768 H  HG13   . VAL I  2 370 ? 173.419 319.727 139.409 1.00 62.87  ? 370 VAL c HG13   1 
ATOM   58769 H  HG21   . VAL I  2 370 ? 175.094 318.174 136.906 1.00 67.47  ? 370 VAL c HG21   1 
ATOM   58770 H  HG22   . VAL I  2 370 ? 173.561 318.498 136.645 1.00 66.71  ? 370 VAL c HG22   1 
ATOM   58771 H  HG23   . VAL I  2 370 ? 174.469 319.535 137.433 1.00 65.14  ? 370 VAL c HG23   1 
ATOM   58772 N  N      . GLN I  2 371 ? 175.023 316.698 141.317 1.00 59.60  ? 371 GLN c N      1 
ATOM   58773 C  CA     . GLN I  2 371 ? 174.703 316.229 142.659 1.00 54.64  ? 371 GLN c CA     1 
ATOM   58774 C  C      . GLN I  2 371 ? 173.435 316.884 143.197 1.00 52.03  ? 371 GLN c C      1 
ATOM   58775 O  O      . GLN I  2 371 ? 172.562 316.201 143.740 1.00 47.87  ? 371 GLN c O      1 
ATOM   58776 C  CB     . GLN I  2 371 ? 175.877 316.507 143.604 1.00 57.09  ? 371 GLN c CB     1 
ATOM   58777 C  CG     . GLN I  2 371 ? 177.125 315.692 143.313 1.00 57.38  ? 371 GLN c CG     1 
ATOM   58778 C  CD     . GLN I  2 371 ? 176.992 314.248 143.749 1.00 65.06  ? 371 GLN c CD     1 
ATOM   58779 O  OE1    . GLN I  2 371 ? 175.897 313.779 144.058 1.00 70.46  ? 371 GLN c OE1    1 
ATOM   58780 N  NE2    . GLN I  2 371 ? 178.111 313.535 143.785 1.00 70.67  ? 371 GLN c NE2    1 
ATOM   58781 H  H      . GLN I  2 371 ? 175.535 317.388 141.308 1.00 61.29  ? 371 GLN c H      1 
ATOM   58782 H  HA     . GLN I  2 371 ? 174.556 315.271 142.635 1.00 57.48  ? 371 GLN c HA     1 
ATOM   58783 H  HB2    . GLN I  2 371 ? 176.116 317.444 143.534 1.00 58.03  ? 371 GLN c HB2    1 
ATOM   58784 H  HB3    . GLN I  2 371 ? 175.600 316.307 144.511 1.00 59.81  ? 371 GLN c HB3    1 
ATOM   58785 H  HG2    . GLN I  2 371 ? 177.293 315.702 142.358 1.00 60.19  ? 371 GLN c HG2    1 
ATOM   58786 H  HG3    . GLN I  2 371 ? 177.875 316.081 143.787 1.00 58.41  ? 371 GLN c HG3    1 
ATOM   58787 H  HE21   . GLN I  2 371 ? 178.088 312.710 144.028 1.00 69.38  ? 371 GLN c HE21   1 
ATOM   58788 H  HE22   . GLN I  2 371 ? 178.859 313.897 143.564 1.00 67.72  ? 371 GLN c HE22   1 
ATOM   58789 N  N      . ARG I  2 372 ? 173.322 318.202 143.055 1.00 54.20  ? 372 ARG c N      1 
ATOM   58790 C  CA     . ARG I  2 372 ? 172.175 318.950 143.540 1.00 50.01  ? 372 ARG c CA     1 
ATOM   58791 C  C      . ARG I  2 372 ? 171.728 319.938 142.474 1.00 49.22  ? 372 ARG c C      1 
ATOM   58792 O  O      . ARG I  2 372 ? 172.546 320.481 141.727 1.00 55.45  ? 372 ARG c O      1 
ATOM   58793 C  CB     . ARG I  2 372 ? 172.505 319.695 144.837 1.00 52.40  ? 372 ARG c CB     1 
ATOM   58794 C  CG     . ARG I  2 372 ? 173.505 320.823 144.660 1.00 55.03  ? 372 ARG c CG     1 
ATOM   58795 C  CD     . ARG I  2 372 ? 174.050 321.301 145.993 1.00 55.76  ? 372 ARG c CD     1 
ATOM   58796 N  NE     . ARG I  2 372 ? 174.865 320.284 146.645 1.00 55.38  ? 372 ARG c NE     1 
ATOM   58797 C  CZ     . ARG I  2 372 ? 176.148 320.071 146.386 1.00 59.38  ? 372 ARG c CZ     1 
ATOM   58798 N  NH1    . ARG I  2 372 ? 176.800 320.785 145.484 1.00 64.78  ? 372 ARG c NH1    1 
ATOM   58799 N  NH2    . ARG I  2 372 ? 176.794 319.117 147.049 1.00 60.40  ? 372 ARG c NH2    1 
ATOM   58800 H  H      . ARG I  2 372 ? 173.911 318.694 142.670 1.00 55.65  ? 372 ARG c H      1 
ATOM   58801 H  HA     . ARG I  2 372 ? 171.446 318.339 143.714 1.00 52.47  ? 372 ARG c HA     1 
ATOM   58802 H  HB2    . ARG I  2 372 ? 171.688 320.076 145.194 1.00 54.56  ? 372 ARG c HB2    1 
ATOM   58803 H  HB3    . ARG I  2 372 ? 172.879 319.063 145.470 1.00 54.41  ? 372 ARG c HB3    1 
ATOM   58804 H  HG2    . ARG I  2 372 ? 174.248 320.509 144.123 1.00 56.38  ? 372 ARG c HG2    1 
ATOM   58805 H  HG3    . ARG I  2 372 ? 173.067 321.571 144.226 1.00 56.28  ? 372 ARG c HG3    1 
ATOM   58806 H  HD2    . ARG I  2 372 ? 174.599 322.087 145.851 1.00 58.30  ? 372 ARG c HD2    1 
ATOM   58807 H  HD3    . ARG I  2 372 ? 173.309 321.514 146.580 1.00 57.20  ? 372 ARG c HD3    1 
ATOM   58808 H  HE     . ARG I  2 372 ? 174.479 319.762 147.208 1.00 58.14  ? 372 ARG c HE     1 
ATOM   58809 H  HH11   . ARG I  2 372 ? 176.393 321.404 145.049 1.00 64.16  ? 372 ARG c HH11   1 
ATOM   58810 H  HH12   . ARG I  2 372 ? 177.632 320.630 145.332 1.00 65.50  ? 372 ARG c HH12   1 
ATOM   58811 H  HH21   . ARG I  2 372 ? 176.379 318.647 147.638 1.00 60.38  ? 372 ARG c HH21   1 
ATOM   58812 H  HH22   . ARG I  2 372 ? 177.626 318.970 146.889 1.00 60.88  ? 372 ARG c HH22   1 
ATOM   58813 N  N      . ALA I  2 373 ? 170.419 320.175 142.415 1.00 45.06  ? 373 ALA c N      1 
ATOM   58814 C  CA     . ALA I  2 373 ? 169.846 321.039 141.396 1.00 44.56  ? 373 ALA c CA     1 
ATOM   58815 C  C      . ALA I  2 373 ? 168.696 321.844 141.978 1.00 43.05  ? 373 ALA c C      1 
ATOM   58816 O  O      . ALA I  2 373 ? 168.089 321.469 142.984 1.00 47.96  ? 373 ALA c O      1 
ATOM   58817 C  CB     . ALA I  2 373 ? 169.360 320.235 140.186 1.00 48.88  ? 373 ALA c CB     1 
ATOM   58818 H  H      . ALA I  2 373 ? 169.842 319.843 142.957 1.00 47.75  ? 373 ALA c H      1 
ATOM   58819 H  HA     . ALA I  2 373 ? 170.521 321.667 141.104 1.00 48.51  ? 373 ALA c HA     1 
ATOM   58820 H  HB1    . ALA I  2 373 ? 168.688 319.603 140.481 1.00 49.46  ? 373 ALA c HB1    1 
ATOM   58821 H  HB2    . ALA I  2 373 ? 170.113 319.764 139.798 1.00 51.46  ? 373 ALA c HB2    1 
ATOM   58822 H  HB3    . ALA I  2 373 ? 168.979 320.847 139.537 1.00 50.03  ? 373 ALA c HB3    1 
ATOM   58823 N  N      . VAL I  2 374 ? 168.407 322.965 141.322 1.00 45.10  ? 374 VAL c N      1 
ATOM   58824 C  CA     . VAL I  2 374 ? 167.353 323.879 141.738 1.00 46.12  ? 374 VAL c CA     1 
ATOM   58825 C  C      . VAL I  2 374 ? 166.597 324.349 140.504 1.00 45.94  ? 374 VAL c C      1 
ATOM   58826 O  O      . VAL I  2 374 ? 167.204 324.699 139.487 1.00 53.95  ? 374 VAL c O      1 
ATOM   58827 C  CB     . VAL I  2 374 ? 167.919 325.084 142.517 1.00 53.77  ? 374 VAL c CB     1 
ATOM   58828 C  CG1    . VAL I  2 374 ? 168.968 325.810 141.691 1.00 56.35  ? 374 VAL c CG1    1 
ATOM   58829 C  CG2    . VAL I  2 374 ? 166.802 326.032 142.915 1.00 51.76  ? 374 VAL c CG2    1 
ATOM   58830 H  H      . VAL I  2 374 ? 168.820 323.220 140.614 1.00 48.81  ? 374 VAL c H      1 
ATOM   58831 H  HA     . VAL I  2 374 ? 166.732 323.410 142.314 1.00 46.26  ? 374 VAL c HA     1 
ATOM   58832 H  HB     . VAL I  2 374 ? 168.345 324.762 143.326 1.00 52.11  ? 374 VAL c HB     1 
ATOM   58833 H  HG11   . VAL I  2 374 ? 169.664 325.183 141.440 1.00 56.54  ? 374 VAL c HG11   1 
ATOM   58834 H  HG12   . VAL I  2 374 ? 169.346 326.527 142.225 1.00 58.68  ? 374 VAL c HG12   1 
ATOM   58835 H  HG13   . VAL I  2 374 ? 168.550 326.177 140.897 1.00 56.12  ? 374 VAL c HG13   1 
ATOM   58836 H  HG21   . VAL I  2 374 ? 165.951 325.577 142.827 1.00 49.74  ? 374 VAL c HG21   1 
ATOM   58837 H  HG22   . VAL I  2 374 ? 166.937 326.308 143.835 1.00 51.82  ? 374 VAL c HG22   1 
ATOM   58838 H  HG23   . VAL I  2 374 ? 166.826 326.806 142.331 1.00 51.35  ? 374 VAL c HG23   1 
ATOM   58839 N  N      . CYS I  2 375 ? 165.271 324.355 140.597 1.00 43.88  ? 375 CYS c N      1 
ATOM   58840 C  CA     . CYS I  2 375 ? 164.402 324.886 139.558 1.00 43.34  ? 375 CYS c CA     1 
ATOM   58841 C  C      . CYS I  2 375 ? 163.603 326.041 140.141 1.00 45.98  ? 375 CYS c C      1 
ATOM   58842 O  O      . CYS I  2 375 ? 162.938 325.882 141.170 1.00 50.02  ? 375 CYS c O      1 
ATOM   58843 C  CB     . CYS I  2 375 ? 163.462 323.808 139.015 1.00 46.21  ? 375 CYS c CB     1 
ATOM   58844 S  SG     . CYS I  2 375 ? 162.309 324.396 137.758 1.00 62.07  ? 375 CYS c SG     1 
ATOM   58845 H  H      . CYS I  2 375 ? 164.841 324.046 141.273 1.00 45.64  ? 375 CYS c H      1 
ATOM   58846 H  HA     . CYS I  2 375 ? 164.938 325.225 138.825 1.00 48.09  ? 375 CYS c HA     1 
ATOM   58847 H  HB2    . CYS I  2 375 ? 163.996 323.103 138.619 1.00 48.28  ? 375 CYS c HB2    1 
ATOM   58848 H  HB3    . CYS I  2 375 ? 162.942 323.452 139.751 1.00 47.65  ? 375 CYS c HB3    1 
ATOM   58849 H  HG     . CYS I  2 375 ? 162.938 324.808 136.823 1.00 53.05  ? 375 CYS c HG     1 
ATOM   58850 N  N      . MET I  2 376 ? 163.668 327.194 139.486 1.00 51.48  ? 376 MET c N      1 
ATOM   58851 C  CA     . MET I  2 376 ? 163.042 328.414 139.974 1.00 51.55  ? 376 MET c CA     1 
ATOM   58852 C  C      . MET I  2 376 ? 161.851 328.764 139.097 1.00 48.91  ? 376 MET c C      1 
ATOM   58853 O  O      . MET I  2 376 ? 161.961 328.775 137.867 1.00 54.78  ? 376 MET c O      1 
ATOM   58854 C  CB     . MET I  2 376 ? 164.039 329.573 139.990 1.00 55.28  ? 376 MET c CB     1 
ATOM   58855 C  CG     . MET I  2 376 ? 163.519 330.814 140.697 1.00 59.86  ? 376 MET c CG     1 
ATOM   58856 S  SD     . MET I  2 376 ? 164.636 332.223 140.588 1.00 89.98  ? 376 MET c SD     1 
ATOM   58857 C  CE     . MET I  2 376 ? 164.512 332.611 138.845 1.00 69.75  ? 376 MET c CE     1 
ATOM   58858 H  H      . MET I  2 376 ? 164.078 327.297 138.739 1.00 52.59  ? 376 MET c H      1 
ATOM   58859 H  HA     . MET I  2 376 ? 162.736 328.271 140.881 1.00 51.18  ? 376 MET c HA     1 
ATOM   58860 H  HB2    . MET I  2 376 ? 164.845 329.286 140.445 1.00 56.61  ? 376 MET c HB2    1 
ATOM   58861 H  HB3    . MET I  2 376 ? 164.244 329.817 139.075 1.00 56.94  ? 376 MET c HB3    1 
ATOM   58862 H  HG2    . MET I  2 376 ? 162.676 331.075 140.294 1.00 58.68  ? 376 MET c HG2    1 
ATOM   58863 H  HG3    . MET I  2 376 ? 163.387 330.610 141.635 1.00 56.94  ? 376 MET c HG3    1 
ATOM   58864 H  HE1    . MET I  2 376 ? 164.990 333.436 138.671 1.00 71.29  ? 376 MET c HE1    1 
ATOM   58865 H  HE2    . MET I  2 376 ? 164.902 331.886 138.332 1.00 67.73  ? 376 MET c HE2    1 
ATOM   58866 H  HE3    . MET I  2 376 ? 163.575 332.714 138.613 1.00 69.67  ? 376 MET c HE3    1 
ATOM   58867 N  N      . LEU I  2 377 ? 160.721 329.047 139.734 1.00 48.15  ? 377 LEU c N      1 
ATOM   58868 C  CA     . LEU I  2 377 ? 159.505 329.485 139.057 1.00 48.78  ? 377 LEU c CA     1 
ATOM   58869 C  C      . LEU I  2 377 ? 159.219 330.899 139.549 1.00 48.07  ? 377 LEU c C      1 
ATOM   58870 O  O      . LEU I  2 377 ? 158.686 331.088 140.646 1.00 57.03  ? 377 LEU c O      1 
ATOM   58871 C  CB     . LEU I  2 377 ? 158.346 328.539 139.351 1.00 51.51  ? 377 LEU c CB     1 
ATOM   58872 C  CG     . LEU I  2 377 ? 158.652 327.047 139.207 1.00 57.96  ? 377 LEU c CG     1 
ATOM   58873 C  CD1    . LEU I  2 377 ? 157.472 326.214 139.678 1.00 61.43  ? 377 LEU c CD1    1 
ATOM   58874 C  CD2    . LEU I  2 377 ? 159.011 326.705 137.772 1.00 59.38  ? 377 LEU c CD2    1 
ATOM   58875 H  H      . LEU I  2 377 ? 160.632 328.994 140.586 1.00 50.75  ? 377 LEU c H      1 
ATOM   58876 H  HA     . LEU I  2 377 ? 159.651 329.513 138.100 1.00 51.43  ? 377 LEU c HA     1 
ATOM   58877 H  HB2    . LEU I  2 377 ? 158.057 328.689 140.264 1.00 52.12  ? 377 LEU c HB2    1 
ATOM   58878 H  HB3    . LEU I  2 377 ? 157.621 328.748 138.743 1.00 53.15  ? 377 LEU c HB3    1 
ATOM   58879 H  HG     . LEU I  2 377 ? 159.413 326.825 139.765 1.00 54.45  ? 377 LEU c HG     1 
ATOM   58880 H  HD11   . LEU I  2 377 ? 157.678 325.275 139.548 1.00 57.70  ? 377 LEU c HD11   1 
ATOM   58881 H  HD12   . LEU I  2 377 ? 157.315 326.393 140.618 1.00 59.57  ? 377 LEU c HD12   1 
ATOM   58882 H  HD13   . LEU I  2 377 ? 156.690 326.456 139.160 1.00 58.98  ? 377 LEU c HD13   1 
ATOM   58883 H  HD21   . LEU I  2 377 ? 159.816 327.185 137.524 1.00 56.84  ? 377 LEU c HD21   1 
ATOM   58884 H  HD22   . LEU I  2 377 ? 159.162 325.749 137.705 1.00 57.49  ? 377 LEU c HD22   1 
ATOM   58885 H  HD23   . LEU I  2 377 ? 158.277 326.965 137.194 1.00 55.87  ? 377 LEU c HD23   1 
ATOM   58886 N  N      . SER I  2 378 ? 159.576 331.888 138.738 1.00 48.13  ? 378 SER c N      1 
ATOM   58887 C  CA     . SER I  2 378 ? 159.530 333.286 139.137 1.00 54.01  ? 378 SER c CA     1 
ATOM   58888 C  C      . SER I  2 378 ? 158.461 334.020 138.343 1.00 50.42  ? 378 SER c C      1 
ATOM   58889 O  O      . SER I  2 378 ? 158.422 333.931 137.112 1.00 56.38  ? 378 SER c O      1 
ATOM   58890 C  CB     . SER I  2 378 ? 160.890 333.954 138.931 1.00 61.34  ? 378 SER c CB     1 
ATOM   58891 O  OG     . SER I  2 378 ? 161.288 333.890 137.573 1.00 68.42  ? 378 SER c OG     1 
ATOM   58892 H  H      . SER I  2 378 ? 159.851 331.771 137.933 1.00 52.45  ? 378 SER c H      1 
ATOM   58893 H  HA     . SER I  2 378 ? 159.302 333.346 140.077 1.00 53.68  ? 378 SER c HA     1 
ATOM   58894 H  HB2    . SER I  2 378 ? 160.827 334.884 139.198 1.00 60.26  ? 378 SER c HB2    1 
ATOM   58895 H  HB3    . SER I  2 378 ? 161.549 333.496 139.475 1.00 59.39  ? 378 SER c HB3    1 
ATOM   58896 H  HG     . SER I  2 378 ? 160.723 334.282 137.090 1.00 63.01  ? 378 SER c HG     1 
ATOM   58897 N  N      . ASN I  2 379 ? 157.600 334.740 139.053 1.00 47.17  ? 379 ASN c N      1 
ATOM   58898 C  CA     . ASN I  2 379 ? 156.608 335.613 138.445 1.00 45.21  ? 379 ASN c CA     1 
ATOM   58899 C  C      . ASN I  2 379 ? 157.151 337.035 138.480 1.00 55.53  ? 379 ASN c C      1 
ATOM   58900 O  O      . ASN I  2 379 ? 157.470 337.554 139.555 1.00 62.79  ? 379 ASN c O      1 
ATOM   58901 C  CB     . ASN I  2 379 ? 155.275 335.519 139.183 1.00 49.78  ? 379 ASN c CB     1 
ATOM   58902 C  CG     . ASN I  2 379 ? 154.154 336.231 138.458 1.00 58.09  ? 379 ASN c CG     1 
ATOM   58903 O  OD1    . ASN I  2 379 ? 154.389 337.129 137.652 1.00 66.01  ? 379 ASN c OD1    1 
ATOM   58904 N  ND2    . ASN I  2 379 ? 152.921 335.833 138.746 1.00 56.37  ? 379 ASN c ND2    1 
ATOM   58905 H  H      . ASN I  2 379 ? 157.571 334.739 139.911 1.00 52.60  ? 379 ASN c H      1 
ATOM   58906 H  HA     . ASN I  2 379 ? 156.471 335.357 137.521 1.00 50.31  ? 379 ASN c HA     1 
ATOM   58907 H  HB2    . ASN I  2 379 ? 155.032 334.585 139.271 1.00 52.48  ? 379 ASN c HB2    1 
ATOM   58908 H  HB3    . ASN I  2 379 ? 155.372 335.922 140.059 1.00 54.03  ? 379 ASN c HB3    1 
ATOM   58909 H  HD21   . ASN I  2 379 ? 152.797 335.202 139.317 1.00 56.78  ? 379 ASN c HD21   1 
ATOM   58910 H  HD22   . ASN I  2 379 ? 152.248 336.205 138.362 1.00 58.04  ? 379 ASN c HD22   1 
ATOM   58911 N  N      . THR I  2 380 ? 157.265 337.655 137.309 1.00 59.28  ? 380 THR c N      1 
ATOM   58912 C  CA     . THR I  2 380 ? 157.884 338.964 137.187 1.00 58.27  ? 380 THR c CA     1 
ATOM   58913 C  C      . THR I  2 380 ? 157.054 339.835 136.257 1.00 58.88  ? 380 THR c C      1 
ATOM   58914 O  O      . THR I  2 380 ? 156.441 339.346 135.305 1.00 61.67  ? 380 THR c O      1 
ATOM   58915 C  CB     . THR I  2 380 ? 159.316 338.856 136.648 1.00 61.42  ? 380 THR c CB     1 
ATOM   58916 O  OG1    . THR I  2 380 ? 159.970 337.729 137.243 1.00 64.16  ? 380 THR c OG1    1 
ATOM   58917 C  CG2    . THR I  2 380 ? 160.105 340.115 136.967 1.00 62.65  ? 380 THR c CG2    1 
ATOM   58918 H  H      . THR I  2 380 ? 156.988 337.331 136.563 1.00 58.16  ? 380 THR c H      1 
ATOM   58919 H  HA     . THR I  2 380 ? 157.917 339.390 138.057 1.00 59.69  ? 380 THR c HA     1 
ATOM   58920 H  HB     . THR I  2 380 ? 159.290 338.744 135.686 1.00 61.21  ? 380 THR c HB     1 
ATOM   58921 H  HG1    . THR I  2 380 ? 159.971 337.804 138.079 1.00 61.43  ? 380 THR c HG1    1 
ATOM   58922 H  HG21   . THR I  2 380 ? 160.899 340.156 136.412 1.00 64.26  ? 380 THR c HG21   1 
ATOM   58923 H  HG22   . THR I  2 380 ? 160.373 340.109 137.900 1.00 62.94  ? 380 THR c HG22   1 
ATOM   58924 H  HG23   . THR I  2 380 ? 159.564 340.900 136.798 1.00 62.26  ? 380 THR c HG23   1 
ATOM   58925 N  N      . THR I  2 381 ? 157.042 341.138 136.543 1.00 57.62  ? 381 THR c N      1 
ATOM   58926 C  CA     . THR I  2 381 ? 156.408 342.094 135.646 1.00 56.48  ? 381 THR c CA     1 
ATOM   58927 C  C      . THR I  2 381 ? 157.180 342.266 134.347 1.00 57.83  ? 381 THR c C      1 
ATOM   58928 O  O      . THR I  2 381 ? 156.661 342.888 133.415 1.00 63.20  ? 381 THR c O      1 
ATOM   58929 C  CB     . THR I  2 381 ? 156.260 343.454 136.331 1.00 54.58  ? 381 THR c CB     1 
ATOM   58930 O  OG1    . THR I  2 381 ? 157.549 343.943 136.720 1.00 61.88  ? 381 THR c OG1    1 
ATOM   58931 C  CG2    . THR I  2 381 ? 155.369 343.346 137.557 1.00 59.40  ? 381 THR c CG2    1 
ATOM   58932 H  H      . THR I  2 381 ? 157.394 341.489 137.243 1.00 59.46  ? 381 THR c H      1 
ATOM   58933 H  HA     . THR I  2 381 ? 155.520 341.774 135.423 1.00 58.62  ? 381 THR c HA     1 
ATOM   58934 H  HB     . THR I  2 381 ? 155.853 344.080 135.713 1.00 56.46  ? 381 THR c HB     1 
ATOM   58935 H  HG1    . THR I  2 381 ? 157.472 344.702 137.071 1.00 61.99  ? 381 THR c HG1    1 
ATOM   58936 H  HG21   . THR I  2 381 ? 155.216 344.227 137.933 1.00 60.11  ? 381 THR c HG21   1 
ATOM   58937 H  HG22   . THR I  2 381 ? 155.792 342.785 138.226 1.00 59.89  ? 381 THR c HG22   1 
ATOM   58938 H  HG23   . THR I  2 381 ? 154.515 342.957 137.313 1.00 61.29  ? 381 THR c HG23   1 
ATOM   58939 N  N      . ALA I  2 382 ? 158.402 341.732 134.265 1.00 56.52  ? 382 ALA c N      1 
ATOM   58940 C  CA     . ALA I  2 382 ? 159.174 341.838 133.034 1.00 62.59  ? 382 ALA c CA     1 
ATOM   58941 C  C      . ALA I  2 382 ? 158.463 341.162 131.872 1.00 62.38  ? 382 ALA c C      1 
ATOM   58942 O  O      . ALA I  2 382 ? 158.594 341.600 130.724 1.00 66.26  ? 382 ALA c O      1 
ATOM   58943 C  CB     . ALA I  2 382 ? 160.560 341.226 133.232 1.00 66.17  ? 382 ALA c CB     1 
ATOM   58944 H  H      . ALA I  2 382 ? 158.796 341.307 134.899 1.00 59.07  ? 382 ALA c H      1 
ATOM   58945 H  HA     . ALA I  2 382 ? 159.288 342.774 132.812 1.00 64.08  ? 382 ALA c HA     1 
ATOM   58946 H  HB1    . ALA I  2 382 ? 161.017 341.700 133.943 1.00 66.95  ? 382 ALA c HB1    1 
ATOM   58947 H  HB2    . ALA I  2 382 ? 160.459 340.291 133.470 1.00 65.63  ? 382 ALA c HB2    1 
ATOM   58948 H  HB3    . ALA I  2 382 ? 161.060 341.304 132.405 1.00 69.32  ? 382 ALA c HB3    1 
ATOM   58949 N  N      . ILE I  2 383 ? 157.702 340.101 132.148 1.00 61.88  ? 383 ILE c N      1 
ATOM   58950 C  CA     . ILE I  2 383 ? 156.995 339.396 131.088 1.00 61.96  ? 383 ILE c CA     1 
ATOM   58951 C  C      . ILE I  2 383 ? 155.963 340.291 130.417 1.00 62.77  ? 383 ILE c C      1 
ATOM   58952 O  O      . ILE I  2 383 ? 155.501 339.979 129.314 1.00 63.64  ? 383 ILE c O      1 
ATOM   58953 C  CB     . ILE I  2 383 ? 156.333 338.125 131.647 1.00 59.78  ? 383 ILE c CB     1 
ATOM   58954 C  CG1    . ILE I  2 383 ? 155.874 337.216 130.507 1.00 59.72  ? 383 ILE c CG1    1 
ATOM   58955 C  CG2    . ILE I  2 383 ? 155.158 338.490 132.536 1.00 62.99  ? 383 ILE c CG2    1 
ATOM   58956 C  CD1    . ILE I  2 383 ? 155.384 335.864 130.973 1.00 59.00  ? 383 ILE c CD1    1 
ATOM   58957 H  H      . ILE I  2 383 ? 157.580 339.775 132.933 1.00 62.15  ? 383 ILE c H      1 
ATOM   58958 H  HA     . ILE I  2 383 ? 157.636 339.126 130.412 1.00 62.81  ? 383 ILE c HA     1 
ATOM   58959 H  HB     . ILE I  2 383 ? 156.987 337.646 132.179 1.00 61.01  ? 383 ILE c HB     1 
ATOM   58960 H  HG12   . ILE I  2 383 ? 155.147 337.648 130.034 1.00 60.86  ? 383 ILE c HG12   1 
ATOM   58961 H  HG13   . ILE I  2 383 ? 156.619 337.070 129.904 1.00 61.82  ? 383 ILE c HG13   1 
ATOM   58962 H  HG21   . ILE I  2 383 ? 154.943 337.733 133.102 1.00 61.88  ? 383 ILE c HG21   1 
ATOM   58963 H  HG22   . ILE I  2 383 ? 155.404 339.253 133.081 1.00 62.10  ? 383 ILE c HG22   1 
ATOM   58964 H  HG23   . ILE I  2 383 ? 154.398 338.714 131.977 1.00 61.54  ? 383 ILE c HG23   1 
ATOM   58965 H  HD11   . ILE I  2 383 ? 154.598 335.986 131.528 1.00 59.65  ? 383 ILE c HD11   1 
ATOM   58966 H  HD12   . ILE I  2 383 ? 155.163 335.324 130.199 1.00 59.58  ? 383 ILE c HD12   1 
ATOM   58967 H  HD13   . ILE I  2 383 ? 156.087 335.434 131.485 1.00 58.56  ? 383 ILE c HD13   1 
ATOM   58968 N  N      . ALA I  2 384 ? 155.583 341.398 131.059 1.00 60.47  ? 384 ALA c N      1 
ATOM   58969 C  CA     . ALA I  2 384 ? 154.680 342.346 130.417 1.00 62.66  ? 384 ALA c CA     1 
ATOM   58970 C  C      . ALA I  2 384 ? 155.271 342.881 129.121 1.00 68.10  ? 384 ALA c C      1 
ATOM   58971 O  O      . ALA I  2 384 ? 154.529 343.198 128.184 1.00 75.60  ? 384 ALA c O      1 
ATOM   58972 C  CB     . ALA I  2 384 ? 154.366 343.499 131.369 1.00 64.08  ? 384 ALA c CB     1 
ATOM   58973 H  H      . ALA I  2 384 ? 155.831 341.619 131.851 1.00 61.61  ? 384 ALA c H      1 
ATOM   58974 H  HA     . ALA I  2 384 ? 153.849 341.895 130.205 1.00 63.87  ? 384 ALA c HA     1 
ATOM   58975 H  HB1    . ALA I  2 384 ? 153.775 344.123 130.920 1.00 64.26  ? 384 ALA c HB1    1 
ATOM   58976 H  HB2    . ALA I  2 384 ? 155.194 343.941 131.609 1.00 62.96  ? 384 ALA c HB2    1 
ATOM   58977 H  HB3    . ALA I  2 384 ? 153.936 343.144 132.162 1.00 64.45  ? 384 ALA c HB3    1 
ATOM   58978 N  N      . GLU I  2 385 ? 156.598 342.992 129.050 1.00 64.03  ? 385 GLU c N      1 
ATOM   58979 C  CA     . GLU I  2 385 ? 157.237 343.413 127.808 1.00 61.74  ? 385 GLU c CA     1 
ATOM   58980 C  C      . GLU I  2 385 ? 156.983 342.406 126.696 1.00 61.00  ? 385 GLU c C      1 
ATOM   58981 O  O      . GLU I  2 385 ? 156.736 342.787 125.546 1.00 64.86  ? 385 GLU c O      1 
ATOM   58982 C  CB     . GLU I  2 385 ? 158.738 343.598 128.028 1.00 70.18  ? 385 GLU c CB     1 
ATOM   58983 C  CG     . GLU I  2 385 ? 159.094 344.637 129.080 1.00 76.51  ? 385 GLU c CG     1 
ATOM   58984 C  CD     . GLU I  2 385 ? 158.692 346.041 128.675 1.00 82.34  ? 385 GLU c CD     1 
ATOM   58985 O  OE1    . GLU I  2 385 ? 158.309 346.236 127.502 1.00 81.62  ? 385 GLU c OE1    1 
ATOM   58986 O  OE2    . GLU I  2 385 ? 158.760 346.949 129.529 1.00 81.44  ? 385 GLU c OE2    1 
ATOM   58987 H  H      . GLU I  2 385 ? 157.141 342.830 129.696 1.00 65.54  ? 385 GLU c H      1 
ATOM   58988 H  HA     . GLU I  2 385 ? 156.863 344.264 127.533 1.00 65.72  ? 385 GLU c HA     1 
ATOM   58989 H  HB2    . GLU I  2 385 ? 159.118 342.751 128.309 1.00 68.77  ? 385 GLU c HB2    1 
ATOM   58990 H  HB3    . GLU I  2 385 ? 159.141 343.877 127.191 1.00 71.45  ? 385 GLU c HB3    1 
ATOM   58991 H  HG2    . GLU I  2 385 ? 158.639 344.420 129.908 1.00 72.14  ? 385 GLU c HG2    1 
ATOM   58992 H  HG3    . GLU I  2 385 ? 160.054 344.629 129.217 1.00 75.22  ? 385 GLU c HG3    1 
ATOM   58993 N  N      . ALA I  2 386 ? 157.041 341.112 127.019 1.00 61.74  ? 386 ALA c N      1 
ATOM   58994 C  CA     . ALA I  2 386 ? 156.826 340.088 126.003 1.00 64.52  ? 386 ALA c CA     1 
ATOM   58995 C  C      . ALA I  2 386 ? 155.438 340.205 125.388 1.00 68.65  ? 386 ALA c C      1 
ATOM   58996 O  O      . ALA I  2 386 ? 155.281 340.097 124.167 1.00 70.36  ? 386 ALA c O      1 
ATOM   58997 C  CB     . ALA I  2 386 ? 157.029 338.700 126.609 1.00 65.34  ? 386 ALA c CB     1 
ATOM   58998 H  H      . ALA I  2 386 ? 157.200 340.808 127.807 1.00 64.43  ? 386 ALA c H      1 
ATOM   58999 H  HA     . ALA I  2 386 ? 157.479 340.205 125.296 1.00 63.88  ? 386 ALA c HA     1 
ATOM   59000 H  HB1    . ALA I  2 386 ? 157.922 338.647 126.984 1.00 65.73  ? 386 ALA c HB1    1 
ATOM   59001 H  HB2    . ALA I  2 386 ? 156.368 338.561 127.304 1.00 64.84  ? 386 ALA c HB2    1 
ATOM   59002 H  HB3    . ALA I  2 386 ? 156.921 338.036 125.912 1.00 65.42  ? 386 ALA c HB3    1 
ATOM   59003 N  N      . TRP I  2 387 ? 154.416 340.424 126.218 1.00 60.65  ? 387 TRP c N      1 
ATOM   59004 C  CA     . TRP I  2 387 ? 153.073 340.622 125.686 1.00 54.54  ? 387 TRP c CA     1 
ATOM   59005 C  C      . TRP I  2 387 ? 153.007 341.878 124.830 1.00 56.20  ? 387 TRP c C      1 
ATOM   59006 O  O      . TRP I  2 387 ? 152.344 341.896 123.787 1.00 64.47  ? 387 TRP c O      1 
ATOM   59007 C  CB     . TRP I  2 387 ? 152.056 340.696 126.826 1.00 60.90  ? 387 TRP c CB     1 
ATOM   59008 C  CG     . TRP I  2 387 ? 151.998 339.454 127.662 1.00 64.68  ? 387 TRP c CG     1 
ATOM   59009 C  CD1    . TRP I  2 387 ? 152.464 339.300 128.934 1.00 67.50  ? 387 TRP c CD1    1 
ATOM   59010 C  CD2    . TRP I  2 387 ? 151.446 338.188 127.281 1.00 63.03  ? 387 TRP c CD2    1 
ATOM   59011 N  NE1    . TRP I  2 387 ? 152.235 338.019 129.371 1.00 65.27  ? 387 TRP c NE1    1 
ATOM   59012 C  CE2    . TRP I  2 387 ? 151.612 337.316 128.375 1.00 61.43  ? 387 TRP c CE2    1 
ATOM   59013 C  CE3    . TRP I  2 387 ? 150.828 337.708 126.123 1.00 66.18  ? 387 TRP c CE3    1 
ATOM   59014 C  CZ2    . TRP I  2 387 ? 151.182 335.992 128.345 1.00 67.42  ? 387 TRP c CZ2    1 
ATOM   59015 C  CZ3    . TRP I  2 387 ? 150.402 336.392 126.095 1.00 69.08  ? 387 TRP c CZ3    1 
ATOM   59016 C  CH2    . TRP I  2 387 ? 150.581 335.550 127.199 1.00 72.60  ? 387 TRP c CH2    1 
ATOM   59017 H  H      . TRP I  2 387 ? 154.475 340.464 127.074 1.00 62.72  ? 387 TRP c H      1 
ATOM   59018 H  HA     . TRP I  2 387 ? 152.842 339.866 125.125 1.00 60.48  ? 387 TRP c HA     1 
ATOM   59019 H  HB2    . TRP I  2 387 ? 152.292 341.435 127.407 1.00 62.90  ? 387 TRP c HB2    1 
ATOM   59020 H  HB3    . TRP I  2 387 ? 151.174 340.842 126.449 1.00 62.63  ? 387 TRP c HB3    1 
ATOM   59021 H  HD1    . TRP I  2 387 ? 152.876 339.967 129.435 1.00 65.22  ? 387 TRP c HD1    1 
ATOM   59022 H  HE1    . TRP I  2 387 ? 152.448 337.709 130.143 1.00 64.55  ? 387 TRP c HE1    1 
ATOM   59023 H  HE3    . TRP I  2 387 ? 150.707 338.262 125.386 1.00 65.58  ? 387 TRP c HE3    1 
ATOM   59024 H  HZ2    . TRP I  2 387 ? 151.299 335.430 129.076 1.00 66.97  ? 387 TRP c HZ2    1 
ATOM   59025 H  HZ3    . TRP I  2 387 ? 149.989 336.061 125.330 1.00 67.59  ? 387 TRP c HZ3    1 
ATOM   59026 H  HH2    . TRP I  2 387 ? 150.284 334.670 127.153 1.00 69.33  ? 387 TRP c HH2    1 
ATOM   59027 N  N      . ALA I  2 388 ? 153.689 342.943 125.257 1.00 54.68  ? 388 ALA c N      1 
ATOM   59028 C  CA     . ALA I  2 388 ? 153.696 344.174 124.476 1.00 56.66  ? 388 ALA c CA     1 
ATOM   59029 C  C      . ALA I  2 388 ? 154.298 343.944 123.097 1.00 59.93  ? 388 ALA c C      1 
ATOM   59030 O  O      . ALA I  2 388 ? 153.758 344.412 122.088 1.00 62.67  ? 388 ALA c O      1 
ATOM   59031 C  CB     . ALA I  2 388 ? 154.467 345.261 125.222 1.00 60.56  ? 388 ALA c CB     1 
ATOM   59032 H  H      . ALA I  2 388 ? 154.150 342.974 125.981 1.00 59.39  ? 388 ALA c H      1 
ATOM   59033 H  HA     . ALA I  2 388 ? 152.783 344.478 124.358 1.00 57.26  ? 388 ALA c HA     1 
ATOM   59034 H  HB1    . ALA I  2 388 ? 154.036 345.422 126.076 1.00 60.91  ? 388 ALA c HB1    1 
ATOM   59035 H  HB2    . ALA I  2 388 ? 154.464 346.071 124.689 1.00 60.09  ? 388 ALA c HB2    1 
ATOM   59036 H  HB3    . ALA I  2 388 ? 155.377 344.959 125.362 1.00 62.70  ? 388 ALA c HB3    1 
ATOM   59037 N  N      . ARG I  2 389 ? 155.418 343.221 123.032 1.00 59.67  ? 389 ARG c N      1 
ATOM   59038 C  CA     . ARG I  2 389 ? 156.005 342.893 121.738 1.00 58.88  ? 389 ARG c CA     1 
ATOM   59039 C  C      . ARG I  2 389 ? 155.057 342.034 120.914 1.00 56.55  ? 389 ARG c C      1 
ATOM   59040 O  O      . ARG I  2 389 ? 154.880 342.265 119.712 1.00 63.05  ? 389 ARG c O      1 
ATOM   59041 C  CB     . ARG I  2 389 ? 157.341 342.178 121.937 1.00 65.19  ? 389 ARG c CB     1 
ATOM   59042 C  CG     . ARG I  2 389 ? 158.035 341.793 120.641 1.00 67.72  ? 389 ARG c CG     1 
ATOM   59043 C  CD     . ARG I  2 389 ? 159.367 341.107 120.895 1.00 68.59  ? 389 ARG c CD     1 
ATOM   59044 N  NE     . ARG I  2 389 ? 159.221 339.887 121.681 1.00 71.48  ? 389 ARG c NE     1 
ATOM   59045 C  CZ     . ARG I  2 389 ? 159.393 339.806 122.994 1.00 76.57  ? 389 ARG c CZ     1 
ATOM   59046 N  NH1    . ARG I  2 389 ? 159.712 340.865 123.720 1.00 73.88  ? 389 ARG c NH1    1 
ATOM   59047 N  NH2    . ARG I  2 389 ? 159.243 338.629 123.596 1.00 81.72  ? 389 ARG c NH2    1 
ATOM   59048 H  H      . ARG I  2 389 ? 155.847 342.913 123.710 1.00 61.84  ? 389 ARG c H      1 
ATOM   59049 H  HA     . ARG I  2 389 ? 156.170 343.713 121.249 1.00 60.37  ? 389 ARG c HA     1 
ATOM   59050 H  HB2    . ARG I  2 389 ? 157.937 342.762 122.430 1.00 65.09  ? 389 ARG c HB2    1 
ATOM   59051 H  HB3    . ARG I  2 389 ? 157.185 341.366 122.441 1.00 65.38  ? 389 ARG c HB3    1 
ATOM   59052 H  HG2    . ARG I  2 389 ? 157.471 341.179 120.146 1.00 67.45  ? 389 ARG c HG2    1 
ATOM   59053 H  HG3    . ARG I  2 389 ? 158.200 342.593 120.119 1.00 66.79  ? 389 ARG c HG3    1 
ATOM   59054 H  HD2    . ARG I  2 389 ? 159.760 340.864 120.043 1.00 69.63  ? 389 ARG c HD2    1 
ATOM   59055 H  HD3    . ARG I  2 389 ? 159.956 341.715 121.366 1.00 69.28  ? 389 ARG c HD3    1 
ATOM   59056 H  HE     . ARG I  2 389 ? 158.877 339.205 121.287 1.00 71.66  ? 389 ARG c HE     1 
ATOM   59057 H  HH11   . ARG I  2 389 ? 159.813 341.633 123.348 1.00 71.41  ? 389 ARG c HH11   1 
ATOM   59058 H  HH12   . ARG I  2 389 ? 159.818 340.785 124.570 1.00 72.03  ? 389 ARG c HH12   1 
ATOM   59059 H  HH21   . ARG I  2 389 ? 159.036 337.934 123.133 1.00 75.88  ? 389 ARG c HH21   1 
ATOM   59060 H  HH22   . ARG I  2 389 ? 159.352 338.563 124.446 1.00 76.45  ? 389 ARG c HH22   1 
ATOM   59061 N  N      . LEU I  2 390 ? 154.436 341.036 121.545 1.00 53.70  ? 390 LEU c N      1 
ATOM   59062 C  CA     . LEU I  2 390 ? 153.481 340.194 120.835 1.00 56.65  ? 390 LEU c CA     1 
ATOM   59063 C  C      . LEU I  2 390 ? 152.280 341.006 120.368 1.00 51.25  ? 390 LEU c C      1 
ATOM   59064 O  O      . LEU I  2 390 ? 151.788 340.818 119.250 1.00 54.95  ? 390 LEU c O      1 
ATOM   59065 C  CB     . LEU I  2 390 ? 153.034 339.043 121.735 1.00 60.28  ? 390 LEU c CB     1 
ATOM   59066 C  CG     . LEU I  2 390 ? 152.221 337.932 121.068 1.00 60.07  ? 390 LEU c CG     1 
ATOM   59067 C  CD1    . LEU I  2 390 ? 153.079 337.165 120.079 1.00 59.26  ? 390 LEU c CD1    1 
ATOM   59068 C  CD2    . LEU I  2 390 ? 151.639 336.996 122.112 1.00 64.17  ? 390 LEU c CD2    1 
ATOM   59069 H  H      . LEU I  2 390 ? 154.550 340.830 122.371 1.00 58.91  ? 390 LEU c H      1 
ATOM   59070 H  HA     . LEU I  2 390 ? 153.912 339.820 120.051 1.00 58.22  ? 390 LEU c HA     1 
ATOM   59071 H  HB2    . LEU I  2 390 ? 153.824 338.630 122.115 1.00 60.27  ? 390 LEU c HB2    1 
ATOM   59072 H  HB3    . LEU I  2 390 ? 152.488 339.410 122.447 1.00 60.57  ? 390 LEU c HB3    1 
ATOM   59073 H  HG     . LEU I  2 390 ? 151.484 338.330 120.579 1.00 59.21  ? 390 LEU c HG     1 
ATOM   59074 H  HD11   . LEU I  2 390 ? 152.572 336.409 119.744 1.00 60.11  ? 390 LEU c HD11   1 
ATOM   59075 H  HD12   . LEU I  2 390 ? 153.322 337.753 119.347 1.00 58.76  ? 390 LEU c HD12   1 
ATOM   59076 H  HD13   . LEU I  2 390 ? 153.877 336.853 120.533 1.00 59.86  ? 390 LEU c HD13   1 
ATOM   59077 H  HD21   . LEU I  2 390 ? 151.062 336.353 121.671 1.00 62.68  ? 390 LEU c HD21   1 
ATOM   59078 H  HD22   . LEU I  2 390 ? 151.129 337.514 122.753 1.00 62.97  ? 390 LEU c HD22   1 
ATOM   59079 H  HD23   . LEU I  2 390 ? 152.366 336.536 122.561 1.00 65.29  ? 390 LEU c HD23   1 
ATOM   59080 N  N      . ASP I  2 391 ? 151.793 341.914 121.215 1.00 48.23  ? 391 ASP c N      1 
ATOM   59081 C  CA     . ASP I  2 391 ? 150.658 342.745 120.832 1.00 50.75  ? 391 ASP c CA     1 
ATOM   59082 C  C      . ASP I  2 391 ? 151.026 343.686 119.694 1.00 52.69  ? 391 ASP c C      1 
ATOM   59083 O  O      . ASP I  2 391 ? 150.206 343.950 118.807 1.00 59.27  ? 391 ASP c O      1 
ATOM   59084 C  CB     . ASP I  2 391 ? 150.160 343.535 122.040 1.00 67.12  ? 391 ASP c CB     1 
ATOM   59085 C  CG     . ASP I  2 391 ? 148.993 344.440 121.703 1.00 77.77  ? 391 ASP c CG     1 
ATOM   59086 O  OD1    . ASP I  2 391 ? 147.878 343.919 121.489 1.00 73.50  ? 391 ASP c OD1    1 
ATOM   59087 O  OD2    . ASP I  2 391 ? 149.190 345.671 121.652 1.00 83.88  ? 391 ASP c OD2    1 
ATOM   59088 H  H      . ASP I  2 391 ? 152.099 342.068 122.002 1.00 56.42  ? 391 ASP c H      1 
ATOM   59089 H  HA     . ASP I  2 391 ? 149.938 342.174 120.528 1.00 54.94  ? 391 ASP c HA     1 
ATOM   59090 H  HB2    . ASP I  2 391 ? 149.872 342.914 122.726 1.00 64.04  ? 391 ASP c HB2    1 
ATOM   59091 H  HB3    . ASP I  2 391 ? 150.884 344.088 122.373 1.00 63.43  ? 391 ASP c HB3    1 
ATOM   59092 N  N      . HIS I  2 392 ? 152.255 344.203 119.703 1.00 53.51  ? 392 HIS c N      1 
ATOM   59093 C  CA     . HIS I  2 392 ? 152.689 345.092 118.631 1.00 53.76  ? 392 HIS c CA     1 
ATOM   59094 C  C      . HIS I  2 392 ? 152.663 344.378 117.287 1.00 55.45  ? 392 HIS c C      1 
ATOM   59095 O  O      . HIS I  2 392 ? 152.213 344.941 116.283 1.00 60.12  ? 392 HIS c O      1 
ATOM   59096 C  CB     . HIS I  2 392 ? 154.090 345.623 118.932 1.00 56.77  ? 392 HIS c CB     1 
ATOM   59097 C  CG     . HIS I  2 392 ? 154.610 346.578 117.905 1.00 61.41  ? 392 HIS c CG     1 
ATOM   59098 N  ND1    . HIS I  2 392 ? 153.936 347.726 117.547 1.00 63.69  ? 392 HIS c ND1    1 
ATOM   59099 C  CD2    . HIS I  2 392 ? 155.742 346.560 117.162 1.00 63.12  ? 392 HIS c CD2    1 
ATOM   59100 C  CE1    . HIS I  2 392 ? 154.629 348.372 116.626 1.00 65.97  ? 392 HIS c CE1    1 
ATOM   59101 N  NE2    . HIS I  2 392 ? 155.729 347.685 116.375 1.00 66.18  ? 392 HIS c NE2    1 
ATOM   59102 H  H      . HIS I  2 392 ? 152.846 344.053 120.309 1.00 56.76  ? 392 HIS c H      1 
ATOM   59103 H  HA     . HIS I  2 392 ? 152.084 345.849 118.581 1.00 57.27  ? 392 HIS c HA     1 
ATOM   59104 H  HB2    . HIS I  2 392 ? 154.073 346.085 119.784 1.00 58.27  ? 392 HIS c HB2    1 
ATOM   59105 H  HB3    . HIS I  2 392 ? 154.704 344.873 118.977 1.00 58.24  ? 392 HIS c HB3    1 
ATOM   59106 H  HD2    . HIS I  2 392 ? 156.403 345.906 117.180 1.00 61.70  ? 392 HIS c HD2    1 
ATOM   59107 H  HE1    . HIS I  2 392 ? 154.384 349.174 116.224 1.00 64.54  ? 392 HIS c HE1    1 
ATOM   59108 H  HE2    . HIS I  2 392 ? 156.338 347.907 115.810 1.00 64.95  ? 392 HIS c HE2    1 
ATOM   59109 N  N      . LYS I  2 393 ? 153.142 343.134 117.251 1.00 52.98  ? 393 LYS c N      1 
ATOM   59110 C  CA     . LYS I  2 393 ? 153.098 342.359 116.017 1.00 51.10  ? 393 LYS c CA     1 
ATOM   59111 C  C      . LYS I  2 393 ? 151.663 342.100 115.580 1.00 55.15  ? 393 LYS c C      1 
ATOM   59112 O  O      . LYS I  2 393 ? 151.343 342.180 114.388 1.00 59.44  ? 393 LYS c O      1 
ATOM   59113 C  CB     . LYS I  2 393 ? 153.851 341.045 116.208 1.00 53.38  ? 393 LYS c CB     1 
ATOM   59114 C  CG     . LYS I  2 393 ? 155.353 341.214 116.333 1.00 52.42  ? 393 LYS c CG     1 
ATOM   59115 C  CD     . LYS I  2 393 ? 156.062 339.874 116.361 1.00 54.57  ? 393 LYS c CD     1 
ATOM   59116 C  CE     . LYS I  2 393 ? 157.569 340.036 116.459 1.00 58.27  ? 393 LYS c CE     1 
ATOM   59117 N  NZ     . LYS I  2 393 ? 158.254 338.722 116.608 1.00 67.98  ? 393 LYS c NZ     1 
ATOM   59118 H  H      . LYS I  2 393 ? 153.491 342.721 117.919 1.00 55.35  ? 393 LYS c H      1 
ATOM   59119 H  HA     . LYS I  2 393 ? 153.542 342.858 115.315 1.00 52.88  ? 393 LYS c HA     1 
ATOM   59120 H  HB2    . LYS I  2 393 ? 153.536 340.627 117.023 1.00 54.75  ? 393 LYS c HB2    1 
ATOM   59121 H  HB3    . LYS I  2 393 ? 153.674 340.463 115.456 1.00 54.47  ? 393 LYS c HB3    1 
ATOM   59122 H  HG2    . LYS I  2 393 ? 155.682 341.717 115.573 1.00 54.06  ? 393 LYS c HG2    1 
ATOM   59123 H  HG3    . LYS I  2 393 ? 155.553 341.682 117.157 1.00 54.44  ? 393 LYS c HG3    1 
ATOM   59124 H  HD2    . LYS I  2 393 ? 155.760 339.367 117.130 1.00 55.99  ? 393 LYS c HD2    1 
ATOM   59125 H  HD3    . LYS I  2 393 ? 155.865 339.393 115.543 1.00 54.90  ? 393 LYS c HD3    1 
ATOM   59126 H  HE2    . LYS I  2 393 ? 157.897 340.456 115.649 1.00 57.42  ? 393 LYS c HE2    1 
ATOM   59127 H  HE3    . LYS I  2 393 ? 157.785 340.581 117.231 1.00 59.25  ? 393 LYS c HE3    1 
ATOM   59128 H  HZ1    . LYS I  2 393 ? 159.130 338.842 116.706 1.00 66.84  ? 393 LYS c HZ1    1 
ATOM   59129 H  HZ2    . LYS I  2 393 ? 158.110 338.222 115.886 1.00 66.57  ? 393 LYS c HZ2    1 
ATOM   59130 H  HZ3    . LYS I  2 393 ? 157.938 338.295 117.322 1.00 67.56  ? 393 LYS c HZ3    1 
ATOM   59131 N  N      . PHE I  2 394 ? 150.782 341.789 116.532 1.00 59.07  ? 394 PHE c N      1 
ATOM   59132 C  CA     . PHE I  2 394 ? 149.387 341.525 116.195 1.00 56.74  ? 394 PHE c CA     1 
ATOM   59133 C  C      . PHE I  2 394 ? 148.726 342.750 115.576 1.00 55.98  ? 394 PHE c C      1 
ATOM   59134 O  O      . PHE I  2 394 ? 147.972 342.634 114.603 1.00 59.55  ? 394 PHE c O      1 
ATOM   59135 C  CB     . PHE I  2 394 ? 148.628 341.083 117.446 1.00 56.40  ? 394 PHE c CB     1 
ATOM   59136 C  CG     . PHE I  2 394 ? 147.164 340.827 117.215 1.00 54.34  ? 394 PHE c CG     1 
ATOM   59137 C  CD1    . PHE I  2 394 ? 146.243 341.856 117.305 1.00 58.08  ? 394 PHE c CD1    1 
ATOM   59138 C  CD2    . PHE I  2 394 ? 146.708 339.554 116.926 1.00 58.56  ? 394 PHE c CD2    1 
ATOM   59139 C  CE1    . PHE I  2 394 ? 144.899 341.622 117.099 1.00 59.36  ? 394 PHE c CE1    1 
ATOM   59140 C  CE2    . PHE I  2 394 ? 145.364 339.315 116.720 1.00 61.05  ? 394 PHE c CE2    1 
ATOM   59141 C  CZ     . PHE I  2 394 ? 144.460 340.351 116.808 1.00 62.23  ? 394 PHE c CZ     1 
ATOM   59142 H  H      . PHE I  2 394 ? 150.967 341.723 117.368 1.00 57.55  ? 394 PHE c H      1 
ATOM   59143 H  HA     . PHE I  2 394 ? 149.348 340.804 115.549 1.00 56.84  ? 394 PHE c HA     1 
ATOM   59144 H  HB2    . PHE I  2 394 ? 149.024 340.263 117.777 1.00 56.75  ? 394 PHE c HB2    1 
ATOM   59145 H  HB3    . PHE I  2 394 ? 148.703 341.779 118.117 1.00 57.73  ? 394 PHE c HB3    1 
ATOM   59146 H  HD1    . PHE I  2 394 ? 146.534 342.717 117.501 1.00 59.05  ? 394 PHE c HD1    1 
ATOM   59147 H  HD2    . PHE I  2 394 ? 147.313 338.851 116.865 1.00 58.17  ? 394 PHE c HD2    1 
ATOM   59148 H  HE1    . PHE I  2 394 ? 144.290 342.321 117.159 1.00 58.43  ? 394 PHE c HE1    1 
ATOM   59149 H  HE2    . PHE I  2 394 ? 145.069 338.456 116.524 1.00 58.77  ? 394 PHE c HE2    1 
ATOM   59150 H  HZ     . PHE I  2 394 ? 143.554 340.194 116.670 1.00 61.13  ? 394 PHE c HZ     1 
ATOM   59151 N  N      . ASP I  2 395 ? 148.993 343.935 116.130 1.00 56.80  ? 395 ASP c N      1 
ATOM   59152 C  CA     . ASP I  2 395 ? 148.340 345.143 115.637 1.00 58.18  ? 395 ASP c CA     1 
ATOM   59153 C  C      . ASP I  2 395 ? 148.740 345.439 114.198 1.00 59.61  ? 395 ASP c C      1 
ATOM   59154 O  O      . ASP I  2 395 ? 147.905 345.856 113.387 1.00 64.31  ? 395 ASP c O      1 
ATOM   59155 C  CB     . ASP I  2 395 ? 148.682 346.326 116.541 1.00 62.49  ? 395 ASP c CB     1 
ATOM   59156 C  CG     . ASP I  2 395 ? 147.870 347.563 116.215 1.00 75.38  ? 395 ASP c CG     1 
ATOM   59157 O  OD1    . ASP I  2 395 ? 146.990 347.486 115.333 1.00 75.02  ? 395 ASP c OD1    1 
ATOM   59158 O  OD2    . ASP I  2 395 ? 148.113 348.615 116.843 1.00 75.13  ? 395 ASP c OD2    1 
ATOM   59159 H  H      . ASP I  2 395 ? 149.540 344.063 116.780 1.00 58.72  ? 395 ASP c H      1 
ATOM   59160 H  HA     . ASP I  2 395 ? 147.380 345.014 115.660 1.00 60.62  ? 395 ASP c HA     1 
ATOM   59161 H  HB2    . ASP I  2 395 ? 148.502 346.081 117.462 1.00 62.87  ? 395 ASP c HB2    1 
ATOM   59162 H  HB3    . ASP I  2 395 ? 149.620 346.545 116.432 1.00 61.59  ? 395 ASP c HB3    1 
ATOM   59163 N  N      . LEU I  2 396 ? 150.015 345.234 113.862 1.00 59.36  ? 396 LEU c N      1 
ATOM   59164 C  CA     . LEU I  2 396 ? 150.472 345.502 112.502 1.00 59.59  ? 396 LEU c CA     1 
ATOM   59165 C  C      . LEU I  2 396 ? 149.689 344.675 111.490 1.00 57.83  ? 396 LEU c C      1 
ATOM   59166 O  O      . LEU I  2 396 ? 149.169 345.207 110.502 1.00 60.92  ? 396 LEU c O      1 
ATOM   59167 C  CB     . LEU I  2 396 ? 151.968 345.211 112.387 1.00 56.95  ? 396 LEU c CB     1 
ATOM   59168 C  CG     . LEU I  2 396 ? 152.914 346.186 113.089 1.00 61.64  ? 396 LEU c CG     1 
ATOM   59169 C  CD1    . LEU I  2 396 ? 154.328 345.632 113.090 1.00 63.00  ? 396 LEU c CD1    1 
ATOM   59170 C  CD2    . LEU I  2 396 ? 152.875 347.548 112.416 1.00 59.92  ? 396 LEU c CD2    1 
ATOM   59171 H  H      . LEU I  2 396 ? 150.624 344.945 114.396 1.00 59.22  ? 396 LEU c H      1 
ATOM   59172 H  HA     . LEU I  2 396 ? 150.328 346.439 112.299 1.00 60.48  ? 396 LEU c HA     1 
ATOM   59173 H  HB2    . LEU I  2 396 ? 152.136 344.332 112.760 1.00 57.73  ? 396 LEU c HB2    1 
ATOM   59174 H  HB3    . LEU I  2 396 ? 152.206 345.210 111.448 1.00 57.73  ? 396 LEU c HB3    1 
ATOM   59175 H  HG     . LEU I  2 396 ? 152.632 346.296 114.010 1.00 60.78  ? 396 LEU c HG     1 
ATOM   59176 H  HD11   . LEU I  2 396 ? 154.343 344.810 113.604 1.00 61.21  ? 396 LEU c HD11   1 
ATOM   59177 H  HD12   . LEU I  2 396 ? 154.597 345.455 112.176 1.00 62.41  ? 396 LEU c HD12   1 
ATOM   59178 H  HD13   . LEU I  2 396 ? 154.924 346.285 113.490 1.00 61.91  ? 396 LEU c HD13   1 
ATOM   59179 H  HD21   . LEU I  2 396 ? 153.561 348.113 112.805 1.00 60.02  ? 396 LEU c HD21   1 
ATOM   59180 H  HD22   . LEU I  2 396 ? 153.041 347.433 111.467 1.00 59.00  ? 396 LEU c HD22   1 
ATOM   59181 H  HD23   . LEU I  2 396 ? 152.001 347.945 112.553 1.00 60.91  ? 396 LEU c HD23   1 
ATOM   59182 N  N      . MET I  2 397 ? 149.592 343.365 111.722 1.00 54.66  ? 397 MET c N      1 
ATOM   59183 C  CA     . MET I  2 397 ? 148.906 342.494 110.774 1.00 54.29  ? 397 MET c CA     1 
ATOM   59184 C  C      . MET I  2 397 ? 147.420 342.820 110.699 1.00 59.22  ? 397 MET c C      1 
ATOM   59185 O  O      . MET I  2 397 ? 146.849 342.923 109.608 1.00 63.81  ? 397 MET c O      1 
ATOM   59186 C  CB     . MET I  2 397 ? 149.112 341.033 111.171 1.00 56.05  ? 397 MET c CB     1 
ATOM   59187 C  CG     . MET I  2 397 ? 150.562 340.583 111.148 1.00 59.56  ? 397 MET c CG     1 
ATOM   59188 S  SD     . MET I  2 397 ? 150.825 338.994 111.958 1.00 78.40  ? 397 MET c SD     1 
ATOM   59189 C  CE     . MET I  2 397 ? 149.778 337.923 110.978 1.00 64.31  ? 397 MET c CE     1 
ATOM   59190 H  H      . MET I  2 397 ? 149.909 342.963 112.412 1.00 57.62  ? 397 MET c H      1 
ATOM   59191 H  HA     . MET I  2 397 ? 149.299 342.621 109.898 1.00 57.17  ? 397 MET c HA     1 
ATOM   59192 H  HB2    . MET I  2 397 ? 148.774 340.904 112.070 1.00 57.63  ? 397 MET c HB2    1 
ATOM   59193 H  HB3    . MET I  2 397 ? 148.618 340.477 110.551 1.00 58.25  ? 397 MET c HB3    1 
ATOM   59194 H  HG2    . MET I  2 397 ? 150.849 340.499 110.226 1.00 60.97  ? 397 MET c HG2    1 
ATOM   59195 H  HG3    . MET I  2 397 ? 151.103 341.244 111.604 1.00 59.57  ? 397 MET c HG3    1 
ATOM   59196 H  HE1    . MET I  2 397 ? 150.159 337.833 110.091 1.00 62.09  ? 397 MET c HE1    1 
ATOM   59197 H  HE2    . MET I  2 397 ? 149.729 337.054 111.407 1.00 60.54  ? 397 MET c HE2    1 
ATOM   59198 H  HE3    . MET I  2 397 ? 148.892 338.311 110.921 1.00 61.90  ? 397 MET c HE3    1 
ATOM   59199 N  N      . TYR I  2 398 ? 146.775 342.988 111.856 1.00 61.99  ? 398 TYR c N      1 
ATOM   59200 C  CA     . TYR I  2 398 ? 145.326 343.150 111.870 1.00 60.86  ? 398 TYR c CA     1 
ATOM   59201 C  C      . TYR I  2 398 ? 144.896 344.445 111.195 1.00 60.53  ? 398 TYR c C      1 
ATOM   59202 O  O      . TYR I  2 398 ? 143.828 344.491 110.575 1.00 68.23  ? 398 TYR c O      1 
ATOM   59203 C  CB     . TYR I  2 398 ? 144.804 343.101 113.306 1.00 57.98  ? 398 TYR c CB     1 
ATOM   59204 C  CG     . TYR I  2 398 ? 143.301 343.226 113.409 1.00 62.47  ? 398 TYR c CG     1 
ATOM   59205 C  CD1    . TYR I  2 398 ? 142.468 342.247 112.887 1.00 63.57  ? 398 TYR c CD1    1 
ATOM   59206 C  CD2    . TYR I  2 398 ? 142.715 344.318 114.033 1.00 67.10  ? 398 TYR c CD2    1 
ATOM   59207 C  CE1    . TYR I  2 398 ? 141.094 342.355 112.977 1.00 70.02  ? 398 TYR c CE1    1 
ATOM   59208 C  CE2    . TYR I  2 398 ? 141.341 344.433 114.131 1.00 69.67  ? 398 TYR c CE2    1 
ATOM   59209 C  CZ     . TYR I  2 398 ? 140.536 343.449 113.600 1.00 72.85  ? 398 TYR c CZ     1 
ATOM   59210 O  OH     . TYR I  2 398 ? 139.168 343.560 113.693 1.00 76.74  ? 398 TYR c OH     1 
ATOM   59211 H  H      . TYR I  2 398 ? 147.149 343.016 112.629 1.00 60.46  ? 398 TYR c H      1 
ATOM   59212 H  HA     . TYR I  2 398 ? 144.924 342.415 111.383 1.00 61.97  ? 398 TYR c HA     1 
ATOM   59213 H  HB2    . TYR I  2 398 ? 145.059 342.252 113.699 1.00 59.57  ? 398 TYR c HB2    1 
ATOM   59214 H  HB3    . TYR I  2 398 ? 145.200 343.829 113.809 1.00 60.47  ? 398 TYR c HB3    1 
ATOM   59215 H  HD1    . TYR I  2 398 ? 142.841 341.508 112.465 1.00 62.93  ? 398 TYR c HD1    1 
ATOM   59216 H  HD2    . TYR I  2 398 ? 143.256 344.984 114.391 1.00 66.09  ? 398 TYR c HD2    1 
ATOM   59217 H  HE1    . TYR I  2 398 ? 140.548 341.692 112.621 1.00 69.27  ? 398 TYR c HE1    1 
ATOM   59218 H  HE2    . TYR I  2 398 ? 140.962 345.171 114.550 1.00 69.17  ? 398 TYR c HE2    1 
ATOM   59219 H  HH     . TYR I  2 398 ? 138.800 342.914 113.303 1.00 74.83  ? 398 TYR c HH     1 
ATOM   59220 N  N      . SER I  2 399 ? 145.705 345.500 111.301 1.00 55.99  ? 399 SER c N      1 
ATOM   59221 C  CA     . SER I  2 399 ? 145.369 346.749 110.627 1.00 58.91  ? 399 SER c CA     1 
ATOM   59222 C  C      . SER I  2 399 ? 145.201 346.531 109.129 1.00 67.71  ? 399 SER c C      1 
ATOM   59223 O  O      . SER I  2 399 ? 144.350 347.164 108.492 1.00 67.77  ? 399 SER c O      1 
ATOM   59224 C  CB     . SER I  2 399 ? 146.448 347.796 110.903 1.00 61.48  ? 399 SER c CB     1 
ATOM   59225 O  OG     . SER I  2 399 ? 147.723 347.329 110.500 1.00 65.43  ? 399 SER c OG     1 
ATOM   59226 H  H      . SER I  2 399 ? 146.440 345.517 111.746 1.00 59.52  ? 399 SER c H      1 
ATOM   59227 H  HA     . SER I  2 399 ? 144.530 347.083 110.978 1.00 60.50  ? 399 SER c HA     1 
ATOM   59228 H  HB2    . SER I  2 399 ? 146.237 348.604 110.409 1.00 62.09  ? 399 SER c HB2    1 
ATOM   59229 H  HB3    . SER I  2 399 ? 146.467 347.985 111.853 1.00 62.75  ? 399 SER c HB3    1 
ATOM   59230 H  HG     . SER I  2 399 ? 147.903 346.610 110.895 1.00 62.96  ? 399 SER c HG     1 
ATOM   59231 N  N      . LYS I  2 400 ? 146.002 345.640 108.551 1.00 68.56  ? 400 LYS c N      1 
ATOM   59232 C  CA     . LYS I  2 400 ? 145.917 345.299 107.138 1.00 64.56  ? 400 LYS c CA     1 
ATOM   59233 C  C      . LYS I  2 400 ? 145.011 344.105 106.865 1.00 62.55  ? 400 LYS c C      1 
ATOM   59234 O  O      . LYS I  2 400 ? 144.815 343.753 105.697 1.00 69.24  ? 400 LYS c O      1 
ATOM   59235 C  CB     . LYS I  2 400 ? 147.315 345.000 106.587 1.00 64.05  ? 400 LYS c CB     1 
ATOM   59236 C  CG     . LYS I  2 400 ? 148.296 346.151 106.704 1.00 67.46  ? 400 LYS c CG     1 
ATOM   59237 C  CD     . LYS I  2 400 ? 147.966 347.264 105.729 1.00 71.22  ? 400 LYS c CD     1 
ATOM   59238 C  CE     . LYS I  2 400 ? 149.012 348.365 105.774 1.00 74.91  ? 400 LYS c CE     1 
ATOM   59239 N  NZ     . LYS I  2 400 ? 148.757 349.428 104.764 1.00 78.41  ? 400 LYS c NZ     1 
ATOM   59240 H  H      . LYS I  2 400 ? 146.620 345.212 108.968 1.00 64.94  ? 400 LYS c H      1 
ATOM   59241 H  HA     . LYS I  2 400 ? 145.561 346.059 106.651 1.00 65.66  ? 400 LYS c HA     1 
ATOM   59242 H  HB2    . LYS I  2 400 ? 147.685 344.248 107.074 1.00 64.31  ? 400 LYS c HB2    1 
ATOM   59243 H  HB3    . LYS I  2 400 ? 147.237 344.775 105.648 1.00 66.08  ? 400 LYS c HB3    1 
ATOM   59244 H  HG2    . LYS I  2 400 ? 148.261 346.513 107.603 1.00 66.09  ? 400 LYS c HG2    1 
ATOM   59245 H  HG3    . LYS I  2 400 ? 149.189 345.829 106.507 1.00 67.34  ? 400 LYS c HG3    1 
ATOM   59246 H  HD2    . LYS I  2 400 ? 147.942 346.904 104.829 1.00 70.46  ? 400 LYS c HD2    1 
ATOM   59247 H  HD3    . LYS I  2 400 ? 147.106 347.649 105.960 1.00 70.05  ? 400 LYS c HD3    1 
ATOM   59248 H  HE2    . LYS I  2 400 ? 149.004 348.775 106.653 1.00 72.72  ? 400 LYS c HE2    1 
ATOM   59249 H  HE3    . LYS I  2 400 ? 149.883 347.980 105.593 1.00 75.01  ? 400 LYS c HE3    1 
ATOM   59250 H  HZ1    . LYS I  2 400 ? 147.975 349.821 104.926 1.00 77.50  ? 400 LYS c HZ1    1 
ATOM   59251 H  HZ2    . LYS I  2 400 ? 149.401 350.040 104.798 1.00 78.09  ? 400 LYS c HZ2    1 
ATOM   59252 H  HZ3    . LYS I  2 400 ? 148.739 349.073 103.948 1.00 77.45  ? 400 LYS c HZ3    1 
ATOM   59253 N  N      . ARG I  2 401 ? 144.452 343.480 107.900 1.00 58.94  ? 401 ARG c N      1 
ATOM   59254 C  CA     . ARG I  2 401 ? 143.727 342.220 107.750 1.00 59.17  ? 401 ARG c CA     1 
ATOM   59255 C  C      . ARG I  2 401 ? 144.587 341.211 106.993 1.00 56.98  ? 401 ARG c C      1 
ATOM   59256 O  O      . ARG I  2 401 ? 144.183 340.637 105.979 1.00 61.39  ? 401 ARG c O      1 
ATOM   59257 C  CB     . ARG I  2 401 ? 142.381 342.435 107.054 1.00 67.88  ? 401 ARG c CB     1 
ATOM   59258 C  CG     . ARG I  2 401 ? 141.316 343.084 107.931 1.00 71.30  ? 401 ARG c CG     1 
ATOM   59259 C  CD     . ARG I  2 401 ? 141.501 344.589 108.035 1.00 72.01  ? 401 ARG c CD     1 
ATOM   59260 N  NE     . ARG I  2 401 ? 140.436 345.217 108.810 1.00 78.42  ? 401 ARG c NE     1 
ATOM   59261 C  CZ     . ARG I  2 401 ? 140.471 345.415 110.122 1.00 74.10  ? 401 ARG c CZ     1 
ATOM   59262 N  NH1    . ARG I  2 401 ? 141.511 345.047 110.852 1.00 73.90  ? 401 ARG c NH1    1 
ATOM   59263 N  NH2    . ARG I  2 401 ? 139.433 345.997 110.717 1.00 66.83  ? 401 ARG c NH2    1 
ATOM   59264 H  H      . ARG I  2 401 ? 144.478 343.769 108.708 1.00 63.09  ? 401 ARG c H      1 
ATOM   59265 H  HA     . ARG I  2 401 ? 143.551 341.860 108.630 1.00 62.02  ? 401 ARG c HA     1 
ATOM   59266 H  HB2    . ARG I  2 401 ? 142.515 343.007 106.283 1.00 66.77  ? 401 ARG c HB2    1 
ATOM   59267 H  HB3    . ARG I  2 401 ? 142.040 341.573 106.769 1.00 66.18  ? 401 ARG c HB3    1 
ATOM   59268 H  HG2    . ARG I  2 401 ? 140.440 342.913 107.551 1.00 70.02  ? 401 ARG c HG2    1 
ATOM   59269 H  HG3    . ARG I  2 401 ? 141.369 342.712 108.825 1.00 69.03  ? 401 ARG c HG3    1 
ATOM   59270 H  HD2    . ARG I  2 401 ? 142.350 344.782 108.460 1.00 68.73  ? 401 ARG c HD2    1 
ATOM   59271 H  HD3    . ARG I  2 401 ? 141.484 344.968 107.143 1.00 69.97  ? 401 ARG c HD3    1 
ATOM   59272 H  HE     . ARG I  2 401 ? 139.747 345.503 108.383 1.00 75.76  ? 401 ARG c HE     1 
ATOM   59273 H  HH11   . ARG I  2 401 ? 141.508 345.188 111.700 1.00 70.53  ? 401 ARG c HH11   1 
ATOM   59274 H  HH12   . ARG I  2 401 ? 142.189 344.670 110.484 1.00 70.38  ? 401 ARG c HH12   1 
ATOM   59275 H  HH21   . ARG I  2 401 ? 138.752 346.241 110.253 1.00 69.07  ? 401 ARG c HH21   1 
ATOM   59276 H  HH22   . ARG I  2 401 ? 139.445 346.130 111.567 1.00 69.01  ? 401 ARG c HH22   1 
ATOM   59277 N  N      . ALA I  2 402 ? 145.797 340.996 107.512 1.00 56.19  ? 402 ALA c N      1 
ATOM   59278 C  CA     . ALA I  2 402 ? 146.812 340.254 106.770 1.00 60.33  ? 402 ALA c CA     1 
ATOM   59279 C  C      . ALA I  2 402 ? 146.355 338.838 106.445 1.00 61.17  ? 402 ALA c C      1 
ATOM   59280 O  O      . ALA I  2 402 ? 146.539 338.367 105.318 1.00 67.74  ? 402 ALA c O      1 
ATOM   59281 C  CB     . ALA I  2 402 ? 148.114 340.223 107.567 1.00 59.73  ? 402 ALA c CB     1 
ATOM   59282 H  H      . ALA I  2 402 ? 146.053 341.272 108.284 1.00 59.36  ? 402 ALA c H      1 
ATOM   59283 H  HA     . ALA I  2 402 ? 146.984 340.712 105.934 1.00 61.19  ? 402 ALA c HA     1 
ATOM   59284 H  HB1    . ALA I  2 402 ? 148.788 339.751 107.053 1.00 60.68  ? 402 ALA c HB1    1 
ATOM   59285 H  HB2    . ALA I  2 402 ? 147.957 339.765 108.407 1.00 59.95  ? 402 ALA c HB2    1 
ATOM   59286 H  HB3    . ALA I  2 402 ? 148.402 341.134 107.735 1.00 59.74  ? 402 ALA c HB3    1 
ATOM   59287 N  N      . PHE I  2 403 ? 145.768 338.136 107.420 1.00 56.40  ? 403 PHE c N      1 
ATOM   59288 C  CA     . PHE I  2 403 ? 145.362 336.750 107.215 1.00 56.68  ? 403 PHE c CA     1 
ATOM   59289 C  C      . PHE I  2 403 ? 143.978 336.471 107.792 1.00 61.18  ? 403 PHE c C      1 
ATOM   59290 O  O      . PHE I  2 403 ? 143.678 335.320 108.131 1.00 60.49  ? 403 PHE c O      1 
ATOM   59291 C  CB     . PHE I  2 403 ? 146.370 335.783 107.847 1.00 60.11  ? 403 PHE c CB     1 
ATOM   59292 C  CG     . PHE I  2 403 ? 147.771 335.927 107.321 1.00 59.42  ? 403 PHE c CG     1 
ATOM   59293 C  CD1    . PHE I  2 403 ? 148.589 336.953 107.760 1.00 60.04  ? 403 PHE c CD1    1 
ATOM   59294 C  CD2    . PHE I  2 403 ? 148.276 335.025 106.401 1.00 61.16  ? 403 PHE c CD2    1 
ATOM   59295 C  CE1    . PHE I  2 403 ? 149.877 337.084 107.282 1.00 61.50  ? 403 PHE c CE1    1 
ATOM   59296 C  CE2    . PHE I  2 403 ? 149.563 335.150 105.922 1.00 59.73  ? 403 PHE c CE2    1 
ATOM   59297 C  CZ     . PHE I  2 403 ? 150.365 336.180 106.363 1.00 59.38  ? 403 PHE c CZ     1 
ATOM   59298 H  H      . PHE I  2 403 ? 145.592 338.442 108.202 1.00 58.54  ? 403 PHE c H      1 
ATOM   59299 H  HA     . PHE I  2 403 ? 145.329 336.564 106.266 1.00 57.96  ? 403 PHE c HA     1 
ATOM   59300 H  HB2    . PHE I  2 403 ? 146.394 335.935 108.804 1.00 60.40  ? 403 PHE c HB2    1 
ATOM   59301 H  HB3    . PHE I  2 403 ? 146.081 334.875 107.665 1.00 59.87  ? 403 PHE c HB3    1 
ATOM   59302 H  HD1    . PHE I  2 403 ? 148.264 337.566 108.379 1.00 60.34  ? 403 PHE c HD1    1 
ATOM   59303 H  HD2    . PHE I  2 403 ? 147.740 334.328 106.099 1.00 61.07  ? 403 PHE c HD2    1 
ATOM   59304 H  HE1    . PHE I  2 403 ? 150.416 337.779 107.582 1.00 61.62  ? 403 PHE c HE1    1 
ATOM   59305 H  HE2    . PHE I  2 403 ? 149.890 334.540 105.302 1.00 59.50  ? 403 PHE c HE2    1 
ATOM   59306 H  HZ     . PHE I  2 403 ? 151.232 336.265 106.040 1.00 59.00  ? 403 PHE c HZ     1 
ATOM   59307 N  N      . VAL I  2 404 ? 143.128 337.492 107.907 1.00 61.85  ? 404 VAL c N      1 
ATOM   59308 C  CA     . VAL I  2 404 ? 141.870 337.338 108.633 1.00 61.67  ? 404 VAL c CA     1 
ATOM   59309 C  C      . VAL I  2 404 ? 140.939 336.374 107.910 1.00 60.76  ? 404 VAL c C      1 
ATOM   59310 O  O      . VAL I  2 404 ? 140.223 335.590 108.546 1.00 62.97  ? 404 VAL c O      1 
ATOM   59311 C  CB     . VAL I  2 404 ? 141.209 338.713 108.839 1.00 66.55  ? 404 VAL c CB     1 
ATOM   59312 C  CG1    . VAL I  2 404 ? 139.922 338.572 109.632 1.00 70.03  ? 404 VAL c CG1    1 
ATOM   59313 C  CG2    . VAL I  2 404 ? 142.166 339.655 109.545 1.00 69.59  ? 404 VAL c CG2    1 
ATOM   59314 H  H      . VAL I  2 404 ? 143.256 338.274 107.575 1.00 61.25  ? 404 VAL c H      1 
ATOM   59315 H  HA     . VAL I  2 404 ? 142.059 336.967 109.508 1.00 62.25  ? 404 VAL c HA     1 
ATOM   59316 H  HB     . VAL I  2 404 ? 140.992 339.094 107.974 1.00 64.12  ? 404 VAL c HB     1 
ATOM   59317 H  HG11   . VAL I  2 404 ? 139.959 339.171 110.394 1.00 68.32  ? 404 VAL c HG11   1 
ATOM   59318 H  HG12   . VAL I  2 404 ? 139.831 337.657 109.938 1.00 67.89  ? 404 VAL c HG12   1 
ATOM   59319 H  HG13   . VAL I  2 404 ? 139.175 338.809 109.061 1.00 68.48  ? 404 VAL c HG13   1 
ATOM   59320 H  HG21   . VAL I  2 404 ? 141.729 340.511 109.673 1.00 67.41  ? 404 VAL c HG21   1 
ATOM   59321 H  HG22   . VAL I  2 404 ? 142.403 339.272 110.404 1.00 65.34  ? 404 VAL c HG22   1 
ATOM   59322 H  HG23   . VAL I  2 404 ? 142.960 339.765 109.001 1.00 65.10  ? 404 VAL c HG23   1 
ATOM   59323 N  N      . HIS I  2 405 ? 140.926 336.414 106.576 1.00 58.67  ? 405 HIS c N      1 
ATOM   59324 C  CA     . HIS I  2 405 ? 139.939 335.638 105.833 1.00 58.32  ? 405 HIS c CA     1 
ATOM   59325 C  C      . HIS I  2 405 ? 140.034 334.151 106.150 1.00 59.16  ? 405 HIS c C      1 
ATOM   59326 O  O      . HIS I  2 405 ? 139.016 333.450 106.139 1.00 68.10  ? 405 HIS c O      1 
ATOM   59327 C  CB     . HIS I  2 405 ? 140.101 335.873 104.332 1.00 60.47  ? 405 HIS c CB     1 
ATOM   59328 C  CG     . HIS I  2 405 ? 141.308 335.215 103.740 1.00 59.38  ? 405 HIS c CG     1 
ATOM   59329 N  ND1    . HIS I  2 405 ? 142.503 335.877 103.560 1.00 58.77  ? 405 HIS c ND1    1 
ATOM   59330 C  CD2    . HIS I  2 405 ? 141.501 333.958 103.277 1.00 59.53  ? 405 HIS c CD2    1 
ATOM   59331 C  CE1    . HIS I  2 405 ? 143.382 335.054 103.017 1.00 61.72  ? 405 HIS c CE1    1 
ATOM   59332 N  NE2    . HIS I  2 405 ? 142.799 333.883 102.835 1.00 58.11  ? 405 HIS c NE2    1 
ATOM   59333 H  H      . HIS I  2 405 ? 141.466 336.873 106.090 1.00 60.39  ? 405 HIS c H      1 
ATOM   59334 H  HA     . HIS I  2 405 ? 139.052 335.938 106.087 1.00 60.25  ? 405 HIS c HA     1 
ATOM   59335 H  HB2    . HIS I  2 405 ? 139.319 335.524 103.876 1.00 60.80  ? 405 HIS c HB2    1 
ATOM   59336 H  HB3    . HIS I  2 405 ? 140.175 336.827 104.173 1.00 60.11  ? 405 HIS c HB3    1 
ATOM   59337 H  HD1    . HIS I  2 405 ? 142.652 336.696 103.770 1.00 59.20  ? 405 HIS c HD1    1 
ATOM   59338 H  HD2    . HIS I  2 405 ? 140.874 333.272 103.264 1.00 59.32  ? 405 HIS c HD2    1 
ATOM   59339 H  HE1    . HIS I  2 405 ? 144.261 335.263 102.799 1.00 61.50  ? 405 HIS c HE1    1 
ATOM   59340 N  N      . TRP I  2 406 ? 141.238 333.650 106.434 1.00 57.81  ? 406 TRP c N      1 
ATOM   59341 C  CA     . TRP I  2 406 ? 141.372 332.244 106.804 1.00 58.44  ? 406 TRP c CA     1 
ATOM   59342 C  C      . TRP I  2 406 ? 140.598 331.938 108.080 1.00 57.10  ? 406 TRP c C      1 
ATOM   59343 O  O      . TRP I  2 406 ? 139.910 330.915 108.169 1.00 60.59  ? 406 TRP c O      1 
ATOM   59344 C  CB     . TRP I  2 406 ? 142.845 331.880 106.985 1.00 56.34  ? 406 TRP c CB     1 
ATOM   59345 C  CG     . TRP I  2 406 ? 143.637 331.842 105.716 1.00 58.51  ? 406 TRP c CG     1 
ATOM   59346 C  CD1    . TRP I  2 406 ? 144.498 332.795 105.259 1.00 61.29  ? 406 TRP c CD1    1 
ATOM   59347 C  CD2    . TRP I  2 406 ? 143.649 330.790 104.744 1.00 58.68  ? 406 TRP c CD2    1 
ATOM   59348 N  NE1    . TRP I  2 406 ? 145.044 332.404 104.061 1.00 58.98  ? 406 TRP c NE1    1 
ATOM   59349 C  CE2    . TRP I  2 406 ? 144.539 331.177 103.723 1.00 56.46  ? 406 TRP c CE2    1 
ATOM   59350 C  CE3    . TRP I  2 406 ? 142.993 329.561 104.637 1.00 60.63  ? 406 TRP c CE3    1 
ATOM   59351 C  CZ2    . TRP I  2 406 ? 144.788 330.379 102.610 1.00 57.44  ? 406 TRP c CZ2    1 
ATOM   59352 C  CZ3    . TRP I  2 406 ? 143.242 328.770 103.531 1.00 55.26  ? 406 TRP c CZ3    1 
ATOM   59353 C  CH2    . TRP I  2 406 ? 144.132 329.183 102.532 1.00 56.48  ? 406 TRP c CH2    1 
ATOM   59354 H  H      . TRP I  2 406 ? 141.974 334.093 106.424 1.00 59.08  ? 406 TRP c H      1 
ATOM   59355 H  HA     . TRP I  2 406 ? 141.009 331.694 106.093 1.00 59.03  ? 406 TRP c HA     1 
ATOM   59356 H  HB2    . TRP I  2 406 ? 143.257 332.535 107.569 1.00 57.79  ? 406 TRP c HB2    1 
ATOM   59357 H  HB3    . TRP I  2 406 ? 142.899 331.001 107.391 1.00 57.63  ? 406 TRP c HB3    1 
ATOM   59358 H  HD1    . TRP I  2 406 ? 144.689 333.593 105.696 1.00 59.98  ? 406 TRP c HD1    1 
ATOM   59359 H  HE1    . TRP I  2 406 ? 145.610 332.856 103.599 1.00 58.86  ? 406 TRP c HE1    1 
ATOM   59360 H  HE3    . TRP I  2 406 ? 142.400 329.281 105.297 1.00 59.25  ? 406 TRP c HE3    1 
ATOM   59361 H  HZ2    . TRP I  2 406 ? 145.379 330.650 101.945 1.00 57.48  ? 406 TRP c HZ2    1 
ATOM   59362 H  HZ3    . TRP I  2 406 ? 142.810 327.951 103.449 1.00 55.64  ? 406 TRP c HZ3    1 
ATOM   59363 H  HH2    . TRP I  2 406 ? 144.280 328.630 101.799 1.00 56.94  ? 406 TRP c HH2    1 
ATOM   59364 N  N      . TYR I  2 407 ? 140.703 332.812 109.080 1.00 54.44  ? 407 TYR c N      1 
ATOM   59365 C  CA     . TYR I  2 407 ? 140.052 332.565 110.361 1.00 53.86  ? 407 TYR c CA     1 
ATOM   59366 C  C      . TYR I  2 407 ? 138.555 332.836 110.294 1.00 62.56  ? 407 TYR c C      1 
ATOM   59367 O  O      . TYR I  2 407 ? 137.760 332.096 110.883 1.00 71.91  ? 407 TYR c O      1 
ATOM   59368 C  CB     . TYR I  2 407 ? 140.700 333.425 111.445 1.00 55.91  ? 407 TYR c CB     1 
ATOM   59369 C  CG     . TYR I  2 407 ? 142.147 333.078 111.721 1.00 54.47  ? 407 TYR c CG     1 
ATOM   59370 C  CD1    . TYR I  2 407 ? 143.139 333.361 110.793 1.00 58.18  ? 407 TYR c CD1    1 
ATOM   59371 C  CD2    . TYR I  2 407 ? 142.522 332.477 112.913 1.00 52.46  ? 407 TYR c CD2    1 
ATOM   59372 C  CE1    . TYR I  2 407 ? 144.459 333.047 111.042 1.00 52.29  ? 407 TYR c CE1    1 
ATOM   59373 C  CE2    . TYR I  2 407 ? 143.840 332.163 113.168 1.00 53.18  ? 407 TYR c CE2    1 
ATOM   59374 C  CZ     . TYR I  2 407 ? 144.803 332.449 112.231 1.00 49.13  ? 407 TYR c CZ     1 
ATOM   59375 O  OH     . TYR I  2 407 ? 146.117 332.136 112.484 1.00 54.06  ? 407 TYR c OH     1 
ATOM   59376 H  H      . TYR I  2 407 ? 141.138 333.552 109.040 1.00 57.81  ? 407 TYR c H      1 
ATOM   59377 H  HA     . TYR I  2 407 ? 140.177 331.634 110.602 1.00 56.18  ? 407 TYR c HA     1 
ATOM   59378 H  HB2    . TYR I  2 407 ? 140.666 334.353 111.168 1.00 57.10  ? 407 TYR c HB2    1 
ATOM   59379 H  HB3    . TYR I  2 407 ? 140.206 333.309 112.271 1.00 56.14  ? 407 TYR c HB3    1 
ATOM   59380 H  HD1    . TYR I  2 407 ? 142.909 333.763 109.987 1.00 58.31  ? 407 TYR c HD1    1 
ATOM   59381 H  HD2    . TYR I  2 407 ? 141.874 332.282 113.549 1.00 54.01  ? 407 TYR c HD2    1 
ATOM   59382 H  HE1    . TYR I  2 407 ? 145.113 333.238 110.411 1.00 54.26  ? 407 TYR c HE1    1 
ATOM   59383 H  HE2    . TYR I  2 407 ? 144.078 331.759 113.969 1.00 54.85  ? 407 TYR c HE2    1 
ATOM   59384 H  HH     . TYR I  2 407 ? 146.597 332.376 111.839 1.00 54.55  ? 407 TYR c HH     1 
ATOM   59385 N  N      . VAL I  2 408 ? 138.152 333.890 109.580 1.00 62.62  ? 408 VAL c N      1 
ATOM   59386 C  CA     . VAL I  2 408 ? 136.736 334.233 109.507 1.00 63.84  ? 408 VAL c CA     1 
ATOM   59387 C  C      . VAL I  2 408 ? 135.955 333.157 108.770 1.00 62.74  ? 408 VAL c C      1 
ATOM   59388 O  O      . VAL I  2 408 ? 134.803 332.869 109.116 1.00 66.52  ? 408 VAL c O      1 
ATOM   59389 C  CB     . VAL I  2 408 ? 136.552 335.606 108.838 1.00 65.28  ? 408 VAL c CB     1 
ATOM   59390 C  CG1    . VAL I  2 408 ? 135.091 335.835 108.500 1.00 66.32  ? 408 VAL c CG1    1 
ATOM   59391 C  CG2    . VAL I  2 408 ? 137.070 336.709 109.740 1.00 65.40  ? 408 VAL c CG2    1 
ATOM   59392 H  H      . VAL I  2 408 ? 138.671 334.410 109.136 1.00 61.77  ? 408 VAL c H      1 
ATOM   59393 H  HA     . VAL I  2 408 ? 136.382 334.292 110.407 1.00 63.60  ? 408 VAL c HA     1 
ATOM   59394 H  HB     . VAL I  2 408 ? 137.060 335.626 108.013 1.00 63.98  ? 408 VAL c HB     1 
ATOM   59395 H  HG11   . VAL I  2 408 ? 134.947 336.784 108.363 1.00 66.70  ? 408 VAL c HG11   1 
ATOM   59396 H  HG12   . VAL I  2 408 ? 134.872 335.346 107.692 1.00 65.15  ? 408 VAL c HG12   1 
ATOM   59397 H  HG13   . VAL I  2 408 ? 134.546 335.521 109.238 1.00 65.59  ? 408 VAL c HG13   1 
ATOM   59398 H  HG21   . VAL I  2 408 ? 137.758 336.349 110.321 1.00 63.59  ? 408 VAL c HG21   1 
ATOM   59399 H  HG22   . VAL I  2 408 ? 137.437 337.415 109.187 1.00 64.70  ? 408 VAL c HG22   1 
ATOM   59400 H  HG23   . VAL I  2 408 ? 136.334 337.055 110.267 1.00 64.11  ? 408 VAL c HG23   1 
ATOM   59401 N  N      . GLY I  2 409 ? 136.553 332.552 107.752 1.00 59.50  ? 409 GLY c N      1 
ATOM   59402 C  CA     . GLY I  2 409 ? 135.869 331.575 106.936 1.00 62.01  ? 409 GLY c CA     1 
ATOM   59403 C  C      . GLY I  2 409 ? 135.803 330.181 107.507 1.00 62.59  ? 409 GLY c C      1 
ATOM   59404 O  O      . GLY I  2 409 ? 135.262 329.287 106.852 1.00 68.56  ? 409 GLY c O      1 
ATOM   59405 H  H      . GLY I  2 409 ? 137.366 332.697 107.515 1.00 61.70  ? 409 GLY c H      1 
ATOM   59406 H  HA2    . GLY I  2 409 ? 134.960 331.878 106.786 1.00 63.82  ? 409 GLY c HA2    1 
ATOM   59407 H  HA3    . GLY I  2 409 ? 136.313 331.523 106.076 1.00 61.88  ? 409 GLY c HA3    1 
ATOM   59408 N  N      . GLU I  2 410 ? 136.336 329.959 108.706 1.00 59.71  ? 410 GLU c N      1 
ATOM   59409 C  CA     . GLU I  2 410 ? 136.367 328.637 109.323 1.00 67.64  ? 410 GLU c CA     1 
ATOM   59410 C  C      . GLU I  2 410 ? 135.765 328.683 110.721 1.00 72.29  ? 410 GLU c C      1 
ATOM   59411 O  O      . GLU I  2 410 ? 136.301 328.122 111.679 1.00 74.07  ? 410 GLU c O      1 
ATOM   59412 C  CB     . GLU I  2 410 ? 137.790 328.090 109.362 1.00 67.55  ? 410 GLU c CB     1 
ATOM   59413 C  CG     . GLU I  2 410 ? 138.443 327.991 107.992 1.00 73.14  ? 410 GLU c CG     1 
ATOM   59414 C  CD     . GLU I  2 410 ? 139.462 326.875 107.907 1.00 75.50  ? 410 GLU c CD     1 
ATOM   59415 O  OE1    . GLU I  2 410 ? 139.108 325.723 108.235 1.00 75.86  ? 410 GLU c OE1    1 
ATOM   59416 O  OE2    . GLU I  2 410 ? 140.615 327.147 107.513 1.00 73.76  ? 410 GLU c OE2    1 
ATOM   59417 H  H      . GLU I  2 410 ? 136.692 330.573 109.191 1.00 62.31  ? 410 GLU c H      1 
ATOM   59418 H  HA     . GLU I  2 410 ? 135.832 328.028 108.791 1.00 67.83  ? 410 GLU c HA     1 
ATOM   59419 H  HB2    . GLU I  2 410 ? 138.334 328.678 109.908 1.00 64.77  ? 410 GLU c HB2    1 
ATOM   59420 H  HB3    . GLU I  2 410 ? 137.774 327.202 109.751 1.00 66.09  ? 410 GLU c HB3    1 
ATOM   59421 H  HG2    . GLU I  2 410 ? 137.758 327.822 107.327 1.00 70.65  ? 410 GLU c HG2    1 
ATOM   59422 H  HG3    . GLU I  2 410 ? 138.897 328.824 107.794 1.00 68.73  ? 410 GLU c HG3    1 
ATOM   59423 N  N      . GLY I  2 411 ? 134.626 329.362 110.852 1.00 74.23  ? 411 GLY c N      1 
ATOM   59424 C  CA     . GLY I  2 411 ? 133.827 329.326 112.055 1.00 71.23  ? 411 GLY c CA     1 
ATOM   59425 C  C      . GLY I  2 411 ? 133.995 330.516 112.976 1.00 64.92  ? 411 GLY c C      1 
ATOM   59426 O  O      . GLY I  2 411 ? 133.130 330.742 113.830 1.00 64.14  ? 411 GLY c O      1 
ATOM   59427 H  H      . GLY I  2 411 ? 134.296 329.865 110.239 1.00 69.69  ? 411 GLY c H      1 
ATOM   59428 H  HA2    . GLY I  2 411 ? 132.891 329.273 111.808 1.00 70.05  ? 411 GLY c HA2    1 
ATOM   59429 H  HA3    . GLY I  2 411 ? 134.050 328.529 112.558 1.00 68.67  ? 411 GLY c HA3    1 
ATOM   59430 N  N      . MET I  2 412 ? 135.071 331.283 112.832 1.00 66.10  ? 412 MET c N      1 
ATOM   59431 C  CA     . MET I  2 412 ? 135.309 332.410 113.716 1.00 68.88  ? 412 MET c CA     1 
ATOM   59432 C  C      . MET I  2 412 ? 134.655 333.664 113.140 1.00 66.64  ? 412 MET c C      1 
ATOM   59433 O  O      . MET I  2 412 ? 134.067 333.650 112.056 1.00 68.52  ? 412 MET c O      1 
ATOM   59434 C  CB     . MET I  2 412 ? 136.807 332.608 113.939 1.00 67.66  ? 412 MET c CB     1 
ATOM   59435 C  CG     . MET I  2 412 ? 137.168 332.919 115.383 1.00 66.90  ? 412 MET c CG     1 
ATOM   59436 S  SD     . MET I  2 412 ? 138.938 332.874 115.708 1.00 67.70  ? 412 MET c SD     1 
ATOM   59437 C  CE     . MET I  2 412 ? 139.444 334.415 114.959 1.00 67.14  ? 412 MET c CE     1 
ATOM   59438 H  H      . MET I  2 412 ? 135.673 331.173 112.228 1.00 66.42  ? 412 MET c H      1 
ATOM   59439 H  HA     . MET I  2 412 ? 134.906 332.220 114.577 1.00 65.73  ? 412 MET c HA     1 
ATOM   59440 H  HB2    . MET I  2 412 ? 137.273 331.795 113.685 1.00 66.19  ? 412 MET c HB2    1 
ATOM   59441 H  HB3    . MET I  2 412 ? 137.112 333.348 113.391 1.00 66.17  ? 412 MET c HB3    1 
ATOM   59442 H  HG2    . MET I  2 412 ? 136.851 333.809 115.600 1.00 66.49  ? 412 MET c HG2    1 
ATOM   59443 H  HG3    . MET I  2 412 ? 136.742 332.269 115.963 1.00 65.11  ? 412 MET c HG3    1 
ATOM   59444 H  HE1    . MET I  2 412 ? 138.992 335.146 115.409 1.00 66.06  ? 412 MET c HE1    1 
ATOM   59445 H  HE2    . MET I  2 412 ? 139.199 334.403 114.021 1.00 64.70  ? 412 MET c HE2    1 
ATOM   59446 H  HE3    . MET I  2 412 ? 140.404 334.512 115.052 1.00 64.89  ? 412 MET c HE3    1 
ATOM   59447 N  N      . GLU I  2 413 ? 134.754 334.766 113.879 1.00 68.23  ? 413 GLU c N      1 
ATOM   59448 C  CA     . GLU I  2 413 ? 134.126 336.021 113.499 1.00 74.60  ? 413 GLU c CA     1 
ATOM   59449 C  C      . GLU I  2 413 ? 135.110 337.167 113.671 1.00 79.92  ? 413 GLU c C      1 
ATOM   59450 O  O      . GLU I  2 413 ? 136.043 337.095 114.476 1.00 81.86  ? 413 GLU c O      1 
ATOM   59451 C  CB     . GLU I  2 413 ? 132.867 336.292 114.331 1.00 78.88  ? 413 GLU c CB     1 
ATOM   59452 C  CG     . GLU I  2 413 ? 133.107 336.304 115.831 1.00 79.78  ? 413 GLU c CG     1 
ATOM   59453 C  CD     . GLU I  2 413 ? 131.833 336.530 116.621 1.00 86.67  ? 413 GLU c CD     1 
ATOM   59454 O  OE1    . GLU I  2 413 ? 130.764 336.692 115.995 1.00 92.20  ? 413 GLU c OE1    1 
ATOM   59455 O  OE2    . GLU I  2 413 ? 131.900 336.545 117.868 1.00 85.25  ? 413 GLU c OE2    1 
ATOM   59456 H  H      . GLU I  2 413 ? 135.189 334.811 114.618 1.00 71.18  ? 413 GLU c H      1 
ATOM   59457 H  HA     . GLU I  2 413 ? 133.869 335.981 112.566 1.00 72.99  ? 413 GLU c HA     1 
ATOM   59458 H  HB2    . GLU I  2 413 ? 132.513 337.159 114.081 1.00 79.44  ? 413 GLU c HB2    1 
ATOM   59459 H  HB3    . GLU I  2 413 ? 132.213 335.602 114.139 1.00 78.13  ? 413 GLU c HB3    1 
ATOM   59460 H  HG2    . GLU I  2 413 ? 133.480 335.450 116.099 1.00 78.70  ? 413 GLU c HG2    1 
ATOM   59461 H  HG3    . GLU I  2 413 ? 133.724 337.020 116.047 1.00 80.07  ? 413 GLU c HG3    1 
ATOM   59462 N  N      . GLU I  2 414 ? 134.888 338.231 112.897 1.00 80.16  ? 414 GLU c N      1 
ATOM   59463 C  CA     . GLU I  2 414 ? 135.771 339.390 112.952 1.00 81.25  ? 414 GLU c CA     1 
ATOM   59464 C  C      . GLU I  2 414 ? 135.787 340.017 114.339 1.00 78.17  ? 414 GLU c C      1 
ATOM   59465 O  O      . GLU I  2 414 ? 136.792 340.618 114.736 1.00 80.97  ? 414 GLU c O      1 
ATOM   59466 C  CB     . GLU I  2 414 ? 135.335 340.418 111.906 1.00 83.18  ? 414 GLU c CB     1 
ATOM   59467 C  CG     . GLU I  2 414 ? 136.185 341.681 111.858 1.00 87.98  ? 414 GLU c CG     1 
ATOM   59468 C  CD     . GLU I  2 414 ? 137.616 341.408 111.441 1.00 89.09  ? 414 GLU c CD     1 
ATOM   59469 O  OE1    . GLU I  2 414 ? 137.902 340.277 110.996 1.00 84.26  ? 414 GLU c OE1    1 
ATOM   59470 O  OE2    . GLU I  2 414 ? 138.455 342.326 111.557 1.00 90.62  ? 414 GLU c OE2    1 
ATOM   59471 H  H      . GLU I  2 414 ? 134.236 338.305 112.341 1.00 79.04  ? 414 GLU c H      1 
ATOM   59472 H  HA     . GLU I  2 414 ? 136.673 339.107 112.741 1.00 81.80  ? 414 GLU c HA     1 
ATOM   59473 H  HB2    . GLU I  2 414 ? 135.378 340.003 111.030 1.00 82.13  ? 414 GLU c HB2    1 
ATOM   59474 H  HB3    . GLU I  2 414 ? 134.422 340.685 112.096 1.00 82.37  ? 414 GLU c HB3    1 
ATOM   59475 H  HG2    . GLU I  2 414 ? 135.799 342.292 111.211 1.00 86.51  ? 414 GLU c HG2    1 
ATOM   59476 H  HG3    . GLU I  2 414 ? 136.199 342.094 112.735 1.00 85.59  ? 414 GLU c HG3    1 
ATOM   59477 N  N      . GLY I  2 415 ? 134.691 339.890 115.088 1.00 72.38  ? 415 GLY c N      1 
ATOM   59478 C  CA     . GLY I  2 415 ? 134.623 340.510 116.399 1.00 73.64  ? 415 GLY c CA     1 
ATOM   59479 C  C      . GLY I  2 415 ? 135.626 339.947 117.385 1.00 74.22  ? 415 GLY c C      1 
ATOM   59480 O  O      . GLY I  2 415 ? 136.144 340.678 118.233 1.00 75.47  ? 415 GLY c O      1 
ATOM   59481 H  H      . GLY I  2 415 ? 133.985 339.454 114.859 1.00 76.18  ? 415 GLY c H      1 
ATOM   59482 H  HA2    . GLY I  2 415 ? 134.781 341.462 116.314 1.00 75.18  ? 415 GLY c HA2    1 
ATOM   59483 H  HA3    . GLY I  2 415 ? 133.735 340.380 116.767 1.00 76.62  ? 415 GLY c HA3    1 
ATOM   59484 N  N      . GLU I  2 416 ? 135.917 338.648 117.292 1.00 73.18  ? 416 GLU c N      1 
ATOM   59485 C  CA     . GLU I  2 416 ? 136.782 338.015 118.281 1.00 70.86  ? 416 GLU c CA     1 
ATOM   59486 C  C      . GLU I  2 416 ? 138.192 338.589 118.248 1.00 70.19  ? 416 GLU c C      1 
ATOM   59487 O  O      . GLU I  2 416 ? 138.840 338.690 119.296 1.00 76.75  ? 416 GLU c O      1 
ATOM   59488 C  CB     . GLU I  2 416 ? 136.814 336.504 118.058 1.00 73.76  ? 416 GLU c CB     1 
ATOM   59489 C  CG     . GLU I  2 416 ? 137.461 335.726 119.191 1.00 77.77  ? 416 GLU c CG     1 
ATOM   59490 C  CD     . GLU I  2 416 ? 137.149 334.244 119.134 1.00 88.22  ? 416 GLU c CD     1 
ATOM   59491 O  OE1    . GLU I  2 416 ? 136.499 333.808 118.161 1.00 90.79  ? 416 GLU c OE1    1 
ATOM   59492 O  OE2    . GLU I  2 416 ? 137.551 333.514 120.065 1.00 89.17  ? 416 GLU c OE2    1 
ATOM   59493 H  H      . GLU I  2 416 ? 135.632 338.122 116.675 1.00 75.41  ? 416 GLU c H      1 
ATOM   59494 H  HA     . GLU I  2 416 ? 136.418 338.178 119.165 1.00 73.67  ? 416 GLU c HA     1 
ATOM   59495 H  HB2    . GLU I  2 416 ? 135.903 336.185 117.962 1.00 76.87  ? 416 GLU c HB2    1 
ATOM   59496 H  HB3    . GLU I  2 416 ? 137.314 336.319 117.248 1.00 74.32  ? 416 GLU c HB3    1 
ATOM   59497 H  HG2    . GLU I  2 416 ? 138.423 335.831 119.137 1.00 77.25  ? 416 GLU c HG2    1 
ATOM   59498 H  HG3    . GLU I  2 416 ? 137.136 336.069 120.038 1.00 76.74  ? 416 GLU c HG3    1 
ATOM   59499 N  N      . PHE I  2 417 ? 138.686 338.966 117.067 1.00 67.48  ? 417 PHE c N      1 
ATOM   59500 C  CA     . PHE I  2 417 ? 140.009 339.575 116.985 1.00 68.27  ? 417 PHE c CA     1 
ATOM   59501 C  C      . PHE I  2 417 ? 140.077 340.841 117.828 1.00 72.70  ? 417 PHE c C      1 
ATOM   59502 O  O      . PHE I  2 417 ? 141.027 341.045 118.593 1.00 73.18  ? 417 PHE c O      1 
ATOM   59503 C  CB     . PHE I  2 417 ? 140.356 339.890 115.531 1.00 70.95  ? 417 PHE c CB     1 
ATOM   59504 C  CG     . PHE I  2 417 ? 140.742 338.687 114.722 1.00 68.17  ? 417 PHE c CG     1 
ATOM   59505 C  CD1    . PHE I  2 417 ? 142.033 338.193 114.767 1.00 64.51  ? 417 PHE c CD1    1 
ATOM   59506 C  CD2    . PHE I  2 417 ? 139.818 338.056 113.908 1.00 71.69  ? 417 PHE c CD2    1 
ATOM   59507 C  CE1    . PHE I  2 417 ? 142.394 337.090 114.022 1.00 66.65  ? 417 PHE c CE1    1 
ATOM   59508 C  CE2    . PHE I  2 417 ? 140.174 336.954 113.160 1.00 70.18  ? 417 PHE c CE2    1 
ATOM   59509 C  CZ     . PHE I  2 417 ? 141.464 336.470 113.218 1.00 66.82  ? 417 PHE c CZ     1 
ATOM   59510 H  H      . PHE I  2 417 ? 138.281 338.885 116.314 1.00 71.42  ? 417 PHE c H      1 
ATOM   59511 H  HA     . PHE I  2 417 ? 140.667 338.950 117.326 1.00 68.75  ? 417 PHE c HA     1 
ATOM   59512 H  HB2    . PHE I  2 417 ? 139.584 340.295 115.108 1.00 73.16  ? 417 PHE c HB2    1 
ATOM   59513 H  HB3    . PHE I  2 417 ? 141.103 340.508 115.516 1.00 69.39  ? 417 PHE c HB3    1 
ATOM   59514 H  HD1    . PHE I  2 417 ? 142.665 338.608 115.309 1.00 63.98  ? 417 PHE c HD1    1 
ATOM   59515 H  HD2    . PHE I  2 417 ? 138.947 338.379 113.867 1.00 73.17  ? 417 PHE c HD2    1 
ATOM   59516 H  HE1    . PHE I  2 417 ? 143.265 336.767 114.062 1.00 62.40  ? 417 PHE c HE1    1 
ATOM   59517 H  HE2    . PHE I  2 417 ? 139.545 336.536 112.618 1.00 68.50  ? 417 PHE c HE2    1 
ATOM   59518 H  HZ     . PHE I  2 417 ? 141.705 335.726 112.715 1.00 62.81  ? 417 PHE c HZ     1 
ATOM   59519 N  N      . SER I  2 418 ? 139.071 341.707 117.699 1.00 72.64  ? 418 SER c N      1 
ATOM   59520 C  CA     . SER I  2 418 ? 139.056 342.939 118.479 1.00 70.12  ? 418 SER c CA     1 
ATOM   59521 C  C      . SER I  2 418 ? 138.949 342.644 119.969 1.00 72.53  ? 418 SER c C      1 
ATOM   59522 O  O      . SER I  2 418 ? 139.648 343.258 120.784 1.00 77.22  ? 418 SER c O      1 
ATOM   59523 C  CB     . SER I  2 418 ? 137.899 343.827 118.024 1.00 67.42  ? 418 SER c CB     1 
ATOM   59524 O  OG     . SER I  2 418 ? 137.881 345.050 118.738 1.00 77.58  ? 418 SER c OG     1 
ATOM   59525 H  H      . SER I  2 418 ? 138.396 341.604 117.178 1.00 72.30  ? 418 SER c H      1 
ATOM   59526 H  HA     . SER I  2 418 ? 139.883 343.420 118.327 1.00 71.63  ? 418 SER c HA     1 
ATOM   59527 H  HB2    . SER I  2 418 ? 138.003 344.014 117.078 1.00 70.55  ? 418 SER c HB2    1 
ATOM   59528 H  HB3    . SER I  2 418 ? 137.065 343.358 118.179 1.00 69.74  ? 418 SER c HB3    1 
ATOM   59529 H  HG     . SER I  2 418 ? 137.753 344.904 119.555 1.00 75.94  ? 418 SER c HG     1 
ATOM   59530 N  N      . GLU I  2 419 ? 138.083 341.701 120.345 1.00 70.55  ? 419 GLU c N      1 
ATOM   59531 C  CA     . GLU I  2 419 ? 137.926 341.370 121.756 1.00 71.61  ? 419 GLU c CA     1 
ATOM   59532 C  C      . GLU I  2 419 ? 139.221 340.821 122.340 1.00 69.12  ? 419 GLU c C      1 
ATOM   59533 O  O      . GLU I  2 419 ? 139.622 341.201 123.446 1.00 70.89  ? 419 GLU c O      1 
ATOM   59534 C  CB     . GLU I  2 419 ? 136.790 340.362 121.933 1.00 76.47  ? 419 GLU c CB     1 
ATOM   59535 C  CG     . GLU I  2 419 ? 135.430 340.868 121.479 1.00 79.35  ? 419 GLU c CG     1 
ATOM   59536 C  CD     . GLU I  2 419 ? 134.924 342.022 122.321 1.00 87.30  ? 419 GLU c CD     1 
ATOM   59537 O  OE1    . GLU I  2 419 ? 135.528 342.300 123.378 1.00 88.28  ? 419 GLU c OE1    1 
ATOM   59538 O  OE2    . GLU I  2 419 ? 133.921 342.653 121.926 1.00 86.70  ? 419 GLU c OE2    1 
ATOM   59539 H  H      . GLU I  2 419 ? 137.587 341.246 119.811 1.00 73.11  ? 419 GLU c H      1 
ATOM   59540 H  HA     . GLU I  2 419 ? 137.696 342.175 122.244 1.00 74.32  ? 419 GLU c HA     1 
ATOM   59541 H  HB2    . GLU I  2 419 ? 136.996 339.567 121.417 1.00 75.44  ? 419 GLU c HB2    1 
ATOM   59542 H  HB3    . GLU I  2 419 ? 136.720 340.133 122.873 1.00 76.20  ? 419 GLU c HB3    1 
ATOM   59543 H  HG2    . GLU I  2 419 ? 135.496 341.174 120.561 1.00 77.29  ? 419 GLU c HG2    1 
ATOM   59544 H  HG3    . GLU I  2 419 ? 134.787 340.146 121.543 1.00 78.82  ? 419 GLU c HG3    1 
ATOM   59545 N  N      . ALA I  2 420 ? 139.891 339.928 121.610 1.00 68.73  ? 420 ALA c N      1 
ATOM   59546 C  CA     . ALA I  2 420 ? 141.119 339.330 122.122 1.00 67.01  ? 420 ALA c CA     1 
ATOM   59547 C  C      . ALA I  2 420 ? 142.194 340.386 122.335 1.00 67.04  ? 420 ALA c C      1 
ATOM   59548 O  O      . ALA I  2 420 ? 142.855 340.416 123.380 1.00 72.15  ? 420 ALA c O      1 
ATOM   59549 C  CB     . ALA I  2 420 ? 141.612 338.246 121.164 1.00 67.80  ? 420 ALA c CB     1 
ATOM   59550 H  H      . ALA I  2 420 ? 139.658 339.657 120.828 1.00 71.25  ? 420 ALA c H      1 
ATOM   59551 H  HA     . ALA I  2 420 ? 140.934 338.914 122.978 1.00 67.27  ? 420 ALA c HA     1 
ATOM   59552 H  HB1    . ALA I  2 420 ? 140.933 337.558 121.090 1.00 67.24  ? 420 ALA c HB1    1 
ATOM   59553 H  HB2    . ALA I  2 420 ? 141.778 338.646 120.296 1.00 68.38  ? 420 ALA c HB2    1 
ATOM   59554 H  HB3    . ALA I  2 420 ? 142.433 337.867 121.515 1.00 65.44  ? 420 ALA c HB3    1 
ATOM   59555 N  N      . ARG I  2 421 ? 142.382 341.270 121.354 1.00 69.43  ? 421 ARG c N      1 
ATOM   59556 C  CA     . ARG I  2 421 ? 143.396 342.309 121.491 1.00 71.53  ? 421 ARG c CA     1 
ATOM   59557 C  C      . ARG I  2 421 ? 143.050 343.266 122.624 1.00 74.16  ? 421 ARG c C      1 
ATOM   59558 O  O      . ARG I  2 421 ? 143.925 343.652 123.408 1.00 77.16  ? 421 ARG c O      1 
ATOM   59559 C  CB     . ARG I  2 421 ? 143.552 343.067 120.172 1.00 71.15  ? 421 ARG c CB     1 
ATOM   59560 C  CG     . ARG I  2 421 ? 144.846 343.861 120.064 1.00 74.31  ? 421 ARG c CG     1 
ATOM   59561 C  CD     . ARG I  2 421 ? 144.703 345.270 120.618 1.00 76.79  ? 421 ARG c CD     1 
ATOM   59562 N  NE     . ARG I  2 421 ? 145.982 345.810 121.061 1.00 77.71  ? 421 ARG c NE     1 
ATOM   59563 C  CZ     . ARG I  2 421 ? 146.134 346.985 121.658 1.00 78.94  ? 421 ARG c CZ     1 
ATOM   59564 N  NH1    . ARG I  2 421 ? 145.103 347.779 121.895 1.00 80.63  ? 421 ARG c NH1    1 
ATOM   59565 N  NH2    . ARG I  2 421 ? 147.351 347.370 122.029 1.00 78.93  ? 421 ARG c NH2    1 
ATOM   59566 H  H      . ARG I  2 421 ? 141.944 341.288 120.615 1.00 70.45  ? 421 ARG c H      1 
ATOM   59567 H  HA     . ARG I  2 421 ? 144.246 341.893 121.700 1.00 71.04  ? 421 ARG c HA     1 
ATOM   59568 H  HB2    . ARG I  2 421 ? 143.534 342.429 119.443 1.00 69.99  ? 421 ARG c HB2    1 
ATOM   59569 H  HB3    . ARG I  2 421 ? 142.815 343.690 120.082 1.00 71.15  ? 421 ARG c HB3    1 
ATOM   59570 H  HG2    . ARG I  2 421 ? 145.540 343.407 120.568 1.00 72.44  ? 421 ARG c HG2    1 
ATOM   59571 H  HG3    . ARG I  2 421 ? 145.102 343.927 119.131 1.00 72.40  ? 421 ARG c HG3    1 
ATOM   59572 H  HD2    . ARG I  2 421 ? 144.360 345.849 119.919 1.00 76.46  ? 421 ARG c HD2    1 
ATOM   59573 H  HD3    . ARG I  2 421 ? 144.097 345.268 121.373 1.00 76.60  ? 421 ARG c HD3    1 
ATOM   59574 H  HE     . ARG I  2 421 ? 146.677 345.311 120.977 1.00 75.87  ? 421 ARG c HE     1 
ATOM   59575 H  HH11   . ARG I  2 421 ? 144.311 347.541 121.660 1.00 79.00  ? 421 ARG c HH11   1 
ATOM   59576 H  HH12   . ARG I  2 421 ? 145.227 348.536 122.284 1.00 80.66  ? 421 ARG c HH12   1 
ATOM   59577 H  HH21   . ARG I  2 421 ? 148.027 346.861 121.880 1.00 77.88  ? 421 ARG c HH21   1 
ATOM   59578 H  HH22   . ARG I  2 421 ? 147.463 348.129 122.417 1.00 78.67  ? 421 ARG c HH22   1 
ATOM   59579 N  N      . GLU I  2 422 ? 141.779 343.660 122.729 1.00 71.91  ? 422 GLU c N      1 
ATOM   59580 C  CA     . GLU I  2 422 ? 141.372 344.546 123.813 1.00 70.20  ? 422 GLU c CA     1 
ATOM   59581 C  C      . GLU I  2 422 ? 141.588 343.887 125.169 1.00 72.55  ? 422 GLU c C      1 
ATOM   59582 O  O      . GLU I  2 422 ? 142.017 344.543 126.125 1.00 75.17  ? 422 GLU c O      1 
ATOM   59583 C  CB     . GLU I  2 422 ? 139.908 344.950 123.638 1.00 71.97  ? 422 GLU c CB     1 
ATOM   59584 C  CG     . GLU I  2 422 ? 139.656 345.870 122.454 1.00 78.01  ? 422 GLU c CG     1 
ATOM   59585 C  CD     . GLU I  2 422 ? 140.303 347.230 122.621 1.00 88.17  ? 422 GLU c CD     1 
ATOM   59586 O  OE1    . GLU I  2 422 ? 140.762 347.538 123.742 1.00 82.64  ? 422 GLU c OE1    1 
ATOM   59587 O  OE2    . GLU I  2 422 ? 140.355 347.992 121.633 1.00 91.72  ? 422 GLU c OE2    1 
ATOM   59588 H  H      . GLU I  2 422 ? 141.146 343.432 122.193 1.00 73.14  ? 422 GLU c H      1 
ATOM   59589 H  HA     . GLU I  2 422 ? 141.913 345.349 123.781 1.00 73.77  ? 422 GLU c HA     1 
ATOM   59590 H  HB2    . GLU I  2 422 ? 139.379 344.149 123.508 1.00 73.26  ? 422 GLU c HB2    1 
ATOM   59591 H  HB3    . GLU I  2 422 ? 139.616 345.411 124.439 1.00 74.51  ? 422 GLU c HB3    1 
ATOM   59592 H  HG2    . GLU I  2 422 ? 140.021 345.463 121.653 1.00 76.24  ? 422 GLU c HG2    1 
ATOM   59593 H  HG3    . GLU I  2 422 ? 138.700 346.002 122.354 1.00 78.11  ? 422 GLU c HG3    1 
ATOM   59594 N  N      . ASP I  2 423 ? 141.290 342.591 125.272 1.00 73.10  ? 423 ASP c N      1 
ATOM   59595 C  CA     . ASP I  2 423 ? 141.537 341.877 126.520 1.00 73.37  ? 423 ASP c CA     1 
ATOM   59596 C  C      . ASP I  2 423 ? 143.020 341.876 126.865 1.00 70.84  ? 423 ASP c C      1 
ATOM   59597 O  O      . ASP I  2 423 ? 143.396 342.074 128.026 1.00 72.65  ? 423 ASP c O      1 
ATOM   59598 C  CB     . ASP I  2 423 ? 141.011 340.446 126.414 1.00 72.94  ? 423 ASP c CB     1 
ATOM   59599 C  CG     . ASP I  2 423 ? 141.191 339.661 127.698 1.00 74.52  ? 423 ASP c CG     1 
ATOM   59600 O  OD1    . ASP I  2 423 ? 141.540 340.271 128.730 1.00 79.10  ? 423 ASP c OD1    1 
ATOM   59601 O  OD2    . ASP I  2 423 ? 140.986 338.429 127.674 1.00 71.21  ? 423 ASP c OD2    1 
ATOM   59602 H  H      . ASP I  2 423 ? 140.952 342.111 124.644 1.00 72.86  ? 423 ASP c H      1 
ATOM   59603 H  HA     . ASP I  2 423 ? 141.061 342.322 127.238 1.00 73.32  ? 423 ASP c HA     1 
ATOM   59604 H  HB2    . ASP I  2 423 ? 140.063 340.472 126.210 1.00 71.93  ? 423 ASP c HB2    1 
ATOM   59605 H  HB3    . ASP I  2 423 ? 141.490 339.983 125.710 1.00 71.34  ? 423 ASP c HB3    1 
ATOM   59606 N  N      . MET I  2 424 ? 143.881 341.656 125.868 1.00 68.08  ? 424 MET c N      1 
ATOM   59607 C  CA     . MET I  2 424 ? 145.317 341.691 126.120 1.00 68.38  ? 424 MET c CA     1 
ATOM   59608 C  C      . MET I  2 424 ? 145.757 343.076 126.570 1.00 71.75  ? 424 MET c C      1 
ATOM   59609 O  O      . MET I  2 424 ? 146.633 343.208 127.433 1.00 78.90  ? 424 MET c O      1 
ATOM   59610 C  CB     . MET I  2 424 ? 146.084 341.269 124.868 1.00 68.14  ? 424 MET c CB     1 
ATOM   59611 C  CG     . MET I  2 424 ? 145.881 339.819 124.456 1.00 72.24  ? 424 MET c CG     1 
ATOM   59612 S  SD     . MET I  2 424 ? 146.310 338.635 125.746 1.00 84.60  ? 424 MET c SD     1 
ATOM   59613 C  CE     . MET I  2 424 ? 144.705 338.349 126.488 1.00 74.01  ? 424 MET c CE     1 
ATOM   59614 H  H      . MET I  2 424 ? 143.662 341.493 125.054 1.00 71.35  ? 424 MET c H      1 
ATOM   59615 H  HA     . MET I  2 424 ? 145.525 341.060 126.824 1.00 71.04  ? 424 MET c HA     1 
ATOM   59616 H  HB2    . MET I  2 424 ? 145.800 341.828 124.129 1.00 70.95  ? 424 MET c HB2    1 
ATOM   59617 H  HB3    . MET I  2 424 ? 147.032 341.396 125.031 1.00 69.57  ? 424 MET c HB3    1 
ATOM   59618 H  HG2    . MET I  2 424 ? 144.949 339.684 124.231 1.00 71.38  ? 424 MET c HG2    1 
ATOM   59619 H  HG3    . MET I  2 424 ? 146.438 339.632 123.685 1.00 70.21  ? 424 MET c HG3    1 
ATOM   59620 H  HE1    . MET I  2 424 ? 144.803 337.713 127.214 1.00 69.95  ? 424 MET c HE1    1 
ATOM   59621 H  HE2    . MET I  2 424 ? 144.355 339.187 126.826 1.00 71.99  ? 424 MET c HE2    1 
ATOM   59622 H  HE3    . MET I  2 424 ? 144.107 337.990 125.814 1.00 70.23  ? 424 MET c HE3    1 
ATOM   59623 N  N      . ALA I  2 425 ? 145.160 344.123 125.998 1.00 67.31  ? 425 ALA c N      1 
ATOM   59624 C  CA     . ALA I  2 425 ? 145.521 345.479 126.393 1.00 70.84  ? 425 ALA c CA     1 
ATOM   59625 C  C      . ALA I  2 425 ? 145.248 345.705 127.873 1.00 71.36  ? 425 ALA c C      1 
ATOM   59626 O  O      . ALA I  2 425 ? 146.057 346.322 128.575 1.00 74.73  ? 425 ALA c O      1 
ATOM   59627 C  CB     . ALA I  2 425 ? 144.754 346.493 125.546 1.00 72.61  ? 425 ALA c CB     1 
ATOM   59628 H  H      . ALA I  2 425 ? 144.552 344.073 125.393 1.00 70.77  ? 425 ALA c H      1 
ATOM   59629 H  HA     . ALA I  2 425 ? 146.469 345.612 126.237 1.00 72.11  ? 425 ALA c HA     1 
ATOM   59630 H  HB1    . ALA I  2 425 ? 144.977 346.356 124.612 1.00 73.42  ? 425 ALA c HB1    1 
ATOM   59631 H  HB2    . ALA I  2 425 ? 143.803 346.360 125.683 1.00 73.70  ? 425 ALA c HB2    1 
ATOM   59632 H  HB3    . ALA I  2 425 ? 145.007 347.388 125.821 1.00 72.84  ? 425 ALA c HB3    1 
ATOM   59633 N  N      . ALA I  2 426 ? 144.111 345.211 128.365 1.00 69.11  ? 426 ALA c N      1 
ATOM   59634 C  CA     . ALA I  2 426 ? 143.822 345.312 129.790 1.00 70.01  ? 426 ALA c CA     1 
ATOM   59635 C  C      . ALA I  2 426 ? 144.848 344.544 130.611 1.00 69.95  ? 426 ALA c C      1 
ATOM   59636 O  O      . ALA I  2 426 ? 145.299 345.020 131.659 1.00 75.05  ? 426 ALA c O      1 
ATOM   59637 C  CB     . ALA I  2 426 ? 142.411 344.798 130.074 1.00 70.52  ? 426 ALA c CB     1 
ATOM   59638 H  H      . ALA I  2 426 ? 143.503 344.818 127.901 1.00 70.75  ? 426 ALA c H      1 
ATOM   59639 H  HA     . ALA I  2 426 ? 143.862 346.243 130.055 1.00 71.41  ? 426 ALA c HA     1 
ATOM   59640 H  HB1    . ALA I  2 426 ? 142.235 344.870 131.025 1.00 71.13  ? 426 ALA c HB1    1 
ATOM   59641 H  HB2    . ALA I  2 426 ? 141.775 345.335 129.577 1.00 71.17  ? 426 ALA c HB2    1 
ATOM   59642 H  HB3    . ALA I  2 426 ? 142.353 343.871 129.795 1.00 70.05  ? 426 ALA c HB3    1 
ATOM   59643 N  N      . LEU I  2 427 ? 145.234 343.353 130.147 1.00 72.70  ? 427 LEU c N      1 
ATOM   59644 C  CA     . LEU I  2 427 ? 146.223 342.564 130.874 1.00 69.99  ? 427 LEU c CA     1 
ATOM   59645 C  C      . LEU I  2 427 ? 147.554 343.297 130.956 1.00 71.97  ? 427 LEU c C      1 
ATOM   59646 O  O      . LEU I  2 427 ? 148.207 343.298 132.006 1.00 76.52  ? 427 LEU c O      1 
ATOM   59647 C  CB     . LEU I  2 427 ? 146.399 341.203 130.205 1.00 67.45  ? 427 LEU c CB     1 
ATOM   59648 C  CG     . LEU I  2 427 ? 147.489 340.310 130.797 1.00 64.54  ? 427 LEU c CG     1 
ATOM   59649 C  CD1    . LEU I  2 427 ? 147.004 338.877 130.897 1.00 64.04  ? 427 LEU c CD1    1 
ATOM   59650 C  CD2    . LEU I  2 427 ? 148.748 340.385 129.957 1.00 66.12  ? 427 LEU c CD2    1 
ATOM   59651 H  H      . LEU I  2 427 ? 144.942 342.988 129.426 1.00 72.31  ? 427 LEU c H      1 
ATOM   59652 H  HA     . LEU I  2 427 ? 145.906 342.416 131.778 1.00 69.75  ? 427 LEU c HA     1 
ATOM   59653 H  HB2    . LEU I  2 427 ? 145.562 340.719 130.267 1.00 69.44  ? 427 LEU c HB2    1 
ATOM   59654 H  HB3    . LEU I  2 427 ? 146.621 341.348 129.273 1.00 69.29  ? 427 LEU c HB3    1 
ATOM   59655 H  HG     . LEU I  2 427 ? 147.703 340.620 131.690 1.00 65.68  ? 427 LEU c HG     1 
ATOM   59656 H  HD11   . LEU I  2 427 ? 147.713 338.332 131.271 1.00 64.15  ? 427 LEU c HD11   1 
ATOM   59657 H  HD12   . LEU I  2 427 ? 146.224 338.848 131.472 1.00 64.38  ? 427 LEU c HD12   1 
ATOM   59658 H  HD13   . LEU I  2 427 ? 146.774 338.561 130.010 1.00 64.71  ? 427 LEU c HD13   1 
ATOM   59659 H  HD21   . LEU I  2 427 ? 149.048 341.306 129.917 1.00 66.01  ? 427 LEU c HD21   1 
ATOM   59660 H  HD22   . LEU I  2 427 ? 149.431 339.829 130.363 1.00 66.64  ? 427 LEU c HD22   1 
ATOM   59661 H  HD23   . LEU I  2 427 ? 148.547 340.064 129.064 1.00 67.18  ? 427 LEU c HD23   1 
ATOM   59662 N  N      . GLU I  2 428 ? 147.976 343.925 129.858 1.00 74.19  ? 428 GLU c N      1 
ATOM   59663 C  CA     . GLU I  2 428 ? 149.190 344.732 129.898 1.00 73.53  ? 428 GLU c CA     1 
ATOM   59664 C  C      . GLU I  2 428 ? 149.033 345.889 130.875 1.00 75.82  ? 428 GLU c C      1 
ATOM   59665 O  O      . GLU I  2 428 ? 149.965 346.217 131.618 1.00 73.85  ? 428 GLU c O      1 
ATOM   59666 C  CB     . GLU I  2 428 ? 149.522 345.247 128.498 1.00 75.53  ? 428 GLU c CB     1 
ATOM   59667 C  CG     . GLU I  2 428 ? 150.811 346.049 128.418 1.00 82.37  ? 428 GLU c CG     1 
ATOM   59668 C  CD     . GLU I  2 428 ? 151.142 346.479 127.003 1.00 93.52  ? 428 GLU c CD     1 
ATOM   59669 O  OE1    . GLU I  2 428 ? 150.396 346.101 126.075 1.00 96.76  ? 428 GLU c OE1    1 
ATOM   59670 O  OE2    . GLU I  2 428 ? 152.148 347.195 126.817 1.00 93.89  ? 428 GLU c OE2    1 
ATOM   59671 H  H      . GLU I  2 428 ? 147.584 343.901 129.094 1.00 73.99  ? 428 GLU c H      1 
ATOM   59672 H  HA     . GLU I  2 428 ? 149.928 344.181 130.200 1.00 73.89  ? 428 GLU c HA     1 
ATOM   59673 H  HB2    . GLU I  2 428 ? 149.609 344.487 127.901 1.00 76.73  ? 428 GLU c HB2    1 
ATOM   59674 H  HB3    . GLU I  2 428 ? 148.799 345.818 128.198 1.00 76.64  ? 428 GLU c HB3    1 
ATOM   59675 H  HG2    . GLU I  2 428 ? 150.721 346.849 128.960 1.00 82.80  ? 428 GLU c HG2    1 
ATOM   59676 H  HG3    . GLU I  2 428 ? 151.543 345.505 128.747 1.00 79.26  ? 428 GLU c HG3    1 
ATOM   59677 N  N      . LYS I  2 429 ? 147.858 346.521 130.885 1.00 74.77  ? 429 LYS c N      1 
ATOM   59678 C  CA     . LYS I  2 429 ? 147.589 347.569 131.861 1.00 71.95  ? 429 LYS c CA     1 
ATOM   59679 C  C      . LYS I  2 429 ? 147.551 347.004 133.275 1.00 74.67  ? 429 LYS c C      1 
ATOM   59680 O  O      . LYS I  2 429 ? 147.999 347.657 134.225 1.00 77.71  ? 429 LYS c O      1 
ATOM   59681 C  CB     . LYS I  2 429 ? 146.272 348.266 131.522 1.00 72.44  ? 429 LYS c CB     1 
ATOM   59682 C  CG     . LYS I  2 429 ? 145.911 349.409 132.451 1.00 78.71  ? 429 LYS c CG     1 
ATOM   59683 C  CD     . LYS I  2 429 ? 144.676 350.143 131.959 1.00 80.22  ? 429 LYS c CD     1 
ATOM   59684 C  CE     . LYS I  2 429 ? 144.287 351.277 132.894 1.00 82.03  ? 429 LYS c CE     1 
ATOM   59685 N  NZ     . LYS I  2 429 ? 143.852 350.780 134.228 1.00 85.17  ? 429 LYS c NZ     1 
ATOM   59686 H  H      . LYS I  2 429 ? 147.209 346.360 130.344 1.00 74.31  ? 429 LYS c H      1 
ATOM   59687 H  HA     . LYS I  2 429 ? 148.297 348.229 131.819 1.00 73.93  ? 429 LYS c HA     1 
ATOM   59688 H  HB2    . LYS I  2 429 ? 146.335 348.626 130.624 1.00 73.58  ? 429 LYS c HB2    1 
ATOM   59689 H  HB3    . LYS I  2 429 ? 145.557 347.614 131.565 1.00 73.54  ? 429 LYS c HB3    1 
ATOM   59690 H  HG2    . LYS I  2 429 ? 145.725 349.057 133.335 1.00 78.59  ? 429 LYS c HG2    1 
ATOM   59691 H  HG3    . LYS I  2 429 ? 146.648 350.038 132.486 1.00 78.17  ? 429 LYS c HG3    1 
ATOM   59692 H  HD2    . LYS I  2 429 ? 144.855 350.520 131.084 1.00 77.98  ? 429 LYS c HD2    1 
ATOM   59693 H  HD3    . LYS I  2 429 ? 143.933 349.522 131.911 1.00 80.29  ? 429 LYS c HD3    1 
ATOM   59694 H  HE2    . LYS I  2 429 ? 145.053 351.858 133.023 1.00 81.34  ? 429 LYS c HE2    1 
ATOM   59695 H  HE3    . LYS I  2 429 ? 143.552 351.774 132.502 1.00 80.93  ? 429 LYS c HE3    1 
ATOM   59696 H  HZ1    . LYS I  2 429 ? 144.513 350.325 134.614 1.00 82.57  ? 429 LYS c HZ1    1 
ATOM   59697 H  HZ2    . LYS I  2 429 ? 143.147 350.245 134.137 1.00 84.96  ? 429 LYS c HZ2    1 
ATOM   59698 H  HZ3    . LYS I  2 429 ? 143.630 351.465 134.750 1.00 85.42  ? 429 LYS c HZ3    1 
ATOM   59699 N  N      . ASP I  2 430 ? 147.020 345.789 133.435 1.00 75.88  ? 430 ASP c N      1 
ATOM   59700 C  CA     . ASP I  2 430 ? 146.955 345.180 134.760 1.00 74.16  ? 430 ASP c CA     1 
ATOM   59701 C  C      . ASP I  2 430 ? 148.345 345.021 135.361 1.00 70.50  ? 430 ASP c C      1 
ATOM   59702 O  O      . ASP I  2 430 ? 148.540 345.245 136.561 1.00 73.27  ? 430 ASP c O      1 
ATOM   59703 C  CB     . ASP I  2 430 ? 146.250 343.825 134.682 1.00 78.66  ? 430 ASP c CB     1 
ATOM   59704 C  CG     . ASP I  2 430 ? 144.777 343.950 134.341 1.00 87.50  ? 430 ASP c CG     1 
ATOM   59705 O  OD1    . ASP I  2 430 ? 144.159 344.966 134.723 1.00 83.00  ? 430 ASP c OD1    1 
ATOM   59706 O  OD2    . ASP I  2 430 ? 144.237 343.030 133.691 1.00 87.57  ? 430 ASP c OD2    1 
ATOM   59707 H  H      . ASP I  2 430 ? 146.696 345.306 132.802 1.00 76.26  ? 430 ASP c H      1 
ATOM   59708 H  HA     . ASP I  2 430 ? 146.439 345.754 135.346 1.00 75.81  ? 430 ASP c HA     1 
ATOM   59709 H  HB2    . ASP I  2 430 ? 146.672 343.288 133.994 1.00 76.70  ? 430 ASP c HB2    1 
ATOM   59710 H  HB3    . ASP I  2 430 ? 146.323 343.381 135.541 1.00 77.75  ? 430 ASP c HB3    1 
ATOM   59711 N  N      . TYR I  2 431 ? 149.326 344.633 134.543 1.00 63.25  ? 431 TYR c N      1 
ATOM   59712 C  CA     . TYR I  2 431 ? 150.691 344.503 135.041 1.00 60.76  ? 431 TYR c CA     1 
ATOM   59713 C  C      . TYR I  2 431 ? 151.224 345.841 135.536 1.00 67.00  ? 431 TYR c C      1 
ATOM   59714 O  O      . TYR I  2 431 ? 151.939 345.898 136.544 1.00 70.25  ? 431 TYR c O      1 
ATOM   59715 C  CB     . TYR I  2 431 ? 151.597 343.940 133.948 1.00 59.38  ? 431 TYR c CB     1 
ATOM   59716 C  CG     . TYR I  2 431 ? 151.644 342.430 133.902 1.00 56.47  ? 431 TYR c CG     1 
ATOM   59717 C  CD1    . TYR I  2 431 ? 150.746 341.708 133.131 1.00 65.10  ? 431 TYR c CD1    1 
ATOM   59718 C  CD2    . TYR I  2 431 ? 152.594 341.726 134.628 1.00 59.77  ? 431 TYR c CD2    1 
ATOM   59719 C  CE1    . TYR I  2 431 ? 150.790 340.328 133.087 1.00 61.96  ? 431 TYR c CE1    1 
ATOM   59720 C  CE2    . TYR I  2 431 ? 152.645 340.348 134.591 1.00 61.73  ? 431 TYR c CE2    1 
ATOM   59721 C  CZ     . TYR I  2 431 ? 151.742 339.655 133.819 1.00 60.97  ? 431 TYR c CZ     1 
ATOM   59722 O  OH     . TYR I  2 431 ? 151.790 338.281 133.779 1.00 65.12  ? 431 TYR c OH     1 
ATOM   59723 H  H      . TYR I  2 431 ? 149.227 344.443 133.711 1.00 68.13  ? 431 TYR c H      1 
ATOM   59724 H  HA     . TYR I  2 431 ? 150.698 343.882 135.784 1.00 63.66  ? 431 TYR c HA     1 
ATOM   59725 H  HB2    . TYR I  2 431 ? 151.278 344.253 133.089 1.00 64.64  ? 431 TYR c HB2    1 
ATOM   59726 H  HB3    . TYR I  2 431 ? 152.499 344.259 134.101 1.00 61.12  ? 431 TYR c HB3    1 
ATOM   59727 H  HD1    . TYR I  2 431 ? 150.102 342.159 132.636 1.00 67.13  ? 431 TYR c HD1    1 
ATOM   59728 H  HD2    . TYR I  2 431 ? 153.205 342.192 135.150 1.00 61.52  ? 431 TYR c HD2    1 
ATOM   59729 H  HE1    . TYR I  2 431 ? 150.182 339.856 132.567 1.00 63.06  ? 431 TYR c HE1    1 
ATOM   59730 H  HE2    . TYR I  2 431 ? 153.286 339.890 135.084 1.00 62.16  ? 431 TYR c HE2    1 
ATOM   59731 H  HH     . TYR I  2 431 ? 152.390 338.000 134.295 1.00 62.92  ? 431 TYR c HH     1 
ATOM   59732 N  N      . GLU I  2 432 ? 150.891 346.929 134.839 1.00 70.78  ? 432 GLU c N      1 
ATOM   59733 C  CA     . GLU I  2 432 ? 151.375 348.242 135.250 1.00 71.79  ? 432 GLU c CA     1 
ATOM   59734 C  C      . GLU I  2 432 ? 150.856 348.612 136.633 1.00 72.70  ? 432 GLU c C      1 
ATOM   59735 O  O      . GLU I  2 432 ? 151.609 349.122 137.472 1.00 73.29  ? 432 GLU c O      1 
ATOM   59736 C  CB     . GLU I  2 432 ? 150.961 349.297 134.225 1.00 76.51  ? 432 GLU c CB     1 
ATOM   59737 C  CG     . GLU I  2 432 ? 151.625 349.141 132.866 1.00 80.33  ? 432 GLU c CG     1 
ATOM   59738 C  CD     . GLU I  2 432 ? 153.119 349.402 132.913 1.00 84.31  ? 432 GLU c CD     1 
ATOM   59739 O  OE1    . GLU I  2 432 ? 153.615 349.838 133.973 1.00 90.30  ? 432 GLU c OE1    1 
ATOM   59740 O  OE2    . GLU I  2 432 ? 153.796 349.171 131.889 1.00 81.10  ? 432 GLU c OE2    1 
ATOM   59741 H  H      . GLU I  2 432 ? 150.392 346.931 134.139 1.00 71.47  ? 432 GLU c H      1 
ATOM   59742 H  HA     . GLU I  2 432 ? 152.343 348.222 135.291 1.00 73.11  ? 432 GLU c HA     1 
ATOM   59743 H  HB2    . GLU I  2 432 ? 150.002 349.242 134.095 1.00 75.41  ? 432 GLU c HB2    1 
ATOM   59744 H  HB3    . GLU I  2 432 ? 151.194 350.173 134.570 1.00 76.69  ? 432 GLU c HB3    1 
ATOM   59745 H  HG2    . GLU I  2 432 ? 151.488 348.236 132.547 1.00 76.90  ? 432 GLU c HG2    1 
ATOM   59746 H  HG3    . GLU I  2 432 ? 151.230 349.775 132.247 1.00 79.57  ? 432 GLU c HG3    1 
ATOM   59747 N  N      . GLU I  2 433 ? 149.571 348.360 136.893 1.00 71.71  ? 433 GLU c N      1 
ATOM   59748 C  CA     . GLU I  2 433 ? 149.012 348.672 138.204 1.00 68.11  ? 433 GLU c CA     1 
ATOM   59749 C  C      . GLU I  2 433 ? 149.701 347.867 139.297 1.00 67.38  ? 433 GLU c C      1 
ATOM   59750 O  O      . GLU I  2 433 ? 150.010 348.397 140.370 1.00 74.03  ? 433 GLU c O      1 
ATOM   59751 C  CB     . GLU I  2 433 ? 147.507 348.403 138.208 1.00 74.61  ? 433 GLU c CB     1 
ATOM   59752 C  CG     . GLU I  2 433 ? 146.732 349.198 137.168 1.00 79.07  ? 433 GLU c CG     1 
ATOM   59753 C  CD     . GLU I  2 433 ? 145.248 348.885 137.181 1.00 83.80  ? 433 GLU c CD     1 
ATOM   59754 O  OE1    . GLU I  2 433 ? 144.829 348.020 137.978 1.00 91.02  ? 433 GLU c OE1    1 
ATOM   59755 O  OE2    . GLU I  2 433 ? 144.501 349.504 136.394 1.00 76.76  ? 433 GLU c OE2    1 
ATOM   59756 H  H      . GLU I  2 433 ? 149.015 348.014 136.337 1.00 72.84  ? 433 GLU c H      1 
ATOM   59757 H  HA     . GLU I  2 433 ? 149.151 349.612 138.392 1.00 71.30  ? 433 GLU c HA     1 
ATOM   59758 H  HB2    . GLU I  2 433 ? 147.359 347.461 138.033 1.00 74.75  ? 433 GLU c HB2    1 
ATOM   59759 H  HB3    . GLU I  2 433 ? 147.153 348.634 139.080 1.00 75.79  ? 433 GLU c HB3    1 
ATOM   59760 H  HG2    . GLU I  2 433 ? 146.839 350.145 137.349 1.00 78.29  ? 433 GLU c HG2    1 
ATOM   59761 H  HG3    . GLU I  2 433 ? 147.075 348.987 136.286 1.00 76.63  ? 433 GLU c HG3    1 
ATOM   59762 N  N      . VAL I  2 434 ? 149.951 346.582 139.040 1.00 64.57  ? 434 VAL c N      1 
ATOM   59763 C  CA     . VAL I  2 434 ? 150.631 345.745 140.023 1.00 63.95  ? 434 VAL c CA     1 
ATOM   59764 C  C      . VAL I  2 434 ? 152.054 346.239 140.251 1.00 62.87  ? 434 VAL c C      1 
ATOM   59765 O  O      . VAL I  2 434 ? 152.576 346.177 141.370 1.00 64.52  ? 434 VAL c O      1 
ATOM   59766 C  CB     . VAL I  2 434 ? 150.610 344.274 139.571 1.00 61.18  ? 434 VAL c CB     1 
ATOM   59767 C  CG1    . VAL I  2 434 ? 151.488 343.428 140.474 1.00 60.62  ? 434 VAL c CG1    1 
ATOM   59768 C  CG2    . VAL I  2 434 ? 149.184 343.750 139.562 1.00 63.68  ? 434 VAL c CG2    1 
ATOM   59769 H  H      . VAL I  2 434 ? 149.738 346.177 138.313 1.00 67.17  ? 434 VAL c H      1 
ATOM   59770 H  HA     . VAL I  2 434 ? 150.158 345.804 140.867 1.00 64.21  ? 434 VAL c HA     1 
ATOM   59771 H  HB     . VAL I  2 434 ? 150.960 344.213 138.669 1.00 63.36  ? 434 VAL c HB     1 
ATOM   59772 H  HG11   . VAL I  2 434 ? 151.101 342.543 140.552 1.00 60.82  ? 434 VAL c HG11   1 
ATOM   59773 H  HG12   . VAL I  2 434 ? 151.539 343.845 141.349 1.00 61.04  ? 434 VAL c HG12   1 
ATOM   59774 H  HG13   . VAL I  2 434 ? 152.373 343.367 140.081 1.00 61.31  ? 434 VAL c HG13   1 
ATOM   59775 H  HG21   . VAL I  2 434 ? 148.788 343.905 140.434 1.00 61.75  ? 434 VAL c HG21   1 
ATOM   59776 H  HG22   . VAL I  2 434 ? 149.197 342.801 139.367 1.00 61.41  ? 434 VAL c HG22   1 
ATOM   59777 H  HG23   . VAL I  2 434 ? 148.680 344.223 138.882 1.00 64.96  ? 434 VAL c HG23   1 
ATOM   59778 N  N      . GLY I  2 435 ? 152.700 346.738 139.202 1.00 65.13  ? 435 GLY c N      1 
ATOM   59779 C  CA     . GLY I  2 435 ? 154.080 347.159 139.293 1.00 67.76  ? 435 GLY c CA     1 
ATOM   59780 C  C      . GLY I  2 435 ? 154.311 348.516 139.912 1.00 75.85  ? 435 GLY c C      1 
ATOM   59781 O  O      . GLY I  2 435 ? 155.465 348.933 140.042 1.00 77.83  ? 435 GLY c O      1 
ATOM   59782 H  H      . GLY I  2 435 ? 152.353 346.842 138.423 1.00 67.35  ? 435 GLY c H      1 
ATOM   59783 H  HA2    . GLY I  2 435 ? 154.569 346.506 139.819 1.00 66.95  ? 435 GLY c HA2    1 
ATOM   59784 H  HA3    . GLY I  2 435 ? 154.463 347.171 138.402 1.00 67.59  ? 435 GLY c HA3    1 
ATOM   59785 N  N      . THR I  2 436 ? 153.253 349.222 140.301 1.00 78.59  ? 436 THR c N      1 
ATOM   59786 C  CA     . THR I  2 436 ? 153.364 350.536 140.917 1.00 75.86  ? 436 THR c CA     1 
ATOM   59787 C  C      . THR I  2 436 ? 152.758 350.502 142.313 1.00 80.39  ? 436 THR c C      1 
ATOM   59788 O  O      . THR I  2 436 ? 151.680 349.936 142.520 1.00 85.64  ? 436 THR c O      1 
ATOM   59789 C  CB     . THR I  2 436 ? 152.664 351.605 140.073 1.00 77.27  ? 436 THR c CB     1 
ATOM   59790 O  OG1    . THR I  2 436 ? 151.277 351.277 139.933 1.00 79.22  ? 436 THR c OG1    1 
ATOM   59791 C  CG2    . THR I  2 436 ? 153.304 351.696 138.696 1.00 75.62  ? 436 THR c CG2    1 
ATOM   59792 H  H      . THR I  2 436 ? 152.440 348.955 140.212 1.00 75.32  ? 436 THR c H      1 
ATOM   59793 H  HA     . THR I  2 436 ? 154.299 350.778 141.000 1.00 75.75  ? 436 THR c HA     1 
ATOM   59794 H  HB     . THR I  2 436 ? 152.750 352.467 140.510 1.00 77.44  ? 436 THR c HB     1 
ATOM   59795 H  HG1    . THR I  2 436 ? 151.196 350.514 139.590 1.00 75.87  ? 436 THR c HG1    1 
ATOM   59796 H  HG21   . THR I  2 436 ? 154.234 351.958 138.780 1.00 75.45  ? 436 THR c HG21   1 
ATOM   59797 H  HG22   . THR I  2 436 ? 152.839 352.353 138.156 1.00 76.94  ? 436 THR c HG22   1 
ATOM   59798 H  HG23   . THR I  2 436 ? 153.259 350.835 138.253 1.00 75.05  ? 436 THR c HG23   1 
ATOM   59799 N  N      . GLU I  2 437 ? 153.460 351.109 143.267 1.00 81.01  ? 437 GLU c N      1 
ATOM   59800 C  CA     . GLU I  2 437 ? 153.032 351.165 144.658 1.00 94.51  ? 437 GLU c CA     1 
ATOM   59801 C  C      . GLU I  2 437 ? 152.825 352.617 145.059 1.00 99.74  ? 437 GLU c C      1 
ATOM   59802 O  O      . GLU I  2 437 ? 153.697 353.460 144.823 1.00 95.17  ? 437 GLU c O      1 
ATOM   59803 C  CB     . GLU I  2 437 ? 154.064 350.505 145.580 1.00 95.79  ? 437 GLU c CB     1 
ATOM   59804 C  CG     . GLU I  2 437 ? 153.700 350.543 147.059 1.00 96.54  ? 437 GLU c CG     1 
ATOM   59805 C  CD     . GLU I  2 437 ? 152.389 349.844 147.361 1.00 101.72 ? 437 GLU c CD     1 
ATOM   59806 O  OE1    . GLU I  2 437 ? 151.936 349.036 146.524 1.00 103.29 ? 437 GLU c OE1    1 
ATOM   59807 O  OE2    . GLU I  2 437 ? 151.809 350.106 148.437 1.00 98.82  ? 437 GLU c OE2    1 
ATOM   59808 H  H      . GLU I  2 437 ? 154.206 351.512 143.125 1.00 82.85  ? 437 GLU c H      1 
ATOM   59809 H  HA     . GLU I  2 437 ? 152.188 350.697 144.755 1.00 93.08  ? 437 GLU c HA     1 
ATOM   59810 H  HB2    . GLU I  2 437 ? 154.165 349.575 145.323 1.00 90.16  ? 437 GLU c HB2    1 
ATOM   59811 H  HB3    . GLU I  2 437 ? 154.910 350.967 145.475 1.00 91.50  ? 437 GLU c HB3    1 
ATOM   59812 H  HG2    . GLU I  2 437 ? 154.397 350.097 147.565 1.00 91.06  ? 437 GLU c HG2    1 
ATOM   59813 H  HG3    . GLU I  2 437 ? 153.623 351.466 147.346 1.00 93.84  ? 437 GLU c HG3    1 
ATOM   59814 N  N      . SER I  2 438 ? 151.677 352.903 145.666 1.00 108.26 ? 438 SER c N      1 
ATOM   59815 C  CA     . SER I  2 438 ? 151.366 354.247 146.137 1.00 113.02 ? 438 SER c CA     1 
ATOM   59816 C  C      . SER I  2 438 ? 151.498 355.270 145.012 1.00 111.93 ? 438 SER c C      1 
ATOM   59817 O  O      . SER I  2 438 ? 150.500 355.778 144.502 1.00 106.67 ? 438 SER c O      1 
ATOM   59818 C  CB     . SER I  2 438 ? 152.281 354.626 147.303 1.00 107.21 ? 438 SER c CB     1 
ATOM   59819 O  OG     . SER I  2 438 ? 151.951 355.904 147.819 1.00 109.00 ? 438 SER c OG     1 
ATOM   59820 H  H      . SER I  2 438 ? 151.056 352.328 145.819 1.00 103.35 ? 438 SER c H      1 
ATOM   59821 H  HA     . SER I  2 438 ? 150.450 354.267 146.455 1.00 109.46 ? 438 SER c HA     1 
ATOM   59822 H  HB2    . SER I  2 438 ? 152.181 353.967 148.007 1.00 104.80 ? 438 SER c HB2    1 
ATOM   59823 H  HB3    . SER I  2 438 ? 153.200 354.640 146.992 1.00 105.85 ? 438 SER c HB3    1 
ATOM   59824 H  HG     . SER I  2 438 ? 152.423 356.071 148.494 1.00 108.26 ? 438 SER c HG     1 
ATOM   59825 N  N      . MET J  2 1   ? 242.681 334.186 242.618 1.00 95.07  ? 1   MET d N      1 
ATOM   59826 C  CA     . MET J  2 1   ? 242.608 335.528 243.261 1.00 94.68  ? 1   MET d CA     1 
ATOM   59827 C  C      . MET J  2 1   ? 243.442 336.535 242.474 1.00 85.63  ? 1   MET d C      1 
ATOM   59828 O  O      . MET J  2 1   ? 243.016 337.668 242.251 1.00 82.36  ? 1   MET d O      1 
ATOM   59829 C  CB     . MET J  2 1   ? 243.083 335.455 244.716 1.00 98.11  ? 1   MET d CB     1 
ATOM   59830 C  CG     . MET J  2 1   ? 244.535 335.032 244.893 1.00 98.85  ? 1   MET d CG     1 
ATOM   59831 S  SD     . MET J  2 1   ? 244.952 333.502 244.033 1.00 113.89 ? 1   MET d SD     1 
ATOM   59832 C  CE     . MET J  2 1   ? 243.932 332.320 244.912 1.00 103.47 ? 1   MET d CE     1 
ATOM   59833 H  H1     . MET J  2 1   ? 242.168 333.613 243.067 1.00 97.02  ? 1   MET d H1     1 
ATOM   59834 H  H2     . MET J  2 1   ? 243.522 333.899 242.621 1.00 97.66  ? 1   MET d H2     1 
ATOM   59835 H  H3     . MET J  2 1   ? 242.392 334.245 241.778 1.00 94.52  ? 1   MET d H3     1 
ATOM   59836 H  HA     . MET J  2 1   ? 241.684 335.823 243.265 1.00 94.97  ? 1   MET d HA     1 
ATOM   59837 H  HB2    . MET J  2 1   ? 242.983 336.332 245.120 1.00 97.09  ? 1   MET d HB2    1 
ATOM   59838 H  HB3    . MET J  2 1   ? 242.529 334.814 245.190 1.00 97.31  ? 1   MET d HB3    1 
ATOM   59839 H  HG2    . MET J  2 1   ? 245.112 335.730 244.552 1.00 99.36  ? 1   MET d HG2    1 
ATOM   59840 H  HG3    . MET J  2 1   ? 244.706 334.896 245.839 1.00 99.36  ? 1   MET d HG3    1 
ATOM   59841 H  HE1    . MET J  2 1   ? 244.166 332.340 245.853 1.00 103.27 ? 1   MET d HE1    1 
ATOM   59842 H  HE2    . MET J  2 1   ? 243.000 332.560 244.797 1.00 103.09 ? 1   MET d HE2    1 
ATOM   59843 H  HE3    . MET J  2 1   ? 244.094 331.435 244.549 1.00 103.52 ? 1   MET d HE3    1 
ATOM   59844 N  N      . ARG J  2 2   ? 244.633 336.115 242.060 1.00 81.56  ? 2   ARG d N      1 
ATOM   59845 C  CA     . ARG J  2 2   ? 245.470 336.931 241.199 1.00 80.53  ? 2   ARG d CA     1 
ATOM   59846 C  C      . ARG J  2 2   ? 245.091 336.701 239.737 1.00 77.48  ? 2   ARG d C      1 
ATOM   59847 O  O      . ARG J  2 2   ? 244.349 335.776 239.397 1.00 76.76  ? 2   ARG d O      1 
ATOM   59848 C  CB     . ARG J  2 2   ? 246.947 336.614 241.429 1.00 77.95  ? 2   ARG d CB     1 
ATOM   59849 C  CG     . ARG J  2 2   ? 247.439 336.907 242.844 1.00 80.07  ? 2   ARG d CG     1 
ATOM   59850 C  CD     . ARG J  2 2   ? 248.096 335.689 243.476 1.00 78.18  ? 2   ARG d CD     1 
ATOM   59851 N  NE     . ARG J  2 2   ? 248.941 336.035 244.613 1.00 80.21  ? 2   ARG d NE     1 
ATOM   59852 C  CZ     . ARG J  2 2   ? 249.617 335.153 245.337 1.00 82.77  ? 2   ARG d CZ     1 
ATOM   59853 N  NH1    . ARG J  2 2   ? 249.565 333.856 245.075 1.00 78.23  ? 2   ARG d NH1    1 
ATOM   59854 N  NH2    . ARG J  2 2   ? 250.371 335.584 246.344 1.00 82.84  ? 2   ARG d NH2    1 
ATOM   59855 H  H      . ARG J  2 2   ? 244.977 335.354 242.264 1.00 85.68  ? 2   ARG d H      1 
ATOM   59856 H  HA     . ARG J  2 2   ? 245.325 337.867 241.405 1.00 81.68  ? 2   ARG d HA     1 
ATOM   59857 H  HB2    . ARG J  2 2   ? 247.094 335.673 241.248 1.00 80.56  ? 2   ARG d HB2    1 
ATOM   59858 H  HB3    . ARG J  2 2   ? 247.474 337.152 240.818 1.00 78.70  ? 2   ARG d HB3    1 
ATOM   59859 H  HG2    . ARG J  2 2   ? 248.093 337.623 242.814 1.00 80.08  ? 2   ARG d HG2    1 
ATOM   59860 H  HG3    . ARG J  2 2   ? 246.686 337.166 243.398 1.00 82.62  ? 2   ARG d HG3    1 
ATOM   59861 H  HD2    . ARG J  2 2   ? 247.405 335.085 243.792 1.00 83.49  ? 2   ARG d HD2    1 
ATOM   59862 H  HD3    . ARG J  2 2   ? 248.651 335.243 242.816 1.00 79.96  ? 2   ARG d HD3    1 
ATOM   59863 H  HE     . ARG J  2 2   ? 248.839 336.819 244.952 1.00 80.83  ? 2   ARG d HE     1 
ATOM   59864 H  HH11   . ARG J  2 2   ? 250.015 333.302 245.556 1.00 78.87  ? 2   ARG d HH11   1 
ATOM   59865 H  HH12   . ARG J  2 2   ? 249.081 333.566 244.427 1.00 80.33  ? 2   ARG d HH12   1 
ATOM   59866 H  HH21   . ARG J  2 2   ? 250.418 336.425 246.521 1.00 82.15  ? 2   ARG d HH21   1 
ATOM   59867 H  HH22   . ARG J  2 2   ? 250.817 335.021 246.817 1.00 81.98  ? 2   ARG d HH22   1 
ATOM   59868 N  N      . GLU J  2 3   ? 245.607 337.561 238.864 1.00 73.72  ? 3   GLU d N      1 
ATOM   59869 C  CA     . GLU J  2 3   ? 245.263 337.483 237.451 1.00 73.40  ? 3   GLU d CA     1 
ATOM   59870 C  C      . GLU J  2 3   ? 246.369 338.121 236.628 1.00 72.92  ? 3   GLU d C      1 
ATOM   59871 O  O      . GLU J  2 3   ? 247.170 338.911 237.132 1.00 73.92  ? 3   GLU d O      1 
ATOM   59872 C  CB     . GLU J  2 3   ? 243.925 338.174 237.166 1.00 75.34  ? 3   GLU d CB     1 
ATOM   59873 C  CG     . GLU J  2 3   ? 243.964 339.685 237.348 1.00 76.91  ? 3   GLU d CG     1 
ATOM   59874 C  CD     . GLU J  2 3   ? 244.519 340.414 236.134 1.00 78.10  ? 3   GLU d CD     1 
ATOM   59875 O  OE1    . GLU J  2 3   ? 244.418 339.875 235.012 1.00 76.47  ? 3   GLU d OE1    1 
ATOM   59876 O  OE2    . GLU J  2 3   ? 245.066 341.523 236.307 1.00 78.26  ? 3   GLU d OE2    1 
ATOM   59877 H  H      . GLU J  2 3   ? 246.151 338.197 239.063 1.00 75.66  ? 3   GLU d H      1 
ATOM   59878 H  HA     . GLU J  2 3   ? 245.187 336.552 237.189 1.00 75.73  ? 3   GLU d HA     1 
ATOM   59879 H  HB2    . GLU J  2 3   ? 243.662 337.988 236.255 1.00 77.24  ? 3   GLU d HB2    1 
ATOM   59880 H  HB3    . GLU J  2 3   ? 243.261 337.823 237.781 1.00 76.34  ? 3   GLU d HB3    1 
ATOM   59881 H  HG2    . GLU J  2 3   ? 243.064 340.008 237.505 1.00 77.08  ? 3   GLU d HG2    1 
ATOM   59882 H  HG3    . GLU J  2 3   ? 244.532 339.898 238.102 1.00 76.17  ? 3   GLU d HG3    1 
ATOM   59883 N  N      . CYS J  2 4   ? 246.385 337.777 235.342 1.00 68.06  ? 4   CYS d N      1 
ATOM   59884 C  CA     . CYS J  2 4   ? 247.248 338.427 234.367 1.00 62.23  ? 4   CYS d CA     1 
ATOM   59885 C  C      . CYS J  2 4   ? 246.587 338.321 233.003 1.00 62.62  ? 4   CYS d C      1 
ATOM   59886 O  O      . CYS J  2 4   ? 246.167 337.232 232.601 1.00 66.03  ? 4   CYS d O      1 
ATOM   59887 C  CB     . CYS J  2 4   ? 248.641 337.791 234.329 1.00 63.32  ? 4   CYS d CB     1 
ATOM   59888 S  SG     . CYS J  2 4   ? 249.675 338.131 235.772 1.00 76.78  ? 4   CYS d SG     1 
ATOM   59889 H  H      . CYS J  2 4   ? 245.896 337.155 235.006 1.00 69.86  ? 4   CYS d H      1 
ATOM   59890 H  HA     . CYS J  2 4   ? 247.342 339.366 234.591 1.00 66.55  ? 4   CYS d HA     1 
ATOM   59891 H  HB2    . CYS J  2 4   ? 248.540 336.829 234.262 1.00 64.98  ? 4   CYS d HB2    1 
ATOM   59892 H  HB3    . CYS J  2 4   ? 249.110 338.125 233.549 1.00 64.80  ? 4   CYS d HB3    1 
ATOM   59893 H  HG     . CYS J  2 4   ? 249.179 337.635 236.745 1.00 73.99  ? 4   CYS d HG     1 
ATOM   59894 N  N      . ILE J  2 5   ? 246.499 339.443 232.298 1.00 59.29  ? 5   ILE d N      1 
ATOM   59895 C  CA     . ILE J  2 5   ? 245.957 339.484 230.946 1.00 57.53  ? 5   ILE d CA     1 
ATOM   59896 C  C      . ILE J  2 5   ? 247.129 339.514 229.978 1.00 57.62  ? 5   ILE d C      1 
ATOM   59897 O  O      . ILE J  2 5   ? 247.911 340.473 229.966 1.00 61.32  ? 5   ILE d O      1 
ATOM   59898 C  CB     . ILE J  2 5   ? 245.036 340.696 230.742 1.00 57.19  ? 5   ILE d CB     1 
ATOM   59899 C  CG1    . ILE J  2 5   ? 243.787 340.564 231.615 1.00 60.25  ? 5   ILE d CG1    1 
ATOM   59900 C  CG2    . ILE J  2 5   ? 244.656 340.829 229.272 1.00 63.83  ? 5   ILE d CG2    1 
ATOM   59901 C  CD1    . ILE J  2 5   ? 242.887 341.782 231.592 1.00 65.90  ? 5   ILE d CD1    1 
ATOM   59902 H  H      . ILE J  2 5   ? 246.750 340.212 232.590 1.00 62.32  ? 5   ILE d H      1 
ATOM   59903 H  HA     . ILE J  2 5   ? 245.442 338.678 230.780 1.00 59.76  ? 5   ILE d HA     1 
ATOM   59904 H  HB     . ILE J  2 5   ? 245.515 341.495 231.009 1.00 59.66  ? 5   ILE d HB     1 
ATOM   59905 H  HG12   . ILE J  2 5   ? 243.269 339.807 231.301 1.00 60.54  ? 5   ILE d HG12   1 
ATOM   59906 H  HG13   . ILE J  2 5   ? 244.063 340.415 232.532 1.00 62.45  ? 5   ILE d HG13   1 
ATOM   59907 H  HG21   . ILE J  2 5   ? 243.933 341.468 229.183 1.00 63.25  ? 5   ILE d HG21   1 
ATOM   59908 H  HG22   . ILE J  2 5   ? 244.373 339.962 228.944 1.00 63.14  ? 5   ILE d HG22   1 
ATOM   59909 H  HG23   . ILE J  2 5   ? 245.426 341.137 228.770 1.00 63.88  ? 5   ILE d HG23   1 
ATOM   59910 H  HD11   . ILE J  2 5   ? 242.421 341.817 230.743 1.00 63.07  ? 5   ILE d HD11   1 
ATOM   59911 H  HD12   . ILE J  2 5   ? 242.246 341.714 232.317 1.00 67.56  ? 5   ILE d HD12   1 
ATOM   59912 H  HD13   . ILE J  2 5   ? 243.430 342.577 231.706 1.00 65.66  ? 5   ILE d HD13   1 
ATOM   59913 N  N      . SER J  2 6   ? 247.255 338.468 229.169 1.00 53.02  ? 6   SER d N      1 
ATOM   59914 C  CA     . SER J  2 6   ? 248.331 338.350 228.196 1.00 48.12  ? 6   SER d CA     1 
ATOM   59915 C  C      . SER J  2 6   ? 247.833 338.850 226.848 1.00 51.42  ? 6   SER d C      1 
ATOM   59916 O  O      . SER J  2 6   ? 246.877 338.300 226.292 1.00 60.45  ? 6   SER d O      1 
ATOM   59917 C  CB     . SER J  2 6   ? 248.810 336.902 228.088 1.00 48.34  ? 6   SER d CB     1 
ATOM   59918 O  OG     . SER J  2 6   ? 249.197 336.401 229.354 1.00 55.86  ? 6   SER d OG     1 
ATOM   59919 H  H      . SER J  2 6   ? 246.718 337.799 229.168 1.00 55.46  ? 6   SER d H      1 
ATOM   59920 H  HA     . SER J  2 6   ? 249.079 338.902 228.471 1.00 51.85  ? 6   SER d HA     1 
ATOM   59921 H  HB2    . SER J  2 6   ? 248.091 336.358 227.736 1.00 49.27  ? 6   SER d HB2    1 
ATOM   59922 H  HB3    . SER J  2 6   ? 249.573 336.871 227.491 1.00 50.03  ? 6   SER d HB3    1 
ATOM   59923 H  HG     . SER J  2 6   ? 248.548 336.442 229.887 1.00 55.61  ? 6   SER d HG     1 
ATOM   59924 N  N      . VAL J  2 7   ? 248.482 339.881 226.326 1.00 49.02  ? 7   VAL d N      1 
ATOM   59925 C  CA     . VAL J  2 7   ? 248.173 340.446 225.039 1.00 47.37  ? 7   VAL d CA     1 
ATOM   59926 C  C      . VAL J  2 7   ? 249.344 340.203 224.101 1.00 46.56  ? 7   VAL d C      1 
ATOM   59927 O  O      . VAL J  2 7   ? 250.474 340.612 224.424 1.00 52.91  ? 7   VAL d O      1 
ATOM   59928 C  CB     . VAL J  2 7   ? 247.830 341.943 225.104 1.00 51.78  ? 7   VAL d CB     1 
ATOM   59929 C  CG1    . VAL J  2 7   ? 247.344 342.450 223.758 1.00 52.65  ? 7   VAL d CG1    1 
ATOM   59930 C  CG2    . VAL J  2 7   ? 246.791 342.198 226.183 1.00 56.08  ? 7   VAL d CG2    1 
ATOM   59931 H  H      . VAL J  2 7   ? 249.127 340.292 226.722 1.00 50.83  ? 7   VAL d H      1 
ATOM   59932 H  HA     . VAL J  2 7   ? 247.391 339.985 224.651 1.00 49.75  ? 7   VAL d HA     1 
ATOM   59933 H  HB     . VAL J  2 7   ? 248.634 342.431 225.337 1.00 51.14  ? 7   VAL d HB     1 
ATOM   59934 H  HG11   . VAL J  2 7   ? 247.135 343.394 223.836 1.00 53.66  ? 7   VAL d HG11   1 
ATOM   59935 H  HG12   . VAL J  2 7   ? 248.041 342.320 223.098 1.00 50.75  ? 7   VAL d HG12   1 
ATOM   59936 H  HG13   . VAL J  2 7   ? 246.550 341.955 223.503 1.00 51.53  ? 7   VAL d HG13   1 
ATOM   59937 H  HG21   . VAL J  2 7   ? 247.220 342.632 226.936 1.00 54.58  ? 7   VAL d HG21   1 
ATOM   59938 H  HG22   . VAL J  2 7   ? 246.405 341.353 226.453 1.00 55.31  ? 7   VAL d HG22   1 
ATOM   59939 H  HG23   . VAL J  2 7   ? 246.088 342.766 225.817 1.00 54.24  ? 7   VAL d HG23   1 
ATOM   59940 N  N      . HIS J  2 8   ? 249.121 339.536 222.998 1.00 43.57  ? 8   HIS d N      1 
ATOM   59941 C  CA     . HIS J  2 8   ? 250.150 339.159 222.044 1.00 43.96  ? 8   HIS d CA     1 
ATOM   59942 C  C      . HIS J  2 8   ? 249.865 339.845 220.718 1.00 48.22  ? 8   HIS d C      1 
ATOM   59943 O  O      . HIS J  2 8   ? 248.839 339.577 220.084 1.00 54.88  ? 8   HIS d O      1 
ATOM   59944 C  CB     . HIS J  2 8   ? 250.207 337.642 221.880 1.00 48.56  ? 8   HIS d CB     1 
ATOM   59945 C  CG     . HIS J  2 8   ? 250.363 336.906 223.174 1.00 51.11  ? 8   HIS d CG     1 
ATOM   59946 N  ND1    . HIS J  2 8   ? 249.966 335.597 223.340 1.00 52.08  ? 8   HIS d ND1    1 
ATOM   59947 C  CD2    . HIS J  2 8   ? 250.870 337.299 224.366 1.00 52.21  ? 8   HIS d CD2    1 
ATOM   59948 C  CE1    . HIS J  2 8   ? 250.222 335.215 224.578 1.00 49.09  ? 8   HIS d CE1    1 
ATOM   59949 N  NE2    . HIS J  2 8   ? 250.771 336.229 225.221 1.00 51.45  ? 8   HIS d NE2    1 
ATOM   59950 H  H      . HIS J  2 8   ? 248.324 339.272 222.748 1.00 47.75  ? 8   HIS d H      1 
ATOM   59951 H  HA     . HIS J  2 8   ? 251.009 339.464 222.368 1.00 46.98  ? 8   HIS d HA     1 
ATOM   59952 H  HB2    . HIS J  2 8   ? 249.383 337.343 221.465 1.00 47.73  ? 8   HIS d HB2    1 
ATOM   59953 H  HB3    . HIS J  2 8   ? 250.950 337.413 221.310 1.00 49.79  ? 8   HIS d HB3    1 
ATOM   59954 H  HD1    . HIS J  2 8   ? 249.608 335.109 222.731 1.00 52.22  ? 8   HIS d HD1    1 
ATOM   59955 H  HD2    . HIS J  2 8   ? 251.219 338.136 224.567 1.00 51.78  ? 8   HIS d HD2    1 
ATOM   59956 H  HE1    . HIS J  2 8   ? 250.047 334.375 224.936 1.00 48.94  ? 8   HIS d HE1    1 
ATOM   59957 H  HE2    . HIS J  2 8   ? 251.026 336.220 226.042 1.00 51.14  ? 8   HIS d HE2    1 
ATOM   59958 N  N      . ILE J  2 9   ? 250.773 340.722 220.303 1.00 46.20  ? 9   ILE d N      1 
ATOM   59959 C  CA     . ILE J  2 9   ? 250.594 341.555 219.123 1.00 44.03  ? 9   ILE d CA     1 
ATOM   59960 C  C      . ILE J  2 9   ? 251.682 341.214 218.118 1.00 49.93  ? 9   ILE d C      1 
ATOM   59961 O  O      . ILE J  2 9   ? 252.843 341.009 218.489 1.00 54.51  ? 9   ILE d O      1 
ATOM   59962 C  CB     . ILE J  2 9   ? 250.631 343.058 219.470 1.00 50.39  ? 9   ILE d CB     1 
ATOM   59963 C  CG1    . ILE J  2 9   ? 249.733 343.361 220.673 1.00 56.83  ? 9   ILE d CG1    1 
ATOM   59964 C  CG2    . ILE J  2 9   ? 250.191 343.884 218.275 1.00 53.70  ? 9   ILE d CG2    1 
ATOM   59965 C  CD1    . ILE J  2 9   ? 250.418 343.196 222.015 1.00 57.08  ? 9   ILE d CD1    1 
ATOM   59966 H  H      . ILE J  2 9   ? 251.523 340.854 220.701 1.00 48.16  ? 9   ILE d H      1 
ATOM   59967 H  HA     . ILE J  2 9   ? 249.736 341.358 218.717 1.00 47.07  ? 9   ILE d HA     1 
ATOM   59968 H  HB     . ILE J  2 9   ? 251.542 343.300 219.694 1.00 50.31  ? 9   ILE d HB     1 
ATOM   59969 H  HG12   . ILE J  2 9   ? 249.425 344.278 220.609 1.00 54.04  ? 9   ILE d HG12   1 
ATOM   59970 H  HG13   . ILE J  2 9   ? 248.975 342.758 220.655 1.00 53.04  ? 9   ILE d HG13   1 
ATOM   59971 H  HG21   . ILE J  2 9   ? 250.826 343.757 217.553 1.00 51.64  ? 9   ILE d HG21   1 
ATOM   59972 H  HG22   . ILE J  2 9   ? 249.310 343.590 217.997 1.00 52.33  ? 9   ILE d HG22   1 
ATOM   59973 H  HG23   . ILE J  2 9   ? 250.162 344.819 218.531 1.00 53.72  ? 9   ILE d HG23   1 
ATOM   59974 H  HD11   . ILE J  2 9   ? 250.466 342.254 222.239 1.00 53.20  ? 9   ILE d HD11   1 
ATOM   59975 H  HD12   . ILE J  2 9   ? 249.902 343.667 222.689 1.00 55.30  ? 9   ILE d HD12   1 
ATOM   59976 H  HD13   . ILE J  2 9   ? 251.310 343.572 221.963 1.00 53.74  ? 9   ILE d HD13   1 
ATOM   59977 N  N      . GLY J  2 10  ? 251.301 341.148 216.849 1.00 47.14  ? 10  GLY d N      1 
ATOM   59978 C  CA     . GLY J  2 10  ? 252.246 340.862 215.789 1.00 46.05  ? 10  GLY d CA     1 
ATOM   59979 C  C      . GLY J  2 10  ? 252.619 339.392 215.741 1.00 48.35  ? 10  GLY d C      1 
ATOM   59980 O  O      . GLY J  2 10  ? 252.242 338.584 216.586 1.00 51.97  ? 10  GLY d O      1 
ATOM   59981 H  H      . GLY J  2 10  ? 250.496 341.268 216.577 1.00 47.34  ? 10  GLY d H      1 
ATOM   59982 H  HA2    . GLY J  2 10  ? 251.856 341.103 214.936 1.00 46.23  ? 10  GLY d HA2    1 
ATOM   59983 H  HA3    . GLY J  2 10  ? 253.052 341.381 215.922 1.00 47.14  ? 10  GLY d HA3    1 
ATOM   59984 N  N      . GLN J  2 11  ? 253.395 339.053 214.712 1.00 49.71  ? 11  GLN d N      1 
ATOM   59985 C  CA     . GLN J  2 11  ? 253.801 337.665 214.524 1.00 47.08  ? 11  GLN d CA     1 
ATOM   59986 C  C      . GLN J  2 11  ? 254.677 337.186 215.672 1.00 43.85  ? 11  GLN d C      1 
ATOM   59987 O  O      . GLN J  2 11  ? 254.536 336.049 216.135 1.00 48.62  ? 11  GLN d O      1 
ATOM   59988 C  CB     . GLN J  2 11  ? 254.529 337.513 213.191 1.00 45.96  ? 11  GLN d CB     1 
ATOM   59989 C  CG     . GLN J  2 11  ? 254.946 336.092 212.878 1.00 48.04  ? 11  GLN d CG     1 
ATOM   59990 C  CD     . GLN J  2 11  ? 255.318 335.907 211.423 1.00 48.36  ? 11  GLN d CD     1 
ATOM   59991 O  OE1    . GLN J  2 11  ? 255.713 336.856 210.746 1.00 45.21  ? 11  GLN d OE1    1 
ATOM   59992 N  NE2    . GLN J  2 11  ? 255.185 334.683 210.931 1.00 54.03  ? 11  GLN d NE2    1 
ATOM   59993 H  H      . GLN J  2 11  ? 253.697 339.598 214.120 1.00 48.64  ? 11  GLN d H      1 
ATOM   59994 H  HA     . GLN J  2 11  ? 253.010 337.106 214.498 1.00 48.16  ? 11  GLN d HA     1 
ATOM   59995 H  HB2    . GLN J  2 11  ? 253.944 337.813 212.480 1.00 46.92  ? 11  GLN d HB2    1 
ATOM   59996 H  HB3    . GLN J  2 11  ? 255.330 338.061 213.211 1.00 46.39  ? 11  GLN d HB3    1 
ATOM   59997 H  HG2    . GLN J  2 11  ? 255.721 335.864 213.415 1.00 48.98  ? 11  GLN d HG2    1 
ATOM   59998 H  HG3    . GLN J  2 11  ? 254.213 335.492 213.082 1.00 48.29  ? 11  GLN d HG3    1 
ATOM   59999 H  HE21   . GLN J  2 11  ? 255.381 334.527 210.109 1.00 52.78  ? 11  GLN d HE21   1 
ATOM   60000 H  HE22   . GLN J  2 11  ? 254.904 334.047 211.436 1.00 51.99  ? 11  GLN d HE22   1 
ATOM   60001 N  N      . ALA J  2 12  ? 255.588 338.037 216.144 1.00 42.06  ? 12  ALA d N      1 
ATOM   60002 C  CA     . ALA J  2 12  ? 256.477 337.637 217.229 1.00 46.47  ? 12  ALA d CA     1 
ATOM   60003 C  C      . ALA J  2 12  ? 255.689 337.310 218.488 1.00 48.71  ? 12  ALA d C      1 
ATOM   60004 O  O      . ALA J  2 12  ? 255.935 336.291 219.143 1.00 54.71  ? 12  ALA d O      1 
ATOM   60005 C  CB     . ALA J  2 12  ? 257.493 338.742 217.505 1.00 51.09  ? 12  ALA d CB     1 
ATOM   60006 H  H      . ALA J  2 12  ? 255.706 338.840 215.860 1.00 45.47  ? 12  ALA d H      1 
ATOM   60007 H  HA     . ALA J  2 12  ? 256.961 336.841 216.962 1.00 46.96  ? 12  ALA d HA     1 
ATOM   60008 H  HB1    . ALA J  2 12  ? 257.013 339.556 217.728 1.00 49.17  ? 12  ALA d HB1    1 
ATOM   60009 H  HB2    . ALA J  2 12  ? 258.056 338.476 218.248 1.00 49.10  ? 12  ALA d HB2    1 
ATOM   60010 H  HB3    . ALA J  2 12  ? 258.030 338.880 216.710 1.00 49.82  ? 12  ALA d HB3    1 
ATOM   60011 N  N      . GLY J  2 13  ? 254.728 338.163 218.843 1.00 50.32  ? 13  GLY d N      1 
ATOM   60012 C  CA     . GLY J  2 13  ? 253.947 337.912 220.039 1.00 47.07  ? 13  GLY d CA     1 
ATOM   60013 C  C      . GLY J  2 13  ? 253.113 336.652 219.932 1.00 45.13  ? 13  GLY d C      1 
ATOM   60014 O  O      . GLY J  2 13  ? 253.058 335.851 220.869 1.00 50.47  ? 13  GLY d O      1 
ATOM   60015 H  H      . GLY J  2 13  ? 254.515 338.877 218.415 1.00 49.68  ? 13  GLY d H      1 
ATOM   60016 H  HA2    . GLY J  2 13  ? 254.543 337.823 220.798 1.00 48.04  ? 13  GLY d HA2    1 
ATOM   60017 H  HA3    . GLY J  2 13  ? 253.354 338.662 220.199 1.00 47.56  ? 13  GLY d HA3    1 
ATOM   60018 N  N      . VAL J  2 14  ? 252.455 336.456 218.789 1.00 42.88  ? 14  VAL d N      1 
ATOM   60019 C  CA     . VAL J  2 14  ? 251.591 335.293 218.619 1.00 44.25  ? 14  VAL d CA     1 
ATOM   60020 C  C      . VAL J  2 14  ? 252.404 334.007 218.680 1.00 47.12  ? 14  VAL d C      1 
ATOM   60021 O  O      . VAL J  2 14  ? 252.024 333.048 219.363 1.00 53.71  ? 14  VAL d O      1 
ATOM   60022 C  CB     . VAL J  2 14  ? 250.805 335.410 217.300 1.00 46.03  ? 14  VAL d CB     1 
ATOM   60023 C  CG1    . VAL J  2 14  ? 250.067 334.121 217.009 1.00 49.10  ? 14  VAL d CG1    1 
ATOM   60024 C  CG2    . VAL J  2 14  ? 249.833 336.576 217.371 1.00 45.89  ? 14  VAL d CG2    1 
ATOM   60025 H  H      . VAL J  2 14  ? 252.491 336.976 218.107 1.00 46.79  ? 14  VAL d H      1 
ATOM   60026 H  HA     . VAL J  2 14  ? 250.951 335.273 219.345 1.00 45.71  ? 14  VAL d HA     1 
ATOM   60027 H  HB     . VAL J  2 14  ? 251.424 335.576 216.574 1.00 46.47  ? 14  VAL d HB     1 
ATOM   60028 H  HG11   . VAL J  2 14  ? 250.699 333.454 216.699 1.00 46.82  ? 14  VAL d HG11   1 
ATOM   60029 H  HG12   . VAL J  2 14  ? 249.400 334.285 216.325 1.00 48.12  ? 14  VAL d HG12   1 
ATOM   60030 H  HG13   . VAL J  2 14  ? 249.639 333.822 217.825 1.00 47.34  ? 14  VAL d HG13   1 
ATOM   60031 H  HG21   . VAL J  2 14  ? 249.475 336.631 218.270 1.00 46.05  ? 14  VAL d HG21   1 
ATOM   60032 H  HG22   . VAL J  2 14  ? 250.303 337.395 217.154 1.00 46.55  ? 14  VAL d HG22   1 
ATOM   60033 H  HG23   . VAL J  2 14  ? 249.113 336.430 216.739 1.00 46.58  ? 14  VAL d HG23   1 
ATOM   60034 N  N      . GLN J  2 15  ? 253.533 333.961 217.970 1.00 47.39  ? 15  GLN d N      1 
ATOM   60035 C  CA     . GLN J  2 15  ? 254.361 332.760 217.991 1.00 49.45  ? 15  GLN d CA     1 
ATOM   60036 C  C      . GLN J  2 15  ? 254.986 332.547 219.363 1.00 50.98  ? 15  GLN d C      1 
ATOM   60037 O  O      . GLN J  2 15  ? 255.059 331.412 219.849 1.00 53.42  ? 15  GLN d O      1 
ATOM   60038 C  CB     . GLN J  2 15  ? 255.439 332.848 216.912 1.00 47.23  ? 15  GLN d CB     1 
ATOM   60039 C  CG     . GLN J  2 15  ? 254.912 332.632 215.503 1.00 40.46  ? 15  GLN d CG     1 
ATOM   60040 C  CD     . GLN J  2 15  ? 255.926 332.965 214.423 1.00 39.82  ? 15  GLN d CD     1 
ATOM   60041 O  OE1    . GLN J  2 15  ? 255.556 333.276 213.293 1.00 45.10  ? 15  GLN d OE1    1 
ATOM   60042 N  NE2    . GLN J  2 15  ? 257.209 332.896 214.762 1.00 45.70  ? 15  GLN d NE2    1 
ATOM   60043 H  H      . GLN J  2 15  ? 253.836 334.600 217.482 1.00 47.85  ? 15  GLN d H      1 
ATOM   60044 H  HA     . GLN J  2 15  ? 253.805 331.991 217.795 1.00 48.89  ? 15  GLN d HA     1 
ATOM   60045 H  HB2    . GLN J  2 15  ? 255.842 333.729 216.947 1.00 47.52  ? 15  GLN d HB2    1 
ATOM   60046 H  HB3    . GLN J  2 15  ? 256.109 332.169 217.088 1.00 46.76  ? 15  GLN d HB3    1 
ATOM   60047 H  HG2    . GLN J  2 15  ? 254.663 331.700 215.401 1.00 42.23  ? 15  GLN d HG2    1 
ATOM   60048 H  HG3    . GLN J  2 15  ? 254.137 333.198 215.368 1.00 44.18  ? 15  GLN d HG3    1 
ATOM   60049 H  HE21   . GLN J  2 15  ? 257.440 332.673 215.559 1.00 45.87  ? 15  GLN d HE21   1 
ATOM   60050 H  HE22   . GLN J  2 15  ? 257.813 333.076 214.178 1.00 45.35  ? 15  GLN d HE22   1 
ATOM   60051 N  N      . MET J  2 16  ? 255.448 333.624 220.001 1.00 49.60  ? 16  MET d N      1 
ATOM   60052 C  CA     . MET J  2 16  ? 255.947 333.511 221.366 1.00 43.65  ? 16  MET d CA     1 
ATOM   60053 C  C      . MET J  2 16  ? 254.833 333.100 222.318 1.00 48.01  ? 16  MET d C      1 
ATOM   60054 O  O      . MET J  2 16  ? 255.045 332.281 223.220 1.00 52.77  ? 16  MET d O      1 
ATOM   60055 C  CB     . MET J  2 16  ? 256.568 334.835 221.803 1.00 44.67  ? 16  MET d CB     1 
ATOM   60056 C  CG     . MET J  2 16  ? 257.814 335.211 221.027 1.00 52.71  ? 16  MET d CG     1 
ATOM   60057 S  SD     . MET J  2 16  ? 258.197 336.969 221.118 1.00 81.33  ? 16  MET d SD     1 
ATOM   60058 C  CE     . MET J  2 16  ? 258.465 337.171 222.876 1.00 60.72  ? 16  MET d CE     1 
ATOM   60059 H  H      . MET J  2 16  ? 255.481 334.417 219.672 1.00 49.87  ? 16  MET d H      1 
ATOM   60060 H  HA     . MET J  2 16  ? 256.642 332.836 221.391 1.00 47.05  ? 16  MET d HA     1 
ATOM   60061 H  HB2    . MET J  2 16  ? 255.916 335.541 221.679 1.00 48.35  ? 16  MET d HB2    1 
ATOM   60062 H  HB3    . MET J  2 16  ? 256.811 334.769 222.739 1.00 47.05  ? 16  MET d HB3    1 
ATOM   60063 H  HG2    . MET J  2 16  ? 258.567 334.722 221.392 1.00 52.84  ? 16  MET d HG2    1 
ATOM   60064 H  HG3    . MET J  2 16  ? 257.689 334.975 220.095 1.00 52.12  ? 16  MET d HG3    1 
ATOM   60065 H  HE1    . MET J  2 16  ? 258.576 338.115 223.070 1.00 63.35  ? 16  MET d HE1    1 
ATOM   60066 H  HE2    . MET J  2 16  ? 257.697 336.822 223.353 1.00 59.90  ? 16  MET d HE2    1 
ATOM   60067 H  HE3    . MET J  2 16  ? 259.263 336.683 223.131 1.00 61.24  ? 16  MET d HE3    1 
ATOM   60068 N  N      . GLY J  2 17  ? 253.636 333.654 222.128 1.00 53.06  ? 17  GLY d N      1 
ATOM   60069 C  CA     . GLY J  2 17  ? 252.520 333.290 222.983 1.00 51.51  ? 17  GLY d CA     1 
ATOM   60070 C  C      . GLY J  2 17  ? 252.154 331.824 222.867 1.00 46.99  ? 17  GLY d C      1 
ATOM   60071 O  O      . GLY J  2 17  ? 251.779 331.187 223.853 1.00 52.85  ? 17  GLY d O      1 
ATOM   60072 H  H      . GLY J  2 17  ? 253.450 334.230 221.518 1.00 50.78  ? 17  GLY d H      1 
ATOM   60073 H  HA2    . GLY J  2 17  ? 252.747 333.478 223.906 1.00 51.08  ? 17  GLY d HA2    1 
ATOM   60074 H  HA3    . GLY J  2 17  ? 251.745 333.817 222.740 1.00 50.76  ? 17  GLY d HA3    1 
ATOM   60075 N  N      . ASN J  2 18  ? 252.256 331.269 221.658 1.00 40.40  ? 18  ASN d N      1 
ATOM   60076 C  CA     . ASN J  2 18  ? 251.956 329.855 221.473 1.00 43.88  ? 18  ASN d CA     1 
ATOM   60077 C  C      . ASN J  2 18  ? 252.873 328.990 222.325 1.00 47.65  ? 18  ASN d C      1 
ATOM   60078 O  O      . ASN J  2 18  ? 252.428 328.013 222.938 1.00 57.74  ? 18  ASN d O      1 
ATOM   60079 C  CB     . ASN J  2 18  ? 252.083 329.481 219.996 1.00 52.77  ? 18  ASN d CB     1 
ATOM   60080 C  CG     . ASN J  2 18  ? 251.039 330.162 219.132 1.00 57.78  ? 18  ASN d CG     1 
ATOM   60081 O  OD1    . ASN J  2 18  ? 249.938 330.461 219.592 1.00 58.75  ? 18  ASN d OD1    1 
ATOM   60082 N  ND2    . ASN J  2 18  ? 251.380 330.408 217.871 1.00 61.04  ? 18  ASN d ND2    1 
ATOM   60083 H  H      . ASN J  2 18  ? 252.494 331.685 220.946 1.00 47.17  ? 18  ASN d H      1 
ATOM   60084 H  HA     . ASN J  2 18  ? 251.044 329.687 221.749 1.00 48.10  ? 18  ASN d HA     1 
ATOM   60085 H  HB2    . ASN J  2 18  ? 252.958 329.748 219.675 1.00 51.68  ? 18  ASN d HB2    1 
ATOM   60086 H  HB3    . ASN J  2 18  ? 251.971 328.523 219.902 1.00 53.31  ? 18  ASN d HB3    1 
ATOM   60087 H  HD21   . ASN J  2 18  ? 252.160 330.184 217.583 1.00 56.81  ? 18  ASN d HD21   1 
ATOM   60088 H  HD22   . ASN J  2 18  ? 250.822 330.792 217.341 1.00 56.32  ? 18  ASN d HD22   1 
ATOM   60089 N  N      . ALA J  2 19  ? 254.160 329.335 222.377 1.00 43.42  ? 19  ALA d N      1 
ATOM   60090 C  CA     . ALA J  2 19  ? 255.080 328.611 223.245 1.00 45.28  ? 19  ALA d CA     1 
ATOM   60091 C  C      . ALA J  2 19  ? 254.711 328.800 224.710 1.00 52.08  ? 19  ALA d C      1 
ATOM   60092 O  O      . ALA J  2 19  ? 254.798 327.859 225.508 1.00 57.21  ? 19  ALA d O      1 
ATOM   60093 C  CB     . ALA J  2 19  ? 256.513 329.071 222.986 1.00 46.33  ? 19  ALA d CB     1 
ATOM   60094 H  H      . ALA J  2 19  ? 254.516 329.976 221.928 1.00 46.51  ? 19  ALA d H      1 
ATOM   60095 H  HA     . ALA J  2 19  ? 255.026 327.665 223.040 1.00 46.99  ? 19  ALA d HA     1 
ATOM   60096 H  HB1    . ALA J  2 19  ? 257.112 328.589 223.577 1.00 47.47  ? 19  ALA d HB1    1 
ATOM   60097 H  HB2    . ALA J  2 19  ? 256.571 330.024 223.159 1.00 48.29  ? 19  ALA d HB2    1 
ATOM   60098 H  HB3    . ALA J  2 19  ? 256.739 328.888 222.061 1.00 45.50  ? 19  ALA d HB3    1 
ATOM   60099 N  N      . CYS J  2 20  ? 254.293 330.012 225.084 1.00 50.68  ? 20  CYS d N      1 
ATOM   60100 C  CA     . CYS J  2 20  ? 253.951 330.280 226.477 1.00 48.58  ? 20  CYS d CA     1 
ATOM   60101 C  C      . CYS J  2 20  ? 252.783 329.416 226.934 1.00 50.87  ? 20  CYS d C      1 
ATOM   60102 O  O      . CYS J  2 20  ? 252.865 328.732 227.960 1.00 59.80  ? 20  CYS d O      1 
ATOM   60103 C  CB     . CYS J  2 20  ? 253.622 331.762 226.659 1.00 50.15  ? 20  CYS d CB     1 
ATOM   60104 S  SG     . CYS J  2 20  ? 255.054 332.859 226.615 1.00 66.82  ? 20  CYS d SG     1 
ATOM   60105 H  H      . CYS J  2 20  ? 254.201 330.685 224.557 1.00 50.62  ? 20  CYS d H      1 
ATOM   60106 H  HA     . CYS J  2 20  ? 254.715 330.072 227.036 1.00 51.33  ? 20  CYS d HA     1 
ATOM   60107 H  HB2    . CYS J  2 20  ? 253.024 332.033 225.946 1.00 50.70  ? 20  CYS d HB2    1 
ATOM   60108 H  HB3    . CYS J  2 20  ? 253.185 331.881 227.516 1.00 51.11  ? 20  CYS d HB3    1 
ATOM   60109 H  HG     . CYS J  2 20  ? 255.583 332.753 225.544 1.00 54.50  ? 20  CYS d HG     1 
ATOM   60110 N  N      . TRP J  2 21  ? 251.684 329.430 226.179 1.00 47.78  ? 21  TRP d N      1 
ATOM   60111 C  CA     . TRP J  2 21  ? 250.486 328.717 226.602 1.00 48.36  ? 21  TRP d CA     1 
ATOM   60112 C  C      . TRP J  2 21  ? 250.601 327.213 226.410 1.00 42.40  ? 21  TRP d C      1 
ATOM   60113 O  O      . TRP J  2 21  ? 249.861 326.462 227.054 1.00 49.47  ? 21  TRP d O      1 
ATOM   60114 C  CB     . TRP J  2 21  ? 249.267 329.259 225.857 1.00 49.59  ? 21  TRP d CB     1 
ATOM   60115 C  CG     . TRP J  2 21  ? 248.870 330.611 226.351 1.00 44.67  ? 21  TRP d CG     1 
ATOM   60116 C  CD1    . TRP J  2 21  ? 249.185 331.814 225.793 1.00 44.92  ? 21  TRP d CD1    1 
ATOM   60117 C  CD2    . TRP J  2 21  ? 248.103 330.902 227.524 1.00 39.25  ? 21  TRP d CD2    1 
ATOM   60118 N  NE1    . TRP J  2 21  ? 248.654 332.835 226.540 1.00 45.58  ? 21  TRP d NE1    1 
ATOM   60119 C  CE2    . TRP J  2 21  ? 247.984 332.301 227.609 1.00 41.06  ? 21  TRP d CE2    1 
ATOM   60120 C  CE3    . TRP J  2 21  ? 247.500 330.113 228.508 1.00 47.83  ? 21  TRP d CE3    1 
ATOM   60121 C  CZ2    . TRP J  2 21  ? 247.289 332.928 228.638 1.00 51.24  ? 21  TRP d CZ2    1 
ATOM   60122 C  CZ3    . TRP J  2 21  ? 246.810 330.738 229.527 1.00 52.67  ? 21  TRP d CZ3    1 
ATOM   60123 C  CH2    . TRP J  2 21  ? 246.709 332.132 229.584 1.00 53.70  ? 21  TRP d CH2    1 
ATOM   60124 H  H      . TRP J  2 21  ? 251.611 329.837 225.427 1.00 49.01  ? 21  TRP d H      1 
ATOM   60125 H  HA     . TRP J  2 21  ? 250.349 328.880 227.547 1.00 48.91  ? 21  TRP d HA     1 
ATOM   60126 H  HB2    . TRP J  2 21  ? 249.476 329.329 224.914 1.00 47.47  ? 21  TRP d HB2    1 
ATOM   60127 H  HB3    . TRP J  2 21  ? 248.521 328.654 225.990 1.00 48.30  ? 21  TRP d HB3    1 
ATOM   60128 H  HD1    . TRP J  2 21  ? 249.685 331.927 225.019 1.00 46.16  ? 21  TRP d HD1    1 
ATOM   60129 H  HE1    . TRP J  2 21  ? 248.731 333.672 226.365 1.00 47.87  ? 21  TRP d HE1    1 
ATOM   60130 H  HE3    . TRP J  2 21  ? 247.563 329.186 228.475 1.00 47.39  ? 21  TRP d HE3    1 
ATOM   60131 H  HZ2    . TRP J  2 21  ? 247.219 333.854 228.679 1.00 49.51  ? 21  TRP d HZ2    1 
ATOM   60132 H  HZ3    . TRP J  2 21  ? 246.404 330.224 230.186 1.00 51.79  ? 21  TRP d HZ3    1 
ATOM   60133 H  HH2    . TRP J  2 21  ? 246.238 332.525 230.282 1.00 52.14  ? 21  TRP d HH2    1 
ATOM   60134 N  N      . GLU J  2 22  ? 251.504 326.757 225.543 1.00 43.22  ? 22  GLU d N      1 
ATOM   60135 C  CA     . GLU J  2 22  ? 251.855 325.342 225.535 1.00 54.64  ? 22  GLU d CA     1 
ATOM   60136 C  C      . GLU J  2 22  ? 252.537 324.953 226.839 1.00 51.49  ? 22  GLU d C      1 
ATOM   60137 O  O      . GLU J  2 22  ? 252.293 323.867 227.378 1.00 55.62  ? 22  GLU d O      1 
ATOM   60138 C  CB     . GLU J  2 22  ? 252.754 325.035 224.337 1.00 63.86  ? 22  GLU d CB     1 
ATOM   60139 C  CG     . GLU J  2 22  ? 253.438 323.676 224.393 1.00 67.66  ? 22  GLU d CG     1 
ATOM   60140 C  CD     . GLU J  2 22  ? 254.067 323.283 223.068 1.00 72.21  ? 22  GLU d CD     1 
ATOM   60141 O  OE1    . GLU J  2 22  ? 253.611 323.784 222.019 1.00 73.79  ? 22  GLU d OE1    1 
ATOM   60142 O  OE2    . GLU J  2 22  ? 255.018 322.475 223.076 1.00 74.69  ? 22  GLU d OE2    1 
ATOM   60143 H  H      . GLU J  2 22  ? 251.921 327.236 224.965 1.00 48.98  ? 22  GLU d H      1 
ATOM   60144 H  HA     . GLU J  2 22  ? 251.047 324.816 225.450 1.00 54.23  ? 22  GLU d HA     1 
ATOM   60145 H  HB2    . GLU J  2 22  ? 252.213 325.062 223.533 1.00 60.68  ? 22  GLU d HB2    1 
ATOM   60146 H  HB3    . GLU J  2 22  ? 253.447 325.712 224.287 1.00 58.43  ? 22  GLU d HB3    1 
ATOM   60147 H  HG2    . GLU J  2 22  ? 254.144 323.704 225.057 1.00 65.24  ? 22  GLU d HG2    1 
ATOM   60148 H  HG3    . GLU J  2 22  ? 252.785 323.000 224.632 1.00 65.70  ? 22  GLU d HG3    1 
ATOM   60149 N  N      . LEU J  2 23  ? 253.394 325.833 227.359 1.00 52.00  ? 23  LEU d N      1 
ATOM   60150 C  CA     . LEU J  2 23  ? 254.088 325.554 228.610 1.00 50.39  ? 23  LEU d CA     1 
ATOM   60151 C  C      . LEU J  2 23  ? 253.154 325.690 229.807 1.00 54.35  ? 23  LEU d C      1 
ATOM   60152 O  O      . LEU J  2 23  ? 253.183 324.856 230.720 1.00 58.97  ? 23  LEU d O      1 
ATOM   60153 C  CB     . LEU J  2 23  ? 255.285 326.492 228.748 1.00 52.00  ? 23  LEU d CB     1 
ATOM   60154 C  CG     . LEU J  2 23  ? 256.148 326.353 230.000 1.00 57.49  ? 23  LEU d CG     1 
ATOM   60155 C  CD1    . LEU J  2 23  ? 256.584 324.915 230.196 1.00 59.87  ? 23  LEU d CD1    1 
ATOM   60156 C  CD2    . LEU J  2 23  ? 257.354 327.267 229.891 1.00 60.15  ? 23  LEU d CD2    1 
ATOM   60157 H  H      . LEU J  2 23  ? 253.589 326.592 227.006 1.00 53.31  ? 23  LEU d H      1 
ATOM   60158 H  HA     . LEU J  2 23  ? 254.417 324.644 228.591 1.00 52.50  ? 23  LEU d HA     1 
ATOM   60159 H  HB2    . LEU J  2 23  ? 255.867 326.350 227.985 1.00 53.66  ? 23  LEU d HB2    1 
ATOM   60160 H  HB3    . LEU J  2 23  ? 254.954 327.403 228.731 1.00 52.24  ? 23  LEU d HB3    1 
ATOM   60161 H  HG     . LEU J  2 23  ? 255.631 326.623 230.774 1.00 55.07  ? 23  LEU d HG     1 
ATOM   60162 H  HD11   . LEU J  2 23  ? 256.962 324.586 229.365 1.00 57.91  ? 23  LEU d HD11   1 
ATOM   60163 H  HD12   . LEU J  2 23  ? 257.250 324.883 230.899 1.00 58.71  ? 23  LEU d HD12   1 
ATOM   60164 H  HD13   . LEU J  2 23  ? 255.812 324.382 230.442 1.00 56.76  ? 23  LEU d HD13   1 
ATOM   60165 H  HD21   . LEU J  2 23  ? 257.910 326.965 229.155 1.00 58.02  ? 23  LEU d HD21   1 
ATOM   60166 H  HD22   . LEU J  2 23  ? 257.049 328.172 229.724 1.00 60.03  ? 23  LEU d HD22   1 
ATOM   60167 H  HD23   . LEU J  2 23  ? 257.855 327.231 230.721 1.00 59.79  ? 23  LEU d HD23   1 
ATOM   60168 N  N      . TYR J  2 24  ? 252.317 326.731 229.822 1.00 55.84  ? 24  TYR d N      1 
ATOM   60169 C  CA     . TYR J  2 24  ? 251.367 326.893 230.919 1.00 54.35  ? 24  TYR d CA     1 
ATOM   60170 C  C      . TYR J  2 24  ? 250.424 325.702 231.003 1.00 53.34  ? 24  TYR d C      1 
ATOM   60171 O  O      . TYR J  2 24  ? 250.127 325.208 232.096 1.00 59.49  ? 24  TYR d O      1 
ATOM   60172 C  CB     . TYR J  2 24  ? 250.566 328.181 230.742 1.00 51.07  ? 24  TYR d CB     1 
ATOM   60173 C  CG     . TYR J  2 24  ? 251.376 329.452 230.813 1.00 51.31  ? 24  TYR d CG     1 
ATOM   60174 C  CD1    . TYR J  2 24  ? 252.502 329.540 231.615 1.00 55.21  ? 24  TYR d CD1    1 
ATOM   60175 C  CD2    . TYR J  2 24  ? 251.007 330.569 230.079 1.00 55.31  ? 24  TYR d CD2    1 
ATOM   60176 C  CE1    . TYR J  2 24  ? 253.239 330.703 231.683 1.00 59.22  ? 24  TYR d CE1    1 
ATOM   60177 C  CE2    . TYR J  2 24  ? 251.738 331.735 230.139 1.00 63.84  ? 24  TYR d CE2    1 
ATOM   60178 C  CZ     . TYR J  2 24  ? 252.852 331.797 230.942 1.00 66.45  ? 24  TYR d CZ     1 
ATOM   60179 O  OH     . TYR J  2 24  ? 253.580 332.961 231.002 1.00 66.04  ? 24  TYR d OH     1 
ATOM   60180 H  H      . TYR J  2 24  ? 252.281 327.343 229.221 1.00 54.31  ? 24  TYR d H      1 
ATOM   60181 H  HA     . TYR J  2 24  ? 251.850 326.947 231.756 1.00 54.59  ? 24  TYR d HA     1 
ATOM   60182 H  HB2    . TYR J  2 24  ? 250.130 328.160 229.877 1.00 51.28  ? 24  TYR d HB2    1 
ATOM   60183 H  HB3    . TYR J  2 24  ? 249.899 328.224 231.442 1.00 52.68  ? 24  TYR d HB3    1 
ATOM   60184 H  HD1    . TYR J  2 24  ? 252.763 328.802 232.116 1.00 55.43  ? 24  TYR d HD1    1 
ATOM   60185 H  HD2    . TYR J  2 24  ? 250.254 330.529 229.536 1.00 52.96  ? 24  TYR d HD2    1 
ATOM   60186 H  HE1    . TYR J  2 24  ? 253.993 330.748 232.225 1.00 59.26  ? 24  TYR d HE1    1 
ATOM   60187 H  HE2    . TYR J  2 24  ? 251.479 332.476 229.641 1.00 58.01  ? 24  TYR d HE2    1 
ATOM   60188 H  HH     . TYR J  2 24  ? 253.222 333.547 230.518 1.00 65.24  ? 24  TYR d HH     1 
ATOM   60189 N  N      . CYS J  2 25  ? 249.940 325.232 229.854 1.00 54.93  ? 25  CYS d N      1 
ATOM   60190 C  CA     . CYS J  2 25  ? 249.044 324.084 229.840 1.00 55.74  ? 25  CYS d CA     1 
ATOM   60191 C  C      . CYS J  2 25  ? 249.719 322.854 230.435 1.00 57.21  ? 25  CYS d C      1 
ATOM   60192 O  O      . CYS J  2 25  ? 249.095 322.098 231.188 1.00 64.82  ? 25  CYS d O      1 
ATOM   60193 C  CB     . CYS J  2 25  ? 248.580 323.819 228.408 1.00 60.17  ? 25  CYS d CB     1 
ATOM   60194 S  SG     . CYS J  2 25  ? 247.850 322.200 228.123 1.00 77.50  ? 25  CYS d SG     1 
ATOM   60195 H  H      . CYS J  2 25  ? 250.114 325.559 229.079 1.00 55.36  ? 25  CYS d H      1 
ATOM   60196 H  HA     . CYS J  2 25  ? 248.264 324.286 230.378 1.00 56.52  ? 25  CYS d HA     1 
ATOM   60197 H  HB2    . CYS J  2 25  ? 247.911 324.482 228.178 1.00 57.84  ? 25  CYS d HB2    1 
ATOM   60198 H  HB3    . CYS J  2 25  ? 249.343 323.906 227.817 1.00 58.49  ? 25  CYS d HB3    1 
ATOM   60199 H  HG     . CYS J  2 25  ? 248.673 321.356 228.343 1.00 69.94  ? 25  CYS d HG     1 
ATOM   60200 N  N      . LEU J  2 26  ? 250.994 322.638 230.109 1.00 53.16  ? 26  LEU d N      1 
ATOM   60201 C  CA     . LEU J  2 26  ? 251.722 321.513 230.687 1.00 52.69  ? 26  LEU d CA     1 
ATOM   60202 C  C      . LEU J  2 26  ? 251.858 321.659 232.197 1.00 56.78  ? 26  LEU d C      1 
ATOM   60203 O  O      . LEU J  2 26  ? 251.681 320.687 232.942 1.00 59.65  ? 26  LEU d O      1 
ATOM   60204 C  CB     . LEU J  2 26  ? 253.101 321.395 230.039 1.00 53.53  ? 26  LEU d CB     1 
ATOM   60205 C  CG     . LEU J  2 26  ? 253.149 320.758 228.650 1.00 60.02  ? 26  LEU d CG     1 
ATOM   60206 C  CD1    . LEU J  2 26  ? 254.512 320.974 228.021 1.00 62.73  ? 26  LEU d CD1    1 
ATOM   60207 C  CD2    . LEU J  2 26  ? 252.830 319.275 228.732 1.00 58.51  ? 26  LEU d CD2    1 
ATOM   60208 H  H      . LEU J  2 26  ? 251.453 323.121 229.566 1.00 55.52  ? 26  LEU d H      1 
ATOM   60209 H  HA     . LEU J  2 26  ? 251.233 320.696 230.509 1.00 56.54  ? 26  LEU d HA     1 
ATOM   60210 H  HB2    . LEU J  2 26  ? 253.474 322.287 229.958 1.00 55.00  ? 26  LEU d HB2    1 
ATOM   60211 H  HB3    . LEU J  2 26  ? 253.665 320.862 230.620 1.00 55.44  ? 26  LEU d HB3    1 
ATOM   60212 H  HG     . LEU J  2 26  ? 252.484 321.180 228.084 1.00 58.80  ? 26  LEU d HG     1 
ATOM   60213 H  HD11   . LEU J  2 26  ? 255.192 320.623 228.616 1.00 60.86  ? 26  LEU d HD11   1 
ATOM   60214 H  HD12   . LEU J  2 26  ? 254.648 321.925 227.885 1.00 59.38  ? 26  LEU d HD12   1 
ATOM   60215 H  HD13   . LEU J  2 26  ? 254.543 320.510 227.170 1.00 60.77  ? 26  LEU d HD13   1 
ATOM   60216 H  HD21   . LEU J  2 26  ? 253.418 318.863 229.385 1.00 58.84  ? 26  LEU d HD21   1 
ATOM   60217 H  HD22   . LEU J  2 26  ? 251.906 319.164 229.003 1.00 57.63  ? 26  LEU d HD22   1 
ATOM   60218 H  HD23   . LEU J  2 26  ? 252.970 318.874 227.861 1.00 56.55  ? 26  LEU d HD23   1 
ATOM   60219 N  N      . GLU J  2 27  ? 252.171 322.867 232.668 1.00 57.33  ? 27  GLU d N      1 
ATOM   60220 C  CA     . GLU J  2 27  ? 252.452 323.068 234.084 1.00 59.60  ? 27  GLU d CA     1 
ATOM   60221 C  C      . GLU J  2 27  ? 251.232 322.841 234.967 1.00 67.23  ? 27  GLU d C      1 
ATOM   60222 O  O      . GLU J  2 27  ? 251.388 322.681 236.182 1.00 74.19  ? 27  GLU d O      1 
ATOM   60223 C  CB     . GLU J  2 27  ? 252.990 324.480 234.314 1.00 60.53  ? 27  GLU d CB     1 
ATOM   60224 C  CG     . GLU J  2 27  ? 254.424 324.676 233.863 1.00 63.50  ? 27  GLU d CG     1 
ATOM   60225 C  CD     . GLU J  2 27  ? 254.973 326.037 234.242 1.00 70.66  ? 27  GLU d CD     1 
ATOM   60226 O  OE1    . GLU J  2 27  ? 254.213 326.854 234.800 1.00 68.45  ? 27  GLU d OE1    1 
ATOM   60227 O  OE2    . GLU J  2 27  ? 256.169 326.289 233.983 1.00 72.53  ? 27  GLU d OE2    1 
ATOM   60228 H  H      . GLU J  2 27  ? 252.229 323.578 232.190 1.00 58.11  ? 27  GLU d H      1 
ATOM   60229 H  HA     . GLU J  2 27  ? 253.137 322.440 234.357 1.00 59.57  ? 27  GLU d HA     1 
ATOM   60230 H  HB2    . GLU J  2 27  ? 252.439 325.100 233.815 1.00 59.65  ? 27  GLU d HB2    1 
ATOM   60231 H  HB3    . GLU J  2 27  ? 252.944 324.685 235.261 1.00 63.20  ? 27  GLU d HB3    1 
ATOM   60232 H  HG2    . GLU J  2 27  ? 254.980 324.001 234.282 1.00 63.90  ? 27  GLU d HG2    1 
ATOM   60233 H  HG3    . GLU J  2 27  ? 254.466 324.592 232.898 1.00 61.74  ? 27  GLU d HG3    1 
ATOM   60234 N  N      . HIS J  2 28  ? 250.028 322.832 234.395 1.00 66.05  ? 28  HIS d N      1 
ATOM   60235 C  CA     . HIS J  2 28  ? 248.806 322.685 235.172 1.00 69.23  ? 28  HIS d CA     1 
ATOM   60236 C  C      . HIS J  2 28  ? 248.012 321.434 234.826 1.00 72.23  ? 28  HIS d C      1 
ATOM   60237 O  O      . HIS J  2 28  ? 246.896 321.270 235.334 1.00 81.78  ? 28  HIS d O      1 
ATOM   60238 C  CB     . HIS J  2 28  ? 247.911 323.917 234.984 1.00 66.64  ? 28  HIS d CB     1 
ATOM   60239 C  CG     . HIS J  2 28  ? 248.534 325.193 235.454 1.00 62.24  ? 28  HIS d CG     1 
ATOM   60240 N  ND1    . HIS J  2 28  ? 249.467 325.237 236.467 1.00 67.28  ? 28  HIS d ND1    1 
ATOM   60241 C  CD2    . HIS J  2 28  ? 248.359 326.472 235.048 1.00 61.68  ? 28  HIS d CD2    1 
ATOM   60242 C  CE1    . HIS J  2 28  ? 249.838 326.489 236.666 1.00 64.38  ? 28  HIS d CE1    1 
ATOM   60243 N  NE2    . HIS J  2 28  ? 249.181 327.258 235.818 1.00 62.63  ? 28  HIS d NE2    1 
ATOM   60244 H  H      . HIS J  2 28  ? 249.895 322.910 233.551 1.00 63.81  ? 28  HIS d H      1 
ATOM   60245 H  HA     . HIS J  2 28  ? 249.035 322.632 236.111 1.00 67.23  ? 28  HIS d HA     1 
ATOM   60246 H  HB2    . HIS J  2 28  ? 247.701 324.014 234.043 1.00 64.68  ? 28  HIS d HB2    1 
ATOM   60247 H  HB3    . HIS J  2 28  ? 247.096 323.786 235.492 1.00 67.65  ? 28  HIS d HB3    1 
ATOM   60248 H  HD1    . HIS J  2 28  ? 249.760 324.556 236.902 1.00 66.66  ? 28  HIS d HD1    1 
ATOM   60249 H  HD2    . HIS J  2 28  ? 247.789 326.764 234.375 1.00 61.66  ? 28  HIS d HD2    1 
ATOM   60250 H  HE1    . HIS J  2 28  ? 250.457 326.780 237.295 1.00 64.42  ? 28  HIS d HE1    1 
ATOM   60251 N  N      . GLY J  2 29  ? 248.542 320.550 233.985 1.00 65.02  ? 29  GLY d N      1 
ATOM   60252 C  CA     . GLY J  2 29  ? 247.845 319.332 233.633 1.00 66.10  ? 29  GLY d CA     1 
ATOM   60253 C  C      . GLY J  2 29  ? 246.761 319.490 232.593 1.00 70.56  ? 29  GLY d C      1 
ATOM   60254 O  O      . GLY J  2 29  ? 246.022 318.531 232.343 1.00 78.16  ? 29  GLY d O      1 
ATOM   60255 H  H      . GLY J  2 29  ? 249.307 320.640 233.605 1.00 64.87  ? 29  GLY d H      1 
ATOM   60256 H  HA2    . GLY J  2 29  ? 248.487 318.689 233.295 1.00 66.57  ? 29  GLY d HA2    1 
ATOM   60257 H  HA3    . GLY J  2 29  ? 247.439 318.960 234.429 1.00 68.58  ? 29  GLY d HA3    1 
ATOM   60258 N  N      . ILE J  2 30  ? 246.640 320.665 231.977 1.00 68.86  ? 30  ILE d N      1 
ATOM   60259 C  CA     . ILE J  2 30  ? 245.644 320.850 230.932 1.00 67.95  ? 30  ILE d CA     1 
ATOM   60260 C  C      . ILE J  2 30  ? 246.032 320.036 229.699 1.00 67.98  ? 30  ILE d C      1 
ATOM   60261 O  O      . ILE J  2 30  ? 247.201 319.698 229.477 1.00 70.74  ? 30  ILE d O      1 
ATOM   60262 C  CB     . ILE J  2 30  ? 245.485 322.346 230.614 1.00 72.70  ? 30  ILE d CB     1 
ATOM   60263 C  CG1    . ILE J  2 30  ? 244.937 323.074 231.846 1.00 74.01  ? 30  ILE d CG1    1 
ATOM   60264 C  CG2    . ILE J  2 30  ? 244.568 322.561 229.425 1.00 72.02  ? 30  ILE d CG2    1 
ATOM   60265 C  CD1    . ILE J  2 30  ? 244.943 324.583 231.737 1.00 70.00  ? 30  ILE d CD1    1 
ATOM   60266 H  H      . ILE J  2 30  ? 247.119 321.359 232.142 1.00 68.06  ? 30  ILE d H      1 
ATOM   60267 H  HA     . ILE J  2 30  ? 244.790 320.521 231.250 1.00 69.62  ? 30  ILE d HA     1 
ATOM   60268 H  HB     . ILE J  2 30  ? 246.357 322.712 230.407 1.00 69.52  ? 30  ILE d HB     1 
ATOM   60269 H  HG12   . ILE J  2 30  ? 244.020 322.794 231.988 1.00 72.58  ? 30  ILE d HG12   1 
ATOM   60270 H  HG13   . ILE J  2 30  ? 245.474 322.835 232.616 1.00 71.07  ? 30  ILE d HG13   1 
ATOM   60271 H  HG21   . ILE J  2 30  ? 245.014 322.264 228.618 1.00 70.78  ? 30  ILE d HG21   1 
ATOM   60272 H  HG22   . ILE J  2 30  ? 244.360 323.505 229.351 1.00 71.75  ? 30  ILE d HG22   1 
ATOM   60273 H  HG23   . ILE J  2 30  ? 243.752 322.055 229.563 1.00 71.53  ? 30  ILE d HG23   1 
ATOM   60274 H  HD11   . ILE J  2 30  ? 245.818 324.874 231.438 1.00 68.52  ? 30  ILE d HD11   1 
ATOM   60275 H  HD12   . ILE J  2 30  ? 244.266 324.860 231.100 1.00 72.08  ? 30  ILE d HD12   1 
ATOM   60276 H  HD13   . ILE J  2 30  ? 244.748 324.962 232.607 1.00 69.26  ? 30  ILE d HD13   1 
ATOM   60277 N  N      . GLN J  2 31  ? 245.026 319.701 228.893 1.00 65.53  ? 31  GLN d N      1 
ATOM   60278 C  CA     . GLN J  2 31  ? 245.128 318.660 227.875 1.00 68.51  ? 31  GLN d CA     1 
ATOM   60279 C  C      . GLN J  2 31  ? 245.040 319.218 226.455 1.00 69.71  ? 31  GLN d C      1 
ATOM   60280 O  O      . GLN J  2 31  ? 244.424 318.614 225.576 1.00 69.93  ? 31  GLN d O      1 
ATOM   60281 C  CB     . GLN J  2 31  ? 244.038 317.618 228.100 1.00 72.08  ? 31  GLN d CB     1 
ATOM   60282 C  CG     . GLN J  2 31  ? 244.277 316.278 227.435 1.00 79.15  ? 31  GLN d CG     1 
ATOM   60283 C  CD     . GLN J  2 31  ? 243.218 315.260 227.812 1.00 83.47  ? 31  GLN d CD     1 
ATOM   60284 O  OE1    . GLN J  2 31  ? 242.186 315.607 228.385 1.00 83.21  ? 31  GLN d OE1    1 
ATOM   60285 N  NE2    . GLN J  2 31  ? 243.472 313.996 227.498 1.00 83.29  ? 31  GLN d NE2    1 
ATOM   60286 H  H      . GLN J  2 31  ? 244.254 320.074 228.918 1.00 67.94  ? 31  GLN d H      1 
ATOM   60287 H  HA     . GLN J  2 31  ? 245.985 318.217 227.964 1.00 70.78  ? 31  GLN d HA     1 
ATOM   60288 H  HB2    . GLN J  2 31  ? 243.957 317.461 229.052 1.00 71.91  ? 31  GLN d HB2    1 
ATOM   60289 H  HB3    . GLN J  2 31  ? 243.204 317.971 227.755 1.00 72.33  ? 31  GLN d HB3    1 
ATOM   60290 H  HG2    . GLN J  2 31  ? 244.255 316.391 226.472 1.00 78.04  ? 31  GLN d HG2    1 
ATOM   60291 H  HG3    . GLN J  2 31  ? 245.140 315.935 227.712 1.00 77.32  ? 31  GLN d HG3    1 
ATOM   60292 H  HE21   . GLN J  2 31  ? 244.205 313.790 227.099 1.00 82.20  ? 31  GLN d HE21   1 
ATOM   60293 H  HE22   . GLN J  2 31  ? 242.901 313.382 227.693 1.00 83.08  ? 31  GLN d HE22   1 
ATOM   60294 N  N      . GLN J  2 32  ? 245.631 320.393 226.223 1.00 70.56  ? 32  GLN d N      1 
ATOM   60295 C  CA     . GLN J  2 32  ? 245.653 321.023 224.903 1.00 66.29  ? 32  GLN d CA     1 
ATOM   60296 C  C      . GLN J  2 32  ? 244.281 321.573 224.529 1.00 67.81  ? 32  GLN d C      1 
ATOM   60297 O  O      . GLN J  2 32  ? 244.124 322.214 223.485 1.00 68.00  ? 32  GLN d O      1 
ATOM   60298 C  CB     . GLN J  2 32  ? 246.139 320.039 223.836 1.00 64.63  ? 32  GLN d CB     1 
ATOM   60299 C  CG     . GLN J  2 32  ? 247.466 319.381 224.173 1.00 76.94  ? 32  GLN d CG     1 
ATOM   60300 C  CD     . GLN J  2 32  ? 248.586 320.389 224.347 1.00 78.65  ? 32  GLN d CD     1 
ATOM   60301 O  OE1    . GLN J  2 32  ? 248.640 321.106 225.347 1.00 75.32  ? 32  GLN d OE1    1 
ATOM   60302 N  NE2    . GLN J  2 32  ? 249.483 320.454 223.371 1.00 77.82  ? 32  GLN d NE2    1 
ATOM   60303 H  H      . GLN J  2 32  ? 246.036 320.851 226.826 1.00 71.03  ? 32  GLN d H      1 
ATOM   60304 H  HA     . GLN J  2 32  ? 246.273 321.768 224.920 1.00 69.51  ? 32  GLN d HA     1 
ATOM   60305 H  HB2    . GLN J  2 32  ? 245.477 319.344 223.706 1.00 66.43  ? 32  GLN d HB2    1 
ATOM   60306 H  HB3    . GLN J  2 32  ? 246.260 320.527 223.007 1.00 67.85  ? 32  GLN d HB3    1 
ATOM   60307 H  HG2    . GLN J  2 32  ? 247.372 318.893 225.006 1.00 73.94  ? 32  GLN d HG2    1 
ATOM   60308 H  HG3    . GLN J  2 32  ? 247.712 318.773 223.458 1.00 75.45  ? 32  GLN d HG3    1 
ATOM   60309 H  HE21   . GLN J  2 32  ? 249.412 319.939 222.686 1.00 76.89  ? 32  GLN d HE21   1 
ATOM   60310 H  HE22   . GLN J  2 32  ? 250.135 321.012 223.424 1.00 76.47  ? 32  GLN d HE22   1 
ATOM   60311 N  N      . ASP J  2 33  ? 243.290 321.326 225.374 1.00 77.42  ? 33  ASP d N      1 
ATOM   60312 C  CA     . ASP J  2 33  ? 241.970 321.926 225.298 1.00 72.66  ? 33  ASP d CA     1 
ATOM   60313 C  C      . ASP J  2 33  ? 241.698 322.578 226.651 1.00 75.62  ? 33  ASP d C      1 
ATOM   60314 O  O      . ASP J  2 33  ? 242.598 322.720 227.481 1.00 77.82  ? 33  ASP d O      1 
ATOM   60315 C  CB     . ASP J  2 33  ? 240.916 320.875 224.934 1.00 71.18  ? 33  ASP d CB     1 
ATOM   60316 C  CG     . ASP J  2 33  ? 239.640 321.487 224.388 1.00 79.52  ? 33  ASP d CG     1 
ATOM   60317 O  OD1    . ASP J  2 33  ? 239.352 322.657 224.720 1.00 81.14  ? 33  ASP d OD1    1 
ATOM   60318 O  OD2    . ASP J  2 33  ? 238.924 320.800 223.631 1.00 86.16  ? 33  ASP d OD2    1 
ATOM   60319 H  H      . ASP J  2 33  ? 243.354 320.789 226.037 1.00 74.33  ? 33  ASP d H      1 
ATOM   60320 H  HA     . ASP J  2 33  ? 241.963 322.616 224.617 1.00 72.53  ? 33  ASP d HA     1 
ATOM   60321 H  HB2    . ASP J  2 33  ? 241.278 320.281 224.258 1.00 72.54  ? 33  ASP d HB2    1 
ATOM   60322 H  HB3    . ASP J  2 33  ? 240.687 320.370 225.730 1.00 72.47  ? 33  ASP d HB3    1 
ATOM   60323 N  N      . GLY J  2 34  ? 240.457 322.983 226.874 1.00 75.04  ? 34  GLY d N      1 
ATOM   60324 C  CA     . GLY J  2 34  ? 240.100 323.453 228.194 1.00 77.60  ? 34  GLY d CA     1 
ATOM   60325 C  C      . GLY J  2 34  ? 239.890 322.360 229.217 1.00 78.36  ? 34  GLY d C      1 
ATOM   60326 O  O      . GLY J  2 34  ? 239.568 322.664 230.369 1.00 80.86  ? 34  GLY d O      1 
ATOM   60327 H  H      . GLY J  2 34  ? 239.823 323.001 226.297 1.00 76.91  ? 34  GLY d H      1 
ATOM   60328 H  HA2    . GLY J  2 34  ? 240.801 324.037 228.520 1.00 78.15  ? 34  GLY d HA2    1 
ATOM   60329 H  HA3    . GLY J  2 34  ? 239.284 323.972 228.133 1.00 79.95  ? 34  GLY d HA3    1 
ATOM   60330 N  N      . ILE J  2 35  ? 240.071 321.101 228.834 1.00 75.14  ? 35  ILE d N      1 
ATOM   60331 C  CA     . ILE J  2 35  ? 239.763 319.958 229.684 1.00 77.00  ? 35  ILE d CA     1 
ATOM   60332 C  C      . ILE J  2 35  ? 240.964 319.627 230.557 1.00 77.83  ? 35  ILE d C      1 
ATOM   60333 O  O      . ILE J  2 35  ? 242.120 319.843 230.180 1.00 79.86  ? 35  ILE d O      1 
ATOM   60334 C  CB     . ILE J  2 35  ? 239.344 318.744 228.828 1.00 79.93  ? 35  ILE d CB     1 
ATOM   60335 C  CG1    . ILE J  2 35  ? 238.100 319.080 228.001 1.00 79.81  ? 35  ILE d CG1    1 
ATOM   60336 C  CG2    . ILE J  2 35  ? 239.098 317.530 229.714 1.00 81.35  ? 35  ILE d CG2    1 
ATOM   60337 C  CD1    . ILE J  2 35  ? 237.729 318.018 226.984 1.00 79.36  ? 35  ILE d CD1    1 
ATOM   60338 H  H      . ILE J  2 35  ? 240.381 320.877 228.064 1.00 75.83  ? 35  ILE d H      1 
ATOM   60339 H  HA     . ILE J  2 35  ? 239.021 320.185 230.266 1.00 78.24  ? 35  ILE d HA     1 
ATOM   60340 H  HB     . ILE J  2 35  ? 240.070 318.537 228.220 1.00 78.70  ? 35  ILE d HB     1 
ATOM   60341 H  HG12   . ILE J  2 35  ? 237.347 319.189 228.602 1.00 79.06  ? 35  ILE d HG12   1 
ATOM   60342 H  HG13   . ILE J  2 35  ? 238.257 319.905 227.517 1.00 78.74  ? 35  ILE d HG13   1 
ATOM   60343 H  HG21   . ILE J  2 35  ? 238.675 316.831 229.192 1.00 80.59  ? 35  ILE d HG21   1 
ATOM   60344 H  HG22   . ILE J  2 35  ? 239.948 317.211 230.057 1.00 79.85  ? 35  ILE d HG22   1 
ATOM   60345 H  HG23   . ILE J  2 35  ? 238.521 317.790 230.449 1.00 80.21  ? 35  ILE d HG23   1 
ATOM   60346 H  HD11   . ILE J  2 35  ? 237.072 318.384 226.372 1.00 78.91  ? 35  ILE d HD11   1 
ATOM   60347 H  HD12   . ILE J  2 35  ? 237.358 317.250 227.446 1.00 79.41  ? 35  ILE d HD12   1 
ATOM   60348 H  HD13   . ILE J  2 35  ? 238.526 317.758 226.495 1.00 79.10  ? 35  ILE d HD13   1 
ATOM   60349 N  N      . ILE J  2 36  ? 240.679 319.092 231.740 1.00 79.30  ? 36  ILE d N      1 
ATOM   60350 C  CA     . ILE J  2 36  ? 241.686 318.542 232.638 1.00 80.65  ? 36  ILE d CA     1 
ATOM   60351 C  C      . ILE J  2 36  ? 241.343 317.075 232.852 1.00 83.09  ? 36  ILE d C      1 
ATOM   60352 O  O      . ILE J  2 36  ? 240.182 316.756 233.115 1.00 83.75  ? 36  ILE d O      1 
ATOM   60353 C  CB     . ILE J  2 36  ? 241.744 319.283 233.987 1.00 81.00  ? 36  ILE d CB     1 
ATOM   60354 C  CG1    . ILE J  2 36  ? 242.371 320.667 233.796 1.00 85.32  ? 36  ILE d CG1    1 
ATOM   60355 C  CG2    . ILE J  2 36  ? 242.523 318.472 235.024 1.00 82.64  ? 36  ILE d CG2    1 
ATOM   60356 C  CD1    . ILE J  2 36  ? 242.444 321.499 235.061 1.00 87.26  ? 36  ILE d CD1    1 
ATOM   60357 H  H      . ILE J  2 36  ? 239.881 319.035 232.054 1.00 80.07  ? 36  ILE d H      1 
ATOM   60358 H  HA     . ILE J  2 36  ? 242.555 318.608 232.218 1.00 79.57  ? 36  ILE d HA     1 
ATOM   60359 H  HB     . ILE J  2 36  ? 240.837 319.401 234.310 1.00 80.58  ? 36  ILE d HB     1 
ATOM   60360 H  HG12   . ILE J  2 36  ? 243.277 320.554 233.466 1.00 80.75  ? 36  ILE d HG12   1 
ATOM   60361 H  HG13   . ILE J  2 36  ? 241.846 321.161 233.148 1.00 82.19  ? 36  ILE d HG13   1 
ATOM   60362 H  HG21   . ILE J  2 36  ? 243.397 318.259 234.666 1.00 79.88  ? 36  ILE d HG21   1 
ATOM   60363 H  HG22   . ILE J  2 36  ? 242.041 317.658 235.230 1.00 80.68  ? 36  ILE d HG22   1 
ATOM   60364 H  HG23   . ILE J  2 36  ? 242.620 318.996 235.832 1.00 82.25  ? 36  ILE d HG23   1 
ATOM   60365 H  HD11   . ILE J  2 36  ? 243.141 321.144 235.635 1.00 84.55  ? 36  ILE d HD11   1 
ATOM   60366 H  HD12   . ILE J  2 36  ? 242.648 322.416 234.822 1.00 84.31  ? 36  ILE d HD12   1 
ATOM   60367 H  HD13   . ILE J  2 36  ? 241.587 321.459 235.513 1.00 85.91  ? 36  ILE d HD13   1 
ATOM   60368 N  N      . PRO J  2 37  ? 242.302 316.150 232.748 1.00 90.35  ? 37  PRO d N      1 
ATOM   60369 C  CA     . PRO J  2 37  ? 241.961 314.729 232.896 1.00 96.19  ? 37  PRO d CA     1 
ATOM   60370 C  C      . PRO J  2 37  ? 241.443 314.391 234.285 1.00 104.27 ? 37  PRO d C      1 
ATOM   60371 O  O      . PRO J  2 37  ? 241.446 315.239 235.183 1.00 104.39 ? 37  PRO d O      1 
ATOM   60372 C  CB     . PRO J  2 37  ? 243.286 314.017 232.597 1.00 92.15  ? 37  PRO d CB     1 
ATOM   60373 C  CG     . PRO J  2 37  ? 244.333 315.031 232.891 1.00 87.61  ? 37  PRO d CG     1 
ATOM   60374 C  CD     . PRO J  2 37  ? 243.738 316.342 232.490 1.00 87.28  ? 37  PRO d CD     1 
ATOM   60375 H  HA     . PRO J  2 37  ? 241.301 314.471 232.235 1.00 92.08  ? 37  PRO d HA     1 
ATOM   60376 H  HB2    . PRO J  2 37  ? 243.379 313.244 233.174 1.00 92.05  ? 37  PRO d HB2    1 
ATOM   60377 H  HB3    . PRO J  2 37  ? 243.313 313.755 231.664 1.00 90.92  ? 37  PRO d HB3    1 
ATOM   60378 H  HG2    . PRO J  2 37  ? 244.534 315.028 233.840 1.00 87.90  ? 37  PRO d HG2    1 
ATOM   60379 H  HG3    . PRO J  2 37  ? 245.129 314.842 232.371 1.00 87.30  ? 37  PRO d HG3    1 
ATOM   60380 H  HD2    . PRO J  2 37  ? 244.094 317.055 233.040 1.00 84.24  ? 37  PRO d HD2    1 
ATOM   60381 H  HD3    . PRO J  2 37  ? 243.893 316.508 231.548 1.00 84.11  ? 37  PRO d HD3    1 
ATOM   60382 N  N      . ASP J  2 38  ? 240.996 313.146 234.470 1.00 107.55 ? 38  ASP d N      1 
ATOM   60383 C  CA     . ASP J  2 38  ? 240.400 312.755 235.743 1.00 109.48 ? 38  ASP d CA     1 
ATOM   60384 C  C      . ASP J  2 38  ? 241.402 312.867 236.885 1.00 111.69 ? 38  ASP d C      1 
ATOM   60385 O  O      . ASP J  2 38  ? 241.063 313.351 237.972 1.00 111.52 ? 38  ASP d O      1 
ATOM   60386 C  CB     . ASP J  2 38  ? 239.854 311.331 235.648 1.00 111.86 ? 38  ASP d CB     1 
ATOM   60387 C  CG     . ASP J  2 38  ? 238.778 311.189 234.590 1.00 111.54 ? 38  ASP d CG     1 
ATOM   60388 O  OD1    . ASP J  2 38  ? 238.063 312.180 234.329 1.00 112.04 ? 38  ASP d OD1    1 
ATOM   60389 O  OD2    . ASP J  2 38  ? 238.645 310.086 234.019 1.00 103.62 ? 38  ASP d OD2    1 
ATOM   60390 H  H      . ASP J  2 38  ? 241.028 312.520 233.881 1.00 104.21 ? 38  ASP d H      1 
ATOM   60391 H  HA     . ASP J  2 38  ? 239.658 313.349 235.939 1.00 108.14 ? 38  ASP d HA     1 
ATOM   60392 H  HB2    . ASP J  2 38  ? 240.579 310.727 235.424 1.00 109.84 ? 38  ASP d HB2    1 
ATOM   60393 H  HB3    . ASP J  2 38  ? 239.467 311.083 236.503 1.00 110.83 ? 38  ASP d HB3    1 
ATOM   60394 N  N      . ASP J  2 45  ? 247.226 321.420 239.387 1.00 110.41 ? 45  ASP d N      1 
ATOM   60395 C  CA     . ASP J  2 45  ? 245.907 321.403 238.768 1.00 111.88 ? 45  ASP d CA     1 
ATOM   60396 C  C      . ASP J  2 45  ? 244.880 322.257 239.501 1.00 110.69 ? 45  ASP d C      1 
ATOM   60397 O  O      . ASP J  2 45  ? 243.705 322.241 239.120 1.00 109.91 ? 45  ASP d O      1 
ATOM   60398 C  CB     . ASP J  2 45  ? 245.390 319.963 238.670 1.00 114.67 ? 45  ASP d CB     1 
ATOM   60399 C  CG     . ASP J  2 45  ? 246.388 319.030 238.014 1.00 113.78 ? 45  ASP d CG     1 
ATOM   60400 O  OD1    . ASP J  2 45  ? 247.258 319.518 237.262 1.00 108.63 ? 45  ASP d OD1    1 
ATOM   60401 O  OD2    . ASP J  2 45  ? 246.302 317.806 238.248 1.00 118.29 ? 45  ASP d OD2    1 
ATOM   60402 H  H      . ASP J  2 45  ? 247.349 320.794 239.963 1.00 111.63 ? 45  ASP d H      1 
ATOM   60403 H  HA     . ASP J  2 45  ? 245.984 321.749 237.865 1.00 104.36 ? 45  ASP d HA     1 
ATOM   60404 H  HB2    . ASP J  2 45  ? 245.201 319.630 239.560 1.00 114.35 ? 45  ASP d HB2    1 
ATOM   60405 H  HB3    . ASP J  2 45  ? 244.581 319.957 238.136 1.00 110.12 ? 45  ASP d HB3    1 
ATOM   60406 N  N      . SER J  2 46  ? 245.281 322.994 240.539 1.00 106.74 ? 46  SER d N      1 
ATOM   60407 C  CA     . SER J  2 46  ? 244.363 323.848 241.280 1.00 106.12 ? 46  SER d CA     1 
ATOM   60408 C  C      . SER J  2 46  ? 244.786 325.309 241.332 1.00 101.27 ? 46  SER d C      1 
ATOM   60409 O  O      . SER J  2 46  ? 244.002 326.141 241.803 1.00 89.10  ? 46  SER d O      1 
ATOM   60410 C  CB     . SER J  2 46  ? 244.198 323.333 242.719 1.00 111.07 ? 46  SER d CB     1 
ATOM   60411 O  OG     . SER J  2 46  ? 243.723 321.998 242.730 1.00 111.64 ? 46  SER d OG     1 
ATOM   60412 H  H      . SER J  2 46  ? 246.088 323.014 240.835 1.00 108.07 ? 46  SER d H      1 
ATOM   60413 H  HA     . SER J  2 46  ? 243.491 323.816 240.857 1.00 106.04 ? 46  SER d HA     1 
ATOM   60414 H  HB2    . SER J  2 46  ? 245.058 323.367 243.165 1.00 111.49 ? 46  SER d HB2    1 
ATOM   60415 H  HB3    . SER J  2 46  ? 243.562 323.899 243.183 1.00 108.01 ? 46  SER d HB3    1 
ATOM   60416 H  HG     . SER J  2 46  ? 243.648 321.726 243.521 1.00 112.09 ? 46  SER d HG     1 
ATOM   60417 N  N      . SER J  2 47  ? 245.987 325.647 240.865 1.00 101.33 ? 47  SER d N      1 
ATOM   60418 C  CA     . SER J  2 47  ? 246.493 327.011 240.906 1.00 94.21  ? 47  SER d CA     1 
ATOM   60419 C  C      . SER J  2 47  ? 246.388 327.715 239.560 1.00 86.82  ? 47  SER d C      1 
ATOM   60420 O  O      . SER J  2 47  ? 246.987 328.780 239.379 1.00 81.25  ? 47  SER d O      1 
ATOM   60421 C  CB     . SER J  2 47  ? 247.946 327.013 241.381 1.00 91.91  ? 47  SER d CB     1 
ATOM   60422 O  OG     . SER J  2 47  ? 248.108 326.210 242.537 1.00 96.67  ? 47  SER d OG     1 
ATOM   60423 H  H      . SER J  2 47  ? 246.536 325.089 240.510 1.00 101.03 ? 47  SER d H      1 
ATOM   60424 H  HA     . SER J  2 47  ? 245.974 327.520 241.546 1.00 94.20  ? 47  SER d HA     1 
ATOM   60425 H  HB2    . SER J  2 47  ? 248.512 326.669 240.672 1.00 91.97  ? 47  SER d HB2    1 
ATOM   60426 H  HB3    . SER J  2 47  ? 248.196 327.925 241.595 1.00 93.42  ? 47  SER d HB3    1 
ATOM   60427 H  HG     . SER J  2 47  ? 247.959 325.405 242.351 1.00 99.54  ? 47  SER d HG     1 
ATOM   60428 N  N      . PHE J  2 48  ? 245.641 327.145 238.614 1.00 80.73  ? 48  PHE d N      1 
ATOM   60429 C  CA     . PHE J  2 48  ? 245.504 327.718 237.281 1.00 69.93  ? 48  PHE d CA     1 
ATOM   60430 C  C      . PHE J  2 48  ? 244.715 329.020 237.268 1.00 64.95  ? 48  PHE d C      1 
ATOM   60431 O  O      . PHE J  2 48  ? 244.698 329.699 236.237 1.00 70.51  ? 48  PHE d O      1 
ATOM   60432 C  CB     . PHE J  2 48  ? 244.825 326.708 236.355 1.00 73.83  ? 48  PHE d CB     1 
ATOM   60433 C  CG     . PHE J  2 48  ? 243.500 326.219 236.866 1.00 79.56  ? 48  PHE d CG     1 
ATOM   60434 C  CD1    . PHE J  2 48  ? 242.357 326.982 236.706 1.00 78.89  ? 48  PHE d CD1    1 
ATOM   60435 C  CD2    . PHE J  2 48  ? 243.401 324.999 237.511 1.00 84.54  ? 48  PHE d CD2    1 
ATOM   60436 C  CE1    . PHE J  2 48  ? 241.139 326.538 237.179 1.00 81.37  ? 48  PHE d CE1    1 
ATOM   60437 C  CE2    . PHE J  2 48  ? 242.185 324.548 237.986 1.00 89.48  ? 48  PHE d CE2    1 
ATOM   60438 C  CZ     . PHE J  2 48  ? 241.053 325.319 237.820 1.00 87.84  ? 48  PHE d CZ     1 
ATOM   60439 H  H      . PHE J  2 48  ? 245.204 326.415 238.726 1.00 83.90  ? 48  PHE d H      1 
ATOM   60440 H  HA     . PHE J  2 48  ? 246.386 327.903 236.926 1.00 72.63  ? 48  PHE d HA     1 
ATOM   60441 H  HB2    . PHE J  2 48  ? 244.677 327.124 235.493 1.00 74.46  ? 48  PHE d HB2    1 
ATOM   60442 H  HB3    . PHE J  2 48  ? 245.406 325.937 236.256 1.00 76.83  ? 48  PHE d HB3    1 
ATOM   60443 H  HD1    . PHE J  2 48  ? 242.411 327.804 236.276 1.00 78.99  ? 48  PHE d HD1    1 
ATOM   60444 H  HD2    . PHE J  2 48  ? 244.161 324.477 237.626 1.00 87.65  ? 48  PHE d HD2    1 
ATOM   60445 H  HE1    . PHE J  2 48  ? 240.377 327.059 237.065 1.00 81.39  ? 48  PHE d HE1    1 
ATOM   60446 H  HE2    . PHE J  2 48  ? 242.129 323.727 238.417 1.00 93.58  ? 48  PHE d HE2    1 
ATOM   60447 H  HZ     . PHE J  2 48  ? 240.233 325.017 238.138 1.00 88.18  ? 48  PHE d HZ     1 
ATOM   60448 N  N      . GLY J  2 49  ? 244.068 329.381 238.375 1.00 62.17  ? 49  GLY d N      1 
ATOM   60449 C  CA     . GLY J  2 49  ? 243.172 330.525 238.362 1.00 58.01  ? 49  GLY d CA     1 
ATOM   60450 C  C      . GLY J  2 49  ? 243.830 331.810 237.905 1.00 58.48  ? 49  GLY d C      1 
ATOM   60451 O  O      . GLY J  2 49  ? 243.160 332.698 237.371 1.00 61.01  ? 49  GLY d O      1 
ATOM   60452 H  H      . GLY J  2 49  ? 244.131 328.985 239.134 1.00 71.50  ? 49  GLY d H      1 
ATOM   60453 H  HA2    . GLY J  2 49  ? 242.428 330.340 237.770 1.00 62.29  ? 49  GLY d HA2    1 
ATOM   60454 H  HA3    . GLY J  2 49  ? 242.823 330.664 239.255 1.00 62.43  ? 49  GLY d HA3    1 
ATOM   60455 N  N      . THR J  2 50  ? 245.142 331.936 238.107 1.00 62.96  ? 50  THR d N      1 
ATOM   60456 C  CA     . THR J  2 50  ? 245.827 333.169 237.733 1.00 63.86  ? 50  THR d CA     1 
ATOM   60457 C  C      . THR J  2 50  ? 245.730 333.426 236.235 1.00 64.28  ? 50  THR d C      1 
ATOM   60458 O  O      . THR J  2 50  ? 245.515 334.566 235.806 1.00 65.38  ? 50  THR d O      1 
ATOM   60459 C  CB     . THR J  2 50  ? 247.291 333.109 238.167 1.00 66.20  ? 50  THR d CB     1 
ATOM   60460 O  OG1    . THR J  2 50  ? 247.370 333.055 239.596 1.00 73.44  ? 50  THR d OG1    1 
ATOM   60461 C  CG2    . THR J  2 50  ? 248.043 334.327 237.664 1.00 64.20  ? 50  THR d CG2    1 
ATOM   60462 H  H      . THR J  2 50  ? 245.646 331.332 238.453 1.00 65.02  ? 50  THR d H      1 
ATOM   60463 H  HA     . THR J  2 50  ? 245.412 333.914 238.192 1.00 66.73  ? 50  THR d HA     1 
ATOM   60464 H  HB     . THR J  2 50  ? 247.703 332.316 237.791 1.00 65.53  ? 50  THR d HB     1 
ATOM   60465 H  HG1    . THR J  2 50  ? 246.975 332.370 239.880 1.00 71.65  ? 50  THR d HG1    1 
ATOM   60466 H  HG21   . THR J  2 50  ? 248.861 334.443 238.172 1.00 67.84  ? 50  THR d HG21   1 
ATOM   60467 H  HG22   . THR J  2 50  ? 248.267 334.217 236.727 1.00 64.23  ? 50  THR d HG22   1 
ATOM   60468 H  HG23   . THR J  2 50  ? 247.491 335.118 237.768 1.00 67.78  ? 50  THR d HG23   1 
ATOM   60469 N  N      . PHE J  2 51  ? 245.885 332.382 235.423 1.00 67.53  ? 51  PHE d N      1 
ATOM   60470 C  CA     . PHE J  2 51  ? 245.922 332.510 233.971 1.00 61.62  ? 51  PHE d CA     1 
ATOM   60471 C  C      . PHE J  2 51  ? 244.691 331.957 233.274 1.00 59.56  ? 51  PHE d C      1 
ATOM   60472 O  O      . PHE J  2 51  ? 244.238 332.539 232.287 1.00 59.58  ? 51  PHE d O      1 
ATOM   60473 C  CB     . PHE J  2 51  ? 247.159 331.801 233.413 1.00 58.53  ? 51  PHE d CB     1 
ATOM   60474 C  CG     . PHE J  2 51  ? 248.431 332.567 233.606 1.00 61.44  ? 51  PHE d CG     1 
ATOM   60475 C  CD1    . PHE J  2 51  ? 248.829 333.510 232.678 1.00 60.12  ? 51  PHE d CD1    1 
ATOM   60476 C  CD2    . PHE J  2 51  ? 249.228 332.346 234.713 1.00 68.72  ? 51  PHE d CD2    1 
ATOM   60477 C  CE1    . PHE J  2 51  ? 249.996 334.218 232.849 1.00 59.31  ? 51  PHE d CE1    1 
ATOM   60478 C  CE2    . PHE J  2 51  ? 250.398 333.052 234.889 1.00 68.24  ? 51  PHE d CE2    1 
ATOM   60479 C  CZ     . PHE J  2 51  ? 250.782 333.989 233.955 1.00 64.95  ? 51  PHE d CZ     1 
ATOM   60480 H  H      . PHE J  2 51  ? 245.970 331.572 235.699 1.00 66.00  ? 51  PHE d H      1 
ATOM   60481 H  HA     . PHE J  2 51  ? 245.992 333.448 233.741 1.00 62.60  ? 51  PHE d HA     1 
ATOM   60482 H  HB2    . PHE J  2 51  ? 247.256 330.946 233.860 1.00 60.79  ? 51  PHE d HB2    1 
ATOM   60483 H  HB3    . PHE J  2 51  ? 247.036 331.664 232.462 1.00 58.65  ? 51  PHE d HB3    1 
ATOM   60484 H  HD1    . PHE J  2 51  ? 248.302 333.668 231.929 1.00 59.90  ? 51  PHE d HD1    1 
ATOM   60485 H  HD2    . PHE J  2 51  ? 248.972 331.714 235.346 1.00 67.30  ? 51  PHE d HD2    1 
ATOM   60486 H  HE1    . PHE J  2 51  ? 250.254 334.850 232.219 1.00 59.66  ? 51  PHE d HE1    1 
ATOM   60487 H  HE2    . PHE J  2 51  ? 250.928 332.897 235.637 1.00 67.77  ? 51  PHE d HE2    1 
ATOM   60488 H  HZ     . PHE J  2 51  ? 251.569 334.466 234.072 1.00 65.54  ? 51  PHE d HZ     1 
ATOM   60489 N  N      . PHE J  2 52  ? 244.141 330.848 233.753 1.00 60.10  ? 52  PHE d N      1 
ATOM   60490 C  CA     . PHE J  2 52  ? 243.066 330.143 233.069 1.00 56.06  ? 52  PHE d CA     1 
ATOM   60491 C  C      . PHE J  2 52  ? 241.750 330.388 233.795 1.00 58.25  ? 52  PHE d C      1 
ATOM   60492 O  O      . PHE J  2 52  ? 241.641 330.126 234.997 1.00 61.72  ? 52  PHE d O      1 
ATOM   60493 C  CB     . PHE J  2 52  ? 243.360 328.646 232.999 1.00 57.58  ? 52  PHE d CB     1 
ATOM   60494 C  CG     . PHE J  2 52  ? 244.564 328.299 232.170 1.00 52.97  ? 52  PHE d CG     1 
ATOM   60495 C  CD1    . PHE J  2 52  ? 245.841 328.558 232.634 1.00 59.38  ? 52  PHE d CD1    1 
ATOM   60496 C  CD2    . PHE J  2 52  ? 244.417 327.700 230.932 1.00 54.13  ? 52  PHE d CD2    1 
ATOM   60497 C  CE1    . PHE J  2 52  ? 246.948 328.235 231.874 1.00 63.78  ? 52  PHE d CE1    1 
ATOM   60498 C  CE2    . PHE J  2 52  ? 245.519 327.375 230.170 1.00 55.88  ? 52  PHE d CE2    1 
ATOM   60499 C  CZ     . PHE J  2 52  ? 246.785 327.641 230.641 1.00 59.32  ? 52  PHE d CZ     1 
ATOM   60500 H  H      . PHE J  2 52  ? 244.378 330.476 234.490 1.00 62.37  ? 52  PHE d H      1 
ATOM   60501 H  HA     . PHE J  2 52  ? 242.983 330.480 232.165 1.00 57.90  ? 52  PHE d HA     1 
ATOM   60502 H  HB2    . PHE J  2 52  ? 243.510 328.315 233.897 1.00 61.55  ? 52  PHE d HB2    1 
ATOM   60503 H  HB3    . PHE J  2 52  ? 242.594 328.202 232.606 1.00 58.72  ? 52  PHE d HB3    1 
ATOM   60504 H  HD1    . PHE J  2 52  ? 245.955 328.959 233.465 1.00 60.45  ? 52  PHE d HD1    1 
ATOM   60505 H  HD2    . PHE J  2 52  ? 243.566 327.517 230.608 1.00 56.67  ? 52  PHE d HD2    1 
ATOM   60506 H  HE1    . PHE J  2 52  ? 247.801 328.416 232.194 1.00 59.99  ? 52  PHE d HE1    1 
ATOM   60507 H  HE2    . PHE J  2 52  ? 245.407 326.975 229.339 1.00 57.32  ? 52  PHE d HE2    1 
ATOM   60508 H  HZ     . PHE J  2 52  ? 247.528 327.422 230.127 1.00 56.43  ? 52  PHE d HZ     1 
ATOM   60509 N  N      . SER J  2 53  ? 240.759 330.887 233.063 1.00 59.74  ? 53  SER d N      1 
ATOM   60510 C  CA     . SER J  2 53  ? 239.403 330.966 233.575 1.00 59.89  ? 53  SER d CA     1 
ATOM   60511 C  C      . SER J  2 53  ? 238.759 329.585 233.540 1.00 67.12  ? 53  SER d C      1 
ATOM   60512 O  O      . SER J  2 53  ? 239.232 328.671 232.862 1.00 72.29  ? 53  SER d O      1 
ATOM   60513 C  CB     . SER J  2 53  ? 238.573 331.956 232.760 1.00 54.20  ? 53  SER d CB     1 
ATOM   60514 O  OG     . SER J  2 53  ? 239.099 333.266 232.864 1.00 57.56  ? 53  SER d OG     1 
ATOM   60515 H  H      . SER J  2 53  ? 240.850 331.186 232.262 1.00 60.56  ? 53  SER d H      1 
ATOM   60516 H  HA     . SER J  2 53  ? 239.422 331.271 234.495 1.00 60.51  ? 53  SER d HA     1 
ATOM   60517 H  HB2    . SER J  2 53  ? 238.585 331.685 231.830 1.00 56.46  ? 53  SER d HB2    1 
ATOM   60518 H  HB3    . SER J  2 53  ? 237.664 331.953 233.094 1.00 55.82  ? 53  SER d HB3    1 
ATOM   60519 H  HG     . SER J  2 53  ? 238.608 333.805 232.449 1.00 57.35  ? 53  SER d HG     1 
ATOM   60520 N  N      . GLU J  2 54  ? 237.671 329.436 234.289 1.00 66.96  ? 54  GLU d N      1 
ATOM   60521 C  CA     . GLU J  2 54  ? 236.988 328.159 234.420 1.00 67.64  ? 54  GLU d CA     1 
ATOM   60522 C  C      . GLU J  2 54  ? 235.529 328.284 234.006 1.00 68.51  ? 54  GLU d C      1 
ATOM   60523 O  O      . GLU J  2 54  ? 234.909 329.342 234.150 1.00 72.73  ? 54  GLU d O      1 
ATOM   60524 C  CB     . GLU J  2 54  ? 237.071 327.633 235.854 1.00 76.02  ? 54  GLU d CB     1 
ATOM   60525 C  CG     . GLU J  2 54  ? 236.471 326.251 236.034 1.00 80.67  ? 54  GLU d CG     1 
ATOM   60526 C  CD     . GLU J  2 54  ? 236.643 325.721 237.442 1.00 91.96  ? 54  GLU d CD     1 
ATOM   60527 O  OE1    . GLU J  2 54  ? 237.190 326.455 238.291 1.00 93.32  ? 54  GLU d OE1    1 
ATOM   60528 O  OE2    . GLU J  2 54  ? 236.231 324.570 237.699 1.00 97.22  ? 54  GLU d OE2    1 
ATOM   60529 H  H      . GLU J  2 54  ? 237.305 330.071 234.739 1.00 65.83  ? 54  GLU d H      1 
ATOM   60530 H  HA     . GLU J  2 54  ? 237.407 327.509 233.837 1.00 69.24  ? 54  GLU d HA     1 
ATOM   60531 H  HB2    . GLU J  2 54  ? 238.004 327.589 236.115 1.00 76.80  ? 54  GLU d HB2    1 
ATOM   60532 H  HB3    . GLU J  2 54  ? 236.594 328.244 236.435 1.00 76.85  ? 54  GLU d HB3    1 
ATOM   60533 H  HG2    . GLU J  2 54  ? 235.521 326.290 235.844 1.00 81.02  ? 54  GLU d HG2    1 
ATOM   60534 H  HG3    . GLU J  2 54  ? 236.906 325.636 235.423 1.00 79.90  ? 54  GLU d HG3    1 
ATOM   60535 N  N      . THR J  2 55  ? 234.990 327.181 233.490 1.00 70.16  ? 55  THR d N      1 
ATOM   60536 C  CA     . THR J  2 55  ? 233.593 327.089 233.099 1.00 73.92  ? 55  THR d CA     1 
ATOM   60537 C  C      . THR J  2 55  ? 233.021 325.781 233.622 1.00 75.58  ? 55  THR d C      1 
ATOM   60538 O  O      . THR J  2 55  ? 233.752 324.813 233.849 1.00 75.45  ? 55  THR d O      1 
ATOM   60539 C  CB     . THR J  2 55  ? 233.422 327.163 231.578 1.00 66.82  ? 55  THR d CB     1 
ATOM   60540 O  OG1    . THR J  2 55  ? 234.128 326.079 230.960 1.00 72.70  ? 55  THR d OG1    1 
ATOM   60541 C  CG2    . THR J  2 55  ? 233.960 328.479 231.053 1.00 67.01  ? 55  THR d CG2    1 
ATOM   60542 H  H      . THR J  2 55  ? 235.432 326.457 233.353 1.00 71.74  ? 55  THR d H      1 
ATOM   60543 H  HA     . THR J  2 55  ? 233.095 327.820 233.495 1.00 73.40  ? 55  THR d HA     1 
ATOM   60544 H  HB     . THR J  2 55  ? 232.481 327.102 231.356 1.00 67.45  ? 55  THR d HB     1 
ATOM   60545 H  HG1    . THR J  2 55  ? 234.950 326.146 231.117 1.00 73.21  ? 55  THR d HG1    1 
ATOM   60546 H  HG21   . THR J  2 55  ? 233.775 328.559 230.104 1.00 68.53  ? 55  THR d HG21   1 
ATOM   60547 H  HG22   . THR J  2 55  ? 234.918 328.522 231.195 1.00 67.84  ? 55  THR d HG22   1 
ATOM   60548 H  HG23   . THR J  2 55  ? 233.538 329.215 231.522 1.00 68.97  ? 55  THR d HG23   1 
ATOM   60549 N  N      . GLY J  2 56  ? 231.701 325.762 233.812 1.00 74.36  ? 56  GLY d N      1 
ATOM   60550 C  CA     . GLY J  2 56  ? 231.050 324.603 234.398 1.00 73.36  ? 56  GLY d CA     1 
ATOM   60551 C  C      . GLY J  2 56  ? 231.248 323.323 233.615 1.00 76.94  ? 56  GLY d C      1 
ATOM   60552 O  O      . GLY J  2 56  ? 231.153 322.234 234.189 1.00 82.46  ? 56  GLY d O      1 
ATOM   60553 H  H      . GLY J  2 56  ? 231.169 326.405 233.609 1.00 74.06  ? 56  GLY d H      1 
ATOM   60554 H  HA2    . GLY J  2 56  ? 231.396 324.465 235.293 1.00 74.14  ? 56  GLY d HA2    1 
ATOM   60555 H  HA3    . GLY J  2 56  ? 230.099 324.774 234.463 1.00 74.64  ? 56  GLY d HA3    1 
ATOM   60556 N  N      . SER J  2 57  ? 231.526 323.427 232.315 1.00 75.44  ? 57  SER d N      1 
ATOM   60557 C  CA     . SER J  2 57  ? 231.742 322.245 231.490 1.00 81.43  ? 57  SER d CA     1 
ATOM   60558 C  C      . SER J  2 57  ? 233.087 321.584 231.752 1.00 82.65  ? 57  SER d C      1 
ATOM   60559 O  O      . SER J  2 57  ? 233.355 320.521 231.181 1.00 82.92  ? 57  SER d O      1 
ATOM   60560 C  CB     . SER J  2 57  ? 231.637 322.617 230.010 1.00 81.80  ? 57  SER d CB     1 
ATOM   60561 O  OG     . SER J  2 57  ? 231.875 321.491 229.184 1.00 80.61  ? 57  SER d OG     1 
ATOM   60562 H  H      . SER J  2 57  ? 231.596 324.171 231.892 1.00 75.61  ? 57  SER d H      1 
ATOM   60563 H  HA     . SER J  2 57  ? 231.049 321.595 231.684 1.00 80.59  ? 57  SER d HA     1 
ATOM   60564 H  HB2    . SER J  2 57  ? 230.746 322.956 229.832 1.00 80.42  ? 57  SER d HB2    1 
ATOM   60565 H  HB3    . SER J  2 57  ? 232.297 323.299 229.810 1.00 80.61  ? 57  SER d HB3    1 
ATOM   60566 H  HG     . SER J  2 57  ? 231.309 320.891 229.345 1.00 81.44  ? 57  SER d HG     1 
ATOM   60567 N  N      . GLY J  2 58  ? 233.932 322.178 232.591 1.00 77.36  ? 58  GLY d N      1 
ATOM   60568 C  CA     . GLY J  2 58  ? 235.293 321.723 232.758 1.00 71.96  ? 58  GLY d CA     1 
ATOM   60569 C  C      . GLY J  2 58  ? 236.275 322.348 231.795 1.00 68.00  ? 58  GLY d C      1 
ATOM   60570 O  O      . GLY J  2 58  ? 237.465 322.011 231.842 1.00 69.53  ? 58  GLY d O      1 
ATOM   60571 H  H      . GLY J  2 58  ? 233.731 322.856 233.079 1.00 76.36  ? 58  GLY d H      1 
ATOM   60572 H  HA2    . GLY J  2 58  ? 235.586 321.923 233.660 1.00 73.18  ? 58  GLY d HA2    1 
ATOM   60573 H  HA3    . GLY J  2 58  ? 235.323 320.761 232.638 1.00 74.54  ? 58  GLY d HA3    1 
ATOM   60574 N  N      . LYS J  2 59  ? 235.817 323.246 230.928 1.00 66.69  ? 59  LYS d N      1 
ATOM   60575 C  CA     . LYS J  2 59  ? 236.671 323.897 229.948 1.00 65.24  ? 59  LYS d CA     1 
ATOM   60576 C  C      . LYS J  2 59  ? 237.335 325.115 230.575 1.00 70.46  ? 59  LYS d C      1 
ATOM   60577 O  O      . LYS J  2 59  ? 236.663 325.951 231.187 1.00 78.81  ? 59  LYS d O      1 
ATOM   60578 C  CB     . LYS J  2 59  ? 235.856 324.314 228.723 1.00 66.30  ? 59  LYS d CB     1 
ATOM   60579 C  CG     . LYS J  2 59  ? 236.682 324.870 227.571 1.00 69.72  ? 59  LYS d CG     1 
ATOM   60580 C  CD     . LYS J  2 59  ? 237.135 323.780 226.610 1.00 74.40  ? 59  LYS d CD     1 
ATOM   60581 C  CE     . LYS J  2 59  ? 235.987 323.277 225.752 1.00 77.88  ? 59  LYS d CE     1 
ATOM   60582 N  NZ     . LYS J  2 59  ? 236.456 322.370 224.670 1.00 80.89  ? 59  LYS d NZ     1 
ATOM   60583 H  H      . LYS J  2 59  ? 234.998 323.502 230.891 1.00 71.89  ? 59  LYS d H      1 
ATOM   60584 H  HA     . LYS J  2 59  ? 237.362 323.281 229.662 1.00 69.98  ? 59  LYS d HA     1 
ATOM   60585 H  HB2    . LYS J  2 59  ? 235.371 323.541 228.398 1.00 70.32  ? 59  LYS d HB2    1 
ATOM   60586 H  HB3    . LYS J  2 59  ? 235.230 325.003 228.991 1.00 69.10  ? 59  LYS d HB3    1 
ATOM   60587 H  HG2    . LYS J  2 59  ? 236.144 325.505 227.074 1.00 70.68  ? 59  LYS d HG2    1 
ATOM   60588 H  HG3    . LYS J  2 59  ? 237.472 325.308 227.923 1.00 71.95  ? 59  LYS d HG3    1 
ATOM   60589 H  HD2    . LYS J  2 59  ? 237.819 324.136 226.022 1.00 75.71  ? 59  LYS d HD2    1 
ATOM   60590 H  HD3    . LYS J  2 59  ? 237.484 323.031 227.116 1.00 74.77  ? 59  LYS d HD3    1 
ATOM   60591 H  HE2    . LYS J  2 59  ? 235.365 322.784 226.308 1.00 76.30  ? 59  LYS d HE2    1 
ATOM   60592 H  HE3    . LYS J  2 59  ? 235.542 324.035 225.342 1.00 77.62  ? 59  LYS d HE3    1 
ATOM   60593 H  HZ1    . LYS J  2 59  ? 236.921 321.696 225.017 1.00 79.19  ? 59  LYS d HZ1    1 
ATOM   60594 H  HZ2    . LYS J  2 59  ? 236.975 322.819 224.102 1.00 80.13  ? 59  LYS d HZ2    1 
ATOM   60595 H  HZ3    . LYS J  2 59  ? 235.758 322.043 224.225 1.00 80.09  ? 59  LYS d HZ3    1 
ATOM   60596 N  N      . HIS J  2 60  ? 238.650 325.207 230.422 1.00 66.83  ? 60  HIS d N      1 
ATOM   60597 C  CA     . HIS J  2 60  ? 239.421 326.355 230.875 1.00 60.56  ? 60  HIS d CA     1 
ATOM   60598 C  C      . HIS J  2 60  ? 239.746 327.247 229.686 1.00 58.53  ? 60  HIS d C      1 
ATOM   60599 O  O      . HIS J  2 60  ? 240.313 326.784 228.691 1.00 61.88  ? 60  HIS d O      1 
ATOM   60600 C  CB     . HIS J  2 60  ? 240.701 325.900 231.573 1.00 62.07  ? 60  HIS d CB     1 
ATOM   60601 C  CG     . HIS J  2 60  ? 240.454 325.049 232.779 1.00 67.87  ? 60  HIS d CG     1 
ATOM   60602 N  ND1    . HIS J  2 60  ? 239.956 325.559 233.958 1.00 74.88  ? 60  HIS d ND1    1 
ATOM   60603 C  CD2    . HIS J  2 60  ? 240.629 323.722 232.987 1.00 70.91  ? 60  HIS d CD2    1 
ATOM   60604 C  CE1    . HIS J  2 60  ? 239.836 324.584 234.841 1.00 76.17  ? 60  HIS d CE1    1 
ATOM   60605 N  NE2    . HIS J  2 60  ? 240.238 323.459 234.277 1.00 70.32  ? 60  HIS d NE2    1 
ATOM   60606 H  H      . HIS J  2 60  ? 239.132 324.597 230.067 1.00 69.81  ? 60  HIS d H      1 
ATOM   60607 H  HA     . HIS J  2 60  ? 238.892 326.862 231.506 1.00 66.56  ? 60  HIS d HA     1 
ATOM   60608 H  HB2    . HIS J  2 60  ? 241.229 325.382 230.947 1.00 66.33  ? 60  HIS d HB2    1 
ATOM   60609 H  HB3    . HIS J  2 60  ? 241.196 326.681 231.858 1.00 63.92  ? 60  HIS d HB3    1 
ATOM   60610 H  HD1    . HIS J  2 60  ? 239.754 326.383 234.096 1.00 72.72  ? 60  HIS d HD1    1 
ATOM   60611 H  HD2    . HIS J  2 60  ? 240.954 323.105 232.372 1.00 73.42  ? 60  HIS d HD2    1 
ATOM   60612 H  HE1    . HIS J  2 60  ? 239.523 324.675 235.711 1.00 77.69  ? 60  HIS d HE1    1 
ATOM   60613 N  N      . VAL J  2 61  ? 239.384 328.519 229.792 1.00 54.90  ? 61  VAL d N      1 
ATOM   60614 C  CA     . VAL J  2 61  ? 239.533 329.485 228.708 1.00 55.36  ? 61  VAL d CA     1 
ATOM   60615 C  C      . VAL J  2 61  ? 240.743 330.360 229.020 1.00 50.31  ? 61  VAL d C      1 
ATOM   60616 O  O      . VAL J  2 61  ? 240.728 331.071 230.036 1.00 51.48  ? 61  VAL d O      1 
ATOM   60617 C  CB     . VAL J  2 61  ? 238.270 330.341 228.537 1.00 63.51  ? 61  VAL d CB     1 
ATOM   60618 C  CG1    . VAL J  2 61  ? 238.491 331.408 227.478 1.00 61.54  ? 61  VAL d CG1    1 
ATOM   60619 C  CG2    . VAL J  2 61  ? 237.075 329.466 228.179 1.00 63.47  ? 61  VAL d CG2    1 
ATOM   60620 H  H      . VAL J  2 61  ? 239.043 328.857 230.504 1.00 59.55  ? 61  VAL d H      1 
ATOM   60621 H  HA     . VAL J  2 61  ? 239.682 329.008 227.880 1.00 57.05  ? 61  VAL d HA     1 
ATOM   60622 H  HB     . VAL J  2 61  ? 238.077 330.786 229.377 1.00 60.98  ? 61  VAL d HB     1 
ATOM   60623 H  HG11   . VAL J  2 61  ? 237.633 331.790 227.233 1.00 60.24  ? 61  VAL d HG11   1 
ATOM   60624 H  HG12   . VAL J  2 61  ? 239.068 332.098 227.839 1.00 59.48  ? 61  VAL d HG12   1 
ATOM   60625 H  HG13   . VAL J  2 61  ? 238.904 331.001 226.701 1.00 59.53  ? 61  VAL d HG13   1 
ATOM   60626 H  HG21   . VAL J  2 61  ? 237.265 328.547 228.420 1.00 62.44  ? 61  VAL d HG21   1 
ATOM   60627 H  HG22   . VAL J  2 61  ? 236.298 329.783 228.666 1.00 61.90  ? 61  VAL d HG22   1 
ATOM   60628 H  HG23   . VAL J  2 61  ? 236.914 329.532 227.224 1.00 62.22  ? 61  VAL d HG23   1 
ATOM   60629 N  N      . PRO J  2 62  ? 241.792 330.344 228.198 1.00 53.19  ? 62  PRO d N      1 
ATOM   60630 C  CA     . PRO J  2 62  ? 242.954 331.191 228.486 1.00 48.61  ? 62  PRO d CA     1 
ATOM   60631 C  C      . PRO J  2 62  ? 242.575 332.660 228.579 1.00 50.67  ? 62  PRO d C      1 
ATOM   60632 O  O      . PRO J  2 62  ? 241.724 333.155 227.837 1.00 57.02  ? 62  PRO d O      1 
ATOM   60633 C  CB     . PRO J  2 62  ? 243.886 330.927 227.301 1.00 54.80  ? 62  PRO d CB     1 
ATOM   60634 C  CG     . PRO J  2 62  ? 243.516 329.584 226.829 1.00 60.54  ? 62  PRO d CG     1 
ATOM   60635 C  CD     . PRO J  2 62  ? 242.038 329.462 227.045 1.00 62.30  ? 62  PRO d CD     1 
ATOM   60636 H  HA     . PRO J  2 62  ? 243.383 330.912 229.307 1.00 52.02  ? 62  PRO d HA     1 
ATOM   60637 H  HB2    . PRO J  2 62  ? 243.730 331.589 226.611 1.00 53.70  ? 62  PRO d HB2    1 
ATOM   60638 H  HB3    . PRO J  2 62  ? 244.808 330.946 227.597 1.00 52.56  ? 62  PRO d HB3    1 
ATOM   60639 H  HG2    . PRO J  2 62  ? 243.732 329.505 225.887 1.00 58.92  ? 62  PRO d HG2    1 
ATOM   60640 H  HG3    . PRO J  2 62  ? 243.993 328.917 227.346 1.00 56.40  ? 62  PRO d HG3    1 
ATOM   60641 H  HD2    . PRO J  2 62  ? 241.555 329.780 226.267 1.00 58.91  ? 62  PRO d HD2    1 
ATOM   60642 H  HD3    . PRO J  2 62  ? 241.805 328.546 227.262 1.00 59.51  ? 62  PRO d HD3    1 
ATOM   60643 N  N      . ARG J  2 63  ? 243.223 333.351 229.508 1.00 50.87  ? 63  ARG d N      1 
ATOM   60644 C  CA     . ARG J  2 63  ? 243.020 334.779 229.733 1.00 53.25  ? 63  ARG d CA     1 
ATOM   60645 C  C      . ARG J  2 63  ? 243.965 335.608 228.871 1.00 56.86  ? 63  ARG d C      1 
ATOM   60646 O  O      . ARG J  2 63  ? 244.717 336.449 229.361 1.00 64.35  ? 63  ARG d O      1 
ATOM   60647 C  CB     . ARG J  2 63  ? 243.209 335.082 231.213 1.00 57.17  ? 63  ARG d CB     1 
ATOM   60648 C  CG     . ARG J  2 63  ? 242.606 336.385 231.686 1.00 61.97  ? 63  ARG d CG     1 
ATOM   60649 C  CD     . ARG J  2 63  ? 242.584 336.431 233.206 1.00 62.87  ? 63  ARG d CD     1 
ATOM   60650 N  NE     . ARG J  2 63  ? 241.790 335.344 233.769 1.00 57.61  ? 63  ARG d NE     1 
ATOM   60651 C  CZ     . ARG J  2 63  ? 241.849 334.940 235.031 1.00 58.42  ? 63  ARG d CZ     1 
ATOM   60652 N  NH1    . ARG J  2 63  ? 242.684 335.489 235.897 1.00 61.40  ? 63  ARG d NH1    1 
ATOM   60653 N  NH2    . ARG J  2 63  ? 241.051 333.955 235.433 1.00 57.98  ? 63  ARG d NH2    1 
ATOM   60654 H  H      . ARG J  2 63  ? 243.803 333.005 230.039 1.00 54.42  ? 63  ARG d H      1 
ATOM   60655 H  HA     . ARG J  2 63  ? 242.111 335.012 229.491 1.00 53.51  ? 63  ARG d HA     1 
ATOM   60656 H  HB2    . ARG J  2 63  ? 242.798 334.367 231.721 1.00 56.96  ? 63  ARG d HB2    1 
ATOM   60657 H  HB3    . ARG J  2 63  ? 244.160 335.112 231.403 1.00 58.26  ? 63  ARG d HB3    1 
ATOM   60658 H  HG2    . ARG J  2 63  ? 243.142 337.125 231.362 1.00 61.04  ? 63  ARG d HG2    1 
ATOM   60659 H  HG3    . ARG J  2 63  ? 241.696 336.455 231.361 1.00 60.05  ? 63  ARG d HG3    1 
ATOM   60660 H  HD2    . ARG J  2 63  ? 243.491 336.351 233.540 1.00 62.24  ? 63  ARG d HD2    1 
ATOM   60661 H  HD3    . ARG J  2 63  ? 242.191 337.269 233.493 1.00 63.50  ? 63  ARG d HD3    1 
ATOM   60662 H  HE     . ARG J  2 63  ? 241.308 334.883 233.229 1.00 57.99  ? 63  ARG d HE     1 
ATOM   60663 H  HH11   . ARG J  2 63  ? 243.206 336.124 235.649 1.00 64.25  ? 63  ARG d HH11   1 
ATOM   60664 H  HH12   . ARG J  2 63  ? 242.706 335.208 236.710 1.00 63.34  ? 63  ARG d HH12   1 
ATOM   60665 H  HH21   . ARG J  2 63  ? 240.506 333.592 234.876 1.00 58.95  ? 63  ARG d HH21   1 
ATOM   60666 H  HH22   . ARG J  2 63  ? 241.081 333.682 236.248 1.00 59.10  ? 63  ARG d HH22   1 
ATOM   60667 N  N      . ALA J  2 64  ? 243.927 335.364 227.562 1.00 51.30  ? 64  ALA d N      1 
ATOM   60668 C  CA     . ALA J  2 64  ? 244.847 335.979 226.620 1.00 52.60  ? 64  ALA d CA     1 
ATOM   60669 C  C      . ALA J  2 64  ? 244.089 336.523 225.418 1.00 54.77  ? 64  ALA d C      1 
ATOM   60670 O  O      . ALA J  2 64  ? 242.966 336.110 225.122 1.00 61.28  ? 64  ALA d O      1 
ATOM   60671 C  CB     . ALA J  2 64  ? 245.910 334.983 226.146 1.00 57.40  ? 64  ALA d CB     1 
ATOM   60672 H  H      . ALA J  2 64  ? 243.366 334.829 227.194 1.00 53.34  ? 64  ALA d H      1 
ATOM   60673 H  HA     . ALA J  2 64  ? 245.295 336.718 227.054 1.00 54.52  ? 64  ALA d HA     1 
ATOM   60674 H  HB1    . ALA J  2 64  ? 245.465 334.193 225.801 1.00 54.95  ? 64  ALA d HB1    1 
ATOM   60675 H  HB2    . ALA J  2 64  ? 246.472 334.749 226.897 1.00 53.43  ? 64  ALA d HB2    1 
ATOM   60676 H  HB3    . ALA J  2 64  ? 246.444 335.398 225.452 1.00 55.22  ? 64  ALA d HB3    1 
ATOM   60677 N  N      . VAL J  2 65  ? 244.727 337.466 224.730 1.00 53.79  ? 65  VAL d N      1 
ATOM   60678 C  CA     . VAL J  2 65  ? 244.195 338.064 223.512 1.00 52.50  ? 65  VAL d CA     1 
ATOM   60679 C  C      . VAL J  2 65  ? 245.275 337.987 222.442 1.00 54.39  ? 65  VAL d C      1 
ATOM   60680 O  O      . VAL J  2 65  ? 246.361 338.554 222.610 1.00 63.22  ? 65  VAL d O      1 
ATOM   60681 C  CB     . VAL J  2 65  ? 243.754 339.521 223.733 1.00 49.06  ? 65  VAL d CB     1 
ATOM   60682 C  CG1    . VAL J  2 65  ? 243.262 340.135 222.431 1.00 53.84  ? 65  VAL d CG1    1 
ATOM   60683 C  CG2    . VAL J  2 65  ? 242.678 339.586 224.803 1.00 54.27  ? 65  VAL d CG2    1 
ATOM   60684 H  H      . VAL J  2 65  ? 245.492 337.784 224.957 1.00 54.61  ? 65  VAL d H      1 
ATOM   60685 H  HA     . VAL J  2 65  ? 243.428 337.557 223.208 1.00 53.90  ? 65  VAL d HA     1 
ATOM   60686 H  HB     . VAL J  2 65  ? 244.515 340.037 224.039 1.00 51.24  ? 65  VAL d HB     1 
ATOM   60687 H  HG11   . VAL J  2 65  ? 242.856 340.995 222.621 1.00 52.82  ? 65  VAL d HG11   1 
ATOM   60688 H  HG12   . VAL J  2 65  ? 244.015 340.256 221.831 1.00 53.59  ? 65  VAL d HG12   1 
ATOM   60689 H  HG13   . VAL J  2 65  ? 242.609 339.542 222.030 1.00 52.88  ? 65  VAL d HG13   1 
ATOM   60690 H  HG21   . VAL J  2 65  ? 243.083 339.859 225.641 1.00 53.19  ? 65  VAL d HG21   1 
ATOM   60691 H  HG22   . VAL J  2 65  ? 242.281 338.706 224.899 1.00 53.99  ? 65  VAL d HG22   1 
ATOM   60692 H  HG23   . VAL J  2 65  ? 242.001 340.227 224.535 1.00 54.38  ? 65  VAL d HG23   1 
ATOM   60693 N  N      . PHE J  2 66  ? 244.980 337.287 221.350 1.00 48.22  ? 66  PHE d N      1 
ATOM   60694 C  CA     . PHE J  2 66  ? 245.870 337.204 220.200 1.00 46.91  ? 66  PHE d CA     1 
ATOM   60695 C  C      . PHE J  2 66  ? 245.356 338.155 219.129 1.00 51.75  ? 66  PHE d C      1 
ATOM   60696 O  O      . PHE J  2 66  ? 244.247 337.978 218.616 1.00 58.76  ? 66  PHE d O      1 
ATOM   60697 C  CB     . PHE J  2 66  ? 245.945 335.775 219.663 1.00 54.76  ? 66  PHE d CB     1 
ATOM   60698 C  CG     . PHE J  2 66  ? 246.736 334.840 220.532 1.00 57.23  ? 66  PHE d CG     1 
ATOM   60699 C  CD1    . PHE J  2 66  ? 246.400 334.656 221.860 1.00 56.93  ? 66  PHE d CD1    1 
ATOM   60700 C  CD2    . PHE J  2 66  ? 247.809 334.135 220.015 1.00 56.58  ? 66  PHE d CD2    1 
ATOM   60701 C  CE1    . PHE J  2 66  ? 247.124 333.797 222.660 1.00 55.43  ? 66  PHE d CE1    1 
ATOM   60702 C  CE2    . PHE J  2 66  ? 248.536 333.272 220.811 1.00 54.42  ? 66  PHE d CE2    1 
ATOM   60703 C  CZ     . PHE J  2 66  ? 248.190 333.101 222.134 1.00 54.12  ? 66  PHE d CZ     1 
ATOM   60704 H  H      . PHE J  2 66  ? 244.253 336.841 221.251 1.00 51.46  ? 66  PHE d H      1 
ATOM   60705 H  HA     . PHE J  2 66  ? 246.763 337.480 220.455 1.00 49.60  ? 66  PHE d HA     1 
ATOM   60706 H  HB2    . PHE J  2 66  ? 245.046 335.422 219.588 1.00 55.32  ? 66  PHE d HB2    1 
ATOM   60707 H  HB3    . PHE J  2 66  ? 246.366 335.793 218.790 1.00 53.28  ? 66  PHE d HB3    1 
ATOM   60708 H  HD1    . PHE J  2 66  ? 245.681 335.123 222.220 1.00 55.30  ? 66  PHE d HD1    1 
ATOM   60709 H  HD2    . PHE J  2 66  ? 248.045 334.246 219.123 1.00 54.29  ? 66  PHE d HD2    1 
ATOM   60710 H  HE1    . PHE J  2 66  ? 246.889 333.684 223.552 1.00 53.60  ? 66  PHE d HE1    1 
ATOM   60711 H  HE2    . PHE J  2 66  ? 249.256 332.805 220.455 1.00 53.42  ? 66  PHE d HE2    1 
ATOM   60712 H  HZ     . PHE J  2 66  ? 248.678 332.522 222.673 1.00 52.48  ? 66  PHE d HZ     1 
ATOM   60713 N  N      . VAL J  2 67  ? 246.164 339.157 218.793 1.00 50.65  ? 67  VAL d N      1 
ATOM   60714 C  CA     . VAL J  2 67  ? 245.768 340.224 217.884 1.00 50.39  ? 67  VAL d CA     1 
ATOM   60715 C  C      . VAL J  2 67  ? 246.848 340.388 216.829 1.00 52.79  ? 67  VAL d C      1 
ATOM   60716 O  O      . VAL J  2 67  ? 248.042 340.396 217.150 1.00 54.63  ? 67  VAL d O      1 
ATOM   60717 C  CB     . VAL J  2 67  ? 245.538 341.553 218.627 1.00 53.20  ? 67  VAL d CB     1 
ATOM   60718 C  CG1    . VAL J  2 67  ? 246.734 341.889 219.493 1.00 55.10  ? 67  VAL d CG1    1 
ATOM   60719 C  CG2    . VAL J  2 67  ? 245.274 342.670 217.636 1.00 57.41  ? 67  VAL d CG2    1 
ATOM   60720 H  H      . VAL J  2 67  ? 246.967 339.238 219.084 1.00 51.87  ? 67  VAL d H      1 
ATOM   60721 H  HA     . VAL J  2 67  ? 244.943 339.979 217.439 1.00 52.42  ? 67  VAL d HA     1 
ATOM   60722 H  HB     . VAL J  2 67  ? 244.762 341.468 219.202 1.00 52.84  ? 67  VAL d HB     1 
ATOM   60723 H  HG11   . VAL J  2 67  ? 246.873 341.176 220.135 1.00 53.10  ? 67  VAL d HG11   1 
ATOM   60724 H  HG12   . VAL J  2 67  ? 246.562 342.722 219.957 1.00 53.73  ? 67  VAL d HG12   1 
ATOM   60725 H  HG13   . VAL J  2 67  ? 247.515 341.982 218.927 1.00 53.55  ? 67  VAL d HG13   1 
ATOM   60726 H  HG21   . VAL J  2 67  ? 246.104 342.896 217.190 1.00 55.31  ? 67  VAL d HG21   1 
ATOM   60727 H  HG22   . VAL J  2 67  ? 244.621 342.367 216.987 1.00 55.29  ? 67  VAL d HG22   1 
ATOM   60728 H  HG23   . VAL J  2 67  ? 244.937 343.442 218.113 1.00 56.51  ? 67  VAL d HG23   1 
ATOM   60729 N  N      . ASP J  2 68  ? 246.429 340.519 215.574 1.00 54.04  ? 68  ASP d N      1 
ATOM   60730 C  CA     . ASP J  2 68  ? 247.354 340.754 214.478 1.00 48.48  ? 68  ASP d CA     1 
ATOM   60731 C  C      . ASP J  2 68  ? 246.584 341.362 213.319 1.00 53.11  ? 68  ASP d C      1 
ATOM   60732 O  O      . ASP J  2 68  ? 245.481 340.913 212.999 1.00 60.04  ? 68  ASP d O      1 
ATOM   60733 C  CB     . ASP J  2 68  ? 248.036 339.455 214.039 1.00 58.28  ? 68  ASP d CB     1 
ATOM   60734 C  CG     . ASP J  2 68  ? 249.057 339.674 212.943 1.00 64.87  ? 68  ASP d CG     1 
ATOM   60735 O  OD1    . ASP J  2 68  ? 249.304 340.843 212.580 1.00 64.00  ? 68  ASP d OD1    1 
ATOM   60736 O  OD2    . ASP J  2 68  ? 249.613 338.674 212.441 1.00 63.93  ? 68  ASP d OD2    1 
ATOM   60737 H  H      . ASP J  2 68  ? 245.606 340.472 215.332 1.00 55.16  ? 68  ASP d H      1 
ATOM   60738 H  HA     . ASP J  2 68  ? 248.037 341.382 214.758 1.00 51.66  ? 68  ASP d HA     1 
ATOM   60739 H  HB2    . ASP J  2 68  ? 248.489 339.062 214.801 1.00 56.02  ? 68  ASP d HB2    1 
ATOM   60740 H  HB3    . ASP J  2 68  ? 247.360 338.847 213.703 1.00 57.98  ? 68  ASP d HB3    1 
ATOM   60741 N  N      . LEU J  2 69  ? 247.172 342.381 212.693 1.00 55.81  ? 69  LEU d N      1 
ATOM   60742 C  CA     . LEU J  2 69  ? 246.572 342.943 211.491 1.00 56.82  ? 69  LEU d CA     1 
ATOM   60743 C  C      . LEU J  2 69  ? 246.691 341.982 210.320 1.00 60.49  ? 69  LEU d C      1 
ATOM   60744 O  O      . LEU J  2 69  ? 245.892 342.048 209.380 1.00 64.47  ? 69  LEU d O      1 
ATOM   60745 C  CB     . LEU J  2 69  ? 247.224 344.284 211.158 1.00 57.94  ? 69  LEU d CB     1 
ATOM   60746 C  CG     . LEU J  2 69  ? 247.248 345.279 212.321 1.00 61.27  ? 69  LEU d CG     1 
ATOM   60747 C  CD1    . LEU J  2 69  ? 247.876 346.590 211.900 1.00 57.74  ? 69  LEU d CD1    1 
ATOM   60748 C  CD2    . LEU J  2 69  ? 245.846 345.511 212.861 1.00 62.75  ? 69  LEU d CD2    1 
ATOM   60749 H  H      . LEU J  2 69  ? 247.906 342.755 212.937 1.00 57.06  ? 69  LEU d H      1 
ATOM   60750 H  HA     . LEU J  2 69  ? 245.629 343.098 211.652 1.00 57.86  ? 69  LEU d HA     1 
ATOM   60751 H  HB2    . LEU J  2 69  ? 248.141 344.123 210.889 1.00 57.82  ? 69  LEU d HB2    1 
ATOM   60752 H  HB3    . LEU J  2 69  ? 246.736 344.694 210.429 1.00 57.53  ? 69  LEU d HB3    1 
ATOM   60753 H  HG     . LEU J  2 69  ? 247.785 344.910 213.037 1.00 60.83  ? 69  LEU d HG     1 
ATOM   60754 H  HD11   . LEU J  2 69  ? 248.259 347.018 212.681 1.00 56.99  ? 69  LEU d HD11   1 
ATOM   60755 H  HD12   . LEU J  2 69  ? 247.190 347.156 211.519 1.00 57.97  ? 69  LEU d HD12   1 
ATOM   60756 H  HD13   . LEU J  2 69  ? 248.568 346.414 211.244 1.00 57.51  ? 69  LEU d HD13   1 
ATOM   60757 H  HD21   . LEU J  2 69  ? 245.862 346.274 213.460 1.00 59.89  ? 69  LEU d HD21   1 
ATOM   60758 H  HD22   . LEU J  2 69  ? 245.248 345.686 212.118 1.00 61.12  ? 69  LEU d HD22   1 
ATOM   60759 H  HD23   . LEU J  2 69  ? 245.557 344.719 213.340 1.00 60.60  ? 69  LEU d HD23   1 
ATOM   60760 N  N      . GLU J  2 70  ? 247.678 341.095 210.361 1.00 68.76  ? 70  GLU d N      1 
ATOM   60761 C  CA     . GLU J  2 70  ? 247.745 339.958 209.460 1.00 67.99  ? 70  GLU d CA     1 
ATOM   60762 C  C      . GLU J  2 70  ? 246.976 338.790 210.065 1.00 67.95  ? 70  GLU d C      1 
ATOM   60763 O  O      . GLU J  2 70  ? 246.875 338.657 211.287 1.00 70.33  ? 70  GLU d O      1 
ATOM   60764 C  CB     . GLU J  2 70  ? 249.198 339.558 209.210 1.00 70.97  ? 70  GLU d CB     1 
ATOM   60765 C  CG     . GLU J  2 70  ? 249.418 338.717 207.969 1.00 71.07  ? 70  GLU d CG     1 
ATOM   60766 C  CD     . GLU J  2 70  ? 250.886 338.427 207.722 1.00 77.14  ? 70  GLU d CD     1 
ATOM   60767 O  OE1    . GLU J  2 70  ? 251.735 338.959 208.473 1.00 76.15  ? 70  GLU d OE1    1 
ATOM   60768 O  OE2    . GLU J  2 70  ? 251.193 337.669 206.778 1.00 78.20  ? 70  GLU d OE2    1 
ATOM   60769 H  H      . GLU J  2 70  ? 248.336 341.137 210.912 1.00 65.81  ? 70  GLU d H      1 
ATOM   60770 H  HA     . GLU J  2 70  ? 247.332 340.190 208.614 1.00 65.21  ? 70  GLU d HA     1 
ATOM   60771 H  HB2    . GLU J  2 70  ? 249.733 340.362 209.127 1.00 70.63  ? 70  GLU d HB2    1 
ATOM   60772 H  HB3    . GLU J  2 70  ? 249.507 339.038 209.969 1.00 69.66  ? 70  GLU d HB3    1 
ATOM   60773 H  HG2    . GLU J  2 70  ? 248.957 337.871 208.076 1.00 72.44  ? 70  GLU d HG2    1 
ATOM   60774 H  HG3    . GLU J  2 70  ? 249.068 339.191 207.198 1.00 70.61  ? 70  GLU d HG3    1 
ATOM   60775 N  N      . GLN J  2 71  ? 246.433 337.940 209.196 1.00 66.32  ? 71  GLN d N      1 
ATOM   60776 C  CA     . GLN J  2 71  ? 245.615 336.815 209.624 1.00 63.94  ? 71  GLN d CA     1 
ATOM   60777 C  C      . GLN J  2 71  ? 246.263 335.463 209.362 1.00 63.95  ? 71  GLN d C      1 
ATOM   60778 O  O      . GLN J  2 71  ? 245.645 334.432 209.646 1.00 63.84  ? 71  GLN d O      1 
ATOM   60779 C  CB     . GLN J  2 71  ? 244.251 336.872 208.930 1.00 59.64  ? 71  GLN d CB     1 
ATOM   60780 C  CG     . GLN J  2 71  ? 244.323 336.835 207.415 1.00 61.57  ? 71  GLN d CG     1 
ATOM   60781 C  CD     . GLN J  2 71  ? 242.954 336.758 206.765 1.00 75.95  ? 71  GLN d CD     1 
ATOM   60782 O  OE1    . GLN J  2 71  ? 242.769 336.058 205.770 1.00 82.70  ? 71  GLN d OE1    1 
ATOM   60783 N  NE2    . GLN J  2 71  ? 241.989 337.483 207.320 1.00 75.64  ? 71  GLN d NE2    1 
ATOM   60784 H  H      . GLN J  2 71  ? 246.523 338.001 208.344 1.00 66.54  ? 71  GLN d H      1 
ATOM   60785 H  HA     . GLN J  2 71  ? 245.461 336.884 210.577 1.00 65.33  ? 71  GLN d HA     1 
ATOM   60786 H  HB2    . GLN J  2 71  ? 243.720 336.116 209.222 1.00 63.66  ? 71  GLN d HB2    1 
ATOM   60787 H  HB3    . GLN J  2 71  ? 243.815 337.699 209.186 1.00 63.73  ? 71  GLN d HB3    1 
ATOM   60788 H  HG2    . GLN J  2 71  ? 244.761 337.641 207.101 1.00 64.32  ? 71  GLN d HG2    1 
ATOM   60789 H  HG3    . GLN J  2 71  ? 244.827 336.054 207.142 1.00 64.46  ? 71  GLN d HG3    1 
ATOM   60790 H  HE21   . GLN J  2 71  ? 241.198 337.471 206.985 1.00 75.56  ? 71  GLN d HE21   1 
ATOM   60791 H  HE22   . GLN J  2 71  ? 242.153 337.963 208.014 1.00 72.99  ? 71  GLN d HE22   1 
ATOM   60792 N  N      . THR J  2 72  ? 247.483 335.434 208.825 1.00 64.86  ? 72  THR d N      1 
ATOM   60793 C  CA     . THR J  2 72  ? 248.123 334.159 208.518 1.00 64.16  ? 72  THR d CA     1 
ATOM   60794 C  C      . THR J  2 72  ? 248.474 333.393 209.789 1.00 63.82  ? 72  THR d C      1 
ATOM   60795 O  O      . THR J  2 72  ? 248.146 332.208 209.922 1.00 69.04  ? 72  THR d O      1 
ATOM   60796 C  CB     . THR J  2 72  ? 249.376 334.396 207.674 1.00 70.59  ? 72  THR d CB     1 
ATOM   60797 O  OG1    . THR J  2 72  ? 249.036 335.162 206.513 1.00 81.42  ? 72  THR d OG1    1 
ATOM   60798 C  CG2    . THR J  2 72  ? 249.988 333.073 207.241 1.00 67.40  ? 72  THR d CG2    1 
ATOM   60799 H  H      . THR J  2 72  ? 247.953 336.126 208.634 1.00 67.42  ? 72  THR d H      1 
ATOM   60800 H  HA     . THR J  2 72  ? 247.509 333.615 208.001 1.00 65.90  ? 72  THR d HA     1 
ATOM   60801 H  HB     . THR J  2 72  ? 250.031 334.880 208.201 1.00 70.11  ? 72  THR d HB     1 
ATOM   60802 H  HG1    . THR J  2 72  ? 248.482 334.740 206.044 1.00 75.14  ? 72  THR d HG1    1 
ATOM   60803 H  HG21   . THR J  2 72  ? 250.643 333.229 206.543 1.00 69.01  ? 72  THR d HG21   1 
ATOM   60804 H  HG22   . THR J  2 72  ? 250.424 332.645 207.994 1.00 67.75  ? 72  THR d HG22   1 
ATOM   60805 H  HG23   . THR J  2 72  ? 249.297 332.485 206.898 1.00 67.16  ? 72  THR d HG23   1 
ATOM   60806 N  N      . VAL J  2 73  ? 249.142 334.054 210.737 1.00 57.90  ? 73  VAL d N      1 
ATOM   60807 C  CA     . VAL J  2 73  ? 249.632 333.352 211.920 1.00 53.12  ? 73  VAL d CA     1 
ATOM   60808 C  C      . VAL J  2 73  ? 248.476 332.942 212.823 1.00 56.24  ? 73  VAL d C      1 
ATOM   60809 O  O      . VAL J  2 73  ? 248.448 331.821 213.347 1.00 59.63  ? 73  VAL d O      1 
ATOM   60810 C  CB     . VAL J  2 73  ? 250.664 334.216 212.670 1.00 50.00  ? 73  VAL d CB     1 
ATOM   60811 C  CG1    . VAL J  2 73  ? 251.959 334.291 211.878 1.00 53.94  ? 73  VAL d CG1    1 
ATOM   60812 C  CG2    . VAL J  2 73  ? 250.125 335.617 212.941 1.00 57.03  ? 73  VAL d CG2    1 
ATOM   60813 H  H      . VAL J  2 73  ? 249.318 334.894 210.715 1.00 60.63  ? 73  VAL d H      1 
ATOM   60814 H  HA     . VAL J  2 73  ? 250.079 332.541 211.637 1.00 55.65  ? 73  VAL d HA     1 
ATOM   60815 H  HB     . VAL J  2 73  ? 250.859 333.801 213.523 1.00 51.30  ? 73  VAL d HB     1 
ATOM   60816 H  HG11   . VAL J  2 73  ? 252.246 335.216 211.828 1.00 52.42  ? 73  VAL d HG11   1 
ATOM   60817 H  HG12   . VAL J  2 73  ? 251.803 333.943 210.986 1.00 56.32  ? 73  VAL d HG12   1 
ATOM   60818 H  HG13   . VAL J  2 73  ? 252.634 333.760 212.329 1.00 51.64  ? 73  VAL d HG13   1 
ATOM   60819 H  HG21   . VAL J  2 73  ? 249.202 335.564 213.224 1.00 57.55  ? 73  VAL d HG21   1 
ATOM   60820 H  HG22   . VAL J  2 73  ? 250.659 336.023 213.641 1.00 53.46  ? 73  VAL d HG22   1 
ATOM   60821 H  HG23   . VAL J  2 73  ? 250.195 336.145 212.130 1.00 59.97  ? 73  VAL d HG23   1 
ATOM   60822 N  N      . ILE J  2 74  ? 247.504 333.833 213.022 1.00 55.91  ? 74  ILE d N      1 
ATOM   60823 C  CA     . ILE J  2 74  ? 246.379 333.512 213.893 1.00 56.79  ? 74  ILE d CA     1 
ATOM   60824 C  C      . ILE J  2 74  ? 245.549 332.388 213.292 1.00 58.07  ? 74  ILE d C      1 
ATOM   60825 O  O      . ILE J  2 74  ? 245.014 331.537 214.013 1.00 60.75  ? 74  ILE d O      1 
ATOM   60826 C  CB     . ILE J  2 74  ? 245.535 334.772 214.157 1.00 58.18  ? 74  ILE d CB     1 
ATOM   60827 C  CG1    . ILE J  2 74  ? 246.299 335.711 215.094 1.00 56.27  ? 74  ILE d CG1    1 
ATOM   60828 C  CG2    . ILE J  2 74  ? 244.182 334.392 214.742 1.00 60.73  ? 74  ILE d CG2    1 
ATOM   60829 C  CD1    . ILE J  2 74  ? 245.669 337.074 215.275 1.00 57.05  ? 74  ILE d CD1    1 
ATOM   60830 H  H      . ILE J  2 74  ? 247.472 334.616 212.669 1.00 58.21  ? 74  ILE d H      1 
ATOM   60831 H  HA     . ILE J  2 74  ? 246.722 333.203 214.745 1.00 57.13  ? 74  ILE d HA     1 
ATOM   60832 H  HB     . ILE J  2 74  ? 245.392 335.228 213.314 1.00 58.09  ? 74  ILE d HB     1 
ATOM   60833 H  HG12   . ILE J  2 74  ? 246.356 335.295 215.967 1.00 55.09  ? 74  ILE d HG12   1 
ATOM   60834 H  HG13   . ILE J  2 74  ? 247.190 335.845 214.736 1.00 56.50  ? 74  ILE d HG13   1 
ATOM   60835 H  HG21   . ILE J  2 74  ? 243.620 334.034 214.037 1.00 59.60  ? 74  ILE d HG21   1 
ATOM   60836 H  HG22   . ILE J  2 74  ? 243.764 335.178 215.122 1.00 59.93  ? 74  ILE d HG22   1 
ATOM   60837 H  HG23   . ILE J  2 74  ? 244.316 333.724 215.433 1.00 59.60  ? 74  ILE d HG23   1 
ATOM   60838 H  HD11   . ILE J  2 74  ? 244.813 336.975 215.718 1.00 55.70  ? 74  ILE d HD11   1 
ATOM   60839 H  HD12   . ILE J  2 74  ? 245.549 337.485 214.406 1.00 57.34  ? 74  ILE d HD12   1 
ATOM   60840 H  HD13   . ILE J  2 74  ? 246.259 337.619 215.820 1.00 56.67  ? 74  ILE d HD13   1 
ATOM   60841 N  N      . GLY J  2 75  ? 245.429 332.362 211.964 1.00 55.27  ? 75  GLY d N      1 
ATOM   60842 C  CA     . GLY J  2 75  ? 244.718 331.274 211.320 1.00 54.63  ? 75  GLY d CA     1 
ATOM   60843 C  C      . GLY J  2 75  ? 245.356 329.928 211.585 1.00 58.13  ? 75  GLY d C      1 
ATOM   60844 O  O      . GLY J  2 75  ? 244.660 328.915 211.686 1.00 67.22  ? 75  GLY d O      1 
ATOM   60845 H  H      . GLY J  2 75  ? 245.749 332.952 211.428 1.00 58.49  ? 75  GLY d H      1 
ATOM   60846 H  HA2    . GLY J  2 75  ? 243.806 331.249 211.645 1.00 57.80  ? 75  GLY d HA2    1 
ATOM   60847 H  HA3    . GLY J  2 75  ? 244.704 331.421 210.362 1.00 56.96  ? 75  GLY d HA3    1 
ATOM   60848 N  N      . GLU J  2 76  ? 246.684 329.895 211.698 1.00 54.26  ? 76  GLU d N      1 
ATOM   60849 C  CA     . GLU J  2 76  ? 247.368 328.645 212.006 1.00 56.43  ? 76  GLU d CA     1 
ATOM   60850 C  C      . GLU J  2 76  ? 246.984 328.142 213.391 1.00 56.94  ? 76  GLU d C      1 
ATOM   60851 O  O      . GLU J  2 76  ? 246.841 326.932 213.601 1.00 58.76  ? 76  GLU d O      1 
ATOM   60852 C  CB     . GLU J  2 76  ? 248.879 328.841 211.899 1.00 58.53  ? 76  GLU d CB     1 
ATOM   60853 C  CG     . GLU J  2 76  ? 249.670 327.547 211.827 1.00 66.45  ? 76  GLU d CG     1 
ATOM   60854 C  CD     . GLU J  2 76  ? 251.138 327.778 211.526 1.00 75.81  ? 76  GLU d CD     1 
ATOM   60855 O  OE1    . GLU J  2 76  ? 251.531 328.948 211.332 1.00 83.41  ? 76  GLU d OE1    1 
ATOM   60856 O  OE2    . GLU J  2 76  ? 251.900 326.789 211.480 1.00 65.31  ? 76  GLU d OE2    1 
ATOM   60857 H  H      . GLU J  2 76  ? 247.203 330.574 211.606 1.00 57.51  ? 76  GLU d H      1 
ATOM   60858 H  HA     . GLU J  2 76  ? 247.104 327.972 211.360 1.00 59.22  ? 76  GLU d HA     1 
ATOM   60859 H  HB2    . GLU J  2 76  ? 249.071 329.351 211.096 1.00 61.76  ? 76  GLU d HB2    1 
ATOM   60860 H  HB3    . GLU J  2 76  ? 249.185 329.332 212.678 1.00 59.66  ? 76  GLU d HB3    1 
ATOM   60861 H  HG2    . GLU J  2 76  ? 249.605 327.089 212.679 1.00 64.97  ? 76  GLU d HG2    1 
ATOM   60862 H  HG3    . GLU J  2 76  ? 249.302 326.992 211.122 1.00 65.71  ? 76  GLU d HG3    1 
ATOM   60863 N  N      . ILE J  2 77  ? 246.813 329.056 214.348 1.00 58.12  ? 77  ILE d N      1 
ATOM   60864 C  CA     . ILE J  2 77  ? 246.375 328.663 215.684 1.00 55.03  ? 77  ILE d CA     1 
ATOM   60865 C  C      . ILE J  2 77  ? 244.985 328.045 215.625 1.00 60.66  ? 77  ILE d C      1 
ATOM   60866 O  O      . ILE J  2 77  ? 244.724 326.998 216.229 1.00 66.41  ? 77  ILE d O      1 
ATOM   60867 C  CB     . ILE J  2 77  ? 246.412 329.872 216.636 1.00 56.87  ? 77  ILE d CB     1 
ATOM   60868 C  CG1    . ILE J  2 77  ? 247.861 330.257 216.936 1.00 58.35  ? 77  ILE d CG1    1 
ATOM   60869 C  CG2    . ILE J  2 77  ? 245.643 329.562 217.915 1.00 59.97  ? 77  ILE d CG2    1 
ATOM   60870 C  CD1    . ILE J  2 77  ? 248.017 331.570 217.669 1.00 59.10  ? 77  ILE d CD1    1 
ATOM   60871 H  H      . ILE J  2 77  ? 246.943 329.900 214.249 1.00 58.62  ? 77  ILE d H      1 
ATOM   60872 H  HA     . ILE J  2 77  ? 246.983 327.993 216.030 1.00 56.82  ? 77  ILE d HA     1 
ATOM   60873 H  HB     . ILE J  2 77  ? 245.983 330.621 216.194 1.00 57.68  ? 77  ILE d HB     1 
ATOM   60874 H  HG12   . ILE J  2 77  ? 248.260 329.563 217.484 1.00 57.61  ? 77  ILE d HG12   1 
ATOM   60875 H  HG13   . ILE J  2 77  ? 248.343 330.329 216.097 1.00 58.07  ? 77  ILE d HG13   1 
ATOM   60876 H  HG21   . ILE J  2 77  ? 245.880 330.204 218.599 1.00 58.93  ? 77  ILE d HG21   1 
ATOM   60877 H  HG22   . ILE J  2 77  ? 245.872 328.666 218.208 1.00 58.86  ? 77  ILE d HG22   1 
ATOM   60878 H  HG23   . ILE J  2 77  ? 244.692 329.616 217.733 1.00 60.09  ? 77  ILE d HG23   1 
ATOM   60879 H  HD11   . ILE J  2 77  ? 247.606 332.276 217.146 1.00 57.87  ? 77  ILE d HD11   1 
ATOM   60880 H  HD12   . ILE J  2 77  ? 248.962 331.749 217.784 1.00 56.24  ? 77  ILE d HD12   1 
ATOM   60881 H  HD13   . ILE J  2 77  ? 247.588 331.509 218.536 1.00 57.48  ? 77  ILE d HD13   1 
ATOM   60882 N  N      . ARG J  2 78  ? 244.071 328.684 214.891 1.00 62.77  ? 78  ARG d N      1 
ATOM   60883 C  CA     . ARG J  2 78  ? 242.710 328.170 214.792 1.00 61.51  ? 78  ARG d CA     1 
ATOM   60884 C  C      . ARG J  2 78  ? 242.663 326.786 214.165 1.00 62.82  ? 78  ARG d C      1 
ATOM   60885 O  O      . ARG J  2 78  ? 241.667 326.075 214.335 1.00 66.97  ? 78  ARG d O      1 
ATOM   60886 C  CB     . ARG J  2 78  ? 241.843 329.133 213.983 1.00 59.42  ? 78  ARG d CB     1 
ATOM   60887 C  CG     . ARG J  2 78  ? 241.582 330.459 214.669 1.00 59.24  ? 78  ARG d CG     1 
ATOM   60888 C  CD     . ARG J  2 78  ? 240.784 331.390 213.776 1.00 62.04  ? 78  ARG d CD     1 
ATOM   60889 N  NE     . ARG J  2 78  ? 240.476 332.656 214.432 1.00 68.47  ? 78  ARG d NE     1 
ATOM   60890 C  CZ     . ARG J  2 78  ? 239.387 332.888 215.154 1.00 71.05  ? 78  ARG d CZ     1 
ATOM   60891 N  NH1    . ARG J  2 78  ? 238.471 331.953 215.347 1.00 68.95  ? 78  ARG d NH1    1 
ATOM   60892 N  NH2    . ARG J  2 78  ? 239.213 334.090 215.696 1.00 67.46  ? 78  ARG d NH2    1 
ATOM   60893 H  H      . ARG J  2 78  ? 244.213 329.405 214.446 1.00 60.89  ? 78  ARG d H      1 
ATOM   60894 H  HA     . ARG J  2 78  ? 242.334 328.106 215.683 1.00 61.39  ? 78  ARG d HA     1 
ATOM   60895 H  HB2    . ARG J  2 78  ? 242.287 329.318 213.141 1.00 59.99  ? 78  ARG d HB2    1 
ATOM   60896 H  HB3    . ARG J  2 78  ? 240.985 328.712 213.816 1.00 61.15  ? 78  ARG d HB3    1 
ATOM   60897 H  HG2    . ARG J  2 78  ? 241.074 330.306 215.481 1.00 61.41  ? 78  ARG d HG2    1 
ATOM   60898 H  HG3    . ARG J  2 78  ? 242.428 330.885 214.875 1.00 60.37  ? 78  ARG d HG3    1 
ATOM   60899 H  HD2    . ARG J  2 78  ? 241.305 331.585 212.983 1.00 62.29  ? 78  ARG d HD2    1 
ATOM   60900 H  HD3    . ARG J  2 78  ? 239.952 330.959 213.529 1.00 63.01  ? 78  ARG d HD3    1 
ATOM   60901 H  HE     . ARG J  2 78  ? 241.016 333.312 214.303 1.00 65.94  ? 78  ARG d HE     1 
ATOM   60902 H  HH11   . ARG J  2 78  ? 237.773 332.128 215.819 1.00 67.63  ? 78  ARG d HH11   1 
ATOM   60903 H  HH12   . ARG J  2 78  ? 238.569 331.171 215.003 1.00 68.86  ? 78  ARG d HH12   1 
ATOM   60904 H  HH21   . ARG J  2 78  ? 239.802 334.705 215.576 1.00 68.40  ? 78  ARG d HH21   1 
ATOM   60905 H  HH22   . ARG J  2 78  ? 238.511 334.252 216.166 1.00 68.29  ? 78  ARG d HH22   1 
ATOM   60906 N  N      . THR J  2 79  ? 243.708 326.392 213.441 1.00 61.51  ? 79  THR d N      1 
ATOM   60907 C  CA     . THR J  2 79  ? 243.792 325.072 212.835 1.00 65.74  ? 79  THR d CA     1 
ATOM   60908 C  C      . THR J  2 79  ? 244.793 324.167 213.540 1.00 66.91  ? 79  THR d C      1 
ATOM   60909 O  O      . THR J  2 79  ? 244.905 322.990 213.183 1.00 70.79  ? 79  THR d O      1 
ATOM   60910 C  CB     . THR J  2 79  ? 244.165 325.199 211.352 1.00 72.51  ? 79  THR d CB     1 
ATOM   60911 O  OG1    . THR J  2 79  ? 243.315 326.169 210.727 1.00 73.29  ? 79  THR d OG1    1 
ATOM   60912 C  CG2    . THR J  2 79  ? 244.012 323.864 210.635 1.00 74.35  ? 79  THR d CG2    1 
ATOM   60913 H  H      . THR J  2 79  ? 244.395 326.884 213.284 1.00 62.34  ? 79  THR d H      1 
ATOM   60914 H  HA     . THR J  2 79  ? 242.923 324.647 212.888 1.00 65.90  ? 79  THR d HA     1 
ATOM   60915 H  HB     . THR J  2 79  ? 245.089 325.484 211.277 1.00 68.88  ? 79  THR d HB     1 
ATOM   60916 H  HG1    . THR J  2 79  ? 242.509 325.961 210.842 1.00 70.43  ? 79  THR d HG1    1 
ATOM   60917 H  HG21   . THR J  2 79  ? 243.917 324.010 209.681 1.00 72.59  ? 79  THR d HG21   1 
ATOM   60918 H  HG22   . THR J  2 79  ? 243.226 323.399 210.962 1.00 72.21  ? 79  THR d HG22   1 
ATOM   60919 H  HG23   . THR J  2 79  ? 244.793 323.311 210.792 1.00 72.60  ? 79  THR d HG23   1 
ATOM   60920 N  N      . GLY J  2 80  ? 245.510 324.676 214.537 1.00 69.25  ? 80  GLY d N      1 
ATOM   60921 C  CA     . GLY J  2 80  ? 246.521 323.905 215.224 1.00 71.42  ? 80  GLY d CA     1 
ATOM   60922 C  C      . GLY J  2 80  ? 245.939 323.026 216.315 1.00 70.15  ? 80  GLY d C      1 
ATOM   60923 O  O      . GLY J  2 80  ? 244.727 322.853 216.452 1.00 73.12  ? 80  GLY d O      1 
ATOM   60924 H  H      . GLY J  2 80  ? 245.424 325.478 214.834 1.00 66.44  ? 80  GLY d H      1 
ATOM   60925 H  HA2    . GLY J  2 80  ? 246.980 323.336 214.587 1.00 70.18  ? 80  GLY d HA2    1 
ATOM   60926 H  HA3    . GLY J  2 80  ? 247.168 324.504 215.627 1.00 68.32  ? 80  GLY d HA3    1 
ATOM   60927 N  N      . HIS J  2 81  ? 246.847 322.456 217.111 1.00 70.41  ? 81  HIS d N      1 
ATOM   60928 C  CA     . HIS J  2 81  ? 246.430 321.584 218.203 1.00 72.81  ? 81  HIS d CA     1 
ATOM   60929 C  C      . HIS J  2 81  ? 245.715 322.361 219.300 1.00 69.15  ? 81  HIS d C      1 
ATOM   60930 O  O      . HIS J  2 81  ? 244.900 321.789 220.032 1.00 70.57  ? 81  HIS d O      1 
ATOM   60931 C  CB     . HIS J  2 81  ? 247.641 320.849 218.774 1.00 74.27  ? 81  HIS d CB     1 
ATOM   60932 C  CG     . HIS J  2 81  ? 248.417 320.081 217.751 1.00 80.61  ? 81  HIS d CG     1 
ATOM   60933 N  ND1    . HIS J  2 81  ? 249.201 320.693 216.796 1.00 82.40  ? 81  HIS d ND1    1 
ATOM   60934 C  CD2    . HIS J  2 81  ? 248.527 318.750 217.530 1.00 82.72  ? 81  HIS d CD2    1 
ATOM   60935 C  CE1    . HIS J  2 81  ? 249.762 319.772 216.033 1.00 81.37  ? 81  HIS d CE1    1 
ATOM   60936 N  NE2    . HIS J  2 81  ? 249.369 318.584 216.457 1.00 85.79  ? 81  HIS d NE2    1 
ATOM   60937 H  H      . HIS J  2 81  ? 247.697 322.558 217.038 1.00 72.78  ? 81  HIS d H      1 
ATOM   60938 H  HA     . HIS J  2 81  ? 245.815 320.919 217.858 1.00 74.14  ? 81  HIS d HA     1 
ATOM   60939 H  HB2    . HIS J  2 81  ? 248.239 321.497 219.178 1.00 75.20  ? 81  HIS d HB2    1 
ATOM   60940 H  HB3    . HIS J  2 81  ? 247.334 320.221 219.445 1.00 74.75  ? 81  HIS d HB3    1 
ATOM   60941 H  HD2    . HIS J  2 81  ? 248.111 318.074 218.015 1.00 80.92  ? 81  HIS d HD2    1 
ATOM   60942 H  HE1    . HIS J  2 81  ? 250.335 319.933 215.319 1.00 80.55  ? 81  HIS d HE1    1 
ATOM   60943 H  HE2    . HIS J  2 81  ? 249.603 317.830 216.117 1.00 84.99  ? 81  HIS d HE2    1 
ATOM   60944 N  N      . TYR J  2 82  ? 246.005 323.657 219.433 1.00 65.88  ? 82  TYR d N      1 
ATOM   60945 C  CA     . TYR J  2 82  ? 245.329 324.523 220.392 1.00 62.20  ? 82  TYR d CA     1 
ATOM   60946 C  C      . TYR J  2 82  ? 244.144 325.252 219.774 1.00 65.10  ? 82  TYR d C      1 
ATOM   60947 O  O      . TYR J  2 82  ? 243.807 326.366 220.196 1.00 66.49  ? 82  TYR d O      1 
ATOM   60948 C  CB     . TYR J  2 82  ? 246.326 325.516 220.986 1.00 60.87  ? 82  TYR d CB     1 
ATOM   60949 C  CG     . TYR J  2 82  ? 247.568 324.849 221.525 1.00 61.56  ? 82  TYR d CG     1 
ATOM   60950 C  CD1    . TYR J  2 82  ? 247.526 324.110 222.699 1.00 65.59  ? 82  TYR d CD1    1 
ATOM   60951 C  CD2    . TYR J  2 82  ? 248.779 324.948 220.856 1.00 63.37  ? 82  TYR d CD2    1 
ATOM   60952 C  CE1    . TYR J  2 82  ? 248.655 323.493 223.193 1.00 69.21  ? 82  TYR d CE1    1 
ATOM   60953 C  CE2    . TYR J  2 82  ? 249.915 324.334 221.344 1.00 69.74  ? 82  TYR d CE2    1 
ATOM   60954 C  CZ     . TYR J  2 82  ? 249.846 323.608 222.512 1.00 76.52  ? 82  TYR d CZ     1 
ATOM   60955 O  OH     . TYR J  2 82  ? 250.975 322.995 223.001 1.00 80.18  ? 82  TYR d OH     1 
ATOM   60956 H  H      . TYR J  2 82  ? 246.602 324.064 218.968 1.00 68.09  ? 82  TYR d H      1 
ATOM   60957 H  HA     . TYR J  2 82  ? 244.991 323.977 221.117 1.00 64.87  ? 82  TYR d HA     1 
ATOM   60958 H  HB2    . TYR J  2 82  ? 246.597 326.142 220.296 1.00 63.60  ? 82  TYR d HB2    1 
ATOM   60959 H  HB3    . TYR J  2 82  ? 245.901 325.991 221.715 1.00 62.37  ? 82  TYR d HB3    1 
ATOM   60960 H  HD1    . TYR J  2 82  ? 246.723 324.030 223.160 1.00 67.50  ? 82  TYR d HD1    1 
ATOM   60961 H  HD2    . TYR J  2 82  ? 248.827 325.437 220.068 1.00 65.40  ? 82  TYR d HD2    1 
ATOM   60962 H  HE1    . TYR J  2 82  ? 248.612 323.003 223.981 1.00 68.70  ? 82  TYR d HE1    1 
ATOM   60963 H  HE2    . TYR J  2 82  ? 250.721 324.410 220.886 1.00 69.15  ? 82  TYR d HE2    1 
ATOM   60964 H  HH     . TYR J  2 82  ? 251.609 323.094 222.460 1.00 73.98  ? 82  TYR d HH     1 
ATOM   60965 N  N      . ARG J  2 83  ? 243.509 324.642 218.773 1.00 66.21  ? 83  ARG d N      1 
ATOM   60966 C  CA     . ARG J  2 83  ? 242.366 325.261 218.113 1.00 63.18  ? 83  ARG d CA     1 
ATOM   60967 C  C      . ARG J  2 83  ? 241.206 325.460 219.079 1.00 63.91  ? 83  ARG d C      1 
ATOM   60968 O  O      . ARG J  2 83  ? 240.542 326.503 219.058 1.00 68.48  ? 83  ARG d O      1 
ATOM   60969 C  CB     . ARG J  2 83  ? 241.949 324.394 216.924 1.00 68.32  ? 83  ARG d CB     1 
ATOM   60970 C  CG     . ARG J  2 83  ? 240.484 324.465 216.528 1.00 69.34  ? 83  ARG d CG     1 
ATOM   60971 C  CD     . ARG J  2 83  ? 240.213 323.561 215.335 1.00 74.67  ? 83  ARG d CD     1 
ATOM   60972 N  NE     . ARG J  2 83  ? 240.665 322.196 215.579 1.00 78.99  ? 83  ARG d NE     1 
ATOM   60973 C  CZ     . ARG J  2 83  ? 240.759 321.256 214.648 1.00 84.61  ? 83  ARG d CZ     1 
ATOM   60974 N  NH1    . ARG J  2 83  ? 240.438 321.495 213.387 1.00 81.74  ? 83  ARG d NH1    1 
ATOM   60975 N  NH2    . ARG J  2 83  ? 241.189 320.045 214.991 1.00 85.37  ? 83  ARG d NH2    1 
ATOM   60976 H  H      . ARG J  2 83  ? 243.722 323.870 218.461 1.00 67.53  ? 83  ARG d H      1 
ATOM   60977 H  HA     . ARG J  2 83  ? 242.627 326.131 217.775 1.00 64.64  ? 83  ARG d HA     1 
ATOM   60978 H  HB2    . ARG J  2 83  ? 242.473 324.661 216.153 1.00 68.76  ? 83  ARG d HB2    1 
ATOM   60979 H  HB3    . ARG J  2 83  ? 242.147 323.471 217.143 1.00 69.14  ? 83  ARG d HB3    1 
ATOM   60980 H  HG2    . ARG J  2 83  ? 239.930 324.158 217.261 1.00 70.22  ? 83  ARG d HG2    1 
ATOM   60981 H  HG3    . ARG J  2 83  ? 240.257 325.376 216.285 1.00 68.80  ? 83  ARG d HG3    1 
ATOM   60982 H  HD2    . ARG J  2 83  ? 239.259 323.538 215.163 1.00 75.17  ? 83  ARG d HD2    1 
ATOM   60983 H  HD3    . ARG J  2 83  ? 240.686 323.902 214.560 1.00 73.23  ? 83  ARG d HD3    1 
ATOM   60984 H  HE     . ARG J  2 83  ? 240.856 321.976 216.388 1.00 76.89  ? 83  ARG d HE     1 
ATOM   60985 H  HH11   . ARG J  2 83  ? 240.159 322.274 213.152 1.00 79.83  ? 83  ARG d HH11   1 
ATOM   60986 H  HH12   . ARG J  2 83  ? 240.508 320.870 212.801 1.00 81.04  ? 83  ARG d HH12   1 
ATOM   60987 H  HH21   . ARG J  2 83  ? 241.401 319.879 215.808 1.00 83.19  ? 83  ARG d HH21   1 
ATOM   60988 H  HH22   . ARG J  2 83  ? 241.255 319.428 214.396 1.00 85.04  ? 83  ARG d HH22   1 
ATOM   60989 N  N      . SER J  2 84  ? 240.947 324.474 219.934 1.00 63.97  ? 84  SER d N      1 
ATOM   60990 C  CA     . SER J  2 84  ? 239.797 324.488 220.826 1.00 65.59  ? 84  SER d CA     1 
ATOM   60991 C  C      . SER J  2 84  ? 240.098 325.116 222.181 1.00 67.20  ? 84  SER d C      1 
ATOM   60992 O  O      . SER J  2 84  ? 239.236 325.090 223.066 1.00 70.74  ? 84  SER d O      1 
ATOM   60993 C  CB     . SER J  2 84  ? 239.278 323.063 221.030 1.00 69.89  ? 84  SER d CB     1 
ATOM   60994 O  OG     . SER J  2 84  ? 240.284 322.230 221.579 1.00 77.61  ? 84  SER d OG     1 
ATOM   60995 H  H      . SER J  2 84  ? 241.437 323.772 220.016 1.00 66.71  ? 84  SER d H      1 
ATOM   60996 H  HA     . SER J  2 84  ? 239.088 325.006 220.413 1.00 66.86  ? 84  SER d HA     1 
ATOM   60997 H  HB2    . SER J  2 84  ? 238.524 323.089 221.640 1.00 71.19  ? 84  SER d HB2    1 
ATOM   60998 H  HB3    . SER J  2 84  ? 239.001 322.701 220.175 1.00 70.27  ? 84  SER d HB3    1 
ATOM   60999 H  HG     . SER J  2 84  ? 239.976 321.460 221.713 1.00 76.08  ? 84  SER d HG     1 
ATOM   61000 N  N      . LEU J  2 85  ? 241.291 325.676 222.368 1.00 62.33  ? 85  LEU d N      1 
ATOM   61001 C  CA     . LEU J  2 85  ? 241.681 326.206 223.667 1.00 60.69  ? 85  LEU d CA     1 
ATOM   61002 C  C      . LEU J  2 85  ? 241.197 327.638 223.875 1.00 56.77  ? 85  LEU d C      1 
ATOM   61003 O  O      . LEU J  2 85  ? 240.594 327.948 224.906 1.00 62.44  ? 85  LEU d O      1 
ATOM   61004 C  CB     . LEU J  2 85  ? 243.203 326.135 223.819 1.00 61.31  ? 85  LEU d CB     1 
ATOM   61005 C  CG     . LEU J  2 85  ? 243.748 326.469 225.208 1.00 63.50  ? 85  LEU d CG     1 
ATOM   61006 C  CD1    . LEU J  2 85  ? 243.273 325.453 226.232 1.00 66.46  ? 85  LEU d CD1    1 
ATOM   61007 C  CD2    . LEU J  2 85  ? 245.265 326.544 225.191 1.00 61.84  ? 85  LEU d CD2    1 
ATOM   61008 H  H      . LEU J  2 85  ? 241.891 325.762 221.758 1.00 64.02  ? 85  LEU d H      1 
ATOM   61009 H  HA     . LEU J  2 85  ? 241.285 325.655 224.358 1.00 65.52  ? 85  LEU d HA     1 
ATOM   61010 H  HB2    . LEU J  2 85  ? 243.489 325.233 223.605 1.00 65.21  ? 85  LEU d HB2    1 
ATOM   61011 H  HB3    . LEU J  2 85  ? 243.601 326.759 223.192 1.00 61.58  ? 85  LEU d HB3    1 
ATOM   61012 H  HG     . LEU J  2 85  ? 243.409 327.335 225.472 1.00 62.55  ? 85  LEU d HG     1 
ATOM   61013 H  HD11   . LEU J  2 85  ? 242.318 325.558 226.362 1.00 67.64  ? 85  LEU d HD11   1 
ATOM   61014 H  HD12   . LEU J  2 85  ? 243.741 325.609 227.067 1.00 65.66  ? 85  LEU d HD12   1 
ATOM   61015 H  HD13   . LEU J  2 85  ? 243.469 324.562 225.903 1.00 68.10  ? 85  LEU d HD13   1 
ATOM   61016 H  HD21   . LEU J  2 85  ? 245.541 327.192 224.525 1.00 61.68  ? 85  LEU d HD21   1 
ATOM   61017 H  HD22   . LEU J  2 85  ? 245.621 325.669 224.973 1.00 63.32  ? 85  LEU d HD22   1 
ATOM   61018 H  HD23   . LEU J  2 85  ? 245.574 326.818 226.069 1.00 59.77  ? 85  LEU d HD23   1 
ATOM   61019 N  N      . PHE J  2 86  ? 241.446 328.514 222.908 1.00 50.33  ? 86  PHE d N      1 
ATOM   61020 C  CA     . PHE J  2 86  ? 241.128 329.925 223.058 1.00 55.32  ? 86  PHE d CA     1 
ATOM   61021 C  C      . PHE J  2 86  ? 239.672 330.206 222.703 1.00 62.08  ? 86  PHE d C      1 
ATOM   61022 O  O      . PHE J  2 86  ? 239.067 329.520 221.874 1.00 66.99  ? 86  PHE d O      1 
ATOM   61023 C  CB     . PHE J  2 86  ? 242.039 330.773 222.170 1.00 58.66  ? 86  PHE d CB     1 
ATOM   61024 C  CG     . PHE J  2 86  ? 243.494 330.683 222.528 1.00 59.55  ? 86  PHE d CG     1 
ATOM   61025 C  CD1    . PHE J  2 86  ? 244.013 331.446 223.558 1.00 61.42  ? 86  PHE d CD1    1 
ATOM   61026 C  CD2    . PHE J  2 86  ? 244.344 329.846 221.827 1.00 59.74  ? 86  PHE d CD2    1 
ATOM   61027 C  CE1    . PHE J  2 86  ? 245.350 331.369 223.889 1.00 56.79  ? 86  PHE d CE1    1 
ATOM   61028 C  CE2    . PHE J  2 86  ? 245.684 329.767 222.154 1.00 57.84  ? 86  PHE d CE2    1 
ATOM   61029 C  CZ     . PHE J  2 86  ? 246.186 330.529 223.185 1.00 56.78  ? 86  PHE d CZ     1 
ATOM   61030 H  H      . PHE J  2 86  ? 241.803 328.314 222.154 1.00 56.94  ? 86  PHE d H      1 
ATOM   61031 H  HA     . PHE J  2 86  ? 241.272 330.188 223.979 1.00 56.75  ? 86  PHE d HA     1 
ATOM   61032 H  HB2    . PHE J  2 86  ? 241.942 330.473 221.253 1.00 59.43  ? 86  PHE d HB2    1 
ATOM   61033 H  HB3    . PHE J  2 86  ? 241.771 331.702 222.242 1.00 59.05  ? 86  PHE d HB3    1 
ATOM   61034 H  HD1    . PHE J  2 86  ? 243.454 332.013 224.036 1.00 58.80  ? 86  PHE d HD1    1 
ATOM   61035 H  HD2    . PHE J  2 86  ? 244.011 329.329 221.130 1.00 60.11  ? 86  PHE d HD2    1 
ATOM   61036 H  HE1    . PHE J  2 86  ? 245.688 331.885 224.585 1.00 54.54  ? 86  PHE d HE1    1 
ATOM   61037 H  HE2    . PHE J  2 86  ? 246.247 329.200 221.679 1.00 58.36  ? 86  PHE d HE2    1 
ATOM   61038 H  HZ     . PHE J  2 86  ? 247.088 330.477 223.407 1.00 55.08  ? 86  PHE d HZ     1 
ATOM   61039 N  N      . HIS J  2 87  ? 239.111 331.224 223.347 1.00 63.01  ? 87  HIS d N      1 
ATOM   61040 C  CA     . HIS J  2 87  ? 237.799 331.721 222.950 1.00 63.51  ? 87  HIS d CA     1 
ATOM   61041 C  C      . HIS J  2 87  ? 237.912 332.382 221.579 1.00 62.96  ? 87  HIS d C      1 
ATOM   61042 O  O      . HIS J  2 87  ? 238.837 333.172 221.354 1.00 66.25  ? 87  HIS d O      1 
ATOM   61043 C  CB     . HIS J  2 87  ? 237.262 332.713 223.981 1.00 66.70  ? 87  HIS d CB     1 
ATOM   61044 C  CG     . HIS J  2 87  ? 235.836 333.110 223.755 1.00 70.76  ? 87  HIS d CG     1 
ATOM   61045 N  ND1    . HIS J  2 87  ? 235.433 333.860 222.672 1.00 70.39  ? 87  HIS d ND1    1 
ATOM   61046 C  CD2    . HIS J  2 87  ? 234.718 332.865 224.479 1.00 74.31  ? 87  HIS d CD2    1 
ATOM   61047 C  CE1    . HIS J  2 87  ? 234.127 334.054 222.734 1.00 74.55  ? 87  HIS d CE1    1 
ATOM   61048 N  NE2    . HIS J  2 87  ? 233.670 333.462 223.822 1.00 78.19  ? 87  HIS d NE2    1 
ATOM   61049 H  H      . HIS J  2 87  ? 239.461 331.636 224.015 1.00 62.47  ? 87  HIS d H      1 
ATOM   61050 H  HA     . HIS J  2 87  ? 237.182 330.977 222.898 1.00 63.80  ? 87  HIS d HA     1 
ATOM   61051 H  HB2    . HIS J  2 87  ? 237.317 332.306 224.860 1.00 66.90  ? 87  HIS d HB2    1 
ATOM   61052 H  HB3    . HIS J  2 87  ? 237.800 333.517 223.955 1.00 67.26  ? 87  HIS d HB3    1 
ATOM   61053 H  HD2    . HIS J  2 87  ? 234.668 332.382 225.270 1.00 72.26  ? 87  HIS d HD2    1 
ATOM   61054 H  HE1    . HIS J  2 87  ? 233.618 334.529 222.118 1.00 74.95  ? 87  HIS d HE1    1 
ATOM   61055 H  HE2    . HIS J  2 87  ? 232.849 333.452 224.078 1.00 77.24  ? 87  HIS d HE2    1 
ATOM   61056 N  N      . PRO J  2 88  ? 237.005 332.091 220.642 1.00 53.44  ? 88  PRO d N      1 
ATOM   61057 C  CA     . PRO J  2 88  ? 237.191 332.600 219.273 1.00 57.63  ? 88  PRO d CA     1 
ATOM   61058 C  C      . PRO J  2 88  ? 237.318 334.110 219.184 1.00 59.65  ? 88  PRO d C      1 
ATOM   61059 O  O      . PRO J  2 88  ? 238.100 334.609 218.365 1.00 67.81  ? 88  PRO d O      1 
ATOM   61060 C  CB     . PRO J  2 88  ? 235.940 332.090 218.540 1.00 62.13  ? 88  PRO d CB     1 
ATOM   61061 C  CG     . PRO J  2 88  ? 234.977 331.695 219.615 1.00 62.45  ? 88  PRO d CG     1 
ATOM   61062 C  CD     . PRO J  2 88  ? 235.813 331.238 220.751 1.00 59.54  ? 88  PRO d CD     1 
ATOM   61063 H  HA     . PRO J  2 88  ? 237.976 332.196 218.875 1.00 61.31  ? 88  PRO d HA     1 
ATOM   61064 H  HB2    . PRO J  2 88  ? 235.571 332.802 217.996 1.00 62.90  ? 88  PRO d HB2    1 
ATOM   61065 H  HB3    . PRO J  2 88  ? 236.175 331.325 217.994 1.00 61.77  ? 88  PRO d HB3    1 
ATOM   61066 H  HG2    . PRO J  2 88  ? 234.442 332.461 219.872 1.00 63.02  ? 88  PRO d HG2    1 
ATOM   61067 H  HG3    . PRO J  2 88  ? 234.413 330.973 219.298 1.00 63.31  ? 88  PRO d HG3    1 
ATOM   61068 H  HD2    . PRO J  2 88  ? 235.358 331.390 221.593 1.00 63.26  ? 88  PRO d HD2    1 
ATOM   61069 H  HD3    . PRO J  2 88  ? 236.056 330.307 220.638 1.00 60.74  ? 88  PRO d HD3    1 
ATOM   61070 N  N      . GLU J  2 89  ? 236.574 334.859 219.997 1.00 60.88  ? 89  GLU d N      1 
ATOM   61071 C  CA     . GLU J  2 89  ? 236.630 336.313 219.912 1.00 65.39  ? 89  GLU d CA     1 
ATOM   61072 C  C      . GLU J  2 89  ? 237.942 336.880 220.434 1.00 62.63  ? 89  GLU d C      1 
ATOM   61073 O  O      . GLU J  2 89  ? 238.253 338.040 220.143 1.00 63.85  ? 89  GLU d O      1 
ATOM   61074 C  CB     . GLU J  2 89  ? 235.460 336.935 220.674 1.00 72.19  ? 89  GLU d CB     1 
ATOM   61075 C  CG     . GLU J  2 89  ? 235.378 338.448 220.527 1.00 72.53  ? 89  GLU d CG     1 
ATOM   61076 C  CD     . GLU J  2 89  ? 234.004 339.003 220.852 1.00 76.83  ? 89  GLU d CD     1 
ATOM   61077 O  OE1    . GLU J  2 89  ? 233.075 338.203 221.092 1.00 73.28  ? 89  GLU d OE1    1 
ATOM   61078 O  OE2    . GLU J  2 89  ? 233.853 340.242 220.869 1.00 81.33  ? 89  GLU d OE2    1 
ATOM   61079 H  H      . GLU J  2 89  ? 236.040 334.554 220.592 1.00 63.93  ? 89  GLU d H      1 
ATOM   61080 H  HA     . GLU J  2 89  ? 236.547 336.573 218.982 1.00 65.42  ? 89  GLU d HA     1 
ATOM   61081 H  HB2    . GLU J  2 89  ? 234.634 336.554 220.342 1.00 71.32  ? 89  GLU d HB2    1 
ATOM   61082 H  HB3    . GLU J  2 89  ? 235.561 336.734 221.618 1.00 70.37  ? 89  GLU d HB3    1 
ATOM   61083 H  HG2    . GLU J  2 89  ? 236.017 338.859 221.131 1.00 72.01  ? 89  GLU d HG2    1 
ATOM   61084 H  HG3    . GLU J  2 89  ? 235.589 338.686 219.611 1.00 70.89  ? 89  GLU d HG3    1 
ATOM   61085 N  N      . GLN J  2 90  ? 238.711 336.101 221.197 1.00 62.63  ? 90  GLN d N      1 
ATOM   61086 C  CA     . GLN J  2 90  ? 240.033 336.556 221.611 1.00 61.51  ? 90  GLN d CA     1 
ATOM   61087 C  C      . GLN J  2 90  ? 240.965 336.681 220.415 1.00 64.89  ? 90  GLN d C      1 
ATOM   61088 O  O      . GLN J  2 90  ? 241.728 337.649 220.310 1.00 65.32  ? 90  GLN d O      1 
ATOM   61089 C  CB     . GLN J  2 90  ? 240.617 335.593 222.640 1.00 58.75  ? 90  GLN d CB     1 
ATOM   61090 C  CG     . GLN J  2 90  ? 239.820 335.500 223.920 1.00 63.07  ? 90  GLN d CG     1 
ATOM   61091 C  CD     . GLN J  2 90  ? 240.275 334.351 224.793 1.00 68.41  ? 90  GLN d CD     1 
ATOM   61092 O  OE1    . GLN J  2 90  ? 241.267 333.686 224.493 1.00 65.29  ? 90  GLN d OE1    1 
ATOM   61093 N  NE2    . GLN J  2 90  ? 239.550 334.105 225.876 1.00 69.44  ? 90  GLN d NE2    1 
ATOM   61094 H  H      . GLN J  2 90  ? 238.495 335.318 221.479 1.00 63.61  ? 90  GLN d H      1 
ATOM   61095 H  HA     . GLN J  2 90  ? 239.953 337.429 222.025 1.00 61.53  ? 90  GLN d HA     1 
ATOM   61096 H  HB2    . GLN J  2 90  ? 240.648 334.705 222.251 1.00 61.69  ? 90  GLN d HB2    1 
ATOM   61097 H  HB3    . GLN J  2 90  ? 241.513 335.884 222.869 1.00 59.60  ? 90  GLN d HB3    1 
ATOM   61098 H  HG2    . GLN J  2 90  ? 239.928 336.322 224.421 1.00 62.58  ? 90  GLN d HG2    1 
ATOM   61099 H  HG3    . GLN J  2 90  ? 238.886 335.366 223.701 1.00 63.93  ? 90  GLN d HG3    1 
ATOM   61100 H  HE21   . GLN J  2 90  ? 238.862 334.590 226.053 1.00 66.74  ? 90  GLN d HE21   1 
ATOM   61101 H  HE22   . GLN J  2 90  ? 239.770 333.461 226.402 1.00 63.85  ? 90  GLN d HE22   1 
ATOM   61102 N  N      . LEU J  2 91  ? 240.916 335.713 219.504 1.00 62.40  ? 91  LEU d N      1 
ATOM   61103 C  CA     . LEU J  2 91  ? 241.760 335.715 218.314 1.00 53.32  ? 91  LEU d CA     1 
ATOM   61104 C  C      . LEU J  2 91  ? 241.205 336.731 217.327 1.00 55.56  ? 91  LEU d C      1 
ATOM   61105 O  O      . LEU J  2 91  ? 240.264 336.449 216.584 1.00 64.99  ? 91  LEU d O      1 
ATOM   61106 C  CB     . LEU J  2 91  ? 241.817 334.320 217.705 1.00 54.07  ? 91  LEU d CB     1 
ATOM   61107 C  CG     . LEU J  2 91  ? 242.739 333.314 218.398 1.00 55.99  ? 91  LEU d CG     1 
ATOM   61108 C  CD1    . LEU J  2 91  ? 242.507 333.282 219.897 1.00 53.05  ? 91  LEU d CD1    1 
ATOM   61109 C  CD2    . LEU J  2 91  ? 242.543 331.930 217.810 1.00 63.18  ? 91  LEU d CD2    1 
ATOM   61110 H  H      . LEU J  2 91  ? 240.391 335.034 219.553 1.00 61.63  ? 91  LEU d H      1 
ATOM   61111 H  HA     . LEU J  2 91  ? 242.660 335.981 218.556 1.00 55.97  ? 91  LEU d HA     1 
ATOM   61112 H  HB2    . LEU J  2 91  ? 240.923 333.947 217.721 1.00 58.01  ? 91  LEU d HB2    1 
ATOM   61113 H  HB3    . LEU J  2 91  ? 242.117 334.402 216.788 1.00 58.84  ? 91  LEU d HB3    1 
ATOM   61114 H  HG     . LEU J  2 91  ? 243.660 333.575 218.245 1.00 57.03  ? 91  LEU d HG     1 
ATOM   61115 H  HD11   . LEU J  2 91  ? 241.559 333.164 220.064 1.00 57.97  ? 91  LEU d HD11   1 
ATOM   61116 H  HD12   . LEU J  2 91  ? 242.811 334.119 220.281 1.00 55.71  ? 91  LEU d HD12   1 
ATOM   61117 H  HD13   . LEU J  2 91  ? 243.007 332.543 220.276 1.00 55.96  ? 91  LEU d HD13   1 
ATOM   61118 H  HD21   . LEU J  2 91  ? 243.118 331.306 218.279 1.00 60.87  ? 91  LEU d HD21   1 
ATOM   61119 H  HD22   . LEU J  2 91  ? 241.615 331.672 217.920 1.00 62.00  ? 91  LEU d HD22   1 
ATOM   61120 H  HD23   . LEU J  2 91  ? 242.773 331.952 216.868 1.00 61.72  ? 91  LEU d HD23   1 
ATOM   61121 N  N      . ILE J  2 92  ? 241.790 337.924 217.323 1.00 50.09  ? 92  ILE d N      1 
ATOM   61122 C  CA     . ILE J  2 92  ? 241.328 339.033 216.500 1.00 52.72  ? 92  ILE d CA     1 
ATOM   61123 C  C      . ILE J  2 92  ? 242.281 339.195 215.326 1.00 61.33  ? 92  ILE d C      1 
ATOM   61124 O  O      . ILE J  2 92  ? 243.501 339.281 215.513 1.00 66.93  ? 92  ILE d O      1 
ATOM   61125 C  CB     . ILE J  2 92  ? 241.234 340.327 217.326 1.00 53.63  ? 92  ILE d CB     1 
ATOM   61126 C  CG1    . ILE J  2 92  ? 240.173 340.167 218.417 1.00 59.57  ? 92  ILE d CG1    1 
ATOM   61127 C  CG2    . ILE J  2 92  ? 240.925 341.515 216.426 1.00 60.22  ? 92  ILE d CG2    1 
ATOM   61128 C  CD1    . ILE J  2 92  ? 240.146 341.287 219.427 1.00 65.66  ? 92  ILE d CD1    1 
ATOM   61129 H  H      . ILE J  2 92  ? 242.473 338.120 217.804 1.00 54.46  ? 92  ILE d H      1 
ATOM   61130 H  HA     . ILE J  2 92  ? 240.446 338.831 216.153 1.00 57.16  ? 92  ILE d HA     1 
ATOM   61131 H  HB     . ILE J  2 92  ? 242.091 340.480 217.752 1.00 55.24  ? 92  ILE d HB     1 
ATOM   61132 H  HG12   . ILE J  2 92  ? 239.300 340.126 217.998 1.00 59.12  ? 92  ILE d HG12   1 
ATOM   61133 H  HG13   . ILE J  2 92  ? 240.345 339.343 218.899 1.00 60.16  ? 92  ILE d HG13   1 
ATOM   61134 H  HG21   . ILE J  2 92  ? 240.188 341.282 215.840 1.00 60.21  ? 92  ILE d HG21   1 
ATOM   61135 H  HG22   . ILE J  2 92  ? 241.712 341.727 215.902 1.00 58.41  ? 92  ILE d HG22   1 
ATOM   61136 H  HG23   . ILE J  2 92  ? 240.686 342.277 216.975 1.00 59.04  ? 92  ILE d HG23   1 
ATOM   61137 H  HD11   . ILE J  2 92  ? 241.048 341.447 219.744 1.00 63.28  ? 92  ILE d HD11   1 
ATOM   61138 H  HD12   . ILE J  2 92  ? 239.795 342.086 219.005 1.00 63.11  ? 92  ILE d HD12   1 
ATOM   61139 H  HD13   . ILE J  2 92  ? 239.576 341.030 220.168 1.00 63.54  ? 92  ILE d HD13   1 
ATOM   61140 N  N      . THR J  2 93  ? 241.726 339.236 214.116 1.00 61.62  ? 93  THR d N      1 
ATOM   61141 C  CA     . THR J  2 93  ? 242.509 339.294 212.889 1.00 55.45  ? 93  THR d CA     1 
ATOM   61142 C  C      . THR J  2 93  ? 242.036 340.462 212.039 1.00 59.25  ? 93  THR d C      1 
ATOM   61143 O  O      . THR J  2 93  ? 240.831 340.627 211.821 1.00 66.58  ? 93  THR d O      1 
ATOM   61144 C  CB     . THR J  2 93  ? 242.389 337.991 212.095 1.00 60.65  ? 93  THR d CB     1 
ATOM   61145 O  OG1    . THR J  2 93  ? 241.021 337.776 211.724 1.00 61.29  ? 93  THR d OG1    1 
ATOM   61146 C  CG2    . THR J  2 93  ? 242.874 336.818 212.922 1.00 61.61  ? 93  THR d CG2    1 
ATOM   61147 H  H      . THR J  2 93  ? 240.877 339.230 213.979 1.00 60.48  ? 93  THR d H      1 
ATOM   61148 H  HA     . THR J  2 93  ? 243.443 339.434 213.104 1.00 57.98  ? 93  THR d HA     1 
ATOM   61149 H  HB     . THR J  2 93  ? 242.936 338.052 211.297 1.00 62.01  ? 93  THR d HB     1 
ATOM   61150 H  HG1    . THR J  2 93  ? 240.736 338.429 211.281 1.00 60.86  ? 93  THR d HG1    1 
ATOM   61151 H  HG21   . THR J  2 93  ? 242.725 335.989 212.442 1.00 61.63  ? 93  THR d HG21   1 
ATOM   61152 H  HG22   . THR J  2 93  ? 242.394 336.786 213.764 1.00 59.63  ? 93  THR d HG22   1 
ATOM   61153 H  HG23   . THR J  2 93  ? 243.821 336.913 213.104 1.00 60.72  ? 93  THR d HG23   1 
ATOM   61154 N  N      . GLY J  2 94  ? 242.985 341.266 211.560 1.00 63.71  ? 94  GLY d N      1 
ATOM   61155 C  CA     . GLY J  2 94  ? 242.683 342.362 210.667 1.00 67.94  ? 94  GLY d CA     1 
ATOM   61156 C  C      . GLY J  2 94  ? 242.622 341.920 209.215 1.00 71.51  ? 94  GLY d C      1 
ATOM   61157 O  O      . GLY J  2 94  ? 242.724 340.739 208.883 1.00 73.12  ? 94  GLY d O      1 
ATOM   61158 H  H      . GLY J  2 94  ? 243.820 341.190 211.748 1.00 62.89  ? 94  GLY d H      1 
ATOM   61159 H  HA2    . GLY J  2 94  ? 241.827 342.747 210.907 1.00 65.84  ? 94  GLY d HA2    1 
ATOM   61160 H  HA3    . GLY J  2 94  ? 243.364 343.046 210.753 1.00 64.83  ? 94  GLY d HA3    1 
ATOM   61161 N  N      . LYS J  2 95  ? 242.451 342.906 208.335 1.00 69.45  ? 95  LYS d N      1 
ATOM   61162 C  CA     . LYS J  2 95  ? 242.356 342.623 206.906 1.00 67.50  ? 95  LYS d CA     1 
ATOM   61163 C  C      . LYS J  2 95  ? 243.737 342.449 206.287 1.00 66.32  ? 95  LYS d C      1 
ATOM   61164 O  O      . LYS J  2 95  ? 244.061 341.386 205.747 1.00 67.58  ? 95  LYS d O      1 
ATOM   61165 C  CB     . LYS J  2 95  ? 241.597 343.746 206.196 1.00 73.70  ? 95  LYS d CB     1 
ATOM   61166 C  CG     . LYS J  2 95  ? 240.239 344.068 206.793 1.00 75.60  ? 95  LYS d CG     1 
ATOM   61167 C  CD     . LYS J  2 95  ? 239.555 345.184 206.019 1.00 80.27  ? 95  LYS d CD     1 
ATOM   61168 C  CE     . LYS J  2 95  ? 238.252 345.611 206.677 1.00 83.19  ? 95  LYS d CE     1 
ATOM   61169 N  NZ     . LYS J  2 95  ? 238.473 346.229 208.013 1.00 80.54  ? 95  LYS d NZ     1 
ATOM   61170 H  H      . LYS J  2 95  ? 242.389 343.740 208.538 1.00 69.91  ? 95  LYS d H      1 
ATOM   61171 H  HA     . LYS J  2 95  ? 241.865 341.796 206.778 1.00 68.39  ? 95  LYS d HA     1 
ATOM   61172 H  HB2    . LYS J  2 95  ? 242.134 344.553 206.231 1.00 72.96  ? 95  LYS d HB2    1 
ATOM   61173 H  HB3    . LYS J  2 95  ? 241.458 343.486 205.271 1.00 74.04  ? 95  LYS d HB3    1 
ATOM   61174 H  HG2    . LYS J  2 95  ? 239.677 343.279 206.754 1.00 74.46  ? 95  LYS d HG2    1 
ATOM   61175 H  HG3    . LYS J  2 95  ? 240.352 344.357 207.712 1.00 75.48  ? 95  LYS d HG3    1 
ATOM   61176 H  HD2    . LYS J  2 95  ? 240.143 345.955 205.982 1.00 79.57  ? 95  LYS d HD2    1 
ATOM   61177 H  HD3    . LYS J  2 95  ? 239.353 344.874 205.122 1.00 77.98  ? 95  LYS d HD3    1 
ATOM   61178 H  HE2    . LYS J  2 95  ? 237.810 346.264 206.112 1.00 82.13  ? 95  LYS d HE2    1 
ATOM   61179 H  HE3    . LYS J  2 95  ? 237.686 344.832 206.794 1.00 82.03  ? 95  LYS d HE3    1 
ATOM   61180 H  HZ1    . LYS J  2 95  ? 238.851 345.640 208.563 1.00 79.69  ? 95  LYS d HZ1    1 
ATOM   61181 H  HZ2    . LYS J  2 95  ? 239.007 346.937 207.937 1.00 80.63  ? 95  LYS d HZ2    1 
ATOM   61182 H  HZ3    . LYS J  2 95  ? 237.695 346.489 208.360 1.00 81.55  ? 95  LYS d HZ3    1 
ATOM   61183 N  N      . GLU J  2 96  ? 244.563 343.491 206.356 1.00 70.87  ? 96  GLU d N      1 
ATOM   61184 C  CA     . GLU J  2 96  ? 245.886 343.490 205.753 1.00 68.64  ? 96  GLU d CA     1 
ATOM   61185 C  C      . GLU J  2 96  ? 246.919 343.888 206.795 1.00 68.28  ? 96  GLU d C      1 
ATOM   61186 O  O      . GLU J  2 96  ? 246.637 344.664 207.713 1.00 69.94  ? 96  GLU d O      1 
ATOM   61187 C  CB     . GLU J  2 96  ? 245.957 344.449 204.557 1.00 70.31  ? 96  GLU d CB     1 
ATOM   61188 C  CG     . GLU J  2 96  ? 247.258 344.370 203.771 1.00 76.47  ? 96  GLU d CG     1 
ATOM   61189 C  CD     . GLU J  2 96  ? 247.283 345.321 202.590 1.00 85.46  ? 96  GLU d CD     1 
ATOM   61190 O  OE1    . GLU J  2 96  ? 246.295 346.061 202.400 1.00 82.36  ? 96  GLU d OE1    1 
ATOM   61191 O  OE2    . GLU J  2 96  ? 248.291 345.329 201.852 1.00 86.26  ? 96  GLU d OE2    1 
ATOM   61192 H  H      . GLU J  2 96  ? 244.372 344.225 206.759 1.00 70.65  ? 96  GLU d H      1 
ATOM   61193 H  HA     . GLU J  2 96  ? 246.098 342.598 205.441 1.00 69.15  ? 96  GLU d HA     1 
ATOM   61194 H  HB2    . GLU J  2 96  ? 245.230 344.242 203.949 1.00 72.18  ? 96  GLU d HB2    1 
ATOM   61195 H  HB3    . GLU J  2 96  ? 245.864 345.357 204.884 1.00 72.00  ? 96  GLU d HB3    1 
ATOM   61196 H  HG2    . GLU J  2 96  ? 247.998 344.599 204.355 1.00 76.18  ? 96  GLU d HG2    1 
ATOM   61197 H  HG3    . GLU J  2 96  ? 247.370 343.469 203.431 1.00 76.91  ? 96  GLU d HG3    1 
ATOM   61198 N  N      . ASP J  2 97  ? 248.122 343.345 206.641 1.00 67.53  ? 97  ASP d N      1 
ATOM   61199 C  CA     . ASP J  2 97  ? 249.199 343.618 207.576 1.00 63.71  ? 97  ASP d CA     1 
ATOM   61200 C  C      . ASP J  2 97  ? 249.674 345.062 207.438 1.00 61.26  ? 97  ASP d C      1 
ATOM   61201 O  O      . ASP J  2 97  ? 249.309 345.786 206.507 1.00 62.03  ? 97  ASP d O      1 
ATOM   61202 C  CB     . ASP J  2 97  ? 250.362 342.657 207.342 1.00 68.14  ? 97  ASP d CB     1 
ATOM   61203 C  CG     . ASP J  2 97  ? 250.950 342.783 205.952 1.00 73.68  ? 97  ASP d CG     1 
ATOM   61204 O  OD1    . ASP J  2 97  ? 251.714 343.741 205.712 1.00 74.70  ? 97  ASP d OD1    1 
ATOM   61205 O  OD2    . ASP J  2 97  ? 250.642 341.926 205.098 1.00 72.69  ? 97  ASP d OD2    1 
ATOM   61206 H  H      . ASP J  2 97  ? 248.338 342.816 206.000 1.00 69.03  ? 97  ASP d H      1 
ATOM   61207 H  HA     . ASP J  2 97  ? 248.875 343.491 208.481 1.00 64.65  ? 97  ASP d HA     1 
ATOM   61208 H  HB2    . ASP J  2 97  ? 251.063 342.849 207.984 1.00 68.92  ? 97  ASP d HB2    1 
ATOM   61209 H  HB3    . ASP J  2 97  ? 250.047 341.748 207.451 1.00 69.33  ? 97  ASP d HB3    1 
ATOM   61210 N  N      . ALA J  2 98  ? 250.505 345.477 208.391 1.00 61.48  ? 98  ALA d N      1 
ATOM   61211 C  CA     . ALA J  2 98  ? 251.074 346.816 208.391 1.00 61.39  ? 98  ALA d CA     1 
ATOM   61212 C  C      . ALA J  2 98  ? 252.259 346.952 207.446 1.00 59.83  ? 98  ALA d C      1 
ATOM   61213 O  O      . ALA J  2 98  ? 252.790 348.058 207.301 1.00 64.69  ? 98  ALA d O      1 
ATOM   61214 C  CB     . ALA J  2 98  ? 251.500 347.203 209.809 1.00 59.38  ? 98  ALA d CB     1 
ATOM   61215 H  H      . ALA J  2 98  ? 250.757 344.992 209.053 1.00 63.15  ? 98  ALA d H      1 
ATOM   61216 H  HA     . ALA J  2 98  ? 250.394 347.444 208.104 1.00 62.00  ? 98  ALA d HA     1 
ATOM   61217 H  HB1    . ALA J  2 98  ? 250.736 347.112 210.399 1.00 60.80  ? 98  ALA d HB1    1 
ATOM   61218 H  HB2    . ALA J  2 98  ? 251.811 348.121 209.806 1.00 59.40  ? 98  ALA d HB2    1 
ATOM   61219 H  HB3    . ALA J  2 98  ? 252.211 346.611 210.096 1.00 60.45  ? 98  ALA d HB3    1 
ATOM   61220 N  N      . ALA J  2 99  ? 252.692 345.862 206.815 1.00 53.44  ? 99  ALA d N      1 
ATOM   61221 C  CA     . ALA J  2 99  ? 253.765 345.905 205.823 1.00 56.79  ? 99  ALA d CA     1 
ATOM   61222 C  C      . ALA J  2 99  ? 255.032 346.525 206.405 1.00 54.47  ? 99  ALA d C      1 
ATOM   61223 O  O      . ALA J  2 99  ? 255.735 347.289 205.740 1.00 56.92  ? 99  ALA d O      1 
ATOM   61224 C  CB     . ALA J  2 99  ? 253.319 346.658 204.569 1.00 62.59  ? 99  ALA d CB     1 
ATOM   61225 H  H      . ALA J  2 99  ? 252.377 345.074 206.947 1.00 59.56  ? 99  ALA d H      1 
ATOM   61226 H  HA     . ALA J  2 99  ? 253.979 344.997 205.560 1.00 59.85  ? 99  ALA d HA     1 
ATOM   61227 H  HB1    . ALA J  2 99  ? 252.543 346.212 204.195 1.00 62.17  ? 99  ALA d HB1    1 
ATOM   61228 H  HB2    . ALA J  2 99  ? 254.046 346.657 203.926 1.00 61.05  ? 99  ALA d HB2    1 
ATOM   61229 H  HB3    . ALA J  2 99  ? 253.092 347.569 204.811 1.00 61.41  ? 99  ALA d HB3    1 
ATOM   61230 N  N      . ASN J  2 100 ? 255.324 346.195 207.661 1.00 55.59  ? 100 ASN d N      1 
ATOM   61231 C  CA     . ASN J  2 100 ? 256.540 346.658 208.325 1.00 51.78  ? 100 ASN d CA     1 
ATOM   61232 C  C      . ASN J  2 100 ? 256.605 348.182 208.353 1.00 52.60  ? 100 ASN d C      1 
ATOM   61233 O  O      . ASN J  2 100 ? 257.680 348.779 208.270 1.00 52.71  ? 100 ASN d O      1 
ATOM   61234 C  CB     . ASN J  2 100 ? 257.783 346.078 207.651 1.00 46.58  ? 100 ASN d CB     1 
ATOM   61235 C  CG     . ASN J  2 100 ? 258.996 346.102 208.552 1.00 56.78  ? 100 ASN d CG     1 
ATOM   61236 O  OD1    . ASN J  2 100 ? 259.935 346.863 208.328 1.00 64.80  ? 100 ASN d OD1    1 
ATOM   61237 N  ND2    . ASN J  2 100 ? 258.981 345.269 209.583 1.00 62.09  ? 100 ASN d ND2    1 
ATOM   61238 H  H      . ASN J  2 100 ? 254.826 345.698 208.154 1.00 56.79  ? 100 ASN d H      1 
ATOM   61239 H  HA     . ASN J  2 100 ? 256.532 346.346 209.242 1.00 53.95  ? 100 ASN d HA     1 
ATOM   61240 H  HB2    . ASN J  2 100 ? 257.610 345.162 207.394 1.00 49.60  ? 100 ASN d HB2    1 
ATOM   61241 H  HB3    . ASN J  2 100 ? 257.986 346.606 206.864 1.00 51.72  ? 100 ASN d HB3    1 
ATOM   61242 H  HD21   . ASN J  2 100 ? 258.304 344.753 209.707 1.00 59.28  ? 100 ASN d HD21   1 
ATOM   61243 H  HD22   . ASN J  2 100 ? 259.646 345.244 210.127 1.00 60.96  ? 100 ASN d HD22   1 
ATOM   61244 N  N      . ASN J  2 101 ? 255.442 348.817 208.469 1.00 54.74  ? 101 ASN d N      1 
ATOM   61245 C  CA     . ASN J  2 101 ? 255.333 350.268 208.526 1.00 53.24  ? 101 ASN d CA     1 
ATOM   61246 C  C      . ASN J  2 101 ? 254.694 350.655 209.850 1.00 51.72  ? 101 ASN d C      1 
ATOM   61247 O  O      . ASN J  2 101 ? 253.588 350.202 210.166 1.00 55.00  ? 101 ASN d O      1 
ATOM   61248 C  CB     . ASN J  2 101 ? 254.512 350.804 207.353 1.00 56.13  ? 101 ASN d CB     1 
ATOM   61249 C  CG     . ASN J  2 101 ? 254.460 352.316 207.323 1.00 57.55  ? 101 ASN d CG     1 
ATOM   61250 O  OD1    . ASN J  2 101 ? 255.183 352.987 208.058 1.00 59.13  ? 101 ASN d OD1    1 
ATOM   61251 N  ND2    . ASN J  2 101 ? 253.607 352.861 206.465 1.00 59.34  ? 101 ASN d ND2    1 
ATOM   61252 H  H      . ASN J  2 101 ? 254.685 348.415 208.518 1.00 55.43  ? 101 ASN d H      1 
ATOM   61253 H  HA     . ASN J  2 101 ? 256.216 350.664 208.485 1.00 54.50  ? 101 ASN d HA     1 
ATOM   61254 H  HB2    . ASN J  2 101 ? 254.912 350.501 206.524 1.00 56.27  ? 101 ASN d HB2    1 
ATOM   61255 H  HB3    . ASN J  2 101 ? 253.603 350.473 207.426 1.00 56.83  ? 101 ASN d HB3    1 
ATOM   61256 H  HD21   . ASN J  2 101 ? 253.119 352.359 205.967 1.00 58.40  ? 101 ASN d HD21   1 
ATOM   61257 H  HD22   . ASN J  2 101 ? 253.540 353.717 206.409 1.00 59.51  ? 101 ASN d HD22   1 
ATOM   61258 N  N      . TYR J  2 102 ? 255.389 351.492 210.620 1.00 49.91  ? 102 TYR d N      1 
ATOM   61259 C  CA     . TYR J  2 102 ? 254.871 351.908 211.919 1.00 51.78  ? 102 TYR d CA     1 
ATOM   61260 C  C      . TYR J  2 102 ? 253.581 352.703 211.770 1.00 56.70  ? 102 TYR d C      1 
ATOM   61261 O  O      . TYR J  2 102 ? 252.652 352.543 212.570 1.00 60.85  ? 102 TYR d O      1 
ATOM   61262 C  CB     . TYR J  2 102 ? 255.928 352.728 212.658 1.00 53.37  ? 102 TYR d CB     1 
ATOM   61263 C  CG     . TYR J  2 102 ? 255.401 353.511 213.838 1.00 55.03  ? 102 TYR d CG     1 
ATOM   61264 C  CD1    . TYR J  2 102 ? 255.341 352.946 215.103 1.00 55.25  ? 102 TYR d CD1    1 
ATOM   61265 C  CD2    . TYR J  2 102 ? 254.972 354.822 213.687 1.00 59.36  ? 102 TYR d CD2    1 
ATOM   61266 C  CE1    . TYR J  2 102 ? 254.863 353.661 216.181 1.00 59.09  ? 102 TYR d CE1    1 
ATOM   61267 C  CE2    . TYR J  2 102 ? 254.494 355.544 214.758 1.00 60.21  ? 102 TYR d CE2    1 
ATOM   61268 C  CZ     . TYR J  2 102 ? 254.442 354.961 216.003 1.00 63.11  ? 102 TYR d CZ     1 
ATOM   61269 O  OH     . TYR J  2 102 ? 253.964 355.682 217.073 1.00 69.05  ? 102 TYR d OH     1 
ATOM   61270 H  H      . TYR J  2 102 ? 256.153 351.827 210.415 1.00 52.80  ? 102 TYR d H      1 
ATOM   61271 H  HA     . TYR J  2 102 ? 254.679 351.119 212.447 1.00 53.20  ? 102 TYR d HA     1 
ATOM   61272 H  HB2    . TYR J  2 102 ? 256.614 352.125 212.986 1.00 54.16  ? 102 TYR d HB2    1 
ATOM   61273 H  HB3    . TYR J  2 102 ? 256.318 353.362 212.038 1.00 54.32  ? 102 TYR d HB3    1 
ATOM   61274 H  HD1    . TYR J  2 102 ? 255.625 352.069 215.226 1.00 55.83  ? 102 TYR d HD1    1 
ATOM   61275 H  HD2    . TYR J  2 102 ? 255.006 355.219 212.847 1.00 59.12  ? 102 TYR d HD2    1 
ATOM   61276 H  HE1    . TYR J  2 102 ? 254.827 353.269 217.023 1.00 59.16  ? 102 TYR d HE1    1 
ATOM   61277 H  HE2    . TYR J  2 102 ? 254.208 356.421 214.640 1.00 59.35  ? 102 TYR d HE2    1 
ATOM   61278 H  HH     . TYR J  2 102 ? 253.834 356.480 216.846 1.00 67.12  ? 102 TYR d HH     1 
ATOM   61279 N  N      . ALA J  2 103 ? 253.504 353.565 210.755 1.00 54.68  ? 103 ALA d N      1 
ATOM   61280 C  CA     . ALA J  2 103 ? 252.325 354.407 210.590 1.00 51.53  ? 103 ALA d CA     1 
ATOM   61281 C  C      . ALA J  2 103 ? 251.073 353.570 210.373 1.00 53.42  ? 103 ALA d C      1 
ATOM   61282 O  O      . ALA J  2 103 ? 250.014 353.865 210.940 1.00 61.16  ? 103 ALA d O      1 
ATOM   61283 C  CB     . ALA J  2 103 ? 252.531 355.372 209.425 1.00 54.23  ? 103 ALA d CB     1 
ATOM   61284 H  H      . ALA J  2 103 ? 254.111 353.677 210.157 1.00 54.94  ? 103 ALA d H      1 
ATOM   61285 H  HA     . ALA J  2 103 ? 252.198 354.932 211.394 1.00 53.22  ? 103 ALA d HA     1 
ATOM   61286 H  HB1    . ALA J  2 103 ? 252.670 354.858 208.614 1.00 54.89  ? 103 ALA d HB1    1 
ATOM   61287 H  HB2    . ALA J  2 103 ? 253.308 355.923 209.607 1.00 54.71  ? 103 ALA d HB2    1 
ATOM   61288 H  HB3    . ALA J  2 103 ? 251.743 355.928 209.333 1.00 52.43  ? 103 ALA d HB3    1 
ATOM   61289 N  N      . ARG J  2 104 ? 251.171 352.520 209.556 1.00 51.68  ? 104 ARG d N      1 
ATOM   61290 C  CA     . ARG J  2 104 ? 250.000 351.696 209.279 1.00 54.24  ? 104 ARG d CA     1 
ATOM   61291 C  C      . ARG J  2 104 ? 249.476 351.038 210.548 1.00 54.78  ? 104 ARG d C      1 
ATOM   61292 O  O      . ARG J  2 104 ? 248.261 350.985 210.774 1.00 58.17  ? 104 ARG d O      1 
ATOM   61293 C  CB     . ARG J  2 104 ? 250.340 350.642 208.225 1.00 57.42  ? 104 ARG d CB     1 
ATOM   61294 C  CG     . ARG J  2 104 ? 250.468 351.212 206.824 1.00 60.84  ? 104 ARG d CG     1 
ATOM   61295 C  CD     . ARG J  2 104 ? 250.908 350.170 205.811 1.00 61.31  ? 104 ARG d CD     1 
ATOM   61296 N  NE     . ARG J  2 104 ? 249.924 349.109 205.635 1.00 64.03  ? 104 ARG d NE     1 
ATOM   61297 C  CZ     . ARG J  2 104 ? 248.861 349.195 204.847 1.00 64.89  ? 104 ARG d CZ     1 
ATOM   61298 N  NH1    . ARG J  2 104 ? 248.596 350.294 204.161 1.00 63.78  ? 104 ARG d NH1    1 
ATOM   61299 N  NH2    . ARG J  2 104 ? 248.041 348.153 204.748 1.00 67.03  ? 104 ARG d NH2    1 
ATOM   61300 H  H      . ARG J  2 104 ? 251.891 352.269 209.160 1.00 54.46  ? 104 ARG d H      1 
ATOM   61301 H  HA     . ARG J  2 104 ? 249.300 352.262 208.924 1.00 55.38  ? 104 ARG d HA     1 
ATOM   61302 H  HB2    . ARG J  2 104 ? 251.186 350.229 208.457 1.00 57.37  ? 104 ARG d HB2    1 
ATOM   61303 H  HB3    . ARG J  2 104 ? 249.639 349.973 208.214 1.00 58.19  ? 104 ARG d HB3    1 
ATOM   61304 H  HG2    . ARG J  2 104 ? 249.606 351.553 206.546 1.00 60.16  ? 104 ARG d HG2    1 
ATOM   61305 H  HG3    . ARG J  2 104 ? 251.126 351.924 206.830 1.00 59.22  ? 104 ARG d HG3    1 
ATOM   61306 H  HD2    . ARG J  2 104 ? 251.044 350.600 204.953 1.00 61.62  ? 104 ARG d HD2    1 
ATOM   61307 H  HD3    . ARG J  2 104 ? 251.735 349.767 206.113 1.00 59.94  ? 104 ARG d HD3    1 
ATOM   61308 H  HE     . ARG J  2 104 ? 249.997 348.410 206.130 1.00 63.18  ? 104 ARG d HE     1 
ATOM   61309 H  HH11   . ARG J  2 104 ? 249.117 350.975 204.217 1.00 64.12  ? 104 ARG d HH11   1 
ATOM   61310 H  HH12   . ARG J  2 104 ? 247.899 350.327 203.658 1.00 64.08  ? 104 ARG d HH12   1 
ATOM   61311 H  HH21   . ARG J  2 104 ? 247.348 348.199 204.241 1.00 68.91  ? 104 ARG d HH21   1 
ATOM   61312 H  HH22   . ARG J  2 104 ? 248.204 347.434 205.190 1.00 67.26  ? 104 ARG d HH22   1 
ATOM   61313 N  N      . GLY J  2 105 ? 250.377 350.528 211.388 1.00 53.76  ? 105 GLY d N      1 
ATOM   61314 C  CA     . GLY J  2 105 ? 249.949 349.913 212.630 1.00 51.90  ? 105 GLY d CA     1 
ATOM   61315 C  C      . GLY J  2 105 ? 249.361 350.901 213.615 1.00 53.19  ? 105 GLY d C      1 
ATOM   61316 O  O      . GLY J  2 105 ? 248.451 350.556 214.373 1.00 64.65  ? 105 GLY d O      1 
ATOM   61317 H  H      . GLY J  2 105 ? 251.226 350.533 211.263 1.00 55.24  ? 105 GLY d H      1 
ATOM   61318 H  HA2    . GLY J  2 105 ? 249.276 349.246 212.435 1.00 54.26  ? 105 GLY d HA2    1 
ATOM   61319 H  HA3    . GLY J  2 105 ? 250.705 349.477 213.051 1.00 53.96  ? 105 GLY d HA3    1 
ATOM   61320 N  N      . HIS J  2 106 ? 249.866 352.133 213.623 1.00 52.39  ? 106 HIS d N      1 
ATOM   61321 C  CA     . HIS J  2 106 ? 249.486 353.109 214.636 1.00 57.36  ? 106 HIS d CA     1 
ATOM   61322 C  C      . HIS J  2 106 ? 248.322 353.994 214.206 1.00 63.67  ? 106 HIS d C      1 
ATOM   61323 O  O      . HIS J  2 106 ? 247.455 354.312 215.027 1.00 67.49  ? 106 HIS d O      1 
ATOM   61324 C  CB     . HIS J  2 106 ? 250.691 353.986 214.987 1.00 56.94  ? 106 HIS d CB     1 
ATOM   61325 C  CG     . HIS J  2 106 ? 250.453 354.905 216.143 1.00 61.16  ? 106 HIS d CG     1 
ATOM   61326 N  ND1    . HIS J  2 106 ? 249.942 356.175 215.991 1.00 66.70  ? 106 HIS d ND1    1 
ATOM   61327 C  CD2    . HIS J  2 106 ? 250.654 354.736 217.471 1.00 66.19  ? 106 HIS d CD2    1 
ATOM   61328 C  CE1    . HIS J  2 106 ? 249.839 356.751 217.175 1.00 70.71  ? 106 HIS d CE1    1 
ATOM   61329 N  NE2    . HIS J  2 106 ? 250.264 355.898 218.090 1.00 67.79  ? 106 HIS d NE2    1 
ATOM   61330 H  H      . HIS J  2 106 ? 250.434 352.428 213.049 1.00 55.42  ? 106 HIS d H      1 
ATOM   61331 H  HA     . HIS J  2 106 ? 249.222 352.639 215.441 1.00 59.15  ? 106 HIS d HA     1 
ATOM   61332 H  HB2    . HIS J  2 106 ? 251.440 353.413 215.213 1.00 58.92  ? 106 HIS d HB2    1 
ATOM   61333 H  HB3    . HIS J  2 106 ? 250.914 354.531 214.216 1.00 58.54  ? 106 HIS d HB3    1 
ATOM   61334 H  HD2    . HIS J  2 106 ? 250.992 353.976 217.885 1.00 65.69  ? 106 HIS d HD2    1 
ATOM   61335 H  HE1    . HIS J  2 106 ? 249.521 357.609 217.337 1.00 69.94  ? 106 HIS d HE1    1 
ATOM   61336 H  HE2    . HIS J  2 106 ? 250.292 356.047 218.937 1.00 66.14  ? 106 HIS d HE2    1 
ATOM   61337 N  N      . TYR J  2 107 ? 248.276 354.394 212.936 1.00 59.38  ? 107 TYR d N      1 
ATOM   61338 C  CA     . TYR J  2 107 ? 247.364 355.434 212.474 1.00 58.42  ? 107 TYR d CA     1 
ATOM   61339 C  C      . TYR J  2 107 ? 246.247 354.921 211.580 1.00 61.04  ? 107 TYR d C      1 
ATOM   61340 O  O      . TYR J  2 107 ? 245.077 355.235 211.820 1.00 67.18  ? 107 TYR d O      1 
ATOM   61341 C  CB     . TYR J  2 107 ? 248.155 356.516 211.730 1.00 55.56  ? 107 TYR d CB     1 
ATOM   61342 C  CG     . TYR J  2 107 ? 249.048 357.334 212.629 1.00 56.22  ? 107 TYR d CG     1 
ATOM   61343 C  CD1    . TYR J  2 107 ? 248.559 358.448 213.292 1.00 57.84  ? 107 TYR d CD1    1 
ATOM   61344 C  CD2    . TYR J  2 107 ? 250.378 356.992 212.817 1.00 59.45  ? 107 TYR d CD2    1 
ATOM   61345 C  CE1    . TYR J  2 107 ? 249.369 359.199 214.115 1.00 58.70  ? 107 TYR d CE1    1 
ATOM   61346 C  CE2    . TYR J  2 107 ? 251.196 357.736 213.639 1.00 62.08  ? 107 TYR d CE2    1 
ATOM   61347 C  CZ     . TYR J  2 107 ? 250.687 358.839 214.286 1.00 60.74  ? 107 TYR d CZ     1 
ATOM   61348 O  OH     . TYR J  2 107 ? 251.500 359.585 215.107 1.00 60.27  ? 107 TYR d OH     1 
ATOM   61349 H  H      . TYR J  2 107 ? 248.776 354.074 212.315 1.00 58.73  ? 107 TYR d H      1 
ATOM   61350 H  HA     . TYR J  2 107 ? 246.953 355.854 213.244 1.00 59.75  ? 107 TYR d HA     1 
ATOM   61351 H  HB2    . TYR J  2 107 ? 248.714 356.088 211.065 1.00 57.45  ? 107 TYR d HB2    1 
ATOM   61352 H  HB3    . TYR J  2 107 ? 247.530 357.118 211.299 1.00 56.70  ? 107 TYR d HB3    1 
ATOM   61353 H  HD1    . TYR J  2 107 ? 247.669 358.692 213.178 1.00 59.18  ? 107 TYR d HD1    1 
ATOM   61354 H  HD2    . TYR J  2 107 ? 250.723 356.247 212.381 1.00 59.19  ? 107 TYR d HD2    1 
ATOM   61355 H  HE1    . TYR J  2 107 ? 249.028 359.944 214.554 1.00 59.76  ? 107 TYR d HE1    1 
ATOM   61356 H  HE2    . TYR J  2 107 ? 252.086 357.496 213.756 1.00 61.01  ? 107 TYR d HE2    1 
ATOM   61357 H  HH     . TYR J  2 107 ? 252.266 359.242 215.136 1.00 60.69  ? 107 TYR d HH     1 
ATOM   61358 N  N      . THR J  2 108 ? 246.566 354.146 210.544 1.00 56.56  ? 108 THR d N      1 
ATOM   61359 C  CA     . THR J  2 108 ? 245.588 353.804 209.515 1.00 53.58  ? 108 THR d CA     1 
ATOM   61360 C  C      . THR J  2 108 ? 244.904 352.468 209.788 1.00 59.44  ? 108 THR d C      1 
ATOM   61361 O  O      . THR J  2 108 ? 243.680 352.416 209.935 1.00 70.93  ? 108 THR d O      1 
ATOM   61362 C  CB     . THR J  2 108 ? 246.254 353.781 208.132 1.00 55.90  ? 108 THR d CB     1 
ATOM   61363 O  OG1    . THR J  2 108 ? 247.197 352.705 208.067 1.00 64.26  ? 108 THR d OG1    1 
ATOM   61364 C  CG2    . THR J  2 108 ? 246.964 355.097 207.854 1.00 60.37  ? 108 THR d CG2    1 
ATOM   61365 H  H      . THR J  2 108 ? 247.341 353.795 210.421 1.00 58.29  ? 108 THR d H      1 
ATOM   61366 H  HA     . THR J  2 108 ? 244.903 354.489 209.500 1.00 57.02  ? 108 THR d HA     1 
ATOM   61367 H  HB     . THR J  2 108 ? 245.575 353.653 207.453 1.00 57.47  ? 108 THR d HB     1 
ATOM   61368 H  HG1    . THR J  2 108 ? 247.559 352.686 207.309 1.00 61.12  ? 108 THR d HG1    1 
ATOM   61369 H  HG21   . THR J  2 108 ? 247.738 355.188 208.431 1.00 58.76  ? 108 THR d HG21   1 
ATOM   61370 H  HG22   . THR J  2 108 ? 247.256 355.123 206.929 1.00 59.78  ? 108 THR d HG22   1 
ATOM   61371 H  HG23   . THR J  2 108 ? 246.361 355.839 208.015 1.00 58.79  ? 108 THR d HG23   1 
ATOM   61372 N  N      . ILE J  2 109 ? 245.671 351.381 209.856 1.00 57.03  ? 109 ILE d N      1 
ATOM   61373 C  CA     . ILE J  2 109 ? 245.067 350.076 210.103 1.00 60.86  ? 109 ILE d CA     1 
ATOM   61374 C  C      . ILE J  2 109 ? 244.676 349.937 211.566 1.00 68.87  ? 109 ILE d C      1 
ATOM   61375 O  O      . ILE J  2 109 ? 243.568 349.492 211.888 1.00 76.17  ? 109 ILE d O      1 
ATOM   61376 C  CB     . ILE J  2 109 ? 246.018 348.944 209.676 1.00 61.75  ? 109 ILE d CB     1 
ATOM   61377 C  CG1    . ILE J  2 109 ? 246.534 349.172 208.258 1.00 62.65  ? 109 ILE d CG1    1 
ATOM   61378 C  CG2    . ILE J  2 109 ? 245.295 347.605 209.750 1.00 65.94  ? 109 ILE d CG2    1 
ATOM   61379 C  CD1    . ILE J  2 109 ? 247.462 348.078 207.778 1.00 67.45  ? 109 ILE d CD1    1 
ATOM   61380 H  H      . ILE J  2 109 ? 246.526 351.373 209.768 1.00 59.29  ? 109 ILE d H      1 
ATOM   61381 H  HA     . ILE J  2 109 ? 244.261 350.003 209.571 1.00 61.93  ? 109 ILE d HA     1 
ATOM   61382 H  HB     . ILE J  2 109 ? 246.774 348.929 210.282 1.00 62.10  ? 109 ILE d HB     1 
ATOM   61383 H  HG12   . ILE J  2 109 ? 245.778 349.210 207.652 1.00 63.01  ? 109 ILE d HG12   1 
ATOM   61384 H  HG13   . ILE J  2 109 ? 247.024 350.008 208.229 1.00 61.77  ? 109 ILE d HG13   1 
ATOM   61385 H  HG21   . ILE J  2 109 ? 245.932 346.888 209.609 1.00 64.24  ? 109 ILE d HG21   1 
ATOM   61386 H  HG22   . ILE J  2 109 ? 244.888 347.509 210.624 1.00 65.86  ? 109 ILE d HG22   1 
ATOM   61387 H  HG23   . ILE J  2 109 ? 244.610 347.581 209.064 1.00 64.93  ? 109 ILE d HG23   1 
ATOM   61388 H  HD11   . ILE J  2 109 ? 246.986 347.513 207.150 1.00 66.21  ? 109 ILE d HD11   1 
ATOM   61389 H  HD12   . ILE J  2 109 ? 247.755 347.555 208.540 1.00 64.13  ? 109 ILE d HD12   1 
ATOM   61390 H  HD13   . ILE J  2 109 ? 248.226 348.483 207.346 1.00 64.31  ? 109 ILE d HD13   1 
ATOM   61391 N  N      . GLY J  2 110 ? 245.579 350.310 212.474 1.00 62.77  ? 110 GLY d N      1 
ATOM   61392 C  CA     . GLY J  2 110 ? 245.314 350.117 213.888 1.00 64.31  ? 110 GLY d CA     1 
ATOM   61393 C  C      . GLY J  2 110 ? 244.067 350.833 214.360 1.00 69.19  ? 110 GLY d C      1 
ATOM   61394 O  O      . GLY J  2 110 ? 243.423 350.402 215.320 1.00 72.64  ? 110 GLY d O      1 
ATOM   61395 H  H      . GLY J  2 110 ? 246.339 350.672 212.295 1.00 61.74  ? 110 GLY d H      1 
ATOM   61396 H  HA2    . GLY J  2 110 ? 245.206 349.170 214.064 1.00 64.39  ? 110 GLY d HA2    1 
ATOM   61397 H  HA3    . GLY J  2 110 ? 246.067 350.441 214.405 1.00 64.21  ? 110 GLY d HA3    1 
ATOM   61398 N  N      . LYS J  2 111 ? 243.705 351.929 213.694 1.00 70.23  ? 111 LYS d N      1 
ATOM   61399 C  CA     . LYS J  2 111 ? 242.512 352.676 214.063 1.00 70.62  ? 111 LYS d CA     1 
ATOM   61400 C  C      . LYS J  2 111 ? 241.228 351.892 213.826 1.00 71.03  ? 111 LYS d C      1 
ATOM   61401 O  O      . LYS J  2 111 ? 240.177 352.298 214.334 1.00 80.60  ? 111 LYS d O      1 
ATOM   61402 C  CB     . LYS J  2 111 ? 242.477 353.991 213.285 1.00 74.97  ? 111 LYS d CB     1 
ATOM   61403 C  CG     . LYS J  2 111 ? 241.349 354.923 213.682 1.00 82.85  ? 111 LYS d CG     1 
ATOM   61404 C  CD     . LYS J  2 111 ? 241.621 356.344 213.213 1.00 83.78  ? 111 LYS d CD     1 
ATOM   61405 C  CE     . LYS J  2 111 ? 241.708 356.431 211.698 1.00 79.91  ? 111 LYS d CE     1 
ATOM   61406 N  NZ     . LYS J  2 111 ? 241.981 357.819 211.238 1.00 79.60  ? 111 LYS d NZ     1 
ATOM   61407 H  H      . LYS J  2 111 ? 244.137 352.262 213.030 1.00 68.74  ? 111 LYS d H      1 
ATOM   61408 H  HA     . LYS J  2 111 ? 242.559 352.893 215.006 1.00 71.79  ? 111 LYS d HA     1 
ATOM   61409 H  HB2    . LYS J  2 111 ? 243.312 354.461 213.436 1.00 72.66  ? 111 LYS d HB2    1 
ATOM   61410 H  HB3    . LYS J  2 111 ? 242.380 353.792 212.341 1.00 72.14  ? 111 LYS d HB3    1 
ATOM   61411 H  HG2    . LYS J  2 111 ? 240.525 354.619 213.271 1.00 80.71  ? 111 LYS d HG2    1 
ATOM   61412 H  HG3    . LYS J  2 111 ? 241.263 354.930 214.647 1.00 80.20  ? 111 LYS d HG3    1 
ATOM   61413 H  HD2    . LYS J  2 111 ? 240.902 356.923 213.512 1.00 81.79  ? 111 LYS d HD2    1 
ATOM   61414 H  HD3    . LYS J  2 111 ? 242.467 356.643 213.581 1.00 80.74  ? 111 LYS d HD3    1 
ATOM   61415 H  HE2    . LYS J  2 111 ? 242.430 355.866 211.383 1.00 75.44  ? 111 LYS d HE2    1 
ATOM   61416 H  HE3    . LYS J  2 111 ? 240.865 356.143 211.312 1.00 78.49  ? 111 LYS d HE3    1 
ATOM   61417 H  HZ1    . LYS J  2 111 ? 242.016 357.843 210.349 1.00 79.43  ? 111 LYS d HZ1    1 
ATOM   61418 H  HZ2    . LYS J  2 111 ? 241.337 358.365 211.518 1.00 80.21  ? 111 LYS d HZ2    1 
ATOM   61419 H  HZ3    . LYS J  2 111 ? 242.761 358.098 211.565 1.00 78.85  ? 111 LYS d HZ3    1 
ATOM   61420 N  N      . GLU J  2 112 ? 241.283 350.786 213.081 1.00 64.60  ? 112 GLU d N      1 
ATOM   61421 C  CA     . GLU J  2 112 ? 240.107 349.979 212.784 1.00 69.22  ? 112 GLU d CA     1 
ATOM   61422 C  C      . GLU J  2 112 ? 240.042 348.685 213.585 1.00 69.77  ? 112 GLU d C      1 
ATOM   61423 O  O      . GLU J  2 112 ? 239.042 347.966 213.487 1.00 78.40  ? 112 GLU d O      1 
ATOM   61424 C  CB     . GLU J  2 112 ? 240.061 349.641 211.290 1.00 79.87  ? 112 GLU d CB     1 
ATOM   61425 C  CG     . GLU J  2 112 ? 239.936 350.856 210.390 1.00 84.57  ? 112 GLU d CG     1 
ATOM   61426 C  CD     . GLU J  2 112 ? 239.837 350.489 208.922 1.00 86.97  ? 112 GLU d CD     1 
ATOM   61427 O  OE1    . GLU J  2 112 ? 239.855 349.280 208.608 1.00 78.96  ? 112 GLU d OE1    1 
ATOM   61428 O  OE2    . GLU J  2 112 ? 239.739 351.409 208.084 1.00 94.07  ? 112 GLU d OE2    1 
ATOM   61429 H  H      . GLU J  2 112 ? 242.005 350.480 212.732 1.00 69.08  ? 112 GLU d H      1 
ATOM   61430 H  HA     . GLU J  2 112 ? 239.314 350.493 212.995 1.00 72.25  ? 112 GLU d HA     1 
ATOM   61431 H  HB2    . GLU J  2 112 ? 240.881 349.180 211.050 1.00 77.91  ? 112 GLU d HB2    1 
ATOM   61432 H  HB3    . GLU J  2 112 ? 239.298 349.065 211.122 1.00 79.38  ? 112 GLU d HB3    1 
ATOM   61433 H  HG2    . GLU J  2 112 ? 239.134 351.345 210.633 1.00 81.82  ? 112 GLU d HG2    1 
ATOM   61434 H  HG3    . GLU J  2 112 ? 240.717 351.419 210.508 1.00 79.08  ? 112 GLU d HG3    1 
ATOM   61435 N  N      . ILE J  2 113 ? 241.073 348.372 214.368 1.00 64.36  ? 113 ILE d N      1 
ATOM   61436 C  CA     . ILE J  2 113 ? 241.082 347.158 215.179 1.00 70.08  ? 113 ILE d CA     1 
ATOM   61437 C  C      . ILE J  2 113 ? 241.347 347.425 216.651 1.00 71.88  ? 113 ILE d C      1 
ATOM   61438 O  O      . ILE J  2 113 ? 241.048 346.557 217.492 1.00 73.55  ? 113 ILE d O      1 
ATOM   61439 C  CB     . ILE J  2 113 ? 242.122 346.156 214.630 1.00 69.83  ? 113 ILE d CB     1 
ATOM   61440 C  CG1    . ILE J  2 113 ? 241.841 345.822 213.163 1.00 71.76  ? 113 ILE d CG1    1 
ATOM   61441 C  CG2    . ILE J  2 113 ? 242.131 344.880 215.462 1.00 68.82  ? 113 ILE d CG2    1 
ATOM   61442 C  CD1    . ILE J  2 113 ? 240.561 345.042 212.933 1.00 71.72  ? 113 ILE d CD1    1 
ATOM   61443 H  H      . ILE J  2 113 ? 241.781 348.850 214.450 1.00 68.17  ? 113 ILE d H      1 
ATOM   61444 H  HA     . ILE J  2 113 ? 240.210 346.740 215.123 1.00 71.42  ? 113 ILE d HA     1 
ATOM   61445 H  HB     . ILE J  2 113 ? 242.997 346.568 214.688 1.00 69.65  ? 113 ILE d HB     1 
ATOM   61446 H  HG12   . ILE J  2 113 ? 241.787 346.647 212.653 1.00 71.28  ? 113 ILE d HG12   1 
ATOM   61447 H  HG13   . ILE J  2 113 ? 242.573 345.279 212.831 1.00 69.49  ? 113 ILE d HG13   1 
ATOM   61448 H  HG21   . ILE J  2 113 ? 241.217 344.619 215.648 1.00 68.02  ? 113 ILE d HG21   1 
ATOM   61449 H  HG22   . ILE J  2 113 ? 242.577 344.182 214.957 1.00 67.54  ? 113 ILE d HG22   1 
ATOM   61450 H  HG23   . ILE J  2 113 ? 242.604 345.043 216.292 1.00 69.46  ? 113 ILE d HG23   1 
ATOM   61451 H  HD11   . ILE J  2 113 ? 239.812 345.540 213.297 1.00 72.31  ? 113 ILE d HD11   1 
ATOM   61452 H  HD12   . ILE J  2 113 ? 240.631 344.181 213.372 1.00 69.64  ? 113 ILE d HD12   1 
ATOM   61453 H  HD13   . ILE J  2 113 ? 240.441 344.914 211.979 1.00 70.72  ? 113 ILE d HD13   1 
ATOM   61454 N  N      . VAL J  2 114 ? 241.899 348.580 217.024 1.00 66.45  ? 114 VAL d N      1 
ATOM   61455 C  CA     . VAL J  2 114 ? 242.235 348.825 218.423 1.00 61.69  ? 114 VAL d CA     1 
ATOM   61456 C  C      . VAL J  2 114 ? 240.984 348.785 219.291 1.00 64.33  ? 114 VAL d C      1 
ATOM   61457 O  O      . VAL J  2 114 ? 241.018 348.316 220.435 1.00 68.94  ? 114 VAL d O      1 
ATOM   61458 C  CB     . VAL J  2 114 ? 242.975 350.166 218.565 1.00 61.36  ? 114 VAL d CB     1 
ATOM   61459 C  CG1    . VAL J  2 114 ? 242.066 351.322 218.182 1.00 62.96  ? 114 VAL d CG1    1 
ATOM   61460 C  CG2    . VAL J  2 114 ? 243.491 350.328 219.975 1.00 65.49  ? 114 VAL d CG2    1 
ATOM   61461 H  H      . VAL J  2 114 ? 242.092 349.227 216.492 1.00 67.50  ? 114 VAL d H      1 
ATOM   61462 H  HA     . VAL J  2 114 ? 242.829 348.123 218.728 1.00 64.54  ? 114 VAL d HA     1 
ATOM   61463 H  HB     . VAL J  2 114 ? 243.738 350.173 217.967 1.00 64.59  ? 114 VAL d HB     1 
ATOM   61464 H  HG11   . VAL J  2 114 ? 242.599 352.128 218.105 1.00 65.73  ? 114 VAL d HG11   1 
ATOM   61465 H  HG12   . VAL J  2 114 ? 241.641 351.122 217.335 1.00 64.10  ? 114 VAL d HG12   1 
ATOM   61466 H  HG13   . VAL J  2 114 ? 241.392 351.434 218.869 1.00 64.05  ? 114 VAL d HG13   1 
ATOM   61467 H  HG21   . VAL J  2 114 ? 244.443 350.508 219.939 1.00 65.14  ? 114 VAL d HG21   1 
ATOM   61468 H  HG22   . VAL J  2 114 ? 243.326 349.508 220.465 1.00 64.98  ? 114 VAL d HG22   1 
ATOM   61469 H  HG23   . VAL J  2 114 ? 243.027 351.067 220.398 1.00 65.15  ? 114 VAL d HG23   1 
ATOM   61470 N  N      . ASP J  2 115 ? 239.865 349.291 218.774 1.00 65.55  ? 115 ASP d N      1 
ATOM   61471 C  CA     . ASP J  2 115 ? 238.640 349.303 219.564 1.00 66.04  ? 115 ASP d CA     1 
ATOM   61472 C  C      . ASP J  2 115 ? 238.143 347.892 219.847 1.00 60.55  ? 115 ASP d C      1 
ATOM   61473 O  O      . ASP J  2 115 ? 237.613 347.631 220.932 1.00 67.00  ? 115 ASP d O      1 
ATOM   61474 C  CB     . ASP J  2 115 ? 237.560 350.112 218.847 1.00 70.84  ? 115 ASP d CB     1 
ATOM   61475 C  CG     . ASP J  2 115 ? 237.925 351.576 218.701 1.00 80.69  ? 115 ASP d CG     1 
ATOM   61476 O  OD1    . ASP J  2 115 ? 238.989 351.980 219.215 1.00 82.81  ? 115 ASP d OD1    1 
ATOM   61477 O  OD2    . ASP J  2 115 ? 237.148 352.324 218.070 1.00 82.78  ? 115 ASP d OD2    1 
ATOM   61478 H  H      . ASP J  2 115 ? 239.790 349.620 217.984 1.00 67.98  ? 115 ASP d H      1 
ATOM   61479 H  HA     . ASP J  2 115 ? 238.822 349.732 220.415 1.00 68.07  ? 115 ASP d HA     1 
ATOM   61480 H  HB2    . ASP J  2 115 ? 237.430 349.746 217.958 1.00 70.65  ? 115 ASP d HB2    1 
ATOM   61481 H  HB3    . ASP J  2 115 ? 236.734 350.057 219.353 1.00 70.70  ? 115 ASP d HB3    1 
ATOM   61482 N  N      . SER J  2 116 ? 238.300 346.974 218.893 1.00 58.37  ? 116 SER d N      1 
ATOM   61483 C  CA     . SER J  2 116 ? 237.776 345.626 219.081 1.00 63.19  ? 116 SER d CA     1 
ATOM   61484 C  C      . SER J  2 116 ? 238.558 344.871 220.148 1.00 64.37  ? 116 SER d C      1 
ATOM   61485 O  O      . SER J  2 116 ? 237.965 344.199 221.000 1.00 68.61  ? 116 SER d O      1 
ATOM   61486 C  CB     . SER J  2 116 ? 237.802 344.862 217.759 1.00 66.33  ? 116 SER d CB     1 
ATOM   61487 O  OG     . SER J  2 116 ? 237.262 343.561 217.911 1.00 68.42  ? 116 SER d OG     1 
ATOM   61488 H  H      . SER J  2 116 ? 238.706 347.103 218.147 1.00 63.79  ? 116 SER d H      1 
ATOM   61489 H  HA     . SER J  2 116 ? 236.855 345.688 219.374 1.00 65.19  ? 116 SER d HA     1 
ATOM   61490 H  HB2    . SER J  2 116 ? 237.276 345.346 217.104 1.00 66.25  ? 116 SER d HB2    1 
ATOM   61491 H  HB3    . SER J  2 116 ? 238.720 344.788 217.456 1.00 65.68  ? 116 SER d HB3    1 
ATOM   61492 H  HG     . SER J  2 116 ? 237.720 343.119 218.460 1.00 66.34  ? 116 SER d HG     1 
ATOM   61493 N  N      . VAL J  2 117 ? 239.888 344.970 220.122 1.00 66.53  ? 117 VAL d N      1 
ATOM   61494 C  CA     . VAL J  2 117 ? 240.693 344.250 221.103 1.00 67.47  ? 117 VAL d CA     1 
ATOM   61495 C  C      . VAL J  2 117 ? 240.485 344.842 222.490 1.00 68.82  ? 117 VAL d C      1 
ATOM   61496 O  O      . VAL J  2 117 ? 240.448 344.118 223.492 1.00 70.60  ? 117 VAL d O      1 
ATOM   61497 C  CB     . VAL J  2 117 ? 242.180 344.261 220.699 1.00 65.94  ? 117 VAL d CB     1 
ATOM   61498 C  CG1    . VAL J  2 117 ? 242.354 343.801 219.251 1.00 67.73  ? 117 VAL d CG1    1 
ATOM   61499 C  CG2    . VAL J  2 117 ? 242.784 345.640 220.909 1.00 65.43  ? 117 VAL d CG2    1 
ATOM   61500 H  H      . VAL J  2 117 ? 240.336 345.443 219.562 1.00 66.54  ? 117 VAL d H      1 
ATOM   61501 H  HA     . VAL J  2 117 ? 240.398 343.328 221.133 1.00 66.64  ? 117 VAL d HA     1 
ATOM   61502 H  HB     . VAL J  2 117 ? 242.658 343.638 221.267 1.00 64.17  ? 117 VAL d HB     1 
ATOM   61503 H  HG11   . VAL J  2 117 ? 241.494 343.543 218.887 1.00 66.54  ? 117 VAL d HG11   1 
ATOM   61504 H  HG12   . VAL J  2 117 ? 242.725 344.528 218.726 1.00 67.02  ? 117 VAL d HG12   1 
ATOM   61505 H  HG13   . VAL J  2 117 ? 242.957 343.041 219.234 1.00 64.12  ? 117 VAL d HG13   1 
ATOM   61506 H  HG21   . VAL J  2 117 ? 243.030 345.738 221.841 1.00 65.16  ? 117 VAL d HG21   1 
ATOM   61507 H  HG22   . VAL J  2 117 ? 242.125 346.306 220.668 1.00 66.83  ? 117 VAL d HG22   1 
ATOM   61508 H  HG23   . VAL J  2 117 ? 243.569 345.734 220.347 1.00 65.74  ? 117 VAL d HG23   1 
ATOM   61509 N  N      . LEU J  2 118 ? 240.342 346.166 222.570 1.00 68.00  ? 118 LEU d N      1 
ATOM   61510 C  CA     . LEU J  2 118 ? 240.105 346.809 223.856 1.00 64.17  ? 118 LEU d CA     1 
ATOM   61511 C  C      . LEU J  2 118 ? 238.809 346.321 224.488 1.00 61.28  ? 118 LEU d C      1 
ATOM   61512 O  O      . LEU J  2 118 ? 238.722 346.202 225.715 1.00 65.72  ? 118 LEU d O      1 
ATOM   61513 C  CB     . LEU J  2 118 ? 240.078 348.327 223.672 1.00 63.88  ? 118 LEU d CB     1 
ATOM   61514 C  CG     . LEU J  2 118 ? 240.299 349.200 224.907 1.00 66.74  ? 118 LEU d CG     1 
ATOM   61515 C  CD1    . LEU J  2 118 ? 241.660 348.933 225.524 1.00 68.48  ? 118 LEU d CD1    1 
ATOM   61516 C  CD2    . LEU J  2 118 ? 240.165 350.665 224.533 1.00 70.65  ? 118 LEU d CD2    1 
ATOM   61517 H  H      . LEU J  2 118 ? 240.377 346.705 221.902 1.00 67.16  ? 118 LEU d H      1 
ATOM   61518 H  HA     . LEU J  2 118 ? 240.833 346.587 224.455 1.00 65.89  ? 118 LEU d HA     1 
ATOM   61519 H  HB2    . LEU J  2 118 ? 240.768 348.562 223.034 1.00 65.23  ? 118 LEU d HB2    1 
ATOM   61520 H  HB3    . LEU J  2 118 ? 239.212 348.566 223.308 1.00 65.18  ? 118 LEU d HB3    1 
ATOM   61521 H  HG     . LEU J  2 118 ? 239.621 348.994 225.568 1.00 66.52  ? 118 LEU d HG     1 
ATOM   61522 H  HD11   . LEU J  2 118 ? 241.849 349.621 226.181 1.00 68.98  ? 118 LEU d HD11   1 
ATOM   61523 H  HD12   . LEU J  2 118 ? 242.330 348.953 224.823 1.00 66.47  ? 118 LEU d HD12   1 
ATOM   61524 H  HD13   . LEU J  2 118 ? 241.650 348.061 225.948 1.00 68.49  ? 118 LEU d HD13   1 
ATOM   61525 H  HD21   . LEU J  2 118 ? 240.387 351.210 225.303 1.00 71.07  ? 118 LEU d HD21   1 
ATOM   61526 H  HD22   . LEU J  2 118 ? 240.776 350.859 223.804 1.00 68.82  ? 118 LEU d HD22   1 
ATOM   61527 H  HD23   . LEU J  2 118 ? 239.252 350.838 224.254 1.00 69.25  ? 118 LEU d HD23   1 
ATOM   61528 N  N      . ASP J  2 119 ? 237.795 346.034 223.670 1.00 59.47  ? 119 ASP d N      1 
ATOM   61529 C  CA     . ASP J  2 119 ? 236.528 345.542 224.200 1.00 64.84  ? 119 ASP d CA     1 
ATOM   61530 C  C      . ASP J  2 119 ? 236.703 344.190 224.878 1.00 65.48  ? 119 ASP d C      1 
ATOM   61531 O  O      . ASP J  2 119 ? 236.181 343.960 225.975 1.00 70.49  ? 119 ASP d O      1 
ATOM   61532 C  CB     . ASP J  2 119 ? 235.498 345.450 223.075 1.00 71.48  ? 119 ASP d CB     1 
ATOM   61533 C  CG     . ASP J  2 119 ? 234.172 344.885 223.542 1.00 77.24  ? 119 ASP d CG     1 
ATOM   61534 O  OD1    . ASP J  2 119 ? 233.445 345.592 224.270 1.00 76.27  ? 119 ASP d OD1    1 
ATOM   61535 O  OD2    . ASP J  2 119 ? 233.855 343.732 223.178 1.00 75.36  ? 119 ASP d OD2    1 
ATOM   61536 H  H      . ASP J  2 119 ? 237.819 346.111 222.814 1.00 64.70  ? 119 ASP d H      1 
ATOM   61537 H  HA     . ASP J  2 119 ? 236.199 346.170 224.861 1.00 66.42  ? 119 ASP d HA     1 
ATOM   61538 H  HB2    . ASP J  2 119 ? 235.339 346.338 222.717 1.00 69.38  ? 119 ASP d HB2    1 
ATOM   61539 H  HB3    . ASP J  2 119 ? 235.843 344.869 222.379 1.00 69.16  ? 119 ASP d HB3    1 
ATOM   61540 N  N      . ARG J  2 120 ? 237.437 343.277 224.237 1.00 56.89  ? 120 ARG d N      1 
ATOM   61541 C  CA     . ARG J  2 120 ? 237.643 341.957 224.823 1.00 58.03  ? 120 ARG d CA     1 
ATOM   61542 C  C      . ARG J  2 120 ? 238.457 342.050 226.107 1.00 66.27  ? 120 ARG d C      1 
ATOM   61543 O  O      . ARG J  2 120 ? 238.201 341.315 227.067 1.00 69.59  ? 120 ARG d O      1 
ATOM   61544 C  CB     . ARG J  2 120 ? 238.319 341.040 223.805 1.00 57.65  ? 120 ARG d CB     1 
ATOM   61545 C  CG     . ARG J  2 120 ? 238.756 339.686 224.348 1.00 67.36  ? 120 ARG d CG     1 
ATOM   61546 C  CD     . ARG J  2 120 ? 237.648 338.971 225.114 1.00 72.40  ? 120 ARG d CD     1 
ATOM   61547 N  NE     . ARG J  2 120 ? 236.418 338.825 224.346 1.00 73.22  ? 120 ARG d NE     1 
ATOM   61548 C  CZ     . ARG J  2 120 ? 235.324 338.227 224.801 1.00 70.95  ? 120 ARG d CZ     1 
ATOM   61549 N  NH1    . ARG J  2 120 ? 235.276 337.705 226.016 1.00 72.68  ? 120 ARG d NH1    1 
ATOM   61550 N  NH2    . ARG J  2 120 ? 234.253 338.150 224.019 1.00 70.22  ? 120 ARG d NH2    1 
ATOM   61551 H  H      . ARG J  2 120 ? 237.821 343.397 223.478 1.00 62.08  ? 120 ARG d H      1 
ATOM   61552 H  HA     . ARG J  2 120 ? 236.781 341.575 225.042 1.00 62.99  ? 120 ARG d HA     1 
ATOM   61553 H  HB2    . ARG J  2 120 ? 237.698 340.880 223.078 1.00 62.62  ? 120 ARG d HB2    1 
ATOM   61554 H  HB3    . ARG J  2 120 ? 239.107 341.489 223.465 1.00 60.68  ? 120 ARG d HB3    1 
ATOM   61555 H  HG2    . ARG J  2 120 ? 239.018 339.120 223.606 1.00 65.47  ? 120 ARG d HG2    1 
ATOM   61556 H  HG3    . ARG J  2 120 ? 239.506 339.811 224.950 1.00 64.79  ? 120 ARG d HG3    1 
ATOM   61557 H  HD2    . ARG J  2 120 ? 237.956 338.081 225.349 1.00 69.51  ? 120 ARG d HD2    1 
ATOM   61558 H  HD3    . ARG J  2 120 ? 237.438 339.467 225.918 1.00 69.70  ? 120 ARG d HD3    1 
ATOM   61559 H  HE     . ARG J  2 120 ? 236.366 339.232 223.591 1.00 70.20  ? 120 ARG d HE     1 
ATOM   61560 H  HH11   . ARG J  2 120 ? 235.962 337.748 226.533 1.00 71.15  ? 120 ARG d HH11   1 
ATOM   61561 H  HH12   . ARG J  2 120 ? 234.557 337.322 226.290 1.00 73.47  ? 120 ARG d HH12   1 
ATOM   61562 H  HH21   . ARG J  2 120 ? 234.273 338.485 223.230 1.00 71.46  ? 120 ARG d HH21   1 
ATOM   61563 H  HH22   . ARG J  2 120 ? 233.539 337.764 224.304 1.00 71.77  ? 120 ARG d HH22   1 
ATOM   61564 N  N      . VAL J  2 121 ? 239.436 342.953 226.148 1.00 66.20  ? 121 VAL d N      1 
ATOM   61565 C  CA     . VAL J  2 121 ? 240.166 343.197 227.388 1.00 60.50  ? 121 VAL d CA     1 
ATOM   61566 C  C      . VAL J  2 121 ? 239.207 343.672 228.472 1.00 62.42  ? 121 VAL d C      1 
ATOM   61567 O  O      . VAL J  2 121 ? 239.272 343.230 229.625 1.00 63.14  ? 121 VAL d O      1 
ATOM   61568 C  CB     . VAL J  2 121 ? 241.297 344.214 227.151 1.00 61.51  ? 121 VAL d CB     1 
ATOM   61569 C  CG1    . VAL J  2 121 ? 241.890 344.672 228.478 1.00 63.02  ? 121 VAL d CG1    1 
ATOM   61570 C  CG2    . VAL J  2 121 ? 242.368 343.610 226.251 1.00 62.69  ? 121 VAL d CG2    1 
ATOM   61571 H  H      . VAL J  2 121 ? 239.692 343.430 225.480 1.00 65.39  ? 121 VAL d H      1 
ATOM   61572 H  HA     . VAL J  2 121 ? 240.564 342.366 227.688 1.00 61.79  ? 121 VAL d HA     1 
ATOM   61573 H  HB     . VAL J  2 121 ? 240.933 344.991 226.701 1.00 63.22  ? 121 VAL d HB     1 
ATOM   61574 H  HG11   . VAL J  2 121 ? 242.814 344.934 228.344 1.00 61.80  ? 121 VAL d HG11   1 
ATOM   61575 H  HG12   . VAL J  2 121 ? 241.840 343.944 229.116 1.00 63.73  ? 121 VAL d HG12   1 
ATOM   61576 H  HG13   . VAL J  2 121 ? 241.381 345.433 228.800 1.00 63.57  ? 121 VAL d HG13   1 
ATOM   61577 H  HG21   . VAL J  2 121 ? 242.130 343.774 225.325 1.00 62.88  ? 121 VAL d HG21   1 
ATOM   61578 H  HG22   . VAL J  2 121 ? 242.415 342.656 226.415 1.00 62.21  ? 121 VAL d HG22   1 
ATOM   61579 H  HG23   . VAL J  2 121 ? 243.225 344.019 226.448 1.00 63.40  ? 121 VAL d HG23   1 
ATOM   61580 N  N      . ARG J  2 122 ? 238.294 344.575 228.111 1.00 64.42  ? 122 ARG d N      1 
ATOM   61581 C  CA     . ARG J  2 122 ? 237.333 345.091 229.079 1.00 62.37  ? 122 ARG d CA     1 
ATOM   61582 C  C      . ARG J  2 122 ? 236.476 343.967 229.649 1.00 61.28  ? 122 ARG d C      1 
ATOM   61583 O  O      . ARG J  2 122 ? 236.228 343.911 230.859 1.00 65.98  ? 122 ARG d O      1 
ATOM   61584 C  CB     . ARG J  2 122 ? 236.464 346.159 228.416 1.00 67.03  ? 122 ARG d CB     1 
ATOM   61585 C  CG     . ARG J  2 122 ? 235.440 346.806 229.329 1.00 71.59  ? 122 ARG d CG     1 
ATOM   61586 C  CD     . ARG J  2 122 ? 234.714 347.932 228.608 1.00 76.67  ? 122 ARG d CD     1 
ATOM   61587 N  NE     . ARG J  2 122 ? 234.003 347.459 227.425 1.00 80.78  ? 122 ARG d NE     1 
ATOM   61588 C  CZ     . ARG J  2 122 ? 232.708 347.173 227.379 1.00 86.59  ? 122 ARG d CZ     1 
ATOM   61589 N  NH1    . ARG J  2 122 ? 231.928 347.307 228.440 1.00 81.41  ? 122 ARG d NH1    1 
ATOM   61590 N  NH2    . ARG J  2 122 ? 232.180 346.743 226.237 1.00 85.50  ? 122 ARG d NH2    1 
ATOM   61591 H  H      . ARG J  2 122 ? 238.215 344.902 227.320 1.00 64.92  ? 122 ARG d H      1 
ATOM   61592 H  HA     . ARG J  2 122 ? 237.811 345.506 229.813 1.00 63.71  ? 122 ARG d HA     1 
ATOM   61593 H  HB2    . ARG J  2 122 ? 237.042 346.862 228.083 1.00 67.28  ? 122 ARG d HB2    1 
ATOM   61594 H  HB3    . ARG J  2 122 ? 235.984 345.753 227.678 1.00 68.14  ? 122 ARG d HB3    1 
ATOM   61595 H  HG2    . ARG J  2 122 ? 234.786 346.145 229.604 1.00 73.19  ? 122 ARG d HG2    1 
ATOM   61596 H  HG3    . ARG J  2 122 ? 235.892 347.179 230.102 1.00 70.70  ? 122 ARG d HG3    1 
ATOM   61597 H  HD2    . ARG J  2 122 ? 234.083 348.349 229.213 1.00 77.76  ? 122 ARG d HD2    1 
ATOM   61598 H  HD3    . ARG J  2 122 ? 235.369 348.585 228.316 1.00 75.06  ? 122 ARG d HD3    1 
ATOM   61599 H  HE     . ARG J  2 122 ? 234.476 347.255 226.736 1.00 76.18  ? 122 ARG d HE     1 
ATOM   61600 H  HH11   . ARG J  2 122 ? 232.250 347.584 229.187 1.00 81.01  ? 122 ARG d HH11   1 
ATOM   61601 H  HH12   . ARG J  2 122 ? 231.091 347.116 228.382 1.00 80.74  ? 122 ARG d HH12   1 
ATOM   61602 H  HH21   . ARG J  2 122 ? 231.341 346.555 226.194 1.00 84.18  ? 122 ARG d HH21   1 
ATOM   61603 H  HH22   . ARG J  2 122 ? 232.676 346.652 225.540 1.00 81.30  ? 122 ARG d HH22   1 
ATOM   61604 N  N      . LYS J  2 123 ? 236.016 343.058 228.789 1.00 59.68  ? 123 LYS d N      1 
ATOM   61605 C  CA     . LYS J  2 123 ? 235.218 341.933 229.264 1.00 56.21  ? 123 LYS d CA     1 
ATOM   61606 C  C      . LYS J  2 123 ? 236.036 341.023 230.169 1.00 59.44  ? 123 LYS d C      1 
ATOM   61607 O  O      . LYS J  2 123 ? 235.509 340.456 231.134 1.00 64.28  ? 123 LYS d O      1 
ATOM   61608 C  CB     . LYS J  2 123 ? 234.663 341.149 228.078 1.00 63.68  ? 123 LYS d CB     1 
ATOM   61609 C  CG     . LYS J  2 123 ? 233.636 341.913 227.268 1.00 67.91  ? 123 LYS d CG     1 
ATOM   61610 C  CD     . LYS J  2 123 ? 233.334 341.216 225.955 1.00 70.67  ? 123 LYS d CD     1 
ATOM   61611 C  CE     . LYS J  2 123 ? 232.264 341.957 225.175 1.00 74.23  ? 123 LYS d CE     1 
ATOM   61612 N  NZ     . LYS J  2 123 ? 232.094 341.414 223.803 1.00 74.86  ? 123 LYS d NZ     1 
ATOM   61613 H  H      . LYS J  2 123 ? 236.149 343.071 227.941 1.00 63.42  ? 123 LYS d H      1 
ATOM   61614 H  HA     . LYS J  2 123 ? 234.471 342.273 229.777 1.00 59.89  ? 123 LYS d HA     1 
ATOM   61615 H  HB2    . LYS J  2 123 ? 235.396 340.918 227.488 1.00 64.65  ? 123 LYS d HB2    1 
ATOM   61616 H  HB3    . LYS J  2 123 ? 234.239 340.342 228.409 1.00 64.62  ? 123 LYS d HB3    1 
ATOM   61617 H  HG2    . LYS J  2 123 ? 232.811 341.975 227.774 1.00 66.09  ? 123 LYS d HG2    1 
ATOM   61618 H  HG3    . LYS J  2 123 ? 233.978 342.800 227.072 1.00 67.68  ? 123 LYS d HG3    1 
ATOM   61619 H  HD2    . LYS J  2 123 ? 234.139 341.184 225.415 1.00 69.93  ? 123 LYS d HD2    1 
ATOM   61620 H  HD3    . LYS J  2 123 ? 233.013 340.319 226.135 1.00 69.78  ? 123 LYS d HD3    1 
ATOM   61621 H  HE2    . LYS J  2 123 ? 231.418 341.871 225.640 1.00 73.84  ? 123 LYS d HE2    1 
ATOM   61622 H  HE3    . LYS J  2 123 ? 232.512 342.891 225.103 1.00 73.92  ? 123 LYS d HE3    1 
ATOM   61623 H  HZ1    . LYS J  2 123 ? 232.816 341.595 223.314 1.00 73.99  ? 123 LYS d HZ1    1 
ATOM   61624 H  HZ2    . LYS J  2 123 ? 231.979 340.532 223.836 1.00 74.39  ? 123 LYS d HZ2    1 
ATOM   61625 H  HZ3    . LYS J  2 123 ? 231.384 341.786 223.415 1.00 74.82  ? 123 LYS d HZ3    1 
ATOM   61626 N  N      . MET J  2 124 ? 237.323 340.852 229.864 1.00 61.79  ? 124 MET d N      1 
ATOM   61627 C  CA     . MET J  2 124 ? 238.184 340.067 230.741 1.00 65.20  ? 124 MET d CA     1 
ATOM   61628 C  C      . MET J  2 124 ? 238.508 340.831 232.018 1.00 68.07  ? 124 MET d C      1 
ATOM   61629 O  O      . MET J  2 124 ? 238.583 340.240 233.101 1.00 73.03  ? 124 MET d O      1 
ATOM   61630 C  CB     . MET J  2 124 ? 239.470 339.685 230.012 1.00 68.19  ? 124 MET d CB     1 
ATOM   61631 C  CG     . MET J  2 124 ? 239.304 338.561 229.008 1.00 69.18  ? 124 MET d CG     1 
ATOM   61632 S  SD     . MET J  2 124 ? 240.867 338.081 228.250 1.00 73.81  ? 124 MET d SD     1 
ATOM   61633 C  CE     . MET J  2 124 ? 240.333 336.710 227.231 1.00 66.17  ? 124 MET d CE     1 
ATOM   61634 H  H      . MET J  2 124 ? 237.712 341.178 229.170 1.00 63.32  ? 124 MET d H      1 
ATOM   61635 H  HA     . MET J  2 124 ? 237.724 339.247 230.978 1.00 65.24  ? 124 MET d HA     1 
ATOM   61636 H  HB2    . MET J  2 124 ? 239.800 340.463 229.535 1.00 66.46  ? 124 MET d HB2    1 
ATOM   61637 H  HB3    . MET J  2 124 ? 240.125 339.400 230.668 1.00 66.95  ? 124 MET d HB3    1 
ATOM   61638 H  HG2    . MET J  2 124 ? 238.938 337.786 229.459 1.00 68.34  ? 124 MET d HG2    1 
ATOM   61639 H  HG3    . MET J  2 124 ? 238.704 338.850 228.302 1.00 68.27  ? 124 MET d HG3    1 
ATOM   61640 H  HE1    . MET J  2 124 ? 239.951 336.024 227.801 1.00 63.86  ? 124 MET d HE1    1 
ATOM   61641 H  HE2    . MET J  2 124 ? 239.665 337.028 226.603 1.00 65.51  ? 124 MET d HE2    1 
ATOM   61642 H  HE3    . MET J  2 124 ? 241.097 336.356 226.751 1.00 63.75  ? 124 MET d HE3    1 
ATOM   61643 N  N      . ALA J  2 125 ? 238.699 342.147 231.910 1.00 65.25  ? 125 ALA d N      1 
ATOM   61644 C  CA     . ALA J  2 125 ? 239.120 342.933 233.064 1.00 64.38  ? 125 ALA d CA     1 
ATOM   61645 C  C      . ALA J  2 125 ? 238.093 342.861 234.187 1.00 65.40  ? 125 ALA d C      1 
ATOM   61646 O  O      . ALA J  2 125 ? 238.448 342.677 235.357 1.00 70.03  ? 125 ALA d O      1 
ATOM   61647 C  CB     . ALA J  2 125 ? 239.359 344.383 232.646 1.00 64.43  ? 125 ALA d CB     1 
ATOM   61648 H  H      . ALA J  2 125 ? 238.588 342.600 231.189 1.00 64.15  ? 125 ALA d H      1 
ATOM   61649 H  HA     . ALA J  2 125 ? 239.956 342.574 233.398 1.00 64.66  ? 125 ALA d HA     1 
ATOM   61650 H  HB1    . ALA J  2 125 ? 238.536 344.743 232.281 1.00 65.35  ? 125 ALA d HB1    1 
ATOM   61651 H  HB2    . ALA J  2 125 ? 239.628 344.894 233.425 1.00 64.71  ? 125 ALA d HB2    1 
ATOM   61652 H  HB3    . ALA J  2 125 ? 240.059 344.406 231.975 1.00 63.46  ? 125 ALA d HB3    1 
ATOM   61653 N  N      . ASP J  2 126 ? 236.813 342.999 233.850 1.00 63.80  ? 126 ASP d N      1 
ATOM   61654 C  CA     . ASP J  2 126 ? 235.759 342.986 234.857 1.00 64.66  ? 126 ASP d CA     1 
ATOM   61655 C  C      . ASP J  2 126 ? 235.332 341.577 235.247 1.00 60.63  ? 126 ASP d C      1 
ATOM   61656 O  O      . ASP J  2 126 ? 234.442 341.430 236.091 1.00 66.42  ? 126 ASP d O      1 
ATOM   61657 C  CB     . ASP J  2 126 ? 234.547 343.790 234.369 1.00 68.18  ? 126 ASP d CB     1 
ATOM   61658 C  CG     . ASP J  2 126 ? 234.065 343.357 233.000 1.00 70.89  ? 126 ASP d CG     1 
ATOM   61659 O  OD1    . ASP J  2 126 ? 234.563 342.335 232.488 1.00 80.27  ? 126 ASP d OD1    1 
ATOM   61660 O  OD2    . ASP J  2 126 ? 233.190 344.046 232.434 1.00 65.42  ? 126 ASP d OD2    1 
ATOM   61661 H  H      . ASP J  2 126 ? 236.532 343.100 233.045 1.00 66.06  ? 126 ASP d H      1 
ATOM   61662 H  HA     . ASP J  2 126 ? 236.093 343.419 235.658 1.00 66.88  ? 126 ASP d HA     1 
ATOM   61663 H  HB2    . ASP J  2 126 ? 233.816 343.671 234.994 1.00 68.42  ? 126 ASP d HB2    1 
ATOM   61664 H  HB3    . ASP J  2 126 ? 234.791 344.726 234.315 1.00 67.38  ? 126 ASP d HB3    1 
ATOM   61665 N  N      . GLN J  2 127 ? 235.938 340.546 234.661 1.00 57.54  ? 127 GLN d N      1 
ATOM   61666 C  CA     . GLN J  2 127 ? 235.719 339.169 235.079 1.00 61.95  ? 127 GLN d CA     1 
ATOM   61667 C  C      . GLN J  2 127 ? 236.763 338.689 236.082 1.00 71.24  ? 127 GLN d C      1 
ATOM   61668 O  O      . GLN J  2 127 ? 236.691 337.541 236.530 1.00 72.74  ? 127 GLN d O      1 
ATOM   61669 C  CB     . GLN J  2 127 ? 235.710 338.245 233.856 1.00 63.78  ? 127 GLN d CB     1 
ATOM   61670 C  CG     . GLN J  2 127 ? 235.160 336.853 234.133 1.00 65.96  ? 127 GLN d CG     1 
ATOM   61671 C  CD     . GLN J  2 127 ? 235.028 336.009 232.878 1.00 74.48  ? 127 GLN d CD     1 
ATOM   61672 O  OE1    . GLN J  2 127 ? 235.482 336.397 231.802 1.00 74.41  ? 127 GLN d OE1    1 
ATOM   61673 N  NE2    . GLN J  2 127 ? 234.402 334.844 233.013 1.00 73.72  ? 127 GLN d NE2    1 
ATOM   61674 H  H      . GLN J  2 127 ? 236.487 340.622 234.004 1.00 63.34  ? 127 GLN d H      1 
ATOM   61675 H  HA     . GLN J  2 127 ? 234.848 339.106 235.500 1.00 64.50  ? 127 GLN d HA     1 
ATOM   61676 H  HB2    . GLN J  2 127 ? 235.160 338.649 233.168 1.00 65.29  ? 127 GLN d HB2    1 
ATOM   61677 H  HB3    . GLN J  2 127 ? 236.619 338.146 233.535 1.00 66.36  ? 127 GLN d HB3    1 
ATOM   61678 H  HG2    . GLN J  2 127 ? 235.759 336.389 234.737 1.00 66.22  ? 127 GLN d HG2    1 
ATOM   61679 H  HG3    . GLN J  2 127 ? 234.281 336.935 234.533 1.00 66.94  ? 127 GLN d HG3    1 
ATOM   61680 H  HE21   . GLN J  2 127 ? 234.300 334.327 232.333 1.00 72.58  ? 127 GLN d HE21   1 
ATOM   61681 H  HE22   . GLN J  2 127 ? 234.098 334.607 233.782 1.00 71.81  ? 127 GLN d HE22   1 
ATOM   61682 N  N      . CYS J  2 128 ? 237.717 339.541 236.454 1.00 75.82  ? 128 CYS d N      1 
ATOM   61683 C  CA     . CYS J  2 128 ? 238.765 339.176 237.398 1.00 76.91  ? 128 CYS d CA     1 
ATOM   61684 C  C      . CYS J  2 128 ? 238.377 339.577 238.815 1.00 77.97  ? 128 CYS d C      1 
ATOM   61685 O  O      . CYS J  2 128 ? 237.807 340.648 239.037 1.00 74.27  ? 128 CYS d O      1 
ATOM   61686 C  CB     . CYS J  2 128 ? 240.085 339.848 237.016 1.00 71.78  ? 128 CYS d CB     1 
ATOM   61687 S  SG     . CYS J  2 128 ? 240.888 339.153 235.553 1.00 81.27  ? 128 CYS d SG     1 
ATOM   61688 H  H      . CYS J  2 128 ? 237.780 340.348 236.165 1.00 71.59  ? 128 CYS d H      1 
ATOM   61689 H  HA     . CYS J  2 128 ? 238.897 338.216 237.378 1.00 74.42  ? 128 CYS d HA     1 
ATOM   61690 H  HB2    . CYS J  2 128 ? 239.912 340.785 236.834 1.00 72.25  ? 128 CYS d HB2    1 
ATOM   61691 H  HB3    . CYS J  2 128 ? 240.703 339.769 237.758 1.00 72.53  ? 128 CYS d HB3    1 
ATOM   61692 H  HG     . CYS J  2 128 ? 240.163 339.279 234.606 1.00 71.56  ? 128 CYS d HG     1 
ATOM   61693 N  N      . SER J  2 129 ? 238.700 338.707 239.777 1.00 81.95  ? 129 SER d N      1 
ATOM   61694 C  CA     . SER J  2 129 ? 238.462 339.040 241.179 1.00 77.74  ? 129 SER d CA     1 
ATOM   61695 C  C      . SER J  2 129 ? 239.271 340.261 241.591 1.00 70.05  ? 129 SER d C      1 
ATOM   61696 O  O      . SER J  2 129 ? 238.788 341.115 242.343 1.00 69.43  ? 129 SER d O      1 
ATOM   61697 C  CB     . SER J  2 129 ? 238.806 337.848 242.071 1.00 79.21  ? 129 SER d CB     1 
ATOM   61698 O  OG     . SER J  2 129 ? 238.018 336.717 241.744 1.00 80.24  ? 129 SER d OG     1 
ATOM   61699 H  H      . SER J  2 129 ? 239.052 337.934 239.646 1.00 79.21  ? 129 SER d H      1 
ATOM   61700 H  HA     . SER J  2 129 ? 237.522 339.246 241.300 1.00 76.66  ? 129 SER d HA     1 
ATOM   61701 H  HB2    . SER J  2 129 ? 239.743 337.625 241.950 1.00 79.61  ? 129 SER d HB2    1 
ATOM   61702 H  HB3    . SER J  2 129 ? 238.642 338.091 242.996 1.00 78.28  ? 129 SER d HB3    1 
ATOM   61703 H  HG     . SER J  2 129 ? 237.203 336.908 241.807 1.00 79.62  ? 129 SER d HG     1 
ATOM   61704 N  N      . GLY J  2 130 ? 240.509 340.352 241.118 1.00 69.57  ? 130 GLY d N      1 
ATOM   61705 C  CA     . GLY J  2 130 ? 241.335 341.517 241.348 1.00 70.41  ? 130 GLY d CA     1 
ATOM   61706 C  C      . GLY J  2 130 ? 242.401 341.640 240.282 1.00 79.00  ? 130 GLY d C      1 
ATOM   61707 O  O      . GLY J  2 130 ? 243.126 340.680 240.007 1.00 75.28  ? 130 GLY d O      1 
ATOM   61708 H  H      . GLY J  2 130 ? 240.893 339.740 240.651 1.00 73.76  ? 130 GLY d H      1 
ATOM   61709 H  HA2    . GLY J  2 130 ? 240.782 342.315 241.327 1.00 70.97  ? 130 GLY d HA2    1 
ATOM   61710 H  HA3    . GLY J  2 130 ? 241.762 341.452 242.215 1.00 71.84  ? 130 GLY d HA3    1 
ATOM   61711 N  N      . LEU J  2 131 ? 242.507 342.817 239.674 1.00 81.43  ? 131 LEU d N      1 
ATOM   61712 C  CA     . LEU J  2 131 ? 243.406 343.005 238.546 1.00 78.26  ? 131 LEU d CA     1 
ATOM   61713 C  C      . LEU J  2 131 ? 244.819 343.264 239.048 1.00 75.17  ? 131 LEU d C      1 
ATOM   61714 O  O      . LEU J  2 131 ? 245.036 344.130 239.901 1.00 81.74  ? 131 LEU d O      1 
ATOM   61715 C  CB     . LEU J  2 131 ? 242.924 344.161 237.671 1.00 78.38  ? 131 LEU d CB     1 
ATOM   61716 C  CG     . LEU J  2 131 ? 243.338 344.125 236.197 1.00 78.07  ? 131 LEU d CG     1 
ATOM   61717 C  CD1    . LEU J  2 131 ? 242.686 342.959 235.464 1.00 71.65  ? 131 LEU d CD1    1 
ATOM   61718 C  CD2    . LEU J  2 131 ? 242.984 345.433 235.511 1.00 77.36  ? 131 LEU d CD2    1 
ATOM   61719 H  H      . LEU J  2 131 ? 242.073 343.524 239.900 1.00 78.52  ? 131 LEU d H      1 
ATOM   61720 H  HA     . LEU J  2 131 ? 243.423 342.197 238.015 1.00 78.38  ? 131 LEU d HA     1 
ATOM   61721 H  HB2    . LEU J  2 131 ? 241.955 344.173 237.695 1.00 77.48  ? 131 LEU d HB2    1 
ATOM   61722 H  HB3    . LEU J  2 131 ? 243.263 344.987 238.047 1.00 78.64  ? 131 LEU d HB3    1 
ATOM   61723 H  HG     . LEU J  2 131 ? 244.299 344.010 236.144 1.00 77.95  ? 131 LEU d HG     1 
ATOM   61724 H  HD11   . LEU J  2 131 ? 241.846 343.258 235.082 1.00 72.57  ? 131 LEU d HD11   1 
ATOM   61725 H  HD12   . LEU J  2 131 ? 243.281 342.661 234.758 1.00 71.35  ? 131 LEU d HD12   1 
ATOM   61726 H  HD13   . LEU J  2 131 ? 242.524 342.234 236.084 1.00 74.15  ? 131 LEU d HD13   1 
ATOM   61727 H  HD21   . LEU J  2 131 ? 243.326 346.171 236.036 1.00 79.06  ? 131 LEU d HD21   1 
ATOM   61728 H  HD22   . LEU J  2 131 ? 242.019 345.498 235.439 1.00 77.25  ? 131 LEU d HD22   1 
ATOM   61729 H  HD23   . LEU J  2 131 ? 243.383 345.442 234.627 1.00 76.44  ? 131 LEU d HD23   1 
ATOM   61730 N  N      . GLN J  2 132 ? 245.779 342.504 238.522 1.00 68.73  ? 132 GLN d N      1 
ATOM   61731 C  CA     . GLN J  2 132 ? 247.171 342.614 238.931 1.00 69.85  ? 132 GLN d CA     1 
ATOM   61732 C  C      . GLN J  2 132 ? 248.063 343.262 237.885 1.00 63.01  ? 132 GLN d C      1 
ATOM   61733 O  O      . GLN J  2 132 ? 249.041 343.917 238.250 1.00 63.10  ? 132 GLN d O      1 
ATOM   61734 C  CB     . GLN J  2 132 ? 247.735 341.229 239.271 1.00 75.19  ? 132 GLN d CB     1 
ATOM   61735 C  CG     . GLN J  2 132 ? 248.922 341.258 240.220 1.00 76.59  ? 132 GLN d CG     1 
ATOM   61736 C  CD     . GLN J  2 132 ? 248.553 341.774 241.599 1.00 79.30  ? 132 GLN d CD     1 
ATOM   61737 O  OE1    . GLN J  2 132 ? 247.376 341.862 241.946 1.00 81.33  ? 132 GLN d OE1    1 
ATOM   61738 N  NE2    . GLN J  2 132 ? 249.561 342.122 242.390 1.00 78.41  ? 132 GLN d NE2    1 
ATOM   61739 H  H      . GLN J  2 132 ? 245.644 341.908 237.917 1.00 72.65  ? 132 GLN d H      1 
ATOM   61740 H  HA     . GLN J  2 132 ? 247.218 343.159 239.732 1.00 73.23  ? 132 GLN d HA     1 
ATOM   61741 H  HB2    . GLN J  2 132 ? 247.036 340.698 239.684 1.00 75.73  ? 132 GLN d HB2    1 
ATOM   61742 H  HB3    . GLN J  2 132 ? 248.026 340.805 238.450 1.00 73.36  ? 132 GLN d HB3    1 
ATOM   61743 H  HG2    . GLN J  2 132 ? 249.269 340.358 240.321 1.00 76.15  ? 132 GLN d HG2    1 
ATOM   61744 H  HG3    . GLN J  2 132 ? 249.605 341.840 239.855 1.00 74.98  ? 132 GLN d HG3    1 
ATOM   61745 H  HE21   . GLN J  2 132 ? 250.371 342.047 242.112 1.00 77.52  ? 132 GLN d HE21   1 
ATOM   61746 H  HE22   . GLN J  2 132 ? 249.403 342.421 243.181 1.00 80.29  ? 132 GLN d HE22   1 
ATOM   61747 N  N      . GLY J  2 133 ? 247.755 343.101 236.607 1.00 63.76  ? 133 GLY d N      1 
ATOM   61748 C  CA     . GLY J  2 133 ? 248.538 343.733 235.567 1.00 63.79  ? 133 GLY d CA     1 
ATOM   61749 C  C      . GLY J  2 133 ? 248.324 343.054 234.228 1.00 62.76  ? 133 GLY d C      1 
ATOM   61750 O  O      . GLY J  2 133 ? 247.477 342.174 234.080 1.00 66.54  ? 133 GLY d O      1 
ATOM   61751 H  H      . GLY J  2 133 ? 247.095 342.632 236.319 1.00 68.44  ? 133 GLY d H      1 
ATOM   61752 H  HA2    . GLY J  2 133 ? 248.283 344.664 235.486 1.00 64.83  ? 133 GLY d HA2    1 
ATOM   61753 H  HA3    . GLY J  2 133 ? 249.480 343.687 235.793 1.00 64.62  ? 133 GLY d HA3    1 
ATOM   61754 N  N      . PHE J  2 134 ? 249.121 343.493 233.257 1.00 56.90  ? 134 PHE d N      1 
ATOM   61755 C  CA     . PHE J  2 134 ? 249.099 342.973 231.900 1.00 50.03  ? 134 PHE d CA     1 
ATOM   61756 C  C      . PHE J  2 134 ? 250.469 342.423 231.531 1.00 54.37  ? 134 PHE d C      1 
ATOM   61757 O  O      . PHE J  2 134 ? 251.494 342.815 232.096 1.00 61.70  ? 134 PHE d O      1 
ATOM   61758 C  CB     . PHE J  2 134 ? 248.714 344.058 230.887 1.00 56.30  ? 134 PHE d CB     1 
ATOM   61759 C  CG     . PHE J  2 134 ? 247.294 344.519 230.992 1.00 53.40  ? 134 PHE d CG     1 
ATOM   61760 C  CD1    . PHE J  2 134 ? 246.932 345.489 231.907 1.00 50.98  ? 134 PHE d CD1    1 
ATOM   61761 C  CD2    . PHE J  2 134 ? 246.323 343.997 230.159 1.00 56.91  ? 134 PHE d CD2    1 
ATOM   61762 C  CE1    . PHE J  2 134 ? 245.627 345.918 231.997 1.00 55.70  ? 134 PHE d CE1    1 
ATOM   61763 C  CE2    . PHE J  2 134 ? 245.018 344.423 230.246 1.00 55.17  ? 134 PHE d CE2    1 
ATOM   61764 C  CZ     . PHE J  2 134 ? 244.670 345.385 231.166 1.00 56.80  ? 134 PHE d CZ     1 
ATOM   61765 H  H      . PHE J  2 134 ? 249.700 344.118 233.369 1.00 58.75  ? 134 PHE d H      1 
ATOM   61766 H  HA     . PHE J  2 134 ? 248.452 342.255 231.839 1.00 54.61  ? 134 PHE d HA     1 
ATOM   61767 H  HB2    . PHE J  2 134 ? 249.286 344.828 231.025 1.00 57.20  ? 134 PHE d HB2    1 
ATOM   61768 H  HB3    . PHE J  2 134 ? 248.844 343.706 229.993 1.00 56.83  ? 134 PHE d HB3    1 
ATOM   61769 H  HD1    . PHE J  2 134 ? 247.576 345.851 232.471 1.00 54.24  ? 134 PHE d HD1    1 
ATOM   61770 H  HD2    . PHE J  2 134 ? 246.554 343.347 229.537 1.00 57.10  ? 134 PHE d HD2    1 
ATOM   61771 H  HE1    . PHE J  2 134 ? 245.393 346.568 232.619 1.00 57.29  ? 134 PHE d HE1    1 
ATOM   61772 H  HE2    . PHE J  2 134 ? 244.373 344.062 229.683 1.00 57.13  ? 134 PHE d HE2    1 
ATOM   61773 H  HZ     . PHE J  2 134 ? 243.789 345.673 231.225 1.00 57.72  ? 134 PHE d HZ     1 
ATOM   61774 N  N      . LEU J  2 135 ? 250.473 341.505 230.568 1.00 50.38  ? 135 LEU d N      1 
ATOM   61775 C  CA     . LEU J  2 135 ? 251.693 341.030 229.929 1.00 44.67  ? 135 LEU d CA     1 
ATOM   61776 C  C      . LEU J  2 135 ? 251.550 341.247 228.431 1.00 49.64  ? 135 LEU d C      1 
ATOM   61777 O  O      . LEU J  2 135 ? 250.609 340.735 227.815 1.00 54.58  ? 135 LEU d O      1 
ATOM   61778 C  CB     . LEU J  2 135 ? 251.948 339.555 230.243 1.00 44.73  ? 135 LEU d CB     1 
ATOM   61779 C  CG     . LEU J  2 135 ? 252.126 339.201 231.719 1.00 51.11  ? 135 LEU d CG     1 
ATOM   61780 C  CD1    . LEU J  2 135 ? 252.405 337.718 231.880 1.00 55.00  ? 135 LEU d CD1    1 
ATOM   61781 C  CD2    . LEU J  2 135 ? 253.241 340.021 232.335 1.00 54.99  ? 135 LEU d CD2    1 
ATOM   61782 H  H      . LEU J  2 135 ? 249.762 341.132 230.263 1.00 53.27  ? 135 LEU d H      1 
ATOM   61783 H  HA     . LEU J  2 135 ? 252.449 341.548 230.242 1.00 48.83  ? 135 LEU d HA     1 
ATOM   61784 H  HB2    . LEU J  2 135 ? 251.198 339.039 229.909 1.00 48.84  ? 135 LEU d HB2    1 
ATOM   61785 H  HB3    . LEU J  2 135 ? 252.757 339.282 229.785 1.00 47.23  ? 135 LEU d HB3    1 
ATOM   61786 H  HG     . LEU J  2 135 ? 251.306 339.407 232.194 1.00 53.46  ? 135 LEU d HG     1 
ATOM   61787 H  HD11   . LEU J  2 135 ? 252.498 337.516 232.824 1.00 56.00  ? 135 LEU d HD11   1 
ATOM   61788 H  HD12   . LEU J  2 135 ? 253.226 337.501 231.412 1.00 54.23  ? 135 LEU d HD12   1 
ATOM   61789 H  HD13   . LEU J  2 135 ? 251.666 337.215 231.504 1.00 54.24  ? 135 LEU d HD13   1 
ATOM   61790 H  HD21   . LEU J  2 135 ? 253.436 339.675 233.220 1.00 53.96  ? 135 LEU d HD21   1 
ATOM   61791 H  HD22   . LEU J  2 135 ? 252.955 340.944 232.396 1.00 54.32  ? 135 LEU d HD22   1 
ATOM   61792 H  HD23   . LEU J  2 135 ? 254.027 339.952 231.773 1.00 53.61  ? 135 LEU d HD23   1 
ATOM   61793 N  N      . ILE J  2 136 ? 252.475 342.007 227.850 1.00 51.47  ? 136 ILE d N      1 
ATOM   61794 C  CA     . ILE J  2 136 ? 252.420 342.389 226.443 1.00 46.37  ? 136 ILE d CA     1 
ATOM   61795 C  C      . ILE J  2 136 ? 253.605 341.753 225.729 1.00 48.39  ? 136 ILE d C      1 
ATOM   61796 O  O      . ILE J  2 136 ? 254.761 341.995 226.096 1.00 56.21  ? 136 ILE d O      1 
ATOM   61797 C  CB     . ILE J  2 136 ? 252.430 343.915 226.266 1.00 45.90  ? 136 ILE d CB     1 
ATOM   61798 C  CG1    . ILE J  2 136 ? 251.401 344.574 227.189 1.00 51.58  ? 136 ILE d CG1    1 
ATOM   61799 C  CG2    . ILE J  2 136 ? 252.146 344.278 224.822 1.00 48.61  ? 136 ILE d CG2    1 
ATOM   61800 C  CD1    . ILE J  2 136 ? 249.979 344.100 226.974 1.00 53.92  ? 136 ILE d CD1    1 
ATOM   61801 H  H      . ILE J  2 136 ? 253.159 342.324 228.263 1.00 51.24  ? 136 ILE d H      1 
ATOM   61802 H  HA     . ILE J  2 136 ? 251.607 342.044 226.045 1.00 49.15  ? 136 ILE d HA     1 
ATOM   61803 H  HB     . ILE J  2 136 ? 253.309 344.247 226.499 1.00 47.84  ? 136 ILE d HB     1 
ATOM   61804 H  HG12   . ILE J  2 136 ? 251.639 344.387 228.110 1.00 51.15  ? 136 ILE d HG12   1 
ATOM   61805 H  HG13   . ILE J  2 136 ? 251.416 345.531 227.036 1.00 50.77  ? 136 ILE d HG13   1 
ATOM   61806 H  HG21   . ILE J  2 136 ? 252.016 345.236 224.757 1.00 49.42  ? 136 ILE d HG21   1 
ATOM   61807 H  HG22   . ILE J  2 136 ? 251.345 343.814 224.535 1.00 50.02  ? 136 ILE d HG22   1 
ATOM   61808 H  HG23   . ILE J  2 136 ? 252.900 344.006 224.276 1.00 49.40  ? 136 ILE d HG23   1 
ATOM   61809 H  HD11   . ILE J  2 136 ? 249.710 344.309 226.066 1.00 52.21  ? 136 ILE d HD11   1 
ATOM   61810 H  HD12   . ILE J  2 136 ? 249.399 344.557 227.603 1.00 52.19  ? 136 ILE d HD12   1 
ATOM   61811 H  HD13   . ILE J  2 136 ? 249.935 343.143 227.121 1.00 52.73  ? 136 ILE d HD13   1 
ATOM   61812 N  N      . PHE J  2 137 ? 253.316 340.946 224.712 1.00 45.26  ? 137 PHE d N      1 
ATOM   61813 C  CA     . PHE J  2 137 ? 254.331 340.301 223.888 1.00 44.31  ? 137 PHE d CA     1 
ATOM   61814 C  C      . PHE J  2 137 ? 254.258 340.891 222.487 1.00 45.08  ? 137 PHE d C      1 
ATOM   61815 O  O      . PHE J  2 137 ? 253.204 340.838 221.844 1.00 52.49  ? 137 PHE d O      1 
ATOM   61816 C  CB     . PHE J  2 137 ? 254.119 338.788 223.837 1.00 45.52  ? 137 PHE d CB     1 
ATOM   61817 C  CG     . PHE J  2 137 ? 254.351 338.093 225.148 1.00 46.15  ? 137 PHE d CG     1 
ATOM   61818 C  CD1    . PHE J  2 137 ? 253.493 338.288 226.215 1.00 49.73  ? 137 PHE d CD1    1 
ATOM   61819 C  CD2    . PHE J  2 137 ? 255.420 337.230 225.307 1.00 47.19  ? 137 PHE d CD2    1 
ATOM   61820 C  CE1    . PHE J  2 137 ? 253.705 337.646 227.417 1.00 48.33  ? 137 PHE d CE1    1 
ATOM   61821 C  CE2    . PHE J  2 137 ? 255.634 336.585 226.507 1.00 51.68  ? 137 PHE d CE2    1 
ATOM   61822 C  CZ     . PHE J  2 137 ? 254.776 336.793 227.562 1.00 49.99  ? 137 PHE d CZ     1 
ATOM   61823 H  H      . PHE J  2 137 ? 252.514 340.751 224.476 1.00 47.91  ? 137 PHE d H      1 
ATOM   61824 H  HA     . PHE J  2 137 ? 255.209 340.477 224.256 1.00 47.44  ? 137 PHE d HA     1 
ATOM   61825 H  HB2    . PHE J  2 137 ? 253.207 338.611 223.562 1.00 47.11  ? 137 PHE d HB2    1 
ATOM   61826 H  HB3    . PHE J  2 137 ? 254.737 338.414 223.191 1.00 47.95  ? 137 PHE d HB3    1 
ATOM   61827 H  HD1    . PHE J  2 137 ? 252.769 338.864 226.123 1.00 49.22  ? 137 PHE d HD1    1 
ATOM   61828 H  HD2    . PHE J  2 137 ? 256.003 337.086 224.598 1.00 49.14  ? 137 PHE d HD2    1 
ATOM   61829 H  HE1    . PHE J  2 137 ? 253.125 337.787 228.129 1.00 48.75  ? 137 PHE d HE1    1 
ATOM   61830 H  HE2    . PHE J  2 137 ? 256.357 336.009 226.603 1.00 51.60  ? 137 PHE d HE2    1 
ATOM   61831 H  HZ     . PHE J  2 137 ? 254.919 336.360 228.371 1.00 50.58  ? 137 PHE d HZ     1 
ATOM   61832 N  N      . HIS J  2 138 ? 255.372 341.445 222.013 1.00 46.63  ? 138 HIS d N      1 
ATOM   61833 C  CA     . HIS J  2 138 ? 255.381 342.092 220.709 1.00 49.72  ? 138 HIS d CA     1 
ATOM   61834 C  C      . HIS J  2 138 ? 256.809 342.203 220.201 1.00 51.93  ? 138 HIS d C      1 
ATOM   61835 O  O      . HIS J  2 138 ? 257.765 342.169 220.980 1.00 52.75  ? 138 HIS d O      1 
ATOM   61836 C  CB     . HIS J  2 138 ? 254.743 343.481 220.772 1.00 49.12  ? 138 HIS d CB     1 
ATOM   61837 C  CG     . HIS J  2 138 ? 255.545 344.478 221.547 1.00 49.72  ? 138 HIS d CG     1 
ATOM   61838 N  ND1    . HIS J  2 138 ? 256.476 345.305 220.957 1.00 54.96  ? 138 HIS d ND1    1 
ATOM   61839 C  CD2    . HIS J  2 138 ? 255.560 344.777 222.867 1.00 50.45  ? 138 HIS d CD2    1 
ATOM   61840 C  CE1    . HIS J  2 138 ? 257.027 346.074 221.879 1.00 54.73  ? 138 HIS d CE1    1 
ATOM   61841 N  NE2    . HIS J  2 138 ? 256.489 345.773 223.046 1.00 49.30  ? 138 HIS d NE2    1 
ATOM   61842 H  H      . HIS J  2 138 ? 256.127 341.453 222.421 1.00 48.20  ? 138 HIS d H      1 
ATOM   61843 H  HA     . HIS J  2 138 ? 254.876 341.553 220.082 1.00 49.93  ? 138 HIS d HA     1 
ATOM   61844 H  HB2    . HIS J  2 138 ? 254.648 343.815 219.868 1.00 49.20  ? 138 HIS d HB2    1 
ATOM   61845 H  HB3    . HIS J  2 138 ? 253.872 343.409 221.193 1.00 49.64  ? 138 HIS d HB3    1 
ATOM   61846 H  HD1    . HIS J  2 138 ? 256.667 345.320 220.119 1.00 53.51  ? 138 HIS d HD1    1 
ATOM   61847 H  HD2    . HIS J  2 138 ? 255.037 344.383 223.526 1.00 50.29  ? 138 HIS d HD2    1 
ATOM   61848 H  HE1    . HIS J  2 138 ? 257.682 346.716 221.732 1.00 53.34  ? 138 HIS d HE1    1 
ATOM   61849 H  HE2    . HIS J  2 138 ? 256.688 346.141 223.797 1.00 48.73  ? 138 HIS d HE2    1 
ATOM   61850 N  N      . SER J  2 139 ? 256.936 342.338 218.885 1.00 53.67  ? 139 SER d N      1 
ATOM   61851 C  CA     . SER J  2 139 ? 258.230 342.556 218.259 1.00 53.36  ? 139 SER d CA     1 
ATOM   61852 C  C      . SER J  2 139 ? 258.583 344.037 218.246 1.00 54.51  ? 139 SER d C      1 
ATOM   61853 O  O      . SER J  2 139 ? 257.714 344.909 218.157 1.00 59.50  ? 139 SER d O      1 
ATOM   61854 C  CB     . SER J  2 139 ? 258.236 342.022 216.828 1.00 58.06  ? 139 SER d CB     1 
ATOM   61855 O  OG     . SER J  2 139 ? 259.226 342.669 216.048 1.00 67.31  ? 139 SER d OG     1 
ATOM   61856 H  H      . SER J  2 139 ? 256.280 342.306 218.330 1.00 52.83  ? 139 SER d H      1 
ATOM   61857 H  HA     . SER J  2 139 ? 258.912 342.088 218.762 1.00 53.41  ? 139 SER d HA     1 
ATOM   61858 H  HB2    . SER J  2 139 ? 258.435 341.076 216.849 1.00 55.93  ? 139 SER d HB2    1 
ATOM   61859 H  HB3    . SER J  2 139 ? 257.366 342.173 216.428 1.00 56.93  ? 139 SER d HB3    1 
ATOM   61860 H  HG     . SER J  2 139 ? 259.122 342.478 215.236 1.00 64.26  ? 139 SER d HG     1 
ATOM   61861 N  N      . PHE J  2 140 ? 259.882 344.312 218.338 1.00 59.07  ? 140 PHE d N      1 
ATOM   61862 C  CA     . PHE J  2 140 ? 260.401 345.662 218.189 1.00 60.41  ? 140 PHE d CA     1 
ATOM   61863 C  C      . PHE J  2 140 ? 260.723 346.008 216.743 1.00 66.09  ? 140 PHE d C      1 
ATOM   61864 O  O      . PHE J  2 140 ? 260.967 347.181 216.439 1.00 68.35  ? 140 PHE d O      1 
ATOM   61865 C  CB     . PHE J  2 140 ? 261.663 345.831 219.040 1.00 67.74  ? 140 PHE d CB     1 
ATOM   61866 C  CG     . PHE J  2 140 ? 261.678 347.084 219.867 1.00 69.11  ? 140 PHE d CG     1 
ATOM   61867 C  CD1    . PHE J  2 140 ? 261.024 347.131 221.086 1.00 67.19  ? 140 PHE d CD1    1 
ATOM   61868 C  CD2    . PHE J  2 140 ? 262.352 348.211 219.431 1.00 72.47  ? 140 PHE d CD2    1 
ATOM   61869 C  CE1    . PHE J  2 140 ? 261.038 348.278 221.852 1.00 70.99  ? 140 PHE d CE1    1 
ATOM   61870 C  CE2    . PHE J  2 140 ? 262.369 349.362 220.195 1.00 73.43  ? 140 PHE d CE2    1 
ATOM   61871 C  CZ     . PHE J  2 140 ? 261.711 349.394 221.406 1.00 72.17  ? 140 PHE d CZ     1 
ATOM   61872 H  H      . PHE J  2 140 ? 260.488 343.721 218.484 1.00 60.59  ? 140 PHE d H      1 
ATOM   61873 H  HA     . PHE J  2 140 ? 259.741 346.295 218.508 1.00 60.70  ? 140 PHE d HA     1 
ATOM   61874 H  HB2    . PHE J  2 140 ? 261.738 345.077 219.646 1.00 68.59  ? 140 PHE d HB2    1 
ATOM   61875 H  HB3    . PHE J  2 140 ? 262.429 345.856 218.448 1.00 67.10  ? 140 PHE d HB3    1 
ATOM   61876 H  HD1    . PHE J  2 140 ? 260.569 346.381 221.391 1.00 65.58  ? 140 PHE d HD1    1 
ATOM   61877 H  HD2    . PHE J  2 140 ? 262.797 348.194 218.615 1.00 71.18  ? 140 PHE d HD2    1 
ATOM   61878 H  HE1    . PHE J  2 140 ? 260.594 348.298 222.668 1.00 70.48  ? 140 PHE d HE1    1 
ATOM   61879 H  HE2    . PHE J  2 140 ? 262.824 350.115 219.893 1.00 73.77  ? 140 PHE d HE2    1 
ATOM   61880 H  HZ     . PHE J  2 140 ? 261.721 350.168 221.922 1.00 72.92  ? 140 PHE d HZ     1 
ATOM   61881 N  N      . GLY J  2 141 ? 260.727 345.016 215.849 1.00 71.38  ? 141 GLY d N      1 
ATOM   61882 C  CA     . GLY J  2 141 ? 261.134 345.268 214.476 1.00 65.69  ? 141 GLY d CA     1 
ATOM   61883 C  C      . GLY J  2 141 ? 260.270 346.306 213.788 1.00 64.40  ? 141 GLY d C      1 
ATOM   61884 O  O      . GLY J  2 141 ? 260.779 347.192 213.098 1.00 64.58  ? 141 GLY d O      1 
ATOM   61885 H  H      . GLY J  2 141 ? 260.496 344.204 216.010 1.00 67.36  ? 141 GLY d H      1 
ATOM   61886 H  HA2    . GLY J  2 141 ? 262.056 345.568 214.459 1.00 64.58  ? 141 GLY d HA2    1 
ATOM   61887 H  HA3    . GLY J  2 141 ? 261.068 344.443 213.970 1.00 65.67  ? 141 GLY d HA3    1 
ATOM   61888 N  N      . GLY J  2 142 ? 258.957 346.213 213.968 1.00 66.82  ? 142 GLY d N      1 
ATOM   61889 C  CA     . GLY J  2 142 ? 258.052 347.175 213.375 1.00 68.51  ? 142 GLY d CA     1 
ATOM   61890 C  C      . GLY J  2 142 ? 256.783 346.553 212.836 1.00 62.32  ? 142 GLY d C      1 
ATOM   61891 O  O      . GLY J  2 142 ? 256.618 345.329 212.855 1.00 64.82  ? 142 GLY d O      1 
ATOM   61892 H  H      . GLY J  2 142 ? 258.569 345.596 214.424 1.00 65.06  ? 142 GLY d H      1 
ATOM   61893 H  HA2    . GLY J  2 142 ? 257.805 347.838 214.038 1.00 69.29  ? 142 GLY d HA2    1 
ATOM   61894 H  HA3    . GLY J  2 142 ? 258.493 347.625 212.641 1.00 66.53  ? 142 GLY d HA3    1 
ATOM   61895 N  N      . GLY J  2 143 ? 255.887 347.397 212.349 1.00 55.30  ? 143 GLY d N      1 
ATOM   61896 C  CA     . GLY J  2 143 ? 254.605 346.947 211.839 1.00 58.90  ? 143 GLY d CA     1 
ATOM   61897 C  C      . GLY J  2 143 ? 253.543 346.993 212.927 1.00 63.21  ? 143 GLY d C      1 
ATOM   61898 O  O      . GLY J  2 143 ? 253.333 348.029 213.555 1.00 63.46  ? 143 GLY d O      1 
ATOM   61899 H  H      . GLY J  2 143 ? 255.993 348.249 212.313 1.00 56.82  ? 143 GLY d H      1 
ATOM   61900 H  HA2    . GLY J  2 143 ? 254.326 347.514 211.105 1.00 57.97  ? 143 GLY d HA2    1 
ATOM   61901 H  HA3    . GLY J  2 143 ? 254.684 346.037 211.516 1.00 58.98  ? 143 GLY d HA3    1 
ATOM   61902 N  N      . THR J  2 144 ? 252.882 345.860 213.153 1.00 64.26  ? 144 THR d N      1 
ATOM   61903 C  CA     . THR J  2 144 ? 251.912 345.794 214.236 1.00 56.36  ? 144 THR d CA     1 
ATOM   61904 C  C      . THR J  2 144 ? 252.595 345.848 215.596 1.00 61.45  ? 144 THR d C      1 
ATOM   61905 O  O      . THR J  2 144 ? 252.062 346.455 216.532 1.00 63.55  ? 144 THR d O      1 
ATOM   61906 C  CB     . THR J  2 144 ? 251.078 344.524 214.107 1.00 56.95  ? 144 THR d CB     1 
ATOM   61907 O  OG1    . THR J  2 144 ? 251.900 343.383 214.375 1.00 66.91  ? 144 THR d OG1    1 
ATOM   61908 C  CG2    . THR J  2 144 ? 250.510 344.412 212.706 1.00 54.31  ? 144 THR d CG2    1 
ATOM   61909 H  H      . THR J  2 144 ? 252.978 345.133 212.705 1.00 62.54  ? 144 THR d H      1 
ATOM   61910 H  HA     . THR J  2 144 ? 251.316 346.555 214.166 1.00 57.99  ? 144 THR d HA     1 
ATOM   61911 H  HB     . THR J  2 144 ? 250.341 344.554 214.735 1.00 57.98  ? 144 THR d HB     1 
ATOM   61912 H  HG1    . THR J  2 144 ? 252.565 343.383 213.862 1.00 62.16  ? 144 THR d HG1    1 
ATOM   61913 H  HG21   . THR J  2 144 ? 250.204 345.281 212.408 1.00 56.63  ? 144 THR d HG21   1 
ATOM   61914 H  HG22   . THR J  2 144 ? 249.766 343.792 212.698 1.00 57.16  ? 144 THR d HG22   1 
ATOM   61915 H  HG23   . THR J  2 144 ? 251.195 344.098 212.095 1.00 58.39  ? 144 THR d HG23   1 
ATOM   61916 N  N      . GLY J  2 145 ? 253.777 345.241 215.720 1.00 61.56  ? 145 GLY d N      1 
ATOM   61917 C  CA     . GLY J  2 145 ? 254.467 345.191 216.997 1.00 57.50  ? 145 GLY d CA     1 
ATOM   61918 C  C      . GLY J  2 145 ? 254.928 346.539 217.509 1.00 57.95  ? 145 GLY d C      1 
ATOM   61919 O  O      . GLY J  2 145 ? 255.259 346.658 218.693 1.00 62.14  ? 145 GLY d O      1 
ATOM   61920 H  H      . GLY J  2 145 ? 254.195 344.853 215.077 1.00 61.40  ? 145 GLY d H      1 
ATOM   61921 H  HA2    . GLY J  2 145 ? 253.878 344.798 217.659 1.00 56.08  ? 145 GLY d HA2    1 
ATOM   61922 H  HA3    . GLY J  2 145 ? 255.247 344.620 216.911 1.00 58.33  ? 145 GLY d HA3    1 
ATOM   61923 N  N      . SER J  2 146 ? 254.969 347.552 216.646 1.00 54.28  ? 146 SER d N      1 
ATOM   61924 C  CA     . SER J  2 146 ? 255.410 348.890 217.016 1.00 54.15  ? 146 SER d CA     1 
ATOM   61925 C  C      . SER J  2 146 ? 254.274 349.899 217.020 1.00 56.35  ? 146 SER d C      1 
ATOM   61926 O  O      . SER J  2 146 ? 254.118 350.655 217.983 1.00 58.38  ? 146 SER d O      1 
ATOM   61927 C  CB     . SER J  2 146 ? 256.508 349.362 216.055 1.00 57.07  ? 146 SER d CB     1 
ATOM   61928 O  OG     . SER J  2 146 ? 256.028 349.411 214.723 1.00 63.44  ? 146 SER d OG     1 
ATOM   61929 H  H      . SER J  2 146 ? 254.737 347.485 215.822 1.00 57.83  ? 146 SER d H      1 
ATOM   61930 H  HA     . SER J  2 146 ? 255.788 348.863 217.908 1.00 55.71  ? 146 SER d HA     1 
ATOM   61931 H  HB2    . SER J  2 146 ? 256.790 350.251 216.317 1.00 56.30  ? 146 SER d HB2    1 
ATOM   61932 H  HB3    . SER J  2 146 ? 257.256 348.748 216.101 1.00 57.94  ? 146 SER d HB3    1 
ATOM   61933 H  HG     . SER J  2 146 ? 256.624 349.712 214.213 1.00 60.98  ? 146 SER d HG     1 
ATOM   61934 N  N      . GLY J  2 147 ? 253.476 349.936 215.955 1.00 55.65  ? 147 GLY d N      1 
ATOM   61935 C  CA     . GLY J  2 147 ? 252.382 350.891 215.902 1.00 55.69  ? 147 GLY d CA     1 
ATOM   61936 C  C      . GLY J  2 147 ? 251.205 350.466 216.759 1.00 58.33  ? 147 GLY d C      1 
ATOM   61937 O  O      . GLY J  2 147 ? 250.731 351.226 217.609 1.00 66.85  ? 147 GLY d O      1 
ATOM   61938 H  H      . GLY J  2 147 ? 253.547 349.424 215.268 1.00 57.34  ? 147 GLY d H      1 
ATOM   61939 H  HA2    . GLY J  2 147 ? 252.691 351.757 216.210 1.00 57.79  ? 147 GLY d HA2    1 
ATOM   61940 H  HA3    . GLY J  2 147 ? 252.078 350.982 214.986 1.00 57.07  ? 147 GLY d HA3    1 
ATOM   61941 N  N      . PHE J  2 148 ? 250.716 349.244 216.546 1.00 56.00  ? 148 PHE d N      1 
ATOM   61942 C  CA     . PHE J  2 148 ? 249.556 348.777 217.295 1.00 54.18  ? 148 PHE d CA     1 
ATOM   61943 C  C      . PHE J  2 148 ? 249.860 348.686 218.784 1.00 59.68  ? 148 PHE d C      1 
ATOM   61944 O  O      . PHE J  2 148 ? 249.037 349.083 219.617 1.00 66.54  ? 148 PHE d O      1 
ATOM   61945 C  CB     . PHE J  2 148 ? 249.102 347.422 216.759 1.00 53.52  ? 148 PHE d CB     1 
ATOM   61946 C  CG     . PHE J  2 148 ? 247.721 347.035 217.191 1.00 63.04  ? 148 PHE d CG     1 
ATOM   61947 C  CD1    . PHE J  2 148 ? 246.613 347.522 216.521 1.00 65.73  ? 148 PHE d CD1    1 
ATOM   61948 C  CD2    . PHE J  2 148 ? 247.529 346.182 218.262 1.00 61.28  ? 148 PHE d CD2    1 
ATOM   61949 C  CE1    . PHE J  2 148 ? 245.340 347.169 216.913 1.00 67.04  ? 148 PHE d CE1    1 
ATOM   61950 C  CE2    . PHE J  2 148 ? 246.258 345.825 218.659 1.00 61.07  ? 148 PHE d CE2    1 
ATOM   61951 C  CZ     . PHE J  2 148 ? 245.162 346.318 217.983 1.00 64.89  ? 148 PHE d CZ     1 
ATOM   61952 H  H      . PHE J  2 148 ? 251.034 348.676 215.986 1.00 57.95  ? 148 PHE d H      1 
ATOM   61953 H  HA     . PHE J  2 148 ? 248.829 349.407 217.175 1.00 57.79  ? 148 PHE d HA     1 
ATOM   61954 H  HB2    . PHE J  2 148 ? 249.116 347.448 215.790 1.00 57.25  ? 148 PHE d HB2    1 
ATOM   61955 H  HB3    . PHE J  2 148 ? 249.712 346.742 217.081 1.00 57.21  ? 148 PHE d HB3    1 
ATOM   61956 H  HD1    . PHE J  2 148 ? 246.731 348.095 215.799 1.00 63.23  ? 148 PHE d HD1    1 
ATOM   61957 H  HD2    . PHE J  2 148 ? 248.264 345.847 218.721 1.00 59.23  ? 148 PHE d HD2    1 
ATOM   61958 H  HE1    . PHE J  2 148 ? 244.604 347.503 216.454 1.00 66.47  ? 148 PHE d HE1    1 
ATOM   61959 H  HE2    . PHE J  2 148 ? 246.140 345.251 219.381 1.00 61.03  ? 148 PHE d HE2    1 
ATOM   61960 H  HZ     . PHE J  2 148 ? 244.304 346.078 218.249 1.00 65.20  ? 148 PHE d HZ     1 
ATOM   61961 N  N      . THR J  2 149 ? 251.037 348.166 219.139 1.00 56.48  ? 149 THR d N      1 
ATOM   61962 C  CA     . THR J  2 149 ? 251.395 348.044 220.548 1.00 55.47  ? 149 THR d CA     1 
ATOM   61963 C  C      . THR J  2 149 ? 251.459 349.412 221.213 1.00 56.33  ? 149 THR d C      1 
ATOM   61964 O  O      . THR J  2 149 ? 250.904 349.616 222.298 1.00 63.68  ? 149 THR d O      1 
ATOM   61965 C  CB     . THR J  2 149 ? 252.730 347.316 220.687 1.00 57.28  ? 149 THR d CB     1 
ATOM   61966 O  OG1    . THR J  2 149 ? 253.733 347.999 219.925 1.00 66.35  ? 149 THR d OG1    1 
ATOM   61967 C  CG2    . THR J  2 149 ? 252.606 345.886 220.196 1.00 60.25  ? 149 THR d CG2    1 
ATOM   61968 H  H      . THR J  2 149 ? 251.635 347.881 218.592 1.00 57.75  ? 149 THR d H      1 
ATOM   61969 H  HA     . THR J  2 149 ? 250.719 347.521 221.003 1.00 57.37  ? 149 THR d HA     1 
ATOM   61970 H  HB     . THR J  2 149 ? 252.991 347.298 221.621 1.00 56.41  ? 149 THR d HB     1 
ATOM   61971 H  HG1    . THR J  2 149 ? 254.478 347.627 220.033 1.00 60.83  ? 149 THR d HG1    1 
ATOM   61972 H  HG21   . THR J  2 149 ? 251.904 345.820 219.532 1.00 58.75  ? 149 THR d HG21   1 
ATOM   61973 H  HG22   . THR J  2 149 ? 253.441 345.605 219.796 1.00 57.91  ? 149 THR d HG22   1 
ATOM   61974 H  HG23   . THR J  2 149 ? 252.392 345.297 220.936 1.00 56.27  ? 149 THR d HG23   1 
ATOM   61975 N  N      . SER J  2 150 ? 252.128 350.368 220.568 1.00 56.95  ? 150 SER d N      1 
ATOM   61976 C  CA     . SER J  2 150 ? 252.151 351.725 221.099 1.00 57.21  ? 150 SER d CA     1 
ATOM   61977 C  C      . SER J  2 150 ? 250.747 352.309 221.148 1.00 60.09  ? 150 SER d C      1 
ATOM   61978 O  O      . SER J  2 150 ? 250.384 353.002 222.105 1.00 66.77  ? 150 SER d O      1 
ATOM   61979 C  CB     . SER J  2 150 ? 253.071 352.602 220.252 1.00 59.48  ? 150 SER d CB     1 
ATOM   61980 O  OG     . SER J  2 150 ? 252.624 352.659 218.910 1.00 65.26  ? 150 SER d OG     1 
ATOM   61981 H  H      . SER J  2 150 ? 252.565 350.259 219.838 1.00 58.84  ? 150 SER d H      1 
ATOM   61982 H  HA     . SER J  2 150 ? 252.502 351.706 222.002 1.00 58.73  ? 150 SER d HA     1 
ATOM   61983 H  HB2    . SER J  2 150 ? 253.078 353.498 220.622 1.00 60.32  ? 150 SER d HB2    1 
ATOM   61984 H  HB3    . SER J  2 150 ? 253.965 352.228 220.271 1.00 59.14  ? 150 SER d HB3    1 
ATOM   61985 H  HG     . SER J  2 150 ? 252.567 351.883 218.594 1.00 62.39  ? 150 SER d HG     1 
ATOM   61986 N  N      . LEU J  2 151 ? 249.941 352.036 220.120 1.00 59.07  ? 151 LEU d N      1 
ATOM   61987 C  CA     . LEU J  2 151 ? 248.555 352.488 220.126 1.00 60.41  ? 151 LEU d CA     1 
ATOM   61988 C  C      . LEU J  2 151 ? 247.772 351.838 221.259 1.00 62.09  ? 151 LEU d C      1 
ATOM   61989 O  O      . LEU J  2 151 ? 246.986 352.504 221.943 1.00 66.57  ? 151 LEU d O      1 
ATOM   61990 C  CB     . LEU J  2 151 ? 247.905 352.177 218.777 1.00 61.89  ? 151 LEU d CB     1 
ATOM   61991 C  CG     . LEU J  2 151 ? 246.443 352.588 218.610 1.00 62.37  ? 151 LEU d CG     1 
ATOM   61992 C  CD1    . LEU J  2 151 ? 246.301 354.093 218.713 1.00 62.92  ? 151 LEU d CD1    1 
ATOM   61993 C  CD2    . LEU J  2 151 ? 245.901 352.087 217.286 1.00 64.13  ? 151 LEU d CD2    1 
ATOM   61994 H  H      . LEU J  2 151 ? 250.170 351.592 219.420 1.00 61.17  ? 151 LEU d H      1 
ATOM   61995 H  HA     . LEU J  2 151 ? 248.534 353.448 220.257 1.00 62.58  ? 151 LEU d HA     1 
ATOM   61996 H  HB2    . LEU J  2 151 ? 248.411 352.633 218.087 1.00 62.01  ? 151 LEU d HB2    1 
ATOM   61997 H  HB3    . LEU J  2 151 ? 247.954 351.219 218.631 1.00 61.95  ? 151 LEU d HB3    1 
ATOM   61998 H  HG     . LEU J  2 151 ? 245.917 352.188 219.318 1.00 61.75  ? 151 LEU d HG     1 
ATOM   61999 H  HD11   . LEU J  2 151 ? 245.404 354.344 218.442 1.00 62.68  ? 151 LEU d HD11   1 
ATOM   62000 H  HD12   . LEU J  2 151 ? 246.457 354.360 219.631 1.00 63.52  ? 151 LEU d HD12   1 
ATOM   62001 H  HD13   . LEU J  2 151 ? 246.953 354.510 218.129 1.00 62.44  ? 151 LEU d HD13   1 
ATOM   62002 H  HD21   . LEU J  2 151 ? 245.992 351.122 217.254 1.00 63.91  ? 151 LEU d HD21   1 
ATOM   62003 H  HD22   . LEU J  2 151 ? 246.409 352.493 216.567 1.00 62.52  ? 151 LEU d HD22   1 
ATOM   62004 H  HD23   . LEU J  2 151 ? 244.967 352.336 217.215 1.00 65.53  ? 151 LEU d HD23   1 
ATOM   62005 N  N      . LEU J  2 152 ? 247.967 350.536 221.468 1.00 58.50  ? 152 LEU d N      1 
ATOM   62006 C  CA     . LEU J  2 152 ? 247.227 349.839 222.513 1.00 59.11  ? 152 LEU d CA     1 
ATOM   62007 C  C      . LEU J  2 152 ? 247.703 350.252 223.899 1.00 56.78  ? 152 LEU d C      1 
ATOM   62008 O  O      . LEU J  2 152 ? 246.892 350.405 224.820 1.00 63.57  ? 152 LEU d O      1 
ATOM   62009 C  CB     . LEU J  2 152 ? 247.366 348.329 222.331 1.00 58.02  ? 152 LEU d CB     1 
ATOM   62010 C  CG     . LEU J  2 152 ? 246.636 347.461 223.355 1.00 61.11  ? 152 LEU d CG     1 
ATOM   62011 C  CD1    . LEU J  2 152 ? 245.161 347.820 223.423 1.00 66.94  ? 152 LEU d CD1    1 
ATOM   62012 C  CD2    . LEU J  2 152 ? 246.810 345.996 223.013 1.00 59.39  ? 152 LEU d CD2    1 
ATOM   62013 H  H      . LEU J  2 152 ? 248.513 350.043 221.024 1.00 60.03  ? 152 LEU d H      1 
ATOM   62014 H  HA     . LEU J  2 152 ? 246.289 350.067 222.438 1.00 61.24  ? 152 LEU d HA     1 
ATOM   62015 H  HB2    . LEU J  2 152 ? 247.026 348.093 221.455 1.00 59.87  ? 152 LEU d HB2    1 
ATOM   62016 H  HB3    . LEU J  2 152 ? 248.307 348.105 222.385 1.00 59.10  ? 152 LEU d HB3    1 
ATOM   62017 H  HG     . LEU J  2 152 ? 247.024 347.613 224.230 1.00 61.12  ? 152 LEU d HG     1 
ATOM   62018 H  HD11   . LEU J  2 152 ? 244.701 347.159 223.964 1.00 65.87  ? 152 LEU d HD11   1 
ATOM   62019 H  HD12   . LEU J  2 152 ? 245.067 348.698 223.823 1.00 64.62  ? 152 LEU d HD12   1 
ATOM   62020 H  HD13   . LEU J  2 152 ? 244.796 347.823 222.524 1.00 65.05  ? 152 LEU d HD13   1 
ATOM   62021 H  HD21   . LEU J  2 152 ? 246.305 345.464 223.647 1.00 59.97  ? 152 LEU d HD21   1 
ATOM   62022 H  HD22   . LEU J  2 152 ? 246.481 345.842 222.114 1.00 60.60  ? 152 LEU d HD22   1 
ATOM   62023 H  HD23   . LEU J  2 152 ? 247.752 345.770 223.064 1.00 57.79  ? 152 LEU d HD23   1 
ATOM   62024 N  N      . MET J  2 153 ? 249.013 350.436 224.068 1.00 53.78  ? 153 MET d N      1 
ATOM   62025 C  CA     . MET J  2 153 ? 249.545 350.771 225.384 1.00 60.42  ? 153 MET d CA     1 
ATOM   62026 C  C      . MET J  2 153 ? 249.006 352.108 225.876 1.00 64.29  ? 153 MET d C      1 
ATOM   62027 O  O      . MET J  2 153 ? 248.659 352.249 227.054 1.00 70.16  ? 153 MET d O      1 
ATOM   62028 C  CB     . MET J  2 153 ? 251.073 350.789 225.339 1.00 60.54  ? 153 MET d CB     1 
ATOM   62029 C  CG     . MET J  2 153 ? 251.699 349.408 225.232 1.00 57.31  ? 153 MET d CG     1 
ATOM   62030 S  SD     . MET J  2 153 ? 251.563 348.450 226.751 1.00 64.60  ? 153 MET d SD     1 
ATOM   62031 C  CE     . MET J  2 153 ? 252.716 349.323 227.805 1.00 66.71  ? 153 MET d CE     1 
ATOM   62032 H  H      . MET J  2 153 ? 249.603 350.373 223.447 1.00 58.61  ? 153 MET d H      1 
ATOM   62033 H  HA     . MET J  2 153 ? 249.277 350.081 226.009 1.00 61.46  ? 153 MET d HA     1 
ATOM   62034 H  HB2    . MET J  2 153 ? 251.356 351.304 224.568 1.00 60.38  ? 153 MET d HB2    1 
ATOM   62035 H  HB3    . MET J  2 153 ? 251.404 351.203 226.151 1.00 62.01  ? 153 MET d HB3    1 
ATOM   62036 H  HG2    . MET J  2 153 ? 251.251 348.911 224.531 1.00 59.64  ? 153 MET d HG2    1 
ATOM   62037 H  HG3    . MET J  2 153 ? 252.641 349.504 225.022 1.00 57.76  ? 153 MET d HG3    1 
ATOM   62038 H  HE1    . MET J  2 153 ? 253.589 349.324 227.382 1.00 65.83  ? 153 MET d HE1    1 
ATOM   62039 H  HE2    . MET J  2 153 ? 252.764 348.872 228.662 1.00 65.79  ? 153 MET d HE2    1 
ATOM   62040 H  HE3    . MET J  2 153 ? 252.407 350.234 227.927 1.00 64.10  ? 153 MET d HE3    1 
ATOM   62041 N  N      . GLU J  2 154 ? 248.927 353.104 224.990 1.00 59.79  ? 154 GLU d N      1 
ATOM   62042 C  CA     . GLU J  2 154 ? 248.423 354.408 225.407 1.00 63.22  ? 154 GLU d CA     1 
ATOM   62043 C  C      . GLU J  2 154 ? 246.951 354.342 225.794 1.00 62.92  ? 154 GLU d C      1 
ATOM   62044 O  O      . GLU J  2 154 ? 246.525 355.040 226.721 1.00 69.62  ? 154 GLU d O      1 
ATOM   62045 C  CB     . GLU J  2 154 ? 248.641 355.440 224.301 1.00 64.74  ? 154 GLU d CB     1 
ATOM   62046 C  CG     . GLU J  2 154 ? 248.000 355.093 222.971 1.00 67.48  ? 154 GLU d CG     1 
ATOM   62047 C  CD     . GLU J  2 154 ? 248.204 356.178 221.932 1.00 80.96  ? 154 GLU d CD     1 
ATOM   62048 O  OE1    . GLU J  2 154 ? 248.831 357.207 222.262 1.00 93.07  ? 154 GLU d OE1    1 
ATOM   62049 O  OE2    . GLU J  2 154 ? 247.740 356.005 220.786 1.00 81.30  ? 154 GLU d OE2    1 
ATOM   62050 H  H      . GLU J  2 154 ? 249.152 353.049 224.163 1.00 61.90  ? 154 GLU d H      1 
ATOM   62051 H  HA     . GLU J  2 154 ? 248.921 354.698 226.187 1.00 64.86  ? 154 GLU d HA     1 
ATOM   62052 H  HB2    . GLU J  2 154 ? 248.271 356.288 224.592 1.00 67.61  ? 154 GLU d HB2    1 
ATOM   62053 H  HB3    . GLU J  2 154 ? 249.594 355.534 224.151 1.00 66.83  ? 154 GLU d HB3    1 
ATOM   62054 H  HG2    . GLU J  2 154 ? 248.400 354.278 222.632 1.00 66.70  ? 154 GLU d HG2    1 
ATOM   62055 H  HG3    . GLU J  2 154 ? 247.046 354.971 223.097 1.00 68.02  ? 154 GLU d HG3    1 
ATOM   62056 N  N      . ARG J  2 155 ? 246.160 353.520 225.101 1.00 58.28  ? 155 ARG d N      1 
ATOM   62057 C  CA     . ARG J  2 155 ? 244.765 353.345 225.491 1.00 57.60  ? 155 ARG d CA     1 
ATOM   62058 C  C      . ARG J  2 155 ? 244.659 352.736 226.882 1.00 61.53  ? 155 ARG d C      1 
ATOM   62059 O  O      . ARG J  2 155 ? 243.842 353.173 227.701 1.00 72.05  ? 155 ARG d O      1 
ATOM   62060 C  CB     . ARG J  2 155 ? 244.039 352.467 224.473 1.00 62.61  ? 155 ARG d CB     1 
ATOM   62061 C  CG     . ARG J  2 155 ? 243.796 353.120 223.122 1.00 67.23  ? 155 ARG d CG     1 
ATOM   62062 C  CD     . ARG J  2 155 ? 242.816 354.275 223.228 1.00 68.20  ? 155 ARG d CD     1 
ATOM   62063 N  NE     . ARG J  2 155 ? 242.276 354.657 221.928 1.00 73.73  ? 155 ARG d NE     1 
ATOM   62064 C  CZ     . ARG J  2 155 ? 241.221 354.091 221.356 1.00 72.93  ? 155 ARG d CZ     1 
ATOM   62065 N  NH1    . ARG J  2 155 ? 240.567 353.099 221.938 1.00 69.64  ? 155 ARG d NH1    1 
ATOM   62066 N  NH2    . ARG J  2 155 ? 240.813 354.530 220.169 1.00 71.97  ? 155 ARG d NH2    1 
ATOM   62067 H  H      . ARG J  2 155 ? 246.403 353.061 224.417 1.00 62.53  ? 155 ARG d H      1 
ATOM   62068 H  HA     . ARG J  2 155 ? 244.333 354.212 225.509 1.00 62.35  ? 155 ARG d HA     1 
ATOM   62069 H  HB2    . ARG J  2 155 ? 244.567 351.668 224.323 1.00 64.01  ? 155 ARG d HB2    1 
ATOM   62070 H  HB3    . ARG J  2 155 ? 243.175 352.221 224.838 1.00 63.50  ? 155 ARG d HB3    1 
ATOM   62071 H  HG2    . ARG J  2 155 ? 244.634 353.464 222.776 1.00 65.69  ? 155 ARG d HG2    1 
ATOM   62072 H  HG3    . ARG J  2 155 ? 243.424 352.463 222.513 1.00 66.62  ? 155 ARG d HG3    1 
ATOM   62073 H  HD2    . ARG J  2 155 ? 242.079 354.017 223.803 1.00 67.31  ? 155 ARG d HD2    1 
ATOM   62074 H  HD3    . ARG J  2 155 ? 243.274 355.044 223.599 1.00 67.64  ? 155 ARG d HD3    1 
ATOM   62075 H  HE     . ARG J  2 155 ? 242.712 355.241 221.472 1.00 71.74  ? 155 ARG d HE     1 
ATOM   62076 H  HH11   . ARG J  2 155 ? 240.820 352.804 222.705 1.00 69.83  ? 155 ARG d HH11   1 
ATOM   62077 H  HH12   . ARG J  2 155 ? 239.886 352.747 221.547 1.00 70.17  ? 155 ARG d HH12   1 
ATOM   62078 H  HH21   . ARG J  2 155 ? 241.231 355.174 219.782 1.00 71.87  ? 155 ARG d HH21   1 
ATOM   62079 H  HH22   . ARG J  2 155 ? 240.131 354.170 219.789 1.00 72.83  ? 155 ARG d HH22   1 
ATOM   62080 N  N      . LEU J  2 156 ? 245.480 351.723 227.168 1.00 56.29  ? 156 LEU d N      1 
ATOM   62081 C  CA     . LEU J  2 156 ? 245.439 351.084 228.478 1.00 56.61  ? 156 LEU d CA     1 
ATOM   62082 C  C      . LEU J  2 156 ? 245.838 352.059 229.578 1.00 60.66  ? 156 LEU d C      1 
ATOM   62083 O  O      . LEU J  2 156 ? 245.277 352.028 230.679 1.00 65.59  ? 156 LEU d O      1 
ATOM   62084 C  CB     . LEU J  2 156 ? 246.352 349.860 228.489 1.00 59.34  ? 156 LEU d CB     1 
ATOM   62085 C  CG     . LEU J  2 156 ? 245.978 348.737 227.520 1.00 60.43  ? 156 LEU d CG     1 
ATOM   62086 C  CD1    . LEU J  2 156 ? 247.052 347.666 227.510 1.00 62.19  ? 156 LEU d CD1    1 
ATOM   62087 C  CD2    . LEU J  2 156 ? 244.633 348.135 227.882 1.00 60.18  ? 156 LEU d CD2    1 
ATOM   62088 H  H      . LEU J  2 156 ? 246.063 351.396 226.628 1.00 59.90  ? 156 LEU d H      1 
ATOM   62089 H  HA     . LEU J  2 156 ? 244.534 350.787 228.655 1.00 58.94  ? 156 LEU d HA     1 
ATOM   62090 H  HB2    . LEU J  2 156 ? 247.250 350.149 228.264 1.00 60.95  ? 156 LEU d HB2    1 
ATOM   62091 H  HB3    . LEU J  2 156 ? 246.348 349.483 229.382 1.00 60.20  ? 156 LEU d HB3    1 
ATOM   62092 H  HG     . LEU J  2 156 ? 245.910 349.103 226.626 1.00 60.50  ? 156 LEU d HG     1 
ATOM   62093 H  HD11   . LEU J  2 156 ? 247.161 347.324 228.410 1.00 60.11  ? 156 LEU d HD11   1 
ATOM   62094 H  HD12   . LEU J  2 156 ? 247.884 348.057 227.200 1.00 61.35  ? 156 LEU d HD12   1 
ATOM   62095 H  HD13   . LEU J  2 156 ? 246.778 346.952 226.913 1.00 60.55  ? 156 LEU d HD13   1 
ATOM   62096 H  HD21   . LEU J  2 156 ? 244.649 347.870 228.815 1.00 58.97  ? 156 LEU d HD21   1 
ATOM   62097 H  HD22   . LEU J  2 156 ? 244.473 347.361 227.320 1.00 61.43  ? 156 LEU d HD22   1 
ATOM   62098 H  HD23   . LEU J  2 156 ? 243.940 348.798 227.737 1.00 60.06  ? 156 LEU d HD23   1 
ATOM   62099 N  N      . SER J  2 157 ? 246.806 352.933 229.298 1.00 62.71  ? 157 SER d N      1 
ATOM   62100 C  CA     . SER J  2 157 ? 247.263 353.885 230.302 1.00 69.21  ? 157 SER d CA     1 
ATOM   62101 C  C      . SER J  2 157 ? 246.145 354.798 230.783 1.00 70.41  ? 157 SER d C      1 
ATOM   62102 O  O      . SER J  2 157 ? 246.251 355.364 231.877 1.00 69.11  ? 157 SER d O      1 
ATOM   62103 C  CB     . SER J  2 157 ? 248.410 354.726 229.740 1.00 68.65  ? 157 SER d CB     1 
ATOM   62104 O  OG     . SER J  2 157 ? 248.863 355.670 230.695 1.00 66.93  ? 157 SER d OG     1 
ATOM   62105 H  H      . SER J  2 157 ? 247.207 352.993 228.541 1.00 63.99  ? 157 SER d H      1 
ATOM   62106 H  HA     . SER J  2 157 ? 247.598 353.396 231.069 1.00 67.92  ? 157 SER d HA     1 
ATOM   62107 H  HB2    . SER J  2 157 ? 249.144 354.139 229.504 1.00 66.37  ? 157 SER d HB2    1 
ATOM   62108 H  HB3    . SER J  2 157 ? 248.096 355.200 228.953 1.00 66.40  ? 157 SER d HB3    1 
ATOM   62109 H  HG     . SER J  2 157 ? 249.478 356.138 230.366 1.00 65.76  ? 157 SER d HG     1 
ATOM   62110 N  N      . VAL J  2 158 ? 245.086 354.958 229.999 1.00 69.64  ? 158 VAL d N      1 
ATOM   62111 C  CA     . VAL J  2 158 ? 243.954 355.799 230.368 1.00 66.69  ? 158 VAL d CA     1 
ATOM   62112 C  C      . VAL J  2 158 ? 242.831 354.978 230.986 1.00 64.77  ? 158 VAL d C      1 
ATOM   62113 O  O      . VAL J  2 158 ? 242.322 355.314 232.056 1.00 70.83  ? 158 VAL d O      1 
ATOM   62114 C  CB     . VAL J  2 158 ? 243.456 356.589 229.137 1.00 69.88  ? 158 VAL d CB     1 
ATOM   62115 C  CG1    . VAL J  2 158 ? 242.205 357.382 229.483 1.00 69.83  ? 158 VAL d CG1    1 
ATOM   62116 C  CG2    . VAL J  2 158 ? 244.550 357.510 228.619 1.00 70.41  ? 158 VAL d CG2    1 
ATOM   62117 H  H      . VAL J  2 158 ? 244.999 354.585 229.229 1.00 67.75  ? 158 VAL d H      1 
ATOM   62118 H  HA     . VAL J  2 158 ? 244.248 356.442 231.031 1.00 67.52  ? 158 VAL d HA     1 
ATOM   62119 H  HB     . VAL J  2 158 ? 243.230 355.963 228.431 1.00 67.77  ? 158 VAL d HB     1 
ATOM   62120 H  HG11   . VAL J  2 158 ? 241.452 356.774 229.544 1.00 69.59  ? 158 VAL d HG11   1 
ATOM   62121 H  HG12   . VAL J  2 158 ? 242.340 357.829 230.333 1.00 69.82  ? 158 VAL d HG12   1 
ATOM   62122 H  HG13   . VAL J  2 158 ? 242.043 358.035 228.785 1.00 68.53  ? 158 VAL d HG13   1 
ATOM   62123 H  HG21   . VAL J  2 158 ? 244.723 357.301 227.688 1.00 67.81  ? 158 VAL d HG21   1 
ATOM   62124 H  HG22   . VAL J  2 158 ? 245.354 357.374 229.144 1.00 69.16  ? 158 VAL d HG22   1 
ATOM   62125 H  HG23   . VAL J  2 158 ? 244.255 358.430 228.703 1.00 71.10  ? 158 VAL d HG23   1 
ATOM   62126 N  N      . ASP J  2 159 ? 242.431 353.892 230.322 1.00 61.29  ? 159 ASP d N      1 
ATOM   62127 C  CA     . ASP J  2 159 ? 241.294 353.110 230.796 1.00 64.26  ? 159 ASP d CA     1 
ATOM   62128 C  C      . ASP J  2 159 ? 241.596 352.401 232.108 1.00 62.24  ? 159 ASP d C      1 
ATOM   62129 O  O      . ASP J  2 159 ? 240.696 352.235 232.939 1.00 66.38  ? 159 ASP d O      1 
ATOM   62130 C  CB     . ASP J  2 159 ? 240.882 352.094 229.733 1.00 70.87  ? 159 ASP d CB     1 
ATOM   62131 C  CG     . ASP J  2 159 ? 240.421 352.749 228.447 1.00 79.26  ? 159 ASP d CG     1 
ATOM   62132 O  OD1    . ASP J  2 159 ? 240.532 353.987 228.334 1.00 83.24  ? 159 ASP d OD1    1 
ATOM   62133 O  OD2    . ASP J  2 159 ? 239.943 352.024 227.549 1.00 75.87  ? 159 ASP d OD2    1 
ATOM   62134 H  H      . ASP J  2 159 ? 242.796 353.593 229.605 1.00 65.66  ? 159 ASP d H      1 
ATOM   62135 H  HA     . ASP J  2 159 ? 240.543 353.705 230.945 1.00 67.55  ? 159 ASP d HA     1 
ATOM   62136 H  HB2    . ASP J  2 159 ? 241.645 351.532 229.527 1.00 68.82  ? 159 ASP d HB2    1 
ATOM   62137 H  HB3    . ASP J  2 159 ? 240.153 351.554 230.075 1.00 70.80  ? 159 ASP d HB3    1 
ATOM   62138 N  N      . TYR J  2 160 ? 242.841 351.975 232.314 1.00 60.68  ? 160 TYR d N      1 
ATOM   62139 C  CA     . TYR J  2 160 ? 243.221 351.232 233.507 1.00 67.15  ? 160 TYR d CA     1 
ATOM   62140 C  C      . TYR J  2 160 ? 244.243 351.961 234.365 1.00 66.53  ? 160 TYR d C      1 
ATOM   62141 O  O      . TYR J  2 160 ? 244.529 351.509 235.480 1.00 68.54  ? 160 TYR d O      1 
ATOM   62142 C  CB     . TYR J  2 160 ? 243.762 349.852 233.115 1.00 62.05  ? 160 TYR d CB     1 
ATOM   62143 C  CG     . TYR J  2 160 ? 242.743 348.998 232.398 1.00 62.19  ? 160 TYR d CG     1 
ATOM   62144 C  CD1    . TYR J  2 160 ? 241.724 348.369 233.097 1.00 64.31  ? 160 TYR d CD1    1 
ATOM   62145 C  CD2    . TYR J  2 160 ? 242.796 348.826 231.023 1.00 69.22  ? 160 TYR d CD2    1 
ATOM   62146 C  CE1    . TYR J  2 160 ? 240.787 347.591 232.448 1.00 67.01  ? 160 TYR d CE1    1 
ATOM   62147 C  CE2    . TYR J  2 160 ? 241.864 348.048 230.364 1.00 75.41  ? 160 TYR d CE2    1 
ATOM   62148 C  CZ     . TYR J  2 160 ? 240.862 347.433 231.083 1.00 70.42  ? 160 TYR d CZ     1 
ATOM   62149 O  OH     . TYR J  2 160 ? 239.929 346.658 230.435 1.00 69.33  ? 160 TYR d OH     1 
ATOM   62150 H  H      . TYR J  2 160 ? 243.492 352.110 231.769 1.00 63.84  ? 160 TYR d H      1 
ATOM   62151 H  HA     . TYR J  2 160 ? 242.433 351.089 234.052 1.00 66.92  ? 160 TYR d HA     1 
ATOM   62152 H  HB2    . TYR J  2 160 ? 244.520 349.971 232.523 1.00 62.58  ? 160 TYR d HB2    1 
ATOM   62153 H  HB3    . TYR J  2 160 ? 244.038 349.382 233.917 1.00 64.10  ? 160 TYR d HB3    1 
ATOM   62154 H  HD1    . TYR J  2 160 ? 241.671 348.474 234.018 1.00 65.48  ? 160 TYR d HD1    1 
ATOM   62155 H  HD2    . TYR J  2 160 ? 243.471 349.240 230.536 1.00 66.49  ? 160 TYR d HD2    1 
ATOM   62156 H  HE1    . TYR J  2 160 ? 240.110 347.175 232.930 1.00 67.49  ? 160 TYR d HE1    1 
ATOM   62157 H  HE2    . TYR J  2 160 ? 241.911 347.940 229.442 1.00 69.71  ? 160 TYR d HE2    1 
ATOM   62158 H  HH     . TYR J  2 160 ? 239.337 346.411 230.978 1.00 67.91  ? 160 TYR d HH     1 
ATOM   62159 N  N      . GLY J  2 161 ? 244.802 353.067 233.883 1.00 64.94  ? 161 GLY d N      1 
ATOM   62160 C  CA     . GLY J  2 161 ? 245.617 353.935 234.708 1.00 65.28  ? 161 GLY d CA     1 
ATOM   62161 C  C      . GLY J  2 161 ? 246.800 353.266 235.377 1.00 68.25  ? 161 GLY d C      1 
ATOM   62162 O  O      . GLY J  2 161 ? 247.766 352.879 234.714 1.00 70.02  ? 161 GLY d O      1 
ATOM   62163 H  H      . GLY J  2 161 ? 244.721 353.334 233.071 1.00 65.93  ? 161 GLY d H      1 
ATOM   62164 H  HA2    . GLY J  2 161 ? 245.956 354.660 234.162 1.00 65.94  ? 161 GLY d HA2    1 
ATOM   62165 H  HA3    . GLY J  2 161 ? 245.061 354.320 235.403 1.00 66.07  ? 161 GLY d HA3    1 
ATOM   62166 N  N      . LYS J  2 162 ? 246.728 353.124 236.698 1.00 70.59  ? 162 LYS d N      1 
ATOM   62167 C  CA     . LYS J  2 162 ? 247.871 352.743 237.515 1.00 72.15  ? 162 LYS d CA     1 
ATOM   62168 C  C      . LYS J  2 162 ? 248.084 351.237 237.585 1.00 67.89  ? 162 LYS d C      1 
ATOM   62169 O  O      . LYS J  2 162 ? 248.991 350.786 238.291 1.00 67.74  ? 162 LYS d O      1 
ATOM   62170 C  CB     . LYS J  2 162 ? 247.709 353.310 238.927 1.00 77.83  ? 162 LYS d CB     1 
ATOM   62171 C  CG     . LYS J  2 162 ? 247.619 354.828 238.964 1.00 79.61  ? 162 LYS d CG     1 
ATOM   62172 C  CD     . LYS J  2 162 ? 247.535 355.367 240.384 1.00 83.90  ? 162 LYS d CD     1 
ATOM   62173 C  CE     . LYS J  2 162 ? 248.840 355.168 241.140 1.00 86.91  ? 162 LYS d CE     1 
ATOM   62174 N  NZ     . LYS J  2 162 ? 248.840 355.880 242.447 1.00 89.09  ? 162 LYS d NZ     1 
ATOM   62175 H  H      . LYS J  2 162 ? 246.008 353.244 237.152 1.00 71.01  ? 162 LYS d H      1 
ATOM   62176 H  HA     . LYS J  2 162 ? 248.670 353.135 237.129 1.00 72.40  ? 162 LYS d HA     1 
ATOM   62177 H  HB2    . LYS J  2 162 ? 246.894 352.954 239.313 1.00 75.42  ? 162 LYS d HB2    1 
ATOM   62178 H  HB3    . LYS J  2 162 ? 248.472 353.039 239.460 1.00 77.77  ? 162 LYS d HB3    1 
ATOM   62179 H  HG2    . LYS J  2 162 ? 248.410 355.202 238.545 1.00 78.62  ? 162 LYS d HG2    1 
ATOM   62180 H  HG3    . LYS J  2 162 ? 246.824 355.112 238.486 1.00 77.41  ? 162 LYS d HG3    1 
ATOM   62181 H  HD2    . LYS J  2 162 ? 247.344 356.317 240.354 1.00 83.33  ? 162 LYS d HD2    1 
ATOM   62182 H  HD3    . LYS J  2 162 ? 246.833 354.898 240.863 1.00 83.14  ? 162 LYS d HD3    1 
ATOM   62183 H  HE2    . LYS J  2 162 ? 248.969 354.223 241.313 1.00 84.69  ? 162 LYS d HE2    1 
ATOM   62184 H  HE3    . LYS J  2 162 ? 249.573 355.514 240.607 1.00 85.58  ? 162 LYS d HE3    1 
ATOM   62185 H  HZ1    . LYS J  2 162 ? 248.148 355.611 242.939 1.00 88.35  ? 162 LYS d HZ1    1 
ATOM   62186 H  HZ2    . LYS J  2 162 ? 249.593 355.707 242.888 1.00 88.29  ? 162 LYS d HZ2    1 
ATOM   62187 H  HZ3    . LYS J  2 162 ? 248.777 356.758 242.315 1.00 88.01  ? 162 LYS d HZ3    1 
ATOM   62188 N  N      . LYS J  2 163 ? 247.275 350.452 236.883 1.00 64.98  ? 163 LYS d N      1 
ATOM   62189 C  CA     . LYS J  2 163 ? 247.500 349.015 236.835 1.00 63.46  ? 163 LYS d CA     1 
ATOM   62190 C  C      . LYS J  2 163 ? 248.808 348.716 236.113 1.00 64.94  ? 163 LYS d C      1 
ATOM   62191 O  O      . LYS J  2 163 ? 249.188 349.412 235.168 1.00 67.80  ? 163 LYS d O      1 
ATOM   62192 C  CB     . LYS J  2 163 ? 246.336 348.319 236.134 1.00 67.55  ? 163 LYS d CB     1 
ATOM   62193 C  CG     . LYS J  2 163 ? 246.229 346.828 236.424 1.00 69.70  ? 163 LYS d CG     1 
ATOM   62194 C  CD     . LYS J  2 163 ? 245.955 346.523 237.896 1.00 69.79  ? 163 LYS d CD     1 
ATOM   62195 C  CE     . LYS J  2 163 ? 244.756 347.289 238.437 1.00 73.67  ? 163 LYS d CE     1 
ATOM   62196 N  NZ     . LYS J  2 163 ? 244.386 346.852 239.811 1.00 77.10  ? 163 LYS d NZ     1 
ATOM   62197 H  H      . LYS J  2 163 ? 246.596 350.721 236.432 1.00 67.23  ? 163 LYS d H      1 
ATOM   62198 H  HA     . LYS J  2 163 ? 247.568 348.675 237.739 1.00 65.09  ? 163 LYS d HA     1 
ATOM   62199 H  HB2    . LYS J  2 163 ? 245.508 348.746 236.400 1.00 67.94  ? 163 LYS d HB2    1 
ATOM   62200 H  HB3    . LYS J  2 163 ? 246.455 348.418 235.177 1.00 66.69  ? 163 LYS d HB3    1 
ATOM   62201 H  HG2    . LYS J  2 163 ? 245.508 346.452 235.898 1.00 68.92  ? 163 LYS d HG2    1 
ATOM   62202 H  HG3    . LYS J  2 163 ? 247.068 346.405 236.187 1.00 68.52  ? 163 LYS d HG3    1 
ATOM   62203 H  HD2    . LYS J  2 163 ? 245.768 345.577 237.989 1.00 71.43  ? 163 LYS d HD2    1 
ATOM   62204 H  HD3    . LYS J  2 163 ? 246.732 346.761 238.425 1.00 69.57  ? 163 LYS d HD3    1 
ATOM   62205 H  HE2    . LYS J  2 163 ? 244.971 348.234 238.476 1.00 72.50  ? 163 LYS d HE2    1 
ATOM   62206 H  HE3    . LYS J  2 163 ? 243.993 347.143 237.859 1.00 74.18  ? 163 LYS d HE3    1 
ATOM   62207 H  HZ1    . LYS J  2 163 ? 244.191 345.984 239.811 1.00 76.74  ? 163 LYS d HZ1    1 
ATOM   62208 H  HZ2    . LYS J  2 163 ? 245.064 346.998 240.369 1.00 75.58  ? 163 LYS d HZ2    1 
ATOM   62209 H  HZ3    . LYS J  2 163 ? 243.676 347.309 240.093 1.00 77.21  ? 163 LYS d HZ3    1 
ATOM   62210 N  N      . SER J  2 164 ? 249.499 347.674 236.564 1.00 63.02  ? 164 SER d N      1 
ATOM   62211 C  CA     . SER J  2 164 ? 250.803 347.345 236.009 1.00 63.31  ? 164 SER d CA     1 
ATOM   62212 C  C      . SER J  2 164 ? 250.679 346.890 234.560 1.00 62.12  ? 164 SER d C      1 
ATOM   62213 O  O      . SER J  2 164 ? 249.710 346.234 234.170 1.00 63.31  ? 164 SER d O      1 
ATOM   62214 C  CB     . SER J  2 164 ? 251.473 346.251 236.837 1.00 69.53  ? 164 SER d CB     1 
ATOM   62215 O  OG     . SER J  2 164 ? 252.781 345.987 236.364 1.00 68.20  ? 164 SER d OG     1 
ATOM   62216 H  H      . SER J  2 164 ? 249.235 347.144 237.188 1.00 65.20  ? 164 SER d H      1 
ATOM   62217 H  HA     . SER J  2 164 ? 251.366 348.133 236.033 1.00 64.51  ? 164 SER d HA     1 
ATOM   62218 H  HB2    . SER J  2 164 ? 251.521 346.538 237.762 1.00 68.22  ? 164 SER d HB2    1 
ATOM   62219 H  HB3    . SER J  2 164 ? 250.944 345.441 236.768 1.00 67.13  ? 164 SER d HB3    1 
ATOM   62220 H  HG     . SER J  2 164 ? 253.225 346.700 236.336 1.00 68.30  ? 164 SER d HG     1 
ATOM   62221 N  N      . LYS J  2 165 ? 251.685 347.245 233.758 1.00 63.70  ? 165 LYS d N      1 
ATOM   62222 C  CA     . LYS J  2 165 ? 251.734 346.885 232.337 1.00 58.09  ? 165 LYS d CA     1 
ATOM   62223 C  C      . LYS J  2 165 ? 253.163 346.450 232.016 1.00 58.94  ? 165 LYS d C      1 
ATOM   62224 O  O      . LYS J  2 165 ? 254.014 347.274 231.672 1.00 66.86  ? 165 LYS d O      1 
ATOM   62225 C  CB     . LYS J  2 165 ? 251.290 348.046 231.460 1.00 63.05  ? 165 LYS d CB     1 
ATOM   62226 C  CG     . LYS J  2 165 ? 249.892 348.551 231.772 1.00 66.66  ? 165 LYS d CG     1 
ATOM   62227 C  CD     . LYS J  2 165 ? 249.579 349.848 231.044 1.00 69.24  ? 165 LYS d CD     1 
ATOM   62228 C  CE     . LYS J  2 165 ? 250.334 351.032 231.636 1.00 76.25  ? 165 LYS d CE     1 
ATOM   62229 N  NZ     . LYS J  2 165 ? 249.956 351.296 233.052 1.00 74.04  ? 165 LYS d NZ     1 
ATOM   62230 H  H      . LYS J  2 165 ? 252.364 347.705 234.017 1.00 64.25  ? 165 LYS d H      1 
ATOM   62231 H  HA     . LYS J  2 165 ? 251.144 346.135 232.173 1.00 59.71  ? 165 LYS d HA     1 
ATOM   62232 H  HB2    . LYS J  2 165 ? 251.913 348.778 231.575 1.00 64.80  ? 165 LYS d HB2    1 
ATOM   62233 H  HB3    . LYS J  2 165 ? 251.294 347.752 230.535 1.00 62.83  ? 165 LYS d HB3    1 
ATOM   62234 H  HG2    . LYS J  2 165 ? 249.247 347.885 231.490 1.00 63.29  ? 165 LYS d HG2    1 
ATOM   62235 H  HG3    . LYS J  2 165 ? 249.814 348.710 232.724 1.00 66.21  ? 165 LYS d HG3    1 
ATOM   62236 H  HD2    . LYS J  2 165 ? 249.833 349.760 230.113 1.00 66.30  ? 165 LYS d HD2    1 
ATOM   62237 H  HD3    . LYS J  2 165 ? 248.629 350.029 231.117 1.00 66.38  ? 165 LYS d HD3    1 
ATOM   62238 H  HE2    . LYS J  2 165 ? 251.286 350.854 231.608 1.00 72.49  ? 165 LYS d HE2    1 
ATOM   62239 H  HE3    . LYS J  2 165 ? 250.130 351.827 231.119 1.00 73.35  ? 165 LYS d HE3    1 
ATOM   62240 H  HZ1    . LYS J  2 165 ? 250.168 350.597 233.560 1.00 69.70  ? 165 LYS d HZ1    1 
ATOM   62241 H  HZ2    . LYS J  2 165 ? 249.080 351.442 233.111 1.00 71.18  ? 165 LYS d HZ2    1 
ATOM   62242 H  HZ3    . LYS J  2 165 ? 250.389 352.013 233.353 1.00 72.23  ? 165 LYS d HZ3    1 
ATOM   62243 N  N      . LEU J  2 166 ? 253.416 345.152 232.132 1.00 54.45  ? 166 LEU d N      1 
ATOM   62244 C  CA     . LEU J  2 166 ? 254.702 344.574 231.778 1.00 52.72  ? 166 LEU d CA     1 
ATOM   62245 C  C      . LEU J  2 166 ? 254.689 344.133 230.321 1.00 52.74  ? 166 LEU d C      1 
ATOM   62246 O  O      . LEU J  2 166 ? 253.666 343.680 229.800 1.00 54.89  ? 166 LEU d O      1 
ATOM   62247 C  CB     . LEU J  2 166 ? 255.024 343.384 232.679 1.00 54.31  ? 166 LEU d CB     1 
ATOM   62248 C  CG     . LEU J  2 166 ? 255.011 343.670 234.181 1.00 60.68  ? 166 LEU d CG     1 
ATOM   62249 C  CD1    . LEU J  2 166 ? 255.193 342.384 234.966 1.00 67.34  ? 166 LEU d CD1    1 
ATOM   62250 C  CD2    . LEU J  2 166 ? 256.089 344.671 234.544 1.00 61.58  ? 166 LEU d CD2    1 
ATOM   62251 H  H      . LEU J  2 166 ? 252.848 344.576 232.420 1.00 57.01  ? 166 LEU d H      1 
ATOM   62252 H  HA     . LEU J  2 166 ? 255.397 345.240 231.888 1.00 55.69  ? 166 LEU d HA     1 
ATOM   62253 H  HB2    . LEU J  2 166 ? 254.367 342.691 232.512 1.00 55.82  ? 166 LEU d HB2    1 
ATOM   62254 H  HB3    . LEU J  2 166 ? 255.907 343.054 232.452 1.00 55.06  ? 166 LEU d HB3    1 
ATOM   62255 H  HG     . LEU J  2 166 ? 254.153 344.052 234.422 1.00 60.05  ? 166 LEU d HG     1 
ATOM   62256 H  HD11   . LEU J  2 166 ? 254.463 341.781 234.756 1.00 64.72  ? 166 LEU d HD11   1 
ATOM   62257 H  HD12   . LEU J  2 166 ? 256.039 341.980 234.717 1.00 65.38  ? 166 LEU d HD12   1 
ATOM   62258 H  HD13   . LEU J  2 166 ? 255.191 342.591 235.914 1.00 65.60  ? 166 LEU d HD13   1 
ATOM   62259 H  HD21   . LEU J  2 166 ? 255.949 345.486 234.037 1.00 59.47  ? 166 LEU d HD21   1 
ATOM   62260 H  HD22   . LEU J  2 166 ? 256.039 344.858 235.494 1.00 62.34  ? 166 LEU d HD22   1 
ATOM   62261 H  HD23   . LEU J  2 166 ? 256.954 344.289 234.326 1.00 60.70  ? 166 LEU d HD23   1 
ATOM   62262 N  N      . GLU J  2 167 ? 255.838 344.273 229.663 1.00 55.92  ? 167 GLU d N      1 
ATOM   62263 C  CA     . GLU J  2 167 ? 255.961 343.915 228.258 1.00 52.29  ? 167 GLU d CA     1 
ATOM   62264 C  C      . GLU J  2 167 ? 257.277 343.196 228.013 1.00 55.53  ? 167 GLU d C      1 
ATOM   62265 O  O      . GLU J  2 167 ? 258.312 343.564 228.574 1.00 61.53  ? 167 GLU d O      1 
ATOM   62266 C  CB     . GLU J  2 167 ? 255.876 345.152 227.357 1.00 54.96  ? 167 GLU d CB     1 
ATOM   62267 C  CG     . GLU J  2 167 ? 256.942 346.195 227.632 1.00 60.77  ? 167 GLU d CG     1 
ATOM   62268 C  CD     . GLU J  2 167 ? 256.815 347.405 226.730 1.00 68.67  ? 167 GLU d CD     1 
ATOM   62269 O  OE1    . GLU J  2 167 ? 255.957 347.383 225.823 1.00 65.40  ? 167 GLU d OE1    1 
ATOM   62270 O  OE2    . GLU J  2 167 ? 257.572 348.378 226.929 1.00 68.64  ? 167 GLU d OE2    1 
ATOM   62271 H  H      . GLU J  2 167 ? 256.562 344.579 230.011 1.00 57.08  ? 167 GLU d H      1 
ATOM   62272 H  HA     . GLU J  2 167 ? 255.239 343.314 228.020 1.00 53.01  ? 167 GLU d HA     1 
ATOM   62273 H  HB2    . GLU J  2 167 ? 255.973 344.869 226.435 1.00 55.03  ? 167 GLU d HB2    1 
ATOM   62274 H  HB3    . GLU J  2 167 ? 255.011 345.572 227.483 1.00 56.43  ? 167 GLU d HB3    1 
ATOM   62275 H  HG2    . GLU J  2 167 ? 256.863 346.494 228.551 1.00 60.60  ? 167 GLU d HG2    1 
ATOM   62276 H  HG3    . GLU J  2 167 ? 257.815 345.801 227.483 1.00 60.50  ? 167 GLU d HG3    1 
ATOM   62277 N  N      . PHE J  2 168 ? 257.225 342.170 227.168 1.00 52.45  ? 168 PHE d N      1 
ATOM   62278 C  CA     . PHE J  2 168 ? 258.406 341.461 226.694 1.00 51.64  ? 168 PHE d CA     1 
ATOM   62279 C  C      . PHE J  2 168 ? 258.579 341.781 225.216 1.00 55.69  ? 168 PHE d C      1 
ATOM   62280 O  O      . PHE J  2 168 ? 257.652 341.580 224.423 1.00 60.84  ? 168 PHE d O      1 
ATOM   62281 C  CB     . PHE J  2 168 ? 258.269 339.955 226.913 1.00 52.29  ? 168 PHE d CB     1 
ATOM   62282 C  CG     . PHE J  2 168 ? 257.901 339.577 228.319 1.00 56.45  ? 168 PHE d CG     1 
ATOM   62283 C  CD1    . PHE J  2 168 ? 256.581 339.597 228.733 1.00 55.88  ? 168 PHE d CD1    1 
ATOM   62284 C  CD2    . PHE J  2 168 ? 258.874 339.193 229.226 1.00 59.38  ? 168 PHE d CD2    1 
ATOM   62285 C  CE1    . PHE J  2 168 ? 256.239 339.249 230.025 1.00 53.43  ? 168 PHE d CE1    1 
ATOM   62286 C  CE2    . PHE J  2 168 ? 258.536 338.842 230.518 1.00 57.72  ? 168 PHE d CE2    1 
ATOM   62287 C  CZ     . PHE J  2 168 ? 257.218 338.870 230.917 1.00 52.44  ? 168 PHE d CZ     1 
ATOM   62288 H  H      . PHE J  2 168 ? 256.492 341.857 226.846 1.00 52.87  ? 168 PHE d H      1 
ATOM   62289 H  HA     . PHE J  2 168 ? 259.189 341.774 227.172 1.00 54.54  ? 168 PHE d HA     1 
ATOM   62290 H  HB2    . PHE J  2 168 ? 257.581 339.614 226.322 1.00 52.19  ? 168 PHE d HB2    1 
ATOM   62291 H  HB3    . PHE J  2 168 ? 259.118 339.533 226.709 1.00 54.48  ? 168 PHE d HB3    1 
ATOM   62292 H  HD1    . PHE J  2 168 ? 255.916 339.853 228.136 1.00 53.38  ? 168 PHE d HD1    1 
ATOM   62293 H  HD2    . PHE J  2 168 ? 259.765 339.172 228.962 1.00 57.96  ? 168 PHE d HD2    1 
ATOM   62294 H  HE1    . PHE J  2 168 ? 255.350 339.268 230.293 1.00 52.97  ? 168 PHE d HE1    1 
ATOM   62295 H  HE2    . PHE J  2 168 ? 259.198 338.588 231.119 1.00 57.32  ? 168 PHE d HE2    1 
ATOM   62296 H  HZ     . PHE J  2 168 ? 256.989 338.635 231.787 1.00 52.70  ? 168 PHE d HZ     1 
ATOM   62297 N  N      . SER J  2 169 ? 259.758 342.273 224.848 1.00 55.72  ? 169 SER d N      1 
ATOM   62298 C  CA     . SER J  2 169 ? 260.007 342.810 223.519 1.00 59.60  ? 169 SER d CA     1 
ATOM   62299 C  C      . SER J  2 169 ? 261.184 342.102 222.865 1.00 54.24  ? 169 SER d C      1 
ATOM   62300 O  O      . SER J  2 169 ? 262.169 341.767 223.530 1.00 61.66  ? 169 SER d O      1 
ATOM   62301 C  CB     . SER J  2 169 ? 260.280 344.313 223.590 1.00 64.11  ? 169 SER d CB     1 
ATOM   62302 O  OG     . SER J  2 169 ? 259.200 344.989 224.207 1.00 62.76  ? 169 SER d OG     1 
ATOM   62303 H  H      . SER J  2 169 ? 260.443 342.310 225.365 1.00 56.35  ? 169 SER d H      1 
ATOM   62304 H  HA     . SER J  2 169 ? 259.225 342.670 222.964 1.00 57.38  ? 169 SER d HA     1 
ATOM   62305 H  HB2    . SER J  2 169 ? 261.081 344.460 224.115 1.00 61.19  ? 169 SER d HB2    1 
ATOM   62306 H  HB3    . SER J  2 169 ? 260.401 344.658 222.692 1.00 61.95  ? 169 SER d HB3    1 
ATOM   62307 H  HG     . SER J  2 169 ? 259.038 344.641 224.954 1.00 59.23  ? 169 SER d HG     1 
ATOM   62308 N  N      . VAL J  2 170 ? 261.072 341.881 221.557 1.00 45.68  ? 170 VAL d N      1 
ATOM   62309 C  CA     . VAL J  2 170 ? 262.153 341.290 220.764 1.00 46.16  ? 170 VAL d CA     1 
ATOM   62310 C  C      . VAL J  2 170 ? 262.996 342.458 220.260 1.00 49.79  ? 170 VAL d C      1 
ATOM   62311 O  O      . VAL J  2 170 ? 262.804 342.968 219.158 1.00 54.35  ? 170 VAL d O      1 
ATOM   62312 C  CB     . VAL J  2 170 ? 261.621 340.423 219.628 1.00 54.45  ? 170 VAL d CB     1 
ATOM   62313 C  CG1    . VAL J  2 170 ? 262.780 339.852 218.815 1.00 58.60  ? 170 VAL d CG1    1 
ATOM   62314 C  CG2    . VAL J  2 170 ? 260.720 339.322 220.181 1.00 57.01  ? 170 VAL d CG2    1 
ATOM   62315 H  H      . VAL J  2 170 ? 260.368 342.063 221.100 1.00 51.53  ? 170 VAL d H      1 
ATOM   62316 H  HA     . VAL J  2 170 ? 262.706 340.736 221.335 1.00 49.99  ? 170 VAL d HA     1 
ATOM   62317 H  HB     . VAL J  2 170 ? 261.089 340.978 219.039 1.00 54.49  ? 170 VAL d HB     1 
ATOM   62318 H  HG11   . VAL J  2 170 ? 262.629 338.910 218.648 1.00 56.72  ? 170 VAL d HG11   1 
ATOM   62319 H  HG12   . VAL J  2 170 ? 263.603 339.972 219.314 1.00 54.84  ? 170 VAL d HG12   1 
ATOM   62320 H  HG13   . VAL J  2 170 ? 262.836 340.329 217.972 1.00 56.70  ? 170 VAL d HG13   1 
ATOM   62321 H  HG21   . VAL J  2 170 ? 259.808 339.650 220.215 1.00 56.05  ? 170 VAL d HG21   1 
ATOM   62322 H  HG22   . VAL J  2 170 ? 261.019 339.093 221.074 1.00 55.19  ? 170 VAL d HG22   1 
ATOM   62323 H  HG23   . VAL J  2 170 ? 260.766 338.543 219.606 1.00 57.30  ? 170 VAL d HG23   1 
ATOM   62324 N  N      . TYR J  2 171 ? 263.947 342.881 221.083 1.00 56.34  ? 171 TYR d N      1 
ATOM   62325 C  CA     . TYR J  2 171 ? 264.769 344.029 220.739 1.00 59.77  ? 171 TYR d CA     1 
ATOM   62326 C  C      . TYR J  2 171 ? 265.643 343.704 219.527 1.00 62.34  ? 171 TYR d C      1 
ATOM   62327 O  O      . TYR J  2 171 ? 266.127 342.573 219.397 1.00 66.50  ? 171 TYR d O      1 
ATOM   62328 C  CB     . TYR J  2 171 ? 265.640 344.425 221.930 1.00 64.16  ? 171 TYR d CB     1 
ATOM   62329 C  CG     . TYR J  2 171 ? 266.284 345.785 221.805 1.00 67.64  ? 171 TYR d CG     1 
ATOM   62330 C  CD1    . TYR J  2 171 ? 265.531 346.943 221.932 1.00 70.25  ? 171 TYR d CD1    1 
ATOM   62331 C  CD2    . TYR J  2 171 ? 267.645 345.911 221.574 1.00 68.35  ? 171 TYR d CD2    1 
ATOM   62332 C  CE1    . TYR J  2 171 ? 266.115 348.189 221.822 1.00 73.32  ? 171 TYR d CE1    1 
ATOM   62333 C  CE2    . TYR J  2 171 ? 268.238 347.152 221.464 1.00 70.07  ? 171 TYR d CE2    1 
ATOM   62334 C  CZ     . TYR J  2 171 ? 267.469 348.287 221.590 1.00 70.76  ? 171 TYR d CZ     1 
ATOM   62335 O  OH     . TYR J  2 171 ? 268.056 349.526 221.480 1.00 71.82  ? 171 TYR d OH     1 
ATOM   62336 H  H      . TYR J  2 171 ? 264.132 342.526 221.842 1.00 58.11  ? 171 TYR d H      1 
ATOM   62337 H  HA     . TYR J  2 171 ? 264.186 344.770 220.526 1.00 61.28  ? 171 TYR d HA     1 
ATOM   62338 H  HB2    . TYR J  2 171 ? 265.086 344.428 222.724 1.00 63.02  ? 171 TYR d HB2    1 
ATOM   62339 H  HB3    . TYR J  2 171 ? 266.347 343.769 222.029 1.00 64.74  ? 171 TYR d HB3    1 
ATOM   62340 H  HD1    . TYR J  2 171 ? 264.616 346.879 222.089 1.00 68.82  ? 171 TYR d HD1    1 
ATOM   62341 H  HD2    . TYR J  2 171 ? 268.167 345.145 221.489 1.00 67.92  ? 171 TYR d HD2    1 
ATOM   62342 H  HE1    . TYR J  2 171 ? 265.599 348.958 221.906 1.00 72.84  ? 171 TYR d HE1    1 
ATOM   62343 H  HE2    . TYR J  2 171 ? 269.151 347.221 221.306 1.00 70.68  ? 171 TYR d HE2    1 
ATOM   62344 H  HH     . TYR J  2 171 ? 267.468 350.125 221.501 1.00 72.27  ? 171 TYR d HH     1 
ATOM   62345 N  N      . PRO J  2 172 ? 265.870 344.662 218.625 1.00 64.93  ? 172 PRO d N      1 
ATOM   62346 C  CA     . PRO J  2 172 ? 266.673 344.364 217.432 1.00 63.96  ? 172 PRO d CA     1 
ATOM   62347 C  C      . PRO J  2 172 ? 268.087 343.941 217.798 1.00 70.72  ? 172 PRO d C      1 
ATOM   62348 O  O      . PRO J  2 172 ? 268.686 344.456 218.745 1.00 72.86  ? 172 PRO d O      1 
ATOM   62349 C  CB     . PRO J  2 172 ? 266.664 345.689 216.658 1.00 63.71  ? 172 PRO d CB     1 
ATOM   62350 C  CG     . PRO J  2 172 ? 265.509 346.449 217.196 1.00 66.27  ? 172 PRO d CG     1 
ATOM   62351 C  CD     . PRO J  2 172 ? 265.429 346.066 218.635 1.00 66.93  ? 172 PRO d CD     1 
ATOM   62352 H  HA     . PRO J  2 172 ? 266.251 343.672 216.902 1.00 63.35  ? 172 PRO d HA     1 
ATOM   62353 H  HB2    . PRO J  2 172 ? 267.490 346.167 216.827 1.00 66.09  ? 172 PRO d HB2    1 
ATOM   62354 H  HB3    . PRO J  2 172 ? 266.553 345.515 215.711 1.00 63.56  ? 172 PRO d HB3    1 
ATOM   62355 H  HG2    . PRO J  2 172 ? 265.673 347.399 217.102 1.00 67.06  ? 172 PRO d HG2    1 
ATOM   62356 H  HG3    . PRO J  2 172 ? 264.702 346.191 216.726 1.00 66.21  ? 172 PRO d HG3    1 
ATOM   62357 H  HD2    . PRO J  2 172 ? 266.041 346.607 219.157 1.00 66.79  ? 172 PRO d HD2    1 
ATOM   62358 H  HD3    . PRO J  2 172 ? 264.519 346.145 218.953 1.00 66.25  ? 172 PRO d HD3    1 
ATOM   62359 N  N      . ALA J  2 173 ? 268.622 342.998 217.027 1.00 68.17  ? 173 ALA d N      1 
ATOM   62360 C  CA     . ALA J  2 173 ? 269.970 342.520 217.263 1.00 71.24  ? 173 ALA d CA     1 
ATOM   62361 C  C      . ALA J  2 173 ? 270.988 343.507 216.694 1.00 69.60  ? 173 ALA d C      1 
ATOM   62362 O  O      . ALA J  2 173 ? 270.670 344.301 215.805 1.00 68.31  ? 173 ALA d O      1 
ATOM   62363 C  CB     . ALA J  2 173 ? 270.161 341.140 216.641 1.00 72.45  ? 173 ALA d CB     1 
ATOM   62364 H  H      . ALA J  2 173 ? 268.225 342.627 216.361 1.00 67.67  ? 173 ALA d H      1 
ATOM   62365 H  HA     . ALA J  2 173 ? 270.109 342.445 218.218 1.00 70.33  ? 173 ALA d HA     1 
ATOM   62366 H  HB1    . ALA J  2 173 ? 271.079 340.856 216.773 1.00 71.65  ? 173 ALA d HB1    1 
ATOM   62367 H  HB2    . ALA J  2 173 ? 269.959 341.188 215.695 1.00 72.14  ? 173 ALA d HB2    1 
ATOM   62368 H  HB3    . ALA J  2 173 ? 269.556 340.518 217.074 1.00 72.32  ? 173 ALA d HB3    1 
ATOM   62369 N  N      . PRO J  2 174 ? 272.227 343.480 217.195 1.00 71.77  ? 174 PRO d N      1 
ATOM   62370 C  CA     . PRO J  2 174 ? 273.230 344.444 216.719 1.00 72.78  ? 174 PRO d CA     1 
ATOM   62371 C  C      . PRO J  2 174 ? 273.580 344.256 215.252 1.00 71.56  ? 174 PRO d C      1 
ATOM   62372 O  O      . PRO J  2 174 ? 273.535 345.206 214.464 1.00 69.25  ? 174 PRO d O      1 
ATOM   62373 C  CB     . PRO J  2 174 ? 274.445 344.169 217.618 1.00 69.90  ? 174 PRO d CB     1 
ATOM   62374 C  CG     . PRO J  2 174 ? 273.935 343.348 218.753 1.00 72.34  ? 174 PRO d CG     1 
ATOM   62375 C  CD     . PRO J  2 174 ? 272.775 342.581 218.223 1.00 73.11  ? 174 PRO d CD     1 
ATOM   62376 H  HA     . PRO J  2 174 ? 272.916 345.348 216.862 1.00 71.57  ? 174 PRO d HA     1 
ATOM   62377 H  HB2    . PRO J  2 174 ? 275.115 343.680 217.117 1.00 69.78  ? 174 PRO d HB2    1 
ATOM   62378 H  HB3    . PRO J  2 174 ? 274.806 345.009 217.940 1.00 69.72  ? 174 PRO d HB3    1 
ATOM   62379 H  HG2    . PRO J  2 174 ? 274.633 342.745 219.053 1.00 72.70  ? 174 PRO d HG2    1 
ATOM   62380 H  HG3    . PRO J  2 174 ? 273.655 343.930 219.475 1.00 71.84  ? 174 PRO d HG3    1 
ATOM   62381 H  HD2    . PRO J  2 174 ? 273.070 341.748 217.823 1.00 71.93  ? 174 PRO d HD2    1 
ATOM   62382 H  HD3    . PRO J  2 174 ? 272.131 342.429 218.931 1.00 72.26  ? 174 PRO d HD3    1 
ATOM   62383 N  N      . GLN J  2 175 ? 273.938 343.028 214.883 1.00 70.40  ? 175 GLN d N      1 
ATOM   62384 C  CA     . GLN J  2 175 ? 274.340 342.693 213.523 1.00 70.82  ? 175 GLN d CA     1 
ATOM   62385 C  C      . GLN J  2 175 ? 273.215 342.037 212.733 1.00 69.37  ? 175 GLN d C      1 
ATOM   62386 O  O      . GLN J  2 175 ? 272.857 342.510 211.651 1.00 70.71  ? 175 GLN d O      1 
ATOM   62387 C  CB     . GLN J  2 175 ? 275.559 341.764 213.555 1.00 75.84  ? 175 GLN d CB     1 
ATOM   62388 C  CG     . GLN J  2 175 ? 276.733 342.310 214.354 1.00 79.77  ? 175 GLN d CG     1 
ATOM   62389 C  CD     . GLN J  2 175 ? 277.859 341.307 214.503 1.00 85.58  ? 175 GLN d CD     1 
ATOM   62390 O  OE1    . GLN J  2 175 ? 277.890 340.283 213.820 1.00 83.85  ? 175 GLN d OE1    1 
ATOM   62391 N  NE2    . GLN J  2 175 ? 278.790 341.595 215.405 1.00 86.55  ? 175 GLN d NE2    1 
ATOM   62392 H  H      . GLN J  2 175 ? 273.954 342.356 215.418 1.00 72.56  ? 175 GLN d H      1 
ATOM   62393 H  HA     . GLN J  2 175 ? 274.594 343.505 213.059 1.00 71.36  ? 175 GLN d HA     1 
ATOM   62394 H  HB2    . GLN J  2 175 ? 275.296 340.920 213.952 1.00 76.88  ? 175 GLN d HB2    1 
ATOM   62395 H  HB3    . GLN J  2 175 ? 275.863 341.619 212.646 1.00 75.25  ? 175 GLN d HB3    1 
ATOM   62396 H  HG2    . GLN J  2 175 ? 277.087 343.091 213.900 1.00 78.80  ? 175 GLN d HG2    1 
ATOM   62397 H  HG3    . GLN J  2 175 ? 276.429 342.552 215.243 1.00 77.58  ? 175 GLN d HG3    1 
ATOM   62398 H  HE21   . GLN J  2 175 ? 278.733 342.319 215.865 1.00 84.96  ? 175 GLN d HE21   1 
ATOM   62399 H  HE22   . GLN J  2 175 ? 279.450 341.058 215.529 1.00 85.19  ? 175 GLN d HE22   1 
ATOM   62400 N  N      . ILE J  2 176 ? 272.652 340.946 213.256 1.00 66.04  ? 176 ILE d N      1 
ATOM   62401 C  CA     . ILE J  2 176 ? 271.542 340.292 212.579 1.00 64.52  ? 176 ILE d CA     1 
ATOM   62402 C  C      . ILE J  2 176 ? 270.367 341.249 212.482 1.00 67.19  ? 176 ILE d C      1 
ATOM   62403 O  O      . ILE J  2 176 ? 270.027 341.955 213.441 1.00 74.37  ? 176 ILE d O      1 
ATOM   62404 C  CB     . ILE J  2 176 ? 271.144 339.001 213.313 1.00 67.42  ? 176 ILE d CB     1 
ATOM   62405 C  CG1    . ILE J  2 176 ? 272.196 337.916 213.073 1.00 72.02  ? 176 ILE d CG1    1 
ATOM   62406 C  CG2    . ILE J  2 176 ? 269.759 338.547 212.863 1.00 67.41  ? 176 ILE d CG2    1 
ATOM   62407 C  CD1    . ILE J  2 176 ? 271.939 336.629 213.826 1.00 72.28  ? 176 ILE d CD1    1 
ATOM   62408 H  H      . ILE J  2 176 ? 272.894 340.572 213.990 1.00 68.51  ? 176 ILE d H      1 
ATOM   62409 H  HA     . ILE J  2 176 ? 271.814 340.055 211.680 1.00 66.24  ? 176 ILE d HA     1 
ATOM   62410 H  HB     . ILE J  2 176 ? 271.111 339.189 214.263 1.00 67.91  ? 176 ILE d HB     1 
ATOM   62411 H  HG12   . ILE J  2 176 ? 272.215 337.708 212.125 1.00 71.22  ? 176 ILE d HG12   1 
ATOM   62412 H  HG13   . ILE J  2 176 ? 273.061 338.255 213.352 1.00 69.49  ? 176 ILE d HG13   1 
ATOM   62413 H  HG21   . ILE J  2 176 ? 269.090 339.114 213.276 1.00 67.91  ? 176 ILE d HG21   1 
ATOM   62414 H  HG22   . ILE J  2 176 ? 269.704 338.620 211.898 1.00 67.38  ? 176 ILE d HG22   1 
ATOM   62415 H  HG23   . ILE J  2 176 ? 269.614 337.628 213.135 1.00 68.71  ? 176 ILE d HG23   1 
ATOM   62416 H  HD11   . ILE J  2 176 ? 271.247 336.126 213.369 1.00 72.18  ? 176 ILE d HD11   1 
ATOM   62417 H  HD12   . ILE J  2 176 ? 272.758 336.111 213.853 1.00 70.75  ? 176 ILE d HD12   1 
ATOM   62418 H  HD13   . ILE J  2 176 ? 271.652 336.843 214.727 1.00 71.95  ? 176 ILE d HD13   1 
ATOM   62419 N  N      . SER J  2 177 ? 269.739 341.278 211.311 1.00 64.30  ? 177 SER d N      1 
ATOM   62420 C  CA     . SER J  2 177 ? 268.556 342.093 211.097 1.00 64.43  ? 177 SER d CA     1 
ATOM   62421 C  C      . SER J  2 177 ? 267.708 341.443 210.016 1.00 63.58  ? 177 SER d C      1 
ATOM   62422 O  O      . SER J  2 177 ? 268.230 340.836 209.078 1.00 66.97  ? 177 SER d O      1 
ATOM   62423 C  CB     . SER J  2 177 ? 268.926 343.528 210.707 1.00 66.88  ? 177 SER d CB     1 
ATOM   62424 O  OG     . SER J  2 177 ? 269.645 344.167 211.747 1.00 70.05  ? 177 SER d OG     1 
ATOM   62425 H  H      . SER J  2 177 ? 269.984 340.829 210.620 1.00 65.80  ? 177 SER d H      1 
ATOM   62426 H  HA     . SER J  2 177 ? 268.034 342.123 211.913 1.00 66.14  ? 177 SER d HA     1 
ATOM   62427 H  HB2    . SER J  2 177 ? 269.481 343.503 209.912 1.00 67.52  ? 177 SER d HB2    1 
ATOM   62428 H  HB3    . SER J  2 177 ? 268.113 344.027 210.532 1.00 66.75  ? 177 SER d HB3    1 
ATOM   62429 H  HG     . SER J  2 177 ? 270.364 343.759 211.893 1.00 69.09  ? 177 SER d HG     1 
ATOM   62430 N  N      . THR J  2 178 ? 266.390 341.573 210.165 1.00 60.84  ? 178 THR d N      1 
ATOM   62431 C  CA     . THR J  2 178 ? 265.439 340.985 209.236 1.00 61.09  ? 178 THR d CA     1 
ATOM   62432 C  C      . THR J  2 178 ? 264.633 342.007 208.455 1.00 60.81  ? 178 THR d C      1 
ATOM   62433 O  O      . THR J  2 178 ? 264.056 341.647 207.424 1.00 63.35  ? 178 THR d O      1 
ATOM   62434 C  CB     . THR J  2 178 ? 264.462 340.062 209.981 1.00 65.10  ? 178 THR d CB     1 
ATOM   62435 O  OG1    . THR J  2 178 ? 263.812 340.791 211.029 1.00 65.96  ? 178 THR d OG1    1 
ATOM   62436 C  CG2    . THR J  2 178 ? 265.202 338.872 210.570 1.00 62.44  ? 178 THR d CG2    1 
ATOM   62437 H  H      . THR J  2 178 ? 266.020 342.007 210.808 1.00 62.71  ? 178 THR d H      1 
ATOM   62438 H  HA     . THR J  2 178 ? 265.922 340.443 208.595 1.00 62.58  ? 178 THR d HA     1 
ATOM   62439 H  HB     . THR J  2 178 ? 263.797 339.731 209.359 1.00 64.43  ? 178 THR d HB     1 
ATOM   62440 H  HG1    . THR J  2 178 ? 264.384 341.091 211.567 1.00 63.53  ? 178 THR d HG1    1 
ATOM   62441 H  HG21   . THR J  2 178 ? 264.571 338.257 210.976 1.00 63.18  ? 178 THR d HG21   1 
ATOM   62442 H  HG22   . THR J  2 178 ? 265.830 339.174 211.244 1.00 63.94  ? 178 THR d HG22   1 
ATOM   62443 H  HG23   . THR J  2 178 ? 265.689 338.408 209.872 1.00 61.56  ? 178 THR d HG23   1 
ATOM   62444 N  N      . ALA J  2 179 ? 264.574 343.256 208.906 1.00 58.33  ? 179 ALA d N      1 
ATOM   62445 C  CA     . ALA J  2 179 ? 263.845 344.311 208.220 1.00 55.55  ? 179 ALA d CA     1 
ATOM   62446 C  C      . ALA J  2 179 ? 264.765 345.499 207.989 1.00 52.23  ? 179 ALA d C      1 
ATOM   62447 O  O      . ALA J  2 179 ? 265.639 345.792 208.811 1.00 55.74  ? 179 ALA d O      1 
ATOM   62448 C  CB     . ALA J  2 179 ? 262.614 344.743 209.019 1.00 56.20  ? 179 ALA d CB     1 
ATOM   62449 H  H      . ALA J  2 179 ? 264.962 343.521 209.624 1.00 59.73  ? 179 ALA d H      1 
ATOM   62450 H  HA     . ALA J  2 179 ? 263.550 343.989 207.356 1.00 57.51  ? 179 ALA d HA     1 
ATOM   62451 H  HB1    . ALA J  2 179 ? 261.991 344.000 209.061 1.00 56.43  ? 179 ALA d HB1    1 
ATOM   62452 H  HB2    . ALA J  2 179 ? 262.199 345.498 208.574 1.00 57.34  ? 179 ALA d HB2    1 
ATOM   62453 H  HB3    . ALA J  2 179 ? 262.889 344.995 209.912 1.00 57.53  ? 179 ALA d HB3    1 
ATOM   62454 N  N      . VAL J  2 180 ? 264.563 346.179 206.860 1.00 47.09  ? 180 VAL d N      1 
ATOM   62455 C  CA     . VAL J  2 180 ? 265.441 347.278 206.480 1.00 47.30  ? 180 VAL d CA     1 
ATOM   62456 C  C      . VAL J  2 180 ? 265.129 348.567 207.228 1.00 52.81  ? 180 VAL d C      1 
ATOM   62457 O  O      . VAL J  2 180 ? 266.009 349.428 207.349 1.00 56.65  ? 180 VAL d O      1 
ATOM   62458 C  CB     . VAL J  2 180 ? 265.351 347.514 204.963 1.00 51.62  ? 180 VAL d CB     1 
ATOM   62459 C  CG1    . VAL J  2 180 ? 266.142 348.752 204.566 1.00 52.09  ? 180 VAL d CG1    1 
ATOM   62460 C  CG2    . VAL J  2 180 ? 265.840 346.282 204.210 1.00 56.85  ? 180 VAL d CG2    1 
ATOM   62461 H  H      . VAL J  2 180 ? 263.931 346.021 206.301 1.00 49.97  ? 180 VAL d H      1 
ATOM   62462 H  HA     . VAL J  2 180 ? 266.354 347.032 206.689 1.00 50.13  ? 180 VAL d HA     1 
ATOM   62463 H  HB     . VAL J  2 180 ? 264.423 347.663 204.723 1.00 51.53  ? 180 VAL d HB     1 
ATOM   62464 H  HG11   . VAL J  2 180 ? 266.324 348.725 203.615 1.00 51.60  ? 180 VAL d HG11   1 
ATOM   62465 H  HG12   . VAL J  2 180 ? 265.620 349.541 204.776 1.00 50.79  ? 180 VAL d HG12   1 
ATOM   62466 H  HG13   . VAL J  2 180 ? 266.973 348.764 205.064 1.00 52.73  ? 180 VAL d HG13   1 
ATOM   62467 H  HG21   . VAL J  2 180 ? 265.077 345.730 203.979 1.00 55.61  ? 180 VAL d HG21   1 
ATOM   62468 H  HG22   . VAL J  2 180 ? 266.443 345.783 204.784 1.00 54.41  ? 180 VAL d HG22   1 
ATOM   62469 H  HG23   . VAL J  2 180 ? 266.306 346.559 203.406 1.00 54.68  ? 180 VAL d HG23   1 
ATOM   62470 N  N      . VAL J  2 181 ? 263.913 348.723 207.743 1.00 55.49  ? 181 VAL d N      1 
ATOM   62471 C  CA     . VAL J  2 181 ? 263.477 349.971 208.354 1.00 53.92  ? 181 VAL d CA     1 
ATOM   62472 C  C      . VAL J  2 181 ? 263.267 349.816 209.860 1.00 56.05  ? 181 VAL d C      1 
ATOM   62473 O  O      . VAL J  2 181 ? 262.471 350.542 210.451 1.00 60.05  ? 181 VAL d O      1 
ATOM   62474 C  CB     . VAL J  2 181 ? 262.209 350.506 207.668 1.00 55.57  ? 181 VAL d CB     1 
ATOM   62475 C  CG1    . VAL J  2 181 ? 262.520 350.930 206.237 1.00 59.41  ? 181 VAL d CG1    1 
ATOM   62476 C  CG2    . VAL J  2 181 ? 261.096 349.461 207.708 1.00 56.29  ? 181 VAL d CG2    1 
ATOM   62477 H  H      . VAL J  2 181 ? 263.313 348.109 207.752 1.00 55.09  ? 181 VAL d H      1 
ATOM   62478 H  HA     . VAL J  2 181 ? 264.171 350.634 208.232 1.00 53.71  ? 181 VAL d HA     1 
ATOM   62479 H  HB     . VAL J  2 181 ? 261.902 351.289 208.150 1.00 56.01  ? 181 VAL d HB     1 
ATOM   62480 H  HG11   . VAL J  2 181 ? 263.470 351.111 206.160 1.00 57.34  ? 181 VAL d HG11   1 
ATOM   62481 H  HG12   . VAL J  2 181 ? 262.272 350.220 205.626 1.00 57.74  ? 181 VAL d HG12   1 
ATOM   62482 H  HG13   . VAL J  2 181 ? 262.018 351.735 206.033 1.00 58.32  ? 181 VAL d HG13   1 
ATOM   62483 H  HG21   . VAL J  2 181 ? 261.259 348.852 208.444 1.00 55.87  ? 181 VAL d HG21   1 
ATOM   62484 H  HG22   . VAL J  2 181 ? 260.247 349.911 207.837 1.00 56.08  ? 181 VAL d HG22   1 
ATOM   62485 H  HG23   . VAL J  2 181 ? 261.082 348.968 206.874 1.00 56.40  ? 181 VAL d HG23   1 
ATOM   62486 N  N      . GLU J  2 182 ? 263.971 348.879 210.492 1.00 56.07  ? 182 GLU d N      1 
ATOM   62487 C  CA     . GLU J  2 182 ? 263.839 348.717 211.937 1.00 57.54  ? 182 GLU d CA     1 
ATOM   62488 C  C      . GLU J  2 182 ? 264.160 349.990 212.708 1.00 58.62  ? 182 GLU d C      1 
ATOM   62489 O  O      . GLU J  2 182 ? 263.421 350.304 213.658 1.00 61.52  ? 182 GLU d O      1 
ATOM   62490 C  CB     . GLU J  2 182 ? 264.729 347.565 212.414 1.00 57.34  ? 182 GLU d CB     1 
ATOM   62491 C  CG     . GLU J  2 182 ? 264.343 346.217 211.850 1.00 64.91  ? 182 GLU d CG     1 
ATOM   62492 C  CD     . GLU J  2 182 ? 265.236 345.101 212.349 1.00 72.70  ? 182 GLU d CD     1 
ATOM   62493 O  OE1    . GLU J  2 182 ? 266.242 345.403 213.025 1.00 73.40  ? 182 GLU d OE1    1 
ATOM   62494 O  OE2    . GLU J  2 182 ? 264.934 343.923 212.065 1.00 71.91  ? 182 GLU d OE2    1 
ATOM   62495 H  H      . GLU J  2 182 ? 264.522 348.336 210.118 1.00 57.06  ? 182 GLU d H      1 
ATOM   62496 H  HA     . GLU J  2 182 ? 262.921 348.479 212.135 1.00 59.96  ? 182 GLU d HA     1 
ATOM   62497 H  HB2    . GLU J  2 182 ? 265.644 347.742 212.152 1.00 59.95  ? 182 GLU d HB2    1 
ATOM   62498 H  HB3    . GLU J  2 182 ? 264.668 347.506 213.379 1.00 59.49  ? 182 GLU d HB3    1 
ATOM   62499 H  HG2    . GLU J  2 182 ? 263.430 346.016 212.110 1.00 63.49  ? 182 GLU d HG2    1 
ATOM   62500 H  HG3    . GLU J  2 182 ? 264.415 346.251 210.885 1.00 62.15  ? 182 GLU d HG3    1 
ATOM   62501 N  N      . PRO J  2 183 ? 265.210 350.750 212.382 1.00 56.02  ? 183 PRO d N      1 
ATOM   62502 C  CA     . PRO J  2 183 ? 265.505 351.949 213.184 1.00 53.51  ? 183 PRO d CA     1 
ATOM   62503 C  C      . PRO J  2 183 ? 264.338 352.916 213.270 1.00 55.48  ? 183 PRO d C      1 
ATOM   62504 O  O      . PRO J  2 183 ? 264.113 353.514 214.329 1.00 61.52  ? 183 PRO d O      1 
ATOM   62505 C  CB     . PRO J  2 183 ? 266.708 352.565 212.457 1.00 57.20  ? 183 PRO d CB     1 
ATOM   62506 C  CG     . PRO J  2 183 ? 267.338 351.431 211.738 1.00 59.91  ? 183 PRO d CG     1 
ATOM   62507 C  CD     . PRO J  2 183 ? 266.213 350.535 211.327 1.00 59.91  ? 183 PRO d CD     1 
ATOM   62508 H  HA     . PRO J  2 183 ? 265.773 351.694 214.079 1.00 54.90  ? 183 PRO d HA     1 
ATOM   62509 H  HB2    . PRO J  2 183 ? 266.402 353.241 211.832 1.00 57.48  ? 183 PRO d HB2    1 
ATOM   62510 H  HB3    . PRO J  2 183 ? 267.323 352.946 213.104 1.00 56.69  ? 183 PRO d HB3    1 
ATOM   62511 H  HG2    . PRO J  2 183 ? 267.813 351.761 210.959 1.00 58.34  ? 183 PRO d HG2    1 
ATOM   62512 H  HG3    . PRO J  2 183 ? 267.943 350.965 212.335 1.00 59.92  ? 183 PRO d HG3    1 
ATOM   62513 H  HD2    . PRO J  2 183 ? 265.859 350.809 210.468 1.00 58.23  ? 183 PRO d HD2    1 
ATOM   62514 H  HD3    . PRO J  2 183 ? 266.503 349.610 211.318 1.00 59.21  ? 183 PRO d HD3    1 
ATOM   62515 N  N      . TYR J  2 184 ? 263.585 353.087 212.183 1.00 52.78  ? 184 TYR d N      1 
ATOM   62516 C  CA     . TYR J  2 184 ? 262.421 353.965 212.227 1.00 53.68  ? 184 TYR d CA     1 
ATOM   62517 C  C      . TYR J  2 184 ? 261.373 353.425 213.189 1.00 53.06  ? 184 TYR d C      1 
ATOM   62518 O  O      . TYR J  2 184 ? 260.887 354.145 214.069 1.00 58.19  ? 184 TYR d O      1 
ATOM   62519 C  CB     . TYR J  2 184 ? 261.823 354.122 210.828 1.00 54.87  ? 184 TYR d CB     1 
ATOM   62520 C  CG     . TYR J  2 184 ? 262.667 354.911 209.849 1.00 52.75  ? 184 TYR d CG     1 
ATOM   62521 C  CD1    . TYR J  2 184 ? 263.954 355.319 210.170 1.00 54.19  ? 184 TYR d CD1    1 
ATOM   62522 C  CD2    . TYR J  2 184 ? 262.167 355.254 208.600 1.00 56.34  ? 184 TYR d CD2    1 
ATOM   62523 C  CE1    . TYR J  2 184 ? 264.720 356.039 209.274 1.00 54.12  ? 184 TYR d CE1    1 
ATOM   62524 C  CE2    . TYR J  2 184 ? 262.925 355.974 207.700 1.00 58.11  ? 184 TYR d CE2    1 
ATOM   62525 C  CZ     . TYR J  2 184 ? 264.199 356.365 208.041 1.00 57.06  ? 184 TYR d CZ     1 
ATOM   62526 O  OH     . TYR J  2 184 ? 264.953 357.082 207.143 1.00 63.13  ? 184 TYR d OH     1 
ATOM   62527 H  H      . TYR J  2 184 ? 263.723 352.711 211.423 1.00 54.57  ? 184 TYR d H      1 
ATOM   62528 H  HA     . TYR J  2 184 ? 262.693 354.840 212.542 1.00 54.57  ? 184 TYR d HA     1 
ATOM   62529 H  HB2    . TYR J  2 184 ? 261.691 353.237 210.454 1.00 55.91  ? 184 TYR d HB2    1 
ATOM   62530 H  HB3    . TYR J  2 184 ? 260.967 354.571 210.907 1.00 54.95  ? 184 TYR d HB3    1 
ATOM   62531 H  HD1    . TYR J  2 184 ? 264.310 355.101 211.000 1.00 55.29  ? 184 TYR d HD1    1 
ATOM   62532 H  HD2    . TYR J  2 184 ? 261.307 354.993 208.365 1.00 56.12  ? 184 TYR d HD2    1 
ATOM   62533 H  HE1    . TYR J  2 184 ? 265.581 356.304 209.501 1.00 54.79  ? 184 TYR d HE1    1 
ATOM   62534 H  HE2    . TYR J  2 184 ? 262.577 356.196 206.867 1.00 57.71  ? 184 TYR d HE2    1 
ATOM   62535 H  HH     . TYR J  2 184 ? 265.706 357.251 207.473 1.00 62.55  ? 184 TYR d HH     1 
ATOM   62536 N  N      . ASN J  2 185 ? 261.021 352.148 213.043 1.00 50.56  ? 185 ASN d N      1 
ATOM   62537 C  CA     . ASN J  2 185 ? 259.952 351.579 213.855 1.00 51.97  ? 185 ASN d CA     1 
ATOM   62538 C  C      . ASN J  2 185 ? 260.404 351.359 215.293 1.00 58.09  ? 185 ASN d C      1 
ATOM   62539 O  O      . ASN J  2 185 ? 259.635 351.590 216.232 1.00 64.98  ? 185 ASN d O      1 
ATOM   62540 C  CB     . ASN J  2 185 ? 259.473 350.269 213.232 1.00 53.71  ? 185 ASN d CB     1 
ATOM   62541 C  CG     . ASN J  2 185 ? 259.052 350.433 211.785 1.00 57.42  ? 185 ASN d CG     1 
ATOM   62542 O  OD1    . ASN J  2 185 ? 258.528 351.475 211.394 1.00 61.33  ? 185 ASN d OD1    1 
ATOM   62543 N  ND2    . ASN J  2 185 ? 259.284 349.403 210.981 1.00 57.01  ? 185 ASN d ND2    1 
ATOM   62544 H  H      . ASN J  2 185 ? 261.382 351.599 212.490 1.00 54.64  ? 185 ASN d H      1 
ATOM   62545 H  HA     . ASN J  2 185 ? 259.205 352.196 213.866 1.00 54.48  ? 185 ASN d HA     1 
ATOM   62546 H  HB2    . ASN J  2 185 ? 260.193 349.621 213.263 1.00 57.17  ? 185 ASN d HB2    1 
ATOM   62547 H  HB3    . ASN J  2 185 ? 258.709 349.942 213.730 1.00 56.92  ? 185 ASN d HB3    1 
ATOM   62548 H  HD21   . ASN J  2 185 ? 259.654 348.691 211.290 1.00 58.55  ? 185 ASN d HD21   1 
ATOM   62549 H  HD22   . ASN J  2 185 ? 259.064 349.446 210.151 1.00 56.68  ? 185 ASN d HD22   1 
ATOM   62550 N  N      . SER J  2 186 ? 261.647 350.914 215.486 1.00 55.93  ? 186 SER d N      1 
ATOM   62551 C  CA     . SER J  2 186 ? 262.130 350.640 216.835 1.00 58.26  ? 186 SER d CA     1 
ATOM   62552 C  C      . SER J  2 186 ? 262.170 351.908 217.678 1.00 57.07  ? 186 SER d C      1 
ATOM   62553 O  O      . SER J  2 186 ? 261.783 351.895 218.852 1.00 60.09  ? 186 SER d O      1 
ATOM   62554 C  CB     . SER J  2 186 ? 263.512 349.992 216.773 1.00 61.11  ? 186 SER d CB     1 
ATOM   62555 O  OG     . SER J  2 186 ? 263.460 348.741 216.112 1.00 64.91  ? 186 SER d OG     1 
ATOM   62556 H  H      . SER J  2 186 ? 262.221 350.768 214.862 1.00 57.37  ? 186 SER d H      1 
ATOM   62557 H  HA     . SER J  2 186 ? 261.527 350.013 217.262 1.00 60.66  ? 186 SER d HA     1 
ATOM   62558 H  HB2    . SER J  2 186 ? 264.114 350.579 216.291 1.00 60.98  ? 186 SER d HB2    1 
ATOM   62559 H  HB3    . SER J  2 186 ? 263.836 349.856 217.677 1.00 62.66  ? 186 SER d HB3    1 
ATOM   62560 H  HG     . SER J  2 186 ? 263.160 348.840 215.334 1.00 62.51  ? 186 SER d HG     1 
ATOM   62561 N  N      . ILE J  2 187 ? 262.645 353.014 217.104 1.00 55.75  ? 187 ILE d N      1 
ATOM   62562 C  CA     . ILE J  2 187 ? 262.698 354.265 217.854 1.00 57.50  ? 187 ILE d CA     1 
ATOM   62563 C  C      . ILE J  2 187 ? 261.298 354.828 218.060 1.00 61.08  ? 187 ILE d C      1 
ATOM   62564 O  O      . ILE J  2 187 ? 260.974 355.343 219.136 1.00 67.14  ? 187 ILE d O      1 
ATOM   62565 C  CB     . ILE J  2 187 ? 263.621 355.274 217.146 1.00 58.27  ? 187 ILE d CB     1 
ATOM   62566 C  CG1    . ILE J  2 187 ? 265.075 355.008 217.545 1.00 61.56  ? 187 ILE d CG1    1 
ATOM   62567 C  CG2    . ILE J  2 187 ? 263.206 356.708 217.471 1.00 61.30  ? 187 ILE d CG2    1 
ATOM   62568 C  CD1    . ILE J  2 187 ? 266.071 355.969 216.946 1.00 64.34  ? 187 ILE d CD1    1 
ATOM   62569 H  H      . ILE J  2 187 ? 262.935 353.066 216.297 1.00 57.66  ? 187 ILE d H      1 
ATOM   62570 H  HA     . ILE J  2 187 ? 263.075 354.086 218.728 1.00 59.16  ? 187 ILE d HA     1 
ATOM   62571 H  HB     . ILE J  2 187 ? 263.539 355.142 216.190 1.00 58.58  ? 187 ILE d HB     1 
ATOM   62572 H  HG12   . ILE J  2 187 ? 265.148 355.072 218.509 1.00 60.38  ? 187 ILE d HG12   1 
ATOM   62573 H  HG13   . ILE J  2 187 ? 265.317 354.116 217.255 1.00 60.03  ? 187 ILE d HG13   1 
ATOM   62574 H  HG21   . ILE J  2 187 ? 263.895 357.320 217.173 1.00 60.59  ? 187 ILE d HG21   1 
ATOM   62575 H  HG22   . ILE J  2 187 ? 263.083 356.793 218.428 1.00 60.14  ? 187 ILE d HG22   1 
ATOM   62576 H  HG23   . ILE J  2 187 ? 262.378 356.912 217.010 1.00 61.14  ? 187 ILE d HG23   1 
ATOM   62577 H  HD11   . ILE J  2 187 ? 266.102 356.772 217.490 1.00 62.99  ? 187 ILE d HD11   1 
ATOM   62578 H  HD12   . ILE J  2 187 ? 266.944 355.547 216.926 1.00 64.40  ? 187 ILE d HD12   1 
ATOM   62579 H  HD13   . ILE J  2 187 ? 265.788 356.189 216.046 1.00 63.17  ? 187 ILE d HD13   1 
ATOM   62580 N  N      . LEU J  2 188 ? 260.448 354.744 217.036 1.00 57.55  ? 188 LEU d N      1 
ATOM   62581 C  CA     . LEU J  2 188 ? 259.121 355.344 217.131 1.00 56.96  ? 188 LEU d CA     1 
ATOM   62582 C  C      . LEU J  2 188 ? 258.300 354.701 218.242 1.00 60.65  ? 188 LEU d C      1 
ATOM   62583 O  O      . LEU J  2 188 ? 257.612 355.398 218.995 1.00 63.52  ? 188 LEU d O      1 
ATOM   62584 C  CB     . LEU J  2 188 ? 258.400 355.230 215.788 1.00 57.04  ? 188 LEU d CB     1 
ATOM   62585 C  CG     . LEU J  2 188 ? 258.897 356.192 214.706 1.00 59.86  ? 188 LEU d CG     1 
ATOM   62586 C  CD1    . LEU J  2 188 ? 258.437 355.750 213.329 1.00 64.49  ? 188 LEU d CD1    1 
ATOM   62587 C  CD2    . LEU J  2 188 ? 258.419 357.604 214.994 1.00 61.62  ? 188 LEU d CD2    1 
ATOM   62588 H  H      . LEU J  2 188 ? 260.613 354.351 216.289 1.00 58.40  ? 188 LEU d H      1 
ATOM   62589 H  HA     . LEU J  2 188 ? 259.218 356.285 217.343 1.00 58.40  ? 188 LEU d HA     1 
ATOM   62590 H  HB2    . LEU J  2 188 ? 258.516 354.327 215.454 1.00 58.83  ? 188 LEU d HB2    1 
ATOM   62591 H  HB3    . LEU J  2 188 ? 257.457 355.407 215.928 1.00 58.38  ? 188 LEU d HB3    1 
ATOM   62592 H  HG     . LEU J  2 188 ? 259.866 356.202 214.712 1.00 59.16  ? 188 LEU d HG     1 
ATOM   62593 H  HD11   . LEU J  2 188 ? 258.899 356.278 212.660 1.00 61.51  ? 188 LEU d HD11   1 
ATOM   62594 H  HD12   . LEU J  2 188 ? 257.481 355.889 213.258 1.00 62.14  ? 188 LEU d HD12   1 
ATOM   62595 H  HD13   . LEU J  2 188 ? 258.647 354.810 213.211 1.00 60.09  ? 188 LEU d HD13   1 
ATOM   62596 H  HD21   . LEU J  2 188 ? 258.788 357.898 215.842 1.00 60.74  ? 188 LEU d HD21   1 
ATOM   62597 H  HD22   . LEU J  2 188 ? 257.450 357.604 215.037 1.00 59.61  ? 188 LEU d HD22   1 
ATOM   62598 H  HD23   . LEU J  2 188 ? 258.719 358.189 214.282 1.00 60.81  ? 188 LEU d HD23   1 
ATOM   62599 N  N      . THR J  2 189 ? 258.359 353.374 218.362 1.00 60.08  ? 189 THR d N      1 
ATOM   62600 C  CA     . THR J  2 189 ? 257.616 352.707 219.427 1.00 61.67  ? 189 THR d CA     1 
ATOM   62601 C  C      . THR J  2 189 ? 258.166 353.084 220.797 1.00 65.84  ? 189 THR d C      1 
ATOM   62602 O  O      . THR J  2 189 ? 257.401 353.245 221.755 1.00 71.14  ? 189 THR d O      1 
ATOM   62603 C  CB     . THR J  2 189 ? 257.649 351.190 219.235 1.00 64.91  ? 189 THR d CB     1 
ATOM   62604 O  OG1    . THR J  2 189 ? 256.886 350.560 220.271 1.00 65.65  ? 189 THR d OG1    1 
ATOM   62605 C  CG2    . THR J  2 189 ? 259.074 350.661 219.270 1.00 66.30  ? 189 THR d CG2    1 
ATOM   62606 H  H      . THR J  2 189 ? 258.811 352.852 217.851 1.00 60.89  ? 189 THR d H      1 
ATOM   62607 H  HA     . THR J  2 189 ? 256.691 352.993 219.389 1.00 61.92  ? 189 THR d HA     1 
ATOM   62608 H  HB     . THR J  2 189 ? 257.263 350.968 218.374 1.00 61.83  ? 189 THR d HB     1 
ATOM   62609 H  HG1    . THR J  2 189 ? 256.108 350.874 220.285 1.00 63.30  ? 189 THR d HG1    1 
ATOM   62610 H  HG21   . THR J  2 189 ? 259.076 349.709 219.084 1.00 65.55  ? 189 THR d HG21   1 
ATOM   62611 H  HG22   . THR J  2 189 ? 259.608 351.110 218.600 1.00 64.07  ? 189 THR d HG22   1 
ATOM   62612 H  HG23   . THR J  2 189 ? 259.466 350.811 220.144 1.00 65.16  ? 189 THR d HG23   1 
ATOM   62613 N  N      . THR J  2 190 ? 259.487 353.230 220.910 1.00 61.05  ? 190 THR d N      1 
ATOM   62614 C  CA     . THR J  2 190 ? 260.077 353.605 222.190 1.00 58.76  ? 190 THR d CA     1 
ATOM   62615 C  C      . THR J  2 190 ? 259.594 354.979 222.634 1.00 59.38  ? 190 THR d C      1 
ATOM   62616 O  O      . THR J  2 190 ? 259.285 355.187 223.813 1.00 63.46  ? 190 THR d O      1 
ATOM   62617 C  CB     . THR J  2 190 ? 261.602 353.587 222.092 1.00 62.50  ? 190 THR d CB     1 
ATOM   62618 O  OG1    . THR J  2 190 ? 262.037 352.330 221.559 1.00 68.80  ? 190 THR d OG1    1 
ATOM   62619 C  CG2    . THR J  2 190 ? 262.228 353.790 223.464 1.00 62.11  ? 190 THR d CG2    1 
ATOM   62620 H  H      . THR J  2 190 ? 260.051 353.118 220.272 1.00 62.18  ? 190 THR d H      1 
ATOM   62621 H  HA     . THR J  2 190 ? 259.811 352.961 222.862 1.00 62.19  ? 190 THR d HA     1 
ATOM   62622 H  HB     . THR J  2 190 ? 261.896 354.305 221.511 1.00 62.86  ? 190 THR d HB     1 
ATOM   62623 H  HG1    . THR J  2 190 ? 261.721 352.219 220.789 1.00 65.34  ? 190 THR d HG1    1 
ATOM   62624 H  HG21   . THR J  2 190 ? 261.905 353.112 224.077 1.00 60.88  ? 190 THR d HG21   1 
ATOM   62625 H  HG22   . THR J  2 190 ? 263.193 353.724 223.401 1.00 62.16  ? 190 THR d HG22   1 
ATOM   62626 H  HG23   . THR J  2 190 ? 261.994 354.665 223.811 1.00 62.02  ? 190 THR d HG23   1 
ATOM   62627 N  N      . HIS J  2 191 ? 259.516 355.929 221.701 1.00 58.60  ? 191 HIS d N      1 
ATOM   62628 C  CA     . HIS J  2 191 ? 259.089 357.279 222.054 1.00 59.09  ? 191 HIS d CA     1 
ATOM   62629 C  C      . HIS J  2 191 ? 257.677 357.283 222.624 1.00 57.71  ? 191 HIS d C      1 
ATOM   62630 O  O      . HIS J  2 191 ? 257.391 358.001 223.589 1.00 57.19  ? 191 HIS d O      1 
ATOM   62631 C  CB     . HIS J  2 191 ? 259.171 358.186 220.828 1.00 62.28  ? 191 HIS d CB     1 
ATOM   62632 C  CG     . HIS J  2 191 ? 258.525 359.522 221.021 1.00 64.07  ? 191 HIS d CG     1 
ATOM   62633 N  ND1    . HIS J  2 191 ? 257.205 359.762 220.706 1.00 61.22  ? 191 HIS d ND1    1 
ATOM   62634 C  CD2    . HIS J  2 191 ? 259.016 360.690 221.496 1.00 67.76  ? 191 HIS d CD2    1 
ATOM   62635 C  CE1    . HIS J  2 191 ? 256.911 361.020 220.979 1.00 62.05  ? 191 HIS d CE1    1 
ATOM   62636 N  NE2    . HIS J  2 191 ? 257.993 361.605 221.460 1.00 68.76  ? 191 HIS d NE2    1 
ATOM   62637 H  H      . HIS J  2 191 ? 259.705 355.819 220.871 1.00 61.06  ? 191 HIS d H      1 
ATOM   62638 H  HA     . HIS J  2 191 ? 259.688 357.632 222.730 1.00 60.10  ? 191 HIS d HA     1 
ATOM   62639 H  HB2    . HIS J  2 191 ? 260.105 358.339 220.616 1.00 61.01  ? 191 HIS d HB2    1 
ATOM   62640 H  HB3    . HIS J  2 191 ? 258.730 357.748 220.084 1.00 61.92  ? 191 HIS d HB3    1 
ATOM   62641 H  HD2    . HIS J  2 191 ? 259.884 360.842 221.791 1.00 65.09  ? 191 HIS d HD2    1 
ATOM   62642 H  HE1    . HIS J  2 191 ? 256.084 361.425 220.854 1.00 62.46  ? 191 HIS d HE1    1 
ATOM   62643 H  HE2    . HIS J  2 191 ? 258.048 362.426 221.710 1.00 67.67  ? 191 HIS d HE2    1 
ATOM   62644 N  N      . THR J  2 192 ? 256.782 356.492 222.042 1.00 60.50  ? 192 THR d N      1 
ATOM   62645 C  CA     . THR J  2 192 ? 255.379 356.482 222.431 1.00 61.87  ? 192 THR d CA     1 
ATOM   62646 C  C      . THR J  2 192 ? 255.058 355.454 223.508 1.00 62.20  ? 192 THR d C      1 
ATOM   62647 O  O      . THR J  2 192 ? 253.887 355.312 223.873 1.00 66.85  ? 192 THR d O      1 
ATOM   62648 C  CB     . THR J  2 192 ? 254.497 356.223 221.203 1.00 66.55  ? 192 THR d CB     1 
ATOM   62649 O  OG1    . THR J  2 192 ? 254.951 355.048 220.521 1.00 67.72  ? 192 THR d OG1    1 
ATOM   62650 C  CG2    . THR J  2 192 ? 254.546 357.410 220.255 1.00 62.90  ? 192 THR d CG2    1 
ATOM   62651 H  H      . THR J  2 192 ? 256.968 355.941 221.409 1.00 61.98  ? 192 THR d H      1 
ATOM   62652 H  HA     . THR J  2 192 ? 255.148 357.357 222.779 1.00 62.07  ? 192 THR d HA     1 
ATOM   62653 H  HB     . THR J  2 192 ? 253.579 356.096 221.486 1.00 66.26  ? 192 THR d HB     1 
ATOM   62654 H  HG1    . THR J  2 192 ? 255.692 355.195 220.155 1.00 64.60  ? 192 THR d HG1    1 
ATOM   62655 H  HG21   . THR J  2 192 ? 255.457 357.555 219.953 1.00 63.20  ? 192 THR d HG21   1 
ATOM   62656 H  HG22   . THR J  2 192 ? 254.235 358.208 220.710 1.00 62.56  ? 192 THR d HG22   1 
ATOM   62657 H  HG23   . THR J  2 192 ? 253.980 357.245 219.486 1.00 62.76  ? 192 THR d HG23   1 
ATOM   62658 N  N      . THR J  2 193 ? 256.058 354.735 224.022 1.00 61.11  ? 193 THR d N      1 
ATOM   62659 C  CA     . THR J  2 193 ? 255.839 353.726 225.048 1.00 63.00  ? 193 THR d CA     1 
ATOM   62660 C  C      . THR J  2 193 ? 256.616 353.974 226.332 1.00 63.59  ? 193 THR d C      1 
ATOM   62661 O  O      . THR J  2 193 ? 256.373 353.274 227.321 1.00 67.34  ? 193 THR d O      1 
ATOM   62662 C  CB     . THR J  2 193 ? 256.206 352.331 224.516 1.00 66.23  ? 193 THR d CB     1 
ATOM   62663 O  OG1    . THR J  2 193 ? 257.561 352.333 224.052 1.00 65.11  ? 193 THR d OG1    1 
ATOM   62664 C  CG2    . THR J  2 193 ? 255.277 351.932 223.379 1.00 66.67  ? 193 THR d CG2    1 
ATOM   62665 H  H      . THR J  2 193 ? 256.880 354.817 223.789 1.00 62.77  ? 193 THR d H      1 
ATOM   62666 H  HA     . THR J  2 193 ? 254.898 353.710 225.277 1.00 63.96  ? 193 THR d HA     1 
ATOM   62667 H  HB     . THR J  2 193 ? 256.112 351.681 225.229 1.00 65.85  ? 193 THR d HB     1 
ATOM   62668 H  HG1    . THR J  2 193 ? 257.658 352.916 223.456 1.00 65.43  ? 193 THR d HG1    1 
ATOM   62669 H  HG21   . THR J  2 193 ? 254.374 351.820 223.713 1.00 64.66  ? 193 THR d HG21   1 
ATOM   62670 H  HG22   . THR J  2 193 ? 255.575 351.097 222.985 1.00 65.31  ? 193 THR d HG22   1 
ATOM   62671 H  HG23   . THR J  2 193 ? 255.274 352.620 222.695 1.00 64.37  ? 193 THR d HG23   1 
ATOM   62672 N  N      . LEU J  2 194 ? 257.536 354.940 226.351 1.00 56.65  ? 194 LEU d N      1 
ATOM   62673 C  CA     . LEU J  2 194 ? 258.291 355.212 227.570 1.00 53.84  ? 194 LEU d CA     1 
ATOM   62674 C  C      . LEU J  2 194 ? 257.372 355.642 228.706 1.00 63.48  ? 194 LEU d C      1 
ATOM   62675 O  O      . LEU J  2 194 ? 257.527 355.189 229.846 1.00 68.59  ? 194 LEU d O      1 
ATOM   62676 C  CB     . LEU J  2 194 ? 259.344 356.287 227.303 1.00 52.63  ? 194 LEU d CB     1 
ATOM   62677 C  CG     . LEU J  2 194 ? 260.649 355.822 226.658 1.00 62.57  ? 194 LEU d CG     1 
ATOM   62678 C  CD1    . LEU J  2 194 ? 261.479 357.017 226.228 1.00 68.16  ? 194 LEU d CD1    1 
ATOM   62679 C  CD2    . LEU J  2 194 ? 261.440 354.946 227.612 1.00 64.54  ? 194 LEU d CD2    1 
ATOM   62680 H  H      . LEU J  2 194 ? 257.738 355.441 225.684 1.00 59.76  ? 194 LEU d H      1 
ATOM   62681 H  HA     . LEU J  2 194 ? 258.746 354.403 227.845 1.00 58.07  ? 194 LEU d HA     1 
ATOM   62682 H  HB2    . LEU J  2 194 ? 258.954 356.950 226.713 1.00 56.29  ? 194 LEU d HB2    1 
ATOM   62683 H  HB3    . LEU J  2 194 ? 259.572 356.704 228.148 1.00 57.17  ? 194 LEU d HB3    1 
ATOM   62684 H  HG     . LEU J  2 194 ? 260.444 355.297 225.871 1.00 61.55  ? 194 LEU d HG     1 
ATOM   62685 H  HD11   . LEU J  2 194 ? 261.642 357.581 227.001 1.00 65.76  ? 194 LEU d HD11   1 
ATOM   62686 H  HD12   . LEU J  2 194 ? 262.321 356.701 225.866 1.00 65.68  ? 194 LEU d HD12   1 
ATOM   62687 H  HD13   . LEU J  2 194 ? 260.991 357.513 225.553 1.00 64.35  ? 194 LEU d HD13   1 
ATOM   62688 H  HD21   . LEU J  2 194 ? 262.284 354.711 227.195 1.00 64.76  ? 194 LEU d HD21   1 
ATOM   62689 H  HD22   . LEU J  2 194 ? 261.600 355.438 228.431 1.00 62.36  ? 194 LEU d HD22   1 
ATOM   62690 H  HD23   . LEU J  2 194 ? 260.930 354.144 227.801 1.00 63.53  ? 194 LEU d HD23   1 
ATOM   62691 N  N      . GLU J  2 195 ? 256.409 356.512 228.414 1.00 61.88  ? 195 GLU d N      1 
ATOM   62692 C  CA     . GLU J  2 195 ? 255.522 357.056 229.433 1.00 61.32  ? 195 GLU d CA     1 
ATOM   62693 C  C      . GLU J  2 195 ? 254.314 356.173 229.712 1.00 62.29  ? 195 GLU d C      1 
ATOM   62694 O  O      . GLU J  2 195 ? 253.508 356.520 230.582 1.00 67.86  ? 195 GLU d O      1 
ATOM   62695 C  CB     . GLU J  2 195 ? 255.048 358.450 229.015 1.00 64.94  ? 195 GLU d CB     1 
ATOM   62696 C  CG     . GLU J  2 195 ? 254.223 358.467 227.738 1.00 69.12  ? 195 GLU d CG     1 
ATOM   62697 C  CD     . GLU J  2 195 ? 253.819 359.868 227.323 1.00 81.64  ? 195 GLU d CD     1 
ATOM   62698 O  OE1    . GLU J  2 195 ? 254.192 360.830 228.027 1.00 87.17  ? 195 GLU d OE1    1 
ATOM   62699 O  OE2    . GLU J  2 195 ? 253.128 360.008 226.291 1.00 86.78  ? 195 GLU d OE2    1 
ATOM   62700 H  H      . GLU J  2 195 ? 256.252 356.807 227.624 1.00 63.00  ? 195 GLU d H      1 
ATOM   62701 H  HA     . GLU J  2 195 ? 256.018 357.148 230.261 1.00 63.38  ? 195 GLU d HA     1 
ATOM   62702 H  HB2    . GLU J  2 195 ? 254.504 358.821 229.726 1.00 68.47  ? 195 GLU d HB2    1 
ATOM   62703 H  HB3    . GLU J  2 195 ? 255.826 359.010 228.870 1.00 66.31  ? 195 GLU d HB3    1 
ATOM   62704 H  HG2    . GLU J  2 195 ? 254.744 358.081 227.017 1.00 67.34  ? 195 GLU d HG2    1 
ATOM   62705 H  HG3    . GLU J  2 195 ? 253.414 357.952 227.876 1.00 70.28  ? 195 GLU d HG3    1 
ATOM   62706 N  N      . HIS J  2 196 ? 254.164 355.053 229.006 1.00 62.74  ? 196 HIS d N      1 
ATOM   62707 C  CA     . HIS J  2 196 ? 253.006 354.186 229.166 1.00 68.94  ? 196 HIS d CA     1 
ATOM   62708 C  C      . HIS J  2 196 ? 253.363 352.768 229.583 1.00 68.51  ? 196 HIS d C      1 
ATOM   62709 O  O      . HIS J  2 196 ? 252.458 351.936 229.721 1.00 72.30  ? 196 HIS d O      1 
ATOM   62710 C  CB     . HIS J  2 196 ? 252.197 354.136 227.863 1.00 68.93  ? 196 HIS d CB     1 
ATOM   62711 C  CG     . HIS J  2 196 ? 251.725 355.476 227.395 1.00 68.87  ? 196 HIS d CG     1 
ATOM   62712 N  ND1    . HIS J  2 196 ? 250.879 356.269 228.140 1.00 70.24  ? 196 HIS d ND1    1 
ATOM   62713 C  CD2    . HIS J  2 196 ? 251.977 356.163 226.255 1.00 70.03  ? 196 HIS d CD2    1 
ATOM   62714 C  CE1    . HIS J  2 196 ? 250.632 357.387 227.481 1.00 76.39  ? 196 HIS d CE1    1 
ATOM   62715 N  NE2    . HIS J  2 196 ? 251.287 357.348 226.334 1.00 80.27  ? 196 HIS d NE2    1 
ATOM   62716 H  H      . HIS J  2 196 ? 254.728 354.772 228.422 1.00 64.89  ? 196 HIS d H      1 
ATOM   62717 H  HA     . HIS J  2 196 ? 252.432 354.555 229.852 1.00 68.62  ? 196 HIS d HA     1 
ATOM   62718 H  HB2    . HIS J  2 196 ? 252.753 353.756 227.165 1.00 67.32  ? 196 HIS d HB2    1 
ATOM   62719 H  HB3    . HIS J  2 196 ? 251.416 353.579 228.002 1.00 68.27  ? 196 HIS d HB3    1 
ATOM   62720 H  HD2    . HIS J  2 196 ? 252.517 355.884 225.552 1.00 68.21  ? 196 HIS d HD2    1 
ATOM   62721 H  HE1    . HIS J  2 196 ? 250.090 358.083 227.774 1.00 74.64  ? 196 HIS d HE1    1 
ATOM   62722 H  HE2    . HIS J  2 196 ? 251.281 357.964 225.734 1.00 77.76  ? 196 HIS d HE2    1 
ATOM   62723 N  N      . SER J  2 197 ? 254.641 352.464 229.791 1.00 64.68  ? 197 SER d N      1 
ATOM   62724 C  CA     . SER J  2 197 ? 255.082 351.132 230.174 1.00 62.85  ? 197 SER d CA     1 
ATOM   62725 C  C      . SER J  2 197 ? 255.831 351.202 231.496 1.00 62.52  ? 197 SER d C      1 
ATOM   62726 O  O      . SER J  2 197 ? 256.579 352.152 231.749 1.00 70.34  ? 197 SER d O      1 
ATOM   62727 C  CB     . SER J  2 197 ? 255.978 350.515 229.098 1.00 69.02  ? 197 SER d CB     1 
ATOM   62728 O  OG     . SER J  2 197 ? 256.412 349.222 229.480 1.00 70.69  ? 197 SER d OG     1 
ATOM   62729 H  H      . SER J  2 197 ? 255.284 353.029 229.716 1.00 65.41  ? 197 SER d H      1 
ATOM   62730 H  HA     . SER J  2 197 ? 254.311 350.556 230.293 1.00 64.32  ? 197 SER d HA     1 
ATOM   62731 H  HB2    . SER J  2 197 ? 255.476 350.448 228.272 1.00 67.60  ? 197 SER d HB2    1 
ATOM   62732 H  HB3    . SER J  2 197 ? 256.753 351.083 228.970 1.00 67.29  ? 197 SER d HB3    1 
ATOM   62733 H  HG     . SER J  2 197 ? 256.884 348.887 228.871 1.00 69.15  ? 197 SER d HG     1 
ATOM   62734 N  N      . ASP J  2 198 ? 255.624 350.191 232.337 1.00 57.98  ? 198 ASP d N      1 
ATOM   62735 C  CA     . ASP J  2 198 ? 256.269 350.136 233.642 1.00 60.86  ? 198 ASP d CA     1 
ATOM   62736 C  C      . ASP J  2 198 ? 257.629 349.450 233.575 1.00 59.10  ? 198 ASP d C      1 
ATOM   62737 O  O      . ASP J  2 198 ? 258.616 349.970 234.104 1.00 64.79  ? 198 ASP d O      1 
ATOM   62738 C  CB     . ASP J  2 198 ? 255.361 349.415 234.642 1.00 64.08  ? 198 ASP d CB     1 
ATOM   62739 C  CG     . ASP J  2 198 ? 254.079 350.175 234.916 1.00 71.12  ? 198 ASP d CG     1 
ATOM   62740 O  OD1    . ASP J  2 198 ? 253.879 351.246 234.305 1.00 75.28  ? 198 ASP d OD1    1 
ATOM   62741 O  OD2    . ASP J  2 198 ? 253.272 349.703 235.745 1.00 69.96  ? 198 ASP d OD2    1 
ATOM   62742 H  H      . ASP J  2 198 ? 255.109 349.522 232.174 1.00 62.28  ? 198 ASP d H      1 
ATOM   62743 H  HA     . ASP J  2 198 ? 256.406 351.041 233.963 1.00 64.11  ? 198 ASP d HA     1 
ATOM   62744 H  HB2    . ASP J  2 198 ? 255.123 348.547 234.281 1.00 62.68  ? 198 ASP d HB2    1 
ATOM   62745 H  HB3    . ASP J  2 198 ? 255.835 349.308 235.481 1.00 64.52  ? 198 ASP d HB3    1 
ATOM   62746 N  N      . CYS J  2 199 ? 257.697 348.287 232.932 1.00 57.54  ? 199 CYS d N      1 
ATOM   62747 C  CA     . CYS J  2 199 ? 258.949 347.558 232.789 1.00 60.12  ? 199 CYS d CA     1 
ATOM   62748 C  C      . CYS J  2 199 ? 258.937 346.816 231.462 1.00 58.47  ? 199 CYS d C      1 
ATOM   62749 O  O      . CYS J  2 199 ? 257.953 346.145 231.136 1.00 58.55  ? 199 CYS d O      1 
ATOM   62750 C  CB     . CYS J  2 199 ? 259.152 346.578 233.947 1.00 61.65  ? 199 CYS d CB     1 
ATOM   62751 S  SG     . CYS J  2 199 ? 260.642 345.564 233.813 1.00 71.45  ? 199 CYS d SG     1 
ATOM   62752 H  H      . CYS J  2 199 ? 257.023 347.897 232.568 1.00 60.24  ? 199 CYS d H      1 
ATOM   62753 H  HA     . CYS J  2 199 ? 259.689 348.183 232.783 1.00 60.62  ? 199 CYS d HA     1 
ATOM   62754 H  HB2    . CYS J  2 199 ? 259.211 347.083 234.772 1.00 61.05  ? 199 CYS d HB2    1 
ATOM   62755 H  HB3    . CYS J  2 199 ? 258.392 345.980 233.981 1.00 61.76  ? 199 CYS d HB3    1 
ATOM   62756 H  HG     . CYS J  2 199 ? 260.579 344.906 232.811 1.00 68.26  ? 199 CYS d HG     1 
ATOM   62757 N  N      . ALA J  2 200 ? 260.026 346.940 230.707 1.00 55.50  ? 200 ALA d N      1 
ATOM   62758 C  CA     . ALA J  2 200 ? 260.164 346.304 229.403 1.00 52.55  ? 200 ALA d CA     1 
ATOM   62759 C  C      . ALA J  2 200 ? 261.324 345.322 229.454 1.00 52.36  ? 200 ALA d C      1 
ATOM   62760 O  O      . ALA J  2 200 ? 262.464 345.717 229.720 1.00 59.91  ? 200 ALA d O      1 
ATOM   62761 C  CB     . ALA J  2 200 ? 260.391 347.345 228.307 1.00 56.11  ? 200 ALA d CB     1 
ATOM   62762 H  H      . ALA J  2 200 ? 260.715 347.399 230.935 1.00 57.83  ? 200 ALA d H      1 
ATOM   62763 H  HA     . ALA J  2 200 ? 259.356 345.812 229.196 1.00 56.43  ? 200 ALA d HA     1 
ATOM   62764 H  HB1    . ALA J  2 200 ? 259.631 347.946 228.280 1.00 58.11  ? 200 ALA d HB1    1 
ATOM   62765 H  HB2    . ALA J  2 200 ? 260.486 346.891 227.456 1.00 57.61  ? 200 ALA d HB2    1 
ATOM   62766 H  HB3    . ALA J  2 200 ? 261.199 347.841 228.510 1.00 56.46  ? 200 ALA d HB3    1 
ATOM   62767 N  N      . PHE J  2 201 ? 261.035 344.050 229.192 1.00 52.67  ? 201 PHE d N      1 
ATOM   62768 C  CA     . PHE J  2 201 ? 262.054 343.011 229.171 1.00 50.82  ? 201 PHE d CA     1 
ATOM   62769 C  C      . PHE J  2 201 ? 262.523 342.779 227.740 1.00 56.44  ? 201 PHE d C      1 
ATOM   62770 O  O      . PHE J  2 201 ? 261.708 342.554 226.840 1.00 60.42  ? 201 PHE d O      1 
ATOM   62771 C  CB     . PHE J  2 201 ? 261.510 341.717 229.772 1.00 47.77  ? 201 PHE d CB     1 
ATOM   62772 C  CG     . PHE J  2 201 ? 261.069 341.856 231.200 1.00 47.92  ? 201 PHE d CG     1 
ATOM   62773 C  CD1    . PHE J  2 201 ? 261.991 342.100 232.201 1.00 53.06  ? 201 PHE d CD1    1 
ATOM   62774 C  CD2    . PHE J  2 201 ? 259.733 341.741 231.542 1.00 55.64  ? 201 PHE d CD2    1 
ATOM   62775 C  CE1    . PHE J  2 201 ? 261.590 342.230 233.513 1.00 56.73  ? 201 PHE d CE1    1 
ATOM   62776 C  CE2    . PHE J  2 201 ? 259.328 341.868 232.855 1.00 60.08  ? 201 PHE d CE2    1 
ATOM   62777 C  CZ     . PHE J  2 201 ? 260.257 342.113 233.840 1.00 57.56  ? 201 PHE d CZ     1 
ATOM   62778 H  H      . PHE J  2 201 ? 260.243 343.762 229.026 1.00 54.70  ? 201 PHE d H      1 
ATOM   62779 H  HA     . PHE J  2 201 ? 262.814 343.295 229.700 1.00 52.50  ? 201 PHE d HA     1 
ATOM   62780 H  HB2    . PHE J  2 201 ? 260.745 341.429 229.251 1.00 51.91  ? 201 PHE d HB2    1 
ATOM   62781 H  HB3    . PHE J  2 201 ? 262.204 341.041 229.740 1.00 51.58  ? 201 PHE d HB3    1 
ATOM   62782 H  HD1    . PHE J  2 201 ? 262.892 342.180 231.986 1.00 53.70  ? 201 PHE d HD1    1 
ATOM   62783 H  HD2    . PHE J  2 201 ? 259.102 341.576 230.880 1.00 55.23  ? 201 PHE d HD2    1 
ATOM   62784 H  HE1    . PHE J  2 201 ? 262.219 342.394 234.178 1.00 55.85  ? 201 PHE d HE1    1 
ATOM   62785 H  HE2    . PHE J  2 201 ? 258.429 341.790 233.074 1.00 58.51  ? 201 PHE d HE2    1 
ATOM   62786 H  HZ     . PHE J  2 201 ? 259.986 342.199 234.724 1.00 56.33  ? 201 PHE d HZ     1 
ATOM   62787 N  N      . MET J  2 202 ? 263.837 342.826 227.539 1.00 55.91  ? 202 MET d N      1 
ATOM   62788 C  CA     . MET J  2 202 ? 264.436 342.783 226.214 1.00 54.03  ? 202 MET d CA     1 
ATOM   62789 C  C      . MET J  2 202 ? 265.027 341.408 225.931 1.00 55.24  ? 202 MET d C      1 
ATOM   62790 O  O      . MET J  2 202 ? 265.615 340.778 226.814 1.00 60.51  ? 202 MET d O      1 
ATOM   62791 C  CB     . MET J  2 202 ? 265.528 343.844 226.085 1.00 57.82  ? 202 MET d CB     1 
ATOM   62792 C  CG     . MET J  2 202 ? 265.043 345.266 226.269 1.00 57.40  ? 202 MET d CG     1 
ATOM   62793 S  SD     . MET J  2 202 ? 264.009 345.836 224.910 1.00 87.39  ? 202 MET d SD     1 
ATOM   62794 C  CE     . MET J  2 202 ? 264.331 347.595 224.972 1.00 73.66  ? 202 MET d CE     1 
ATOM   62795 H  H      . MET J  2 202 ? 264.415 342.884 228.172 1.00 56.29  ? 202 MET d H      1 
ATOM   62796 H  HA     . MET J  2 202 ? 263.756 342.975 225.552 1.00 56.30  ? 202 MET d HA     1 
ATOM   62797 H  HB2    . MET J  2 202 ? 266.206 343.675 226.757 1.00 58.26  ? 202 MET d HB2    1 
ATOM   62798 H  HB3    . MET J  2 202 ? 265.919 343.778 225.200 1.00 60.36  ? 202 MET d HB3    1 
ATOM   62799 H  HG2    . MET J  2 202 ? 264.520 345.315 227.083 1.00 57.31  ? 202 MET d HG2    1 
ATOM   62800 H  HG3    . MET J  2 202 ? 265.809 345.857 226.333 1.00 59.72  ? 202 MET d HG3    1 
ATOM   62801 H  HE1    . MET J  2 202 ? 264.300 347.886 225.895 1.00 72.54  ? 202 MET d HE1    1 
ATOM   62802 H  HE2    . MET J  2 202 ? 265.211 347.765 224.602 1.00 72.16  ? 202 MET d HE2    1 
ATOM   62803 H  HE3    . MET J  2 202 ? 263.657 348.059 224.451 1.00 73.40  ? 202 MET d HE3    1 
ATOM   62804 N  N      . VAL J  2 203 ? 264.863 340.951 224.693 1.00 51.37  ? 203 VAL d N      1 
ATOM   62805 C  CA     . VAL J  2 203 ? 265.473 339.716 224.213 1.00 53.24  ? 203 VAL d CA     1 
ATOM   62806 C  C      . VAL J  2 203 ? 265.843 339.906 222.749 1.00 56.54  ? 203 VAL d C      1 
ATOM   62807 O  O      . VAL J  2 203 ? 265.109 340.550 221.993 1.00 65.84  ? 203 VAL d O      1 
ATOM   62808 C  CB     . VAL J  2 203 ? 264.531 338.506 224.385 1.00 51.78  ? 203 VAL d CB     1 
ATOM   62809 C  CG1    . VAL J  2 203 ? 264.219 338.278 225.855 1.00 54.19  ? 203 VAL d CG1    1 
ATOM   62810 C  CG2    . VAL J  2 203 ? 263.254 338.705 223.585 1.00 54.63  ? 203 VAL d CG2    1 
ATOM   62811 H  H      . VAL J  2 203 ? 264.390 341.349 224.098 1.00 55.45  ? 203 VAL d H      1 
ATOM   62812 H  HA     . VAL J  2 203 ? 266.285 339.543 224.713 1.00 55.13  ? 203 VAL d HA     1 
ATOM   62813 H  HB     . VAL J  2 203 ? 264.974 337.714 224.046 1.00 53.06  ? 203 VAL d HB     1 
ATOM   62814 H  HG11   . VAL J  2 203 ? 263.491 338.861 226.120 1.00 55.78  ? 203 VAL d HG11   1 
ATOM   62815 H  HG12   . VAL J  2 203 ? 265.010 338.479 226.378 1.00 55.09  ? 203 VAL d HG12   1 
ATOM   62816 H  HG13   . VAL J  2 203 ? 263.968 337.350 225.984 1.00 52.38  ? 203 VAL d HG13   1 
ATOM   62817 H  HG21   . VAL J  2 203 ? 263.222 339.617 223.261 1.00 56.06  ? 203 VAL d HG21   1 
ATOM   62818 H  HG22   . VAL J  2 203 ? 263.253 338.088 222.837 1.00 54.38  ? 203 VAL d HG22   1 
ATOM   62819 H  HG23   . VAL J  2 203 ? 262.492 338.532 224.158 1.00 55.27  ? 203 VAL d HG23   1 
ATOM   62820 N  N      . ASP J  2 204 ? 266.987 339.352 222.352 1.00 58.16  ? 204 ASP d N      1 
ATOM   62821 C  CA     . ASP J  2 204 ? 267.467 339.428 220.979 1.00 60.08  ? 204 ASP d CA     1 
ATOM   62822 C  C      . ASP J  2 204 ? 267.634 338.023 220.419 1.00 66.18  ? 204 ASP d C      1 
ATOM   62823 O  O      . ASP J  2 204 ? 268.100 337.117 221.117 1.00 70.53  ? 204 ASP d O      1 
ATOM   62824 C  CB     . ASP J  2 204 ? 268.803 340.176 220.886 1.00 66.66  ? 204 ASP d CB     1 
ATOM   62825 C  CG     . ASP J  2 204 ? 268.758 341.544 221.536 1.00 70.23  ? 204 ASP d CG     1 
ATOM   62826 O  OD1    . ASP J  2 204 ? 267.735 341.874 222.167 1.00 69.66  ? 204 ASP d OD1    1 
ATOM   62827 O  OD2    . ASP J  2 204 ? 269.751 342.292 221.414 1.00 71.02  ? 204 ASP d OD2    1 
ATOM   62828 H  H      . ASP J  2 204 ? 267.513 338.916 222.874 1.00 60.56  ? 204 ASP d H      1 
ATOM   62829 H  HA     . ASP J  2 204 ? 266.819 339.898 220.433 1.00 61.12  ? 204 ASP d HA     1 
ATOM   62830 H  HB2    . ASP J  2 204 ? 269.493 339.654 221.323 1.00 67.35  ? 204 ASP d HB2    1 
ATOM   62831 H  HB3    . ASP J  2 204 ? 269.023 340.301 219.949 1.00 66.64  ? 204 ASP d HB3    1 
ATOM   62832 N  N      . ASN J  2 205 ? 267.251 337.848 219.153 1.00 63.26  ? 205 ASN d N      1 
ATOM   62833 C  CA     . ASN J  2 205 ? 267.368 336.538 218.521 1.00 57.25  ? 205 ASN d CA     1 
ATOM   62834 C  C      . ASN J  2 205 ? 268.823 336.099 218.425 1.00 61.22  ? 205 ASN d C      1 
ATOM   62835 O  O      . ASN J  2 205 ? 269.140 334.927 218.659 1.00 68.43  ? 205 ASN d O      1 
ATOM   62836 C  CB     . ASN J  2 205 ? 266.727 336.568 217.136 1.00 59.91  ? 205 ASN d CB     1 
ATOM   62837 C  CG     . ASN J  2 205 ? 265.236 336.808 217.191 1.00 62.31  ? 205 ASN d CG     1 
ATOM   62838 O  OD1    . ASN J  2 205 ? 264.510 336.120 217.908 1.00 59.77  ? 205 ASN d OD1    1 
ATOM   62839 N  ND2    . ASN J  2 205 ? 264.769 337.787 216.430 1.00 70.64  ? 205 ASN d ND2    1 
ATOM   62840 H  H      . ASN J  2 205 ? 266.927 338.463 218.647 1.00 63.66  ? 205 ASN d H      1 
ATOM   62841 H  HA     . ASN J  2 205 ? 266.896 335.885 219.059 1.00 59.57  ? 205 ASN d HA     1 
ATOM   62842 H  HB2    . ASN J  2 205 ? 267.124 337.284 216.618 1.00 62.00  ? 205 ASN d HB2    1 
ATOM   62843 H  HB3    . ASN J  2 205 ? 266.878 335.716 216.698 1.00 61.13  ? 205 ASN d HB3    1 
ATOM   62844 H  HD21   . ASN J  2 205 ? 265.308 338.246 215.942 1.00 67.18  ? 205 ASN d HD21   1 
ATOM   62845 H  HD22   . ASN J  2 205 ? 263.929 337.963 216.427 1.00 67.93  ? 205 ASN d HD22   1 
ATOM   62846 N  N      . GLU J  2 206 ? 269.720 337.023 218.079 1.00 58.19  ? 206 GLU d N      1 
ATOM   62847 C  CA     . GLU J  2 206 ? 271.135 336.680 217.989 1.00 62.31  ? 206 GLU d CA     1 
ATOM   62848 C  C      . GLU J  2 206 ? 271.652 336.134 219.313 1.00 67.78  ? 206 GLU d C      1 
ATOM   62849 O  O      . GLU J  2 206 ? 272.394 335.145 219.339 1.00 71.26  ? 206 GLU d O      1 
ATOM   62850 C  CB     . GLU J  2 206 ? 271.938 337.908 217.560 1.00 67.90  ? 206 GLU d CB     1 
ATOM   62851 C  CG     . GLU J  2 206 ? 273.444 337.798 217.771 1.00 78.07  ? 206 GLU d CG     1 
ATOM   62852 C  CD     . GLU J  2 206 ? 274.052 336.576 217.109 1.00 81.44  ? 206 GLU d CD     1 
ATOM   62853 O  OE1    . GLU J  2 206 ? 273.373 335.944 216.273 1.00 77.11  ? 206 GLU d OE1    1 
ATOM   62854 O  OE2    . GLU J  2 206 ? 275.215 336.247 217.425 1.00 83.11  ? 206 GLU d OE2    1 
ATOM   62855 H  H      . GLU J  2 206 ? 269.538 337.842 217.893 1.00 61.99  ? 206 GLU d H      1 
ATOM   62856 H  HA     . GLU J  2 206 ? 271.245 335.992 217.317 1.00 66.11  ? 206 GLU d HA     1 
ATOM   62857 H  HB2    . GLU J  2 206 ? 271.785 338.062 216.615 1.00 70.20  ? 206 GLU d HB2    1 
ATOM   62858 H  HB3    . GLU J  2 206 ? 271.626 338.671 218.069 1.00 66.98  ? 206 GLU d HB3    1 
ATOM   62859 H  HG2    . GLU J  2 206 ? 273.867 338.582 217.388 1.00 76.20  ? 206 GLU d HG2    1 
ATOM   62860 H  HG3    . GLU J  2 206 ? 273.634 337.756 218.721 1.00 75.01  ? 206 GLU d HG3    1 
ATOM   62861 N  N      . ALA J  2 207 ? 271.270 336.763 220.425 1.00 63.70  ? 207 ALA d N      1 
ATOM   62862 C  CA     . ALA J  2 207 ? 271.726 336.299 221.730 1.00 63.41  ? 207 ALA d CA     1 
ATOM   62863 C  C      . ALA J  2 207 ? 271.230 334.887 222.011 1.00 62.33  ? 207 ALA d C      1 
ATOM   62864 O  O      . ALA J  2 207 ? 272.000 334.018 222.434 1.00 70.36  ? 207 ALA d O      1 
ATOM   62865 C  CB     . ALA J  2 207 ? 271.255 337.262 222.817 1.00 65.86  ? 207 ALA d CB     1 
ATOM   62866 H  H      . ALA J  2 207 ? 270.754 337.450 220.450 1.00 64.62  ? 207 ALA d H      1 
ATOM   62867 H  HA     . ALA J  2 207 ? 272.695 336.284 221.740 1.00 65.90  ? 207 ALA d HA     1 
ATOM   62868 H  HB1    . ALA J  2 207 ? 271.643 338.136 222.654 1.00 65.86  ? 207 ALA d HB1    1 
ATOM   62869 H  HB2    . ALA J  2 207 ? 271.539 336.927 223.681 1.00 65.93  ? 207 ALA d HB2    1 
ATOM   62870 H  HB3    . ALA J  2 207 ? 270.288 337.317 222.784 1.00 65.87  ? 207 ALA d HB3    1 
ATOM   62871 N  N      . ILE J  2 208 ? 269.941 334.639 221.776 1.00 56.37  ? 208 ILE d N      1 
ATOM   62872 C  CA     . ILE J  2 208 ? 269.391 333.312 222.030 1.00 57.86  ? 208 ILE d CA     1 
ATOM   62873 C  C      . ILE J  2 208 ? 269.927 332.312 221.017 1.00 61.92  ? 208 ILE d C      1 
ATOM   62874 O  O      . ILE J  2 208 ? 270.109 331.131 221.337 1.00 63.98  ? 208 ILE d O      1 
ATOM   62875 C  CB     . ILE J  2 208 ? 267.853 333.364 222.029 1.00 59.18  ? 208 ILE d CB     1 
ATOM   62876 C  CG1    . ILE J  2 208 ? 267.370 334.453 222.988 1.00 57.38  ? 208 ILE d CG1    1 
ATOM   62877 C  CG2    . ILE J  2 208 ? 267.276 332.016 222.435 1.00 62.33  ? 208 ILE d CG2    1 
ATOM   62878 C  CD1    . ILE J  2 208 ? 265.869 334.523 223.148 1.00 58.39  ? 208 ILE d CD1    1 
ATOM   62879 H  H      . ILE J  2 208 ? 269.377 335.210 221.470 1.00 60.34  ? 208 ILE d H      1 
ATOM   62880 H  HA     . ILE J  2 208 ? 269.675 333.023 222.910 1.00 59.98  ? 208 ILE d HA     1 
ATOM   62881 H  HB     . ILE J  2 208 ? 267.550 333.579 221.134 1.00 60.78  ? 208 ILE d HB     1 
ATOM   62882 H  HG12   . ILE J  2 208 ? 267.755 334.289 223.862 1.00 58.70  ? 208 ILE d HG12   1 
ATOM   62883 H  HG13   . ILE J  2 208 ? 267.666 335.314 222.657 1.00 58.98  ? 208 ILE d HG13   1 
ATOM   62884 H  HG21   . ILE J  2 208 ? 267.470 331.862 223.372 1.00 60.55  ? 208 ILE d HG21   1 
ATOM   62885 H  HG22   . ILE J  2 208 ? 266.317 332.028 222.294 1.00 62.12  ? 208 ILE d HG22   1 
ATOM   62886 H  HG23   . ILE J  2 208 ? 267.675 331.317 221.895 1.00 61.88  ? 208 ILE d HG23   1 
ATOM   62887 H  HD11   . ILE J  2 208 ? 265.459 334.551 222.269 1.00 58.26  ? 208 ILE d HD11   1 
ATOM   62888 H  HD12   . ILE J  2 208 ? 265.566 333.739 223.631 1.00 58.86  ? 208 ILE d HD12   1 
ATOM   62889 H  HD13   . ILE J  2 208 ? 265.645 335.324 223.646 1.00 58.85  ? 208 ILE d HD13   1 
ATOM   62890 N  N      . TYR J  2 209 ? 270.185 332.755 219.786 1.00 64.11  ? 209 TYR d N      1 
ATOM   62891 C  CA     . TYR J  2 209 ? 270.869 331.896 218.826 1.00 63.58  ? 209 TYR d CA     1 
ATOM   62892 C  C      . TYR J  2 209 ? 272.231 331.479 219.360 1.00 65.87  ? 209 TYR d C      1 
ATOM   62893 O  O      . TYR J  2 209 ? 272.611 330.305 219.286 1.00 69.26  ? 209 TYR d O      1 
ATOM   62894 C  CB     . TYR J  2 209 ? 271.027 332.621 217.488 1.00 65.63  ? 209 TYR d CB     1 
ATOM   62895 C  CG     . TYR J  2 209 ? 269.790 332.661 216.614 1.00 66.28  ? 209 TYR d CG     1 
ATOM   62896 C  CD1    . TYR J  2 209 ? 268.923 331.579 216.540 1.00 67.97  ? 209 TYR d CD1    1 
ATOM   62897 C  CD2    . TYR J  2 209 ? 269.499 333.784 215.851 1.00 65.75  ? 209 TYR d CD2    1 
ATOM   62898 C  CE1    . TYR J  2 209 ? 267.801 331.618 215.738 1.00 65.21  ? 209 TYR d CE1    1 
ATOM   62899 C  CE2    . TYR J  2 209 ? 268.380 333.831 215.048 1.00 62.54  ? 209 TYR d CE2    1 
ATOM   62900 C  CZ     . TYR J  2 209 ? 267.534 332.747 214.994 1.00 63.08  ? 209 TYR d CZ     1 
ATOM   62901 O  OH     . TYR J  2 209 ? 266.418 332.796 214.192 1.00 64.84  ? 209 TYR d OH     1 
ATOM   62902 H  H      . TYR J  2 209 ? 269.980 333.535 219.489 1.00 64.80  ? 209 TYR d H      1 
ATOM   62903 H  HA     . TYR J  2 209 ? 270.349 331.090 218.694 1.00 63.24  ? 209 TYR d HA     1 
ATOM   62904 H  HB2    . TYR J  2 209 ? 271.284 333.538 217.669 1.00 66.09  ? 209 TYR d HB2    1 
ATOM   62905 H  HB3    . TYR J  2 209 ? 271.727 332.181 216.983 1.00 66.48  ? 209 TYR d HB3    1 
ATOM   62906 H  HD1    . TYR J  2 209 ? 269.100 330.816 217.041 1.00 66.64  ? 209 TYR d HD1    1 
ATOM   62907 H  HD2    . TYR J  2 209 ? 270.068 334.519 215.885 1.00 66.01  ? 209 TYR d HD2    1 
ATOM   62908 H  HE1    . TYR J  2 209 ? 267.228 330.887 215.700 1.00 64.81  ? 209 TYR d HE1    1 
ATOM   62909 H  HE2    . TYR J  2 209 ? 268.198 334.590 214.544 1.00 63.39  ? 209 TYR d HE2    1 
ATOM   62910 H  HH     . TYR J  2 209 ? 266.397 333.525 213.776 1.00 65.82  ? 209 TYR d HH     1 
ATOM   62911 N  N      . ASP J  2 210 ? 272.980 332.436 219.908 1.00 62.73  ? 210 ASP d N      1 
ATOM   62912 C  CA     . ASP J  2 210 ? 274.282 332.118 220.480 1.00 64.36  ? 210 ASP d CA     1 
ATOM   62913 C  C      . ASP J  2 210 ? 274.146 331.117 221.617 1.00 67.30  ? 210 ASP d C      1 
ATOM   62914 O  O      . ASP J  2 210 ? 274.900 330.140 221.689 1.00 74.69  ? 210 ASP d O      1 
ATOM   62915 C  CB     . ASP J  2 210 ? 274.956 333.399 220.969 1.00 70.51  ? 210 ASP d CB     1 
ATOM   62916 C  CG     . ASP J  2 210 ? 276.437 333.220 221.226 1.00 82.18  ? 210 ASP d CG     1 
ATOM   62917 O  OD1    . ASP J  2 210 ? 276.863 332.079 221.500 1.00 80.85  ? 210 ASP d OD1    1 
ATOM   62918 O  OD2    . ASP J  2 210 ? 277.178 334.223 221.155 1.00 84.64  ? 210 ASP d OD2    1 
ATOM   62919 H  H      . ASP J  2 210 ? 272.758 333.264 219.959 1.00 65.71  ? 210 ASP d H      1 
ATOM   62920 H  HA     . ASP J  2 210 ? 274.842 331.723 219.795 1.00 67.94  ? 210 ASP d HA     1 
ATOM   62921 H  HB2    . ASP J  2 210 ? 274.848 334.090 220.297 1.00 70.52  ? 210 ASP d HB2    1 
ATOM   62922 H  HB3    . ASP J  2 210 ? 274.538 333.675 221.799 1.00 69.95  ? 210 ASP d HB3    1 
ATOM   62923 N  N      . ILE J  2 211 ? 273.178 331.335 222.508 1.00 67.18  ? 211 ILE d N      1 
ATOM   62924 C  CA     . ILE J  2 211 ? 272.955 330.401 223.608 1.00 64.65  ? 211 ILE d CA     1 
ATOM   62925 C  C      . ILE J  2 211 ? 272.554 329.035 223.070 1.00 67.93  ? 211 ILE d C      1 
ATOM   62926 O  O      . ILE J  2 211 ? 273.030 327.998 223.547 1.00 73.32  ? 211 ILE d O      1 
ATOM   62927 C  CB     . ILE J  2 211 ? 271.891 330.960 224.571 1.00 65.47  ? 211 ILE d CB     1 
ATOM   62928 C  CG1    . ILE J  2 211 ? 272.439 332.176 225.320 1.00 67.83  ? 211 ILE d CG1    1 
ATOM   62929 C  CG2    . ILE J  2 211 ? 271.441 329.883 225.543 1.00 66.86  ? 211 ILE d CG2    1 
ATOM   62930 C  CD1    . ILE J  2 211 ? 271.387 332.954 226.086 1.00 67.80  ? 211 ILE d CD1    1 
ATOM   62931 H  H      . ILE J  2 211 ? 272.646 332.009 222.498 1.00 67.73  ? 211 ILE d H      1 
ATOM   62932 H  HA     . ILE J  2 211 ? 273.780 330.297 224.104 1.00 66.85  ? 211 ILE d HA     1 
ATOM   62933 H  HB     . ILE J  2 211 ? 271.124 331.242 224.049 1.00 65.94  ? 211 ILE d HB     1 
ATOM   62934 H  HG12   . ILE J  2 211 ? 273.104 331.873 225.957 1.00 67.55  ? 211 ILE d HG12   1 
ATOM   62935 H  HG13   . ILE J  2 211 ? 272.847 332.780 224.680 1.00 66.80  ? 211 ILE d HG13   1 
ATOM   62936 H  HG21   . ILE J  2 211 ? 272.218 329.391 225.849 1.00 67.05  ? 211 ILE d HG21   1 
ATOM   62937 H  HG22   . ILE J  2 211 ? 270.827 329.285 225.089 1.00 68.14  ? 211 ILE d HG22   1 
ATOM   62938 H  HG23   . ILE J  2 211 ? 270.992 330.297 226.295 1.00 66.70  ? 211 ILE d HG23   1 
ATOM   62939 H  HD11   . ILE J  2 211 ? 271.772 333.793 226.384 1.00 66.76  ? 211 ILE d HD11   1 
ATOM   62940 H  HD12   . ILE J  2 211 ? 271.099 332.433 226.850 1.00 68.17  ? 211 ILE d HD12   1 
ATOM   62941 H  HD13   . ILE J  2 211 ? 270.635 333.127 225.499 1.00 65.93  ? 211 ILE d HD13   1 
ATOM   62942 N  N      . CYS J  2 212 ? 271.671 329.012 222.070 1.00 67.56  ? 212 CYS d N      1 
ATOM   62943 C  CA     . CYS J  2 212 ? 271.141 327.745 221.581 1.00 74.11  ? 212 CYS d CA     1 
ATOM   62944 C  C      . CYS J  2 212 ? 272.225 326.887 220.940 1.00 76.57  ? 212 CYS d C      1 
ATOM   62945 O  O      . CYS J  2 212 ? 272.129 325.655 220.961 1.00 80.08  ? 212 CYS d O      1 
ATOM   62946 C  CB     . CYS J  2 212 ? 270.014 328.005 220.584 1.00 79.11  ? 212 CYS d CB     1 
ATOM   62947 S  SG     . CYS J  2 212 ? 269.033 326.544 220.177 1.00 85.76  ? 212 CYS d SG     1 
ATOM   62948 H  H      . CYS J  2 212 ? 271.370 329.706 221.663 1.00 67.98  ? 212 CYS d H      1 
ATOM   62949 H  HA     . CYS J  2 212 ? 270.772 327.249 222.328 1.00 73.26  ? 212 CYS d HA     1 
ATOM   62950 H  HB2    . CYS J  2 212 ? 269.417 328.671 220.959 1.00 73.95  ? 212 CYS d HB2    1 
ATOM   62951 H  HB3    . CYS J  2 212 ? 270.402 328.341 219.761 1.00 74.41  ? 212 CYS d HB3    1 
ATOM   62952 H  HG     . CYS J  2 212 ? 269.770 325.699 219.752 1.00 81.44  ? 212 CYS d HG     1 
ATOM   62953 N  N      . ASN J  2 213 ? 273.252 327.510 220.363 1.00 72.86  ? 213 ASN d N      1 
ATOM   62954 C  CA     . ASN J  2 213 ? 274.342 326.776 219.736 1.00 74.67  ? 213 ASN d CA     1 
ATOM   62955 C  C      . ASN J  2 213 ? 275.586 326.698 220.607 1.00 67.54  ? 213 ASN d C      1 
ATOM   62956 O  O      . ASN J  2 213 ? 276.407 325.796 220.409 1.00 74.66  ? 213 ASN d O      1 
ATOM   62957 C  CB     . ASN J  2 213 ? 274.712 327.422 218.396 1.00 82.19  ? 213 ASN d CB     1 
ATOM   62958 C  CG     . ASN J  2 213 ? 275.662 326.568 217.579 1.00 90.04  ? 213 ASN d CG     1 
ATOM   62959 O  OD1    . ASN J  2 213 ? 275.854 325.386 217.863 1.00 90.93  ? 213 ASN d OD1    1 
ATOM   62960 N  ND2    . ASN J  2 213 ? 276.259 327.165 216.554 1.00 90.69  ? 213 ASN d ND2    1 
ATOM   62961 H  H      . ASN J  2 213 ? 273.342 328.365 220.327 1.00 72.81  ? 213 ASN d H      1 
ATOM   62962 H  HA     . ASN J  2 213 ? 274.049 325.869 219.558 1.00 76.81  ? 213 ASN d HA     1 
ATOM   62963 H  HB2    . ASN J  2 213 ? 273.905 327.559 217.876 1.00 79.85  ? 213 ASN d HB2    1 
ATOM   62964 H  HB3    . ASN J  2 213 ? 275.146 328.271 218.567 1.00 78.82  ? 213 ASN d HB3    1 
ATOM   62965 H  HD21   . ASN J  2 213 ? 276.099 327.993 216.386 1.00 88.01  ? 213 ASN d HD21   1 
ATOM   62966 H  HD22   . ASN J  2 213 ? 276.807 326.724 216.060 1.00 89.08  ? 213 ASN d HD22   1 
ATOM   62967 N  N      . ARG J  2 214 ? 275.743 327.615 221.559 1.00 67.63  ? 214 ARG d N      1 
ATOM   62968 C  CA     . ARG J  2 214 ? 276.900 327.618 222.443 1.00 68.97  ? 214 ARG d CA     1 
ATOM   62969 C  C      . ARG J  2 214 ? 276.707 326.731 223.663 1.00 67.12  ? 214 ARG d C      1 
ATOM   62970 O  O      . ARG J  2 214 ? 277.694 326.243 224.227 1.00 67.15  ? 214 ARG d O      1 
ATOM   62971 C  CB     . ARG J  2 214 ? 277.202 329.050 222.896 1.00 69.71  ? 214 ARG d CB     1 
ATOM   62972 C  CG     . ARG J  2 214 ? 278.462 329.202 223.724 1.00 66.21  ? 214 ARG d CG     1 
ATOM   62973 C  CD     . ARG J  2 214 ? 278.638 330.636 224.192 1.00 71.12  ? 214 ARG d CD     1 
ATOM   62974 N  NE     . ARG J  2 214 ? 278.696 331.579 223.082 1.00 77.44  ? 214 ARG d NE     1 
ATOM   62975 C  CZ     . ARG J  2 214 ? 279.803 331.916 222.433 1.00 85.58  ? 214 ARG d CZ     1 
ATOM   62976 N  NH1    . ARG J  2 214 ? 280.977 331.392 222.748 1.00 85.55  ? 214 ARG d NH1    1 
ATOM   62977 N  NH2    . ARG J  2 214 ? 279.732 332.800 221.443 1.00 86.56  ? 214 ARG d NH2    1 
ATOM   62978 H  H      . ARG J  2 214 ? 275.185 328.250 221.712 1.00 71.05  ? 214 ARG d H      1 
ATOM   62979 H  HA     . ARG J  2 214 ? 277.670 327.291 221.955 1.00 70.14  ? 214 ARG d HA     1 
ATOM   62980 H  HB2    . ARG J  2 214 ? 277.299 329.608 222.110 1.00 71.67  ? 214 ARG d HB2    1 
ATOM   62981 H  HB3    . ARG J  2 214 ? 276.460 329.367 223.433 1.00 70.84  ? 214 ARG d HB3    1 
ATOM   62982 H  HG2    . ARG J  2 214 ? 278.404 328.634 224.507 1.00 68.33  ? 214 ARG d HG2    1 
ATOM   62983 H  HG3    . ARG J  2 214 ? 279.230 328.960 223.185 1.00 69.70  ? 214 ARG d HG3    1 
ATOM   62984 H  HD2    . ARG J  2 214 ? 277.882 330.879 224.748 1.00 72.39  ? 214 ARG d HD2    1 
ATOM   62985 H  HD3    . ARG J  2 214 ? 279.460 330.709 224.701 1.00 73.36  ? 214 ARG d HD3    1 
ATOM   62986 H  HE     . ARG J  2 214 ? 277.955 331.916 222.807 1.00 77.09  ? 214 ARG d HE     1 
ATOM   62987 H  HH11   . ARG J  2 214 ? 281.039 330.819 223.386 1.00 82.83  ? 214 ARG d HH11   1 
ATOM   62988 H  HH12   . ARG J  2 214 ? 281.681 331.626 222.312 1.00 83.94  ? 214 ARG d HH12   1 
ATOM   62989 H  HH21   . ARG J  2 214 ? 278.975 333.147 221.230 1.00 83.27  ? 214 ARG d HH21   1 
ATOM   62990 H  HH22   . ARG J  2 214 ? 280.443 333.026 221.015 1.00 85.18  ? 214 ARG d HH22   1 
ATOM   62991 N  N      . ASN J  2 215 ? 275.459 326.509 224.084 1.00 68.70  ? 215 ASN d N      1 
ATOM   62992 C  CA     . ASN J  2 215 ? 275.165 325.745 225.286 1.00 67.45  ? 215 ASN d CA     1 
ATOM   62993 C  C      . ASN J  2 215 ? 274.274 324.535 225.056 1.00 69.50  ? 215 ASN d C      1 
ATOM   62994 O  O      . ASN J  2 215 ? 274.293 323.619 225.885 1.00 71.41  ? 215 ASN d O      1 
ATOM   62995 C  CB     . ASN J  2 215 ? 274.489 326.642 226.334 1.00 64.52  ? 215 ASN d CB     1 
ATOM   62996 C  CG     . ASN J  2 215 ? 275.300 327.879 226.654 1.00 63.95  ? 215 ASN d CG     1 
ATOM   62997 O  OD1    . ASN J  2 215 ? 276.504 327.928 226.406 1.00 69.02  ? 215 ASN d OD1    1 
ATOM   62998 N  ND2    . ASN J  2 215 ? 274.643 328.887 227.213 1.00 61.95  ? 215 ASN d ND2    1 
ATOM   62999 H  H      . ASN J  2 215 ? 274.758 326.800 223.681 1.00 69.47  ? 215 ASN d H      1 
ATOM   63000 H  HA     . ASN J  2 215 ? 275.997 325.426 225.666 1.00 67.78  ? 215 ASN d HA     1 
ATOM   63001 H  HB2    . ASN J  2 215 ? 273.629 326.929 225.991 1.00 66.11  ? 215 ASN d HB2    1 
ATOM   63002 H  HB3    . ASN J  2 215 ? 274.369 326.138 227.153 1.00 64.86  ? 215 ASN d HB3    1 
ATOM   63003 H  HD21   . ASN J  2 215 ? 273.801 328.814 227.371 1.00 63.88  ? 215 ASN d HD21   1 
ATOM   63004 H  HD22   . ASN J  2 215 ? 275.058 329.612 227.414 1.00 63.73  ? 215 ASN d HD22   1 
ATOM   63005 N  N      . LEU J  2 216 ? 273.503 324.499 223.972 1.00 71.87  ? 216 LEU d N      1 
ATOM   63006 C  CA     . LEU J  2 216 ? 272.488 323.474 223.777 1.00 78.57  ? 216 LEU d CA     1 
ATOM   63007 C  C      . LEU J  2 216 ? 272.849 322.465 222.697 1.00 80.29  ? 216 LEU d C      1 
ATOM   63008 O  O      . LEU J  2 216 ? 272.079 321.528 222.463 1.00 76.50  ? 216 LEU d O      1 
ATOM   63009 C  CB     . LEU J  2 216 ? 271.148 324.138 223.444 1.00 80.47  ? 216 LEU d CB     1 
ATOM   63010 C  CG     . LEU J  2 216 ? 269.866 323.479 223.960 1.00 83.68  ? 216 LEU d CG     1 
ATOM   63011 C  CD1    . LEU J  2 216 ? 269.953 323.119 225.441 1.00 80.68  ? 216 LEU d CD1    1 
ATOM   63012 C  CD2    . LEU J  2 216 ? 268.689 324.410 223.711 1.00 82.06  ? 216 LEU d CD2    1 
ATOM   63013 H  H      . LEU J  2 216 ? 273.552 325.063 223.326 1.00 72.34  ? 216 LEU d H      1 
ATOM   63014 H  HA     . LEU J  2 216 ? 272.390 322.984 224.606 1.00 77.27  ? 216 LEU d HA     1 
ATOM   63015 H  HB2    . LEU J  2 216 ? 271.170 325.041 223.796 1.00 76.72  ? 216 LEU d HB2    1 
ATOM   63016 H  HB3    . LEU J  2 216 ? 271.070 324.176 222.479 1.00 78.93  ? 216 LEU d HB3    1 
ATOM   63017 H  HG     . LEU J  2 216 ? 269.711 322.662 223.462 1.00 82.13  ? 216 LEU d HG     1 
ATOM   63018 H  HD11   . LEU J  2 216 ? 270.519 322.338 225.543 1.00 80.99  ? 216 LEU d HD11   1 
ATOM   63019 H  HD12   . LEU J  2 216 ? 270.330 323.867 225.930 1.00 79.94  ? 216 LEU d HD12   1 
ATOM   63020 H  HD13   . LEU J  2 216 ? 269.063 322.920 225.772 1.00 81.38  ? 216 LEU d HD13   1 
ATOM   63021 H  HD21   . LEU J  2 216 ? 267.953 324.152 224.287 1.00 81.85  ? 216 LEU d HD21   1 
ATOM   63022 H  HD22   . LEU J  2 216 ? 268.958 325.319 223.914 1.00 80.24  ? 216 LEU d HD22   1 
ATOM   63023 H  HD23   . LEU J  2 216 ? 268.425 324.344 222.780 1.00 82.81  ? 216 LEU d HD23   1 
ATOM   63024 N  N      . ASP J  2 217 ? 273.994 322.627 222.034 1.00 80.89  ? 217 ASP d N      1 
ATOM   63025 C  CA     . ASP J  2 217 ? 274.490 321.649 221.066 1.00 76.60  ? 217 ASP d CA     1 
ATOM   63026 C  C      . ASP J  2 217 ? 273.523 321.454 219.902 1.00 79.71  ? 217 ASP d C      1 
ATOM   63027 O  O      . ASP J  2 217 ? 273.389 320.348 219.372 1.00 84.52  ? 217 ASP d O      1 
ATOM   63028 C  CB     . ASP J  2 217 ? 274.778 320.305 221.742 1.00 82.91  ? 217 ASP d CB     1 
ATOM   63029 C  CG     . ASP J  2 217 ? 275.790 320.421 222.864 1.00 91.01  ? 217 ASP d CG     1 
ATOM   63030 O  OD1    . ASP J  2 217 ? 276.317 321.534 223.078 1.00 92.24  ? 217 ASP d OD1    1 
ATOM   63031 O  OD2    . ASP J  2 217 ? 276.059 319.401 223.535 1.00 91.53  ? 217 ASP d OD2    1 
ATOM   63032 H  H      . ASP J  2 217 ? 274.509 323.308 222.129 1.00 78.68  ? 217 ASP d H      1 
ATOM   63033 H  HA     . ASP J  2 217 ? 275.326 321.978 220.703 1.00 79.34  ? 217 ASP d HA     1 
ATOM   63034 H  HB2    . ASP J  2 217 ? 273.955 319.953 222.114 1.00 82.55  ? 217 ASP d HB2    1 
ATOM   63035 H  HB3    . ASP J  2 217 ? 275.136 319.691 221.081 1.00 83.60  ? 217 ASP d HB3    1 
ATOM   63036 N  N      . ILE J  2 218 ? 272.843 322.522 219.493 1.00 81.99  ? 218 ILE d N      1 
ATOM   63037 C  CA     . ILE J  2 218 ? 271.937 322.497 218.351 1.00 83.74  ? 218 ILE d CA     1 
ATOM   63038 C  C      . ILE J  2 218 ? 272.451 323.491 217.321 1.00 87.22  ? 218 ILE d C      1 
ATOM   63039 O  O      . ILE J  2 218 ? 272.593 324.684 217.618 1.00 86.64  ? 218 ILE d O      1 
ATOM   63040 C  CB     . ILE J  2 218 ? 270.493 322.824 218.760 1.00 86.92  ? 218 ILE d CB     1 
ATOM   63041 C  CG1    . ILE J  2 218 ? 269.943 321.697 219.634 1.00 87.69  ? 218 ILE d CG1    1 
ATOM   63042 C  CG2    . ILE J  2 218 ? 269.624 323.044 217.522 1.00 88.73  ? 218 ILE d CG2    1 
ATOM   63043 C  CD1    . ILE J  2 218 ? 268.616 322.002 220.275 1.00 84.72  ? 218 ILE d CD1    1 
ATOM   63044 H  H      . ILE J  2 218 ? 272.892 323.289 219.875 1.00 81.63  ? 218 ILE d H      1 
ATOM   63045 H  HA     . ILE J  2 218 ? 271.943 321.615 217.950 1.00 83.09  ? 218 ILE d HA     1 
ATOM   63046 H  HB     . ILE J  2 218 ? 270.502 323.641 219.280 1.00 84.04  ? 218 ILE d HB     1 
ATOM   63047 H  HG12   . ILE J  2 218 ? 269.834 320.904 219.087 1.00 86.62  ? 218 ILE d HG12   1 
ATOM   63048 H  HG13   . ILE J  2 218 ? 270.579 321.518 220.344 1.00 84.70  ? 218 ILE d HG13   1 
ATOM   63049 H  HG21   . ILE J  2 218 ? 269.806 322.340 216.880 1.00 86.91  ? 218 ILE d HG21   1 
ATOM   63050 H  HG22   . ILE J  2 218 ? 268.690 323.025 217.776 1.00 88.01  ? 218 ILE d HG22   1 
ATOM   63051 H  HG23   . ILE J  2 218 ? 269.837 323.907 217.133 1.00 88.65  ? 218 ILE d HG23   1 
ATOM   63052 H  HD11   . ILE J  2 218 ? 267.932 322.045 219.589 1.00 85.18  ? 218 ILE d HD11   1 
ATOM   63053 H  HD12   . ILE J  2 218 ? 268.406 321.294 220.904 1.00 84.26  ? 218 ILE d HD12   1 
ATOM   63054 H  HD13   . ILE J  2 218 ? 268.677 322.851 220.739 1.00 83.45  ? 218 ILE d HD13   1 
ATOM   63055 N  N      . GLU J  2 219 ? 272.729 323.001 216.116 1.00 91.15  ? 219 GLU d N      1 
ATOM   63056 C  CA     . GLU J  2 219 ? 273.212 323.834 215.025 1.00 90.85  ? 219 GLU d CA     1 
ATOM   63057 C  C      . GLU J  2 219 ? 272.092 324.365 214.140 1.00 92.40  ? 219 GLU d C      1 
ATOM   63058 O  O      . GLU J  2 219 ? 272.373 325.109 213.195 1.00 91.34  ? 219 GLU d O      1 
ATOM   63059 C  CB     . GLU J  2 219 ? 274.208 323.046 214.168 1.00 88.31  ? 219 GLU d CB     1 
ATOM   63060 C  CG     . GLU J  2 219 ? 275.467 322.627 214.911 1.00 92.15  ? 219 GLU d CG     1 
ATOM   63061 C  CD     . GLU J  2 219 ? 276.376 323.798 215.226 1.00 97.58  ? 219 GLU d CD     1 
ATOM   63062 O  OE1    . GLU J  2 219 ? 276.010 324.945 214.895 1.00 96.59  ? 219 GLU d OE1    1 
ATOM   63063 O  OE2    . GLU J  2 219 ? 277.460 323.572 215.804 1.00 100.58 ? 219 GLU d OE2    1 
ATOM   63064 H  H      . GLU J  2 219 ? 272.646 322.172 215.905 1.00 89.60  ? 219 GLU d H      1 
ATOM   63065 H  HA     . GLU J  2 219 ? 273.680 324.596 215.399 1.00 90.36  ? 219 GLU d HA     1 
ATOM   63066 H  HB2    . GLU J  2 219 ? 273.774 322.241 213.845 1.00 89.53  ? 219 GLU d HB2    1 
ATOM   63067 H  HB3    . GLU J  2 219 ? 274.478 323.597 213.418 1.00 90.23  ? 219 GLU d HB3    1 
ATOM   63068 H  HG2    . GLU J  2 219 ? 275.214 322.211 215.750 1.00 91.38  ? 219 GLU d HG2    1 
ATOM   63069 H  HG3    . GLU J  2 219 ? 275.964 321.997 214.365 1.00 93.10  ? 219 GLU d HG3    1 
ATOM   63070 N  N      . ARG J  2 220 ? 270.837 324.015 214.421 1.00 94.85  ? 220 ARG d N      1 
ATOM   63071 C  CA     . ARG J  2 220 ? 269.694 324.437 213.611 1.00 92.09  ? 220 ARG d CA     1 
ATOM   63072 C  C      . ARG J  2 220 ? 268.592 325.003 214.501 1.00 87.90  ? 220 ARG d C      1 
ATOM   63073 O  O      . ARG J  2 220 ? 267.507 324.421 214.614 1.00 83.58  ? 220 ARG d O      1 
ATOM   63074 C  CB     . ARG J  2 220 ? 269.167 323.268 212.777 1.00 91.65  ? 220 ARG d CB     1 
ATOM   63075 C  CG     . ARG J  2 220 ? 268.883 322.010 213.584 1.00 95.30  ? 220 ARG d CG     1 
ATOM   63076 C  CD     . ARG J  2 220 ? 268.510 320.842 212.687 1.00 98.17  ? 220 ARG d CD     1 
ATOM   63077 N  NE     . ARG J  2 220 ? 268.192 319.645 213.457 1.00 102.84 ? 220 ARG d NE     1 
ATOM   63078 C  CZ     . ARG J  2 220 ? 269.089 318.773 213.899 1.00 104.50 ? 220 ARG d CZ     1 
ATOM   63079 N  NH1    . ARG J  2 220 ? 270.382 318.931 213.669 1.00 100.71 ? 220 ARG d NH1    1 
ATOM   63080 N  NH2    . ARG J  2 220 ? 268.677 317.714 214.591 1.00 104.32 ? 220 ARG d NH2    1 
ATOM   63081 H  H      . ARG J  2 220 ? 270.617 323.520 215.088 1.00 92.84  ? 220 ARG d H      1 
ATOM   63082 H  HA     . ARG J  2 220 ? 269.979 325.135 213.003 1.00 91.62  ? 220 ARG d HA     1 
ATOM   63083 H  HB2    . ARG J  2 220 ? 268.337 323.537 212.355 1.00 91.58  ? 220 ARG d HB2    1 
ATOM   63084 H  HB3    . ARG J  2 220 ? 269.825 323.045 212.100 1.00 92.24  ? 220 ARG d HB3    1 
ATOM   63085 H  HG2    . ARG J  2 220 ? 269.675 321.763 214.088 1.00 94.63  ? 220 ARG d HG2    1 
ATOM   63086 H  HG3    . ARG J  2 220 ? 268.142 322.175 214.186 1.00 94.57  ? 220 ARG d HG3    1 
ATOM   63087 H  HD2    . ARG J  2 220 ? 267.728 321.081 212.165 1.00 97.12  ? 220 ARG d HD2    1 
ATOM   63088 H  HD3    . ARG J  2 220 ? 269.254 320.640 212.099 1.00 98.19  ? 220 ARG d HD3    1 
ATOM   63089 H  HE     . ARG J  2 220 ? 267.367 319.506 213.657 1.00 102.00 ? 220 ARG d HE     1 
ATOM   63090 H  HH11   . ARG J  2 220 ? 270.944 318.352 213.967 1.00 101.28 ? 220 ARG d HH11   1 
ATOM   63091 H  HH12   . ARG J  2 220 ? 270.664 319.611 213.224 1.00 99.62  ? 220 ARG d HH12   1 
ATOM   63092 H  HH21   . ARG J  2 220 ? 267.839 317.601 214.746 1.00 103.91 ? 220 ARG d HH21   1 
ATOM   63093 H  HH22   . ARG J  2 220 ? 269.249 317.142 214.883 1.00 103.08 ? 220 ARG d HH22   1 
ATOM   63094 N  N      . PRO J  2 221 ? 268.832 326.149 215.142 1.00 81.58  ? 221 PRO d N      1 
ATOM   63095 C  CA     . PRO J  2 221 ? 267.760 326.788 215.918 1.00 75.85  ? 221 PRO d CA     1 
ATOM   63096 C  C      . PRO J  2 221 ? 266.666 327.334 215.012 1.00 76.48  ? 221 PRO d C      1 
ATOM   63097 O  O      . PRO J  2 221 ? 266.937 328.071 214.061 1.00 82.10  ? 221 PRO d O      1 
ATOM   63098 C  CB     . PRO J  2 221 ? 268.479 327.920 216.663 1.00 78.69  ? 221 PRO d CB     1 
ATOM   63099 C  CG     . PRO J  2 221 ? 269.915 327.583 216.612 1.00 82.38  ? 221 PRO d CG     1 
ATOM   63100 C  CD     . PRO J  2 221 ? 270.126 326.820 215.349 1.00 81.59  ? 221 PRO d CD     1 
ATOM   63101 H  HA     . PRO J  2 221 ? 267.380 326.166 216.556 1.00 78.86  ? 221 PRO d HA     1 
ATOM   63102 H  HB2    . PRO J  2 221 ? 268.312 328.761 216.209 1.00 77.84  ? 221 PRO d HB2    1 
ATOM   63103 H  HB3    . PRO J  2 221 ? 268.166 327.960 217.580 1.00 78.30  ? 221 PRO d HB3    1 
ATOM   63104 H  HG2    . PRO J  2 221 ? 270.436 328.401 216.602 1.00 78.94  ? 221 PRO d HG2    1 
ATOM   63105 H  HG3    . PRO J  2 221 ? 270.148 327.042 217.382 1.00 82.10  ? 221 PRO d HG3    1 
ATOM   63106 H  HD2    . PRO J  2 221 ? 270.320 327.420 214.615 1.00 81.86  ? 221 PRO d HD2    1 
ATOM   63107 H  HD3    . PRO J  2 221 ? 270.834 326.178 215.483 1.00 84.93  ? 221 PRO d HD3    1 
ATOM   63108 N  N      . THR J  2 222 ? 265.426 326.973 215.320 1.00 72.47  ? 222 THR d N      1 
ATOM   63109 C  CA     . THR J  2 222 ? 264.258 327.595 214.717 1.00 67.11  ? 222 THR d CA     1 
ATOM   63110 C  C      . THR J  2 222 ? 263.656 328.599 215.692 1.00 65.40  ? 222 THR d C      1 
ATOM   63111 O  O      . THR J  2 222 ? 264.016 328.655 216.870 1.00 68.47  ? 222 THR d O      1 
ATOM   63112 C  CB     . THR J  2 222 ? 263.215 326.543 214.328 1.00 67.21  ? 222 THR d CB     1 
ATOM   63113 O  OG1    . THR J  2 222 ? 262.800 325.818 215.493 1.00 67.66  ? 222 THR d OG1    1 
ATOM   63114 C  CG2    . THR J  2 222 ? 263.783 325.577 213.301 1.00 72.21  ? 222 THR d CG2    1 
ATOM   63115 H  H      . THR J  2 222 ? 265.232 326.357 215.887 1.00 73.79  ? 222 THR d H      1 
ATOM   63116 H  HA     . THR J  2 222 ? 264.523 328.068 213.914 1.00 70.10  ? 222 THR d HA     1 
ATOM   63117 H  HB     . THR J  2 222 ? 262.447 326.986 213.935 1.00 68.45  ? 222 THR d HB     1 
ATOM   63118 H  HG1    . THR J  2 222 ? 263.455 325.410 215.826 1.00 70.30  ? 222 THR d HG1    1 
ATOM   63119 H  HG21   . THR J  2 222 ? 263.102 324.938 213.037 1.00 72.08  ? 222 THR d HG21   1 
ATOM   63120 H  HG22   . THR J  2 222 ? 264.078 326.066 212.517 1.00 72.10  ? 222 THR d HG22   1 
ATOM   63121 H  HG23   . THR J  2 222 ? 264.538 325.097 213.677 1.00 72.10  ? 222 THR d HG23   1 
ATOM   63122 N  N      . TYR J  2 223 ? 262.722 329.406 215.186 1.00 54.46  ? 223 TYR d N      1 
ATOM   63123 C  CA     . TYR J  2 223 ? 262.013 330.329 216.061 1.00 49.45  ? 223 TYR d CA     1 
ATOM   63124 C  C      . TYR J  2 223 ? 261.220 329.599 217.133 1.00 53.26  ? 223 TYR d C      1 
ATOM   63125 O  O      . TYR J  2 223 ? 260.956 330.178 218.191 1.00 57.09  ? 223 TYR d O      1 
ATOM   63126 C  CB     . TYR J  2 223 ? 261.079 331.226 215.245 1.00 43.77  ? 223 TYR d CB     1 
ATOM   63127 C  CG     . TYR J  2 223 ? 261.713 332.468 214.645 1.00 41.21  ? 223 TYR d CG     1 
ATOM   63128 C  CD1    . TYR J  2 223 ? 262.904 332.990 215.135 1.00 51.42  ? 223 TYR d CD1    1 
ATOM   63129 C  CD2    . TYR J  2 223 ? 261.101 333.129 213.592 1.00 41.47  ? 223 TYR d CD2    1 
ATOM   63130 C  CE1    . TYR J  2 223 ? 263.467 334.123 214.587 1.00 54.28  ? 223 TYR d CE1    1 
ATOM   63131 C  CE2    . TYR J  2 223 ? 261.657 334.263 213.038 1.00 48.21  ? 223 TYR d CE2    1 
ATOM   63132 C  CZ     . TYR J  2 223 ? 262.839 334.756 213.538 1.00 49.74  ? 223 TYR d CZ     1 
ATOM   63133 O  OH     . TYR J  2 223 ? 263.396 335.886 212.988 1.00 46.09  ? 223 TYR d OH     1 
ATOM   63134 H  H      . TYR J  2 223 ? 262.487 329.437 214.361 1.00 56.20  ? 223 TYR d H      1 
ATOM   63135 H  HA     . TYR J  2 223 ? 262.659 330.874 216.528 1.00 52.04  ? 223 TYR d HA     1 
ATOM   63136 H  HB2    . TYR J  2 223 ? 260.720 330.703 214.513 1.00 47.40  ? 223 TYR d HB2    1 
ATOM   63137 H  HB3    . TYR J  2 223 ? 260.358 331.520 215.820 1.00 46.89  ? 223 TYR d HB3    1 
ATOM   63138 H  HD1    . TYR J  2 223 ? 263.334 332.569 215.843 1.00 52.13  ? 223 TYR d HD1    1 
ATOM   63139 H  HD2    . TYR J  2 223 ? 260.303 332.799 213.252 1.00 43.37  ? 223 TYR d HD2    1 
ATOM   63140 H  HE1    . TYR J  2 223 ? 264.266 334.459 214.923 1.00 54.36  ? 223 TYR d HE1    1 
ATOM   63141 H  HE2    . TYR J  2 223 ? 261.235 334.693 212.330 1.00 47.87  ? 223 TYR d HE2    1 
ATOM   63142 H  HH     . TYR J  2 223 ? 264.063 336.126 213.438 1.00 49.28  ? 223 TYR d HH     1 
ATOM   63143 N  N      . THR J  2 224 ? 260.837 328.345 216.889 1.00 55.03  ? 224 THR d N      1 
ATOM   63144 C  CA     . THR J  2 224 ? 260.199 327.558 217.937 1.00 54.19  ? 224 THR d CA     1 
ATOM   63145 C  C      . THR J  2 224 ? 261.149 327.340 219.105 1.00 57.72  ? 224 THR d C      1 
ATOM   63146 O  O      . THR J  2 224 ? 260.740 327.404 220.271 1.00 62.35  ? 224 THR d O      1 
ATOM   63147 C  CB     . THR J  2 224 ? 259.726 326.218 217.375 1.00 61.35  ? 224 THR d CB     1 
ATOM   63148 O  OG1    . THR J  2 224 ? 258.762 326.442 216.338 1.00 55.95  ? 224 THR d OG1    1 
ATOM   63149 C  CG2    . THR J  2 224 ? 259.099 325.370 218.472 1.00 65.36  ? 224 THR d CG2    1 
ATOM   63150 H  H      . THR J  2 224 ? 260.936 327.936 216.140 1.00 57.46  ? 224 THR d H      1 
ATOM   63151 H  HA     . THR J  2 224 ? 259.425 328.040 218.265 1.00 55.69  ? 224 THR d HA     1 
ATOM   63152 H  HB     . THR J  2 224 ? 260.485 325.736 217.012 1.00 60.60  ? 224 THR d HB     1 
ATOM   63153 H  HG1    . THR J  2 224 ? 258.475 325.707 216.052 1.00 56.59  ? 224 THR d HG1    1 
ATOM   63154 H  HG21   . THR J  2 224 ? 258.615 324.626 218.079 1.00 62.78  ? 224 THR d HG21   1 
ATOM   63155 H  HG22   . THR J  2 224 ? 258.482 325.907 218.994 1.00 61.41  ? 224 THR d HG22   1 
ATOM   63156 H  HG23   . THR J  2 224 ? 259.787 325.021 219.059 1.00 64.39  ? 224 THR d HG23   1 
ATOM   63157 N  N      . ASN J  2 225 ? 262.423 327.075 218.813 1.00 57.70  ? 225 ASN d N      1 
ATOM   63158 C  CA     . ASN J  2 225 ? 263.403 326.888 219.877 1.00 55.42  ? 225 ASN d CA     1 
ATOM   63159 C  C      . ASN J  2 225 ? 263.531 328.145 220.727 1.00 56.48  ? 225 ASN d C      1 
ATOM   63160 O  O      . ASN J  2 225 ? 263.506 328.079 221.961 1.00 57.85  ? 225 ASN d O      1 
ATOM   63161 C  CB     . ASN J  2 225 ? 264.755 326.505 219.276 1.00 62.97  ? 225 ASN d CB     1 
ATOM   63162 C  CG     . ASN J  2 225 ? 264.698 325.210 218.491 1.00 73.32  ? 225 ASN d CG     1 
ATOM   63163 O  OD1    . ASN J  2 225 ? 264.476 325.213 217.280 1.00 78.26  ? 225 ASN d OD1    1 
ATOM   63164 N  ND2    . ASN J  2 225 ? 264.899 324.093 219.180 1.00 71.59  ? 225 ASN d ND2    1 
ATOM   63165 H  H      . ASN J  2 225 ? 262.739 326.999 218.017 1.00 60.63  ? 225 ASN d H      1 
ATOM   63166 H  HA     . ASN J  2 225 ? 263.113 326.164 220.451 1.00 58.38  ? 225 ASN d HA     1 
ATOM   63167 H  HB2    . ASN J  2 225 ? 265.045 327.207 218.674 1.00 64.81  ? 225 ASN d HB2    1 
ATOM   63168 H  HB3    . ASN J  2 225 ? 265.400 326.395 219.992 1.00 64.88  ? 225 ASN d HB3    1 
ATOM   63169 H  HD21   . ASN J  2 225 ? 264.877 323.332 218.781 1.00 71.12  ? 225 ASN d HD21   1 
ATOM   63170 H  HD22   . ASN J  2 225 ? 265.052 324.132 220.025 1.00 69.75  ? 225 ASN d HD22   1 
ATOM   63171 N  N      . LEU J  2 226 ? 263.657 329.306 220.082 1.00 55.15  ? 226 LEU d N      1 
ATOM   63172 C  CA     . LEU J  2 226 ? 263.799 330.550 220.832 1.00 50.08  ? 226 LEU d CA     1 
ATOM   63173 C  C      . LEU J  2 226 ? 262.556 330.832 221.665 1.00 51.55  ? 226 LEU d C      1 
ATOM   63174 O  O      . LEU J  2 226 ? 262.657 331.266 222.818 1.00 57.91  ? 226 LEU d O      1 
ATOM   63175 C  CB     . LEU J  2 226 ? 264.070 331.713 219.880 1.00 52.75  ? 226 LEU d CB     1 
ATOM   63176 C  CG     . LEU J  2 226 ? 265.117 331.513 218.785 1.00 60.89  ? 226 LEU d CG     1 
ATOM   63177 C  CD1    . LEU J  2 226 ? 265.247 332.791 217.977 1.00 60.43  ? 226 LEU d CD1    1 
ATOM   63178 C  CD2    . LEU J  2 226 ? 266.461 331.104 219.357 1.00 63.08  ? 226 LEU d CD2    1 
ATOM   63179 H  H      . LEU J  2 226 ? 263.660 329.399 219.228 1.00 57.67  ? 226 LEU d H      1 
ATOM   63180 H  HA     . LEU J  2 226 ? 264.555 330.471 221.432 1.00 54.00  ? 226 LEU d HA     1 
ATOM   63181 H  HB2    . LEU J  2 226 ? 263.237 331.935 219.438 1.00 53.91  ? 226 LEU d HB2    1 
ATOM   63182 H  HB3    . LEU J  2 226 ? 264.361 332.469 220.412 1.00 55.22  ? 226 LEU d HB3    1 
ATOM   63183 H  HG     . LEU J  2 226 ? 264.819 330.809 218.189 1.00 59.68  ? 226 LEU d HG     1 
ATOM   63184 H  HD11   . LEU J  2 226 ? 265.689 332.593 217.139 1.00 60.20  ? 226 LEU d HD11   1 
ATOM   63185 H  HD12   . LEU J  2 226 ? 264.361 333.147 217.808 1.00 58.06  ? 226 LEU d HD12   1 
ATOM   63186 H  HD13   . LEU J  2 226 ? 265.768 333.432 218.486 1.00 60.34  ? 226 LEU d HD13   1 
ATOM   63187 H  HD21   . LEU J  2 226 ? 266.333 330.399 220.009 1.00 61.61  ? 226 LEU d HD21   1 
ATOM   63188 H  HD22   . LEU J  2 226 ? 266.868 331.876 219.778 1.00 61.84  ? 226 LEU d HD22   1 
ATOM   63189 H  HD23   . LEU J  2 226 ? 267.026 330.789 218.634 1.00 63.98  ? 226 LEU d HD23   1 
ATOM   63190 N  N      . ASN J  2 227 ? 261.373 330.590 221.096 1.00 48.09  ? 227 ASN d N      1 
ATOM   63191 C  CA     . ASN J  2 227 ? 260.136 330.874 221.815 1.00 47.22  ? 227 ASN d CA     1 
ATOM   63192 C  C      . ASN J  2 227 ? 260.043 330.054 223.094 1.00 48.25  ? 227 ASN d C      1 
ATOM   63193 O  O      . ASN J  2 227 ? 259.638 330.569 224.143 1.00 55.73  ? 227 ASN d O      1 
ATOM   63194 C  CB     . ASN J  2 227 ? 258.934 330.600 220.912 1.00 49.76  ? 227 ASN d CB     1 
ATOM   63195 C  CG     . ASN J  2 227 ? 258.898 331.504 219.696 1.00 54.83  ? 227 ASN d CG     1 
ATOM   63196 O  OD1    . ASN J  2 227 ? 259.367 332.641 219.739 1.00 57.04  ? 227 ASN d OD1    1 
ATOM   63197 N  ND2    . ASN J  2 227 ? 258.340 331.001 218.600 1.00 54.21  ? 227 ASN d ND2    1 
ATOM   63198 H  H      . ASN J  2 227 ? 261.263 330.263 220.309 1.00 52.41  ? 227 ASN d H      1 
ATOM   63199 H  HA     . ASN J  2 227 ? 260.122 331.813 222.056 1.00 50.47  ? 227 ASN d HA     1 
ATOM   63200 H  HB2    . ASN J  2 227 ? 258.977 329.682 220.602 1.00 52.84  ? 227 ASN d HB2    1 
ATOM   63201 H  HB3    . ASN J  2 227 ? 258.119 330.743 221.417 1.00 50.32  ? 227 ASN d HB3    1 
ATOM   63202 H  HD21   . ASN J  2 227 ? 258.295 331.475 217.884 1.00 51.25  ? 227 ASN d HD21   1 
ATOM   63203 H  HD22   . ASN J  2 227 ? 258.022 330.202 218.606 1.00 53.80  ? 227 ASN d HD22   1 
ATOM   63204 N  N      . ARG J  2 228 ? 260.414 328.774 223.028 1.00 45.58  ? 228 ARG d N      1 
ATOM   63205 C  CA     . ARG J  2 228 ? 260.378 327.937 224.221 1.00 49.32  ? 228 ARG d CA     1 
ATOM   63206 C  C      . ARG J  2 228 ? 261.344 328.449 225.281 1.00 51.75  ? 228 ARG d C      1 
ATOM   63207 O  O      . ARG J  2 228 ? 261.032 328.427 226.477 1.00 56.02  ? 228 ARG d O      1 
ATOM   63208 C  CB     . ARG J  2 228 ? 260.692 326.490 223.847 1.00 55.41  ? 228 ARG d CB     1 
ATOM   63209 C  CG     . ARG J  2 228 ? 259.533 325.790 223.164 1.00 63.70  ? 228 ARG d CG     1 
ATOM   63210 C  CD     . ARG J  2 228 ? 259.885 324.383 222.722 1.00 67.46  ? 228 ARG d CD     1 
ATOM   63211 N  NE     . ARG J  2 228 ? 258.703 323.658 222.272 1.00 70.65  ? 228 ARG d NE     1 
ATOM   63212 C  CZ     . ARG J  2 228 ? 258.726 322.460 221.707 1.00 75.45  ? 228 ARG d CZ     1 
ATOM   63213 N  NH1    . ARG J  2 228 ? 259.862 321.819 221.488 1.00 75.54  ? 228 ARG d NH1    1 
ATOM   63214 N  NH2    . ARG J  2 228 ? 257.579 321.890 221.349 1.00 81.01  ? 228 ARG d NH2    1 
ATOM   63215 H  H      . ARG J  2 228 ? 260.688 328.375 222.318 1.00 51.05  ? 228 ARG d H      1 
ATOM   63216 H  HA     . ARG J  2 228 ? 259.485 327.961 224.596 1.00 51.60  ? 228 ARG d HA     1 
ATOM   63217 H  HB2    . ARG J  2 228 ? 261.443 326.484 223.236 1.00 56.13  ? 228 ARG d HB2    1 
ATOM   63218 H  HB3    . ARG J  2 228 ? 260.913 325.996 224.651 1.00 54.63  ? 228 ARG d HB3    1 
ATOM   63219 H  HG2    . ARG J  2 228 ? 258.789 325.733 223.783 1.00 61.10  ? 228 ARG d HG2    1 
ATOM   63220 H  HG3    . ARG J  2 228 ? 259.276 326.296 222.379 1.00 59.68  ? 228 ARG d HG3    1 
ATOM   63221 H  HD2    . ARG J  2 228 ? 260.512 324.427 221.984 1.00 65.00  ? 228 ARG d HD2    1 
ATOM   63222 H  HD3    . ARG J  2 228 ? 260.274 323.900 223.467 1.00 66.06  ? 228 ARG d HD3    1 
ATOM   63223 H  HE     . ARG J  2 228 ? 257.935 324.003 222.445 1.00 70.44  ? 228 ARG d HE     1 
ATOM   63224 H  HH11   . ARG J  2 228 ? 260.610 322.178 221.714 1.00 73.86  ? 228 ARG d HH11   1 
ATOM   63225 H  HH12   . ARG J  2 228 ? 259.852 321.043 221.119 1.00 75.81  ? 228 ARG d HH12   1 
ATOM   63226 H  HH21   . ARG J  2 228 ? 256.835 322.299 221.488 1.00 77.96  ? 228 ARG d HH21   1 
ATOM   63227 H  HH22   . ARG J  2 228 ? 257.580 321.113 220.981 1.00 79.18  ? 228 ARG d HH22   1 
ATOM   63228 N  N      . LEU J  2 229 ? 262.522 328.916 224.864 1.00 52.06  ? 229 LEU d N      1 
ATOM   63229 C  CA     . LEU J  2 229 ? 263.442 329.530 225.814 1.00 50.11  ? 229 LEU d CA     1 
ATOM   63230 C  C      . LEU J  2 229 ? 262.829 330.775 226.439 1.00 49.89  ? 229 LEU d C      1 
ATOM   63231 O  O      . LEU J  2 229 ? 262.965 331.006 227.646 1.00 57.84  ? 229 LEU d O      1 
ATOM   63232 C  CB     . LEU J  2 229 ? 264.762 329.870 225.123 1.00 53.95  ? 229 LEU d CB     1 
ATOM   63233 C  CG     . LEU J  2 229 ? 265.842 328.786 225.153 1.00 60.72  ? 229 LEU d CG     1 
ATOM   63234 C  CD1    . LEU J  2 229 ? 265.351 327.493 224.526 1.00 58.82  ? 229 LEU d CD1    1 
ATOM   63235 C  CD2    . LEU J  2 229 ? 267.096 329.273 224.448 1.00 64.10  ? 229 LEU d CD2    1 
ATOM   63236 H  H      . LEU J  2 229 ? 262.804 328.890 224.053 1.00 53.71  ? 229 LEU d H      1 
ATOM   63237 H  HA     . LEU J  2 229 ? 263.628 328.899 226.525 1.00 52.22  ? 229 LEU d HA     1 
ATOM   63238 H  HB2    . LEU J  2 229 ? 264.576 330.065 224.191 1.00 55.04  ? 229 LEU d HB2    1 
ATOM   63239 H  HB3    . LEU J  2 229 ? 265.133 330.659 225.548 1.00 53.72  ? 229 LEU d HB3    1 
ATOM   63240 H  HG     . LEU J  2 229 ? 266.073 328.599 226.075 1.00 58.23  ? 229 LEU d HG     1 
ATOM   63241 H  HD11   . LEU J  2 229 ? 266.024 326.807 224.658 1.00 59.34  ? 229 LEU d HD11   1 
ATOM   63242 H  HD12   . LEU J  2 229 ? 264.521 327.227 224.950 1.00 56.75  ? 229 LEU d HD12   1 
ATOM   63243 H  HD13   . LEU J  2 229 ? 265.210 327.639 223.579 1.00 56.39  ? 229 LEU d HD13   1 
ATOM   63244 H  HD21   . LEU J  2 229 ? 267.771 328.578 224.492 1.00 64.33  ? 229 LEU d HD21   1 
ATOM   63245 H  HD22   . LEU J  2 229 ? 266.880 329.466 223.522 1.00 61.91  ? 229 LEU d HD22   1 
ATOM   63246 H  HD23   . LEU J  2 229 ? 267.415 330.075 224.889 1.00 61.93  ? 229 LEU d HD23   1 
ATOM   63247 N  N      . ILE J  2 230 ? 262.148 331.590 225.633 1.00 45.48  ? 230 ILE d N      1 
ATOM   63248 C  CA     . ILE J  2 230 ? 261.479 332.770 226.170 1.00 44.77  ? 230 ILE d CA     1 
ATOM   63249 C  C      . ILE J  2 230 ? 260.322 332.359 227.070 1.00 45.58  ? 230 ILE d C      1 
ATOM   63250 O  O      . ILE J  2 230 ? 260.057 333.000 228.094 1.00 49.21  ? 230 ILE d O      1 
ATOM   63251 C  CB     . ILE J  2 230 ? 261.005 333.682 225.026 1.00 48.75  ? 230 ILE d CB     1 
ATOM   63252 C  CG1    . ILE J  2 230 ? 262.200 334.170 224.206 1.00 51.52  ? 230 ILE d CG1    1 
ATOM   63253 C  CG2    . ILE J  2 230 ? 260.225 334.858 225.587 1.00 48.72  ? 230 ILE d CG2    1 
ATOM   63254 C  CD1    . ILE J  2 230 ? 261.817 334.882 222.929 1.00 54.07  ? 230 ILE d CD1    1 
ATOM   63255 H  H      . ILE J  2 230 ? 262.060 331.484 224.786 1.00 49.43  ? 230 ILE d H      1 
ATOM   63256 H  HA     . ILE J  2 230 ? 262.110 333.271 226.707 1.00 47.57  ? 230 ILE d HA     1 
ATOM   63257 H  HB     . ILE J  2 230 ? 260.421 333.172 224.445 1.00 50.76  ? 230 ILE d HB     1 
ATOM   63258 H  HG12   . ILE J  2 230 ? 262.715 334.789 224.746 1.00 51.35  ? 230 ILE d HG12   1 
ATOM   63259 H  HG13   . ILE J  2 230 ? 262.748 333.409 223.965 1.00 51.23  ? 230 ILE d HG13   1 
ATOM   63260 H  HG21   . ILE J  2 230 ? 260.145 335.545 224.909 1.00 49.88  ? 230 ILE d HG21   1 
ATOM   63261 H  HG22   . ILE J  2 230 ? 260.699 335.208 226.356 1.00 48.64  ? 230 ILE d HG22   1 
ATOM   63262 H  HG23   . ILE J  2 230 ? 259.344 334.554 225.853 1.00 50.48  ? 230 ILE d HG23   1 
ATOM   63263 H  HD11   . ILE J  2 230 ? 262.604 334.971 222.371 1.00 53.27  ? 230 ILE d HD11   1 
ATOM   63264 H  HD12   . ILE J  2 230 ? 261.465 335.759 223.148 1.00 54.57  ? 230 ILE d HD12   1 
ATOM   63265 H  HD13   . ILE J  2 230 ? 261.142 334.359 222.470 1.00 52.98  ? 230 ILE d HD13   1 
ATOM   63266 N  N      . GLY J  2 231 ? 259.610 331.293 226.702 1.00 47.14  ? 231 GLY d N      1 
ATOM   63267 C  CA     . GLY J  2 231 ? 258.503 330.838 227.526 1.00 45.96  ? 231 GLY d CA     1 
ATOM   63268 C  C      . GLY J  2 231 ? 258.936 330.477 228.933 1.00 51.43  ? 231 GLY d C      1 
ATOM   63269 O  O      . GLY J  2 231 ? 258.249 330.797 229.906 1.00 58.58  ? 231 GLY d O      1 
ATOM   63270 H  H      . GLY J  2 231 ? 259.748 330.828 225.992 1.00 49.46  ? 231 GLY d H      1 
ATOM   63271 H  HA2    . GLY J  2 231 ? 257.837 331.539 227.582 1.00 49.19  ? 231 GLY d HA2    1 
ATOM   63272 H  HA3    . GLY J  2 231 ? 258.096 330.058 227.118 1.00 47.66  ? 231 GLY d HA3    1 
ATOM   63273 N  N      . GLN J  2 232 ? 260.084 329.808 229.061 1.00 51.64  ? 232 GLN d N      1 
ATOM   63274 C  CA     . GLN J  2 232 ? 260.585 329.450 230.383 1.00 52.40  ? 232 GLN d CA     1 
ATOM   63275 C  C      . GLN J  2 232 ? 260.838 330.693 231.225 1.00 49.88  ? 232 GLN d C      1 
ATOM   63276 O  O      . GLN J  2 232 ? 260.572 330.701 232.432 1.00 53.48  ? 232 GLN d O      1 
ATOM   63277 C  CB     . GLN J  2 232 ? 261.864 328.625 230.252 1.00 56.82  ? 232 GLN d CB     1 
ATOM   63278 C  CG     . GLN J  2 232 ? 261.680 327.292 229.540 1.00 57.49  ? 232 GLN d CG     1 
ATOM   63279 C  CD     . GLN J  2 232 ? 260.770 326.335 230.285 1.00 56.12  ? 232 GLN d CD     1 
ATOM   63280 O  OE1    . GLN J  2 232 ? 259.957 325.640 229.677 1.00 55.72  ? 232 GLN d OE1    1 
ATOM   63281 N  NE2    . GLN J  2 232 ? 260.909 326.284 231.603 1.00 56.36  ? 232 GLN d NE2    1 
ATOM   63282 H  H      . GLN J  2 232 ? 260.583 329.555 228.408 1.00 52.56  ? 232 GLN d H      1 
ATOM   63283 H  HA     . GLN J  2 232 ? 259.923 328.909 230.838 1.00 53.69  ? 232 GLN d HA     1 
ATOM   63284 H  HB2    . GLN J  2 232 ? 262.508 329.139 229.743 1.00 54.58  ? 232 GLN d HB2    1 
ATOM   63285 H  HB3    . GLN J  2 232 ? 262.216 328.450 231.137 1.00 56.00  ? 232 GLN d HB3    1 
ATOM   63286 H  HG2    . GLN J  2 232 ? 261.289 327.453 228.669 1.00 55.39  ? 232 GLN d HG2    1 
ATOM   63287 H  HG3    . GLN J  2 232 ? 262.545 326.864 229.441 1.00 55.95  ? 232 GLN d HG3    1 
ATOM   63288 H  HE21   . GLN J  2 232 ? 261.489 326.780 231.997 1.00 55.51  ? 232 GLN d HE21   1 
ATOM   63289 H  HE22   . GLN J  2 232 ? 260.414 325.754 232.065 1.00 57.12  ? 232 GLN d HE22   1 
ATOM   63290 N  N      . ILE J  2 233 ? 261.354 331.755 230.604 1.00 44.25  ? 233 ILE d N      1 
ATOM   63291 C  CA     . ILE J  2 233 ? 261.585 333.001 231.328 1.00 42.48  ? 233 ILE d CA     1 
ATOM   63292 C  C      . ILE J  2 233 ? 260.277 333.541 231.886 1.00 47.43  ? 233 ILE d C      1 
ATOM   63293 O  O      . ILE J  2 233 ? 260.200 333.943 233.053 1.00 52.17  ? 233 ILE d O      1 
ATOM   63294 C  CB     . ILE J  2 233 ? 262.271 334.027 230.410 1.00 44.12  ? 233 ILE d CB     1 
ATOM   63295 C  CG1    . ILE J  2 233 ? 263.732 333.641 230.183 1.00 52.40  ? 233 ILE d CG1    1 
ATOM   63296 C  CG2    . ILE J  2 233 ? 262.174 335.418 231.006 1.00 45.00  ? 233 ILE d CG2    1 
ATOM   63297 C  CD1    . ILE J  2 233 ? 264.326 334.218 228.916 1.00 53.73  ? 233 ILE d CD1    1 
ATOM   63298 H  H      . ILE J  2 233 ? 261.576 331.779 229.775 1.00 47.85  ? 233 ILE d H      1 
ATOM   63299 H  HA     . ILE J  2 233 ? 262.178 332.825 232.074 1.00 46.26  ? 233 ILE d HA     1 
ATOM   63300 H  HB     . ILE J  2 233 ? 261.815 334.025 229.556 1.00 47.42  ? 233 ILE d HB     1 
ATOM   63301 H  HG12   . ILE J  2 233 ? 264.257 333.968 230.930 1.00 50.42  ? 233 ILE d HG12   1 
ATOM   63302 H  HG13   . ILE J  2 233 ? 263.796 332.675 230.131 1.00 50.79  ? 233 ILE d HG13   1 
ATOM   63303 H  HG21   . ILE J  2 233 ? 262.824 335.990 230.575 1.00 46.22  ? 233 ILE d HG21   1 
ATOM   63304 H  HG22   . ILE J  2 233 ? 262.358 335.366 231.957 1.00 45.00  ? 233 ILE d HG22   1 
ATOM   63305 H  HG23   . ILE J  2 233 ? 261.281 335.767 230.860 1.00 46.03  ? 233 ILE d HG23   1 
ATOM   63306 H  HD11   . ILE J  2 233 ? 264.122 333.626 228.176 1.00 50.84  ? 233 ILE d HD11   1 
ATOM   63307 H  HD12   . ILE J  2 233 ? 265.287 334.293 229.024 1.00 50.48  ? 233 ILE d HD12   1 
ATOM   63308 H  HD13   . ILE J  2 233 ? 263.941 335.093 228.756 1.00 50.96  ? 233 ILE d HD13   1 
ATOM   63309 N  N      . VAL J  2 234 ? 259.227 333.559 231.064 1.00 49.52  ? 234 VAL d N      1 
ATOM   63310 C  CA     . VAL J  2 234 ? 257.948 334.094 231.515 1.00 48.33  ? 234 VAL d CA     1 
ATOM   63311 C  C      . VAL J  2 234 ? 257.360 333.209 232.605 1.00 47.70  ? 234 VAL d C      1 
ATOM   63312 O  O      . VAL J  2 234 ? 256.772 333.701 233.575 1.00 50.59  ? 234 VAL d O      1 
ATOM   63313 C  CB     . VAL J  2 234 ? 256.982 334.245 230.327 1.00 49.69  ? 234 VAL d CB     1 
ATOM   63314 C  CG1    . VAL J  2 234 ? 255.718 334.973 230.758 1.00 55.24  ? 234 VAL d CG1    1 
ATOM   63315 C  CG2    . VAL J  2 234 ? 257.657 334.981 229.180 1.00 49.95  ? 234 VAL d CG2    1 
ATOM   63316 H  H      . VAL J  2 234 ? 259.232 333.268 230.255 1.00 49.28  ? 234 VAL d H      1 
ATOM   63317 H  HA     . VAL J  2 234 ? 258.094 334.974 231.894 1.00 49.18  ? 234 VAL d HA     1 
ATOM   63318 H  HB     . VAL J  2 234 ? 256.730 333.363 230.013 1.00 50.38  ? 234 VAL d HB     1 
ATOM   63319 H  HG11   . VAL J  2 234 ? 255.091 334.979 230.019 1.00 54.94  ? 234 VAL d HG11   1 
ATOM   63320 H  HG12   . VAL J  2 234 ? 255.327 334.514 231.517 1.00 54.77  ? 234 VAL d HG12   1 
ATOM   63321 H  HG13   . VAL J  2 234 ? 255.948 335.882 231.007 1.00 53.32  ? 234 VAL d HG13   1 
ATOM   63322 H  HG21   . VAL J  2 234 ? 257.874 334.345 228.481 1.00 49.82  ? 234 VAL d HG21   1 
ATOM   63323 H  HG22   . VAL J  2 234 ? 258.466 335.404 229.507 1.00 50.39  ? 234 VAL d HG22   1 
ATOM   63324 H  HG23   . VAL J  2 234 ? 257.049 335.656 228.840 1.00 50.88  ? 234 VAL d HG23   1 
ATOM   63325 N  N      . SER J  2 235 ? 257.505 331.891 232.464 1.00 49.85  ? 235 SER d N      1 
ATOM   63326 C  CA     . SER J  2 235 ? 257.012 330.986 233.494 1.00 52.58  ? 235 SER d CA     1 
ATOM   63327 C  C      . SER J  2 235 ? 257.662 331.274 234.839 1.00 55.34  ? 235 SER d C      1 
ATOM   63328 O  O      . SER J  2 235 ? 256.998 331.197 235.878 1.00 56.92  ? 235 SER d O      1 
ATOM   63329 C  CB     . SER J  2 235 ? 257.262 329.537 233.082 1.00 54.27  ? 235 SER d CB     1 
ATOM   63330 O  OG     . SER J  2 235 ? 256.511 329.198 231.929 1.00 58.71  ? 235 SER d OG     1 
ATOM   63331 H  H      . SER J  2 235 ? 257.882 331.505 231.795 1.00 51.84  ? 235 SER d H      1 
ATOM   63332 H  HA     . SER J  2 235 ? 256.056 331.110 233.591 1.00 54.05  ? 235 SER d HA     1 
ATOM   63333 H  HB2    . SER J  2 235 ? 258.205 329.425 232.885 1.00 53.59  ? 235 SER d HB2    1 
ATOM   63334 H  HB3    . SER J  2 235 ? 257.004 328.952 233.810 1.00 55.84  ? 235 SER d HB3    1 
ATOM   63335 H  HG     . SER J  2 235 ? 256.756 329.670 231.278 1.00 56.26  ? 235 SER d HG     1 
ATOM   63336 N  N      . SER J  2 236 ? 258.952 331.615 234.839 1.00 55.44  ? 236 SER d N      1 
ATOM   63337 C  CA     . SER J  2 236 ? 259.630 331.939 236.089 1.00 48.37  ? 236 SER d CA     1 
ATOM   63338 C  C      . SER J  2 236 ? 259.140 333.265 236.655 1.00 51.97  ? 236 SER d C      1 
ATOM   63339 O  O      . SER J  2 236 ? 258.959 333.400 237.870 1.00 57.98  ? 236 SER d O      1 
ATOM   63340 C  CB     . SER J  2 236 ? 261.140 331.979 235.866 1.00 48.92  ? 236 SER d CB     1 
ATOM   63341 O  OG     . SER J  2 236 ? 261.605 330.756 235.325 1.00 55.79  ? 236 SER d OG     1 
ATOM   63342 H  H      . SER J  2 236 ? 259.448 331.667 234.139 1.00 53.49  ? 236 SER d H      1 
ATOM   63343 H  HA     . SER J  2 236 ? 259.441 331.245 236.739 1.00 50.38  ? 236 SER d HA     1 
ATOM   63344 H  HB2    . SER J  2 236 ? 261.347 332.695 235.246 1.00 50.70  ? 236 SER d HB2    1 
ATOM   63345 H  HB3    . SER J  2 236 ? 261.581 332.137 236.715 1.00 50.14  ? 236 SER d HB3    1 
ATOM   63346 H  HG     . SER J  2 236 ? 261.280 330.641 234.559 1.00 53.70  ? 236 SER d HG     1 
ATOM   63347 N  N      . ILE J  2 237 ? 258.918 334.255 235.789 1.00 48.91  ? 237 ILE d N      1 
ATOM   63348 C  CA     . ILE J  2 237 ? 258.473 335.565 236.252 1.00 48.29  ? 237 ILE d CA     1 
ATOM   63349 C  C      . ILE J  2 237 ? 257.100 335.463 236.901 1.00 50.93  ? 237 ILE d C      1 
ATOM   63350 O  O      . ILE J  2 237 ? 256.838 336.086 237.937 1.00 56.74  ? 237 ILE d O      1 
ATOM   63351 C  CB     . ILE J  2 237 ? 258.481 336.568 235.084 1.00 49.80  ? 237 ILE d CB     1 
ATOM   63352 C  CG1    . ILE J  2 237 ? 259.922 336.929 234.724 1.00 52.33  ? 237 ILE d CG1    1 
ATOM   63353 C  CG2    . ILE J  2 237 ? 257.680 337.807 235.440 1.00 50.23  ? 237 ILE d CG2    1 
ATOM   63354 C  CD1    . ILE J  2 237 ? 260.066 337.737 233.457 1.00 58.31  ? 237 ILE d CD1    1 
ATOM   63355 H  H      . ILE J  2 237 ? 259.016 334.194 234.937 1.00 50.20  ? 237 ILE d H      1 
ATOM   63356 H  HA     . ILE J  2 237 ? 259.094 335.889 236.921 1.00 50.15  ? 237 ILE d HA     1 
ATOM   63357 H  HB     . ILE J  2 237 ? 258.069 336.145 234.315 1.00 51.67  ? 237 ILE d HB     1 
ATOM   63358 H  HG12   . ILE J  2 237 ? 260.300 337.449 235.449 1.00 50.15  ? 237 ILE d HG12   1 
ATOM   63359 H  HG13   . ILE J  2 237 ? 260.426 336.109 234.610 1.00 51.12  ? 237 ILE d HG13   1 
ATOM   63360 H  HG21   . ILE J  2 237 ? 257.935 338.534 234.851 1.00 51.97  ? 237 ILE d HG21   1 
ATOM   63361 H  HG22   . ILE J  2 237 ? 257.870 338.045 236.359 1.00 51.26  ? 237 ILE d HG22   1 
ATOM   63362 H  HG23   . ILE J  2 237 ? 256.735 337.615 235.337 1.00 49.07  ? 237 ILE d HG23   1 
ATOM   63363 H  HD11   . ILE J  2 237 ? 260.996 337.724 233.181 1.00 55.73  ? 237 ILE d HD11   1 
ATOM   63364 H  HD12   . ILE J  2 237 ? 259.511 337.340 232.768 1.00 54.29  ? 237 ILE d HD12   1 
ATOM   63365 H  HD13   . ILE J  2 237 ? 259.784 338.648 233.628 1.00 56.10  ? 237 ILE d HD13   1 
ATOM   63366 N  N      . THR J  2 238 ? 256.205 334.680 236.306 1.00 53.03  ? 238 THR d N      1 
ATOM   63367 C  CA     . THR J  2 238 ? 254.858 334.491 236.824 1.00 49.76  ? 238 THR d CA     1 
ATOM   63368 C  C      . THR J  2 238 ? 254.737 333.264 237.719 1.00 51.52  ? 238 THR d C      1 
ATOM   63369 O  O      . THR J  2 238 ? 253.627 332.932 238.145 1.00 55.99  ? 238 THR d O      1 
ATOM   63370 C  CB     . THR J  2 238 ? 253.865 334.384 235.666 1.00 57.95  ? 238 THR d CB     1 
ATOM   63371 O  OG1    . THR J  2 238 ? 254.184 333.239 234.866 1.00 66.39  ? 238 THR d OG1    1 
ATOM   63372 C  CG2    . THR J  2 238 ? 253.924 335.634 234.803 1.00 58.09  ? 238 THR d CG2    1 
ATOM   63373 H  H      . THR J  2 238 ? 256.359 334.240 235.584 1.00 53.66  ? 238 THR d H      1 
ATOM   63374 H  HA     . THR J  2 238 ? 254.614 335.268 237.350 1.00 51.19  ? 238 THR d HA     1 
ATOM   63375 H  HB     . THR J  2 238 ? 252.967 334.292 236.017 1.00 57.54  ? 238 THR d HB     1 
ATOM   63376 H  HG1    . THR J  2 238 ? 254.971 333.301 234.580 1.00 58.89  ? 238 THR d HG1    1 
ATOM   63377 H  HG21   . THR J  2 238 ? 253.253 335.592 234.104 1.00 57.25  ? 238 THR d HG21   1 
ATOM   63378 H  HG22   . THR J  2 238 ? 253.761 336.419 235.349 1.00 57.42  ? 238 THR d HG22   1 
ATOM   63379 H  HG23   . THR J  2 238 ? 254.800 335.713 234.395 1.00 56.09  ? 238 THR d HG23   1 
ATOM   63380 N  N      . ALA J  2 239 ? 255.849 332.587 238.013 1.00 55.34  ? 239 ALA d N      1 
ATOM   63381 C  CA     . ALA J  2 239 ? 255.791 331.397 238.855 1.00 53.31  ? 239 ALA d CA     1 
ATOM   63382 C  C      . ALA J  2 239 ? 255.304 331.732 240.257 1.00 54.31  ? 239 ALA d C      1 
ATOM   63383 O  O      . ALA J  2 239 ? 254.535 330.968 240.853 1.00 60.70  ? 239 ALA d O      1 
ATOM   63384 C  CB     . ALA J  2 239 ? 257.165 330.730 238.918 1.00 53.74  ? 239 ALA d CB     1 
ATOM   63385 H  H      . ALA J  2 239 ? 256.638 332.795 237.742 1.00 54.93  ? 239 ALA d H      1 
ATOM   63386 H  HA     . ALA J  2 239 ? 255.169 330.764 238.466 1.00 53.42  ? 239 ALA d HA     1 
ATOM   63387 H  HB1    . ALA J  2 239 ? 257.819 331.384 239.210 1.00 52.98  ? 239 ALA d HB1    1 
ATOM   63388 H  HB2    . ALA J  2 239 ? 257.398 330.396 238.040 1.00 53.95  ? 239 ALA d HB2    1 
ATOM   63389 H  HB3    . ALA J  2 239 ? 257.125 329.995 239.549 1.00 54.24  ? 239 ALA d HB3    1 
ATOM   63390 N  N      . SER J  2 240 ? 255.746 332.866 240.805 1.00 56.69  ? 240 SER d N      1 
ATOM   63391 C  CA     . SER J  2 240 ? 255.374 333.221 242.171 1.00 58.68  ? 240 SER d CA     1 
ATOM   63392 C  C      . SER J  2 240 ? 253.862 333.230 242.346 1.00 58.36  ? 240 SER d C      1 
ATOM   63393 O  O      . SER J  2 240 ? 253.342 332.732 243.351 1.00 61.10  ? 240 SER d O      1 
ATOM   63394 C  CB     . SER J  2 240 ? 255.967 334.582 242.535 1.00 59.84  ? 240 SER d CB     1 
ATOM   63395 O  OG     . SER J  2 240 ? 255.582 335.576 241.601 1.00 62.88  ? 240 SER d OG     1 
ATOM   63396 H  H      . SER J  2 240 ? 256.255 333.438 240.412 1.00 56.81  ? 240 SER d H      1 
ATOM   63397 H  HA     . SER J  2 240 ? 255.742 332.562 242.780 1.00 59.09  ? 240 SER d HA     1 
ATOM   63398 H  HB2    . SER J  2 240 ? 255.650 334.838 243.414 1.00 59.12  ? 240 SER d HB2    1 
ATOM   63399 H  HB3    . SER J  2 240 ? 256.934 334.514 242.539 1.00 60.39  ? 240 SER d HB3    1 
ATOM   63400 H  HG     . SER J  2 240 ? 254.750 335.685 241.623 1.00 60.55  ? 240 SER d HG     1 
ATOM   63401 N  N      . LEU J  2 241 ? 253.137 333.792 241.377 1.00 57.42  ? 241 LEU d N      1 
ATOM   63402 C  CA     . LEU J  2 241 ? 251.681 333.799 241.456 1.00 59.64  ? 241 LEU d CA     1 
ATOM   63403 C  C      . LEU J  2 241 ? 251.112 332.393 241.319 1.00 56.74  ? 241 LEU d C      1 
ATOM   63404 O  O      . LEU J  2 241 ? 250.170 332.024 242.030 1.00 63.07  ? 241 LEU d O      1 
ATOM   63405 C  CB     . LEU J  2 241 ? 251.104 334.710 240.373 1.00 57.14  ? 241 LEU d CB     1 
ATOM   63406 C  CG     . LEU J  2 241 ? 251.595 336.157 240.350 1.00 60.86  ? 241 LEU d CG     1 
ATOM   63407 C  CD1    . LEU J  2 241 ? 250.947 336.911 239.205 1.00 58.37  ? 241 LEU d CD1    1 
ATOM   63408 C  CD2    . LEU J  2 241 ? 251.314 336.852 241.667 1.00 69.43  ? 241 LEU d CD2    1 
ATOM   63409 H  H      . LEU J  2 241 ? 253.460 334.167 240.674 1.00 57.58  ? 241 LEU d H      1 
ATOM   63410 H  HA     . LEU J  2 241 ? 251.411 334.149 242.318 1.00 63.06  ? 241 LEU d HA     1 
ATOM   63411 H  HB2    . LEU J  2 241 ? 251.318 334.323 239.511 1.00 58.04  ? 241 LEU d HB2    1 
ATOM   63412 H  HB3    . LEU J  2 241 ? 250.142 334.736 240.481 1.00 61.30  ? 241 LEU d HB3    1 
ATOM   63413 H  HG     . LEU J  2 241 ? 252.554 336.163 240.207 1.00 59.90  ? 241 LEU d HG     1 
ATOM   63414 H  HD11   . LEU J  2 241 ? 251.207 337.844 239.253 1.00 60.78  ? 241 LEU d HD11   1 
ATOM   63415 H  HD12   . LEU J  2 241 ? 249.984 336.832 239.285 1.00 63.75  ? 241 LEU d HD12   1 
ATOM   63416 H  HD13   . LEU J  2 241 ? 251.243 336.525 238.367 1.00 59.72  ? 241 LEU d HD13   1 
ATOM   63417 H  HD21   . LEU J  2 241 ? 250.380 336.726 241.895 1.00 69.74  ? 241 LEU d HD21   1 
ATOM   63418 H  HD22   . LEU J  2 241 ? 251.506 337.798 241.569 1.00 69.65  ? 241 LEU d HD22   1 
ATOM   63419 H  HD23   . LEU J  2 241 ? 251.879 336.467 242.355 1.00 66.91  ? 241 LEU d HD23   1 
ATOM   63420 N  N      . ARG J  2 242 ? 251.673 331.594 240.412 1.00 61.55  ? 242 ARG d N      1 
ATOM   63421 C  CA     . ARG J  2 242 ? 251.077 330.308 240.070 1.00 66.25  ? 242 ARG d CA     1 
ATOM   63422 C  C      . ARG J  2 242 ? 251.322 329.245 241.130 1.00 61.64  ? 242 ARG d C      1 
ATOM   63423 O  O      . ARG J  2 242 ? 250.492 328.345 241.295 1.00 68.35  ? 242 ARG d O      1 
ATOM   63424 C  CB     . ARG J  2 242 ? 251.625 329.819 238.729 1.00 71.30  ? 242 ARG d CB     1 
ATOM   63425 C  CG     . ARG J  2 242 ? 251.386 330.769 237.572 1.00 63.80  ? 242 ARG d CG     1 
ATOM   63426 C  CD     . ARG J  2 242 ? 252.454 330.609 236.507 1.00 59.57  ? 242 ARG d CD     1 
ATOM   63427 N  NE     . ARG J  2 242 ? 252.562 329.232 236.041 1.00 60.05  ? 242 ARG d NE     1 
ATOM   63428 C  CZ     . ARG J  2 242 ? 251.839 328.709 235.060 1.00 68.98  ? 242 ARG d CZ     1 
ATOM   63429 N  NH1    . ARG J  2 242 ? 250.928 329.419 234.416 1.00 70.53  ? 242 ARG d NH1    1 
ATOM   63430 N  NH2    . ARG J  2 242 ? 252.037 327.440 234.716 1.00 68.81  ? 242 ARG d NH2    1 
ATOM   63431 H  H      . ARG J  2 242 ? 252.395 331.774 239.984 1.00 61.60  ? 242 ARG d H      1 
ATOM   63432 H  HA     . ARG J  2 242 ? 250.119 330.421 239.980 1.00 64.89  ? 242 ARG d HA     1 
ATOM   63433 H  HB2    . ARG J  2 242 ? 252.582 329.685 238.812 1.00 65.55  ? 242 ARG d HB2    1 
ATOM   63434 H  HB3    . ARG J  2 242 ? 251.195 328.978 238.510 1.00 68.72  ? 242 ARG d HB3    1 
ATOM   63435 H  HG2    . ARG J  2 242 ? 250.526 330.570 237.171 1.00 64.35  ? 242 ARG d HG2    1 
ATOM   63436 H  HG3    . ARG J  2 242 ? 251.407 331.684 237.890 1.00 63.04  ? 242 ARG d HG3    1 
ATOM   63437 H  HD2    . ARG J  2 242 ? 252.242 331.175 235.750 1.00 62.15  ? 242 ARG d HD2    1 
ATOM   63438 H  HD3    . ARG J  2 242 ? 253.311 330.865 236.881 1.00 59.45  ? 242 ARG d HD3    1 
ATOM   63439 H  HE     . ARG J  2 242 ? 253.142 328.725 236.423 1.00 61.78  ? 242 ARG d HE     1 
ATOM   63440 H  HH11   . ARG J  2 242 ? 250.790 330.240 234.627 1.00 66.08  ? 242 ARG d HH11   1 
ATOM   63441 H  HH12   . ARG J  2 242 ? 250.471 329.058 233.783 1.00 65.15  ? 242 ARG d HH12   1 
ATOM   63442 H  HH21   . ARG J  2 242 ? 252.626 326.970 235.130 1.00 65.93  ? 242 ARG d HH21   1 
ATOM   63443 H  HH22   . ARG J  2 242 ? 251.574 327.089 234.082 1.00 64.69  ? 242 ARG d HH22   1 
ATOM   63444 N  N      . PHE J  2 243 ? 252.439 329.316 241.847 1.00 56.78  ? 243 PHE d N      1 
ATOM   63445 C  CA     . PHE J  2 243 ? 252.842 328.250 242.748 1.00 61.43  ? 243 PHE d CA     1 
ATOM   63446 C  C      . PHE J  2 243 ? 253.315 328.829 244.073 1.00 64.33  ? 243 PHE d C      1 
ATOM   63447 O  O      . PHE J  2 243 ? 253.654 330.010 244.179 1.00 63.93  ? 243 PHE d O      1 
ATOM   63448 C  CB     . PHE J  2 243 ? 253.949 327.390 242.127 1.00 62.85  ? 243 PHE d CB     1 
ATOM   63449 C  CG     . PHE J  2 243 ? 253.524 326.663 240.886 1.00 65.29  ? 243 PHE d CG     1 
ATOM   63450 C  CD1    . PHE J  2 243 ? 252.841 325.464 240.972 1.00 72.92  ? 243 PHE d CD1    1 
ATOM   63451 C  CD2    . PHE J  2 243 ? 253.809 327.177 239.634 1.00 64.20  ? 243 PHE d CD2    1 
ATOM   63452 C  CE1    . PHE J  2 243 ? 252.449 324.792 239.833 1.00 73.84  ? 243 PHE d CE1    1 
ATOM   63453 C  CE2    . PHE J  2 243 ? 253.420 326.508 238.491 1.00 67.00  ? 243 PHE d CE2    1 
ATOM   63454 C  CZ     . PHE J  2 243 ? 252.739 325.314 238.592 1.00 70.06  ? 243 PHE d CZ     1 
ATOM   63455 H  H      . PHE J  2 243 ? 252.983 329.981 241.828 1.00 60.58  ? 243 PHE d H      1 
ATOM   63456 H  HA     . PHE J  2 243 ? 252.082 327.676 242.925 1.00 65.00  ? 243 PHE d HA     1 
ATOM   63457 H  HB2    . PHE J  2 243 ? 254.694 327.965 241.892 1.00 62.56  ? 243 PHE d HB2    1 
ATOM   63458 H  HB3    . PHE J  2 243 ? 254.233 326.729 242.776 1.00 65.07  ? 243 PHE d HB3    1 
ATOM   63459 H  HD1    . PHE J  2 243 ? 252.642 325.108 241.807 1.00 76.98  ? 243 PHE d HD1    1 
ATOM   63460 H  HD2    . PHE J  2 243 ? 254.268 327.981 239.562 1.00 64.01  ? 243 PHE d HD2    1 
ATOM   63461 H  HE1    . PHE J  2 243 ? 251.990 323.986 239.904 1.00 81.69  ? 243 PHE d HE1    1 
ATOM   63462 H  HE2    . PHE J  2 243 ? 253.617 326.862 237.655 1.00 66.49  ? 243 PHE d HE2    1 
ATOM   63463 H  HZ     . PHE J  2 243 ? 252.475 324.861 237.823 1.00 70.85  ? 243 PHE d HZ     1 
ATOM   63464 N  N      . ASP J  2 244 ? 253.329 327.970 245.088 1.00 63.18  ? 244 ASP d N      1 
ATOM   63465 C  CA     . ASP J  2 244 ? 253.759 328.358 246.420 1.00 63.39  ? 244 ASP d CA     1 
ATOM   63466 C  C      . ASP J  2 244 ? 255.282 328.421 246.492 1.00 62.86  ? 244 ASP d C      1 
ATOM   63467 O  O      . ASP J  2 244 ? 255.996 327.833 245.676 1.00 61.94  ? 244 ASP d O      1 
ATOM   63468 C  CB     . ASP J  2 244 ? 253.222 327.372 247.457 1.00 67.97  ? 244 ASP d CB     1 
ATOM   63469 C  CG     . ASP J  2 244 ? 253.477 327.823 248.881 1.00 78.01  ? 244 ASP d CG     1 
ATOM   63470 O  OD1    . ASP J  2 244 ? 254.034 328.925 249.066 1.00 71.06  ? 244 ASP d OD1    1 
ATOM   63471 O  OD2    . ASP J  2 244 ? 253.121 327.075 249.815 1.00 92.11  ? 244 ASP d OD2    1 
ATOM   63472 H  H      . ASP J  2 244 ? 253.089 327.147 245.027 1.00 65.24  ? 244 ASP d H      1 
ATOM   63473 H  HA     . ASP J  2 244 ? 253.408 329.238 246.626 1.00 65.17  ? 244 ASP d HA     1 
ATOM   63474 H  HB2    . ASP J  2 244 ? 252.264 327.280 247.337 1.00 69.28  ? 244 ASP d HB2    1 
ATOM   63475 H  HB3    . ASP J  2 244 ? 253.655 326.514 247.329 1.00 67.49  ? 244 ASP d HB3    1 
ATOM   63476 N  N      . GLY J  2 245 ? 255.775 329.149 247.487 1.00 63.88  ? 245 GLY d N      1 
ATOM   63477 C  CA     . GLY J  2 245 ? 257.208 329.287 247.663 1.00 55.65  ? 245 GLY d CA     1 
ATOM   63478 C  C      . GLY J  2 245 ? 257.531 329.926 248.994 1.00 55.71  ? 245 GLY d C      1 
ATOM   63479 O  O      . GLY J  2 245 ? 256.643 330.336 249.748 1.00 63.00  ? 245 GLY d O      1 
ATOM   63480 H  H      . GLY J  2 245 ? 255.303 329.573 248.066 1.00 65.44  ? 245 GLY d H      1 
ATOM   63481 H  HA2    . GLY J  2 245 ? 257.628 328.413 247.628 1.00 58.19  ? 245 GLY d HA2    1 
ATOM   63482 H  HA3    . GLY J  2 245 ? 257.575 329.839 246.956 1.00 59.48  ? 245 GLY d HA3    1 
ATOM   63483 N  N      . ALA J  2 246 ? 258.833 330.005 249.275 1.00 50.54  ? 246 ALA d N      1 
ATOM   63484 C  CA     . ALA J  2 246 ? 259.292 330.543 250.550 1.00 53.74  ? 246 ALA d CA     1 
ATOM   63485 C  C      . ALA J  2 246 ? 259.291 332.066 250.552 1.00 52.59  ? 246 ALA d C      1 
ATOM   63486 O  O      . ALA J  2 246 ? 258.939 332.687 251.561 1.00 64.58  ? 246 ALA d O      1 
ATOM   63487 C  CB     . ALA J  2 246 ? 260.690 330.012 250.864 1.00 52.67  ? 246 ALA d CB     1 
ATOM   63488 H  H      . ALA J  2 246 ? 259.462 329.756 248.746 1.00 53.61  ? 246 ALA d H      1 
ATOM   63489 H  HA     . ALA J  2 246 ? 258.694 330.242 251.252 1.00 56.05  ? 246 ALA d HA     1 
ATOM   63490 H  HB1    . ALA J  2 246 ? 260.978 330.372 251.718 1.00 53.66  ? 246 ALA d HB1    1 
ATOM   63491 H  HB2    . ALA J  2 246 ? 260.659 329.044 250.903 1.00 53.45  ? 246 ALA d HB2    1 
ATOM   63492 H  HB3    . ALA J  2 246 ? 261.298 330.295 250.163 1.00 53.01  ? 246 ALA d HB3    1 
ATOM   63493 N  N      . LEU J  2 247 ? 259.679 332.686 249.438 1.00 46.76  ? 247 LEU d N      1 
ATOM   63494 C  CA     . LEU J  2 247 ? 259.784 334.144 249.335 1.00 51.25  ? 247 LEU d CA     1 
ATOM   63495 C  C      . LEU J  2 247 ? 259.205 334.545 247.980 1.00 52.17  ? 247 LEU d C      1 
ATOM   63496 O  O      . LEU J  2 247 ? 259.910 334.561 246.968 1.00 53.55  ? 247 LEU d O      1 
ATOM   63497 C  CB     . LEU J  2 247 ? 261.226 334.603 249.499 1.00 51.45  ? 247 LEU d CB     1 
ATOM   63498 C  CG     . LEU J  2 247 ? 261.475 336.110 249.517 1.00 56.82  ? 247 LEU d CG     1 
ATOM   63499 C  CD1    . LEU J  2 247 ? 260.762 336.761 250.688 1.00 54.96  ? 247 LEU d CD1    1 
ATOM   63500 C  CD2    . LEU J  2 247 ? 262.965 336.393 249.573 1.00 56.14  ? 247 LEU d CD2    1 
ATOM   63501 H  H      . LEU J  2 247 ? 259.889 332.276 248.713 1.00 50.73  ? 247 LEU d H      1 
ATOM   63502 H  HA     . LEU J  2 247 ? 259.250 334.555 250.030 1.00 53.34  ? 247 LEU d HA     1 
ATOM   63503 H  HB2    . LEU J  2 247 ? 261.558 334.251 250.339 1.00 51.96  ? 247 LEU d HB2    1 
ATOM   63504 H  HB3    . LEU J  2 247 ? 261.746 334.234 248.770 1.00 52.86  ? 247 LEU d HB3    1 
ATOM   63505 H  HG     . LEU J  2 247 ? 261.125 336.497 248.699 1.00 55.06  ? 247 LEU d HG     1 
ATOM   63506 H  HD11   . LEU J  2 247 ? 259.804 336.696 250.551 1.00 54.79  ? 247 LEU d HD11   1 
ATOM   63507 H  HD12   . LEU J  2 247 ? 261.013 336.300 251.503 1.00 53.87  ? 247 LEU d HD12   1 
ATOM   63508 H  HD13   . LEU J  2 247 ? 261.026 337.693 250.739 1.00 54.53  ? 247 LEU d HD13   1 
ATOM   63509 H  HD21   . LEU J  2 247 ? 263.326 336.014 250.390 1.00 55.92  ? 247 LEU d HD21   1 
ATOM   63510 H  HD22   . LEU J  2 247 ? 263.393 335.986 248.803 1.00 54.95  ? 247 LEU d HD22   1 
ATOM   63511 H  HD23   . LEU J  2 247 ? 263.106 337.353 249.562 1.00 56.10  ? 247 LEU d HD23   1 
ATOM   63512 N  N      . ASN J  2 248 ? 257.916 334.868 247.973 1.00 54.41  ? 248 ASN d N      1 
ATOM   63513 C  CA     . ASN J  2 248 ? 257.211 335.171 246.740 1.00 52.26  ? 248 ASN d CA     1 
ATOM   63514 C  C      . ASN J  2 248 ? 257.442 336.616 246.319 1.00 55.78  ? 248 ASN d C      1 
ATOM   63515 O  O      . ASN J  2 248 ? 257.668 337.503 247.148 1.00 59.58  ? 248 ASN d O      1 
ATOM   63516 C  CB     . ASN J  2 248 ? 255.713 334.912 246.906 1.00 55.14  ? 248 ASN d CB     1 
ATOM   63517 C  CG     . ASN J  2 248 ? 255.404 333.463 247.235 1.00 60.38  ? 248 ASN d CG     1 
ATOM   63518 O  OD1    . ASN J  2 248 ? 255.429 333.060 248.397 1.00 61.38  ? 248 ASN d OD1    1 
ATOM   63519 N  ND2    . ASN J  2 248 ? 255.108 332.673 246.209 1.00 57.23  ? 248 ASN d ND2    1 
ATOM   63520 H  H      . ASN J  2 248 ? 257.428 334.921 248.675 1.00 55.24  ? 248 ASN d H      1 
ATOM   63521 H  HA     . ASN J  2 248 ? 257.541 334.597 246.033 1.00 54.14  ? 248 ASN d HA     1 
ATOM   63522 H  HB2    . ASN J  2 248 ? 255.376 335.461 247.631 1.00 54.54  ? 248 ASN d HB2    1 
ATOM   63523 H  HB3    . ASN J  2 248 ? 255.260 335.137 246.079 1.00 56.67  ? 248 ASN d HB3    1 
ATOM   63524 H  HD21   . ASN J  2 248 ? 255.099 332.990 245.410 1.00 58.67  ? 248 ASN d HD21   1 
ATOM   63525 H  HD22   . ASN J  2 248 ? 254.925 331.843 246.344 1.00 58.72  ? 248 ASN d HD22   1 
ATOM   63526 N  N      . VAL J  2 249 ? 257.383 336.843 245.010 1.00 58.05  ? 249 VAL d N      1 
ATOM   63527 C  CA     . VAL J  2 249 ? 257.542 338.164 244.416 1.00 56.29  ? 249 VAL d CA     1 
ATOM   63528 C  C      . VAL J  2 249 ? 256.391 338.383 243.444 1.00 57.91  ? 249 VAL d C      1 
ATOM   63529 O  O      . VAL J  2 249 ? 256.044 337.481 242.673 1.00 60.49  ? 249 VAL d O      1 
ATOM   63530 C  CB     . VAL J  2 249 ? 258.905 338.314 243.709 1.00 55.61  ? 249 VAL d CB     1 
ATOM   63531 C  CG1    . VAL J  2 249 ? 259.164 337.145 242.768 1.00 58.05  ? 249 VAL d CG1    1 
ATOM   63532 C  CG2    . VAL J  2 249 ? 258.984 339.637 242.959 1.00 55.80  ? 249 VAL d CG2    1 
ATOM   63533 H  H      . VAL J  2 249 ? 257.245 336.224 244.430 1.00 57.31  ? 249 VAL d H      1 
ATOM   63534 H  HA     . VAL J  2 249 ? 257.483 338.838 245.109 1.00 56.69  ? 249 VAL d HA     1 
ATOM   63535 H  HB     . VAL J  2 249 ? 259.603 338.316 244.379 1.00 55.95  ? 249 VAL d HB     1 
ATOM   63536 H  HG11   . VAL J  2 249 ? 259.433 337.492 241.903 1.00 58.08  ? 249 VAL d HG11   1 
ATOM   63537 H  HG12   . VAL J  2 249 ? 258.355 336.620 242.681 1.00 58.29  ? 249 VAL d HG12   1 
ATOM   63538 H  HG13   . VAL J  2 249 ? 259.878 336.598 243.134 1.00 58.72  ? 249 VAL d HG13   1 
ATOM   63539 H  HG21   . VAL J  2 249 ? 259.916 339.840 242.782 1.00 55.29  ? 249 VAL d HG21   1 
ATOM   63540 H  HG22   . VAL J  2 249 ? 258.499 339.557 242.123 1.00 56.86  ? 249 VAL d HG22   1 
ATOM   63541 H  HG23   . VAL J  2 249 ? 258.596 340.335 243.508 1.00 55.05  ? 249 VAL d HG23   1 
ATOM   63542 N  N      . ASP J  2 250 ? 255.783 339.563 243.505 1.00 66.73  ? 250 ASP d N      1 
ATOM   63543 C  CA     . ASP J  2 250 ? 254.615 339.906 242.709 1.00 64.50  ? 250 ASP d CA     1 
ATOM   63544 C  C      . ASP J  2 250 ? 254.982 340.858 241.578 1.00 62.52  ? 250 ASP d C      1 
ATOM   63545 O  O      . ASP J  2 250 ? 255.991 341.566 241.630 1.00 66.50  ? 250 ASP d O      1 
ATOM   63546 C  CB     . ASP J  2 250 ? 253.544 340.542 243.592 1.00 67.79  ? 250 ASP d CB     1 
ATOM   63547 C  CG     . ASP J  2 250 ? 253.340 339.788 244.886 1.00 75.57  ? 250 ASP d CG     1 
ATOM   63548 O  OD1    . ASP J  2 250 ? 252.841 338.641 244.852 1.00 75.13  ? 250 ASP d OD1    1 
ATOM   63549 O  OD2    . ASP J  2 250 ? 253.706 340.339 245.940 1.00 76.83  ? 250 ASP d OD2    1 
ATOM   63550 H  H      . ASP J  2 250 ? 256.027 340.197 244.028 1.00 65.69  ? 250 ASP d H      1 
ATOM   63551 H  HA     . ASP J  2 250 ? 254.245 339.102 242.311 1.00 63.59  ? 250 ASP d HA     1 
ATOM   63552 H  HB2    . ASP J  2 250 ? 253.782 341.463 243.801 1.00 69.22  ? 250 ASP d HB2    1 
ATOM   63553 H  HB3    . ASP J  2 250 ? 252.710 340.523 243.105 1.00 68.23  ? 250 ASP d HB3    1 
ATOM   63554 N  N      . LEU J  2 251 ? 254.117 340.888 240.558 1.00 59.73  ? 251 LEU d N      1 
ATOM   63555 C  CA     . LEU J  2 251 ? 254.396 341.672 239.360 1.00 62.45  ? 251 LEU d CA     1 
ATOM   63556 C  C      . LEU J  2 251 ? 254.448 343.164 239.644 1.00 59.63  ? 251 LEU d C      1 
ATOM   63557 O  O      . LEU J  2 251 ? 255.054 343.908 238.866 1.00 60.00  ? 251 LEU d O      1 
ATOM   63558 C  CB     . LEU J  2 251 ? 253.351 341.384 238.279 1.00 64.60  ? 251 LEU d CB     1 
ATOM   63559 C  CG     . LEU J  2 251 ? 253.694 340.223 237.342 1.00 66.78  ? 251 LEU d CG     1 
ATOM   63560 C  CD1    . LEU J  2 251 ? 253.940 338.944 238.125 1.00 64.29  ? 251 LEU d CD1    1 
ATOM   63561 C  CD2    . LEU J  2 251 ? 252.586 340.028 236.330 1.00 62.62  ? 251 LEU d CD2    1 
ATOM   63562 H  H      . LEU J  2 251 ? 253.361 340.478 240.543 1.00 62.75  ? 251 LEU d H      1 
ATOM   63563 H  HA     . LEU J  2 251 ? 255.258 341.412 239.005 1.00 63.47  ? 251 LEU d HA     1 
ATOM   63564 H  HB2    . LEU J  2 251 ? 252.505 341.172 238.704 1.00 64.83  ? 251 LEU d HB2    1 
ATOM   63565 H  HB3    . LEU J  2 251 ? 253.244 342.175 237.728 1.00 63.68  ? 251 LEU d HB3    1 
ATOM   63566 H  HG     . LEU J  2 251 ? 254.505 340.439 236.857 1.00 64.73  ? 251 LEU d HG     1 
ATOM   63567 H  HD11   . LEU J  2 251 ? 254.012 338.202 237.505 1.00 61.97  ? 251 LEU d HD11   1 
ATOM   63568 H  HD12   . LEU J  2 251 ? 253.196 338.801 238.730 1.00 63.67  ? 251 LEU d HD12   1 
ATOM   63569 H  HD13   . LEU J  2 251 ? 254.764 339.036 238.629 1.00 62.33  ? 251 LEU d HD13   1 
ATOM   63570 H  HD21   . LEU J  2 251 ? 252.818 339.291 235.744 1.00 61.63  ? 251 LEU d HD21   1 
ATOM   63571 H  HD22   . LEU J  2 251 ? 251.764 339.830 236.805 1.00 65.35  ? 251 LEU d HD22   1 
ATOM   63572 H  HD23   . LEU J  2 251 ? 252.484 340.843 235.815 1.00 62.11  ? 251 LEU d HD23   1 
ATOM   63573 N  N      . THR J  2 252 ? 253.836 343.618 240.736 1.00 60.31  ? 252 THR d N      1 
ATOM   63574 C  CA     . THR J  2 252 ? 253.946 345.021 241.110 1.00 63.08  ? 252 THR d CA     1 
ATOM   63575 C  C      . THR J  2 252 ? 255.281 345.335 241.770 1.00 58.58  ? 252 THR d C      1 
ATOM   63576 O  O      . THR J  2 252 ? 255.650 346.511 241.864 1.00 58.19  ? 252 THR d O      1 
ATOM   63577 C  CB     . THR J  2 252 ? 252.805 345.422 242.051 1.00 65.87  ? 252 THR d CB     1 
ATOM   63578 O  OG1    . THR J  2 252 ? 252.913 346.815 242.367 1.00 66.31  ? 252 THR d OG1    1 
ATOM   63579 C  CG2    . THR J  2 252 ? 252.848 344.614 243.340 1.00 65.40  ? 252 THR d CG2    1 
ATOM   63580 H  H      . THR J  2 252 ? 253.367 343.136 241.269 1.00 62.50  ? 252 THR d H      1 
ATOM   63581 H  HA     . THR J  2 252 ? 253.873 345.560 240.308 1.00 62.82  ? 252 THR d HA     1 
ATOM   63582 H  HB     . THR J  2 252 ? 251.953 345.258 241.617 1.00 65.21  ? 252 THR d HB     1 
ATOM   63583 H  HG1    . THR J  2 252 ? 252.832 347.274 241.669 1.00 63.90  ? 252 THR d HG1    1 
ATOM   63584 H  HG21   . THR J  2 252 ? 252.099 344.861 243.905 1.00 65.00  ? 252 THR d HG21   1 
ATOM   63585 H  HG22   . THR J  2 252 ? 253.671 344.792 243.818 1.00 64.75  ? 252 THR d HG22   1 
ATOM   63586 H  HG23   . THR J  2 252 ? 252.795 343.665 243.146 1.00 65.51  ? 252 THR d HG23   1 
ATOM   63587 N  N      . GLU J  2 253 ? 256.005 344.314 242.233 1.00 58.62  ? 253 GLU d N      1 
ATOM   63588 C  CA     . GLU J  2 253 ? 257.290 344.533 242.885 1.00 58.69  ? 253 GLU d CA     1 
ATOM   63589 C  C      . GLU J  2 253 ? 258.403 344.816 241.884 1.00 62.98  ? 253 GLU d C      1 
ATOM   63590 O  O      . GLU J  2 253 ? 259.306 345.608 242.178 1.00 66.82  ? 253 GLU d O      1 
ATOM   63591 C  CB     . GLU J  2 253 ? 257.650 343.319 243.740 1.00 60.68  ? 253 GLU d CB     1 
ATOM   63592 C  CG     . GLU J  2 253 ? 256.576 342.949 244.751 1.00 66.18  ? 253 GLU d CG     1 
ATOM   63593 C  CD     . GLU J  2 253 ? 256.989 341.809 245.661 1.00 70.86  ? 253 GLU d CD     1 
ATOM   63594 O  OE1    . GLU J  2 253 ? 258.176 341.423 245.634 1.00 75.41  ? 253 GLU d OE1    1 
ATOM   63595 O  OE2    . GLU J  2 253 ? 256.125 341.300 246.404 1.00 66.44  ? 253 GLU d OE2    1 
ATOM   63596 H  H      . GLU J  2 253 ? 255.773 343.488 242.182 1.00 61.98  ? 253 GLU d H      1 
ATOM   63597 H  HA     . GLU J  2 253 ? 257.217 345.301 243.471 1.00 61.32  ? 253 GLU d HA     1 
ATOM   63598 H  HB2    . GLU J  2 253 ? 257.783 342.556 243.157 1.00 62.08  ? 253 GLU d HB2    1 
ATOM   63599 H  HB3    . GLU J  2 253 ? 258.467 343.509 244.226 1.00 62.29  ? 253 GLU d HB3    1 
ATOM   63600 H  HG2    . GLU J  2 253 ? 256.389 343.720 245.308 1.00 65.86  ? 253 GLU d HG2    1 
ATOM   63601 H  HG3    . GLU J  2 253 ? 255.775 342.679 244.276 1.00 65.67  ? 253 GLU d HG3    1 
ATOM   63602 N  N      . PHE J  2 254 ? 258.357 344.188 240.706 1.00 65.83  ? 254 PHE d N      1 
ATOM   63603 C  CA     . PHE J  2 254 ? 259.392 344.414 239.703 1.00 63.96  ? 254 PHE d CA     1 
ATOM   63604 C  C      . PHE J  2 254 ? 259.539 345.895 239.394 1.00 63.28  ? 254 PHE d C      1 
ATOM   63605 O  O      . PHE J  2 254 ? 260.642 346.375 239.106 1.00 63.63  ? 254 PHE d O      1 
ATOM   63606 C  CB     . PHE J  2 254 ? 259.057 343.647 238.422 1.00 62.99  ? 254 PHE d CB     1 
ATOM   63607 C  CG     . PHE J  2 254 ? 259.032 342.156 238.588 1.00 63.19  ? 254 PHE d CG     1 
ATOM   63608 C  CD1    . PHE J  2 254 ? 260.034 341.502 239.281 1.00 64.51  ? 254 PHE d CD1    1 
ATOM   63609 C  CD2    . PHE J  2 254 ? 258.004 341.407 238.046 1.00 62.42  ? 254 PHE d CD2    1 
ATOM   63610 C  CE1    . PHE J  2 254 ? 260.010 340.131 239.429 1.00 61.21  ? 254 PHE d CE1    1 
ATOM   63611 C  CE2    . PHE J  2 254 ? 257.975 340.036 238.194 1.00 60.82  ? 254 PHE d CE2    1 
ATOM   63612 C  CZ     . PHE J  2 254 ? 258.980 339.398 238.886 1.00 58.83  ? 254 PHE d CZ     1 
ATOM   63613 H  H      . PHE J  2 254 ? 257.744 343.637 240.466 1.00 63.49  ? 254 PHE d H      1 
ATOM   63614 H  HA     . PHE J  2 254 ? 260.240 344.093 240.041 1.00 63.16  ? 254 PHE d HA     1 
ATOM   63615 H  HB2    . PHE J  2 254 ? 258.179 343.925 238.123 1.00 62.39  ? 254 PHE d HB2    1 
ATOM   63616 H  HB3    . PHE J  2 254 ? 259.718 343.863 237.747 1.00 62.99  ? 254 PHE d HB3    1 
ATOM   63617 H  HD1    . PHE J  2 254 ? 260.733 341.992 239.649 1.00 64.37  ? 254 PHE d HD1    1 
ATOM   63618 H  HD2    . PHE J  2 254 ? 257.323 341.832 237.578 1.00 62.43  ? 254 PHE d HD2    1 
ATOM   63619 H  HE1    . PHE J  2 254 ? 260.689 339.701 239.897 1.00 61.79  ? 254 PHE d HE1    1 
ATOM   63620 H  HE2    . PHE J  2 254 ? 257.279 339.542 237.826 1.00 60.36  ? 254 PHE d HE2    1 
ATOM   63621 H  HZ     . PHE J  2 254 ? 258.962 338.474 238.985 1.00 58.61  ? 254 PHE d HZ     1 
ATOM   63622 N  N      . GLN J  2 255 ? 258.431 346.634 239.444 1.00 61.97  ? 255 GLN d N      1 
ATOM   63623 C  CA     . GLN J  2 255 ? 258.455 348.045 239.085 1.00 60.66  ? 255 GLN d CA     1 
ATOM   63624 C  C      . GLN J  2 255 ? 259.380 348.830 240.007 1.00 65.28  ? 255 GLN d C      1 
ATOM   63625 O  O      . GLN J  2 255 ? 260.297 349.518 239.547 1.00 67.91  ? 255 GLN d O      1 
ATOM   63626 C  CB     . GLN J  2 255 ? 257.032 348.611 239.126 1.00 71.02  ? 255 GLN d CB     1 
ATOM   63627 C  CG     . GLN J  2 255 ? 256.057 347.866 238.225 1.00 73.36  ? 255 GLN d CG     1 
ATOM   63628 C  CD     . GLN J  2 255 ? 254.606 348.262 238.459 1.00 78.35  ? 255 GLN d CD     1 
ATOM   63629 O  OE1    . GLN J  2 255 ? 253.695 347.442 238.317 1.00 83.20  ? 255 GLN d OE1    1 
ATOM   63630 N  NE2    . GLN J  2 255 ? 254.385 349.523 238.815 1.00 78.51  ? 255 GLN d NE2    1 
ATOM   63631 H  H      . GLN J  2 255 ? 257.664 346.340 239.688 1.00 64.15  ? 255 GLN d H      1 
ATOM   63632 H  HA     . GLN J  2 255 ? 258.792 348.134 238.183 1.00 62.27  ? 255 GLN d HA     1 
ATOM   63633 H  HB2    . GLN J  2 255 ? 256.689 348.566 240.035 1.00 68.79  ? 255 GLN d HB2    1 
ATOM   63634 H  HB3    . GLN J  2 255 ? 257.058 349.532 238.820 1.00 70.57  ? 255 GLN d HB3    1 
ATOM   63635 H  HG2    . GLN J  2 255 ? 256.279 348.075 237.305 1.00 70.12  ? 255 GLN d HG2    1 
ATOM   63636 H  HG3    . GLN J  2 255 ? 256.141 346.910 238.376 1.00 69.43  ? 255 GLN d HG3    1 
ATOM   63637 H  HE21   . GLN J  2 255 ? 255.045 350.069 238.902 1.00 75.30  ? 255 GLN d HE21   1 
ATOM   63638 H  HE22   . GLN J  2 255 ? 253.581 349.795 238.957 1.00 76.34  ? 255 GLN d HE22   1 
ATOM   63639 N  N      . THR J  2 256 ? 259.168 348.728 241.320 1.00 63.82  ? 256 THR d N      1 
ATOM   63640 C  CA     . THR J  2 256 ? 259.993 349.491 242.247 1.00 57.52  ? 256 THR d CA     1 
ATOM   63641 C  C      . THR J  2 256 ? 261.357 348.851 242.467 1.00 54.39  ? 256 THR d C      1 
ATOM   63642 O  O      . THR J  2 256 ? 262.289 349.542 242.890 1.00 56.55  ? 256 THR d O      1 
ATOM   63643 C  CB     . THR J  2 256 ? 259.270 349.663 243.586 1.00 54.90  ? 256 THR d CB     1 
ATOM   63644 O  OG1    . THR J  2 256 ? 260.085 350.431 244.480 1.00 62.11  ? 256 THR d OG1    1 
ATOM   63645 C  CG2    . THR J  2 256 ? 258.972 348.316 244.211 1.00 54.85  ? 256 THR d CG2    1 
ATOM   63646 H  H      . THR J  2 256 ? 258.571 348.232 241.689 1.00 62.15  ? 256 THR d H      1 
ATOM   63647 H  HA     . THR J  2 256 ? 260.147 350.370 241.878 1.00 60.00  ? 256 THR d HA     1 
ATOM   63648 H  HB     . THR J  2 256 ? 258.432 350.130 243.446 1.00 57.24  ? 256 THR d HB     1 
ATOM   63649 H  HG1    . THR J  2 256 ? 260.654 349.937 244.850 1.00 60.35  ? 256 THR d HG1    1 
ATOM   63650 H  HG21   . THR J  2 256 ? 258.726 348.437 245.139 1.00 56.37  ? 256 THR d HG21   1 
ATOM   63651 H  HG22   . THR J  2 256 ? 259.757 347.751 244.171 1.00 57.45  ? 256 THR d HG22   1 
ATOM   63652 H  HG23   . THR J  2 256 ? 258.243 347.880 243.740 1.00 57.25  ? 256 THR d HG23   1 
ATOM   63653 N  N      . ASN J  2 257 ? 261.505 347.561 242.172 1.00 57.30  ? 257 ASN d N      1 
ATOM   63654 C  CA     . ASN J  2 257 ? 262.776 346.882 242.388 1.00 59.11  ? 257 ASN d CA     1 
ATOM   63655 C  C      . ASN J  2 257 ? 263.754 347.079 241.240 1.00 64.10  ? 257 ASN d C      1 
ATOM   63656 O  O      . ASN J  2 257 ? 264.966 347.131 241.476 1.00 67.62  ? 257 ASN d O      1 
ATOM   63657 C  CB     . ASN J  2 257 ? 262.541 345.386 242.613 1.00 57.44  ? 257 ASN d CB     1 
ATOM   63658 C  CG     . ASN J  2 257 ? 262.024 345.082 244.005 1.00 61.20  ? 257 ASN d CG     1 
ATOM   63659 O  OD1    . ASN J  2 257 ? 262.791 344.744 244.905 1.00 60.66  ? 257 ASN d OD1    1 
ATOM   63660 N  ND2    . ASN J  2 257 ? 260.717 345.208 244.190 1.00 66.66  ? 257 ASN d ND2    1 
ATOM   63661 H  H      . ASN J  2 257 ? 260.887 347.058 241.846 1.00 60.46  ? 257 ASN d H      1 
ATOM   63662 H  HA     . ASN J  2 257 ? 263.186 347.238 243.191 1.00 59.31  ? 257 ASN d HA     1 
ATOM   63663 H  HB2    . ASN J  2 257 ? 261.884 345.070 241.974 1.00 60.41  ? 257 ASN d HB2    1 
ATOM   63664 H  HB3    . ASN J  2 257 ? 263.379 344.911 242.496 1.00 59.09  ? 257 ASN d HB3    1 
ATOM   63665 H  HD21   . ASN J  2 257 ? 260.213 345.448 243.538 1.00 63.82  ? 257 ASN d HD21   1 
ATOM   63666 H  HD22   . ASN J  2 257 ? 260.374 345.049 244.963 1.00 64.66  ? 257 ASN d HD22   1 
ATOM   63667 N  N      . LEU J  2 258 ? 263.260 347.207 240.007 1.00 59.05  ? 258 LEU d N      1 
ATOM   63668 C  CA     . LEU J  2 258 ? 264.118 347.320 238.837 1.00 52.46  ? 258 LEU d CA     1 
ATOM   63669 C  C      . LEU J  2 258 ? 264.092 348.691 238.178 1.00 52.82  ? 258 LEU d C      1 
ATOM   63670 O  O      . LEU J  2 258 ? 264.970 348.976 237.359 1.00 59.85  ? 258 LEU d O      1 
ATOM   63671 C  CB     . LEU J  2 258 ? 263.727 346.269 237.789 1.00 58.04  ? 258 LEU d CB     1 
ATOM   63672 C  CG     . LEU J  2 258 ? 263.882 344.811 238.223 1.00 58.22  ? 258 LEU d CG     1 
ATOM   63673 C  CD1    . LEU J  2 258 ? 263.383 343.881 237.134 1.00 60.67  ? 258 LEU d CD1    1 
ATOM   63674 C  CD2    . LEU J  2 258 ? 265.328 344.501 238.572 1.00 56.96  ? 258 LEU d CD2    1 
ATOM   63675 H  H      . LEU J  2 258 ? 262.420 347.230 239.824 1.00 60.61  ? 258 LEU d H      1 
ATOM   63676 H  HA     . LEU J  2 258 ? 265.032 347.145 239.101 1.00 55.46  ? 258 LEU d HA     1 
ATOM   63677 H  HB2    . LEU J  2 258 ? 262.795 346.403 237.557 1.00 59.44  ? 258 LEU d HB2    1 
ATOM   63678 H  HB3    . LEU J  2 258 ? 264.279 346.399 237.003 1.00 58.61  ? 258 LEU d HB3    1 
ATOM   63679 H  HG     . LEU J  2 258 ? 263.346 344.660 239.016 1.00 58.50  ? 258 LEU d HG     1 
ATOM   63680 H  HD11   . LEU J  2 258 ? 263.457 342.965 237.444 1.00 61.13  ? 258 LEU d HD11   1 
ATOM   63681 H  HD12   . LEU J  2 258 ? 263.926 344.007 236.340 1.00 59.84  ? 258 LEU d HD12   1 
ATOM   63682 H  HD13   . LEU J  2 258 ? 262.457 344.093 236.941 1.00 60.15  ? 258 LEU d HD13   1 
ATOM   63683 H  HD21   . LEU J  2 258 ? 265.445 343.540 238.599 1.00 58.75  ? 258 LEU d HD21   1 
ATOM   63684 H  HD22   . LEU J  2 258 ? 265.905 344.887 237.894 1.00 58.04  ? 258 LEU d HD22   1 
ATOM   63685 H  HD23   . LEU J  2 258 ? 265.532 344.886 239.438 1.00 58.12  ? 258 LEU d HD23   1 
ATOM   63686 N  N      . VAL J  2 259 ? 263.126 349.541 238.511 1.00 51.40  ? 259 VAL d N      1 
ATOM   63687 C  CA     . VAL J  2 259 ? 262.998 350.846 237.869 1.00 54.48  ? 259 VAL d CA     1 
ATOM   63688 C  C      . VAL J  2 259 ? 263.394 351.925 238.868 1.00 51.39  ? 259 VAL d C      1 
ATOM   63689 O  O      . VAL J  2 259 ? 262.585 352.299 239.730 1.00 53.42  ? 259 VAL d O      1 
ATOM   63690 C  CB     . VAL J  2 259 ? 261.570 351.074 237.347 1.00 59.91  ? 259 VAL d CB     1 
ATOM   63691 C  CG1    . VAL J  2 259 ? 261.475 352.395 236.590 1.00 60.61  ? 259 VAL d CG1    1 
ATOM   63692 C  CG2    . VAL J  2 259 ? 261.136 349.914 236.465 1.00 59.07  ? 259 VAL d CG2    1 
ATOM   63693 H  H      . VAL J  2 259 ? 262.531 349.386 239.110 1.00 56.14  ? 259 VAL d H      1 
ATOM   63694 H  HA     . VAL J  2 259 ? 263.597 350.890 237.111 1.00 55.96  ? 259 VAL d HA     1 
ATOM   63695 H  HB     . VAL J  2 259 ? 260.966 351.128 238.101 1.00 59.57  ? 259 VAL d HB     1 
ATOM   63696 H  HG11   . VAL J  2 259 ? 262.065 352.365 235.821 1.00 59.71  ? 259 VAL d HG11   1 
ATOM   63697 H  HG12   . VAL J  2 259 ? 261.734 353.121 237.179 1.00 59.69  ? 259 VAL d HG12   1 
ATOM   63698 H  HG13   . VAL J  2 259 ? 260.558 352.522 236.302 1.00 59.46  ? 259 VAL d HG13   1 
ATOM   63699 H  HG21   . VAL J  2 259 ? 260.488 349.379 236.946 1.00 59.86  ? 259 VAL d HG21   1 
ATOM   63700 H  HG22   . VAL J  2 259 ? 261.913 349.377 236.245 1.00 59.01  ? 259 VAL d HG22   1 
ATOM   63701 H  HG23   . VAL J  2 259 ? 260.739 350.267 235.654 1.00 59.12  ? 259 VAL d HG23   1 
ATOM   63702 N  N      . PRO J  2 260 ? 264.620 352.453 238.798 1.00 46.82  ? 260 PRO d N      1 
ATOM   63703 C  CA     . PRO J  2 260 ? 264.987 353.562 239.687 1.00 48.93  ? 260 PRO d CA     1 
ATOM   63704 C  C      . PRO J  2 260 ? 264.443 354.903 239.238 1.00 51.23  ? 260 PRO d C      1 
ATOM   63705 O  O      . PRO J  2 260 ? 264.228 355.778 240.087 1.00 55.38  ? 260 PRO d O      1 
ATOM   63706 C  CB     . PRO J  2 260 ? 266.519 353.544 239.648 1.00 51.97  ? 260 PRO d CB     1 
ATOM   63707 C  CG     . PRO J  2 260 ? 266.839 353.001 238.303 1.00 54.93  ? 260 PRO d CG     1 
ATOM   63708 C  CD     . PRO J  2 260 ? 265.759 352.006 237.978 1.00 55.12  ? 260 PRO d CD     1 
ATOM   63709 H  HA     . PRO J  2 260 ? 264.689 353.382 240.591 1.00 50.23  ? 260 PRO d HA     1 
ATOM   63710 H  HB2    . PRO J  2 260 ? 266.865 354.443 239.750 1.00 52.31  ? 260 PRO d HB2    1 
ATOM   63711 H  HB3    . PRO J  2 260 ? 266.859 352.958 240.342 1.00 51.25  ? 260 PRO d HB3    1 
ATOM   63712 H  HG2    . PRO J  2 260 ? 266.834 353.724 237.658 1.00 54.23  ? 260 PRO d HG2    1 
ATOM   63713 H  HG3    . PRO J  2 260 ? 267.706 352.568 238.323 1.00 53.07  ? 260 PRO d HG3    1 
ATOM   63714 H  HD2    . PRO J  2 260 ? 265.535 352.048 237.036 1.00 54.96  ? 260 PRO d HD2    1 
ATOM   63715 H  HD3    . PRO J  2 260 ? 266.030 351.113 238.241 1.00 53.85  ? 260 PRO d HD3    1 
ATOM   63716 N  N      . TYR J  2 261 ? 264.203 355.090 237.946 1.00 48.45  ? 261 TYR d N      1 
ATOM   63717 C  CA     . TYR J  2 261 ? 263.698 356.342 237.413 1.00 48.33  ? 261 TYR d CA     1 
ATOM   63718 C  C      . TYR J  2 261 ? 262.633 356.040 236.371 1.00 53.64  ? 261 TYR d C      1 
ATOM   63719 O  O      . TYR J  2 261 ? 262.670 354.982 235.731 1.00 60.44  ? 261 TYR d O      1 
ATOM   63720 C  CB     . TYR J  2 261 ? 264.826 357.183 236.796 1.00 53.23  ? 261 TYR d CB     1 
ATOM   63721 C  CG     . TYR J  2 261 ? 265.876 357.594 237.804 1.00 51.26  ? 261 TYR d CG     1 
ATOM   63722 C  CD1    . TYR J  2 261 ? 266.917 356.740 238.135 1.00 52.14  ? 261 TYR d CD1    1 
ATOM   63723 C  CD2    . TYR J  2 261 ? 265.823 358.832 238.430 1.00 51.05  ? 261 TYR d CD2    1 
ATOM   63724 C  CE1    . TYR J  2 261 ? 267.874 357.106 239.056 1.00 51.40  ? 261 TYR d CE1    1 
ATOM   63725 C  CE2    . TYR J  2 261 ? 266.778 359.206 239.353 1.00 50.06  ? 261 TYR d CE2    1 
ATOM   63726 C  CZ     . TYR J  2 261 ? 267.801 358.339 239.662 1.00 52.75  ? 261 TYR d CZ     1 
ATOM   63727 O  OH     . TYR J  2 261 ? 268.753 358.711 240.582 1.00 56.94  ? 261 TYR d OH     1 
ATOM   63728 H  H      . TYR J  2 261 ? 264.327 354.486 237.347 1.00 51.08  ? 261 TYR d H      1 
ATOM   63729 H  HA     . TYR J  2 261 ? 263.296 356.853 238.130 1.00 49.56  ? 261 TYR d HA     1 
ATOM   63730 H  HB2    . TYR J  2 261 ? 265.267 356.662 236.108 1.00 52.56  ? 261 TYR d HB2    1 
ATOM   63731 H  HB3    . TYR J  2 261 ? 264.450 357.988 236.410 1.00 53.15  ? 261 TYR d HB3    1 
ATOM   63732 H  HD1    . TYR J  2 261 ? 266.969 355.906 237.729 1.00 52.12  ? 261 TYR d HD1    1 
ATOM   63733 H  HD2    . TYR J  2 261 ? 265.133 359.420 238.223 1.00 52.00  ? 261 TYR d HD2    1 
ATOM   63734 H  HE1    . TYR J  2 261 ? 268.566 356.522 239.267 1.00 51.20  ? 261 TYR d HE1    1 
ATOM   63735 H  HE2    . TYR J  2 261 ? 266.733 360.038 239.765 1.00 51.08  ? 261 TYR d HE2    1 
ATOM   63736 H  HH     . TYR J  2 261 ? 268.559 359.462 240.903 1.00 54.55  ? 261 TYR d HH     1 
ATOM   63737 N  N      . PRO J  2 262 ? 261.671 356.946 236.181 1.00 49.22  ? 262 PRO d N      1 
ATOM   63738 C  CA     . PRO J  2 262 ? 260.542 356.626 235.293 1.00 53.81  ? 262 PRO d CA     1 
ATOM   63739 C  C      . PRO J  2 262 ? 260.952 356.319 233.865 1.00 61.90  ? 262 PRO d C      1 
ATOM   63740 O  O      . PRO J  2 262 ? 260.294 355.505 233.206 1.00 71.10  ? 262 PRO d O      1 
ATOM   63741 C  CB     . PRO J  2 262 ? 259.667 357.885 235.373 1.00 53.48  ? 262 PRO d CB     1 
ATOM   63742 C  CG     . PRO J  2 262 ? 260.582 358.969 235.830 1.00 54.28  ? 262 PRO d CG     1 
ATOM   63743 C  CD     . PRO J  2 262 ? 261.578 358.311 236.726 1.00 50.20  ? 262 PRO d CD     1 
ATOM   63744 H  HA     . PRO J  2 262 ? 260.045 355.873 235.647 1.00 55.48  ? 262 PRO d HA     1 
ATOM   63745 H  HB2    . PRO J  2 262 ? 259.307 358.088 234.495 1.00 54.82  ? 262 PRO d HB2    1 
ATOM   63746 H  HB3    . PRO J  2 262 ? 258.952 357.745 236.013 1.00 54.68  ? 262 PRO d HB3    1 
ATOM   63747 H  HG2    . PRO J  2 262 ? 261.026 359.363 235.064 1.00 53.97  ? 262 PRO d HG2    1 
ATOM   63748 H  HG3    . PRO J  2 262 ? 260.078 359.640 236.316 1.00 54.72  ? 262 PRO d HG3    1 
ATOM   63749 H  HD2    . PRO J  2 262 ? 262.432 358.764 236.665 1.00 51.59  ? 262 PRO d HD2    1 
ATOM   63750 H  HD3    . PRO J  2 262 ? 261.251 358.291 237.639 1.00 51.26  ? 262 PRO d HD3    1 
ATOM   63751 N  N      . ARG J  2 263 ? 262.016 356.939 233.364 1.00 58.44  ? 263 ARG d N      1 
ATOM   63752 C  CA     . ARG J  2 263 ? 262.411 356.804 231.970 1.00 53.42  ? 263 ARG d CA     1 
ATOM   63753 C  C      . ARG J  2 263 ? 263.460 355.723 231.742 1.00 55.37  ? 263 ARG d C      1 
ATOM   63754 O  O      . ARG J  2 263 ? 263.944 355.580 230.615 1.00 64.76  ? 263 ARG d O      1 
ATOM   63755 C  CB     . ARG J  2 263 ? 262.929 358.144 231.446 1.00 61.36  ? 263 ARG d CB     1 
ATOM   63756 C  CG     . ARG J  2 263 ? 261.831 359.174 231.259 1.00 63.01  ? 263 ARG d CG     1 
ATOM   63757 C  CD     . ARG J  2 263 ? 262.375 360.500 230.765 1.00 65.28  ? 263 ARG d CD     1 
ATOM   63758 N  NE     . ARG J  2 263 ? 263.201 360.350 229.573 1.00 64.51  ? 263 ARG d NE     1 
ATOM   63759 C  CZ     . ARG J  2 263 ? 262.729 360.251 228.338 1.00 66.22  ? 263 ARG d CZ     1 
ATOM   63760 N  NH1    . ARG J  2 263 ? 261.429 360.262 228.089 1.00 68.80  ? 263 ARG d NH1    1 
ATOM   63761 N  NH2    . ARG J  2 263 ? 263.583 360.137 227.325 1.00 69.05  ? 263 ARG d NH2    1 
ATOM   63762 H  H      . ARG J  2 263 ? 262.531 357.455 233.821 1.00 57.70  ? 263 ARG d H      1 
ATOM   63763 H  HA     . ARG J  2 263 ? 261.630 356.567 231.447 1.00 57.43  ? 263 ARG d HA     1 
ATOM   63764 H  HB2    . ARG J  2 263 ? 263.569 358.502 232.079 1.00 61.26  ? 263 ARG d HB2    1 
ATOM   63765 H  HB3    . ARG J  2 263 ? 263.358 358.001 230.588 1.00 61.81  ? 263 ARG d HB3    1 
ATOM   63766 H  HG2    . ARG J  2 263 ? 261.194 358.844 230.606 1.00 63.01  ? 263 ARG d HG2    1 
ATOM   63767 H  HG3    . ARG J  2 263 ? 261.391 359.325 232.110 1.00 60.69  ? 263 ARG d HG3    1 
ATOM   63768 H  HD2    . ARG J  2 263 ? 261.632 361.086 230.548 1.00 64.50  ? 263 ARG d HD2    1 
ATOM   63769 H  HD3    . ARG J  2 263 ? 262.919 360.898 231.462 1.00 64.92  ? 263 ARG d HD3    1 
ATOM   63770 H  HE     . ARG J  2 263 ? 264.050 360.281 229.683 1.00 64.04  ? 263 ARG d HE     1 
ATOM   63771 H  HH11   . ARG J  2 263 ? 260.866 360.335 228.734 1.00 67.06  ? 263 ARG d HH11   1 
ATOM   63772 H  HH12   . ARG J  2 263 ? 261.148 360.196 227.279 1.00 67.16  ? 263 ARG d HH12   1 
ATOM   63773 H  HH21   . ARG J  2 263 ? 264.430 360.129 227.477 1.00 67.88  ? 263 ARG d HH21   1 
ATOM   63774 H  HH22   . ARG J  2 263 ? 263.290 360.072 226.520 1.00 69.00  ? 263 ARG d HH22   1 
ATOM   63775 N  N      . ILE J  2 264 ? 263.822 354.962 232.772 1.00 52.70  ? 264 ILE d N      1 
ATOM   63776 C  CA     . ILE J  2 264 ? 264.848 353.924 232.666 1.00 58.45  ? 264 ILE d CA     1 
ATOM   63777 C  C      . ILE J  2 264 ? 264.236 352.648 233.236 1.00 59.66  ? 264 ILE d C      1 
ATOM   63778 O  O      . ILE J  2 264 ? 264.391 352.338 234.422 1.00 58.93  ? 264 ILE d O      1 
ATOM   63779 C  CB     . ILE J  2 264 ? 266.138 354.303 233.399 1.00 59.65  ? 264 ILE d CB     1 
ATOM   63780 C  CG1    . ILE J  2 264 ? 266.741 355.557 232.764 1.00 63.60  ? 264 ILE d CG1    1 
ATOM   63781 C  CG2    . ILE J  2 264 ? 267.119 353.144 233.367 1.00 65.03  ? 264 ILE d CG2    1 
ATOM   63782 C  CD1    . ILE J  2 264 ? 267.801 356.223 233.602 1.00 64.50  ? 264 ILE d CD1    1 
ATOM   63783 H  H      . ILE J  2 264 ? 263.480 355.024 233.556 1.00 55.80  ? 264 ILE d H      1 
ATOM   63784 H  HA     . ILE J  2 264 ? 265.060 353.771 231.734 1.00 59.19  ? 264 ILE d HA     1 
ATOM   63785 H  HB     . ILE J  2 264 ? 265.920 354.500 234.322 1.00 56.84  ? 264 ILE d HB     1 
ATOM   63786 H  HG12   . ILE J  2 264 ? 267.143 355.316 231.916 1.00 63.48  ? 264 ILE d HG12   1 
ATOM   63787 H  HG13   . ILE J  2 264 ? 266.035 356.205 232.621 1.00 60.12  ? 264 ILE d HG13   1 
ATOM   63788 H  HG21   . ILE J  2 264 ? 267.057 352.707 232.504 1.00 63.93  ? 264 ILE d HG21   1 
ATOM   63789 H  HG22   . ILE J  2 264 ? 266.888 352.519 234.071 1.00 62.65  ? 264 ILE d HG22   1 
ATOM   63790 H  HG23   . ILE J  2 264 ? 268.016 353.482 233.507 1.00 63.17  ? 264 ILE d HG23   1 
ATOM   63791 H  HD11   . ILE J  2 264 ? 268.096 357.029 233.151 1.00 63.87  ? 264 ILE d HD11   1 
ATOM   63792 H  HD12   . ILE J  2 264 ? 268.547 355.614 233.715 1.00 64.44  ? 264 ILE d HD12   1 
ATOM   63793 H  HD13   . ILE J  2 264 ? 267.421 356.447 234.465 1.00 59.63  ? 264 ILE d HD13   1 
ATOM   63794 N  N      . HIS J  2 265 ? 263.547 351.891 232.386 1.00 61.05  ? 265 HIS d N      1 
ATOM   63795 C  CA     . HIS J  2 265 ? 262.832 350.685 232.796 1.00 61.30  ? 265 HIS d CA     1 
ATOM   63796 C  C      . HIS J  2 265 ? 263.026 349.576 231.766 1.00 60.54  ? 265 HIS d C      1 
ATOM   63797 O  O      . HIS J  2 265 ? 262.075 348.928 231.329 1.00 61.97  ? 265 HIS d O      1 
ATOM   63798 C  CB     . HIS J  2 265 ? 261.348 350.978 233.010 1.00 61.77  ? 265 HIS d CB     1 
ATOM   63799 C  CG     . HIS J  2 265 ? 260.677 351.608 231.831 1.00 58.09  ? 265 HIS d CG     1 
ATOM   63800 N  ND1    . HIS J  2 265 ? 260.622 351.004 230.595 1.00 58.66  ? 265 HIS d ND1    1 
ATOM   63801 C  CD2    . HIS J  2 265 ? 260.025 352.788 231.703 1.00 58.11  ? 265 HIS d CD2    1 
ATOM   63802 C  CE1    . HIS J  2 265 ? 259.969 351.786 229.754 1.00 59.66  ? 265 HIS d CE1    1 
ATOM   63803 N  NE2    . HIS J  2 265 ? 259.596 352.875 230.401 1.00 60.96  ? 265 HIS d NE2    1 
ATOM   63804 H  H      . HIS J  2 265 ? 263.477 352.061 231.547 1.00 59.92  ? 265 HIS d H      1 
ATOM   63805 H  HA     . HIS J  2 265 ? 263.198 350.374 233.635 1.00 59.84  ? 265 HIS d HA     1 
ATOM   63806 H  HB2    . HIS J  2 265 ? 260.893 350.143 233.195 1.00 61.05  ? 265 HIS d HB2    1 
ATOM   63807 H  HB3    . HIS J  2 265 ? 261.253 351.579 233.765 1.00 60.72  ? 265 HIS d HB3    1 
ATOM   63808 H  HD1    . HIS J  2 265 ? 260.962 350.239 230.402 1.00 59.65  ? 265 HIS d HD1    1 
ATOM   63809 H  HD2    . HIS J  2 265 ? 259.894 353.420 232.371 1.00 59.91  ? 265 HIS d HD2    1 
ATOM   63810 H  HE1    . HIS J  2 265 ? 259.801 351.601 228.858 1.00 60.43  ? 265 HIS d HE1    1 
ATOM   63811 H  HE2    . HIS J  2 265 ? 259.079 353.646 230.003 1.00 60.96  ? 265 HIS d HE2    1 
ATOM   63812 N  N      . PHE J  2 266 ? 264.276 349.346 231.357 1.00 62.04  ? 266 PHE d N      1 
ATOM   63813 C  CA     . PHE J  2 266 ? 264.610 348.340 230.349 1.00 54.92  ? 266 PHE d CA     1 
ATOM   63814 C  C      . PHE J  2 266 ? 265.628 347.355 230.916 1.00 52.68  ? 266 PHE d C      1 
ATOM   63815 O  O      . PHE J  2 266 ? 266.820 347.418 230.587 1.00 52.40  ? 266 PHE d O      1 
ATOM   63816 C  CB     . PHE J  2 266 ? 265.155 348.991 229.080 1.00 59.38  ? 266 PHE d CB     1 
ATOM   63817 C  CG     . PHE J  2 266 ? 264.233 350.007 228.472 1.00 62.23  ? 266 PHE d CG     1 
ATOM   63818 C  CD1    . PHE J  2 266 ? 263.184 349.614 227.661 1.00 60.84  ? 266 PHE d CD1    1 
ATOM   63819 C  CD2    . PHE J  2 266 ? 264.422 351.358 228.704 1.00 66.58  ? 266 PHE d CD2    1 
ATOM   63820 C  CE1    . PHE J  2 266 ? 262.339 350.546 227.098 1.00 63.62  ? 266 PHE d CE1    1 
ATOM   63821 C  CE2    . PHE J  2 266 ? 263.578 352.294 228.143 1.00 65.64  ? 266 PHE d CE2    1 
ATOM   63822 C  CZ     . PHE J  2 266 ? 262.537 351.887 227.339 1.00 65.77  ? 266 PHE d CZ     1 
ATOM   63823 H  H      . PHE J  2 266 ? 264.961 349.770 231.655 1.00 61.14  ? 266 PHE d H      1 
ATOM   63824 H  HA     . PHE J  2 266 ? 263.812 347.844 230.112 1.00 57.29  ? 266 PHE d HA     1 
ATOM   63825 H  HB2    . PHE J  2 266 ? 265.990 349.437 229.292 1.00 60.16  ? 266 PHE d HB2    1 
ATOM   63826 H  HB3    . PHE J  2 266 ? 265.310 348.300 228.419 1.00 60.44  ? 266 PHE d HB3    1 
ATOM   63827 H  HD1    . PHE J  2 266 ? 263.046 348.710 227.494 1.00 60.42  ? 266 PHE d HD1    1 
ATOM   63828 H  HD2    . PHE J  2 266 ? 265.124 351.637 229.246 1.00 64.51  ? 266 PHE d HD2    1 
ATOM   63829 H  HE1    . PHE J  2 266 ? 261.637 350.269 226.555 1.00 63.07  ? 266 PHE d HE1    1 
ATOM   63830 H  HE2    . PHE J  2 266 ? 263.712 353.199 228.306 1.00 63.79  ? 266 PHE d HE2    1 
ATOM   63831 H  HZ     . PHE J  2 266 ? 261.968 352.516 226.960 1.00 64.74  ? 266 PHE d HZ     1 
ATOM   63832 N  N      . PRO J  2 267 ? 265.193 346.435 231.776 1.00 51.96  ? 267 PRO d N      1 
ATOM   63833 C  CA     . PRO J  2 267 ? 266.101 345.380 232.236 1.00 54.58  ? 267 PRO d CA     1 
ATOM   63834 C  C      . PRO J  2 267 ? 266.424 344.383 231.134 1.00 51.31  ? 267 PRO d C      1 
ATOM   63835 O  O      . PRO J  2 267 ? 265.658 344.191 230.187 1.00 52.52  ? 267 PRO d O      1 
ATOM   63836 C  CB     . PRO J  2 267 ? 265.321 344.705 233.373 1.00 55.22  ? 267 PRO d CB     1 
ATOM   63837 C  CG     . PRO J  2 267 ? 264.248 345.659 233.742 1.00 53.75  ? 267 PRO d CG     1 
ATOM   63838 C  CD     . PRO J  2 267 ? 263.912 346.403 232.498 1.00 53.90  ? 267 PRO d CD     1 
ATOM   63839 H  HA     . PRO J  2 267 ? 266.920 345.761 232.584 1.00 55.82  ? 267 PRO d HA     1 
ATOM   63840 H  HB2    . PRO J  2 267 ? 264.942 343.871 233.056 1.00 54.85  ? 267 PRO d HB2    1 
ATOM   63841 H  HB3    . PRO J  2 267 ? 265.914 344.548 234.124 1.00 55.53  ? 267 PRO d HB3    1 
ATOM   63842 H  HG2    . PRO J  2 267 ? 263.476 345.169 234.064 1.00 55.35  ? 267 PRO d HG2    1 
ATOM   63843 H  HG3    . PRO J  2 267 ? 264.576 346.265 234.424 1.00 54.62  ? 267 PRO d HG3    1 
ATOM   63844 H  HD2    . PRO J  2 267 ? 263.242 345.925 231.988 1.00 55.14  ? 267 PRO d HD2    1 
ATOM   63845 H  HD3    . PRO J  2 267 ? 263.622 347.297 232.724 1.00 56.45  ? 267 PRO d HD3    1 
ATOM   63846 N  N      . LEU J  2 268 ? 267.584 343.748 231.272 1.00 55.06  ? 268 LEU d N      1 
ATOM   63847 C  CA     . LEU J  2 268 ? 267.945 342.617 230.435 1.00 50.83  ? 268 LEU d CA     1 
ATOM   63848 C  C      . LEU J  2 268 ? 267.301 341.348 230.988 1.00 52.65  ? 268 LEU d C      1 
ATOM   63849 O  O      . LEU J  2 268 ? 266.551 341.375 231.968 1.00 56.72  ? 268 LEU d O      1 
ATOM   63850 C  CB     . LEU J  2 268 ? 269.464 342.483 230.350 1.00 60.08  ? 268 LEU d CB     1 
ATOM   63851 C  CG     . LEU J  2 268 ? 270.197 343.472 229.439 1.00 67.40  ? 268 LEU d CG     1 
ATOM   63852 C  CD1    . LEU J  2 268 ? 269.967 344.908 229.878 1.00 64.97  ? 268 LEU d CD1    1 
ATOM   63853 C  CD2    . LEU J  2 268 ? 271.685 343.156 229.403 1.00 67.49  ? 268 LEU d CD2    1 
ATOM   63854 H  H      . LEU J  2 268 ? 268.184 343.959 231.849 1.00 56.71  ? 268 LEU d H      1 
ATOM   63855 H  HA     . LEU J  2 268 ? 267.603 342.760 229.540 1.00 53.27  ? 268 LEU d HA     1 
ATOM   63856 H  HB2    . LEU J  2 268 ? 269.824 342.596 231.243 1.00 58.51  ? 268 LEU d HB2    1 
ATOM   63857 H  HB3    . LEU J  2 268 ? 269.674 341.593 230.031 1.00 60.32  ? 268 LEU d HB3    1 
ATOM   63858 H  HG     . LEU J  2 268 ? 269.852 343.379 228.537 1.00 63.65  ? 268 LEU d HG     1 
ATOM   63859 H  HD11   . LEU J  2 268 ? 270.592 345.484 229.410 1.00 64.99  ? 268 LEU d HD11   1 
ATOM   63860 H  HD12   . LEU J  2 268 ? 270.111 344.972 230.835 1.00 60.95  ? 268 LEU d HD12   1 
ATOM   63861 H  HD13   . LEU J  2 268 ? 269.057 345.163 229.662 1.00 60.99  ? 268 LEU d HD13   1 
ATOM   63862 H  HD21   . LEU J  2 268 ? 271.808 342.243 229.098 1.00 64.25  ? 268 LEU d HD21   1 
ATOM   63863 H  HD22   . LEU J  2 268 ? 272.123 343.771 228.793 1.00 66.46  ? 268 LEU d HD22   1 
ATOM   63864 H  HD23   . LEU J  2 268 ? 272.050 343.258 230.295 1.00 64.56  ? 268 LEU d HD23   1 
ATOM   63865 N  N      . VAL J  2 269 ? 267.593 340.214 230.353 1.00 56.02  ? 269 VAL d N      1 
ATOM   63866 C  CA     . VAL J  2 269 ? 267.012 338.933 230.730 1.00 54.43  ? 269 VAL d CA     1 
ATOM   63867 C  C      . VAL J  2 269 ? 268.096 337.864 230.712 1.00 56.33  ? 269 VAL d C      1 
ATOM   63868 O  O      . VAL J  2 269 ? 269.022 337.903 229.897 1.00 61.53  ? 269 VAL d O      1 
ATOM   63869 C  CB     . VAL J  2 269 ? 265.849 338.542 229.794 1.00 56.14  ? 269 VAL d CB     1 
ATOM   63870 C  CG1    . VAL J  2 269 ? 265.256 337.210 230.208 1.00 58.73  ? 269 VAL d CG1    1 
ATOM   63871 C  CG2    . VAL J  2 269 ? 264.782 339.623 229.796 1.00 52.43  ? 269 VAL d CG2    1 
ATOM   63872 H  H      . VAL J  2 269 ? 268.134 340.165 229.689 1.00 56.65  ? 269 VAL d H      1 
ATOM   63873 H  HA     . VAL J  2 269 ? 266.664 338.994 231.632 1.00 54.52  ? 269 VAL d HA     1 
ATOM   63874 H  HB     . VAL J  2 269 ? 266.188 338.455 228.891 1.00 56.54  ? 269 VAL d HB     1 
ATOM   63875 H  HG11   . VAL J  2 269 ? 264.976 337.264 231.135 1.00 55.99  ? 269 VAL d HG11   1 
ATOM   63876 H  HG12   . VAL J  2 269 ? 265.922 336.514 230.101 1.00 57.10  ? 269 VAL d HG12   1 
ATOM   63877 H  HG13   . VAL J  2 269 ? 264.495 337.024 229.639 1.00 57.39  ? 269 VAL d HG13   1 
ATOM   63878 H  HG21   . VAL J  2 269 ? 264.866 340.152 228.989 1.00 53.32  ? 269 VAL d HG21   1 
ATOM   63879 H  HG22   . VAL J  2 269 ? 264.907 340.186 230.575 1.00 53.82  ? 269 VAL d HG22   1 
ATOM   63880 H  HG23   . VAL J  2 269 ? 263.909 339.204 229.830 1.00 53.26  ? 269 VAL d HG23   1 
ATOM   63881 N  N      . THR J  2 270 ? 267.970 336.899 231.622 1.00 56.48  ? 270 THR d N      1 
ATOM   63882 C  CA     . THR J  2 270 ? 268.911 335.793 231.714 1.00 54.83  ? 270 THR d CA     1 
ATOM   63883 C  C      . THR J  2 270 ? 268.214 334.587 232.326 1.00 53.80  ? 270 THR d C      1 
ATOM   63884 O  O      . THR J  2 270 ? 267.344 334.724 233.190 1.00 54.57  ? 270 THR d O      1 
ATOM   63885 C  CB     . THR J  2 270 ? 270.142 336.164 232.550 1.00 59.72  ? 270 THR d CB     1 
ATOM   63886 O  OG1    . THR J  2 270 ? 270.810 337.284 231.957 1.00 64.02  ? 270 THR d OG1    1 
ATOM   63887 C  CG2    . THR J  2 270 ? 271.103 334.992 232.634 1.00 63.06  ? 270 THR d CG2    1 
ATOM   63888 H  H      . THR J  2 270 ? 267.338 336.865 232.204 1.00 57.19  ? 270 THR d H      1 
ATOM   63889 H  HA     . THR J  2 270 ? 269.212 335.551 230.827 1.00 56.43  ? 270 THR d HA     1 
ATOM   63890 H  HB     . THR J  2 270 ? 269.862 336.395 233.449 1.00 58.74  ? 270 THR d HB     1 
ATOM   63891 H  HG1    . THR J  2 270 ? 270.304 337.954 231.959 1.00 59.75  ? 270 THR d HG1    1 
ATOM   63892 H  HG21   . THR J  2 270 ? 271.984 335.306 232.891 1.00 61.19  ? 270 THR d HG21   1 
ATOM   63893 H  HG22   . THR J  2 270 ? 271.163 334.554 231.771 1.00 59.94  ? 270 THR d HG22   1 
ATOM   63894 H  HG23   . THR J  2 270 ? 270.790 334.350 233.291 1.00 60.52  ? 270 THR d HG23   1 
ATOM   63895 N  N      . TYR J  2 271 ? 268.610 333.402 231.866 1.00 54.26  ? 271 TYR d N      1 
ATOM   63896 C  CA     . TYR J  2 271 ? 268.093 332.135 232.379 1.00 50.70  ? 271 TYR d CA     1 
ATOM   63897 C  C      . TYR J  2 271 ? 269.265 331.166 232.445 1.00 60.96  ? 271 TYR d C      1 
ATOM   63898 O  O      . TYR J  2 271 ? 269.779 330.739 231.407 1.00 67.99  ? 271 TYR d O      1 
ATOM   63899 C  CB     . TYR J  2 271 ? 266.975 331.598 231.490 1.00 52.02  ? 271 TYR d CB     1 
ATOM   63900 C  CG     . TYR J  2 271 ? 266.250 330.395 232.044 1.00 47.64  ? 271 TYR d CG     1 
ATOM   63901 C  CD1    . TYR J  2 271 ? 266.666 329.109 231.741 1.00 56.35  ? 271 TYR d CD1    1 
ATOM   63902 C  CD2    . TYR J  2 271 ? 265.139 330.548 232.858 1.00 47.18  ? 271 TYR d CD2    1 
ATOM   63903 C  CE1    . TYR J  2 271 ? 266.002 328.009 232.240 1.00 60.68  ? 271 TYR d CE1    1 
ATOM   63904 C  CE2    . TYR J  2 271 ? 264.469 329.455 233.362 1.00 51.85  ? 271 TYR d CE2    1 
ATOM   63905 C  CZ     . TYR J  2 271 ? 264.904 328.187 233.050 1.00 60.33  ? 271 TYR d CZ     1 
ATOM   63906 O  OH     . TYR J  2 271 ? 264.239 327.092 233.550 1.00 62.90  ? 271 TYR d OH     1 
ATOM   63907 H  H      . TYR J  2 271 ? 269.188 333.306 231.240 1.00 56.06  ? 271 TYR d H      1 
ATOM   63908 H  HA     . TYR J  2 271 ? 267.744 332.263 233.274 1.00 52.20  ? 271 TYR d HA     1 
ATOM   63909 H  HB2    . TYR J  2 271 ? 266.320 332.301 231.362 1.00 52.05  ? 271 TYR d HB2    1 
ATOM   63910 H  HB3    . TYR J  2 271 ? 267.355 331.343 230.637 1.00 54.49  ? 271 TYR d HB3    1 
ATOM   63911 H  HD1    . TYR J  2 271 ? 267.408 328.986 231.194 1.00 56.23  ? 271 TYR d HD1    1 
ATOM   63912 H  HD2    . TYR J  2 271 ? 264.844 331.403 233.070 1.00 49.95  ? 271 TYR d HD2    1 
ATOM   63913 H  HE1    . TYR J  2 271 ? 266.293 327.151 232.031 1.00 59.24  ? 271 TYR d HE1    1 
ATOM   63914 H  HE2    . TYR J  2 271 ? 263.727 329.573 233.909 1.00 53.13  ? 271 TYR d HE2    1 
ATOM   63915 H  HH     . TYR J  2 271 ? 264.588 326.387 233.257 1.00 61.08  ? 271 TYR d HH     1 
ATOM   63916 N  N      . SER J  2 272 ? 269.684 330.818 233.656 1.00 62.05  ? 272 SER d N      1 
ATOM   63917 C  CA     . SER J  2 272 ? 270.988 330.199 233.860 1.00 63.96  ? 272 SER d CA     1 
ATOM   63918 C  C      . SER J  2 272 ? 271.056 328.759 233.359 1.00 64.77  ? 272 SER d C      1 
ATOM   63919 O  O      . SER J  2 272 ? 271.831 328.472 232.437 1.00 72.95  ? 272 SER d O      1 
ATOM   63920 C  CB     . SER J  2 272 ? 271.369 330.260 235.339 1.00 67.35  ? 272 SER d CB     1 
ATOM   63921 O  OG     . SER J  2 272 ? 272.479 329.423 235.608 1.00 74.29  ? 272 SER d OG     1 
ATOM   63922 H  H      . SER J  2 272 ? 269.228 330.920 234.377 1.00 61.57  ? 272 SER d H      1 
ATOM   63923 H  HA     . SER J  2 272 ? 271.647 330.712 233.370 1.00 64.98  ? 272 SER d HA     1 
ATOM   63924 H  HB2    . SER J  2 272 ? 271.615 331.174 235.551 1.00 68.27  ? 272 SER d HB2    1 
ATOM   63925 H  HB3    . SER J  2 272 ? 270.618 329.994 235.886 1.00 66.54  ? 272 SER d HB3    1 
ATOM   63926 H  HG     . SER J  2 272 ? 272.860 329.675 236.311 1.00 74.59  ? 272 SER d HG     1 
ATOM   63927 N  N      . PRO J  2 273 ? 270.277 327.824 233.917 1.00 57.32  ? 273 PRO d N      1 
ATOM   63928 C  CA     . PRO J  2 273 ? 270.488 326.412 233.572 1.00 64.16  ? 273 PRO d CA     1 
ATOM   63929 C  C      . PRO J  2 273 ? 270.006 326.053 232.176 1.00 71.50  ? 273 PRO d C      1 
ATOM   63930 O  O      . PRO J  2 273 ? 269.093 325.236 232.019 1.00 69.62  ? 273 PRO d O      1 
ATOM   63931 C  CB     . PRO J  2 273 ? 269.686 325.674 234.647 1.00 58.32  ? 273 PRO d CB     1 
ATOM   63932 C  CG     . PRO J  2 273 ? 268.572 326.589 234.935 1.00 59.42  ? 273 PRO d CG     1 
ATOM   63933 C  CD     . PRO J  2 273 ? 269.157 327.979 234.862 1.00 56.68  ? 273 PRO d CD     1 
ATOM   63934 H  HA     . PRO J  2 273 ? 271.425 326.179 233.658 1.00 63.38  ? 273 PRO d HA     1 
ATOM   63935 H  HB2    . PRO J  2 273 ? 269.365 324.824 234.308 1.00 60.94  ? 273 PRO d HB2    1 
ATOM   63936 H  HB3    . PRO J  2 273 ? 270.236 325.544 235.434 1.00 58.34  ? 273 PRO d HB3    1 
ATOM   63937 H  HG2    . PRO J  2 273 ? 267.882 326.475 234.266 1.00 60.35  ? 273 PRO d HG2    1 
ATOM   63938 H  HG3    . PRO J  2 273 ? 268.227 326.403 235.819 1.00 61.55  ? 273 PRO d HG3    1 
ATOM   63939 H  HD2    . PRO J  2 273 ? 268.506 328.609 234.517 1.00 59.49  ? 273 PRO d HD2    1 
ATOM   63940 H  HD3    . PRO J  2 273 ? 269.486 328.236 235.735 1.00 60.55  ? 273 PRO d HD3    1 
ATOM   63941 N  N      . ILE J  2 274 ? 270.612 326.658 231.158 1.00 68.99  ? 274 ILE d N      1 
ATOM   63942 C  CA     . ILE J  2 274 ? 270.343 326.299 229.765 1.00 63.88  ? 274 ILE d CA     1 
ATOM   63943 C  C      . ILE J  2 274 ? 271.403 325.268 229.391 1.00 67.23  ? 274 ILE d C      1 
ATOM   63944 O  O      . ILE J  2 274 ? 272.509 325.602 228.965 1.00 76.19  ? 274 ILE d O      1 
ATOM   63945 C  CB     . ILE J  2 274 ? 270.357 327.518 228.847 1.00 69.92  ? 274 ILE d CB     1 
ATOM   63946 C  CG1    . ILE J  2 274 ? 269.244 328.484 229.256 1.00 67.64  ? 274 ILE d CG1    1 
ATOM   63947 C  CG2    . ILE J  2 274 ? 270.195 327.092 227.395 1.00 74.60  ? 274 ILE d CG2    1 
ATOM   63948 C  CD1    . ILE J  2 274 ? 269.275 329.807 228.528 1.00 66.97  ? 274 ILE d CD1    1 
ATOM   63949 H  H      . ILE J  2 274 ? 271.189 327.291 231.244 1.00 67.64  ? 274 ILE d H      1 
ATOM   63950 H  HA     . ILE J  2 274 ? 269.471 325.881 229.701 1.00 65.00  ? 274 ILE d HA     1 
ATOM   63951 H  HB     . ILE J  2 274 ? 271.210 327.969 228.944 1.00 69.25  ? 274 ILE d HB     1 
ATOM   63952 H  HG12   . ILE J  2 274 ? 268.388 328.065 229.076 1.00 66.83  ? 274 ILE d HG12   1 
ATOM   63953 H  HG13   . ILE J  2 274 ? 269.326 328.667 230.204 1.00 65.55  ? 274 ILE d HG13   1 
ATOM   63954 H  HG21   . ILE J  2 274 ? 270.090 327.881 226.842 1.00 72.26  ? 274 ILE d HG21   1 
ATOM   63955 H  HG22   . ILE J  2 274 ? 269.411 326.528 227.318 1.00 73.40  ? 274 ILE d HG22   1 
ATOM   63956 H  HG23   . ILE J  2 274 ? 270.984 326.602 227.118 1.00 72.26  ? 274 ILE d HG23   1 
ATOM   63957 H  HD11   . ILE J  2 274 ? 268.691 330.432 228.985 1.00 63.70  ? 274 ILE d HD11   1 
ATOM   63958 H  HD12   . ILE J  2 274 ? 270.184 330.143 228.527 1.00 66.03  ? 274 ILE d HD12   1 
ATOM   63959 H  HD13   . ILE J  2 274 ? 268.970 329.674 227.617 1.00 67.18  ? 274 ILE d HD13   1 
ATOM   63960 N  N      . ILE J  2 275 ? 271.056 323.995 229.555 1.00 62.69  ? 275 ILE d N      1 
ATOM   63961 C  CA     . ILE J  2 275 ? 272.010 322.901 229.433 1.00 66.77  ? 275 ILE d CA     1 
ATOM   63962 C  C      . ILE J  2 275 ? 271.371 321.766 228.649 1.00 68.02  ? 275 ILE d C      1 
ATOM   63963 O  O      . ILE J  2 275 ? 270.181 321.475 228.812 1.00 70.45  ? 275 ILE d O      1 
ATOM   63964 C  CB     . ILE J  2 275 ? 272.477 322.413 230.819 1.00 69.07  ? 275 ILE d CB     1 
ATOM   63965 C  CG1    . ILE J  2 275 ? 273.655 321.453 230.675 1.00 68.34  ? 275 ILE d CG1    1 
ATOM   63966 C  CG2    . ILE J  2 275 ? 271.329 321.741 231.556 1.00 70.38  ? 275 ILE d CG2    1 
ATOM   63967 C  CD1    . ILE J  2 275 ? 274.367 321.169 231.975 1.00 69.31  ? 275 ILE d CD1    1 
ATOM   63968 H  H      . ILE J  2 275 ? 270.259 323.736 229.741 1.00 65.60  ? 275 ILE d H      1 
ATOM   63969 H  HA     . ILE J  2 275 ? 272.787 323.207 228.942 1.00 68.01  ? 275 ILE d HA     1 
ATOM   63970 H  HB     . ILE J  2 275 ? 272.767 323.180 231.335 1.00 69.32  ? 275 ILE d HB     1 
ATOM   63971 H  HG12   . ILE J  2 275 ? 273.332 320.609 230.322 1.00 68.02  ? 275 ILE d HG12   1 
ATOM   63972 H  HG13   . ILE J  2 275 ? 274.298 321.843 230.064 1.00 67.93  ? 275 ILE d HG13   1 
ATOM   63973 H  HG21   . ILE J  2 275 ? 270.535 322.291 231.468 1.00 68.83  ? 275 ILE d HG21   1 
ATOM   63974 H  HG22   . ILE J  2 275 ? 271.172 320.867 231.167 1.00 69.27  ? 275 ILE d HG22   1 
ATOM   63975 H  HG23   . ILE J  2 275 ? 271.567 321.647 232.491 1.00 69.33  ? 275 ILE d HG23   1 
ATOM   63976 H  HD11   . ILE J  2 275 ? 274.758 321.993 232.305 1.00 68.71  ? 275 ILE d HD11   1 
ATOM   63977 H  HD12   . ILE J  2 275 ? 273.727 320.826 232.618 1.00 67.20  ? 275 ILE d HD12   1 
ATOM   63978 H  HD13   . ILE J  2 275 ? 275.063 320.513 231.816 1.00 68.89  ? 275 ILE d HD13   1 
ATOM   63979 N  N      . SER J  2 276 ? 272.164 321.130 227.794 1.00 71.46  ? 276 SER d N      1 
ATOM   63980 C  CA     . SER J  2 276 ? 271.696 319.979 227.043 1.00 70.15  ? 276 SER d CA     1 
ATOM   63981 C  C      . SER J  2 276 ? 271.525 318.773 227.962 1.00 72.88  ? 276 SER d C      1 
ATOM   63982 O  O      . SER J  2 276 ? 272.136 318.675 229.030 1.00 77.18  ? 276 SER d O      1 
ATOM   63983 C  CB     . SER J  2 276 ? 272.671 319.644 225.916 1.00 72.77  ? 276 SER d CB     1 
ATOM   63984 O  OG     . SER J  2 276 ? 272.297 318.447 225.257 1.00 76.30  ? 276 SER d OG     1 
ATOM   63985 H  H      . SER J  2 276 ? 272.979 321.349 227.631 1.00 71.44  ? 276 SER d H      1 
ATOM   63986 H  HA     . SER J  2 276 ? 270.834 320.183 226.650 1.00 71.24  ? 276 SER d HA     1 
ATOM   63987 H  HB2    . SER J  2 276 ? 272.671 320.371 225.275 1.00 74.93  ? 276 SER d HB2    1 
ATOM   63988 H  HB3    . SER J  2 276 ? 273.558 319.533 226.290 1.00 74.03  ? 276 SER d HB3    1 
ATOM   63989 H  HG     . SER J  2 276 ? 272.903 318.212 224.725 1.00 77.10  ? 276 SER d HG     1 
ATOM   63990 N  N      . ALA J  2 277 ? 270.676 317.841 227.527 1.00 73.56  ? 277 ALA d N      1 
ATOM   63991 C  CA     . ALA J  2 277 ? 270.409 316.653 228.331 1.00 74.59  ? 277 ALA d CA     1 
ATOM   63992 C  C      . ALA J  2 277 ? 271.671 315.822 228.526 1.00 76.50  ? 277 ALA d C      1 
ATOM   63993 O  O      . ALA J  2 277 ? 271.922 315.309 229.623 1.00 69.59  ? 277 ALA d O      1 
ATOM   63994 C  CB     . ALA J  2 277 ? 269.314 315.813 227.674 1.00 70.24  ? 277 ALA d CB     1 
ATOM   63995 H  H      . ALA J  2 277 ? 270.249 317.873 226.782 1.00 72.48  ? 277 ALA d H      1 
ATOM   63996 H  HA     . ALA J  2 277 ? 270.093 316.927 229.206 1.00 73.59  ? 277 ALA d HA     1 
ATOM   63997 H  HB1    . ALA J  2 277 ? 269.616 315.536 226.795 1.00 71.64  ? 277 ALA d HB1    1 
ATOM   63998 H  HB2    . ALA J  2 277 ? 268.510 316.349 227.594 1.00 71.15  ? 277 ALA d HB2    1 
ATOM   63999 H  HB3    . ALA J  2 277 ? 269.140 315.033 228.224 1.00 69.83  ? 277 ALA d HB3    1 
ATOM   64000 N  N      . GLU J  2 278 ? 272.479 315.677 227.474 1.00 78.64  ? 278 GLU d N      1 
ATOM   64001 C  CA     . GLU J  2 278 ? 273.660 314.825 227.563 1.00 74.28  ? 278 GLU d CA     1 
ATOM   64002 C  C      . GLU J  2 278 ? 274.706 315.428 228.492 1.00 70.16  ? 278 GLU d C      1 
ATOM   64003 O  O      . GLU J  2 278 ? 275.284 314.726 229.330 1.00 73.68  ? 278 GLU d O      1 
ATOM   64004 C  CB     . GLU J  2 278 ? 274.241 314.594 226.167 1.00 79.09  ? 278 GLU d CB     1 
ATOM   64005 C  CG     . GLU J  2 278 ? 275.294 313.490 226.095 1.00 87.01  ? 278 GLU d CG     1 
ATOM   64006 C  CD     . GLU J  2 278 ? 276.650 313.921 226.624 1.00 87.12  ? 278 GLU d CD     1 
ATOM   64007 O  OE1    . GLU J  2 278 ? 276.915 315.140 226.675 1.00 84.46  ? 278 GLU d OE1    1 
ATOM   64008 O  OE2    . GLU J  2 278 ? 277.452 313.036 226.992 1.00 84.48  ? 278 GLU d OE2    1 
ATOM   64009 H  H      . GLU J  2 278 ? 272.367 316.057 226.711 1.00 76.97  ? 278 GLU d H      1 
ATOM   64010 H  HA     . GLU J  2 278 ? 273.400 313.964 227.926 1.00 75.80  ? 278 GLU d HA     1 
ATOM   64011 H  HB2    . GLU J  2 278 ? 273.518 314.346 225.570 1.00 78.38  ? 278 GLU d HB2    1 
ATOM   64012 H  HB3    . GLU J  2 278 ? 274.651 315.418 225.859 1.00 79.02  ? 278 GLU d HB3    1 
ATOM   64013 H  HG2    . GLU J  2 278 ? 274.994 312.735 226.625 1.00 84.10  ? 278 GLU d HG2    1 
ATOM   64014 H  HG3    . GLU J  2 278 ? 275.406 313.221 225.170 1.00 84.64  ? 278 GLU d HG3    1 
ATOM   64015 N  N      . LYS J  2 279 ? 274.961 316.728 228.364 1.00 64.53  ? 279 LYS d N      1 
ATOM   64016 C  CA     . LYS J  2 279 ? 275.994 317.379 229.158 1.00 65.78  ? 279 LYS d CA     1 
ATOM   64017 C  C      . LYS J  2 279 ? 275.516 317.759 230.553 1.00 62.90  ? 279 LYS d C      1 
ATOM   64018 O  O      . LYS J  2 279 ? 276.309 318.289 231.338 1.00 60.32  ? 279 LYS d O      1 
ATOM   64019 C  CB     . LYS J  2 279 ? 276.510 318.620 228.427 1.00 71.24  ? 279 LYS d CB     1 
ATOM   64020 C  CG     . LYS J  2 279 ? 275.558 319.798 228.443 1.00 76.36  ? 279 LYS d CG     1 
ATOM   64021 C  CD     . LYS J  2 279 ? 275.905 320.818 227.364 1.00 79.50  ? 279 LYS d CD     1 
ATOM   64022 C  CE     . LYS J  2 279 ? 277.300 321.400 227.550 1.00 79.59  ? 279 LYS d CE     1 
ATOM   64023 N  NZ     . LYS J  2 279 ? 277.443 322.122 228.842 1.00 77.73  ? 279 LYS d NZ     1 
ATOM   64024 H  H      . LYS J  2 279 ? 274.552 317.253 227.821 1.00 69.39  ? 279 LYS d H      1 
ATOM   64025 H  HA     . LYS J  2 279 ? 276.739 316.767 229.259 1.00 69.83  ? 279 LYS d HA     1 
ATOM   64026 H  HB2    . LYS J  2 279 ? 277.337 318.905 228.844 1.00 70.80  ? 279 LYS d HB2    1 
ATOM   64027 H  HB3    . LYS J  2 279 ? 276.672 318.388 227.500 1.00 73.26  ? 279 LYS d HB3    1 
ATOM   64028 H  HG2    . LYS J  2 279 ? 274.654 319.482 228.288 1.00 73.54  ? 279 LYS d HG2    1 
ATOM   64029 H  HG3    . LYS J  2 279 ? 275.620 320.235 229.305 1.00 73.24  ? 279 LYS d HG3    1 
ATOM   64030 H  HD2    . LYS J  2 279 ? 275.870 320.388 226.496 1.00 77.10  ? 279 LYS d HD2    1 
ATOM   64031 H  HD3    . LYS J  2 279 ? 275.267 321.548 227.401 1.00 76.22  ? 279 LYS d HD3    1 
ATOM   64032 H  HE2    . LYS J  2 279 ? 277.954 320.684 227.530 1.00 77.27  ? 279 LYS d HE2    1 
ATOM   64033 H  HE3    . LYS J  2 279 ? 277.478 322.029 226.834 1.00 78.72  ? 279 LYS d HE3    1 
ATOM   64034 H  HZ1    . LYS J  2 279 ? 278.270 322.441 228.922 1.00 77.53  ? 279 LYS d HZ1    1 
ATOM   64035 H  HZ2    . LYS J  2 279 ? 277.280 321.569 229.520 1.00 75.65  ? 279 LYS d HZ2    1 
ATOM   64036 H  HZ3    . LYS J  2 279 ? 276.867 322.800 228.876 1.00 76.24  ? 279 LYS d HZ3    1 
ATOM   64037 N  N      . ALA J  2 280 ? 274.246 317.506 230.880 1.00 68.50  ? 280 ALA d N      1 
ATOM   64038 C  CA     . ALA J  2 280 ? 273.777 317.725 232.243 1.00 67.32  ? 280 ALA d CA     1 
ATOM   64039 C  C      . ALA J  2 280 ? 274.290 316.648 233.187 1.00 65.68  ? 280 ALA d C      1 
ATOM   64040 O  O      . ALA J  2 280 ? 274.421 316.892 234.392 1.00 72.59  ? 280 ALA d O      1 
ATOM   64041 C  CB     . ALA J  2 280 ? 272.251 317.768 232.273 1.00 72.20  ? 280 ALA d CB     1 
ATOM   64042 H  H      . ALA J  2 280 ? 273.647 317.213 230.339 1.00 70.41  ? 280 ALA d H      1 
ATOM   64043 H  HA     . ALA J  2 280 ? 274.109 318.577 232.560 1.00 67.09  ? 280 ALA d HA     1 
ATOM   64044 H  HB1    . ALA J  2 280 ? 271.959 317.909 233.187 1.00 70.14  ? 280 ALA d HB1    1 
ATOM   64045 H  HB2    . ALA J  2 280 ? 271.909 316.923 231.942 1.00 71.51  ? 280 ALA d HB2    1 
ATOM   64046 H  HB3    . ALA J  2 280 ? 271.944 318.495 231.709 1.00 71.17  ? 280 ALA d HB3    1 
ATOM   64047 N  N      . TYR J  2 281 ? 274.583 315.457 232.663 1.00 62.26  ? 281 TYR d N      1 
ATOM   64048 C  CA     . TYR J  2 281 ? 275.115 314.386 233.493 1.00 57.93  ? 281 TYR d CA     1 
ATOM   64049 C  C      . TYR J  2 281 ? 276.494 314.715 234.046 1.00 63.69  ? 281 TYR d C      1 
ATOM   64050 O  O      . TYR J  2 281 ? 276.914 314.100 235.031 1.00 65.71  ? 281 TYR d O      1 
ATOM   64051 C  CB     . TYR J  2 281 ? 275.181 313.087 232.692 1.00 60.58  ? 281 TYR d CB     1 
ATOM   64052 C  CG     . TYR J  2 281 ? 273.833 312.471 232.399 1.00 70.52  ? 281 TYR d CG     1 
ATOM   64053 C  CD1    . TYR J  2 281 ? 273.260 311.562 233.278 1.00 76.36  ? 281 TYR d CD1    1 
ATOM   64054 C  CD2    . TYR J  2 281 ? 273.135 312.792 231.243 1.00 77.98  ? 281 TYR d CD2    1 
ATOM   64055 C  CE1    . TYR J  2 281 ? 272.028 310.994 233.016 1.00 83.39  ? 281 TYR d CE1    1 
ATOM   64056 C  CE2    . TYR J  2 281 ? 271.903 312.229 230.972 1.00 82.31  ? 281 TYR d CE2    1 
ATOM   64057 C  CZ     . TYR J  2 281 ? 271.354 311.330 231.862 1.00 85.41  ? 281 TYR d CZ     1 
ATOM   64058 O  OH     . TYR J  2 281 ? 270.127 310.766 231.596 1.00 81.42  ? 281 TYR d OH     1 
ATOM   64059 H  H      . TYR J  2 281 ? 274.485 315.249 231.836 1.00 66.33  ? 281 TYR d H      1 
ATOM   64060 H  HA     . TYR J  2 281 ? 274.519 314.245 234.244 1.00 63.57  ? 281 TYR d HA     1 
ATOM   64061 H  HB2    . TYR J  2 281 ? 275.609 313.273 231.842 1.00 65.58  ? 281 TYR d HB2    1 
ATOM   64062 H  HB3    . TYR J  2 281 ? 275.704 312.440 233.189 1.00 64.93  ? 281 TYR d HB3    1 
ATOM   64063 H  HD1    . TYR J  2 281 ? 273.713 311.334 234.058 1.00 73.69  ? 281 TYR d HD1    1 
ATOM   64064 H  HD2    . TYR J  2 281 ? 273.503 313.398 230.641 1.00 74.33  ? 281 TYR d HD2    1 
ATOM   64065 H  HE1    . TYR J  2 281 ? 271.656 310.387 233.615 1.00 80.90  ? 281 TYR d HE1    1 
ATOM   64066 H  HE2    . TYR J  2 281 ? 271.446 312.454 230.194 1.00 79.04  ? 281 TYR d HE2    1 
ATOM   64067 H  HH     . TYR J  2 281 ? 269.825 311.063 230.871 1.00 81.07  ? 281 TYR d HH     1 
ATOM   64068 N  N      . HIS J  2 282 ? 277.203 315.665 233.437 1.00 65.05  ? 282 HIS d N      1 
ATOM   64069 C  CA     . HIS J  2 282 ? 278.551 316.031 233.852 1.00 58.15  ? 282 HIS d CA     1 
ATOM   64070 C  C      . HIS J  2 282 ? 278.582 317.344 234.625 1.00 64.03  ? 282 HIS d C      1 
ATOM   64071 O  O      . HIS J  2 282 ? 279.654 317.933 234.792 1.00 70.41  ? 282 HIS d O      1 
ATOM   64072 C  CB     . HIS J  2 282 ? 279.473 316.123 232.638 1.00 55.97  ? 282 HIS d CB     1 
ATOM   64073 C  CG     . HIS J  2 282 ? 279.671 314.823 231.924 1.00 66.83  ? 282 HIS d CG     1 
ATOM   64074 N  ND1    . HIS J  2 282 ? 278.719 314.279 231.089 1.00 70.14  ? 282 HIS d ND1    1 
ATOM   64075 C  CD2    . HIS J  2 282 ? 280.715 313.961 231.916 1.00 74.07  ? 282 HIS d CD2    1 
ATOM   64076 C  CE1    . HIS J  2 282 ? 279.167 313.137 230.599 1.00 71.06  ? 282 HIS d CE1    1 
ATOM   64077 N  NE2    . HIS J  2 282 ? 280.376 312.921 231.086 1.00 80.32  ? 282 HIS d NE2    1 
ATOM   64078 H  H      . HIS J  2 282 ? 276.916 316.122 232.769 1.00 65.03  ? 282 HIS d H      1 
ATOM   64079 H  HA     . HIS J  2 282 ? 278.894 315.334 234.433 1.00 62.23  ? 282 HIS d HA     1 
ATOM   64080 H  HB2    . HIS J  2 282 ? 279.094 316.753 232.008 1.00 61.34  ? 282 HIS d HB2    1 
ATOM   64081 H  HB3    . HIS J  2 282 ? 280.342 316.435 232.931 1.00 59.85  ? 282 HIS d HB3    1 
ATOM   64082 H  HD2    . HIS J  2 282 ? 281.511 314.056 232.387 1.00 71.61  ? 282 HIS d HD2    1 
ATOM   64083 H  HE1    . HIS J  2 282 ? 278.709 312.581 230.012 1.00 71.46  ? 282 HIS d HE1    1 
ATOM   64084 H  HE2    . HIS J  2 282 ? 280.870 312.240 230.911 1.00 77.46  ? 282 HIS d HE2    1 
ATOM   64085 N  N      . GLU J  2 283 ? 277.433 317.813 235.102 1.00 66.50  ? 283 GLU d N      1 
ATOM   64086 C  CA     . GLU J  2 283 ? 277.344 319.065 235.840 1.00 68.49  ? 283 GLU d CA     1 
ATOM   64087 C  C      . GLU J  2 283 ? 276.609 318.829 237.149 1.00 72.33  ? 283 GLU d C      1 
ATOM   64088 O  O      . GLU J  2 283 ? 275.594 318.127 237.186 1.00 73.11  ? 283 GLU d O      1 
ATOM   64089 C  CB     . GLU J  2 283 ? 276.628 320.151 235.021 1.00 72.79  ? 283 GLU d CB     1 
ATOM   64090 C  CG     . GLU J  2 283 ? 277.436 320.681 233.842 1.00 79.53  ? 283 GLU d CG     1 
ATOM   64091 C  CD     . GLU J  2 283 ? 278.629 321.513 234.274 1.00 83.58  ? 283 GLU d CD     1 
ATOM   64092 O  OE1    . GLU J  2 283 ? 278.859 321.639 235.494 1.00 77.23  ? 283 GLU d OE1    1 
ATOM   64093 O  OE2    . GLU J  2 283 ? 279.337 322.042 233.391 1.00 84.03  ? 283 GLU d OE2    1 
ATOM   64094 H  H      . GLU J  2 283 ? 276.679 317.412 235.014 1.00 66.99  ? 283 GLU d H      1 
ATOM   64095 H  HA     . GLU J  2 283 ? 278.236 319.382 236.049 1.00 70.13  ? 283 GLU d HA     1 
ATOM   64096 H  HB2    . GLU J  2 283 ? 275.801 319.784 234.670 1.00 71.16  ? 283 GLU d HB2    1 
ATOM   64097 H  HB3    . GLU J  2 283 ? 276.429 320.899 235.605 1.00 73.17  ? 283 GLU d HB3    1 
ATOM   64098 H  HG2    . GLU J  2 283 ? 277.768 319.931 233.327 1.00 74.51  ? 283 GLU d HG2    1 
ATOM   64099 H  HG3    . GLU J  2 283 ? 276.868 321.239 233.286 1.00 76.12  ? 283 GLU d HG3    1 
ATOM   64100 N  N      . GLN J  2 284 ? 277.138 319.412 238.226 1.00 75.63  ? 284 GLN d N      1 
ATOM   64101 C  CA     . GLN J  2 284 ? 276.489 319.293 239.526 1.00 74.77  ? 284 GLN d CA     1 
ATOM   64102 C  C      . GLN J  2 284 ? 275.253 320.178 239.611 1.00 76.93  ? 284 GLN d C      1 
ATOM   64103 O  O      . GLN J  2 284 ? 274.275 319.814 240.274 1.00 77.17  ? 284 GLN d O      1 
ATOM   64104 C  CB     . GLN J  2 284 ? 277.484 319.647 240.631 1.00 76.99  ? 284 GLN d CB     1 
ATOM   64105 C  CG     . GLN J  2 284 ? 276.985 319.377 242.036 1.00 81.25  ? 284 GLN d CG     1 
ATOM   64106 C  CD     . GLN J  2 284 ? 278.032 319.692 243.084 1.00 85.82  ? 284 GLN d CD     1 
ATOM   64107 O  OE1    . GLN J  2 284 ? 279.194 319.939 242.761 1.00 82.25  ? 284 GLN d OE1    1 
ATOM   64108 N  NE2    . GLN J  2 284 ? 277.627 319.686 244.348 1.00 84.90  ? 284 GLN d NE2    1 
ATOM   64109 H  H      . GLN J  2 284 ? 277.861 319.876 238.227 1.00 74.66  ? 284 GLN d H      1 
ATOM   64110 H  HA     . GLN J  2 284 ? 276.209 318.374 239.658 1.00 74.62  ? 284 GLN d HA     1 
ATOM   64111 H  HB2    . GLN J  2 284 ? 278.290 319.124 240.504 1.00 77.27  ? 284 GLN d HB2    1 
ATOM   64112 H  HB3    . GLN J  2 284 ? 277.696 320.592 240.571 1.00 76.58  ? 284 GLN d HB3    1 
ATOM   64113 H  HG2    . GLN J  2 284 ? 276.207 319.929 242.211 1.00 80.49  ? 284 GLN d HG2    1 
ATOM   64114 H  HG3    . GLN J  2 284 ? 276.754 318.438 242.113 1.00 80.21  ? 284 GLN d HG3    1 
ATOM   64115 H  HE21   . GLN J  2 284 ? 278.185 319.860 244.978 1.00 83.71  ? 284 GLN d HE21   1 
ATOM   64116 H  HE22   . GLN J  2 284 ? 276.807 319.509 244.537 1.00 85.05  ? 284 GLN d HE22   1 
ATOM   64117 N  N      . LEU J  2 285 ? 275.276 321.333 238.947 1.00 73.90  ? 285 LEU d N      1 
ATOM   64118 C  CA     . LEU J  2 285 ? 274.128 322.237 238.891 1.00 67.21  ? 285 LEU d CA     1 
ATOM   64119 C  C      . LEU J  2 285 ? 273.699 322.678 240.289 1.00 70.24  ? 285 LEU d C      1 
ATOM   64120 O  O      . LEU J  2 285 ? 272.516 322.662 240.636 1.00 67.70  ? 285 LEU d O      1 
ATOM   64121 C  CB     . LEU J  2 285 ? 272.964 321.587 238.142 1.00 69.13  ? 285 LEU d CB     1 
ATOM   64122 C  CG     . LEU J  2 285 ? 273.261 321.159 236.704 1.00 75.09  ? 285 LEU d CG     1 
ATOM   64123 C  CD1    . LEU J  2 285 ? 272.032 320.528 236.074 1.00 75.31  ? 285 LEU d CD1    1 
ATOM   64124 C  CD2    . LEU J  2 285 ? 273.742 322.339 235.876 1.00 74.02  ? 285 LEU d CD2    1 
ATOM   64125 H  H      . LEU J  2 285 ? 275.959 321.619 238.511 1.00 73.65  ? 285 LEU d H      1 
ATOM   64126 H  HA     . LEU J  2 285 ? 274.387 323.032 238.404 1.00 69.07  ? 285 LEU d HA     1 
ATOM   64127 H  HB2    . LEU J  2 285 ? 272.689 320.796 238.631 1.00 71.85  ? 285 LEU d HB2    1 
ATOM   64128 H  HB3    . LEU J  2 285 ? 272.231 322.220 238.110 1.00 70.83  ? 285 LEU d HB3    1 
ATOM   64129 H  HG     . LEU J  2 285 ? 273.967 320.494 236.713 1.00 73.74  ? 285 LEU d HG     1 
ATOM   64130 H  HD11   . LEU J  2 285 ? 271.764 319.762 236.606 1.00 74.32  ? 285 LEU d HD11   1 
ATOM   64131 H  HD12   . LEU J  2 285 ? 272.251 320.245 235.172 1.00 73.07  ? 285 LEU d HD12   1 
ATOM   64132 H  HD13   . LEU J  2 285 ? 271.318 321.183 236.052 1.00 74.01  ? 285 LEU d HD13   1 
ATOM   64133 H  HD21   . LEU J  2 285 ? 273.119 323.075 235.985 1.00 72.88  ? 285 LEU d HD21   1 
ATOM   64134 H  HD22   . LEU J  2 285 ? 274.623 322.603 236.183 1.00 73.41  ? 285 LEU d HD22   1 
ATOM   64135 H  HD23   . LEU J  2 285 ? 273.783 322.074 234.944 1.00 72.96  ? 285 LEU d HD23   1 
ATOM   64136 N  N      . SER J  2 286 ? 274.675 323.077 241.097 1.00 72.60  ? 286 SER d N      1 
ATOM   64137 C  CA     . SER J  2 286 ? 274.387 323.602 242.420 1.00 66.71  ? 286 SER d CA     1 
ATOM   64138 C  C      . SER J  2 286 ? 273.993 325.075 242.330 1.00 64.15  ? 286 SER d C      1 
ATOM   64139 O  O      . SER J  2 286 ? 274.170 325.737 241.303 1.00 66.84  ? 286 SER d O      1 
ATOM   64140 C  CB     . SER J  2 286 ? 275.592 323.426 243.342 1.00 72.24  ? 286 SER d CB     1 
ATOM   64141 O  OG     . SER J  2 286 ? 275.293 323.860 244.658 1.00 77.52  ? 286 SER d OG     1 
ATOM   64142 H  H      . SER J  2 286 ? 275.511 323.051 240.901 1.00 72.42  ? 286 SER d H      1 
ATOM   64143 H  HA     . SER J  2 286 ? 273.641 323.114 242.800 1.00 67.82  ? 286 SER d HA     1 
ATOM   64144 H  HB2    . SER J  2 286 ? 275.832 322.487 243.369 1.00 73.39  ? 286 SER d HB2    1 
ATOM   64145 H  HB3    . SER J  2 286 ? 276.332 323.949 242.998 1.00 72.21  ? 286 SER d HB3    1 
ATOM   64146 H  HG     . SER J  2 286 ? 275.957 323.741 245.157 1.00 75.79  ? 286 SER d HG     1 
ATOM   64147 N  N      . VAL J  2 287 ? 273.443 325.590 243.430 1.00 59.58  ? 287 VAL d N      1 
ATOM   64148 C  CA     . VAL J  2 287 ? 272.966 326.974 243.445 1.00 60.16  ? 287 VAL d CA     1 
ATOM   64149 C  C      . VAL J  2 287 ? 274.086 327.963 243.140 1.00 63.92  ? 287 VAL d C      1 
ATOM   64150 O  O      . VAL J  2 287 ? 273.885 328.849 242.294 1.00 69.76  ? 287 VAL d O      1 
ATOM   64151 C  CB     . VAL J  2 287 ? 272.266 327.276 244.776 1.00 60.67  ? 287 VAL d CB     1 
ATOM   64152 C  CG1    . VAL J  2 287 ? 271.882 328.745 244.857 1.00 61.28  ? 287 VAL d CG1    1 
ATOM   64153 C  CG2    . VAL J  2 287 ? 271.039 326.400 244.942 1.00 59.81  ? 287 VAL d CG2    1 
ATOM   64154 H  H      . VAL J  2 287 ? 273.331 325.166 244.169 1.00 62.82  ? 287 VAL d H      1 
ATOM   64155 H  HA     . VAL J  2 287 ? 272.304 327.071 242.743 1.00 62.34  ? 287 VAL d HA     1 
ATOM   64156 H  HB     . VAL J  2 287 ? 272.869 327.085 245.509 1.00 61.43  ? 287 VAL d HB     1 
ATOM   64157 H  HG11   . VAL J  2 287 ? 272.675 329.268 245.053 1.00 61.33  ? 287 VAL d HG11   1 
ATOM   64158 H  HG12   . VAL J  2 287 ? 271.504 329.019 244.007 1.00 62.13  ? 287 VAL d HG12   1 
ATOM   64159 H  HG13   . VAL J  2 287 ? 271.229 328.860 245.565 1.00 61.64  ? 287 VAL d HG13   1 
ATOM   64160 H  HG21   . VAL J  2 287 ? 270.408 326.610 244.237 1.00 61.18  ? 287 VAL d HG21   1 
ATOM   64161 H  HG22   . VAL J  2 287 ? 270.639 326.578 245.808 1.00 57.41  ? 287 VAL d HG22   1 
ATOM   64162 H  HG23   . VAL J  2 287 ? 271.304 325.469 244.885 1.00 62.10  ? 287 VAL d HG23   1 
ATOM   64163 N  N      . PRO J  2 288 ? 275.259 327.888 243.776 1.00 64.51  ? 288 PRO d N      1 
ATOM   64164 C  CA     . PRO J  2 288 ? 276.276 328.926 243.532 1.00 63.44  ? 288 PRO d CA     1 
ATOM   64165 C  C      . PRO J  2 288 ? 276.700 329.035 242.079 1.00 69.54  ? 288 PRO d C      1 
ATOM   64166 O  O      . PRO J  2 288 ? 276.916 330.148 241.585 1.00 72.16  ? 288 PRO d O      1 
ATOM   64167 C  CB     . PRO J  2 288 ? 277.441 328.490 244.431 1.00 64.23  ? 288 PRO d CB     1 
ATOM   64168 C  CG     . PRO J  2 288 ? 276.832 327.598 245.456 1.00 67.53  ? 288 PRO d CG     1 
ATOM   64169 C  CD     . PRO J  2 288 ? 275.720 326.891 244.756 1.00 69.59  ? 288 PRO d CD     1 
ATOM   64170 H  HA     . PRO J  2 288 ? 275.950 329.789 243.831 1.00 64.51  ? 288 PRO d HA     1 
ATOM   64171 H  HB2    . PRO J  2 288 ? 278.096 328.008 243.903 1.00 65.09  ? 288 PRO d HB2    1 
ATOM   64172 H  HB3    . PRO J  2 288 ? 277.842 329.269 244.847 1.00 65.90  ? 288 PRO d HB3    1 
ATOM   64173 H  HG2    . PRO J  2 288 ? 277.494 326.965 245.773 1.00 67.50  ? 288 PRO d HG2    1 
ATOM   64174 H  HG3    . PRO J  2 288 ? 276.490 328.132 246.190 1.00 66.45  ? 288 PRO d HG3    1 
ATOM   64175 H  HD2    . PRO J  2 288 ? 276.055 326.105 244.300 1.00 68.22  ? 288 PRO d HD2    1 
ATOM   64176 H  HD3    . PRO J  2 288 ? 275.012 326.670 245.379 1.00 67.10  ? 288 PRO d HD3    1 
ATOM   64177 N  N      . GLU J  2 289 ? 276.820 327.909 241.373 1.00 73.01  ? 289 GLU d N      1 
ATOM   64178 C  CA     . GLU J  2 289 ? 277.343 327.955 240.011 1.00 70.61  ? 289 GLU d CA     1 
ATOM   64179 C  C      . GLU J  2 289 ? 276.326 328.546 239.043 1.00 68.51  ? 289 GLU d C      1 
ATOM   64180 O  O      . GLU J  2 289 ? 276.683 329.360 238.184 1.00 70.73  ? 289 GLU d O      1 
ATOM   64181 C  CB     . GLU J  2 289 ? 277.770 326.558 239.559 1.00 74.25  ? 289 GLU d CB     1 
ATOM   64182 C  CG     . GLU J  2 289 ? 276.705 325.485 239.698 1.00 75.63  ? 289 GLU d CG     1 
ATOM   64183 C  CD     . GLU J  2 289 ? 277.178 324.136 239.192 1.00 82.36  ? 289 GLU d CD     1 
ATOM   64184 O  OE1    . GLU J  2 289 ? 277.993 324.108 238.246 1.00 87.68  ? 289 GLU d OE1    1 
ATOM   64185 O  OE2    . GLU J  2 289 ? 276.743 323.105 239.744 1.00 76.29  ? 289 GLU d OE2    1 
ATOM   64186 H  H      . GLU J  2 289 ? 276.607 327.127 241.655 1.00 70.76  ? 289 GLU d H      1 
ATOM   64187 H  HA     . GLU J  2 289 ? 278.127 328.525 239.999 1.00 71.08  ? 289 GLU d HA     1 
ATOM   64188 H  HB2    . GLU J  2 289 ? 278.021 326.601 238.624 1.00 74.56  ? 289 GLU d HB2    1 
ATOM   64189 H  HB3    . GLU J  2 289 ? 278.534 326.282 240.089 1.00 74.52  ? 289 GLU d HB3    1 
ATOM   64190 H  HG2    . GLU J  2 289 ? 276.472 325.385 240.634 1.00 72.60  ? 289 GLU d HG2    1 
ATOM   64191 H  HG3    . GLU J  2 289 ? 275.923 325.743 239.186 1.00 73.62  ? 289 GLU d HG3    1 
ATOM   64192 N  N      . ILE J  2 290 ? 275.057 328.152 239.162 1.00 64.94  ? 290 ILE d N      1 
ATOM   64193 C  CA     . ILE J  2 290 ? 274.044 328.715 238.278 1.00 65.27  ? 290 ILE d CA     1 
ATOM   64194 C  C      . ILE J  2 290 ? 273.880 330.204 238.539 1.00 61.96  ? 290 ILE d C      1 
ATOM   64195 O  O      . ILE J  2 290 ? 273.641 330.982 237.608 1.00 66.90  ? 290 ILE d O      1 
ATOM   64196 C  CB     . ILE J  2 290 ? 272.708 327.964 238.430 1.00 64.68  ? 290 ILE d CB     1 
ATOM   64197 C  CG1    . ILE J  2 290 ? 272.164 328.090 239.854 1.00 65.83  ? 290 ILE d CG1    1 
ATOM   64198 C  CG2    . ILE J  2 290 ? 272.884 326.502 238.065 1.00 67.22  ? 290 ILE d CG2    1 
ATOM   64199 C  CD1    . ILE J  2 290 ? 270.833 327.397 240.053 1.00 61.64  ? 290 ILE d CD1    1 
ATOM   64200 H  H      . ILE J  2 290 ? 274.767 327.576 239.730 1.00 67.02  ? 290 ILE d H      1 
ATOM   64201 H  HA     . ILE J  2 290 ? 274.339 328.607 237.361 1.00 67.11  ? 290 ILE d HA     1 
ATOM   64202 H  HB     . ILE J  2 290 ? 272.064 328.357 237.822 1.00 64.67  ? 290 ILE d HB     1 
ATOM   64203 H  HG12   . ILE J  2 290 ? 272.798 327.691 240.468 1.00 66.48  ? 290 ILE d HG12   1 
ATOM   64204 H  HG13   . ILE J  2 290 ? 272.038 329.027 240.066 1.00 65.69  ? 290 ILE d HG13   1 
ATOM   64205 H  HG21   . ILE J  2 290 ? 273.381 326.060 238.771 1.00 68.01  ? 290 ILE d HG21   1 
ATOM   64206 H  HG22   . ILE J  2 290 ? 272.010 326.094 237.967 1.00 66.12  ? 290 ILE d HG22   1 
ATOM   64207 H  HG23   . ILE J  2 290 ? 273.371 326.444 237.228 1.00 67.38  ? 290 ILE d HG23   1 
ATOM   64208 H  HD11   . ILE J  2 290 ? 270.972 326.438 240.034 1.00 63.50  ? 290 ILE d HD11   1 
ATOM   64209 H  HD12   . ILE J  2 290 ? 270.233 327.657 239.337 1.00 63.11  ? 290 ILE d HD12   1 
ATOM   64210 H  HD13   . ILE J  2 290 ? 270.463 327.662 240.909 1.00 63.59  ? 290 ILE d HD13   1 
ATOM   64211 N  N      . THR J  2 291 ? 274.002 330.628 239.797 1.00 58.01  ? 291 THR d N      1 
ATOM   64212 C  CA     . THR J  2 291 ? 273.913 332.050 240.105 1.00 63.42  ? 291 THR d CA     1 
ATOM   64213 C  C      . THR J  2 291 ? 275.041 332.825 239.438 1.00 66.87  ? 291 THR d C      1 
ATOM   64214 O  O      . THR J  2 291 ? 274.821 333.915 238.897 1.00 70.31  ? 291 THR d O      1 
ATOM   64215 C  CB     . THR J  2 291 ? 273.943 332.259 241.619 1.00 69.89  ? 291 THR d CB     1 
ATOM   64216 O  OG1    . THR J  2 291 ? 272.986 331.396 242.244 1.00 75.21  ? 291 THR d OG1    1 
ATOM   64217 C  CG2    . THR J  2 291 ? 273.615 333.701 241.965 1.00 69.58  ? 291 THR d CG2    1 
ATOM   64218 H  H      . THR J  2 291 ? 274.136 330.120 240.477 1.00 64.33  ? 291 THR d H      1 
ATOM   64219 H  HA     . THR J  2 291 ? 273.072 332.392 239.769 1.00 64.53  ? 291 THR d HA     1 
ATOM   64220 H  HB     . THR J  2 291 ? 274.830 332.056 241.954 1.00 67.89  ? 291 THR d HB     1 
ATOM   64221 H  HG1    . THR J  2 291 ? 273.228 330.596 242.168 1.00 70.23  ? 291 THR d HG1    1 
ATOM   64222 H  HG21   . THR J  2 291 ? 273.715 333.842 242.919 1.00 69.57  ? 291 THR d HG21   1 
ATOM   64223 H  HG22   . THR J  2 291 ? 272.701 333.902 241.711 1.00 70.38  ? 291 THR d HG22   1 
ATOM   64224 H  HG23   . THR J  2 291 ? 274.211 334.302 241.494 1.00 70.04  ? 291 THR d HG23   1 
ATOM   64225 N  N      . ASN J  2 292 ? 276.259 332.281 239.468 1.00 67.11  ? 292 ASN d N      1 
ATOM   64226 C  CA     . ASN J  2 292 ? 277.385 332.958 238.835 1.00 68.29  ? 292 ASN d CA     1 
ATOM   64227 C  C      . ASN J  2 292 ? 277.254 332.966 237.319 1.00 68.52  ? 292 ASN d C      1 
ATOM   64228 O  O      . ASN J  2 292 ? 277.782 333.867 236.657 1.00 69.32  ? 292 ASN d O      1 
ATOM   64229 C  CB     . ASN J  2 292 ? 278.698 332.294 239.249 1.00 69.65  ? 292 ASN d CB     1 
ATOM   64230 C  CG     . ASN J  2 292 ? 279.048 332.547 240.703 1.00 74.05  ? 292 ASN d CG     1 
ATOM   64231 O  OD1    . ASN J  2 292 ? 279.587 333.598 241.049 1.00 71.45  ? 292 ASN d OD1    1 
ATOM   64232 N  ND2    . ASN J  2 292 ? 278.746 331.581 241.561 1.00 74.82  ? 292 ASN d ND2    1 
ATOM   64233 H  H      . ASN J  2 292 ? 276.454 331.530 239.839 1.00 68.19  ? 292 ASN d H      1 
ATOM   64234 H  HA     . ASN J  2 292 ? 277.407 333.879 239.137 1.00 69.14  ? 292 ASN d HA     1 
ATOM   64235 H  HB2    . ASN J  2 292 ? 278.619 331.335 239.123 1.00 68.85  ? 292 ASN d HB2    1 
ATOM   64236 H  HB3    . ASN J  2 292 ? 279.418 332.643 238.701 1.00 70.62  ? 292 ASN d HB3    1 
ATOM   64237 H  HD21   . ASN J  2 292 ? 278.925 331.677 242.397 1.00 73.88  ? 292 ASN d HD21   1 
ATOM   64238 H  HD22   . ASN J  2 292 ? 278.371 330.861 241.281 1.00 71.38  ? 292 ASN d HD22   1 
ATOM   64239 N  N      . ALA J  2 293 ? 276.560 331.977 236.752 1.00 69.13  ? 293 ALA d N      1 
ATOM   64240 C  CA     . ALA J  2 293 ? 276.397 331.925 235.303 1.00 69.66  ? 293 ALA d CA     1 
ATOM   64241 C  C      . ALA J  2 293 ? 275.589 333.106 234.784 1.00 69.01  ? 293 ALA d C      1 
ATOM   64242 O  O      . ALA J  2 293 ? 275.751 333.505 233.625 1.00 73.45  ? 293 ALA d O      1 
ATOM   64243 C  CB     . ALA J  2 293 ? 275.726 330.613 234.900 1.00 68.00  ? 293 ALA d CB     1 
ATOM   64244 H  H      . ALA J  2 293 ? 276.183 331.334 237.179 1.00 68.81  ? 293 ALA d H      1 
ATOM   64245 H  HA     . ALA J  2 293 ? 277.270 331.955 234.886 1.00 69.37  ? 293 ALA d HA     1 
ATOM   64246 H  HB1    . ALA J  2 293 ? 275.627 330.593 233.936 1.00 66.88  ? 293 ALA d HB1    1 
ATOM   64247 H  HB2    . ALA J  2 293 ? 276.279 329.872 235.194 1.00 69.09  ? 293 ALA d HB2    1 
ATOM   64248 H  HB3    . ALA J  2 293 ? 274.855 330.564 235.323 1.00 67.99  ? 293 ALA d HB3    1 
ATOM   64249 N  N      . CYS J  2 294 ? 274.720 333.677 235.618 1.00 67.02  ? 294 CYS d N      1 
ATOM   64250 C  CA     . CYS J  2 294 ? 273.847 334.749 235.151 1.00 66.35  ? 294 CYS d CA     1 
ATOM   64251 C  C      . CYS J  2 294 ? 274.643 335.982 234.745 1.00 72.35  ? 294 CYS d C      1 
ATOM   64252 O  O      . CYS J  2 294 ? 274.307 336.646 233.758 1.00 79.67  ? 294 CYS d O      1 
ATOM   64253 C  CB     . CYS J  2 294 ? 272.832 335.109 236.233 1.00 67.81  ? 294 CYS d CB     1 
ATOM   64254 S  SG     . CYS J  2 294 ? 271.624 333.818 236.586 1.00 77.52  ? 294 CYS d SG     1 
ATOM   64255 H  H      . CYS J  2 294 ? 274.616 333.463 236.444 1.00 68.47  ? 294 CYS d H      1 
ATOM   64256 H  HA     . CYS J  2 294 ? 273.360 334.436 234.375 1.00 67.58  ? 294 CYS d HA     1 
ATOM   64257 H  HB2    . CYS J  2 294 ? 273.311 335.299 237.054 1.00 69.05  ? 294 CYS d HB2    1 
ATOM   64258 H  HB3    . CYS J  2 294 ? 272.347 335.898 235.947 1.00 69.47  ? 294 CYS d HB3    1 
ATOM   64259 H  HG     . CYS J  2 294 ? 272.210 332.845 236.969 1.00 71.15  ? 294 CYS d HG     1 
ATOM   64260 N  N      . PHE J  2 295 ? 275.694 336.308 235.491 1.00 65.54  ? 295 PHE d N      1 
ATOM   64261 C  CA     . PHE J  2 295 ? 276.428 337.549 235.288 1.00 72.64  ? 295 PHE d CA     1 
ATOM   64262 C  C      . PHE J  2 295 ? 277.482 337.450 234.194 1.00 79.42  ? 295 PHE d C      1 
ATOM   64263 O  O      . PHE J  2 295 ? 278.135 338.454 233.893 1.00 84.64  ? 295 PHE d O      1 
ATOM   64264 C  CB     . PHE J  2 295 ? 277.081 337.985 236.600 1.00 74.90  ? 295 PHE d CB     1 
ATOM   64265 C  CG     . PHE J  2 295 ? 276.093 338.295 237.684 1.00 75.62  ? 295 PHE d CG     1 
ATOM   64266 C  CD1    . PHE J  2 295 ? 275.469 337.275 238.379 1.00 75.30  ? 295 PHE d CD1    1 
ATOM   64267 C  CD2    . PHE J  2 295 ? 275.780 339.604 238.001 1.00 74.05  ? 295 PHE d CD2    1 
ATOM   64268 C  CE1    . PHE J  2 295 ? 274.555 337.554 239.370 1.00 75.83  ? 295 PHE d CE1    1 
ATOM   64269 C  CE2    . PHE J  2 295 ? 274.867 339.889 238.994 1.00 72.25  ? 295 PHE d CE2    1 
ATOM   64270 C  CZ     . PHE J  2 295 ? 274.255 338.861 239.679 1.00 71.81  ? 295 PHE d CZ     1 
ATOM   64271 H  H      . PHE J  2 295 ? 276.007 335.819 236.125 1.00 68.64  ? 295 PHE d H      1 
ATOM   64272 H  HA     . PHE J  2 295 ? 275.799 338.240 235.031 1.00 74.02  ? 295 PHE d HA     1 
ATOM   64273 H  HB2    . PHE J  2 295 ? 277.657 337.273 236.916 1.00 73.61  ? 295 PHE d HB2    1 
ATOM   64274 H  HB3    . PHE J  2 295 ? 277.602 338.786 236.437 1.00 75.46  ? 295 PHE d HB3    1 
ATOM   64275 H  HD1    . PHE J  2 295 ? 275.669 336.390 238.174 1.00 72.99  ? 295 PHE d HD1    1 
ATOM   64276 H  HD2    . PHE J  2 295 ? 276.191 340.299 237.540 1.00 74.30  ? 295 PHE d HD2    1 
ATOM   64277 H  HE1    . PHE J  2 295 ? 274.144 336.860 239.832 1.00 74.35  ? 295 PHE d HE1    1 
ATOM   64278 H  HE2    . PHE J  2 295 ? 274.664 340.772 239.201 1.00 72.34  ? 295 PHE d HE2    1 
ATOM   64279 H  HZ     . PHE J  2 295 ? 273.640 339.050 240.347 1.00 72.48  ? 295 PHE d HZ     1 
ATOM   64280 N  N      . GLU J  2 296 ? 277.665 336.276 233.596 1.00 78.87  ? 296 GLU d N      1 
ATOM   64281 C  CA     . GLU J  2 296 ? 278.581 336.149 232.474 1.00 74.57  ? 296 GLU d CA     1 
ATOM   64282 C  C      . GLU J  2 296 ? 277.971 336.768 231.223 1.00 72.90  ? 296 GLU d C      1 
ATOM   64283 O  O      . GLU J  2 296 ? 276.761 336.687 230.995 1.00 75.90  ? 296 GLU d O      1 
ATOM   64284 C  CB     . GLU J  2 296 ? 278.914 334.680 232.220 1.00 73.46  ? 296 GLU d CB     1 
ATOM   64285 C  CG     . GLU J  2 296 ? 279.494 333.951 233.422 1.00 80.28  ? 296 GLU d CG     1 
ATOM   64286 C  CD     . GLU J  2 296 ? 280.837 334.507 233.857 1.00 84.82  ? 296 GLU d CD     1 
ATOM   64287 O  OE1    . GLU J  2 296 ? 281.430 335.301 233.097 1.00 93.20  ? 296 GLU d OE1    1 
ATOM   64288 O  OE2    . GLU J  2 296 ? 281.300 334.148 234.960 1.00 75.96  ? 296 GLU d OE2    1 
ATOM   64289 H  H      . GLU J  2 296 ? 277.274 335.544 233.819 1.00 76.12  ? 296 GLU d H      1 
ATOM   64290 H  HA     . GLU J  2 296 ? 279.404 336.620 232.675 1.00 76.99  ? 296 GLU d HA     1 
ATOM   64291 H  HB2    . GLU J  2 296 ? 278.101 334.220 231.959 1.00 74.69  ? 296 GLU d HB2    1 
ATOM   64292 H  HB3    . GLU J  2 296 ? 279.563 334.629 231.501 1.00 77.02  ? 296 GLU d HB3    1 
ATOM   64293 H  HG2    . GLU J  2 296 ? 278.881 334.031 234.169 1.00 77.28  ? 296 GLU d HG2    1 
ATOM   64294 H  HG3    . GLU J  2 296 ? 279.617 333.016 233.194 1.00 78.46  ? 296 GLU d HG3    1 
ATOM   64295 N  N      . TYR J  2 297 ? 278.822 337.393 230.407 1.00 71.58  ? 297 TYR d N      1 
ATOM   64296 C  CA     . TYR J  2 297 ? 278.360 337.938 229.136 1.00 76.10  ? 297 TYR d CA     1 
ATOM   64297 C  C      . TYR J  2 297 ? 277.826 336.842 228.225 1.00 72.98  ? 297 TYR d C      1 
ATOM   64298 O  O      . TYR J  2 297 ? 276.902 337.079 227.439 1.00 71.70  ? 297 TYR d O      1 
ATOM   64299 C  CB     . TYR J  2 297 ? 279.504 338.689 228.453 1.00 79.40  ? 297 TYR d CB     1 
ATOM   64300 C  CG     . TYR J  2 297 ? 279.175 339.252 227.085 1.00 84.99  ? 297 TYR d CG     1 
ATOM   64301 C  CD1    . TYR J  2 297 ? 277.878 339.614 226.747 1.00 81.72  ? 297 TYR d CD1    1 
ATOM   64302 C  CD2    . TYR J  2 297 ? 280.168 339.418 226.130 1.00 86.12  ? 297 TYR d CD2    1 
ATOM   64303 C  CE1    . TYR J  2 297 ? 277.580 340.125 225.499 1.00 81.82  ? 297 TYR d CE1    1 
ATOM   64304 C  CE2    . TYR J  2 297 ? 279.880 339.928 224.879 1.00 82.90  ? 297 TYR d CE2    1 
ATOM   64305 C  CZ     . TYR J  2 297 ? 278.585 340.280 224.569 1.00 84.52  ? 297 TYR d CZ     1 
ATOM   64306 O  OH     . TYR J  2 297 ? 278.296 340.789 223.324 1.00 85.46  ? 297 TYR d OH     1 
ATOM   64307 H  H      . TYR J  2 297 ? 279.658 337.512 230.565 1.00 74.28  ? 297 TYR d H      1 
ATOM   64308 H  HA     . TYR J  2 297 ? 277.643 338.568 229.306 1.00 76.91  ? 297 TYR d HA     1 
ATOM   64309 H  HB2    . TYR J  2 297 ? 279.768 339.430 229.019 1.00 78.35  ? 297 TYR d HB2    1 
ATOM   64310 H  HB3    . TYR J  2 297 ? 280.249 338.079 228.345 1.00 78.93  ? 297 TYR d HB3    1 
ATOM   64311 H  HD1    . TYR J  2 297 ? 277.198 339.510 227.373 1.00 79.70  ? 297 TYR d HD1    1 
ATOM   64312 H  HD2    . TYR J  2 297 ? 281.044 339.181 226.336 1.00 84.69  ? 297 TYR d HD2    1 
ATOM   64313 H  HE1    . TYR J  2 297 ? 276.706 340.363 225.288 1.00 81.40  ? 297 TYR d HE1    1 
ATOM   64314 H  HE2    . TYR J  2 297 ? 280.556 340.034 224.250 1.00 82.94  ? 297 TYR d HE2    1 
ATOM   64315 H  HH     . TYR J  2 297 ? 278.985 340.777 222.844 1.00 85.24  ? 297 TYR d HH     1 
ATOM   64316 N  N      . SER J  2 298 ? 278.378 335.634 228.329 1.00 69.72  ? 298 SER d N      1 
ATOM   64317 C  CA     . SER J  2 298 ? 278.055 334.564 227.396 1.00 70.80  ? 298 SER d CA     1 
ATOM   64318 C  C      . SER J  2 298 ? 276.622 334.063 227.523 1.00 69.56  ? 298 SER d C      1 
ATOM   64319 O  O      . SER J  2 298 ? 276.175 333.312 226.649 1.00 79.61  ? 298 SER d O      1 
ATOM   64320 C  CB     . SER J  2 298 ? 279.019 333.395 227.599 1.00 70.12  ? 298 SER d CB     1 
ATOM   64321 O  OG     . SER J  2 298 ? 278.717 332.326 226.719 1.00 75.77  ? 298 SER d OG     1 
ATOM   64322 H  H      . SER J  2 298 ? 278.942 335.410 228.937 1.00 72.91  ? 298 SER d H      1 
ATOM   64323 H  HA     . SER J  2 298 ? 278.174 334.895 226.493 1.00 73.56  ? 298 SER d HA     1 
ATOM   64324 H  HB2    . SER J  2 298 ? 279.924 333.699 227.430 1.00 71.86  ? 298 SER d HB2    1 
ATOM   64325 H  HB3    . SER J  2 298 ? 278.940 333.080 228.513 1.00 70.52  ? 298 SER d HB3    1 
ATOM   64326 H  HG     . SER J  2 298 ? 277.975 331.988 226.923 1.00 74.66  ? 298 SER d HG     1 
ATOM   64327 N  N      . ASN J  2 299 ? 275.894 334.449 228.572 1.00 60.60  ? 299 ASN d N      1 
ATOM   64328 C  CA     . ASN J  2 299 ? 274.580 333.879 228.848 1.00 63.04  ? 299 ASN d CA     1 
ATOM   64329 C  C      . ASN J  2 299 ? 273.473 334.926 228.887 1.00 66.16  ? 299 ASN d C      1 
ATOM   64330 O  O      . ASN J  2 299 ? 272.326 334.586 229.203 1.00 72.09  ? 299 ASN d O      1 
ATOM   64331 C  CB     . ASN J  2 299 ? 274.613 333.104 230.167 1.00 65.84  ? 299 ASN d CB     1 
ATOM   64332 C  CG     . ASN J  2 299 ? 273.443 332.153 230.314 1.00 72.64  ? 299 ASN d CG     1 
ATOM   64333 O  OD1    . ASN J  2 299 ? 272.691 331.924 229.367 1.00 72.47  ? 299 ASN d OD1    1 
ATOM   64334 N  ND2    . ASN J  2 299 ? 273.290 331.584 231.503 1.00 76.64  ? 299 ASN d ND2    1 
ATOM   64335 H  H      . ASN J  2 299 ? 276.139 335.048 229.137 1.00 66.65  ? 299 ASN d H      1 
ATOM   64336 H  HA     . ASN J  2 299 ? 274.359 333.249 228.147 1.00 67.21  ? 299 ASN d HA     1 
ATOM   64337 H  HB2    . ASN J  2 299 ? 275.430 332.584 230.208 1.00 68.18  ? 299 ASN d HB2    1 
ATOM   64338 H  HB3    . ASN J  2 299 ? 274.581 333.735 230.903 1.00 68.91  ? 299 ASN d HB3    1 
ATOM   64339 H  HD21   . ASN J  2 299 ? 273.837 331.766 232.141 1.00 72.20  ? 299 ASN d HD21   1 
ATOM   64340 H  HD22   . ASN J  2 299 ? 272.642 331.035 231.635 1.00 71.21  ? 299 ASN d HD22   1 
ATOM   64341 N  N      . GLN J  2 300 ? 273.774 336.182 228.576 1.00 60.77  ? 300 GLN d N      1 
ATOM   64342 C  CA     . GLN J  2 300 ? 272.733 337.196 228.507 1.00 61.17  ? 300 GLN d CA     1 
ATOM   64343 C  C      . GLN J  2 300 ? 271.826 336.938 227.310 1.00 65.25  ? 300 GLN d C      1 
ATOM   64344 O  O      . GLN J  2 300 ? 272.292 336.600 226.218 1.00 70.68  ? 300 GLN d O      1 
ATOM   64345 C  CB     . GLN J  2 300 ? 273.353 338.589 228.407 1.00 68.09  ? 300 GLN d CB     1 
ATOM   64346 C  CG     . GLN J  2 300 ? 274.348 338.910 229.513 1.00 74.89  ? 300 GLN d CG     1 
ATOM   64347 C  CD     . GLN J  2 300 ? 273.692 339.053 230.873 1.00 79.92  ? 300 GLN d CD     1 
ATOM   64348 O  OE1    . GLN J  2 300 ? 272.821 339.900 231.069 1.00 78.75  ? 300 GLN d OE1    1 
ATOM   64349 N  NE2    . GLN J  2 300 ? 274.109 338.222 231.821 1.00 76.25  ? 300 GLN d NE2    1 
ATOM   64350 H  H      . GLN J  2 300 ? 274.564 336.471 228.405 1.00 66.19  ? 300 GLN d H      1 
ATOM   64351 H  HA     . GLN J  2 300 ? 272.194 337.158 229.311 1.00 64.63  ? 300 GLN d HA     1 
ATOM   64352 H  HB2    . GLN J  2 300 ? 273.818 338.661 227.560 1.00 69.52  ? 300 GLN d HB2    1 
ATOM   64353 H  HB3    . GLN J  2 300 ? 272.643 339.248 228.449 1.00 68.98  ? 300 GLN d HB3    1 
ATOM   64354 H  HG2    . GLN J  2 300 ? 275.001 338.196 229.571 1.00 73.16  ? 300 GLN d HG2    1 
ATOM   64355 H  HG3    . GLN J  2 300 ? 274.791 339.748 229.306 1.00 74.93  ? 300 GLN d HG3    1 
ATOM   64356 H  HE21   . GLN J  2 300 ? 274.720 337.643 231.647 1.00 73.76  ? 300 GLN d HE21   1 
ATOM   64357 H  HE22   . GLN J  2 300 ? 273.768 338.263 232.610 1.00 74.57  ? 300 GLN d HE22   1 
ATOM   64358 N  N      . MET J  2 301 ? 270.520 337.096 227.521 1.00 65.32  ? 301 MET d N      1 
ATOM   64359 C  CA     . MET J  2 301 ? 269.551 336.944 226.444 1.00 64.65  ? 301 MET d CA     1 
ATOM   64360 C  C      . MET J  2 301 ? 269.500 338.162 225.533 1.00 62.96  ? 301 MET d C      1 
ATOM   64361 O  O      . MET J  2 301 ? 268.820 338.120 224.502 1.00 65.35  ? 301 MET d O      1 
ATOM   64362 C  CB     . MET J  2 301 ? 268.160 336.674 227.025 1.00 59.03  ? 301 MET d CB     1 
ATOM   64363 C  CG     . MET J  2 301 ? 268.099 335.461 227.943 1.00 63.35  ? 301 MET d CG     1 
ATOM   64364 S  SD     . MET J  2 301 ? 268.315 333.900 227.072 1.00 78.05  ? 301 MET d SD     1 
ATOM   64365 C  CE     . MET J  2 301 ? 266.679 333.678 226.384 1.00 66.96  ? 301 MET d CE     1 
ATOM   64366 H  H      . MET J  2 301 ? 270.171 337.294 228.282 1.00 64.53  ? 301 MET d H      1 
ATOM   64367 H  HA     . MET J  2 301 ? 269.799 336.174 225.911 1.00 65.51  ? 301 MET d HA     1 
ATOM   64368 H  HB2    . MET J  2 301 ? 267.880 337.448 227.537 1.00 60.21  ? 301 MET d HB2    1 
ATOM   64369 H  HB3    . MET J  2 301 ? 267.543 336.522 226.293 1.00 60.12  ? 301 MET d HB3    1 
ATOM   64370 H  HG2    . MET J  2 301 ? 268.800 335.530 228.608 1.00 63.39  ? 301 MET d HG2    1 
ATOM   64371 H  HG3    . MET J  2 301 ? 267.231 335.439 228.376 1.00 60.97  ? 301 MET d HG3    1 
ATOM   64372 H  HE1    . MET J  2 301 ? 266.740 333.113 225.598 1.00 63.04  ? 301 MET d HE1    1 
ATOM   64373 H  HE2    . MET J  2 301 ? 266.319 334.546 226.144 1.00 64.74  ? 301 MET d HE2    1 
ATOM   64374 H  HE3    . MET J  2 301 ? 266.114 333.261 227.051 1.00 61.30  ? 301 MET d HE3    1 
ATOM   64375 N  N      . VAL J  2 302 ? 270.192 339.239 225.894 1.00 61.32  ? 302 VAL d N      1 
ATOM   64376 C  CA     . VAL J  2 302 ? 270.342 340.421 225.056 1.00 61.43  ? 302 VAL d CA     1 
ATOM   64377 C  C      . VAL J  2 302 ? 271.829 340.593 224.791 1.00 67.76  ? 302 VAL d C      1 
ATOM   64378 O  O      . VAL J  2 302 ? 272.634 340.588 225.731 1.00 72.26  ? 302 VAL d O      1 
ATOM   64379 C  CB     . VAL J  2 302 ? 269.756 341.676 225.720 1.00 62.90  ? 302 VAL d CB     1 
ATOM   64380 C  CG1    . VAL J  2 302 ? 269.947 342.888 224.823 1.00 65.52  ? 302 VAL d CG1    1 
ATOM   64381 C  CG2    . VAL J  2 302 ? 268.287 341.470 226.040 1.00 66.08  ? 302 VAL d CG2    1 
ATOM   64382 H  H      . VAL J  2 302 ? 270.600 339.309 226.645 1.00 63.79  ? 302 VAL d H      1 
ATOM   64383 H  HA     . VAL J  2 302 ? 269.891 340.282 224.211 1.00 63.49  ? 302 VAL d HA     1 
ATOM   64384 H  HB     . VAL J  2 302 ? 270.224 341.841 226.553 1.00 63.02  ? 302 VAL d HB     1 
ATOM   64385 H  HG11   . VAL J  2 302 ? 270.209 342.589 223.939 1.00 66.62  ? 302 VAL d HG11   1 
ATOM   64386 H  HG12   . VAL J  2 302 ? 269.112 343.380 224.771 1.00 64.76  ? 302 VAL d HG12   1 
ATOM   64387 H  HG13   . VAL J  2 302 ? 270.638 343.453 225.200 1.00 65.28  ? 302 VAL d HG13   1 
ATOM   64388 H  HG21   . VAL J  2 302 ? 267.947 342.263 226.481 1.00 62.16  ? 302 VAL d HG21   1 
ATOM   64389 H  HG22   . VAL J  2 302 ? 267.803 341.316 225.213 1.00 63.09  ? 302 VAL d HG22   1 
ATOM   64390 H  HG23   . VAL J  2 302 ? 268.196 340.702 226.625 1.00 61.84  ? 302 VAL d HG23   1 
ATOM   64391 N  N      . LYS J  2 303 ? 272.195 340.747 223.521 1.00 71.00  ? 303 LYS d N      1 
ATOM   64392 C  CA     . LYS J  2 303 ? 273.606 340.834 223.168 1.00 73.41  ? 303 LYS d CA     1 
ATOM   64393 C  C      . LYS J  2 303 ? 274.166 342.191 223.570 1.00 74.34  ? 303 LYS d C      1 
ATOM   64394 O  O      . LYS J  2 303 ? 274.501 343.018 222.716 1.00 72.05  ? 303 LYS d O      1 
ATOM   64395 C  CB     . LYS J  2 303 ? 273.810 340.587 221.673 1.00 75.89  ? 303 LYS d CB     1 
ATOM   64396 C  CG     . LYS J  2 303 ? 275.265 340.680 221.239 1.00 79.12  ? 303 LYS d CG     1 
ATOM   64397 C  CD     . LYS J  2 303 ? 275.610 339.665 220.165 1.00 79.37  ? 303 LYS d CD     1 
ATOM   64398 C  CE     . LYS J  2 303 ? 275.757 338.269 220.748 1.00 80.45  ? 303 LYS d CE     1 
ATOM   64399 N  NZ     . LYS J  2 303 ? 276.245 337.289 219.740 1.00 75.86  ? 303 LYS d NZ     1 
ATOM   64400 H  H      . LYS J  2 303 ? 271.654 340.806 222.857 1.00 69.04  ? 303 LYS d H      1 
ATOM   64401 H  HA     . LYS J  2 303 ? 274.094 340.152 223.655 1.00 73.38  ? 303 LYS d HA     1 
ATOM   64402 H  HB2    . LYS J  2 303 ? 273.485 339.699 221.455 1.00 73.85  ? 303 LYS d HB2    1 
ATOM   64403 H  HB3    . LYS J  2 303 ? 273.309 341.253 221.178 1.00 74.04  ? 303 LYS d HB3    1 
ATOM   64404 H  HG2    . LYS J  2 303 ? 275.432 341.565 220.882 1.00 77.62  ? 303 LYS d HG2    1 
ATOM   64405 H  HG3    . LYS J  2 303 ? 275.836 340.515 222.006 1.00 77.58  ? 303 LYS d HG3    1 
ATOM   64406 H  HD2    . LYS J  2 303 ? 274.900 339.645 219.504 1.00 76.49  ? 303 LYS d HD2    1 
ATOM   64407 H  HD3    . LYS J  2 303 ? 276.450 339.912 219.748 1.00 79.26  ? 303 LYS d HD3    1 
ATOM   64408 H  HE2    . LYS J  2 303 ? 276.396 338.296 221.477 1.00 80.85  ? 303 LYS d HE2    1 
ATOM   64409 H  HE3    . LYS J  2 303 ? 274.894 337.966 221.071 1.00 77.51  ? 303 LYS d HE3    1 
ATOM   64410 H  HZ1    . LYS J  2 303 ? 275.690 337.264 219.045 1.00 76.27  ? 303 LYS d HZ1    1 
ATOM   64411 H  HZ2    . LYS J  2 303 ? 277.055 337.524 219.456 1.00 77.82  ? 303 LYS d HZ2    1 
ATOM   64412 H  HZ3    . LYS J  2 303 ? 276.290 336.477 220.103 1.00 76.01  ? 303 LYS d HZ3    1 
ATOM   64413 N  N      . CYS J  2 304 ? 274.260 342.419 224.878 1.00 75.49  ? 304 CYS d N      1 
ATOM   64414 C  CA     . CYS J  2 304 ? 274.866 343.621 225.435 1.00 72.81  ? 304 CYS d CA     1 
ATOM   64415 C  C      . CYS J  2 304 ? 275.698 343.199 226.634 1.00 75.47  ? 304 CYS d C      1 
ATOM   64416 O  O      . CYS J  2 304 ? 275.162 342.636 227.592 1.00 77.22  ? 304 CYS d O      1 
ATOM   64417 C  CB     . CYS J  2 304 ? 273.802 344.642 225.842 1.00 73.30  ? 304 CYS d CB     1 
ATOM   64418 S  SG     . CYS J  2 304 ? 274.471 346.161 226.540 1.00 87.21  ? 304 CYS d SG     1 
ATOM   64419 H  H      . CYS J  2 304 ? 273.972 341.875 225.478 1.00 74.49  ? 304 CYS d H      1 
ATOM   64420 H  HA     . CYS J  2 304 ? 275.447 344.029 224.776 1.00 74.13  ? 304 CYS d HA     1 
ATOM   64421 H  HB2    . CYS J  2 304 ? 273.284 344.880 225.058 1.00 73.33  ? 304 CYS d HB2    1 
ATOM   64422 H  HB3    . CYS J  2 304 ? 273.225 344.240 226.509 1.00 73.23  ? 304 CYS d HB3    1 
ATOM   64423 H  HG     . CYS J  2 304 ? 275.149 346.698 225.708 1.00 82.51  ? 304 CYS d HG     1 
ATOM   64424 N  N      . ASP J  2 305 ? 276.996 343.464 226.582 1.00 78.91  ? 305 ASP d N      1 
ATOM   64425 C  CA     . ASP J  2 305 ? 277.898 342.980 227.619 1.00 80.33  ? 305 ASP d CA     1 
ATOM   64426 C  C      . ASP J  2 305 ? 277.715 343.803 228.890 1.00 75.39  ? 305 ASP d C      1 
ATOM   64427 O  O      . ASP J  2 305 ? 277.963 345.014 228.870 1.00 74.98  ? 305 ASP d O      1 
ATOM   64428 C  CB     . ASP J  2 305 ? 279.340 343.054 227.138 1.00 80.01  ? 305 ASP d CB     1 
ATOM   64429 C  CG     . ASP J  2 305 ? 280.314 342.432 228.115 1.00 80.11  ? 305 ASP d CG     1 
ATOM   64430 O  OD1    . ASP J  2 305 ? 279.861 341.905 229.153 1.00 81.32  ? 305 ASP d OD1    1 
ATOM   64431 O  OD2    . ASP J  2 305 ? 281.532 342.468 227.845 1.00 80.56  ? 305 ASP d OD2    1 
ATOM   64432 H  H      . ASP J  2 305 ? 277.380 343.917 225.960 1.00 78.60  ? 305 ASP d H      1 
ATOM   64433 H  HA     . ASP J  2 305 ? 277.695 342.055 227.804 1.00 80.16  ? 305 ASP d HA     1 
ATOM   64434 H  HB2    . ASP J  2 305 ? 279.416 342.573 226.298 1.00 80.70  ? 305 ASP d HB2    1 
ATOM   64435 H  HB3    . ASP J  2 305 ? 279.585 343.981 227.011 1.00 79.62  ? 305 ASP d HB3    1 
ATOM   64436 N  N      . PRO J  2 306 ? 277.287 343.199 230.004 1.00 72.05  ? 306 PRO d N      1 
ATOM   64437 C  CA     . PRO J  2 306 ? 277.062 344.001 231.220 1.00 70.00  ? 306 PRO d CA     1 
ATOM   64438 C  C      . PRO J  2 306 ? 278.300 344.725 231.718 1.00 71.59  ? 306 PRO d C      1 
ATOM   64439 O  O      . PRO J  2 306 ? 278.195 345.862 232.192 1.00 74.51  ? 306 PRO d O      1 
ATOM   64440 C  CB     . PRO J  2 306 ? 276.570 342.959 232.235 1.00 71.22  ? 306 PRO d CB     1 
ATOM   64441 C  CG     . PRO J  2 306 ? 276.022 341.851 231.414 1.00 74.11  ? 306 PRO d CG     1 
ATOM   64442 C  CD     . PRO J  2 306 ? 276.881 341.796 230.193 1.00 76.33  ? 306 PRO d CD     1 
ATOM   64443 H  HA     . PRO J  2 306 ? 276.359 344.648 231.064 1.00 72.96  ? 306 PRO d HA     1 
ATOM   64444 H  HB2    . PRO J  2 306 ? 277.317 342.651 232.771 1.00 72.28  ? 306 PRO d HB2    1 
ATOM   64445 H  HB3    . PRO J  2 306 ? 275.881 343.348 232.796 1.00 72.40  ? 306 PRO d HB3    1 
ATOM   64446 H  HG2    . PRO J  2 306 ? 276.078 341.020 231.910 1.00 74.04  ? 306 PRO d HG2    1 
ATOM   64447 H  HG3    . PRO J  2 306 ? 275.103 342.047 231.176 1.00 74.81  ? 306 PRO d HG3    1 
ATOM   64448 H  HD2    . PRO J  2 306 ? 277.656 341.235 230.350 1.00 76.12  ? 306 PRO d HD2    1 
ATOM   64449 H  HD3    . PRO J  2 306 ? 276.361 341.485 229.436 1.00 76.92  ? 306 PRO d HD3    1 
ATOM   64450 N  N      . ARG J  2 307 ? 279.476 344.101 231.624 1.00 73.18  ? 307 ARG d N      1 
ATOM   64451 C  CA     . ARG J  2 307 ? 280.677 344.710 232.187 1.00 72.84  ? 307 ARG d CA     1 
ATOM   64452 C  C      . ARG J  2 307 ? 281.083 345.984 231.461 1.00 69.81  ? 307 ARG d C      1 
ATOM   64453 O  O      . ARG J  2 307 ? 281.919 346.730 231.981 1.00 67.45  ? 307 ARG d O      1 
ATOM   64454 C  CB     . ARG J  2 307 ? 281.851 343.721 232.193 1.00 71.47  ? 307 ARG d CB     1 
ATOM   64455 C  CG     . ARG J  2 307 ? 281.851 342.670 231.097 1.00 73.45  ? 307 ARG d CG     1 
ATOM   64456 C  CD     . ARG J  2 307 ? 283.105 341.817 231.162 1.00 76.15  ? 307 ARG d CD     1 
ATOM   64457 N  NE     . ARG J  2 307 ? 282.863 340.444 230.736 1.00 84.17  ? 307 ARG d NE     1 
ATOM   64458 C  CZ     . ARG J  2 307 ? 282.910 340.023 229.479 1.00 87.35  ? 307 ARG d CZ     1 
ATOM   64459 N  NH1    . ARG J  2 307 ? 283.173 340.850 228.481 1.00 84.85  ? 307 ARG d NH1    1 
ATOM   64460 N  NH2    . ARG J  2 307 ? 282.687 338.738 229.217 1.00 87.48  ? 307 ARG d NH2    1 
ATOM   64461 H  H      . ARG J  2 307 ? 279.588 343.343 231.244 1.00 74.07  ? 307 ARG d H      1 
ATOM   64462 H  HA     . ARG J  2 307 ? 280.494 344.949 233.108 1.00 72.56  ? 307 ARG d HA     1 
ATOM   64463 H  HB2    . ARG J  2 307 ? 282.673 344.227 232.105 1.00 72.63  ? 307 ARG d HB2    1 
ATOM   64464 H  HB3    . ARG J  2 307 ? 281.849 343.253 233.041 1.00 72.37  ? 307 ARG d HB3    1 
ATOM   64465 H  HG2    . ARG J  2 307 ? 281.091 342.081 231.213 1.00 76.09  ? 307 ARG d HG2    1 
ATOM   64466 H  HG3    . ARG J  2 307 ? 281.820 343.107 230.234 1.00 75.42  ? 307 ARG d HG3    1 
ATOM   64467 H  HD2    . ARG J  2 307 ? 283.782 342.202 230.585 1.00 78.16  ? 307 ARG d HD2    1 
ATOM   64468 H  HD3    . ARG J  2 307 ? 283.423 341.794 232.078 1.00 75.91  ? 307 ARG d HD3    1 
ATOM   64469 H  HE     . ARG J  2 307 ? 282.644 339.872 231.340 1.00 82.63  ? 307 ARG d HE     1 
ATOM   64470 H  HH11   . ARG J  2 307 ? 283.319 341.683 228.635 1.00 83.61  ? 307 ARG d HH11   1 
ATOM   64471 H  HH12   . ARG J  2 307 ? 283.197 340.553 227.674 1.00 83.33  ? 307 ARG d HH12   1 
ATOM   64472 H  HH21   . ARG J  2 307 ? 282.516 338.192 229.859 1.00 85.42  ? 307 ARG d HH21   1 
ATOM   64473 H  HH22   . ARG J  2 307 ? 282.715 338.454 228.406 1.00 84.85  ? 307 ARG d HH22   1 
ATOM   64474 N  N      . ARG J  2 308 ? 280.519 346.253 230.283 1.00 70.89  ? 308 ARG d N      1 
ATOM   64475 C  CA     . ARG J  2 308 ? 280.730 347.546 229.645 1.00 71.21  ? 308 ARG d CA     1 
ATOM   64476 C  C      . ARG J  2 308 ? 280.127 348.679 230.463 1.00 67.34  ? 308 ARG d C      1 
ATOM   64477 O  O      . ARG J  2 308 ? 280.508 349.839 230.273 1.00 71.30  ? 308 ARG d O      1 
ATOM   64478 C  CB     . ARG J  2 308 ? 280.126 347.548 228.240 1.00 78.29  ? 308 ARG d CB     1 
ATOM   64479 C  CG     . ARG J  2 308 ? 280.661 346.455 227.330 1.00 77.44  ? 308 ARG d CG     1 
ATOM   64480 C  CD     . ARG J  2 308 ? 282.045 346.776 226.788 1.00 77.23  ? 308 ARG d CD     1 
ATOM   64481 N  NE     . ARG J  2 308 ? 282.037 347.930 225.895 1.00 84.32  ? 308 ARG d NE     1 
ATOM   64482 C  CZ     . ARG J  2 308 ? 282.388 349.161 226.242 1.00 85.14  ? 308 ARG d CZ     1 
ATOM   64483 N  NH1    . ARG J  2 308 ? 282.790 349.450 227.470 1.00 78.95  ? 308 ARG d NH1    1 
ATOM   64484 N  NH2    . ARG J  2 308 ? 282.336 350.130 225.333 1.00 90.00  ? 308 ARG d NH2    1 
ATOM   64485 H  H      . ARG J  2 308 ? 280.016 345.713 229.844 1.00 73.18  ? 308 ARG d H      1 
ATOM   64486 H  HA     . ARG J  2 308 ? 281.682 347.708 229.564 1.00 72.20  ? 308 ARG d HA     1 
ATOM   64487 H  HB2    . ARG J  2 308 ? 279.167 347.426 228.316 1.00 76.67  ? 308 ARG d HB2    1 
ATOM   64488 H  HB3    . ARG J  2 308 ? 280.316 348.402 227.823 1.00 78.33  ? 308 ARG d HB3    1 
ATOM   64489 H  HG2    . ARG J  2 308 ? 280.725 345.629 227.832 1.00 76.12  ? 308 ARG d HG2    1 
ATOM   64490 H  HG3    . ARG J  2 308 ? 280.058 346.343 226.578 1.00 78.02  ? 308 ARG d HG3    1 
ATOM   64491 H  HD2    . ARG J  2 308 ? 282.644 346.951 227.529 1.00 76.56  ? 308 ARG d HD2    1 
ATOM   64492 H  HD3    . ARG J  2 308 ? 282.364 346.013 226.282 1.00 78.26  ? 308 ARG d HD3    1 
ATOM   64493 H  HE     . ARG J  2 308 ? 281.675 347.826 225.121 1.00 83.43  ? 308 ARG d HE     1 
ATOM   64494 H  HH11   . ARG J  2 308 ? 282.830 348.837 228.071 1.00 77.71  ? 308 ARG d HH11   1 
ATOM   64495 H  HH12   . ARG J  2 308 ? 283.013 350.257 227.668 1.00 79.51  ? 308 ARG d HH12   1 
ATOM   64496 H  HH21   . ARG J  2 308 ? 282.076 349.955 224.532 1.00 87.81  ? 308 ARG d HH21   1 
ATOM   64497 H  HH22   . ARG J  2 308 ? 282.562 350.932 225.546 1.00 88.71  ? 308 ARG d HH22   1 
ATOM   64498 N  N      . GLY J  2 309 ? 279.198 348.368 231.364 1.00 63.87  ? 309 GLY d N      1 
ATOM   64499 C  CA     . GLY J  2 309 ? 278.561 349.372 232.192 1.00 66.03  ? 309 GLY d CA     1 
ATOM   64500 C  C      . GLY J  2 309 ? 278.386 348.915 233.625 1.00 69.17  ? 309 GLY d C      1 
ATOM   64501 O  O      . GLY J  2 309 ? 279.107 348.028 234.092 1.00 68.64  ? 309 GLY d O      1 
ATOM   64502 H  H      . GLY J  2 309 ? 278.921 347.568 231.514 1.00 68.54  ? 309 GLY d H      1 
ATOM   64503 H  HA2    . GLY J  2 309 ? 279.099 350.179 232.193 1.00 67.19  ? 309 GLY d HA2    1 
ATOM   64504 H  HA3    . GLY J  2 309 ? 277.687 349.584 231.828 1.00 67.47  ? 309 GLY d HA3    1 
ATOM   64505 N  N      . LYS J  2 310 ? 277.428 349.510 234.332 1.00 64.77  ? 310 LYS d N      1 
ATOM   64506 C  CA     . LYS J  2 310 ? 277.205 349.244 235.746 1.00 58.63  ? 310 LYS d CA     1 
ATOM   64507 C  C      . LYS J  2 310 ? 275.788 348.733 235.959 1.00 59.94  ? 310 LYS d C      1 
ATOM   64508 O  O      . LYS J  2 310 ? 274.836 349.278 235.393 1.00 64.37  ? 310 LYS d O      1 
ATOM   64509 C  CB     . LYS J  2 310 ? 277.422 350.507 236.582 1.00 60.48  ? 310 LYS d CB     1 
ATOM   64510 C  CG     . LYS J  2 310 ? 278.703 351.260 236.276 1.00 66.53  ? 310 LYS d CG     1 
ATOM   64511 C  CD     . LYS J  2 310 ? 278.724 352.596 236.997 1.00 70.23  ? 310 LYS d CD     1 
ATOM   64512 C  CE     . LYS J  2 310 ? 279.938 353.421 236.620 1.00 67.81  ? 310 LYS d CE     1 
ATOM   64513 N  NZ     . LYS J  2 310 ? 279.886 354.776 237.230 1.00 69.78  ? 310 LYS d NZ     1 
ATOM   64514 H  H      . LYS J  2 310 ? 276.884 350.088 234.004 1.00 66.18  ? 310 LYS d H      1 
ATOM   64515 H  HA     . LYS J  2 310 ? 277.824 348.564 236.052 1.00 61.48  ? 310 LYS d HA     1 
ATOM   64516 H  HB2    . LYS J  2 310 ? 276.681 351.112 236.424 1.00 62.49  ? 310 LYS d HB2    1 
ATOM   64517 H  HB3    . LYS J  2 310 ? 277.444 350.256 237.519 1.00 61.44  ? 310 LYS d HB3    1 
ATOM   64518 H  HG2    . LYS J  2 310 ? 279.464 350.739 236.575 1.00 67.28  ? 310 LYS d HG2    1 
ATOM   64519 H  HG3    . LYS J  2 310 ? 278.761 351.430 235.323 1.00 64.86  ? 310 LYS d HG3    1 
ATOM   64520 H  HD2    . LYS J  2 310 ? 277.931 353.099 236.757 1.00 68.54  ? 310 LYS d HD2    1 
ATOM   64521 H  HD3    . LYS J  2 310 ? 278.747 352.441 237.954 1.00 69.46  ? 310 LYS d HD3    1 
ATOM   64522 H  HE2    . LYS J  2 310 ? 280.739 352.975 236.938 1.00 67.44  ? 310 LYS d HE2    1 
ATOM   64523 H  HE3    . LYS J  2 310 ? 279.969 353.522 235.657 1.00 66.39  ? 310 LYS d HE3    1 
ATOM   64524 H  HZ1    . LYS J  2 310 ? 279.877 354.710 238.117 1.00 69.44  ? 310 LYS d HZ1    1 
ATOM   64525 H  HZ2    . LYS J  2 310 ? 279.149 355.199 236.964 1.00 69.23  ? 310 LYS d HZ2    1 
ATOM   64526 H  HZ3    . LYS J  2 310 ? 280.597 355.250 236.982 1.00 69.24  ? 310 LYS d HZ3    1 
ATOM   64527 N  N      . TYR J  2 311 ? 275.654 347.689 236.774 1.00 61.46  ? 311 TYR d N      1 
ATOM   64528 C  CA     . TYR J  2 311 ? 274.338 347.275 237.236 1.00 57.95  ? 311 TYR d CA     1 
ATOM   64529 C  C      . TYR J  2 311 ? 273.735 348.349 238.134 1.00 59.46  ? 311 TYR d C      1 
ATOM   64530 O  O      . TYR J  2 311 ? 274.446 349.093 238.814 1.00 66.38  ? 311 TYR d O      1 
ATOM   64531 C  CB     . TYR J  2 311 ? 274.426 345.958 238.006 1.00 57.26  ? 311 TYR d CB     1 
ATOM   64532 C  CG     . TYR J  2 311 ? 274.709 344.742 237.157 1.00 62.87  ? 311 TYR d CG     1 
ATOM   64533 C  CD1    . TYR J  2 311 ? 273.675 344.017 236.585 1.00 65.16  ? 311 TYR d CD1    1 
ATOM   64534 C  CD2    . TYR J  2 311 ? 276.008 344.307 236.944 1.00 65.56  ? 311 TYR d CD2    1 
ATOM   64535 C  CE1    . TYR J  2 311 ? 273.926 342.900 235.815 1.00 66.63  ? 311 TYR d CE1    1 
ATOM   64536 C  CE2    . TYR J  2 311 ? 276.269 343.191 236.175 1.00 67.29  ? 311 TYR d CE2    1 
ATOM   64537 C  CZ     . TYR J  2 311 ? 275.224 342.492 235.613 1.00 69.80  ? 311 TYR d CZ     1 
ATOM   64538 O  OH     . TYR J  2 311 ? 275.479 341.378 234.847 1.00 73.20  ? 311 TYR d OH     1 
ATOM   64539 H  H      . TYR J  2 311 ? 276.302 347.207 237.066 1.00 62.34  ? 311 TYR d H      1 
ATOM   64540 H  HA     . TYR J  2 311 ? 273.753 347.145 236.475 1.00 60.41  ? 311 TYR d HA     1 
ATOM   64541 H  HB2    . TYR J  2 311 ? 275.138 346.030 238.660 1.00 59.21  ? 311 TYR d HB2    1 
ATOM   64542 H  HB3    . TYR J  2 311 ? 273.581 345.810 238.457 1.00 58.66  ? 311 TYR d HB3    1 
ATOM   64543 H  HD1    . TYR J  2 311 ? 272.797 344.291 236.719 1.00 64.05  ? 311 TYR d HD1    1 
ATOM   64544 H  HD2    . TYR J  2 311 ? 276.715 344.777 237.322 1.00 64.86  ? 311 TYR d HD2    1 
ATOM   64545 H  HE1    . TYR J  2 311 ? 273.222 342.426 235.435 1.00 66.80  ? 311 TYR d HE1    1 
ATOM   64546 H  HE2    . TYR J  2 311 ? 277.145 342.912 236.037 1.00 67.98  ? 311 TYR d HE2    1 
ATOM   64547 H  HH     . TYR J  2 311 ? 274.757 340.994 234.652 1.00 72.36  ? 311 TYR d HH     1 
ATOM   64548 N  N      . MET J  2 312 ? 272.404 348.424 238.134 1.00 59.47  ? 312 MET d N      1 
ATOM   64549 C  CA     . MET J  2 312 ? 271.685 349.319 239.028 1.00 62.70  ? 312 MET d CA     1 
ATOM   64550 C  C      . MET J  2 312 ? 270.519 348.654 239.741 1.00 61.99  ? 312 MET d C      1 
ATOM   64551 O  O      . MET J  2 312 ? 269.964 349.258 240.665 1.00 65.52  ? 312 MET d O      1 
ATOM   64552 C  CB     . MET J  2 312 ? 271.164 350.545 238.261 1.00 56.75  ? 312 MET d CB     1 
ATOM   64553 C  CG     . MET J  2 312 ? 270.051 350.243 237.270 1.00 61.16  ? 312 MET d CG     1 
ATOM   64554 S  SD     . MET J  2 312 ? 269.544 351.691 236.324 1.00 84.66  ? 312 MET d SD     1 
ATOM   64555 C  CE     . MET J  2 312 ? 271.049 352.050 235.427 1.00 69.80  ? 312 MET d CE     1 
ATOM   64556 H  H      . MET J  2 312 ? 271.894 347.961 237.620 1.00 60.59  ? 312 MET d H      1 
ATOM   64557 H  HA     . MET J  2 312 ? 272.302 349.642 239.701 1.00 63.03  ? 312 MET d HA     1 
ATOM   64558 H  HB2    . MET J  2 312 ? 270.825 351.192 238.898 1.00 58.20  ? 312 MET d HB2    1 
ATOM   64559 H  HB3    . MET J  2 312 ? 271.902 350.930 237.767 1.00 60.02  ? 312 MET d HB3    1 
ATOM   64560 H  HG2    . MET J  2 312 ? 270.361 349.573 236.643 1.00 64.51  ? 312 MET d HG2    1 
ATOM   64561 H  HG3    . MET J  2 312 ? 269.275 349.918 237.751 1.00 61.51  ? 312 MET d HG3    1 
ATOM   64562 H  HE1    . MET J  2 312 ? 271.329 351.251 234.953 1.00 69.78  ? 312 MET d HE1    1 
ATOM   64563 H  HE2    . MET J  2 312 ? 271.734 352.319 236.057 1.00 68.95  ? 312 MET d HE2    1 
ATOM   64564 H  HE3    . MET J  2 312 ? 270.879 352.768 234.798 1.00 70.87  ? 312 MET d HE3    1 
ATOM   64565 N  N      . ALA J  2 313 ? 270.119 347.450 239.338 1.00 53.65  ? 313 ALA d N      1 
ATOM   64566 C  CA     . ALA J  2 313 ? 269.076 346.702 240.022 1.00 46.22  ? 313 ALA d CA     1 
ATOM   64567 C  C      . ALA J  2 313 ? 269.026 345.304 239.431 1.00 47.57  ? 313 ALA d C      1 
ATOM   64568 O  O      . ALA J  2 313 ? 269.102 345.143 238.212 1.00 57.65  ? 313 ALA d O      1 
ATOM   64569 C  CB     . ALA J  2 313 ? 267.713 347.388 239.890 1.00 53.43  ? 313 ALA d CB     1 
ATOM   64570 H  H      . ALA J  2 313 ? 270.447 347.037 238.660 1.00 55.86  ? 313 ALA d H      1 
ATOM   64571 H  HA     . ALA J  2 313 ? 269.295 346.630 240.963 1.00 49.61  ? 313 ALA d HA     1 
ATOM   64572 H  HB1    . ALA J  2 313 ? 267.754 348.257 240.319 1.00 55.79  ? 313 ALA d HB1    1 
ATOM   64573 H  HB2    . ALA J  2 313 ? 267.500 347.491 238.950 1.00 55.03  ? 313 ALA d HB2    1 
ATOM   64574 H  HB3    . ALA J  2 313 ? 267.045 346.837 240.325 1.00 54.99  ? 313 ALA d HB3    1 
ATOM   64575 N  N      . CYS J  2 314 ? 268.902 344.302 240.297 1.00 47.95  ? 314 CYS d N      1 
ATOM   64576 C  CA     . CYS J  2 314 ? 268.835 342.915 239.864 1.00 49.83  ? 314 CYS d CA     1 
ATOM   64577 C  C      . CYS J  2 314 ? 267.774 342.178 240.663 1.00 52.38  ? 314 CYS d C      1 
ATOM   64578 O  O      . CYS J  2 314 ? 267.634 342.390 241.871 1.00 58.67  ? 314 CYS d O      1 
ATOM   64579 C  CB     . CYS J  2 314 ? 270.187 342.214 240.028 1.00 48.55  ? 314 CYS d CB     1 
ATOM   64580 S  SG     . CYS J  2 314 ? 271.501 342.901 239.000 1.00 65.98  ? 314 CYS d SG     1 
ATOM   64581 H  H      . CYS J  2 314 ? 268.854 344.404 241.148 1.00 51.25  ? 314 CYS d H      1 
ATOM   64582 H  HA     . CYS J  2 314 ? 268.588 342.883 238.928 1.00 51.75  ? 314 CYS d HA     1 
ATOM   64583 H  HB2    . CYS J  2 314 ? 270.464 342.288 240.953 1.00 50.17  ? 314 CYS d HB2    1 
ATOM   64584 H  HB3    . CYS J  2 314 ? 270.081 341.281 239.789 1.00 49.88  ? 314 CYS d HB3    1 
ATOM   64585 H  HG     . CYS J  2 314 ? 271.616 344.067 239.256 1.00 59.31  ? 314 CYS d HG     1 
ATOM   64586 N  N      . CYS J  2 315 ? 267.026 341.316 239.979 1.00 50.07  ? 315 CYS d N      1 
ATOM   64587 C  CA     . CYS J  2 315 ? 266.044 340.444 240.605 1.00 44.06  ? 315 CYS d CA     1 
ATOM   64588 C  C      . CYS J  2 315 ? 266.389 338.999 240.284 1.00 44.87  ? 315 CYS d C      1 
ATOM   64589 O  O      . CYS J  2 315 ? 266.546 338.641 239.113 1.00 53.67  ? 315 CYS d O      1 
ATOM   64590 C  CB     . CYS J  2 315 ? 264.627 340.765 240.125 1.00 49.97  ? 315 CYS d CB     1 
ATOM   64591 S  SG     . CYS J  2 315 ? 263.990 342.359 240.686 1.00 73.00  ? 315 CYS d SG     1 
ATOM   64592 H  H      . CYS J  2 315 ? 267.073 341.218 239.128 1.00 52.68  ? 315 CYS d H      1 
ATOM   64593 H  HA     . CYS J  2 315 ? 266.074 340.563 241.565 1.00 48.68  ? 315 CYS d HA     1 
ATOM   64594 H  HB2    . CYS J  2 315 ? 264.622 340.768 239.156 1.00 52.37  ? 315 CYS d HB2    1 
ATOM   64595 H  HB3    . CYS J  2 315 ? 264.029 340.076 240.454 1.00 50.15  ? 315 CYS d HB3    1 
ATOM   64596 H  HG     . CYS J  2 315 ? 262.883 342.512 240.249 1.00 63.16  ? 315 CYS d HG     1 
ATOM   64597 N  N      . LEU J  2 316 ? 266.503 338.176 241.321 1.00 44.31  ? 316 LEU d N      1 
ATOM   64598 C  CA     . LEU J  2 316 ? 266.786 336.755 241.181 1.00 44.19  ? 316 LEU d CA     1 
ATOM   64599 C  C      . LEU J  2 316 ? 265.554 335.957 241.580 1.00 45.54  ? 316 LEU d C      1 
ATOM   64600 O  O      . LEU J  2 316 ? 265.013 336.148 242.673 1.00 51.98  ? 316 LEU d O      1 
ATOM   64601 C  CB     . LEU J  2 316 ? 267.983 336.349 242.042 1.00 50.72  ? 316 LEU d CB     1 
ATOM   64602 C  CG     . LEU J  2 316 ? 269.337 336.907 241.600 1.00 53.91  ? 316 LEU d CG     1 
ATOM   64603 C  CD1    . LEU J  2 316 ? 270.370 336.748 242.701 1.00 54.00  ? 316 LEU d CD1    1 
ATOM   64604 C  CD2    . LEU J  2 316 ? 269.807 336.218 240.331 1.00 54.33  ? 316 LEU d CD2    1 
ATOM   64605 H  H      . LEU J  2 316 ? 266.422 338.427 242.138 1.00 47.76  ? 316 LEU d H      1 
ATOM   64606 H  HA     . LEU J  2 316 ? 266.990 336.555 240.256 1.00 46.22  ? 316 LEU d HA     1 
ATOM   64607 H  HB2    . LEU J  2 316 ? 267.824 336.656 242.948 1.00 50.38  ? 316 LEU d HB2    1 
ATOM   64608 H  HB3    . LEU J  2 316 ? 268.051 335.382 242.035 1.00 51.02  ? 316 LEU d HB3    1 
ATOM   64609 H  HG     . LEU J  2 316 ? 269.242 337.853 241.410 1.00 51.95  ? 316 LEU d HG     1 
ATOM   64610 H  HD11   . LEU J  2 316 ? 270.452 335.808 242.923 1.00 52.64  ? 316 LEU d HD11   1 
ATOM   64611 H  HD12   . LEU J  2 316 ? 271.220 337.090 242.385 1.00 54.28  ? 316 LEU d HD12   1 
ATOM   64612 H  HD13   . LEU J  2 316 ? 270.080 337.248 243.479 1.00 52.82  ? 316 LEU d HD13   1 
ATOM   64613 H  HD21   . LEU J  2 316 ? 270.660 336.595 240.067 1.00 55.03  ? 316 LEU d HD21   1 
ATOM   64614 H  HD22   . LEU J  2 316 ? 269.150 336.359 239.632 1.00 53.50  ? 316 LEU d HD22   1 
ATOM   64615 H  HD23   . LEU J  2 316 ? 269.905 335.269 240.508 1.00 53.68  ? 316 LEU d HD23   1 
ATOM   64616 N  N      . LEU J  2 317 ? 265.120 335.063 240.696 1.00 40.17  ? 317 LEU d N      1 
ATOM   64617 C  CA     . LEU J  2 317 ? 263.909 334.270 240.890 1.00 38.95  ? 317 LEU d CA     1 
ATOM   64618 C  C      . LEU J  2 317 ? 264.292 332.795 240.825 1.00 42.51  ? 317 LEU d C      1 
ATOM   64619 O  O      . LEU J  2 317 ? 264.433 332.229 239.738 1.00 46.52  ? 317 LEU d O      1 
ATOM   64620 C  CB     . LEU J  2 317 ? 262.860 334.622 239.843 1.00 41.40  ? 317 LEU d CB     1 
ATOM   64621 C  CG     . LEU J  2 317 ? 262.572 336.117 239.696 1.00 44.85  ? 317 LEU d CG     1 
ATOM   64622 C  CD1    . LEU J  2 317 ? 261.556 336.355 238.598 1.00 47.89  ? 317 LEU d CD1    1 
ATOM   64623 C  CD2    . LEU J  2 317 ? 262.089 336.711 241.007 1.00 47.96  ? 317 LEU d CD2    1 
ATOM   64624 H  H      . LEU J  2 317 ? 265.519 334.896 239.955 1.00 43.04  ? 317 LEU d H      1 
ATOM   64625 H  HA     . LEU J  2 317 ? 263.540 334.449 241.767 1.00 41.06  ? 317 LEU d HA     1 
ATOM   64626 H  HB2    . LEU J  2 317 ? 263.162 334.296 238.983 1.00 43.19  ? 317 LEU d HB2    1 
ATOM   64627 H  HB3    . LEU J  2 317 ? 262.028 334.188 240.083 1.00 44.18  ? 317 LEU d HB3    1 
ATOM   64628 H  HG     . LEU J  2 317 ? 263.390 336.572 239.448 1.00 45.09  ? 317 LEU d HG     1 
ATOM   64629 H  HD11   . LEU J  2 317 ? 261.382 337.307 238.533 1.00 48.77  ? 317 LEU d HD11   1 
ATOM   64630 H  HD12   . LEU J  2 317 ? 261.917 336.026 237.761 1.00 47.99  ? 317 LEU d HD12   1 
ATOM   64631 H  HD13   . LEU J  2 317 ? 260.740 335.882 238.819 1.00 49.60  ? 317 LEU d HD13   1 
ATOM   64632 H  HD21   . LEU J  2 317 ? 261.333 336.192 241.325 1.00 47.67  ? 317 LEU d HD21   1 
ATOM   64633 H  HD22   . LEU J  2 317 ? 261.820 337.630 240.855 1.00 49.00  ? 317 LEU d HD22   1 
ATOM   64634 H  HD23   . LEU J  2 317 ? 262.810 336.678 241.654 1.00 48.29  ? 317 LEU d HD23   1 
ATOM   64635 N  N      . TYR J  2 318 ? 264.454 332.178 241.989 1.00 43.58  ? 318 TYR d N      1 
ATOM   64636 C  CA     . TYR J  2 318 ? 264.864 330.787 242.079 1.00 44.63  ? 318 TYR d CA     1 
ATOM   64637 C  C      . TYR J  2 318 ? 263.652 329.864 242.103 1.00 42.92  ? 318 TYR d C      1 
ATOM   64638 O  O      . TYR J  2 318 ? 262.577 330.226 242.586 1.00 44.78  ? 318 TYR d O      1 
ATOM   64639 C  CB     . TYR J  2 318 ? 265.715 330.559 243.329 1.00 45.65  ? 318 TYR d CB     1 
ATOM   64640 C  CG     . TYR J  2 318 ? 267.104 331.145 243.236 1.00 42.60  ? 318 TYR d CG     1 
ATOM   64641 C  CD1    . TYR J  2 318 ? 268.135 330.435 242.643 1.00 44.78  ? 318 TYR d CD1    1 
ATOM   64642 C  CD2    . TYR J  2 318 ? 267.384 332.405 243.742 1.00 47.71  ? 318 TYR d CD2    1 
ATOM   64643 C  CE1    . TYR J  2 318 ? 269.404 330.963 242.554 1.00 49.69  ? 318 TYR d CE1    1 
ATOM   64644 C  CE2    . TYR J  2 318 ? 268.651 332.940 243.659 1.00 51.82  ? 318 TYR d CE2    1 
ATOM   64645 C  CZ     . TYR J  2 318 ? 269.657 332.215 243.064 1.00 53.76  ? 318 TYR d CZ     1 
ATOM   64646 O  OH     . TYR J  2 318 ? 270.923 332.744 242.978 1.00 63.69  ? 318 TYR d OH     1 
ATOM   64647 H  H      . TYR J  2 318 ? 264.327 332.551 242.753 1.00 44.35  ? 318 TYR d H      1 
ATOM   64648 H  HA     . TYR J  2 318 ? 265.397 330.563 241.302 1.00 44.96  ? 318 TYR d HA     1 
ATOM   64649 H  HB2    . TYR J  2 318 ? 265.271 330.970 244.086 1.00 44.83  ? 318 TYR d HB2    1 
ATOM   64650 H  HB3    . TYR J  2 318 ? 265.805 329.607 243.476 1.00 45.84  ? 318 TYR d HB3    1 
ATOM   64651 H  HD1    . TYR J  2 318 ? 267.966 329.589 242.298 1.00 46.53  ? 318 TYR d HD1    1 
ATOM   64652 H  HD2    . TYR J  2 318 ? 266.707 332.897 244.144 1.00 47.71  ? 318 TYR d HD2    1 
ATOM   64653 H  HE1    . TYR J  2 318 ? 270.085 330.475 242.153 1.00 53.83  ? 318 TYR d HE1    1 
ATOM   64654 H  HE2    . TYR J  2 318 ? 268.825 333.786 244.002 1.00 52.36  ? 318 TYR d HE2    1 
ATOM   64655 H  HH     . TYR J  2 318 ? 271.429 332.214 242.569 1.00 62.96  ? 318 TYR d HH     1 
ATOM   64656 N  N      . ARG J  2 319 ? 263.843 328.659 241.571 1.00 40.29  ? 319 ARG d N      1 
ATOM   64657 C  CA     . ARG J  2 319 ? 262.793 327.658 241.486 1.00 41.83  ? 319 ARG d CA     1 
ATOM   64658 C  C      . ARG J  2 319 ? 263.334 326.304 241.923 1.00 52.04  ? 319 ARG d C      1 
ATOM   64659 O  O      . ARG J  2 319 ? 264.544 326.071 241.944 1.00 58.22  ? 319 ARG d O      1 
ATOM   64660 C  CB     . ARG J  2 319 ? 262.232 327.547 240.064 1.00 46.45  ? 319 ARG d CB     1 
ATOM   64661 C  CG     . ARG J  2 319 ? 261.651 328.836 239.517 1.00 47.53  ? 319 ARG d CG     1 
ATOM   64662 C  CD     . ARG J  2 319 ? 261.061 328.629 238.131 1.00 50.35  ? 319 ARG d CD     1 
ATOM   64663 N  NE     . ARG J  2 319 ? 259.936 327.702 238.147 1.00 50.35  ? 319 ARG d NE     1 
ATOM   64664 C  CZ     . ARG J  2 319 ? 259.268 327.316 237.069 1.00 52.59  ? 319 ARG d CZ     1 
ATOM   64665 N  NH1    . ARG J  2 319 ? 259.599 327.742 235.861 1.00 56.35  ? 319 ARG d NH1    1 
ATOM   64666 N  NH2    . ARG J  2 319 ? 258.243 326.482 237.206 1.00 54.31  ? 319 ARG d NH2    1 
ATOM   64667 H  H      . ARG J  2 319 ? 264.593 328.394 241.249 1.00 43.78  ? 319 ARG d H      1 
ATOM   64668 H  HA     . ARG J  2 319 ? 262.070 327.905 242.078 1.00 43.09  ? 319 ARG d HA     1 
ATOM   64669 H  HB2    . ARG J  2 319 ? 262.949 327.272 239.473 1.00 47.00  ? 319 ARG d HB2    1 
ATOM   64670 H  HB3    . ARG J  2 319 ? 261.531 326.878 240.061 1.00 48.01  ? 319 ARG d HB3    1 
ATOM   64671 H  HG2    . ARG J  2 319 ? 260.947 329.146 240.106 1.00 47.25  ? 319 ARG d HG2    1 
ATOM   64672 H  HG3    . ARG J  2 319 ? 262.355 329.501 239.453 1.00 47.30  ? 319 ARG d HG3    1 
ATOM   64673 H  HD2    . ARG J  2 319 ? 260.744 329.480 237.791 1.00 51.00  ? 319 ARG d HD2    1 
ATOM   64674 H  HD3    . ARG J  2 319 ? 261.743 328.267 237.545 1.00 49.80  ? 319 ARG d HD3    1 
ATOM   64675 H  HE     . ARG J  2 319 ? 259.775 327.285 238.881 1.00 50.86  ? 319 ARG d HE     1 
ATOM   64676 H  HH11   . ARG J  2 319 ? 260.260 328.281 235.758 1.00 54.60  ? 319 ARG d HH11   1 
ATOM   64677 H  HH12   . ARG J  2 319 ? 259.151 327.476 235.176 1.00 56.73  ? 319 ARG d HH12   1 
ATOM   64678 H  HH21   . ARG J  2 319 ? 258.021 326.200 237.987 1.00 54.57  ? 319 ARG d HH21   1 
ATOM   64679 H  HH22   . ARG J  2 319 ? 257.803 326.224 236.514 1.00 55.95  ? 319 ARG d HH22   1 
ATOM   64680 N  N      . GLY J  2 320 ? 262.414 325.410 242.273 1.00 57.24  ? 320 GLY d N      1 
ATOM   64681 C  CA     . GLY J  2 320 ? 262.795 324.053 242.602 1.00 58.72  ? 320 GLY d CA     1 
ATOM   64682 C  C      . GLY J  2 320 ? 263.373 323.918 244.003 1.00 62.10  ? 320 GLY d C      1 
ATOM   64683 O  O      . GLY J  2 320 ? 263.117 324.718 244.907 1.00 60.22  ? 320 GLY d O      1 
ATOM   64684 H  H      . GLY J  2 320 ? 261.571 325.568 242.328 1.00 55.00  ? 320 GLY d H      1 
ATOM   64685 H  HA2    . GLY J  2 320 ? 262.020 323.476 242.534 1.00 57.29  ? 320 GLY d HA2    1 
ATOM   64686 H  HA3    . GLY J  2 320 ? 263.463 323.749 241.968 1.00 57.09  ? 320 GLY d HA3    1 
ATOM   64687 N  N      . ASP J  2 321 ? 264.172 322.864 244.169 1.00 68.58  ? 321 ASP d N      1 
ATOM   64688 C  CA     . ASP J  2 321 ? 264.808 322.569 245.446 1.00 68.80  ? 321 ASP d CA     1 
ATOM   64689 C  C      . ASP J  2 321 ? 265.957 323.533 245.695 1.00 60.62  ? 321 ASP d C      1 
ATOM   64690 O  O      . ASP J  2 321 ? 267.111 323.236 245.366 1.00 61.45  ? 321 ASP d O      1 
ATOM   64691 C  CB     . ASP J  2 321 ? 265.309 321.124 245.471 1.00 75.00  ? 321 ASP d CB     1 
ATOM   64692 C  CG     . ASP J  2 321 ? 264.192 320.117 245.289 1.00 87.13  ? 321 ASP d CG     1 
ATOM   64693 O  OD1    . ASP J  2 321 ? 263.024 320.540 245.157 1.00 86.97  ? 321 ASP d OD1    1 
ATOM   64694 O  OD2    . ASP J  2 321 ? 264.481 318.902 245.275 1.00 93.08  ? 321 ASP d OD2    1 
ATOM   64695 H  H      . ASP J  2 321 ? 264.361 322.301 243.548 1.00 68.98  ? 321 ASP d H      1 
ATOM   64696 H  HA     . ASP J  2 321 ? 264.161 322.678 246.162 1.00 70.07  ? 321 ASP d HA     1 
ATOM   64697 H  HB2    . ASP J  2 321 ? 265.945 321.000 244.750 1.00 74.59  ? 321 ASP d HB2    1 
ATOM   64698 H  HB3    . ASP J  2 321 ? 265.739 320.950 246.323 1.00 74.00  ? 321 ASP d HB3    1 
ATOM   64699 N  N      . VAL J  2 322 ? 265.648 324.689 246.274 1.00 56.07  ? 322 VAL d N      1 
ATOM   64700 C  CA     . VAL J  2 322 ? 266.622 325.740 246.529 1.00 55.95  ? 322 VAL d CA     1 
ATOM   64701 C  C      . VAL J  2 322 ? 266.608 326.059 248.016 1.00 56.23  ? 322 VAL d C      1 
ATOM   64702 O  O      . VAL J  2 322 ? 265.540 326.274 248.600 1.00 57.70  ? 322 VAL d O      1 
ATOM   64703 C  CB     . VAL J  2 322 ? 266.322 326.996 245.695 1.00 56.96  ? 322 VAL d CB     1 
ATOM   64704 C  CG1    . VAL J  2 322 ? 267.221 328.145 246.116 1.00 61.12  ? 322 VAL d CG1    1 
ATOM   64705 C  CG2    . VAL J  2 322 ? 266.495 326.692 244.222 1.00 53.72  ? 322 VAL d CG2    1 
ATOM   64706 H  H      . VAL J  2 322 ? 264.854 324.894 246.531 1.00 59.43  ? 322 VAL d H      1 
ATOM   64707 H  HA     . VAL J  2 322 ? 267.505 325.420 246.293 1.00 58.04  ? 322 VAL d HA     1 
ATOM   64708 H  HB     . VAL J  2 322 ? 265.402 327.261 245.841 1.00 56.07  ? 322 VAL d HB     1 
ATOM   64709 H  HG11   . VAL J  2 322 ? 267.203 328.825 245.425 1.00 57.67  ? 322 VAL d HG11   1 
ATOM   64710 H  HG12   . VAL J  2 322 ? 266.895 328.514 246.951 1.00 58.78  ? 322 VAL d HG12   1 
ATOM   64711 H  HG13   . VAL J  2 322 ? 268.125 327.813 246.229 1.00 58.59  ? 322 VAL d HG13   1 
ATOM   64712 H  HG21   . VAL J  2 322 ? 266.250 327.475 243.706 1.00 53.02  ? 322 VAL d HG21   1 
ATOM   64713 H  HG22   . VAL J  2 322 ? 267.422 326.461 244.056 1.00 54.88  ? 322 VAL d HG22   1 
ATOM   64714 H  HG23   . VAL J  2 322 ? 265.921 325.947 243.988 1.00 55.32  ? 322 VAL d HG23   1 
ATOM   64715 N  N      . VAL J  2 323 ? 267.789 326.084 248.620 1.00 57.05  ? 323 VAL d N      1 
ATOM   64716 C  CA     . VAL J  2 323 ? 267.944 326.422 250.032 1.00 54.39  ? 323 VAL d CA     1 
ATOM   64717 C  C      . VAL J  2 323 ? 268.258 327.911 250.123 1.00 53.75  ? 323 VAL d C      1 
ATOM   64718 O  O      . VAL J  2 323 ? 269.237 328.362 249.507 1.00 61.30  ? 323 VAL d O      1 
ATOM   64719 C  CB     . VAL J  2 323 ? 269.049 325.586 250.689 1.00 57.73  ? 323 VAL d CB     1 
ATOM   64720 C  CG1    . VAL J  2 323 ? 269.241 326.005 252.138 1.00 56.04  ? 323 VAL d CG1    1 
ATOM   64721 C  CG2    . VAL J  2 323 ? 268.723 324.099 250.592 1.00 57.95  ? 323 VAL d CG2    1 
ATOM   64722 H  H      . VAL J  2 323 ? 268.532 325.904 248.226 1.00 57.79  ? 323 VAL d H      1 
ATOM   64723 H  HA     . VAL J  2 323 ? 267.112 326.236 250.491 1.00 55.38  ? 323 VAL d HA     1 
ATOM   64724 H  HB     . VAL J  2 323 ? 269.882 325.740 250.218 1.00 57.01  ? 323 VAL d HB     1 
ATOM   64725 H  HG11   . VAL J  2 323 ? 268.459 326.497 252.434 1.00 55.46  ? 323 VAL d HG11   1 
ATOM   64726 H  HG12   . VAL J  2 323 ? 269.359 325.213 252.684 1.00 56.13  ? 323 VAL d HG12   1 
ATOM   64727 H  HG13   . VAL J  2 323 ? 270.029 326.566 252.200 1.00 56.06  ? 323 VAL d HG13   1 
ATOM   64728 H  HG21   . VAL J  2 323 ? 269.546 323.609 250.442 1.00 57.25  ? 323 VAL d HG21   1 
ATOM   64729 H  HG22   . VAL J  2 323 ? 268.113 323.950 249.853 1.00 57.12  ? 323 VAL d HG22   1 
ATOM   64730 H  HG23   . VAL J  2 323 ? 268.313 323.806 251.420 1.00 58.21  ? 323 VAL d HG23   1 
ATOM   64731 N  N      . PRO J  2 324 ? 267.471 328.704 250.857 1.00 49.53  ? 324 PRO d N      1 
ATOM   64732 C  CA     . PRO J  2 324 ? 267.739 330.151 250.903 1.00 55.39  ? 324 PRO d CA     1 
ATOM   64733 C  C      . PRO J  2 324 ? 269.114 330.501 251.442 1.00 56.39  ? 324 PRO d C      1 
ATOM   64734 O  O      . PRO J  2 324 ? 269.651 331.560 251.093 1.00 59.23  ? 324 PRO d O      1 
ATOM   64735 C  CB     . PRO J  2 324 ? 266.620 330.685 251.808 1.00 60.19  ? 324 PRO d CB     1 
ATOM   64736 C  CG     . PRO J  2 324 ? 266.160 329.503 252.594 1.00 56.68  ? 324 PRO d CG     1 
ATOM   64737 C  CD     . PRO J  2 324 ? 266.304 328.338 251.677 1.00 54.59  ? 324 PRO d CD     1 
ATOM   64738 H  HA     . PRO J  2 324 ? 267.640 330.534 250.019 1.00 56.08  ? 324 PRO d HA     1 
ATOM   64739 H  HB2    . PRO J  2 324 ? 266.972 331.373 252.392 1.00 59.66  ? 324 PRO d HB2    1 
ATOM   64740 H  HB3    . PRO J  2 324 ? 265.900 331.034 251.260 1.00 58.12  ? 324 PRO d HB3    1 
ATOM   64741 H  HG2    . PRO J  2 324 ? 266.723 329.392 253.375 1.00 56.07  ? 324 PRO d HG2    1 
ATOM   64742 H  HG3    . PRO J  2 324 ? 265.233 329.620 252.854 1.00 55.48  ? 324 PRO d HG3    1 
ATOM   64743 H  HD2    . PRO J  2 324 ? 266.479 327.531 252.184 1.00 55.57  ? 324 PRO d HD2    1 
ATOM   64744 H  HD3    . PRO J  2 324 ? 265.516 328.247 251.120 1.00 54.99  ? 324 PRO d HD3    1 
ATOM   64745 N  N      . LYS J  2 325 ? 269.701 329.652 252.288 1.00 54.12  ? 325 LYS d N      1 
ATOM   64746 C  CA     . LYS J  2 325 ? 271.030 329.942 252.818 1.00 56.15  ? 325 LYS d CA     1 
ATOM   64747 C  C      . LYS J  2 325 ? 272.056 330.040 251.698 1.00 59.48  ? 325 LYS d C      1 
ATOM   64748 O  O      . LYS J  2 325 ? 272.895 330.948 251.692 1.00 62.61  ? 325 LYS d O      1 
ATOM   64749 C  CB     . LYS J  2 325 ? 271.436 328.868 253.827 1.00 60.20  ? 325 LYS d CB     1 
ATOM   64750 C  CG     . LYS J  2 325 ? 272.895 328.916 254.263 1.00 66.78  ? 325 LYS d CG     1 
ATOM   64751 C  CD     . LYS J  2 325 ? 273.283 330.285 254.795 1.00 70.95  ? 325 LYS d CD     1 
ATOM   64752 C  CE     . LYS J  2 325 ? 274.645 330.252 255.470 1.00 71.42  ? 325 LYS d CE     1 
ATOM   64753 N  NZ     . LYS J  2 325 ? 275.705 329.686 254.589 1.00 67.14  ? 325 LYS d NZ     1 
ATOM   64754 H  H      . LYS J  2 325 ? 269.359 328.912 252.560 1.00 55.69  ? 325 LYS d H      1 
ATOM   64755 H  HA     . LYS J  2 325 ? 271.008 330.796 253.276 1.00 57.55  ? 325 LYS d HA     1 
ATOM   64756 H  HB2    . LYS J  2 325 ? 270.891 328.974 254.621 1.00 60.73  ? 325 LYS d HB2    1 
ATOM   64757 H  HB3    . LYS J  2 325 ? 271.276 327.997 253.433 1.00 59.72  ? 325 LYS d HB3    1 
ATOM   64758 H  HG2    . LYS J  2 325 ? 273.035 328.269 254.971 1.00 65.58  ? 325 LYS d HG2    1 
ATOM   64759 H  HG3    . LYS J  2 325 ? 273.467 328.709 253.508 1.00 65.45  ? 325 LYS d HG3    1 
ATOM   64760 H  HD2    . LYS J  2 325 ? 273.323 330.917 254.061 1.00 66.33  ? 325 LYS d HD2    1 
ATOM   64761 H  HD3    . LYS J  2 325 ? 272.626 330.569 255.448 1.00 68.71  ? 325 LYS d HD3    1 
ATOM   64762 H  HE2    . LYS J  2 325 ? 274.902 331.156 255.707 1.00 70.73  ? 325 LYS d HE2    1 
ATOM   64763 H  HE3    . LYS J  2 325 ? 274.590 329.701 256.266 1.00 69.49  ? 325 LYS d HE3    1 
ATOM   64764 H  HZ1    . LYS J  2 325 ? 275.746 330.144 253.827 1.00 67.08  ? 325 LYS d HZ1    1 
ATOM   64765 H  HZ2    . LYS J  2 325 ? 276.495 329.733 254.997 1.00 67.88  ? 325 LYS d HZ2    1 
ATOM   64766 H  HZ3    . LYS J  2 325 ? 275.525 328.834 254.406 1.00 66.66  ? 325 LYS d HZ3    1 
ATOM   64767 N  N      . ASP J  2 326 ? 272.002 329.116 250.738 1.00 58.17  ? 326 ASP d N      1 
ATOM   64768 C  CA     . ASP J  2 326 ? 272.930 329.170 249.616 1.00 55.58  ? 326 ASP d CA     1 
ATOM   64769 C  C      . ASP J  2 326 ? 272.728 330.443 248.806 1.00 56.53  ? 326 ASP d C      1 
ATOM   64770 O  O      . ASP J  2 326 ? 273.698 331.054 248.341 1.00 64.25  ? 326 ASP d O      1 
ATOM   64771 C  CB     . ASP J  2 326 ? 272.755 327.935 248.735 1.00 64.54  ? 326 ASP d CB     1 
ATOM   64772 C  CG     . ASP J  2 326 ? 273.020 326.644 249.483 1.00 73.26  ? 326 ASP d CG     1 
ATOM   64773 O  OD1    . ASP J  2 326 ? 273.279 326.706 250.703 1.00 74.54  ? 326 ASP d OD1    1 
ATOM   64774 O  OD2    . ASP J  2 326 ? 272.973 325.568 248.851 1.00 71.11  ? 326 ASP d OD2    1 
ATOM   64775 H  H      . ASP J  2 326 ? 271.448 328.460 250.714 1.00 60.46  ? 326 ASP d H      1 
ATOM   64776 H  HA     . ASP J  2 326 ? 273.837 329.172 249.957 1.00 59.47  ? 326 ASP d HA     1 
ATOM   64777 H  HB2    . ASP J  2 326 ? 271.843 327.910 248.407 1.00 62.15  ? 326 ASP d HB2    1 
ATOM   64778 H  HB3    . ASP J  2 326 ? 273.376 327.985 247.992 1.00 65.09  ? 326 ASP d HB3    1 
ATOM   64779 N  N      . VAL J  2 327 ? 271.474 330.859 248.629 1.00 53.50  ? 327 VAL d N      1 
ATOM   64780 C  CA     . VAL J  2 327 ? 271.198 332.099 247.912 1.00 52.55  ? 327 VAL d CA     1 
ATOM   64781 C  C      . VAL J  2 327 ? 271.866 333.273 248.614 1.00 57.29  ? 327 VAL d C      1 
ATOM   64782 O  O      . VAL J  2 327 ? 272.473 334.137 247.971 1.00 64.37  ? 327 VAL d O      1 
ATOM   64783 C  CB     . VAL J  2 327 ? 269.679 332.311 247.778 1.00 55.91  ? 327 VAL d CB     1 
ATOM   64784 C  CG1    . VAL J  2 327 ? 269.393 333.621 247.065 1.00 57.32  ? 327 VAL d CG1    1 
ATOM   64785 C  CG2    . VAL J  2 327 ? 269.037 331.139 247.045 1.00 51.42  ? 327 VAL d CG2    1 
ATOM   64786 H  H      . VAL J  2 327 ? 270.776 330.446 248.911 1.00 56.55  ? 327 VAL d H      1 
ATOM   64787 H  HA     . VAL J  2 327 ? 271.570 332.037 247.020 1.00 54.87  ? 327 VAL d HA     1 
ATOM   64788 H  HB     . VAL J  2 327 ? 269.290 332.361 248.663 1.00 57.10  ? 327 VAL d HB     1 
ATOM   64789 H  HG11   . VAL J  2 327 ? 268.585 333.529 246.538 1.00 54.48  ? 327 VAL d HG11   1 
ATOM   64790 H  HG12   . VAL J  2 327 ? 270.143 333.833 246.489 1.00 56.15  ? 327 VAL d HG12   1 
ATOM   64791 H  HG13   . VAL J  2 327 ? 269.275 334.318 247.728 1.00 57.25  ? 327 VAL d HG13   1 
ATOM   64792 H  HG21   . VAL J  2 327 ? 269.665 330.403 247.004 1.00 54.18  ? 327 VAL d HG21   1 
ATOM   64793 H  HG22   . VAL J  2 327 ? 268.241 330.866 247.526 1.00 52.88  ? 327 VAL d HG22   1 
ATOM   64794 H  HG23   . VAL J  2 327 ? 268.799 331.414 246.147 1.00 51.96  ? 327 VAL d HG23   1 
ATOM   64795 N  N      . ASN J  2 328 ? 271.768 333.321 249.944 1.00 57.09  ? 328 ASN d N      1 
ATOM   64796 C  CA     . ASN J  2 328 ? 272.434 334.378 250.697 1.00 57.02  ? 328 ASN d CA     1 
ATOM   64797 C  C      . ASN J  2 328 ? 273.939 334.338 250.468 1.00 57.37  ? 328 ASN d C      1 
ATOM   64798 O  O      . ASN J  2 328 ? 274.570 335.370 250.212 1.00 60.16  ? 328 ASN d O      1 
ATOM   64799 C  CB     . ASN J  2 328 ? 272.104 334.237 252.184 1.00 63.16  ? 328 ASN d CB     1 
ATOM   64800 C  CG     . ASN J  2 328 ? 272.988 335.100 253.071 1.00 68.16  ? 328 ASN d CG     1 
ATOM   64801 O  OD1    . ASN J  2 328 ? 274.204 334.919 253.128 1.00 65.27  ? 328 ASN d OD1    1 
ATOM   64802 N  ND2    . ASN J  2 328 ? 272.373 336.029 253.790 1.00 68.97  ? 328 ASN d ND2    1 
ATOM   64803 H  H      . ASN J  2 328 ? 271.329 332.761 250.425 1.00 58.36  ? 328 ASN d H      1 
ATOM   64804 H  HA     . ASN J  2 328 ? 272.107 335.240 250.397 1.00 59.04  ? 328 ASN d HA     1 
ATOM   64805 H  HB2    . ASN J  2 328 ? 271.183 334.511 252.322 1.00 62.62  ? 328 ASN d HB2    1 
ATOM   64806 H  HB3    . ASN J  2 328 ? 272.216 333.311 252.449 1.00 61.93  ? 328 ASN d HB3    1 
ATOM   64807 H  HD21   . ASN J  2 328 ? 272.830 336.536 254.314 1.00 67.80  ? 328 ASN d HD21   1 
ATOM   64808 H  HD22   . ASN J  2 328 ? 271.521 336.124 253.739 1.00 66.54  ? 328 ASN d HD22   1 
ATOM   64809 N  N      . ALA J  2 329 ? 274.532 333.147 250.552 1.00 60.66  ? 329 ALA d N      1 
ATOM   64810 C  CA     . ALA J  2 329 ? 275.969 333.022 250.336 1.00 58.30  ? 329 ALA d CA     1 
ATOM   64811 C  C      . ALA J  2 329 ? 276.336 333.333 248.891 1.00 57.64  ? 329 ALA d C      1 
ATOM   64812 O  O      . ALA J  2 329 ? 277.327 334.023 248.628 1.00 59.62  ? 329 ALA d O      1 
ATOM   64813 C  CB     . ALA J  2 329 ? 276.431 331.617 250.719 1.00 58.46  ? 329 ALA d CB     1 
ATOM   64814 H  H      . ALA J  2 329 ? 274.129 332.407 250.723 1.00 60.50  ? 329 ALA d H      1 
ATOM   64815 H  HA     . ALA J  2 329 ? 276.430 333.656 250.905 1.00 59.31  ? 329 ALA d HA     1 
ATOM   64816 H  HB1    . ALA J  2 329 ? 276.221 331.463 251.653 1.00 60.27  ? 329 ALA d HB1    1 
ATOM   64817 H  HB2    . ALA J  2 329 ? 277.387 331.544 250.578 1.00 58.36  ? 329 ALA d HB2    1 
ATOM   64818 H  HB3    . ALA J  2 329 ? 275.963 330.971 250.167 1.00 58.70  ? 329 ALA d HB3    1 
ATOM   64819 N  N      . ALA J  2 330 ? 275.540 332.840 247.941 1.00 58.42  ? 330 ALA d N      1 
ATOM   64820 C  CA     . ALA J  2 330 ? 275.893 332.980 246.532 1.00 55.99  ? 330 ALA d CA     1 
ATOM   64821 C  C      . ALA J  2 330 ? 275.886 334.439 246.093 1.00 57.40  ? 330 ALA d C      1 
ATOM   64822 O  O      . ALA J  2 330 ? 276.756 334.866 245.326 1.00 64.11  ? 330 ALA d O      1 
ATOM   64823 C  CB     . ALA J  2 330 ? 274.934 332.158 245.674 1.00 58.97  ? 330 ALA d CB     1 
ATOM   64824 H  H      . ALA J  2 330 ? 274.800 332.430 248.086 1.00 59.66  ? 330 ALA d H      1 
ATOM   64825 H  HA     . ALA J  2 330 ? 276.787 332.632 246.400 1.00 57.56  ? 330 ALA d HA     1 
ATOM   64826 H  HB1    . ALA J  2 330 ? 275.165 332.282 244.742 1.00 62.31  ? 330 ALA d HB1    1 
ATOM   64827 H  HB2    . ALA J  2 330 ? 275.020 331.223 245.917 1.00 60.41  ? 330 ALA d HB2    1 
ATOM   64828 H  HB3    . ALA J  2 330 ? 274.028 332.462 245.835 1.00 59.19  ? 330 ALA d HB3    1 
ATOM   64829 N  N      . ILE J  2 331 ? 274.907 335.217 246.554 1.00 53.71  ? 331 ILE d N      1 
ATOM   64830 C  CA     . ILE J  2 331 ? 274.823 336.614 246.145 1.00 57.30  ? 331 ILE d CA     1 
ATOM   64831 C  C      . ILE J  2 331 ? 275.957 337.420 246.762 1.00 63.19  ? 331 ILE d C      1 
ATOM   64832 O  O      . ILE J  2 331 ? 276.534 338.302 246.115 1.00 67.63  ? 331 ILE d O      1 
ATOM   64833 C  CB     . ILE J  2 331 ? 273.449 337.196 246.519 1.00 57.77  ? 331 ILE d CB     1 
ATOM   64834 C  CG1    . ILE J  2 331 ? 272.332 336.395 245.853 1.00 60.05  ? 331 ILE d CG1    1 
ATOM   64835 C  CG2    . ILE J  2 331 ? 273.355 338.657 246.098 1.00 60.50  ? 331 ILE d CG2    1 
ATOM   64836 C  CD1    . ILE J  2 331 ? 270.962 336.706 246.399 1.00 59.73  ? 331 ILE d CD1    1 
ATOM   64837 H  H      . ILE J  2 331 ? 274.290 334.965 247.095 1.00 57.31  ? 331 ILE d H      1 
ATOM   64838 H  HA     . ILE J  2 331 ? 274.913 336.663 245.182 1.00 58.57  ? 331 ILE d HA     1 
ATOM   64839 H  HB     . ILE J  2 331 ? 273.344 337.136 247.481 1.00 58.32  ? 331 ILE d HB     1 
ATOM   64840 H  HG12   . ILE J  2 331 ? 272.327 336.596 244.904 1.00 59.58  ? 331 ILE d HG12   1 
ATOM   64841 H  HG13   . ILE J  2 331 ? 272.494 335.450 245.985 1.00 59.68  ? 331 ILE d HG13   1 
ATOM   64842 H  HG21   . ILE J  2 331 ? 274.032 339.171 246.562 1.00 60.20  ? 331 ILE d HG21   1 
ATOM   64843 H  HG22   . ILE J  2 331 ? 272.474 338.993 246.325 1.00 61.03  ? 331 ILE d HG22   1 
ATOM   64844 H  HG23   . ILE J  2 331 ? 273.499 338.723 245.142 1.00 60.46  ? 331 ILE d HG23   1 
ATOM   64845 H  HD11   . ILE J  2 331 ? 270.744 337.629 246.199 1.00 59.96  ? 331 ILE d HD11   1 
ATOM   64846 H  HD12   . ILE J  2 331 ? 270.967 336.568 247.359 1.00 58.13  ? 331 ILE d HD12   1 
ATOM   64847 H  HD13   . ILE J  2 331 ? 270.318 336.115 245.980 1.00 58.14  ? 331 ILE d HD13   1 
ATOM   64848 N  N      . ALA J  2 332 ? 276.294 337.135 248.022 1.00 63.07  ? 332 ALA d N      1 
ATOM   64849 C  CA     . ALA J  2 332 ? 277.299 337.932 248.715 1.00 59.31  ? 332 ALA d CA     1 
ATOM   64850 C  C      . ALA J  2 332 ? 278.648 337.856 248.014 1.00 62.38  ? 332 ALA d C      1 
ATOM   64851 O  O      . ALA J  2 332 ? 279.330 338.875 247.853 1.00 67.93  ? 332 ALA d O      1 
ATOM   64852 C  CB     . ALA J  2 332 ? 277.423 337.466 250.165 1.00 55.58  ? 332 ALA d CB     1 
ATOM   64853 H  H      . ALA J  2 332 ? 275.960 336.494 248.488 1.00 61.14  ? 332 ALA d H      1 
ATOM   64854 H  HA     . ALA J  2 332 ? 277.020 338.860 248.721 1.00 60.11  ? 332 ALA d HA     1 
ATOM   64855 H  HB1    . ALA J  2 332 ? 278.096 338.003 250.612 1.00 57.65  ? 332 ALA d HB1    1 
ATOM   64856 H  HB2    . ALA J  2 332 ? 277.684 336.532 250.173 1.00 58.72  ? 332 ALA d HB2    1 
ATOM   64857 H  HB3    . ALA J  2 332 ? 276.565 337.575 250.604 1.00 57.69  ? 332 ALA d HB3    1 
ATOM   64858 N  N      . THR J  2 333 ? 279.053 336.658 247.589 1.00 60.32  ? 333 THR d N      1 
ATOM   64859 C  CA     . THR J  2 333 ? 280.327 336.525 246.890 1.00 66.42  ? 333 THR d CA     1 
ATOM   64860 C  C      . THR J  2 333 ? 280.314 337.303 245.581 1.00 66.25  ? 333 THR d C      1 
ATOM   64861 O  O      . THR J  2 333 ? 281.321 337.911 245.202 1.00 68.15  ? 333 THR d O      1 
ATOM   64862 C  CB     . THR J  2 333 ? 280.649 335.049 246.640 1.00 69.20  ? 333 THR d CB     1 
ATOM   64863 O  OG1    . THR J  2 333 ? 281.847 334.943 245.860 1.00 71.34  ? 333 THR d OG1    1 
ATOM   64864 C  CG2    . THR J  2 333 ? 279.512 334.348 245.914 1.00 65.02  ? 333 THR d CG2    1 
ATOM   64865 H  H      . THR J  2 333 ? 278.616 335.926 247.694 1.00 61.21  ? 333 THR d H      1 
ATOM   64866 H  HA     . THR J  2 333 ? 281.030 336.894 247.447 1.00 66.33  ? 333 THR d HA     1 
ATOM   64867 H  HB     . THR J  2 333 ? 280.782 334.605 247.492 1.00 66.89  ? 333 THR d HB     1 
ATOM   64868 H  HG1    . THR J  2 333 ? 282.016 334.136 245.704 1.00 69.68  ? 333 THR d HG1    1 
ATOM   64869 H  HG21   . THR J  2 333 ? 279.784 333.449 245.671 1.00 64.61  ? 333 THR d HG21   1 
ATOM   64870 H  HG22   . THR J  2 333 ? 278.735 334.292 246.490 1.00 62.70  ? 333 THR d HG22   1 
ATOM   64871 H  HG23   . THR J  2 333 ? 279.277 334.830 245.107 1.00 65.51  ? 333 THR d HG23   1 
ATOM   64872 N  N      . ILE J  2 334 ? 279.183 337.295 244.876 1.00 65.67  ? 334 ILE d N      1 
ATOM   64873 C  CA     . ILE J  2 334 ? 279.066 338.088 243.657 1.00 67.93  ? 334 ILE d CA     1 
ATOM   64874 C  C      . ILE J  2 334 ? 279.233 339.567 243.975 1.00 63.87  ? 334 ILE d C      1 
ATOM   64875 O  O      . ILE J  2 334 ? 279.831 340.322 243.199 1.00 69.73  ? 334 ILE d O      1 
ATOM   64876 C  CB     . ILE J  2 334 ? 277.721 337.804 242.965 1.00 67.73  ? 334 ILE d CB     1 
ATOM   64877 C  CG1    . ILE J  2 334 ? 277.712 336.377 242.416 1.00 69.07  ? 334 ILE d CG1    1 
ATOM   64878 C  CG2    . ILE J  2 334 ? 277.475 338.816 241.858 1.00 68.96  ? 334 ILE d CG2    1 
ATOM   64879 C  CD1    . ILE J  2 334 ? 276.339 335.857 242.089 1.00 68.22  ? 334 ILE d CD1    1 
ATOM   64880 H  H      . ILE J  2 334 ? 278.479 336.846 245.081 1.00 65.34  ? 334 ILE d H      1 
ATOM   64881 H  HA     . ILE J  2 334 ? 279.774 337.834 243.047 1.00 67.71  ? 334 ILE d HA     1 
ATOM   64882 H  HB     . ILE J  2 334 ? 277.014 337.888 243.622 1.00 65.94  ? 334 ILE d HB     1 
ATOM   64883 H  HG12   . ILE J  2 334 ? 278.237 336.354 241.601 1.00 69.47  ? 334 ILE d HG12   1 
ATOM   64884 H  HG13   . ILE J  2 334 ? 278.103 335.784 243.076 1.00 67.35  ? 334 ILE d HG13   1 
ATOM   64885 H  HG21   . ILE J  2 334 ? 277.167 339.647 242.251 1.00 69.11  ? 334 ILE d HG21   1 
ATOM   64886 H  HG22   . ILE J  2 334 ? 276.802 338.469 241.253 1.00 69.46  ? 334 ILE d HG22   1 
ATOM   64887 H  HG23   . ILE J  2 334 ? 278.305 338.964 241.379 1.00 70.09  ? 334 ILE d HG23   1 
ATOM   64888 H  HD11   . ILE J  2 334 ? 276.421 334.955 241.742 1.00 68.45  ? 334 ILE d HD11   1 
ATOM   64889 H  HD12   . ILE J  2 334 ? 275.803 335.854 242.896 1.00 66.39  ? 334 ILE d HD12   1 
ATOM   64890 H  HD13   . ILE J  2 334 ? 275.933 336.431 241.423 1.00 69.64  ? 334 ILE d HD13   1 
ATOM   64891 N  N      . LYS J  2 335 ? 278.704 340.004 245.118 1.00 60.77  ? 335 LYS d N      1 
ATOM   64892 C  CA     . LYS J  2 335 ? 278.907 341.378 245.552 1.00 65.68  ? 335 LYS d CA     1 
ATOM   64893 C  C      . LYS J  2 335 ? 280.378 341.677 245.805 1.00 65.44  ? 335 LYS d C      1 
ATOM   64894 O  O      . LYS J  2 335 ? 280.789 342.839 245.718 1.00 63.79  ? 335 LYS d O      1 
ATOM   64895 C  CB     . LYS J  2 335 ? 278.091 341.644 246.819 1.00 71.72  ? 335 LYS d CB     1 
ATOM   64896 C  CG     . LYS J  2 335 ? 277.838 343.115 247.115 1.00 73.84  ? 335 LYS d CG     1 
ATOM   64897 C  CD     . LYS J  2 335 ? 276.759 343.689 246.207 1.00 69.90  ? 335 LYS d CD     1 
ATOM   64898 C  CE     . LYS J  2 335 ? 276.422 345.128 246.570 1.00 67.05  ? 335 LYS d CE     1 
ATOM   64899 N  NZ     . LYS J  2 335 ? 275.870 345.248 247.949 1.00 70.46  ? 335 LYS d NZ     1 
ATOM   64900 H  H      . LYS J  2 335 ? 278.232 339.526 245.654 1.00 64.33  ? 335 LYS d H      1 
ATOM   64901 H  HA     . LYS J  2 335 ? 278.595 341.978 244.858 1.00 66.46  ? 335 LYS d HA     1 
ATOM   64902 H  HB2    . LYS J  2 335 ? 277.228 341.210 246.728 1.00 67.94  ? 335 LYS d HB2    1 
ATOM   64903 H  HB3    . LYS J  2 335 ? 278.566 341.268 247.577 1.00 68.74  ? 335 LYS d HB3    1 
ATOM   64904 H  HG2    . LYS J  2 335 ? 277.544 343.209 248.034 1.00 70.81  ? 335 LYS d HG2    1 
ATOM   64905 H  HG3    . LYS J  2 335 ? 278.656 343.617 246.971 1.00 71.82  ? 335 LYS d HG3    1 
ATOM   64906 H  HD2    . LYS J  2 335 ? 277.071 343.673 245.289 1.00 69.90  ? 335 LYS d HD2    1 
ATOM   64907 H  HD3    . LYS J  2 335 ? 275.953 343.158 246.297 1.00 68.92  ? 335 LYS d HD3    1 
ATOM   64908 H  HE2    . LYS J  2 335 ? 277.227 345.666 246.518 1.00 69.15  ? 335 LYS d HE2    1 
ATOM   64909 H  HE3    . LYS J  2 335 ? 275.757 345.464 245.950 1.00 67.42  ? 335 LYS d HE3    1 
ATOM   64910 H  HZ1    . LYS J  2 335 ? 275.153 344.729 248.036 1.00 70.56  ? 335 LYS d HZ1    1 
ATOM   64911 H  HZ2    . LYS J  2 335 ? 276.482 345.000 248.545 1.00 70.33  ? 335 LYS d HZ2    1 
ATOM   64912 H  HZ3    . LYS J  2 335 ? 275.637 346.092 248.110 1.00 72.05  ? 335 LYS d HZ3    1 
ATOM   64913 N  N      . THR J  2 336 ? 281.177 340.651 246.109 1.00 68.01  ? 336 THR d N      1 
ATOM   64914 C  CA     . THR J  2 336 ? 282.587 340.858 246.418 1.00 68.52  ? 336 THR d CA     1 
ATOM   64915 C  C      . THR J  2 336 ? 283.410 341.121 245.163 1.00 68.90  ? 336 THR d C      1 
ATOM   64916 O  O      . THR J  2 336 ? 284.337 341.939 245.188 1.00 71.76  ? 336 THR d O      1 
ATOM   64917 C  CB     . THR J  2 336 ? 283.141 339.641 247.162 1.00 72.18  ? 336 THR d CB     1 
ATOM   64918 O  OG1    . THR J  2 336 ? 282.397 339.434 248.369 1.00 79.73  ? 336 THR d OG1    1 
ATOM   64919 C  CG2    . THR J  2 336 ? 284.611 339.841 247.504 1.00 71.45  ? 336 THR d CG2    1 
ATOM   64920 H  H      . THR J  2 336 ? 280.925 339.830 246.141 1.00 67.94  ? 336 THR d H      1 
ATOM   64921 H  HA     . THR J  2 336 ? 282.673 341.630 246.999 1.00 69.14  ? 336 THR d HA     1 
ATOM   64922 H  HB     . THR J  2 336 ? 283.065 338.857 246.597 1.00 69.65  ? 336 THR d HB     1 
ATOM   64923 H  HG1    . THR J  2 336 ? 282.443 340.116 248.856 1.00 74.58  ? 336 THR d HG1    1 
ATOM   64924 H  HG21   . THR J  2 336 ? 284.750 340.730 247.868 1.00 70.94  ? 336 THR d HG21   1 
ATOM   64925 H  HG22   . THR J  2 336 ? 285.155 339.737 246.708 1.00 71.00  ? 336 THR d HG22   1 
ATOM   64926 H  HG23   . THR J  2 336 ? 284.890 339.184 248.161 1.00 71.32  ? 336 THR d HG23   1 
ATOM   64927 N  N      . ARG J  2 337 ? 283.094 340.439 244.064 1.00 70.74  ? 337 ARG d N      1 
ATOM   64928 C  CA     . ARG J  2 337 ? 283.901 340.551 242.857 1.00 70.49  ? 337 ARG d CA     1 
ATOM   64929 C  C      . ARG J  2 337 ? 283.979 342.000 242.398 1.00 72.20  ? 337 ARG d C      1 
ATOM   64930 O  O      . ARG J  2 337 ? 282.966 342.703 242.334 1.00 75.49  ? 337 ARG d O      1 
ATOM   64931 C  CB     . ARG J  2 337 ? 283.317 339.678 241.747 1.00 71.29  ? 337 ARG d CB     1 
ATOM   64932 C  CG     . ARG J  2 337 ? 283.233 338.204 242.099 1.00 73.58  ? 337 ARG d CG     1 
ATOM   64933 C  CD     . ARG J  2 337 ? 282.682 337.391 240.940 1.00 80.26  ? 337 ARG d CD     1 
ATOM   64934 N  NE     . ARG J  2 337 ? 282.414 336.007 241.314 1.00 87.05  ? 337 ARG d NE     1 
ATOM   64935 C  CZ     . ARG J  2 337 ? 283.310 335.029 241.283 1.00 87.53  ? 337 ARG d CZ     1 
ATOM   64936 N  NH1    . ARG J  2 337 ? 284.561 335.246 240.910 1.00 87.23  ? 337 ARG d NH1    1 
ATOM   64937 N  NH2    . ARG J  2 337 ? 282.942 333.801 241.636 1.00 83.71  ? 337 ARG d NH2    1 
ATOM   64938 H  H      . ARG J  2 337 ? 282.422 339.908 243.994 1.00 70.85  ? 337 ARG d H      1 
ATOM   64939 H  HA     . ARG J  2 337 ? 284.801 340.243 243.044 1.00 70.79  ? 337 ARG d HA     1 
ATOM   64940 H  HB2    . ARG J  2 337 ? 282.420 339.986 241.547 1.00 71.41  ? 337 ARG d HB2    1 
ATOM   64941 H  HB3    . ARG J  2 337 ? 283.876 339.760 240.959 1.00 71.98  ? 337 ARG d HB3    1 
ATOM   64942 H  HG2    . ARG J  2 337 ? 284.120 337.875 242.309 1.00 74.81  ? 337 ARG d HG2    1 
ATOM   64943 H  HG3    . ARG J  2 337 ? 282.643 338.089 242.859 1.00 72.85  ? 337 ARG d HG3    1 
ATOM   64944 H  HD2    . ARG J  2 337 ? 281.848 337.788 240.645 1.00 77.71  ? 337 ARG d HD2    1 
ATOM   64945 H  HD3    . ARG J  2 337 ? 283.325 337.394 240.215 1.00 79.63  ? 337 ARG d HD3    1 
ATOM   64946 H  HE     . ARG J  2 337 ? 281.598 335.792 241.481 1.00 81.53  ? 337 ARG d HE     1 
ATOM   64947 H  HH11   . ARG J  2 337 ? 284.814 336.034 240.679 1.00 85.83  ? 337 ARG d HH11   1 
ATOM   64948 H  HH12   . ARG J  2 337 ? 285.124 334.595 240.899 1.00 87.04  ? 337 ARG d HH12   1 
ATOM   64949 H  HH21   . ARG J  2 337 ? 282.131 333.649 241.880 1.00 81.36  ? 337 ARG d HH21   1 
ATOM   64950 H  HH22   . ARG J  2 337 ? 283.514 333.159 241.621 1.00 83.65  ? 337 ARG d HH22   1 
ATOM   64951 N  N      . LYS J  2 338 ? 285.194 342.446 242.077 1.00 75.37  ? 338 LYS d N      1 
ATOM   64952 C  CA     . LYS J  2 338 ? 285.401 343.813 241.622 1.00 73.61  ? 338 LYS d CA     1 
ATOM   64953 C  C      . LYS J  2 338 ? 285.027 344.002 240.159 1.00 74.23  ? 338 LYS d C      1 
ATOM   64954 O  O      . LYS J  2 338 ? 284.780 345.137 239.738 1.00 72.60  ? 338 LYS d O      1 
ATOM   64955 C  CB     . LYS J  2 338 ? 286.860 344.218 241.838 1.00 78.33  ? 338 LYS d CB     1 
ATOM   64956 C  CG     . LYS J  2 338 ? 287.111 345.714 241.755 1.00 84.31  ? 338 LYS d CG     1 
ATOM   64957 C  CD     . LYS J  2 338 ? 288.507 346.081 242.247 1.00 86.56  ? 338 LYS d CD     1 
ATOM   64958 C  CE     . LYS J  2 338 ? 289.600 345.500 241.362 1.00 88.14  ? 338 LYS d CE     1 
ATOM   64959 N  NZ     . LYS J  2 338 ? 289.502 345.988 239.959 1.00 86.55  ? 338 LYS d NZ     1 
ATOM   64960 H  H      . LYS J  2 338 ? 285.912 341.974 242.112 1.00 74.91  ? 338 LYS d H      1 
ATOM   64961 H  HA     . LYS J  2 338 ? 284.845 344.406 242.150 1.00 74.65  ? 338 LYS d HA     1 
ATOM   64962 H  HB2    . LYS J  2 338 ? 287.142 343.917 242.716 1.00 78.51  ? 338 LYS d HB2    1 
ATOM   64963 H  HB3    . LYS J  2 338 ? 287.401 343.789 241.156 1.00 78.15  ? 338 LYS d HB3    1 
ATOM   64964 H  HG2    . LYS J  2 338 ? 287.026 346.003 240.833 1.00 82.39  ? 338 LYS d HG2    1 
ATOM   64965 H  HG3    . LYS J  2 338 ? 286.464 346.176 242.310 1.00 82.44  ? 338 LYS d HG3    1 
ATOM   64966 H  HD2    . LYS J  2 338 ? 288.601 347.046 242.249 1.00 85.32  ? 338 LYS d HD2    1 
ATOM   64967 H  HD3    . LYS J  2 338 ? 288.628 345.732 243.144 1.00 85.06  ? 338 LYS d HD3    1 
ATOM   64968 H  HE2    . LYS J  2 338 ? 290.464 345.767 241.712 1.00 87.07  ? 338 LYS d HE2    1 
ATOM   64969 H  HE3    . LYS J  2 338 ? 289.530 344.533 241.353 1.00 86.37  ? 338 LYS d HE3    1 
ATOM   64970 H  HZ1    . LYS J  2 338 ? 289.536 346.877 239.944 1.00 85.75  ? 338 LYS d HZ1    1 
ATOM   64971 H  HZ2    . LYS J  2 338 ? 288.734 345.722 239.597 1.00 84.44  ? 338 LYS d HZ2    1 
ATOM   64972 H  HZ3    . LYS J  2 338 ? 290.177 345.665 239.477 1.00 86.84  ? 338 LYS d HZ3    1 
ATOM   64973 N  N      . SER J  2 339 ? 284.978 342.919 239.380 1.00 80.39  ? 339 SER d N      1 
ATOM   64974 C  CA     . SER J  2 339 ? 284.568 343.022 237.985 1.00 73.02  ? 339 SER d CA     1 
ATOM   64975 C  C      . SER J  2 339 ? 283.062 343.195 237.848 1.00 77.42  ? 339 SER d C      1 
ATOM   64976 O  O      . SER J  2 339 ? 282.602 343.838 236.898 1.00 73.77  ? 339 SER d O      1 
ATOM   64977 C  CB     . SER J  2 339 ? 285.023 341.786 237.209 1.00 71.15  ? 339 SER d CB     1 
ATOM   64978 O  OG     . SER J  2 339 ? 284.436 340.609 237.734 1.00 76.08  ? 339 SER d OG     1 
ATOM   64979 H  H      . SER J  2 339 ? 285.180 342.123 239.635 1.00 77.86  ? 339 SER d H      1 
ATOM   64980 H  HA     . SER J  2 339 ? 284.996 343.798 237.590 1.00 73.39  ? 339 SER d HA     1 
ATOM   64981 H  HB2    . SER J  2 339 ? 284.757 341.884 236.281 1.00 73.08  ? 339 SER d HB2    1 
ATOM   64982 H  HB3    . SER J  2 339 ? 285.988 341.712 237.270 1.00 72.63  ? 339 SER d HB3    1 
ATOM   64983 H  HG     . SER J  2 339 ? 284.632 339.951 237.251 1.00 76.13  ? 339 SER d HG     1 
ATOM   64984 N  N      . ILE J  2 340 ? 282.285 342.637 238.775 1.00 81.30  ? 340 ILE d N      1 
ATOM   64985 C  CA     . ILE J  2 340 ? 280.837 342.802 238.772 1.00 76.71  ? 340 ILE d CA     1 
ATOM   64986 C  C      . ILE J  2 340 ? 280.519 344.101 239.495 1.00 69.35  ? 340 ILE d C      1 
ATOM   64987 O  O      . ILE J  2 340 ? 280.286 344.111 240.709 1.00 68.30  ? 340 ILE d O      1 
ATOM   64988 C  CB     . ILE J  2 340 ? 280.129 341.608 239.434 1.00 73.41  ? 340 ILE d CB     1 
ATOM   64989 C  CG1    . ILE J  2 340 ? 280.684 340.288 238.890 1.00 75.13  ? 340 ILE d CG1    1 
ATOM   64990 C  CG2    . ILE J  2 340 ? 278.627 341.695 239.212 1.00 74.68  ? 340 ILE d CG2    1 
ATOM   64991 C  CD1    . ILE J  2 340 ? 280.608 340.155 237.385 1.00 77.72  ? 340 ILE d CD1    1 
ATOM   64992 H  H      . ILE J  2 340 ? 282.576 342.152 239.424 1.00 76.90  ? 340 ILE d H      1 
ATOM   64993 H  HA     . ILE J  2 340 ? 280.522 342.877 237.859 1.00 75.69  ? 340 ILE d HA     1 
ATOM   64994 H  HB     . ILE J  2 340 ? 280.301 341.640 240.388 1.00 72.29  ? 340 ILE d HB     1 
ATOM   64995 H  HG12   . ILE J  2 340 ? 281.616 340.213 239.146 1.00 75.01  ? 340 ILE d HG12   1 
ATOM   64996 H  HG13   . ILE J  2 340 ? 280.179 339.556 239.275 1.00 74.17  ? 340 ILE d HG13   1 
ATOM   64997 H  HG21   . ILE J  2 340 ? 278.211 340.881 239.534 1.00 73.82  ? 340 ILE d HG21   1 
ATOM   64998 H  HG22   . ILE J  2 340 ? 278.454 341.803 238.264 1.00 74.27  ? 340 ILE d HG22   1 
ATOM   64999 H  HG23   . ILE J  2 340 ? 278.282 342.460 239.699 1.00 72.87  ? 340 ILE d HG23   1 
ATOM   65000 H  HD11   . ILE J  2 340 ? 281.201 340.806 236.978 1.00 77.05  ? 340 ILE d HD11   1 
ATOM   65001 H  HD12   . ILE J  2 340 ? 279.696 340.310 237.098 1.00 76.99  ? 340 ILE d HD12   1 
ATOM   65002 H  HD13   . ILE J  2 340 ? 280.885 339.259 237.138 1.00 77.15  ? 340 ILE d HD13   1 
ATOM   65003 N  N      . GLN J  2 341 ? 280.508 345.202 238.752 1.00 61.73  ? 341 GLN d N      1 
ATOM   65004 C  CA     . GLN J  2 341 ? 280.428 346.531 239.334 1.00 65.40  ? 341 GLN d CA     1 
ATOM   65005 C  C      . GLN J  2 341 ? 278.980 346.997 239.409 1.00 64.03  ? 341 GLN d C      1 
ATOM   65006 O  O      . GLN J  2 341 ? 278.267 347.003 238.400 1.00 65.08  ? 341 GLN d O      1 
ATOM   65007 C  CB     . GLN J  2 341 ? 281.259 347.514 238.510 1.00 65.59  ? 341 GLN d CB     1 
ATOM   65008 C  CG     . GLN J  2 341 ? 281.346 348.909 239.103 1.00 70.08  ? 341 GLN d CG     1 
ATOM   65009 C  CD     . GLN J  2 341 ? 282.175 349.856 238.257 1.00 71.29  ? 341 GLN d CD     1 
ATOM   65010 O  OE1    . GLN J  2 341 ? 281.807 351.015 238.064 1.00 65.07  ? 341 GLN d OE1    1 
ATOM   65011 N  NE2    . GLN J  2 341 ? 283.304 349.371 237.752 1.00 69.79  ? 341 GLN d NE2    1 
ATOM   65012 H  H      . GLN J  2 341 ? 280.550 345.202 237.893 1.00 66.04  ? 341 GLN d H      1 
ATOM   65013 H  HA     . GLN J  2 341 ? 280.788 346.509 240.233 1.00 68.16  ? 341 GLN d HA     1 
ATOM   65014 H  HB2    . GLN J  2 341 ? 282.159 347.161 238.435 1.00 66.50  ? 341 GLN d HB2    1 
ATOM   65015 H  HB3    . GLN J  2 341 ? 280.864 347.592 237.630 1.00 66.00  ? 341 GLN d HB3    1 
ATOM   65016 H  HG2    . GLN J  2 341 ? 280.452 349.279 239.172 1.00 68.08  ? 341 GLN d HG2    1 
ATOM   65017 H  HG3    . GLN J  2 341 ? 281.753 348.855 239.981 1.00 69.15  ? 341 GLN d HG3    1 
ATOM   65018 H  HE21   . GLN J  2 341 ? 283.533 348.557 237.908 1.00 68.20  ? 341 GLN d HE21   1 
ATOM   65019 H  HE22   . GLN J  2 341 ? 283.807 349.872 237.267 1.00 69.26  ? 341 GLN d HE22   1 
ATOM   65020 N  N      . PHE J  2 342 ? 278.554 347.386 240.606 1.00 59.03  ? 342 PHE d N      1 
ATOM   65021 C  CA     . PHE J  2 342 ? 277.246 347.979 240.830 1.00 53.94  ? 342 PHE d CA     1 
ATOM   65022 C  C      . PHE J  2 342 ? 277.381 349.483 241.019 1.00 53.23  ? 342 PHE d C      1 
ATOM   65023 O  O      . PHE J  2 342 ? 278.417 349.983 241.465 1.00 55.51  ? 342 PHE d O      1 
ATOM   65024 C  CB     . PHE J  2 342 ? 276.565 347.362 242.051 1.00 57.53  ? 342 PHE d CB     1 
ATOM   65025 C  CG     . PHE J  2 342 ? 275.735 346.157 241.732 1.00 59.69  ? 342 PHE d CG     1 
ATOM   65026 C  CD1    . PHE J  2 342 ? 276.331 344.939 241.468 1.00 66.50  ? 342 PHE d CD1    1 
ATOM   65027 C  CD2    . PHE J  2 342 ? 274.355 346.244 241.697 1.00 60.59  ? 342 PHE d CD2    1 
ATOM   65028 C  CE1    . PHE J  2 342 ? 275.567 343.829 241.172 1.00 69.22  ? 342 PHE d CE1    1 
ATOM   65029 C  CE2    . PHE J  2 342 ? 273.585 345.140 241.404 1.00 65.13  ? 342 PHE d CE2    1 
ATOM   65030 C  CZ     . PHE J  2 342 ? 274.191 343.929 241.141 1.00 69.40  ? 342 PHE d CZ     1 
ATOM   65031 H  H      . PHE J  2 342 ? 279.018 347.309 241.324 1.00 60.52  ? 342 PHE d H      1 
ATOM   65032 H  HA     . PHE J  2 342 ? 276.684 347.822 240.057 1.00 58.32  ? 342 PHE d HA     1 
ATOM   65033 H  HB2    . PHE J  2 342 ? 277.246 347.093 242.686 1.00 59.91  ? 342 PHE d HB2    1 
ATOM   65034 H  HB3    . PHE J  2 342 ? 275.982 348.026 242.452 1.00 59.51  ? 342 PHE d HB3    1 
ATOM   65035 H  HD1    . PHE J  2 342 ? 277.258 344.869 241.487 1.00 65.21  ? 342 PHE d HD1    1 
ATOM   65036 H  HD2    . PHE J  2 342 ? 273.942 347.058 241.874 1.00 60.39  ? 342 PHE d HD2    1 
ATOM   65037 H  HE1    . PHE J  2 342 ? 275.978 343.014 240.995 1.00 67.65  ? 342 PHE d HE1    1 
ATOM   65038 H  HE2    . PHE J  2 342 ? 272.658 345.212 241.383 1.00 62.26  ? 342 PHE d HE2    1 
ATOM   65039 H  HZ     . PHE J  2 342 ? 273.673 343.183 240.942 1.00 66.52  ? 342 PHE d HZ     1 
ATOM   65040 N  N      . VAL J  2 343 ? 276.316 350.204 240.672 1.00 53.75  ? 343 VAL d N      1 
ATOM   65041 C  CA     . VAL J  2 343 ? 276.356 351.655 240.753 1.00 57.87  ? 343 VAL d CA     1 
ATOM   65042 C  C      . VAL J  2 343 ? 276.490 352.093 242.208 1.00 61.94  ? 343 VAL d C      1 
ATOM   65043 O  O      . VAL J  2 343 ? 276.126 351.376 243.147 1.00 63.78  ? 343 VAL d O      1 
ATOM   65044 C  CB     . VAL J  2 343 ? 275.110 352.268 240.097 1.00 58.66  ? 343 VAL d CB     1 
ATOM   65045 C  CG1    . VAL J  2 343 ? 273.863 351.956 240.914 1.00 59.89  ? 343 VAL d CG1    1 
ATOM   65046 C  CG2    . VAL J  2 343 ? 275.296 353.756 239.921 1.00 59.28  ? 343 VAL d CG2    1 
ATOM   65047 H  H      . VAL J  2 343 ? 275.571 349.881 240.391 1.00 57.51  ? 343 VAL d H      1 
ATOM   65048 H  HA     . VAL J  2 343 ? 277.134 351.973 240.271 1.00 59.20  ? 343 VAL d HA     1 
ATOM   65049 H  HB     . VAL J  2 343 ? 274.993 351.878 239.217 1.00 59.28  ? 343 VAL d HB     1 
ATOM   65050 H  HG11   . VAL J  2 343 ? 274.047 351.204 241.498 1.00 59.34  ? 343 VAL d HG11   1 
ATOM   65051 H  HG12   . VAL J  2 343 ? 273.624 352.734 241.442 1.00 60.17  ? 343 VAL d HG12   1 
ATOM   65052 H  HG13   . VAL J  2 343 ? 273.140 351.732 240.308 1.00 59.91  ? 343 VAL d HG13   1 
ATOM   65053 H  HG21   . VAL J  2 343 ? 274.656 354.079 239.268 1.00 59.55  ? 343 VAL d HG21   1 
ATOM   65054 H  HG22   . VAL J  2 343 ? 276.201 353.925 239.616 1.00 59.95  ? 343 VAL d HG22   1 
ATOM   65055 H  HG23   . VAL J  2 343 ? 275.151 354.188 240.775 1.00 59.49  ? 343 VAL d HG23   1 
ATOM   65056 N  N      . ASP J  2 344 ? 277.023 353.303 242.392 1.00 67.45  ? 344 ASP d N      1 
ATOM   65057 C  CA     . ASP J  2 344 ? 277.313 353.793 243.736 1.00 64.36  ? 344 ASP d CA     1 
ATOM   65058 C  C      . ASP J  2 344 ? 276.041 353.967 244.556 1.00 61.08  ? 344 ASP d C      1 
ATOM   65059 O  O      . ASP J  2 344 ? 275.995 353.597 245.735 1.00 58.22  ? 344 ASP d O      1 
ATOM   65060 C  CB     . ASP J  2 344 ? 278.070 355.115 243.654 1.00 67.07  ? 344 ASP d CB     1 
ATOM   65061 C  CG     . ASP J  2 344 ? 279.416 354.971 242.985 1.00 80.47  ? 344 ASP d CG     1 
ATOM   65062 O  OD1    . ASP J  2 344 ? 279.447 354.729 241.761 1.00 79.77  ? 344 ASP d OD1    1 
ATOM   65063 O  OD2    . ASP J  2 344 ? 280.443 355.094 243.683 1.00 86.85  ? 344 ASP d OD2    1 
ATOM   65064 H  H      . ASP J  2 344 ? 277.223 353.853 241.762 1.00 65.74  ? 344 ASP d H      1 
ATOM   65065 H  HA     . ASP J  2 344 ? 277.886 353.156 244.189 1.00 65.15  ? 344 ASP d HA     1 
ATOM   65066 H  HB2    . ASP J  2 344 ? 277.542 355.745 243.139 1.00 66.72  ? 344 ASP d HB2    1 
ATOM   65067 H  HB3    . ASP J  2 344 ? 278.213 355.455 244.551 1.00 67.82  ? 344 ASP d HB3    1 
ATOM   65068 N  N      . TRP J  2 345 ? 274.999 354.532 243.953 1.00 60.76  ? 345 TRP d N      1 
ATOM   65069 C  CA     . TRP J  2 345 ? 273.826 354.959 244.704 1.00 54.85  ? 345 TRP d CA     1 
ATOM   65070 C  C      . TRP J  2 345 ? 272.830 353.837 244.960 1.00 56.52  ? 345 TRP d C      1 
ATOM   65071 O  O      . TRP J  2 345 ? 271.715 354.123 245.407 1.00 57.88  ? 345 TRP d O      1 
ATOM   65072 C  CB     . TRP J  2 345 ? 273.122 356.109 243.979 1.00 53.92  ? 345 TRP d CB     1 
ATOM   65073 C  CG     . TRP J  2 345 ? 272.783 355.800 242.561 1.00 57.29  ? 345 TRP d CG     1 
ATOM   65074 C  CD1    . TRP J  2 345 ? 273.512 356.121 241.455 1.00 60.01  ? 345 TRP d CD1    1 
ATOM   65075 C  CD2    . TRP J  2 345 ? 271.630 355.094 242.093 1.00 57.11  ? 345 TRP d CD2    1 
ATOM   65076 N  NE1    . TRP J  2 345 ? 272.885 355.656 240.324 1.00 53.23  ? 345 TRP d NE1    1 
ATOM   65077 C  CE2    . TRP J  2 345 ? 271.727 355.023 240.690 1.00 50.80  ? 345 TRP d CE2    1 
ATOM   65078 C  CE3    . TRP J  2 345 ? 270.525 354.514 242.725 1.00 60.89  ? 345 TRP d CE3    1 
ATOM   65079 C  CZ2    . TRP J  2 345 ? 270.762 354.398 239.908 1.00 56.54  ? 345 TRP d CZ2    1 
ATOM   65080 C  CZ3    . TRP J  2 345 ? 269.567 353.894 241.947 1.00 62.44  ? 345 TRP d CZ3    1 
ATOM   65081 C  CH2    . TRP J  2 345 ? 269.692 353.841 240.553 1.00 63.50  ? 345 TRP d CH2    1 
ATOM   65082 H  H      . TRP J  2 345 ? 274.947 354.667 243.107 1.00 60.81  ? 345 TRP d H      1 
ATOM   65083 H  HA     . TRP J  2 345 ? 274.121 355.289 245.564 1.00 56.96  ? 345 TRP d HA     1 
ATOM   65084 H  HB2    . TRP J  2 345 ? 272.296 356.318 244.442 1.00 55.70  ? 345 TRP d HB2    1 
ATOM   65085 H  HB3    . TRP J  2 345 ? 273.708 356.875 243.995 1.00 55.59  ? 345 TRP d HB3    1 
ATOM   65086 H  HD1    . TRP J  2 345 ? 274.319 356.584 241.468 1.00 59.17  ? 345 TRP d HD1    1 
ATOM   65087 H  HE1    . TRP J  2 345 ? 273.171 355.748 239.517 1.00 55.71  ? 345 TRP d HE1    1 
ATOM   65088 H  HE3    . TRP J  2 345 ? 270.433 354.546 243.651 1.00 59.10  ? 345 TRP d HE3    1 
ATOM   65089 H  HZ2    . TRP J  2 345 ? 270.841 354.361 238.984 1.00 57.76  ? 345 TRP d HZ2    1 
ATOM   65090 H  HZ3    . TRP J  2 345 ? 268.827 353.505 242.357 1.00 59.86  ? 345 TRP d HZ3    1 
ATOM   65091 H  HH2    . TRP J  2 345 ? 269.034 353.418 240.052 1.00 60.17  ? 345 TRP d HH2    1 
ATOM   65092 N  N      . CYS J  2 346 ? 273.192 352.579 244.713 1.00 55.31  ? 346 CYS d N      1 
ATOM   65093 C  CA     . CYS J  2 346 ? 272.315 351.439 244.979 1.00 57.12  ? 346 CYS d CA     1 
ATOM   65094 C  C      . CYS J  2 346 ? 273.075 350.429 245.826 1.00 61.33  ? 346 CYS d C      1 
ATOM   65095 O  O      . CYS J  2 346 ? 273.471 349.362 245.337 1.00 62.91  ? 346 CYS d O      1 
ATOM   65096 C  CB     . CYS J  2 346 ? 271.814 350.803 243.683 1.00 61.51  ? 346 CYS d CB     1 
ATOM   65097 S  SG     . CYS J  2 346 ? 270.679 349.426 243.947 1.00 81.89  ? 346 CYS d SG     1 
ATOM   65098 H  H      . CYS J  2 346 ? 273.954 352.350 244.387 1.00 58.00  ? 346 CYS d H      1 
ATOM   65099 H  HA     . CYS J  2 346 ? 271.544 351.736 245.483 1.00 58.85  ? 346 CYS d HA     1 
ATOM   65100 H  HB2    . CYS J  2 346 ? 271.341 351.477 243.170 1.00 61.07  ? 346 CYS d HB2    1 
ATOM   65101 H  HB3    . CYS J  2 346 ? 272.570 350.472 243.175 1.00 61.71  ? 346 CYS d HB3    1 
ATOM   65102 H  HG     . CYS J  2 346 ? 270.396 348.906 242.906 1.00 68.41  ? 346 CYS d HG     1 
ATOM   65103 N  N      . PRO J  2 347 ? 273.294 350.729 247.109 1.00 57.11  ? 347 PRO d N      1 
ATOM   65104 C  CA     . PRO J  2 347 ? 273.939 349.731 247.975 1.00 54.68  ? 347 PRO d CA     1 
ATOM   65105 C  C      . PRO J  2 347 ? 273.166 348.429 248.029 1.00 54.19  ? 347 PRO d C      1 
ATOM   65106 O  O      . PRO J  2 347 ? 273.763 347.348 248.104 1.00 56.74  ? 347 PRO d O      1 
ATOM   65107 C  CB     . PRO J  2 347 ? 273.987 350.430 249.343 1.00 58.19  ? 347 PRO d CB     1 
ATOM   65108 C  CG     . PRO J  2 347 ? 273.829 351.887 249.050 1.00 59.11  ? 347 PRO d CG     1 
ATOM   65109 C  CD     . PRO J  2 347 ? 272.971 351.970 247.833 1.00 58.18  ? 347 PRO d CD     1 
ATOM   65110 H  HA     . PRO J  2 347 ? 274.841 349.558 247.669 1.00 57.10  ? 347 PRO d HA     1 
ATOM   65111 H  HB2    . PRO J  2 347 ? 273.257 350.112 249.897 1.00 56.97  ? 347 PRO d HB2    1 
ATOM   65112 H  HB3    . PRO J  2 347 ? 274.842 350.257 249.768 1.00 59.14  ? 347 PRO d HB3    1 
ATOM   65113 H  HG2    . PRO J  2 347 ? 273.395 352.323 249.800 1.00 58.44  ? 347 PRO d HG2    1 
ATOM   65114 H  HG3    . PRO J  2 347 ? 274.698 352.285 248.882 1.00 58.93  ? 347 PRO d HG3    1 
ATOM   65115 H  HD2    . PRO J  2 347 ? 272.034 351.992 248.081 1.00 57.81  ? 347 PRO d HD2    1 
ATOM   65116 H  HD3    . PRO J  2 347 ? 273.219 352.743 247.307 1.00 58.88  ? 347 PRO d HD3    1 
ATOM   65117 N  N      . THR J  2 348 ? 271.841 348.513 247.989 1.00 53.31  ? 348 THR d N      1 
ATOM   65118 C  CA     . THR J  2 348 ? 270.963 347.348 248.006 1.00 55.40  ? 348 THR d CA     1 
ATOM   65119 C  C      . THR J  2 348 ? 270.632 346.978 246.566 1.00 61.63  ? 348 THR d C      1 
ATOM   65120 O  O      . THR J  2 348 ? 269.772 347.597 245.938 1.00 74.45  ? 348 THR d O      1 
ATOM   65121 C  CB     . THR J  2 348 ? 269.704 347.661 248.804 1.00 65.33  ? 348 THR d CB     1 
ATOM   65122 O  OG1    . THR J  2 348 ? 270.068 348.267 250.051 1.00 63.77  ? 348 THR d OG1    1 
ATOM   65123 C  CG2    . THR J  2 348 ? 268.930 346.408 249.080 1.00 68.59  ? 348 THR d CG2    1 
ATOM   65124 H  H      . THR J  2 348 ? 271.417 349.258 247.958 1.00 57.59  ? 348 THR d H      1 
ATOM   65125 H  HA     . THR J  2 348 ? 271.423 346.598 248.414 1.00 57.25  ? 348 THR d HA     1 
ATOM   65126 H  HB     . THR J  2 348 ? 269.144 348.270 248.299 1.00 64.58  ? 348 THR d HB     1 
ATOM   65127 H  HG1    . THR J  2 348 ? 270.507 347.722 250.515 1.00 62.43  ? 348 THR d HG1    1 
ATOM   65128 H  HG21   . THR J  2 348 ? 269.471 345.825 249.626 1.00 66.34  ? 348 THR d HG21   1 
ATOM   65129 H  HG22   . THR J  2 348 ? 268.116 346.624 249.559 1.00 66.98  ? 348 THR d HG22   1 
ATOM   65130 H  HG23   . THR J  2 348 ? 268.710 345.958 248.249 1.00 66.58  ? 348 THR d HG23   1 
ATOM   65131 N  N      . GLY J  2 349 ? 271.298 345.950 246.046 1.00 59.12  ? 349 GLY d N      1 
ATOM   65132 C  CA     . GLY J  2 349 ? 271.216 345.653 244.629 1.00 58.40  ? 349 GLY d CA     1 
ATOM   65133 C  C      . GLY J  2 349 ? 270.251 344.558 244.217 1.00 55.94  ? 349 GLY d C      1 
ATOM   65134 O  O      . GLY J  2 349 ? 269.759 344.574 243.085 1.00 57.88  ? 349 GLY d O      1 
ATOM   65135 H  H      . GLY J  2 349 ? 271.800 345.415 246.493 1.00 60.27  ? 349 GLY d H      1 
ATOM   65136 H  HA2    . GLY J  2 349 ? 270.956 346.459 244.161 1.00 60.13  ? 349 GLY d HA2    1 
ATOM   65137 H  HA3    . GLY J  2 349 ? 272.099 345.404 244.314 1.00 59.23  ? 349 GLY d HA3    1 
ATOM   65138 N  N      . PHE J  2 350 ? 269.960 343.611 245.105 1.00 57.47  ? 350 PHE d N      1 
ATOM   65139 C  CA     . PHE J  2 350 ? 269.324 342.358 244.720 1.00 53.90  ? 350 PHE d CA     1 
ATOM   65140 C  C      . PHE J  2 350 ? 267.947 342.204 245.350 1.00 49.02  ? 350 PHE d C      1 
ATOM   65141 O  O      . PHE J  2 350 ? 267.752 342.498 246.533 1.00 56.64  ? 350 PHE d O      1 
ATOM   65142 C  CB     . PHE J  2 350 ? 270.200 341.171 245.117 1.00 51.87  ? 350 PHE d CB     1 
ATOM   65143 C  CG     . PHE J  2 350 ? 271.521 341.139 244.411 1.00 49.72  ? 350 PHE d CG     1 
ATOM   65144 C  CD1    . PHE J  2 350 ? 272.585 341.892 244.872 1.00 59.03  ? 350 PHE d CD1    1 
ATOM   65145 C  CD2    . PHE J  2 350 ? 271.697 340.361 243.283 1.00 52.07  ? 350 PHE d CD2    1 
ATOM   65146 C  CE1    . PHE J  2 350 ? 273.801 341.867 244.222 1.00 61.30  ? 350 PHE d CE1    1 
ATOM   65147 C  CE2    . PHE J  2 350 ? 272.909 340.332 242.630 1.00 61.72  ? 350 PHE d CE2    1 
ATOM   65148 C  CZ     . PHE J  2 350 ? 273.963 341.085 243.100 1.00 63.72  ? 350 PHE d CZ     1 
ATOM   65149 H  H      . PHE J  2 350 ? 270.123 343.672 245.946 1.00 57.52  ? 350 PHE d H      1 
ATOM   65150 H  HA     . PHE J  2 350 ? 269.218 342.339 243.757 1.00 54.43  ? 350 PHE d HA     1 
ATOM   65151 H  HB2    . PHE J  2 350 ? 270.374 341.218 246.069 1.00 54.52  ? 350 PHE d HB2    1 
ATOM   65152 H  HB3    . PHE J  2 350 ? 269.729 340.351 244.906 1.00 52.81  ? 350 PHE d HB3    1 
ATOM   65153 H  HD1    . PHE J  2 350 ? 272.479 342.421 245.629 1.00 58.57  ? 350 PHE d HD1    1 
ATOM   65154 H  HD2    . PHE J  2 350 ? 270.989 339.851 242.962 1.00 54.22  ? 350 PHE d HD2    1 
ATOM   65155 H  HE1    . PHE J  2 350 ? 274.509 342.376 244.542 1.00 61.66  ? 350 PHE d HE1    1 
ATOM   65156 H  HE2    . PHE J  2 350 ? 273.014 339.804 241.875 1.00 62.22  ? 350 PHE d HE2    1 
ATOM   65157 H  HZ     . PHE J  2 350 ? 274.782 341.067 242.660 1.00 64.46  ? 350 PHE d HZ     1 
ATOM   65158 N  N      . LYS J  2 351 ? 267.000 341.737 244.540 1.00 46.77  ? 351 LYS d N      1 
ATOM   65159 C  CA     . LYS J  2 351 ? 265.685 341.303 244.989 1.00 47.05  ? 351 LYS d CA     1 
ATOM   65160 C  C      . LYS J  2 351 ? 265.567 339.808 244.725 1.00 48.51  ? 351 LYS d C      1 
ATOM   65161 O  O      . LYS J  2 351 ? 265.772 339.359 243.593 1.00 60.94  ? 351 LYS d O      1 
ATOM   65162 C  CB     . LYS J  2 351 ? 264.580 342.075 244.263 1.00 54.92  ? 351 LYS d CB     1 
ATOM   65163 C  CG     . LYS J  2 351 ? 263.184 341.471 244.368 1.00 51.70  ? 351 LYS d CG     1 
ATOM   65164 C  CD     . LYS J  2 351 ? 262.693 341.419 245.799 1.00 52.31  ? 351 LYS d CD     1 
ATOM   65165 C  CE     . LYS J  2 351 ? 261.285 340.860 245.879 1.00 55.85  ? 351 LYS d CE     1 
ATOM   65166 N  NZ     . LYS J  2 351 ? 260.764 340.866 247.270 1.00 58.11  ? 351 LYS d NZ     1 
ATOM   65167 H  H      . LYS J  2 351 ? 267.102 341.664 243.690 1.00 51.36  ? 351 LYS d H      1 
ATOM   65168 H  HA     . LYS J  2 351 ? 265.597 341.457 245.942 1.00 49.42  ? 351 LYS d HA     1 
ATOM   65169 H  HB2    . LYS J  2 351 ? 264.538 342.970 244.634 1.00 55.51  ? 351 LYS d HB2    1 
ATOM   65170 H  HB3    . LYS J  2 351 ? 264.809 342.125 243.324 1.00 54.21  ? 351 LYS d HB3    1 
ATOM   65171 H  HG2    . LYS J  2 351 ? 262.567 342.021 243.863 1.00 54.39  ? 351 LYS d HG2    1 
ATOM   65172 H  HG3    . LYS J  2 351 ? 263.189 340.569 244.015 1.00 52.21  ? 351 LYS d HG3    1 
ATOM   65173 H  HD2    . LYS J  2 351 ? 263.275 340.839 246.312 1.00 52.55  ? 351 LYS d HD2    1 
ATOM   65174 H  HD3    . LYS J  2 351 ? 262.689 342.314 246.173 1.00 54.25  ? 351 LYS d HD3    1 
ATOM   65175 H  HE2    . LYS J  2 351 ? 260.695 341.402 245.332 1.00 58.41  ? 351 LYS d HE2    1 
ATOM   65176 H  HE3    . LYS J  2 351 ? 261.288 339.944 245.561 1.00 56.06  ? 351 LYS d HE3    1 
ATOM   65177 H  HZ1    . LYS J  2 351 ? 259.995 340.422 247.309 1.00 58.78  ? 351 LYS d HZ1    1 
ATOM   65178 H  HZ2    . LYS J  2 351 ? 261.351 340.477 247.814 1.00 57.62  ? 351 LYS d HZ2    1 
ATOM   65179 H  HZ3    . LYS J  2 351 ? 260.631 341.703 247.540 1.00 59.34  ? 351 LYS d HZ3    1 
ATOM   65180 N  N      . VAL J  2 352 ? 265.239 339.043 245.762 1.00 49.38  ? 352 VAL d N      1 
ATOM   65181 C  CA     . VAL J  2 352 ? 265.328 337.589 245.724 1.00 48.59  ? 352 VAL d CA     1 
ATOM   65182 C  C      . VAL J  2 352 ? 263.933 336.999 245.873 1.00 48.13  ? 352 VAL d C      1 
ATOM   65183 O  O      . VAL J  2 352 ? 263.177 337.391 246.769 1.00 56.69  ? 352 VAL d O      1 
ATOM   65184 C  CB     . VAL J  2 352 ? 266.266 337.052 246.821 1.00 53.96  ? 352 VAL d CB     1 
ATOM   65185 C  CG1    . VAL J  2 352 ? 266.450 335.550 246.683 1.00 50.11  ? 352 VAL d CG1    1 
ATOM   65186 C  CG2    . VAL J  2 352 ? 267.612 337.759 246.760 1.00 55.65  ? 352 VAL d CG2    1 
ATOM   65187 H  H      . VAL J  2 352 ? 264.955 339.349 246.512 1.00 51.24  ? 352 VAL d H      1 
ATOM   65188 H  HA     . VAL J  2 352 ? 265.679 337.313 244.865 1.00 49.42  ? 352 VAL d HA     1 
ATOM   65189 H  HB     . VAL J  2 352 ? 265.872 337.228 247.688 1.00 53.47  ? 352 VAL d HB     1 
ATOM   65190 H  HG11   . VAL J  2 352 ? 266.969 335.370 245.883 1.00 50.61  ? 352 VAL d HG11   1 
ATOM   65191 H  HG12   . VAL J  2 352 ? 265.583 335.123 246.617 1.00 50.29  ? 352 VAL d HG12   1 
ATOM   65192 H  HG13   . VAL J  2 352 ? 266.918 335.219 247.464 1.00 51.79  ? 352 VAL d HG13   1 
ATOM   65193 H  HG21   . VAL J  2 352 ? 267.965 337.686 245.859 1.00 52.72  ? 352 VAL d HG21   1 
ATOM   65194 H  HG22   . VAL J  2 352 ? 268.219 337.335 247.388 1.00 55.34  ? 352 VAL d HG22   1 
ATOM   65195 H  HG23   . VAL J  2 352 ? 267.493 338.692 246.994 1.00 53.87  ? 352 VAL d HG23   1 
ATOM   65196 N  N      . GLY J  2 353 ? 263.603 336.066 244.996 1.00 40.76  ? 353 GLY d N      1 
ATOM   65197 C  CA     . GLY J  2 353 ? 262.367 335.310 245.109 1.00 44.60  ? 353 GLY d CA     1 
ATOM   65198 C  C      . GLY J  2 353 ? 262.630 333.836 244.904 1.00 49.53  ? 353 GLY d C      1 
ATOM   65199 O  O      . GLY J  2 353 ? 263.384 333.446 244.014 1.00 59.15  ? 353 GLY d O      1 
ATOM   65200 H  H      . GLY J  2 353 ? 264.084 335.849 244.319 1.00 45.70  ? 353 GLY d H      1 
ATOM   65201 H  HA2    . GLY J  2 353 ? 261.979 335.440 245.988 1.00 49.41  ? 353 GLY d HA2    1 
ATOM   65202 H  HA3    . GLY J  2 353 ? 261.734 335.612 244.441 1.00 47.04  ? 353 GLY d HA3    1 
ATOM   65203 N  N      . ILE J  2 354 ? 261.999 333.017 245.743 1.00 49.23  ? 354 ILE d N      1 
ATOM   65204 C  CA     . ILE J  2 354 ? 262.220 331.577 245.761 1.00 46.38  ? 354 ILE d CA     1 
ATOM   65205 C  C      . ILE J  2 354 ? 260.877 330.879 245.609 1.00 45.14  ? 354 ILE d C      1 
ATOM   65206 O  O      . ILE J  2 354 ? 259.901 331.248 246.272 1.00 53.66  ? 354 ILE d O      1 
ATOM   65207 C  CB     . ILE J  2 354 ? 262.922 331.125 247.056 1.00 47.70  ? 354 ILE d CB     1 
ATOM   65208 C  CG1    . ILE J  2 354 ? 264.271 331.835 247.197 1.00 55.18  ? 354 ILE d CG1    1 
ATOM   65209 C  CG2    . ILE J  2 354 ? 263.101 329.612 247.064 1.00 50.69  ? 354 ILE d CG2    1 
ATOM   65210 C  CD1    . ILE J  2 354 ? 265.012 331.513 248.475 1.00 57.81  ? 354 ILE d CD1    1 
ATOM   65211 H  H      . ILE J  2 354 ? 261.423 333.281 246.322 1.00 50.65  ? 354 ILE d H      1 
ATOM   65212 H  HA     . ILE J  2 354 ? 262.779 331.327 245.011 1.00 48.33  ? 354 ILE d HA     1 
ATOM   65213 H  HB     . ILE J  2 354 ? 262.364 331.371 247.810 1.00 49.13  ? 354 ILE d HB     1 
ATOM   65214 H  HG12   . ILE J  2 354 ? 264.838 331.579 246.453 1.00 51.84  ? 354 ILE d HG12   1 
ATOM   65215 H  HG13   . ILE J  2 354 ? 264.122 332.793 247.179 1.00 52.11  ? 354 ILE d HG13   1 
ATOM   65216 H  HG21   . ILE J  2 354 ? 262.229 329.190 247.082 1.00 50.10  ? 354 ILE d HG21   1 
ATOM   65217 H  HG22   . ILE J  2 354 ? 263.580 329.349 246.264 1.00 50.55  ? 354 ILE d HG22   1 
ATOM   65218 H  HG23   . ILE J  2 354 ? 263.602 329.354 247.852 1.00 52.40  ? 354 ILE d HG23   1 
ATOM   65219 H  HD11   . ILE J  2 354 ? 265.359 330.609 248.420 1.00 56.01  ? 354 ILE d HD11   1 
ATOM   65220 H  HD12   . ILE J  2 354 ? 264.400 331.590 249.223 1.00 54.62  ? 354 ILE d HD12   1 
ATOM   65221 H  HD13   . ILE J  2 354 ? 265.745 332.141 248.579 1.00 56.44  ? 354 ILE d HD13   1 
ATOM   65222 N  N      . ASN J  2 355 ? 260.831 329.870 244.740 1.00 44.32  ? 355 ASN d N      1 
ATOM   65223 C  CA     . ASN J  2 355 ? 259.621 329.100 244.502 1.00 42.56  ? 355 ASN d CA     1 
ATOM   65224 C  C      . ASN J  2 355 ? 259.966 327.619 244.494 1.00 49.51  ? 355 ASN d C      1 
ATOM   65225 O  O      . ASN J  2 355 ? 261.079 327.226 244.137 1.00 59.47  ? 355 ASN d O      1 
ATOM   65226 C  CB     . ASN J  2 355 ? 258.950 329.490 243.183 1.00 43.54  ? 355 ASN d CB     1 
ATOM   65227 C  CG     . ASN J  2 355 ? 257.571 328.892 243.038 1.00 52.25  ? 355 ASN d CG     1 
ATOM   65228 O  OD1    . ASN J  2 355 ? 257.413 327.778 242.540 1.00 60.75  ? 355 ASN d OD1    1 
ATOM   65229 N  ND2    . ASN J  2 355 ? 256.560 329.628 243.479 1.00 56.15  ? 355 ASN d ND2    1 
ATOM   65230 H  H      . ASN J  2 355 ? 261.501 329.608 244.272 1.00 47.50  ? 355 ASN d H      1 
ATOM   65231 H  HA     . ASN J  2 355 ? 258.991 329.261 245.218 1.00 47.47  ? 355 ASN d HA     1 
ATOM   65232 H  HB2    . ASN J  2 355 ? 258.864 330.455 243.145 1.00 47.15  ? 355 ASN d HB2    1 
ATOM   65233 H  HB3    . ASN J  2 355 ? 259.493 329.173 242.447 1.00 47.58  ? 355 ASN d HB3    1 
ATOM   65234 H  HD21   . ASN J  2 355 ? 256.711 330.402 243.823 1.00 56.20  ? 355 ASN d HD21   1 
ATOM   65235 H  HD22   . ASN J  2 355 ? 255.755 329.333 243.421 1.00 58.31  ? 355 ASN d HD22   1 
ATOM   65236 N  N      . TYR J  2 356 ? 258.997 326.800 244.896 1.00 50.45  ? 356 TYR d N      1 
ATOM   65237 C  CA     . TYR J  2 356 ? 259.210 325.368 245.055 1.00 56.05  ? 356 TYR d CA     1 
ATOM   65238 C  C      . TYR J  2 356 ? 258.913 324.561 243.798 1.00 58.43  ? 356 TYR d C      1 
ATOM   65239 O  O      . TYR J  2 356 ? 259.143 323.347 243.800 1.00 60.40  ? 356 TYR d O      1 
ATOM   65240 C  CB     . TYR J  2 356 ? 258.342 324.827 246.199 1.00 55.86  ? 356 TYR d CB     1 
ATOM   65241 C  CG     . TYR J  2 356 ? 258.739 325.293 247.586 1.00 54.04  ? 356 TYR d CG     1 
ATOM   65242 C  CD1    . TYR J  2 356 ? 259.982 325.866 247.828 1.00 54.81  ? 356 TYR d CD1    1 
ATOM   65243 C  CD2    . TYR J  2 356 ? 257.871 325.144 248.658 1.00 54.68  ? 356 TYR d CD2    1 
ATOM   65244 C  CE1    . TYR J  2 356 ? 260.341 326.284 249.094 1.00 57.49  ? 356 TYR d CE1    1 
ATOM   65245 C  CE2    . TYR J  2 356 ? 258.222 325.558 249.927 1.00 61.56  ? 356 TYR d CE2    1 
ATOM   65246 C  CZ     . TYR J  2 356 ? 259.458 326.127 250.139 1.00 63.96  ? 356 TYR d CZ     1 
ATOM   65247 O  OH     . TYR J  2 356 ? 259.808 326.539 251.404 1.00 68.15  ? 356 TYR d OH     1 
ATOM   65248 H  H      . TYR J  2 356 ? 258.199 327.055 245.082 1.00 52.54  ? 356 TYR d H      1 
ATOM   65249 H  HA     . TYR J  2 356 ? 260.140 325.212 245.274 1.00 56.38  ? 356 TYR d HA     1 
ATOM   65250 H  HB2    . TYR J  2 356 ? 257.423 325.099 246.046 1.00 56.37  ? 356 TYR d HB2    1 
ATOM   65251 H  HB3    . TYR J  2 356 ? 258.400 323.860 246.193 1.00 55.98  ? 356 TYR d HB3    1 
ATOM   65252 H  HD1    . TYR J  2 356 ? 260.582 325.975 247.127 1.00 55.72  ? 356 TYR d HD1    1 
ATOM   65253 H  HD2    . TYR J  2 356 ? 257.036 324.761 248.519 1.00 57.87  ? 356 TYR d HD2    1 
ATOM   65254 H  HE1    . TYR J  2 356 ? 261.175 326.667 249.240 1.00 57.66  ? 356 TYR d HE1    1 
ATOM   65255 H  HE2    . TYR J  2 356 ? 257.629 325.454 250.635 1.00 61.59  ? 356 TYR d HE2    1 
ATOM   65256 H  HH     . TYR J  2 356 ? 259.196 326.346 251.947 1.00 64.03  ? 356 TYR d HH     1 
ATOM   65257 N  N      . GLN J  2 357 ? 258.414 325.187 242.733 1.00 58.26  ? 357 GLN d N      1 
ATOM   65258 C  CA     . GLN J  2 357 ? 258.037 324.450 241.535 1.00 54.86  ? 357 GLN d CA     1 
ATOM   65259 C  C      . GLN J  2 357 ? 259.222 324.401 240.578 1.00 50.99  ? 357 GLN d C      1 
ATOM   65260 O  O      . GLN J  2 357 ? 259.609 325.450 240.039 1.00 51.72  ? 357 GLN d O      1 
ATOM   65261 C  CB     . GLN J  2 357 ? 256.840 325.100 240.858 1.00 62.86  ? 357 GLN d CB     1 
ATOM   65262 C  CG     . GLN J  2 357 ? 256.228 324.259 239.745 1.00 69.15  ? 357 GLN d CG     1 
ATOM   65263 C  CD     . GLN J  2 357 ? 255.653 322.951 240.253 1.00 70.51  ? 357 GLN d CD     1 
ATOM   65264 O  OE1    . GLN J  2 357 ? 255.431 322.782 241.452 1.00 70.11  ? 357 GLN d OE1    1 
ATOM   65265 N  NE2    . GLN J  2 357 ? 255.413 322.015 239.342 1.00 70.91  ? 357 GLN d NE2    1 
ATOM   65266 H  H      . GLN J  2 357 ? 258.283 326.035 242.680 1.00 57.29  ? 357 GLN d H      1 
ATOM   65267 H  HA     . GLN J  2 357 ? 257.787 323.551 241.788 1.00 58.23  ? 357 GLN d HA     1 
ATOM   65268 H  HB2    . GLN J  2 357 ? 256.153 325.258 241.523 1.00 62.89  ? 357 GLN d HB2    1 
ATOM   65269 H  HB3    . GLN J  2 357 ? 257.125 325.941 240.471 1.00 60.49  ? 357 GLN d HB3    1 
ATOM   65270 H  HG2    . GLN J  2 357 ? 255.509 324.760 239.330 1.00 66.95  ? 357 GLN d HG2    1 
ATOM   65271 H  HG3    . GLN J  2 357 ? 256.911 324.053 239.089 1.00 65.35  ? 357 GLN d HG3    1 
ATOM   65272 H  HE21   . GLN J  2 357 ? 255.582 322.168 238.513 1.00 71.77  ? 357 GLN d HE21   1 
ATOM   65273 H  HE22   . GLN J  2 357 ? 255.088 321.256 239.582 1.00 74.77  ? 357 GLN d HE22   1 
ATOM   65274 N  N      . PRO J  2 358 ? 259.820 323.234 240.327 1.00 52.55  ? 358 PRO d N      1 
ATOM   65275 C  CA     . PRO J  2 358 ? 260.912 323.174 239.361 1.00 56.08  ? 358 PRO d CA     1 
ATOM   65276 C  C      . PRO J  2 358 ? 260.397 323.406 237.950 1.00 54.77  ? 358 PRO d C      1 
ATOM   65277 O  O      . PRO J  2 358 ? 259.226 323.122 237.650 1.00 56.37  ? 358 PRO d O      1 
ATOM   65278 C  CB     . PRO J  2 358 ? 261.462 321.748 239.533 1.00 62.02  ? 358 PRO d CB     1 
ATOM   65279 C  CG     . PRO J  2 358 ? 260.316 320.968 240.050 1.00 59.14  ? 358 PRO d CG     1 
ATOM   65280 C  CD     . PRO J  2 358 ? 259.527 321.911 240.908 1.00 57.60  ? 358 PRO d CD     1 
ATOM   65281 H  HA     . PRO J  2 358 ? 261.599 323.823 239.582 1.00 55.32  ? 358 PRO d HA     1 
ATOM   65282 H  HB2    . PRO J  2 358 ? 261.755 321.403 238.675 1.00 59.65  ? 358 PRO d HB2    1 
ATOM   65283 H  HB3    . PRO J  2 358 ? 262.193 321.750 240.171 1.00 60.63  ? 358 PRO d HB3    1 
ATOM   65284 H  HG2    . PRO J  2 358 ? 259.776 320.652 239.308 1.00 58.33  ? 358 PRO d HG2    1 
ATOM   65285 H  HG3    . PRO J  2 358 ? 260.641 320.221 240.576 1.00 58.69  ? 358 PRO d HG3    1 
ATOM   65286 H  HD2    . PRO J  2 358 ? 258.581 321.714 240.840 1.00 58.55  ? 358 PRO d HD2    1 
ATOM   65287 H  HD3    . PRO J  2 358 ? 259.835 321.869 241.827 1.00 58.32  ? 358 PRO d HD3    1 
ATOM   65288 N  N      . PRO J  2 359 ? 261.237 323.917 237.052 1.00 52.86  ? 359 PRO d N      1 
ATOM   65289 C  CA     . PRO J  2 359 ? 260.771 324.172 235.684 1.00 53.86  ? 359 PRO d CA     1 
ATOM   65290 C  C      . PRO J  2 359 ? 260.371 322.884 234.984 1.00 56.18  ? 359 PRO d C      1 
ATOM   65291 O  O      . PRO J  2 359 ? 261.013 321.844 235.142 1.00 62.82  ? 359 PRO d O      1 
ATOM   65292 C  CB     . PRO J  2 359 ? 261.983 324.827 235.012 1.00 53.66  ? 359 PRO d CB     1 
ATOM   65293 C  CG     . PRO J  2 359 ? 263.151 324.333 235.785 1.00 53.15  ? 359 PRO d CG     1 
ATOM   65294 C  CD     . PRO J  2 359 ? 262.676 324.190 237.201 1.00 50.78  ? 359 PRO d CD     1 
ATOM   65295 H  HA     . PRO J  2 359 ? 260.024 324.790 235.687 1.00 54.42  ? 359 PRO d HA     1 
ATOM   65296 H  HB2    . PRO J  2 359 ? 262.035 324.542 234.087 1.00 54.12  ? 359 PRO d HB2    1 
ATOM   65297 H  HB3    . PRO J  2 359 ? 261.910 325.792 235.075 1.00 54.55  ? 359 PRO d HB3    1 
ATOM   65298 H  HG2    . PRO J  2 359 ? 263.430 323.474 235.433 1.00 54.88  ? 359 PRO d HG2    1 
ATOM   65299 H  HG3    . PRO J  2 359 ? 263.874 324.976 235.729 1.00 53.69  ? 359 PRO d HG3    1 
ATOM   65300 H  HD2    . PRO J  2 359 ? 263.119 323.443 237.631 1.00 52.64  ? 359 PRO d HD2    1 
ATOM   65301 H  HD3    . PRO J  2 359 ? 262.816 325.016 237.689 1.00 52.27  ? 359 PRO d HD3    1 
ATOM   65302 N  N      . THR J  2 360 ? 259.297 322.965 234.203 1.00 52.67  ? 360 THR d N      1 
ATOM   65303 C  CA     . THR J  2 360 ? 258.786 321.817 233.468 1.00 58.91  ? 360 THR d CA     1 
ATOM   65304 C  C      . THR J  2 360 ? 259.355 321.816 232.056 1.00 60.82  ? 360 THR d C      1 
ATOM   65305 O  O      . THR J  2 360 ? 259.324 322.840 231.366 1.00 67.05  ? 360 THR d O      1 
ATOM   65306 C  CB     . THR J  2 360 ? 257.259 321.837 233.420 1.00 66.70  ? 360 THR d CB     1 
ATOM   65307 O  OG1    . THR J  2 360 ? 256.810 323.095 232.903 1.00 65.42  ? 360 THR d OG1    1 
ATOM   65308 C  CG2    . THR J  2 360 ? 256.680 321.622 234.806 1.00 66.49  ? 360 THR d CG2    1 
ATOM   65309 H  H      . THR J  2 360 ? 258.841 323.683 234.084 1.00 56.55  ? 360 THR d H      1 
ATOM   65310 H  HA     . THR J  2 360 ? 259.065 321.001 233.909 1.00 59.66  ? 360 THR d HA     1 
ATOM   65311 H  HB     . THR J  2 360 ? 256.947 321.123 232.843 1.00 64.08  ? 360 THR d HB     1 
ATOM   65312 H  HG1    . THR J  2 360 ? 257.169 323.240 232.158 1.00 63.30  ? 360 THR d HG1    1 
ATOM   65313 H  HG21   . THR J  2 360 ? 256.964 322.338 235.395 1.00 63.48  ? 360 THR d HG21   1 
ATOM   65314 H  HG22   . THR J  2 360 ? 255.711 321.610 234.763 1.00 65.19  ? 360 THR d HG22   1 
ATOM   65315 H  HG23   . THR J  2 360 ? 256.990 320.776 235.165 1.00 64.13  ? 360 THR d HG23   1 
ATOM   65316 N  N      . ALA J  2 361 ? 259.874 320.667 231.635 1.00 62.31  ? 361 ALA d N      1 
ATOM   65317 C  CA     . ALA J  2 361 ? 260.465 320.517 230.313 1.00 67.20  ? 361 ALA d CA     1 
ATOM   65318 C  C      . ALA J  2 361 ? 259.390 320.079 229.327 1.00 69.48  ? 361 ALA d C      1 
ATOM   65319 O  O      . ALA J  2 361 ? 258.764 319.028 229.507 1.00 66.36  ? 361 ALA d O      1 
ATOM   65320 C  CB     . ALA J  2 361 ? 261.608 319.504 230.347 1.00 63.00  ? 361 ALA d CB     1 
ATOM   65321 H  H      . ALA J  2 361 ? 259.893 319.948 232.106 1.00 62.97  ? 361 ALA d H      1 
ATOM   65322 H  HA     . ALA J  2 361 ? 260.820 321.371 230.020 1.00 64.91  ? 361 ALA d HA     1 
ATOM   65323 H  HB1    . ALA J  2 361 ? 262.286 319.815 230.968 1.00 62.67  ? 361 ALA d HB1    1 
ATOM   65324 H  HB2    . ALA J  2 361 ? 261.985 319.425 229.457 1.00 63.09  ? 361 ALA d HB2    1 
ATOM   65325 H  HB3    . ALA J  2 361 ? 261.259 318.647 230.638 1.00 63.10  ? 361 ALA d HB3    1 
ATOM   65326 N  N      . VAL J  2 362 ? 259.180 320.880 228.292 1.00 71.77  ? 362 VAL d N      1 
ATOM   65327 C  CA     . VAL J  2 362 ? 258.169 320.551 227.282 1.00 71.38  ? 362 VAL d CA     1 
ATOM   65328 C  C      . VAL J  2 362 ? 258.601 319.294 226.533 1.00 69.81  ? 362 VAL d C      1 
ATOM   65329 O  O      . VAL J  2 362 ? 259.784 319.176 226.166 1.00 71.84  ? 362 VAL d O      1 
ATOM   65330 C  CB     . VAL J  2 362 ? 257.979 321.725 226.318 1.00 75.19  ? 362 VAL d CB     1 
ATOM   65331 C  CG1    . VAL J  2 362 ? 256.982 321.362 225.229 1.00 73.14  ? 362 VAL d CG1    1 
ATOM   65332 C  CG2    . VAL J  2 362 ? 257.519 322.970 227.070 1.00 69.11  ? 362 VAL d CG2    1 
ATOM   65333 H  H      . VAL J  2 362 ? 259.601 321.615 228.148 1.00 70.14  ? 362 VAL d H      1 
ATOM   65334 H  HA     . VAL J  2 362 ? 257.325 320.388 227.725 1.00 69.69  ? 362 VAL d HA     1 
ATOM   65335 H  HB     . VAL J  2 362 ? 258.827 321.927 225.895 1.00 73.24  ? 362 VAL d HB     1 
ATOM   65336 H  HG11   . VAL J  2 362 ? 256.745 322.167 224.743 1.00 71.85  ? 362 VAL d HG11   1 
ATOM   65337 H  HG12   . VAL J  2 362 ? 257.388 320.720 224.626 1.00 72.35  ? 362 VAL d HG12   1 
ATOM   65338 H  HG13   . VAL J  2 362 ? 256.192 320.980 225.641 1.00 72.60  ? 362 VAL d HG13   1 
ATOM   65339 H  HG21   . VAL J  2 362 ? 257.882 322.959 227.968 1.00 66.59  ? 362 VAL d HG21   1 
ATOM   65340 H  HG22   . VAL J  2 362 ? 257.836 323.755 226.597 1.00 67.29  ? 362 VAL d HG22   1 
ATOM   65341 H  HG23   . VAL J  2 362 ? 256.550 322.975 227.103 1.00 66.11  ? 362 VAL d HG23   1 
ATOM   65342 N  N      . PRO J  2 363 ? 257.708 318.336 226.287 1.00 69.85  ? 363 PRO d N      1 
ATOM   65343 C  CA     . PRO J  2 363 ? 258.099 317.167 225.491 1.00 73.19  ? 363 PRO d CA     1 
ATOM   65344 C  C      . PRO J  2 363 ? 258.608 317.586 224.121 1.00 75.47  ? 363 PRO d C      1 
ATOM   65345 O  O      . PRO J  2 363 ? 258.078 318.506 223.494 1.00 79.27  ? 363 PRO d O      1 
ATOM   65346 C  CB     . PRO J  2 363 ? 256.803 316.355 225.392 1.00 71.36  ? 363 PRO d CB     1 
ATOM   65347 C  CG     . PRO J  2 363 ? 256.011 316.765 226.580 1.00 71.64  ? 363 PRO d CG     1 
ATOM   65348 C  CD     . PRO J  2 363 ? 256.331 318.213 226.797 1.00 69.25  ? 363 PRO d CD     1 
ATOM   65349 H  HA     . PRO J  2 363 ? 258.777 316.649 225.951 1.00 72.85  ? 363 PRO d HA     1 
ATOM   65350 H  HB2    . PRO J  2 363 ? 256.338 316.584 224.573 1.00 71.77  ? 363 PRO d HB2    1 
ATOM   65351 H  HB3    . PRO J  2 363 ? 257.007 315.407 225.421 1.00 72.19  ? 363 PRO d HB3    1 
ATOM   65352 H  HG2    . PRO J  2 363 ? 255.066 316.647 226.399 1.00 70.99  ? 363 PRO d HG2    1 
ATOM   65353 H  HG3    . PRO J  2 363 ? 256.281 316.238 227.348 1.00 71.85  ? 363 PRO d HG3    1 
ATOM   65354 H  HD2    . PRO J  2 363 ? 255.729 318.772 226.283 1.00 70.18  ? 363 PRO d HD2    1 
ATOM   65355 H  HD3    . PRO J  2 363 ? 256.298 318.426 227.743 1.00 68.74  ? 363 PRO d HD3    1 
ATOM   65356 N  N      . GLY J  2 364 ? 259.650 316.901 223.659 1.00 70.43  ? 364 GLY d N      1 
ATOM   65357 C  CA     . GLY J  2 364 ? 260.311 317.277 222.430 1.00 69.16  ? 364 GLY d CA     1 
ATOM   65358 C  C      . GLY J  2 364 ? 261.241 318.460 222.559 1.00 75.89  ? 364 GLY d C      1 
ATOM   65359 O  O      . GLY J  2 364 ? 261.790 318.910 221.546 1.00 83.09  ? 364 GLY d O      1 
ATOM   65360 H  H      . GLY J  2 364 ? 259.993 316.214 224.046 1.00 71.82  ? 364 GLY d H      1 
ATOM   65361 H  HA2    . GLY J  2 364 ? 260.826 316.525 222.102 1.00 72.58  ? 364 GLY d HA2    1 
ATOM   65362 H  HA3    . GLY J  2 364 ? 259.639 317.497 221.766 1.00 71.39  ? 364 GLY d HA3    1 
ATOM   65363 N  N      . GLY J  2 365 ? 261.436 318.978 223.771 1.00 82.75  ? 365 GLY d N      1 
ATOM   65364 C  CA     . GLY J  2 365 ? 262.269 320.142 223.965 1.00 86.28  ? 365 GLY d CA     1 
ATOM   65365 C  C      . GLY J  2 365 ? 263.745 319.809 223.988 1.00 87.33  ? 365 GLY d C      1 
ATOM   65366 O  O      . GLY J  2 365 ? 264.161 318.651 223.945 1.00 80.97  ? 365 GLY d O      1 
ATOM   65367 H  H      . GLY J  2 365 ? 261.092 318.666 224.494 1.00 78.40  ? 365 GLY d H      1 
ATOM   65368 H  HA2    . GLY J  2 365 ? 262.110 320.775 223.247 1.00 82.75  ? 365 GLY d HA2    1 
ATOM   65369 H  HA3    . GLY J  2 365 ? 262.038 320.567 224.805 1.00 80.11  ? 365 GLY d HA3    1 
ATOM   65370 N  N      . ASP J  2 366 ? 264.550 320.866 224.059 1.00 90.07  ? 366 ASP d N      1 
ATOM   65371 C  CA     . ASP J  2 366 ? 266.001 320.746 224.058 1.00 85.88  ? 366 ASP d CA     1 
ATOM   65372 C  C      . ASP J  2 366 ? 266.612 320.868 225.445 1.00 88.16  ? 366 ASP d C      1 
ATOM   65373 O  O      . ASP J  2 366 ? 267.639 320.238 225.714 1.00 89.59  ? 366 ASP d O      1 
ATOM   65374 C  CB     . ASP J  2 366 ? 266.608 321.817 223.148 1.00 83.61  ? 366 ASP d CB     1 
ATOM   65375 C  CG     . ASP J  2 366 ? 265.888 321.926 221.818 1.00 89.57  ? 366 ASP d CG     1 
ATOM   65376 O  OD1    . ASP J  2 366 ? 265.359 320.901 221.340 1.00 84.01  ? 366 ASP d OD1    1 
ATOM   65377 O  OD2    . ASP J  2 366 ? 265.848 323.039 221.253 1.00 94.65  ? 366 ASP d OD2    1 
ATOM   65378 H  H      . ASP J  2 366 ? 264.273 321.679 224.108 1.00 88.94  ? 366 ASP d H      1 
ATOM   65379 H  HA     . ASP J  2 366 ? 266.245 319.878 223.701 1.00 86.55  ? 366 ASP d HA     1 
ATOM   65380 H  HB2    . ASP J  2 366 ? 266.538 322.675 223.593 1.00 85.07  ? 366 ASP d HB2    1 
ATOM   65381 H  HB3    . ASP J  2 366 ? 267.537 321.602 222.977 1.00 84.57  ? 366 ASP d HB3    1 
ATOM   65382 N  N      . LEU J  2 367 ? 266.007 321.660 226.325 1.00 83.57  ? 367 LEU d N      1 
ATOM   65383 C  CA     . LEU J  2 367 ? 266.536 321.836 227.668 1.00 77.01  ? 367 LEU d CA     1 
ATOM   65384 C  C      . LEU J  2 367 ? 266.447 320.536 228.460 1.00 73.00  ? 367 LEU d C      1 
ATOM   65385 O  O      . LEU J  2 367 ? 265.592 319.684 228.209 1.00 67.46  ? 367 LEU d O      1 
ATOM   65386 C  CB     . LEU J  2 367 ? 265.776 322.943 228.398 1.00 76.49  ? 367 LEU d CB     1 
ATOM   65387 C  CG     . LEU J  2 367 ? 265.843 324.325 227.746 1.00 78.14  ? 367 LEU d CG     1 
ATOM   65388 C  CD1    . LEU J  2 367 ? 264.902 325.294 228.441 1.00 73.94  ? 367 LEU d CD1    1 
ATOM   65389 C  CD2    . LEU J  2 367 ? 267.265 324.858 227.763 1.00 75.96  ? 367 LEU d CD2    1 
ATOM   65390 H  H      . LEU J  2 367 ? 265.291 322.108 226.166 1.00 82.80  ? 367 LEU d H      1 
ATOM   65391 H  HA     . LEU J  2 367 ? 267.470 322.093 227.613 1.00 77.68  ? 367 LEU d HA     1 
ATOM   65392 H  HB2    . LEU J  2 367 ? 264.841 322.691 228.450 1.00 77.31  ? 367 LEU d HB2    1 
ATOM   65393 H  HB3    . LEU J  2 367 ? 266.140 323.026 229.292 1.00 76.63  ? 367 LEU d HB3    1 
ATOM   65394 H  HG     . LEU J  2 367 ? 265.566 324.249 226.820 1.00 78.00  ? 367 LEU d HG     1 
ATOM   65395 H  HD11   . LEU J  2 367 ? 264.998 326.171 228.037 1.00 69.91  ? 367 LEU d HD11   1 
ATOM   65396 H  HD12   . LEU J  2 367 ? 263.990 324.980 228.335 1.00 70.70  ? 367 LEU d HD12   1 
ATOM   65397 H  HD13   . LEU J  2 367 ? 265.130 325.337 229.382 1.00 70.19  ? 367 LEU d HD13   1 
ATOM   65398 H  HD21   . LEU J  2 367 ? 267.817 324.305 227.188 1.00 75.35  ? 367 LEU d HD21   1 
ATOM   65399 H  HD22   . LEU J  2 367 ? 267.602 324.829 228.673 1.00 73.94  ? 367 LEU d HD22   1 
ATOM   65400 H  HD23   . LEU J  2 367 ? 267.261 325.771 227.439 1.00 73.83  ? 367 LEU d HD23   1 
ATOM   65401 N  N      . ALA J  2 368 ? 267.349 320.394 229.426 1.00 72.92  ? 368 ALA d N      1 
ATOM   65402 C  CA     . ALA J  2 368 ? 267.413 319.196 230.245 1.00 73.43  ? 368 ALA d CA     1 
ATOM   65403 C  C      . ALA J  2 368 ? 266.371 319.247 231.360 1.00 72.08  ? 368 ALA d C      1 
ATOM   65404 O  O      . ALA J  2 368 ? 265.709 320.263 231.592 1.00 70.53  ? 368 ALA d O      1 
ATOM   65405 C  CB     . ALA J  2 368 ? 268.811 319.028 230.835 1.00 72.61  ? 368 ALA d CB     1 
ATOM   65406 H  H      . ALA J  2 368 ? 267.941 320.985 229.627 1.00 73.53  ? 368 ALA d H      1 
ATOM   65407 H  HA     . ALA J  2 368 ? 267.223 318.423 229.691 1.00 73.74  ? 368 ALA d HA     1 
ATOM   65408 H  HB1    . ALA J  2 368 ? 269.010 319.794 231.396 1.00 71.86  ? 368 ALA d HB1    1 
ATOM   65409 H  HB2    . ALA J  2 368 ? 269.455 318.972 230.112 1.00 72.94  ? 368 ALA d HB2    1 
ATOM   65410 H  HB3    . ALA J  2 368 ? 268.834 318.216 231.364 1.00 72.36  ? 368 ALA d HB3    1 
ATOM   65411 N  N      . LYS J  2 369 ? 266.232 318.120 232.060 1.00 73.75  ? 369 LYS d N      1 
ATOM   65412 C  CA     . LYS J  2 369 ? 265.289 317.994 233.172 1.00 72.07  ? 369 LYS d CA     1 
ATOM   65413 C  C      . LYS J  2 369 ? 265.950 318.536 234.441 1.00 70.54  ? 369 LYS d C      1 
ATOM   65414 O  O      . LYS J  2 369 ? 266.352 317.804 235.348 1.00 73.53  ? 369 LYS d O      1 
ATOM   65415 C  CB     . LYS J  2 369 ? 264.853 316.544 233.328 1.00 73.86  ? 369 LYS d CB     1 
ATOM   65416 C  CG     . LYS J  2 369 ? 263.454 316.362 233.891 1.00 75.61  ? 369 LYS d CG     1 
ATOM   65417 C  CD     . LYS J  2 369 ? 263.404 316.607 235.388 1.00 74.29  ? 369 LYS d CD     1 
ATOM   65418 C  CE     . LYS J  2 369 ? 262.021 316.307 235.942 1.00 78.17  ? 369 LYS d CE     1 
ATOM   65419 N  NZ     . LYS J  2 369 ? 261.972 316.399 237.427 1.00 75.51  ? 369 LYS d NZ     1 
ATOM   65420 H  H      . LYS J  2 369 ? 266.680 317.403 231.907 1.00 73.50  ? 369 LYS d H      1 
ATOM   65421 H  HA     . LYS J  2 369 ? 264.502 318.530 232.987 1.00 72.84  ? 369 LYS d HA     1 
ATOM   65422 H  HB2    . LYS J  2 369 ? 264.876 316.118 232.458 1.00 73.82  ? 369 LYS d HB2    1 
ATOM   65423 H  HB3    . LYS J  2 369 ? 265.470 316.095 233.926 1.00 73.67  ? 369 LYS d HB3    1 
ATOM   65424 H  HG2    . LYS J  2 369 ? 262.854 316.992 233.462 1.00 74.52  ? 369 LYS d HG2    1 
ATOM   65425 H  HG3    . LYS J  2 369 ? 263.159 315.453 233.723 1.00 75.14  ? 369 LYS d HG3    1 
ATOM   65426 H  HD2    . LYS J  2 369 ? 264.043 316.025 235.830 1.00 74.53  ? 369 LYS d HD2    1 
ATOM   65427 H  HD3    . LYS J  2 369 ? 263.611 317.536 235.570 1.00 74.25  ? 369 LYS d HD3    1 
ATOM   65428 H  HE2    . LYS J  2 369 ? 261.389 316.947 235.580 1.00 77.83  ? 369 LYS d HE2    1 
ATOM   65429 H  HE3    . LYS J  2 369 ? 261.766 315.407 235.687 1.00 78.20  ? 369 LYS d HE3    1 
ATOM   65430 H  HZ1    . LYS J  2 369 ? 262.541 315.816 237.786 1.00 74.96  ? 369 LYS d HZ1    1 
ATOM   65431 H  HZ2    . LYS J  2 369 ? 262.194 317.220 237.689 1.00 75.14  ? 369 LYS d HZ2    1 
ATOM   65432 H  HZ3    . LYS J  2 369 ? 261.150 316.215 237.715 1.00 75.94  ? 369 LYS d HZ3    1 
ATOM   65433 N  N      . VAL J  2 370 ? 266.058 319.864 234.487 1.00 67.13  ? 370 VAL d N      1 
ATOM   65434 C  CA     . VAL J  2 370 ? 266.790 320.523 235.560 1.00 62.63  ? 370 VAL d CA     1 
ATOM   65435 C  C      . VAL J  2 370 ? 266.054 320.353 236.885 1.00 62.69  ? 370 VAL d C      1 
ATOM   65436 O  O      . VAL J  2 370 ? 264.829 320.174 236.931 1.00 64.28  ? 370 VAL d O      1 
ATOM   65437 C  CB     . VAL J  2 370 ? 266.994 322.013 235.226 1.00 62.76  ? 370 VAL d CB     1 
ATOM   65438 C  CG1    . VAL J  2 370 ? 267.740 322.719 236.346 1.00 62.38  ? 370 VAL d CG1    1 
ATOM   65439 C  CG2    . VAL J  2 370 ? 267.737 322.168 233.907 1.00 65.88  ? 370 VAL d CG2    1 
ATOM   65440 H  H      . VAL J  2 370 ? 265.717 320.401 233.910 1.00 68.37  ? 370 VAL d H      1 
ATOM   65441 H  HA     . VAL J  2 370 ? 267.663 320.112 235.647 1.00 64.60  ? 370 VAL d HA     1 
ATOM   65442 H  HB     . VAL J  2 370 ? 266.126 322.435 235.133 1.00 63.43  ? 370 VAL d HB     1 
ATOM   65443 H  HG11   . VAL J  2 370 ? 267.148 322.818 237.107 1.00 62.92  ? 370 VAL d HG11   1 
ATOM   65444 H  HG12   . VAL J  2 370 ? 268.514 322.188 236.592 1.00 64.51  ? 370 VAL d HG12   1 
ATOM   65445 H  HG13   . VAL J  2 370 ? 268.021 323.594 236.035 1.00 62.87  ? 370 VAL d HG13   1 
ATOM   65446 H  HG21   . VAL J  2 370 ? 267.943 321.290 233.552 1.00 67.47  ? 370 VAL d HG21   1 
ATOM   65447 H  HG22   . VAL J  2 370 ? 267.173 322.654 233.285 1.00 66.71  ? 370 VAL d HG22   1 
ATOM   65448 H  HG23   . VAL J  2 370 ? 268.557 322.661 234.064 1.00 65.14  ? 370 VAL d HG23   1 
ATOM   65449 N  N      . GLN J  2 371 ? 266.816 320.406 237.978 1.00 59.60  ? 371 GLN d N      1 
ATOM   65450 C  CA     . GLN J  2 371 ? 266.261 320.349 239.324 1.00 54.64  ? 371 GLN d CA     1 
ATOM   65451 C  C      . GLN J  2 371 ? 265.919 321.738 239.853 1.00 52.03  ? 371 GLN d C      1 
ATOM   65452 O  O      . GLN J  2 371 ? 264.833 321.948 240.401 1.00 47.87  ? 371 GLN d O      1 
ATOM   65453 C  CB     . GLN J  2 371 ? 267.250 319.658 240.268 1.00 57.09  ? 371 GLN d CB     1 
ATOM   65454 C  CG     . GLN J  2 371 ? 267.459 318.180 239.988 1.00 57.38  ? 371 GLN d CG     1 
ATOM   65455 C  CD     . GLN J  2 371 ? 266.289 317.331 240.439 1.00 65.06  ? 371 GLN d CD     1 
ATOM   65456 O  OE1    . GLN J  2 371 ? 265.216 317.847 240.750 1.00 70.46  ? 371 GLN d OE1    1 
ATOM   65457 N  NE2    . GLN J  2 371 ? 266.492 316.019 240.485 1.00 70.67  ? 371 GLN d NE2    1 
ATOM   65458 H  H      . GLN J  2 371 ? 267.672 320.477 237.963 1.00 61.29  ? 371 GLN d H      1 
ATOM   65459 H  HA     . GLN J  2 371 ? 265.444 319.827 239.310 1.00 57.48  ? 371 GLN d HA     1 
ATOM   65460 H  HB2    . GLN J  2 371 ? 268.111 320.096 240.190 1.00 58.03  ? 371 GLN d HB2    1 
ATOM   65461 H  HB3    . GLN J  2 371 ? 266.923 319.741 241.177 1.00 59.81  ? 371 GLN d HB3    1 
ATOM   65462 H  HG2    . GLN J  2 371 ? 267.571 318.052 239.034 1.00 60.19  ? 371 GLN d HG2    1 
ATOM   65463 H  HG3    . GLN J  2 371 ? 268.250 317.877 240.460 1.00 58.41  ? 371 GLN d HG3    1 
ATOM   65464 H  HE21   . GLN J  2 371 ? 265.859 315.495 240.736 1.00 69.38  ? 371 GLN d HE21   1 
ATOM   65465 H  HE22   . GLN J  2 371 ? 267.257 315.695 240.261 1.00 67.72  ? 371 GLN d HE22   1 
ATOM   65466 N  N      . ARG J  2 372 ? 266.834 322.691 239.697 1.00 54.20  ? 372 ARG d N      1 
ATOM   65467 C  CA     . ARG J  2 372 ? 266.643 324.051 240.172 1.00 50.01  ? 372 ARG d CA     1 
ATOM   65468 C  C      . ARG J  2 372 ? 267.083 325.030 239.095 1.00 49.22  ? 372 ARG d C      1 
ATOM   65469 O  O      . ARG J  2 372 ? 268.026 324.767 238.344 1.00 55.45  ? 372 ARG d O      1 
ATOM   65470 C  CB     . ARG J  2 372 ? 267.428 324.305 241.462 1.00 52.40  ? 372 ARG d CB     1 
ATOM   65471 C  CG     . ARG J  2 372 ? 268.934 324.297 241.275 1.00 55.03  ? 372 ARG d CG     1 
ATOM   65472 C  CD     . ARG J  2 372 ? 269.662 324.214 242.604 1.00 55.76  ? 372 ARG d CD     1 
ATOM   65473 N  NE     . ARG J  2 372 ? 269.440 322.935 243.268 1.00 55.38  ? 372 ARG d NE     1 
ATOM   65474 C  CZ     . ARG J  2 372 ? 270.125 321.829 243.015 1.00 59.38  ? 372 ARG d CZ     1 
ATOM   65475 N  NH1    . ARG J  2 372 ? 271.086 321.803 242.106 1.00 64.78  ? 372 ARG d NH1    1 
ATOM   65476 N  NH2    . ARG J  2 372 ? 269.838 320.719 243.689 1.00 60.40  ? 372 ARG d NH2    1 
ATOM   65477 H  H      . ARG J  2 372 ? 267.590 322.570 239.308 1.00 55.65  ? 372 ARG d H      1 
ATOM   65478 H  HA     . ARG J  2 372 ? 265.703 324.197 240.350 1.00 52.47  ? 372 ARG d HA     1 
ATOM   65479 H  HB2    . ARG J  2 372 ? 267.178 325.173 241.813 1.00 54.56  ? 372 ARG d HB2    1 
ATOM   65480 H  HB3    . ARG J  2 372 ? 267.204 323.613 242.102 1.00 54.41  ? 372 ARG d HB3    1 
ATOM   65481 H  HG2    . ARG J  2 372 ? 269.185 323.526 240.742 1.00 56.38  ? 372 ARG d HG2    1 
ATOM   65482 H  HG3    . ARG J  2 372 ? 269.205 325.115 240.833 1.00 56.28  ? 372 ARG d HG3    1 
ATOM   65483 H  HD2    . ARG J  2 372 ? 270.613 324.318 242.455 1.00 58.30  ? 372 ARG d HD2    1 
ATOM   65484 H  HD3    . ARG J  2 372 ? 269.336 324.916 243.188 1.00 57.20  ? 372 ARG d HD3    1 
ATOM   65485 H  HE     . ARG J  2 372 ? 268.797 322.886 243.836 1.00 58.14  ? 372 ARG d HE     1 
ATOM   65486 H  HH11   . ARG J  2 372 ? 271.279 322.513 241.664 1.00 64.16  ? 372 ARG d HH11   1 
ATOM   65487 H  HH12   . ARG J  2 372 ? 271.517 321.074 241.957 1.00 65.50  ? 372 ARG d HH12   1 
ATOM   65488 H  HH21   . ARG J  2 372 ? 269.215 320.726 244.281 1.00 60.38  ? 372 ARG d HH21   1 
ATOM   65489 H  HH22   . ARG J  2 372 ? 270.276 319.996 243.532 1.00 60.88  ? 372 ARG d HH22   1 
ATOM   65490 N  N      . ALA J  2 373 ? 266.397 326.169 239.031 1.00 45.06  ? 373 ALA d N      1 
ATOM   65491 C  CA     . ALA J  2 373 ? 266.662 327.161 238.002 1.00 44.56  ? 373 ALA d CA     1 
ATOM   65492 C  C      . ALA J  2 373 ? 266.511 328.561 238.573 1.00 43.05  ? 373 ALA d C      1 
ATOM   65493 O  O      . ALA J  2 373 ? 265.836 328.778 239.582 1.00 47.96  ? 373 ALA d O      1 
ATOM   65494 C  CB     . ALA J  2 373 ? 265.729 326.986 236.799 1.00 48.88  ? 373 ALA d CB     1 
ATOM   65495 H  H      . ALA J  2 373 ? 265.770 326.388 239.574 1.00 47.75  ? 373 ALA d H      1 
ATOM   65496 H  HA     . ALA J  2 373 ? 267.577 327.066 237.705 1.00 48.51  ? 373 ALA d HA     1 
ATOM   65497 H  HB1    . ALA J  2 373 ? 264.812 327.076 237.099 1.00 49.46  ? 373 ALA d HB1    1 
ATOM   65498 H  HB2    . ALA J  2 373 ? 265.870 326.106 236.417 1.00 51.46  ? 373 ALA d HB2    1 
ATOM   65499 H  HB3    . ALA J  2 373 ? 265.934 327.670 236.143 1.00 50.03  ? 373 ALA d HB3    1 
ATOM   65500 N  N      . VAL J  2 374 ? 267.159 329.512 237.905 1.00 45.10  ? 374 VAL d N      1 
ATOM   65501 C  CA     . VAL J  2 374 ? 267.153 330.911 238.309 1.00 46.12  ? 374 VAL d CA     1 
ATOM   65502 C  C      . VAL J  2 374 ? 267.000 331.778 237.069 1.00 45.94  ? 374 VAL d C      1 
ATOM   65503 O  O      . VAL J  2 374 ? 267.657 331.545 236.049 1.00 53.95  ? 374 VAL d O      1 
ATOM   65504 C  CB     . VAL J  2 374 ? 268.437 331.287 239.077 1.00 53.77  ? 374 VAL d CB     1 
ATOM   65505 C  CG1    . VAL J  2 374 ? 269.669 330.971 238.246 1.00 56.35  ? 374 VAL d CG1    1 
ATOM   65506 C  CG2    . VAL J  2 374 ? 268.415 332.756 239.463 1.00 51.76  ? 374 VAL d CG2    1 
ATOM   65507 H  H      . VAL J  2 374 ? 267.618 329.365 237.195 1.00 48.81  ? 374 VAL d H      1 
ATOM   65508 H  HA     . VAL J  2 374 ? 266.394 331.073 238.888 1.00 46.26  ? 374 VAL d HA     1 
ATOM   65509 H  HB     . VAL J  2 374 ? 268.481 330.762 239.890 1.00 52.11  ? 374 VAL d HB     1 
ATOM   65510 H  HG11   . VAL J  2 374 ? 269.656 330.033 238.002 1.00 56.54  ? 374 VAL d HG11   1 
ATOM   65511 H  HG12   . VAL J  2 374 ? 270.461 331.165 238.773 1.00 58.68  ? 374 VAL d HG12   1 
ATOM   65512 H  HG13   . VAL J  2 374 ? 269.664 331.521 237.447 1.00 56.12  ? 374 VAL d HG13   1 
ATOM   65513 H  HG21   . VAL J  2 374 ? 267.511 333.094 239.378 1.00 49.74  ? 374 VAL d HG21   1 
ATOM   65514 H  HG22   . VAL J  2 374 ? 268.717 332.844 240.380 1.00 51.82  ? 374 VAL d HG22   1 
ATOM   65515 H  HG23   . VAL J  2 374 ? 269.008 333.244 238.871 1.00 51.35  ? 374 VAL d HG23   1 
ATOM   65516 N  N      . CYS J  2 375 ? 266.129 332.780 237.159 1.00 43.88  ? 375 CYS d N      1 
ATOM   65517 C  CA     . CYS J  2 375 ? 265.949 333.775 236.112 1.00 43.34  ? 375 CYS d CA     1 
ATOM   65518 C  C      . CYS J  2 375 ? 266.293 335.141 236.682 1.00 45.98  ? 375 CYS d C      1 
ATOM   65519 O  O      . CYS J  2 375 ? 265.741 335.545 237.711 1.00 50.02  ? 375 CYS d O      1 
ATOM   65520 C  CB     . CYS J  2 375 ? 264.515 333.765 235.579 1.00 46.21  ? 375 CYS d CB     1 
ATOM   65521 S  SG     . CYS J  2 375 ? 264.187 335.009 234.314 1.00 62.07  ? 375 CYS d SG     1 
ATOM   65522 H  H      . CYS J  2 375 ? 265.618 332.905 237.837 1.00 45.64  ? 375 CYS d H      1 
ATOM   65523 H  HA     . CYS J  2 375 ? 266.552 333.589 235.377 1.00 48.09  ? 375 CYS d HA     1 
ATOM   65524 H  HB2    . CYS J  2 375 ? 264.335 332.896 235.191 1.00 48.28  ? 375 CYS d HB2    1 
ATOM   65525 H  HB3    . CYS J  2 375 ? 263.909 333.927 236.317 1.00 47.65  ? 375 CYS d HB3    1 
ATOM   65526 H  HG     . CYS J  2 375 ? 264.906 334.801 233.376 1.00 53.05  ? 375 CYS d HG     1 
ATOM   65527 N  N      . MET J  2 376 ? 267.198 335.848 236.015 1.00 51.48  ? 376 MET d N      1 
ATOM   65528 C  CA     . MET J  2 376 ? 267.705 337.127 236.490 1.00 51.55  ? 376 MET d CA     1 
ATOM   65529 C  C      . MET J  2 376 ? 267.176 338.246 235.607 1.00 48.91  ? 376 MET d C      1 
ATOM   65530 O  O      . MET J  2 376 ? 267.249 338.161 234.376 1.00 54.78  ? 376 MET d O      1 
ATOM   65531 C  CB     . MET J  2 376 ? 269.233 337.144 236.496 1.00 55.28  ? 376 MET d CB     1 
ATOM   65532 C  CG     . MET J  2 376 ? 269.827 338.359 237.189 1.00 59.86  ? 376 MET d CG     1 
ATOM   65533 S  SD     . MET J  2 376 ? 271.622 338.448 237.067 1.00 89.98  ? 376 MET d SD     1 
ATOM   65534 C  CE     . MET J  2 376 ? 271.820 338.783 235.320 1.00 69.75  ? 376 MET d CE     1 
ATOM   65535 H  H      . MET J  2 376 ? 267.541 335.602 235.268 1.00 52.59  ? 376 MET d H      1 
ATOM   65536 H  HA     . MET J  2 376 ? 267.401 337.270 237.397 1.00 51.18  ? 376 MET d HA     1 
ATOM   65537 H  HB2    . MET J  2 376 ? 269.552 336.352 236.956 1.00 56.61  ? 376 MET d HB2    1 
ATOM   65538 H  HB3    . MET J  2 376 ? 269.546 337.142 235.579 1.00 56.94  ? 376 MET d HB3    1 
ATOM   65539 H  HG2    . MET J  2 376 ? 269.464 339.161 236.781 1.00 58.68  ? 376 MET d HG2    1 
ATOM   65540 H  HG3    . MET J  2 376 ? 269.593 338.331 238.129 1.00 56.94  ? 376 MET d HG3    1 
ATOM   65541 H  HE1    . MET J  2 376 ? 272.755 338.967 235.138 1.00 71.29  ? 376 MET d HE1    1 
ATOM   65542 H  HE2    . MET J  2 376 ? 271.530 338.007 234.816 1.00 67.73  ? 376 MET d HE2    1 
ATOM   65543 H  HE3    . MET J  2 376 ? 271.279 339.553 235.085 1.00 69.67  ? 376 MET d HE3    1 
ATOM   65544 N  N      . LEU J  2 377 ? 266.647 339.287 236.238 1.00 48.15  ? 377 LEU d N      1 
ATOM   65545 C  CA     . LEU J  2 377 ? 266.170 340.485 235.555 1.00 48.78  ? 377 LEU d CA     1 
ATOM   65546 C  C      . LEU J  2 377 ? 267.046 341.636 236.031 1.00 48.07  ? 377 LEU d C      1 
ATOM   65547 O  O      . LEU J  2 377 ? 266.844 342.171 237.124 1.00 57.03  ? 377 LEU d O      1 
ATOM   65548 C  CB     . LEU J  2 377 ? 264.696 340.734 235.856 1.00 51.51  ? 377 LEU d CB     1 
ATOM   65549 C  CG     . LEU J  2 377 ? 263.776 339.518 235.727 1.00 57.96  ? 377 LEU d CG     1 
ATOM   65550 C  CD1    . LEU J  2 377 ? 262.375 339.859 236.204 1.00 61.43  ? 377 LEU d CD1    1 
ATOM   65551 C  CD2    . LEU J  2 377 ? 263.747 339.011 234.297 1.00 59.38  ? 377 LEU d CD2    1 
ATOM   65552 H  H      . LEU J  2 377 ? 266.554 339.327 237.091 1.00 50.75  ? 377 LEU d H      1 
ATOM   65553 H  HA     . LEU J  2 377 ? 266.281 340.385 234.597 1.00 51.43  ? 377 LEU d HA     1 
ATOM   65554 H  HB2    . LEU J  2 377 ? 264.623 341.057 236.766 1.00 52.12  ? 377 LEU d HB2    1 
ATOM   65555 H  HB3    . LEU J  2 377 ? 264.370 341.411 235.243 1.00 53.15  ? 377 LEU d HB3    1 
ATOM   65556 H  HG     . LEU J  2 377 ? 264.115 338.804 236.290 1.00 54.45  ? 377 LEU d HG     1 
ATOM   65557 H  HD11   . LEU J  2 377 ? 261.804 339.084 236.085 1.00 57.70  ? 377 LEU d HD11   1 
ATOM   65558 H  HD12   . LEU J  2 377 ? 262.411 340.103 237.142 1.00 59.57  ? 377 LEU d HD12   1 
ATOM   65559 H  HD13   . LEU J  2 377 ? 262.037 340.602 235.683 1.00 58.98  ? 377 LEU d HD13   1 
ATOM   65560 H  HD21   . LEU J  2 377 ? 264.637 338.721 234.046 1.00 56.84  ? 377 LEU d HD21   1 
ATOM   65561 H  HD22   . LEU J  2 377 ? 263.127 338.266 234.240 1.00 57.49  ? 377 LEU d HD22   1 
ATOM   65562 H  HD23   . LEU J  2 377 ? 263.454 339.729 233.715 1.00 55.87  ? 377 LEU d HD23   1 
ATOM   65563 N  N      . SER J  2 378 ? 268.020 342.014 235.211 1.00 48.13  ? 378 SER d N      1 
ATOM   65564 C  CA     . SER J  2 378 ? 269.043 342.974 235.595 1.00 54.01  ? 378 SER d CA     1 
ATOM   65565 C  C      . SER J  2 378 ? 268.884 344.255 234.791 1.00 50.42  ? 378 SER d C      1 
ATOM   65566 O  O      . SER J  2 378 ? 268.784 344.215 233.561 1.00 56.38  ? 378 SER d O      1 
ATOM   65567 C  CB     . SER J  2 378 ? 270.441 342.391 235.385 1.00 61.34  ? 378 SER d CB     1 
ATOM   65568 O  OG     . SER J  2 378 ? 270.647 342.039 234.029 1.00 68.42  ? 378 SER d OG     1 
ATOM   65569 H  H      . SER J  2 378 ? 268.109 341.724 234.407 1.00 52.45  ? 378 SER d H      1 
ATOM   65570 H  HA     . SER J  2 378 ? 268.943 343.193 236.534 1.00 53.68  ? 378 SER d HA     1 
ATOM   65571 H  HB2    . SER J  2 378 ? 271.100 343.055 235.642 1.00 60.26  ? 378 SER d HB2    1 
ATOM   65572 H  HB3    . SER J  2 378 ? 270.535 341.598 235.935 1.00 59.39  ? 378 SER d HB3    1 
ATOM   65573 H  HG     . SER J  2 378 ? 270.565 342.717 233.541 1.00 63.01  ? 378 SER d HG     1 
ATOM   65574 N  N      . ASN J  2 379 ? 268.862 345.383 235.492 1.00 47.17  ? 379 ASN d N      1 
ATOM   65575 C  CA     . ASN J  2 379 ? 268.859 346.699 234.873 1.00 45.21  ? 379 ASN d CA     1 
ATOM   65576 C  C      . ASN J  2 379 ? 270.285 347.230 234.895 1.00 55.53  ? 379 ASN d C      1 
ATOM   65577 O  O      . ASN J  2 379 ? 270.893 347.341 235.965 1.00 62.79  ? 379 ASN d O      1 
ATOM   65578 C  CB     . ASN J  2 379 ? 267.913 347.645 235.610 1.00 49.78  ? 379 ASN d CB     1 
ATOM   65579 C  CG     . ASN J  2 379 ? 267.703 348.951 234.875 1.00 58.09  ? 379 ASN d CG     1 
ATOM   65580 O  OD1    . ASN J  2 379 ? 268.529 349.360 234.060 1.00 66.01  ? 379 ASN d OD1    1 
ATOM   65581 N  ND2    . ASN J  2 379 ? 266.593 349.617 235.164 1.00 56.37  ? 379 ASN d ND2    1 
ATOM   65582 H  H      . ASN J  2 379 ? 268.847 345.411 236.350 1.00 52.60  ? 379 ASN d H      1 
ATOM   65583 H  HA     . ASN J  2 379 ? 268.570 346.626 233.952 1.00 50.31  ? 379 ASN d HA     1 
ATOM   65584 H  HB2    . ASN J  2 379 ? 267.051 347.212 235.707 1.00 52.48  ? 379 ASN d HB2    1 
ATOM   65585 H  HB3    . ASN J  2 379 ? 268.286 347.845 236.481 1.00 54.03  ? 379 ASN d HB3    1 
ATOM   65586 H  HD21   . ASN J  2 379 ? 266.040 349.299 235.741 1.00 56.78  ? 379 ASN d HD21   1 
ATOM   65587 H  HD22   . ASN J  2 379 ? 266.426 350.365 234.775 1.00 58.04  ? 379 ASN d HD22   1 
ATOM   65588 N  N      . THR J  2 380 ? 270.819 347.543 233.718 1.00 59.28  ? 380 THR d N      1 
ATOM   65589 C  CA     . THR J  2 380 ? 272.210 347.941 233.583 1.00 58.27  ? 380 THR d CA     1 
ATOM   65590 C  C      . THR J  2 380 ? 272.311 349.132 232.643 1.00 58.88  ? 380 THR d C      1 
ATOM   65591 O  O      . THR J  2 380 ? 271.534 349.261 231.694 1.00 61.67  ? 380 THR d O      1 
ATOM   65592 C  CB     . THR J  2 380 ? 273.071 346.789 233.049 1.00 61.42  ? 380 THR d CB     1 
ATOM   65593 O  OG1    . THR J  2 380 ? 272.659 345.559 233.656 1.00 64.16  ? 380 THR d OG1    1 
ATOM   65594 C  CG2    . THR J  2 380 ? 274.539 347.029 233.357 1.00 62.65  ? 380 THR d CG2    1 
ATOM   65595 H  H      . THR J  2 380 ? 270.388 347.531 232.975 1.00 58.16  ? 380 THR d H      1 
ATOM   65596 H  HA     . THR J  2 380 ? 272.557 348.205 234.449 1.00 59.69  ? 380 THR d HA     1 
ATOM   65597 H  HB     . THR J  2 380 ? 272.963 346.727 232.087 1.00 61.21  ? 380 THR d HB     1 
ATOM   65598 H  HG1    . THR J  2 380 ? 272.722 345.615 234.492 1.00 61.43  ? 380 THR d HG1    1 
ATOM   65599 H  HG21   . THR J  2 380 ? 275.090 346.455 232.802 1.00 64.26  ? 380 THR d HG21   1 
ATOM   65600 H  HG22   . THR J  2 380 ? 274.718 346.832 234.290 1.00 62.94  ? 380 THR d HG22   1 
ATOM   65601 H  HG23   . THR J  2 380 ? 274.771 347.953 233.178 1.00 62.26  ? 380 THR d HG23   1 
ATOM   65602 N  N      . THR J  2 381 ? 273.285 350.003 232.915 1.00 57.62  ? 381 THR d N      1 
ATOM   65603 C  CA     . THR J  2 381 ? 273.578 351.103 232.007 1.00 56.48  ? 381 THR d CA     1 
ATOM   65604 C  C      . THR J  2 381 ? 274.209 350.625 230.708 1.00 57.83  ? 381 THR d C      1 
ATOM   65605 O  O      . THR J  2 381 ? 274.328 351.418 229.768 1.00 63.20  ? 381 THR d O      1 
ATOM   65606 C  CB     . THR J  2 381 ? 274.507 352.117 232.677 1.00 54.58  ? 381 THR d CB     1 
ATOM   65607 O  OG1    . THR J  2 381 ? 275.728 351.473 233.064 1.00 61.88  ? 381 THR d OG1    1 
ATOM   65608 C  CG2    . THR J  2 381 ? 273.846 352.725 233.903 1.00 59.40  ? 381 THR d CG2    1 
ATOM   65609 H  H      . THR J  2 381 ? 273.785 349.976 233.612 1.00 59.46  ? 381 THR d H      1 
ATOM   65610 H  HA     . THR J  2 381 ? 272.751 351.556 231.786 1.00 58.62  ? 381 THR d HA     1 
ATOM   65611 H  HB     . THR J  2 381 ? 274.705 352.831 232.053 1.00 56.46  ? 381 THR d HB     1 
ATOM   65612 H  HG1    . THR J  2 381 ? 276.249 352.035 233.407 1.00 61.99  ? 381 THR d HG1    1 
ATOM   65613 H  HG21   . THR J  2 381 ? 274.409 353.424 234.270 1.00 60.11  ? 381 THR d HG21   1 
ATOM   65614 H  HG22   . THR J  2 381 ? 273.708 352.043 234.578 1.00 59.89  ? 381 THR d HG22   1 
ATOM   65615 H  HG23   . THR J  2 381 ? 272.988 353.108 233.661 1.00 61.29  ? 381 THR d HG23   1 
ATOM   65616 N  N      . ALA J  2 382 ? 274.614 349.354 230.634 1.00 56.52  ? 382 ALA d N      1 
ATOM   65617 C  CA     . ALA J  2 382 ? 275.195 348.833 229.403 1.00 62.59  ? 382 ALA d CA     1 
ATOM   65618 C  C      . ALA J  2 382 ? 274.210 348.912 228.247 1.00 62.38  ? 382 ALA d C      1 
ATOM   65619 O  O      . ALA J  2 382 ? 274.619 349.093 227.095 1.00 66.26  ? 382 ALA d O      1 
ATOM   65620 C  CB     . ALA J  2 382 ? 275.651 347.389 229.610 1.00 66.17  ? 382 ALA d CB     1 
ATOM   65621 H  H      . ALA J  2 382 ? 274.558 348.783 231.273 1.00 59.07  ? 382 ALA d H      1 
ATOM   65622 H  HA     . ALA J  2 382 ? 275.972 349.363 229.173 1.00 64.08  ? 382 ALA d HA     1 
ATOM   65623 H  HB1    . ALA J  2 382 ? 276.313 347.365 230.318 1.00 66.95  ? 382 ALA d HB1    1 
ATOM   65624 H  HB2    . ALA J  2 382 ? 274.883 346.851 229.858 1.00 65.63  ? 382 ALA d HB2    1 
ATOM   65625 H  HB3    . ALA J  2 382 ? 276.034 347.059 228.784 1.00 69.32  ? 382 ALA d HB3    1 
ATOM   65626 N  N      . ILE J  2 383 ? 272.912 348.786 228.532 1.00 61.88  ? 383 ILE d N      1 
ATOM   65627 C  CA     . ILE J  2 383 ? 271.910 348.843 227.478 1.00 61.96  ? 383 ILE d CA     1 
ATOM   65628 C  C      . ILE J  2 383 ? 271.897 350.203 226.796 1.00 62.77  ? 383 ILE d C      1 
ATOM   65629 O  O      . ILE J  2 383 ? 271.351 350.335 225.695 1.00 63.64  ? 383 ILE d O      1 
ATOM   65630 C  CB     . ILE J  2 383 ? 270.522 348.506 228.049 1.00 59.78  ? 383 ILE d CB     1 
ATOM   65631 C  CG1    . ILE J  2 383 ? 269.528 348.242 226.918 1.00 59.72  ? 383 ILE d CG1    1 
ATOM   65632 C  CG2    . ILE J  2 383 ? 270.026 349.637 228.932 1.00 62.99  ? 383 ILE d CG2    1 
ATOM   65633 C  CD1    . ILE J  2 383 ? 268.191 347.722 227.397 1.00 59.00  ? 383 ILE d CD1    1 
ATOM   65634 H  H      . ILE J  2 383 ? 272.592 348.669 229.321 1.00 62.15  ? 383 ILE d H      1 
ATOM   65635 H  HA     . ILE J  2 383 ? 272.125 348.178 226.807 1.00 62.81  ? 383 ILE d HA     1 
ATOM   65636 H  HB     . ILE J  2 383 ? 270.596 347.703 228.588 1.00 61.01  ? 383 ILE d HB     1 
ATOM   65637 H  HG12   . ILE J  2 383 ? 269.370 349.070 226.439 1.00 60.86  ? 383 ILE d HG12   1 
ATOM   65638 H  HG13   . ILE J  2 383 ? 269.907 347.581 226.318 1.00 61.82  ? 383 ILE d HG13   1 
ATOM   65639 H  HG21   . ILE J  2 383 ? 269.319 349.304 229.505 1.00 61.88  ? 383 ILE d HG21   1 
ATOM   65640 H  HG22   . ILE J  2 383 ? 270.765 349.961 229.469 1.00 62.10  ? 383 ILE d HG22   1 
ATOM   65641 H  HG23   . ILE J  2 383 ? 269.690 350.352 228.369 1.00 61.54  ? 383 ILE d HG23   1 
ATOM   65642 H  HD11   . ILE J  2 383 ? 267.769 348.398 227.948 1.00 59.65  ? 383 ILE d HD11   1 
ATOM   65643 H  HD12   . ILE J  2 383 ? 267.635 347.526 226.627 1.00 59.58  ? 383 ILE d HD12   1 
ATOM   65644 H  HD13   . ILE J  2 383 ? 268.336 346.915 227.915 1.00 58.56  ? 383 ILE d HD13   1 
ATOM   65645 N  N      . ALA J  2 384 ? 272.482 351.225 227.425 1.00 60.47  ? 384 ALA d N      1 
ATOM   65646 C  CA     . ALA J  2 384 ? 272.595 352.523 226.772 1.00 62.66  ? 384 ALA d CA     1 
ATOM   65647 C  C      . ALA J  2 384 ? 273.378 352.421 225.472 1.00 68.10  ? 384 ALA d C      1 
ATOM   65648 O  O      . ALA J  2 384 ? 273.121 353.180 224.530 1.00 75.60  ? 384 ALA d O      1 
ATOM   65649 C  CB     . ALA J  2 384 ? 273.259 353.528 227.711 1.00 64.08  ? 384 ALA d CB     1 
ATOM   65650 H  H      . ALA J  2 384 ? 272.816 351.191 228.216 1.00 61.61  ? 384 ALA d H      1 
ATOM   65651 H  HA     . ALA J  2 384 ? 271.706 352.848 226.563 1.00 63.87  ? 384 ALA d HA     1 
ATOM   65652 H  HB1    . ALA J  2 384 ? 273.336 354.380 227.255 1.00 64.26  ? 384 ALA d HB1    1 
ATOM   65653 H  HB2    . ALA J  2 384 ? 274.140 353.199 227.949 1.00 62.96  ? 384 ALA d HB2    1 
ATOM   65654 H  HB3    . ALA J  2 384 ? 272.714 353.624 228.508 1.00 64.45  ? 384 ALA d HB3    1 
ATOM   65655 N  N      . GLU J  2 385 ? 274.337 351.497 225.402 1.00 64.03  ? 385 GLU d N      1 
ATOM   65656 C  CA     . GLU J  2 385 ? 275.067 351.284 224.158 1.00 61.74  ? 385 GLU d CA     1 
ATOM   65657 C  C      . GLU J  2 385 ? 274.136 350.801 223.055 1.00 61.00  ? 385 GLU d C      1 
ATOM   65658 O  O      . GLU J  2 385 ? 274.252 351.229 221.901 1.00 64.86  ? 385 GLU d O      1 
ATOM   65659 C  CB     . GLU J  2 385 ? 276.198 350.280 224.379 1.00 70.18  ? 385 GLU d CB     1 
ATOM   65660 C  CG     . GLU J  2 385 ? 277.220 350.707 225.421 1.00 76.51  ? 385 GLU d CG     1 
ATOM   65661 C  CD     . GLU J  2 385 ? 278.007 351.932 225.000 1.00 82.34  ? 385 GLU d CD     1 
ATOM   65662 O  OE1    . GLU J  2 385 ? 277.894 352.339 223.825 1.00 81.62  ? 385 GLU d OE1    1 
ATOM   65663 O  OE2    . GLU J  2 385 ? 278.740 352.488 225.845 1.00 81.44  ? 385 GLU d OE2    1 
ATOM   65664 H  H      . GLU J  2 385 ? 274.578 350.987 226.051 1.00 65.54  ? 385 GLU d H      1 
ATOM   65665 H  HA     . GLU J  2 385 ? 275.458 352.124 223.874 1.00 65.72  ? 385 GLU d HA     1 
ATOM   65666 H  HB2    . GLU J  2 385 ? 275.813 349.439 224.669 1.00 68.77  ? 385 GLU d HB2    1 
ATOM   65667 H  HB3    . GLU J  2 385 ? 276.668 350.154 223.540 1.00 71.45  ? 385 GLU d HB3    1 
ATOM   65668 H  HG2    . GLU J  2 385 ? 276.762 350.913 226.250 1.00 72.14  ? 385 GLU d HG2    1 
ATOM   65669 H  HG3    . GLU J  2 385 ? 277.848 349.981 225.560 1.00 75.22  ? 385 GLU d HG3    1 
ATOM   65670 N  N      . ALA J  2 386 ? 273.203 349.907 223.392 1.00 61.74  ? 386 ALA d N      1 
ATOM   65671 C  CA     . ALA J  2 386 ? 272.286 349.384 222.386 1.00 64.52  ? 386 ALA d CA     1 
ATOM   65672 C  C      . ALA J  2 386 ? 271.454 350.499 221.767 1.00 68.65  ? 386 ALA d C      1 
ATOM   65673 O  O      . ALA J  2 386 ? 271.261 350.536 220.546 1.00 70.36  ? 386 ALA d O      1 
ATOM   65674 C  CB     . ALA J  2 386 ? 271.381 348.321 223.006 1.00 65.34  ? 386 ALA d CB     1 
ATOM   65675 H  H      . ALA J  2 386 ? 273.085 349.593 224.183 1.00 64.43  ? 386 ALA d H      1 
ATOM   65676 H  HA     . ALA J  2 386 ? 272.800 348.964 221.679 1.00 63.88  ? 386 ALA d HA     1 
ATOM   65677 H  HB1    . ALA J  2 386 ? 271.933 347.618 223.384 1.00 65.73  ? 386 ALA d HB1    1 
ATOM   65678 H  HB2    . ALA J  2 386 ? 270.845 348.732 223.702 1.00 64.84  ? 386 ALA d HB2    1 
ATOM   65679 H  HB3    . ALA J  2 386 ? 270.806 347.958 222.317 1.00 65.42  ? 386 ALA d HB3    1 
ATOM   65680 N  N      . TRP J  2 387 ? 270.949 351.418 222.593 1.00 60.65  ? 387 TRP d N      1 
ATOM   65681 C  CA     . TRP J  2 387 ? 270.208 352.554 222.056 1.00 54.54  ? 387 TRP d CA     1 
ATOM   65682 C  C      . TRP J  2 387 ? 271.104 353.425 221.187 1.00 56.20  ? 387 TRP d C      1 
ATOM   65683 O  O      . TRP J  2 387 ? 270.673 353.926 220.142 1.00 64.47  ? 387 TRP d O      1 
ATOM   65684 C  CB     . TRP J  2 387 ? 269.601 353.376 223.193 1.00 60.90  ? 387 TRP d CB     1 
ATOM   65685 C  CG     . TRP J  2 387 ? 268.635 352.607 224.041 1.00 64.68  ? 387 TRP d CG     1 
ATOM   65686 C  CD1    . TRP J  2 387 ? 268.835 352.166 225.316 1.00 67.50  ? 387 TRP d CD1    1 
ATOM   65687 C  CD2    . TRP J  2 387 ? 267.316 352.184 223.673 1.00 63.03  ? 387 TRP d CD2    1 
ATOM   65688 N  NE1    . TRP J  2 387 ? 267.723 351.497 225.766 1.00 65.27  ? 387 TRP d NE1    1 
ATOM   65689 C  CE2    . TRP J  2 387 ? 266.777 351.493 224.775 1.00 61.43  ? 387 TRP d CE2    1 
ATOM   65690 C  CE3    . TRP J  2 387 ? 266.540 352.322 222.518 1.00 66.18  ? 387 TRP d CE3    1 
ATOM   65691 C  CZ2    . TRP J  2 387 ? 265.498 350.942 224.758 1.00 67.42  ? 387 TRP d CZ2    1 
ATOM   65692 C  CZ3    . TRP J  2 387 ? 265.270 351.773 222.503 1.00 69.08  ? 387 TRP d CZ3    1 
ATOM   65693 C  CH2    . TRP J  2 387 ? 264.762 351.092 223.616 1.00 72.60  ? 387 TRP d CH2    1 
ATOM   65694 H  H      . TRP J  2 387 ? 271.024 351.408 223.449 1.00 62.72  ? 387 TRP d H      1 
ATOM   65695 H  HA     . TRP J  2 387 ? 269.485 352.225 221.502 1.00 60.48  ? 387 TRP d HA     1 
ATOM   65696 H  HB2    . TRP J  2 387 ? 270.315 353.692 223.767 1.00 62.90  ? 387 TRP d HB2    1 
ATOM   65697 H  HB3    . TRP J  2 387 ? 269.126 354.132 222.813 1.00 62.63  ? 387 TRP d HB3    1 
ATOM   65698 H  HD1    . TRP J  2 387 ? 269.610 352.301 225.811 1.00 65.22  ? 387 TRP d HD1    1 
ATOM   65699 H  HE1    . TRP J  2 387 ? 267.636 351.138 226.542 1.00 64.55  ? 387 TRP d HE1    1 
ATOM   65700 H  HE3    . TRP J  2 387 ? 266.872 352.772 221.775 1.00 65.58  ? 387 TRP d HE3    1 
ATOM   65701 H  HZ2    . TRP J  2 387 ? 265.158 350.489 225.495 1.00 66.97  ? 387 TRP d HZ2    1 
ATOM   65702 H  HZ3    . TRP J  2 387 ? 264.745 351.859 221.741 1.00 67.59  ? 387 TRP d HZ3    1 
ATOM   65703 H  HH2    . TRP J  2 387 ? 263.905 350.734 223.578 1.00 69.33  ? 387 TRP d HH2    1 
ATOM   65704 N  N      . ALA J  2 388 ? 272.356 353.618 221.604 1.00 54.68  ? 388 ALA d N      1 
ATOM   65705 C  CA     . ALA J  2 388 ? 273.281 354.419 220.810 1.00 56.66  ? 388 ALA d CA     1 
ATOM   65706 C  C      . ALA J  2 388 ? 273.496 353.803 219.435 1.00 59.93  ? 388 ALA d C      1 
ATOM   65707 O  O      . ALA J  2 388 ? 273.486 354.510 218.420 1.00 62.67  ? 388 ALA d O      1 
ATOM   65708 C  CB     . ALA J  2 388 ? 274.611 354.563 221.547 1.00 60.56  ? 388 ALA d CB     1 
ATOM   65709 H  H      . ALA J  2 388 ? 272.688 353.298 222.329 1.00 59.39  ? 388 ALA d H      1 
ATOM   65710 H  HA     . ALA J  2 388 ? 272.906 355.305 220.688 1.00 57.26  ? 388 ALA d HA     1 
ATOM   65711 H  HB1    . ALA J  2 388 ? 274.453 355.001 222.398 1.00 60.91  ? 388 ALA d HB1    1 
ATOM   65712 H  HB2    . ALA J  2 388 ? 275.215 355.095 221.006 1.00 60.09  ? 388 ALA d HB2    1 
ATOM   65713 H  HB3    . ALA J  2 388 ? 274.986 353.681 221.692 1.00 62.70  ? 388 ALA d HB3    1 
ATOM   65714 N  N      . ARG J  2 389 ? 273.692 352.484 219.380 1.00 59.67  ? 389 ARG d N      1 
ATOM   65715 C  CA     . ARG J  2 389 ? 273.824 351.816 218.091 1.00 58.88  ? 389 ARG d CA     1 
ATOM   65716 C  C      . ARG J  2 389 ? 272.548 351.955 217.274 1.00 56.55  ? 389 ARG d C      1 
ATOM   65717 O  O      . ARG J  2 389 ? 272.598 352.230 216.069 1.00 63.05  ? 389 ARG d O      1 
ATOM   65718 C  CB     . ARG J  2 389 ? 274.170 350.342 218.300 1.00 65.19  ? 389 ARG d CB     1 
ATOM   65719 C  CG     . ARG J  2 389 ? 274.330 349.556 217.010 1.00 67.72  ? 389 ARG d CG     1 
ATOM   65720 C  CD     . ARG J  2 389 ? 274.696 348.105 217.273 1.00 68.59  ? 389 ARG d CD     1 
ATOM   65721 N  NE     . ARG J  2 389 ? 273.688 347.416 218.072 1.00 71.48  ? 389 ARG d NE     1 
ATOM   65722 C  CZ     . ARG J  2 389 ? 273.749 347.244 219.386 1.00 76.57  ? 389 ARG d CZ     1 
ATOM   65723 N  NH1    . ARG J  2 389 ? 274.760 347.709 220.102 1.00 73.88  ? 389 ARG d NH1    1 
ATOM   65724 N  NH2    . ARG J  2 389 ? 272.769 346.585 219.999 1.00 81.72  ? 389 ARG d NH2    1 
ATOM   65725 H  H      . ARG J  2 389 ? 273.748 351.965 220.062 1.00 61.84  ? 389 ARG d H      1 
ATOM   65726 H  HA     . ARG J  2 389 ? 274.546 352.229 217.594 1.00 60.37  ? 389 ARG d HA     1 
ATOM   65727 H  HB2    . ARG J  2 389 ? 275.006 350.284 218.788 1.00 65.09  ? 389 ARG d HB2    1 
ATOM   65728 H  HB3    . ARG J  2 389 ? 273.460 349.928 218.812 1.00 65.38  ? 389 ARG d HB3    1 
ATOM   65729 H  HG2    . ARG J  2 389 ? 273.494 349.570 216.519 1.00 67.45  ? 389 ARG d HG2    1 
ATOM   65730 H  HG3    . ARG J  2 389 ? 275.037 349.956 216.480 1.00 66.79  ? 389 ARG d HG3    1 
ATOM   65731 H  HD2    . ARG J  2 389 ? 274.767 347.642 216.424 1.00 69.63  ? 389 ARG d HD2    1 
ATOM   65732 H  HD3    . ARG J  2 389 ? 275.544 348.067 217.739 1.00 69.28  ? 389 ARG d HD3    1 
ATOM   65733 H  HE     . ARG J  2 389 ? 272.945 347.221 217.684 1.00 71.66  ? 389 ARG d HE     1 
ATOM   65734 H  HH11   . ARG J  2 389 ? 275.401 348.137 219.722 1.00 71.41  ? 389 ARG d HH11   1 
ATOM   65735 H  HH12   . ARG J  2 389 ? 274.775 347.584 220.952 1.00 72.03  ? 389 ARG d HH12   1 
ATOM   65736 H  HH21   . ARG J  2 389 ? 272.107 346.278 219.544 1.00 75.88  ? 389 ARG d HH21   1 
ATOM   65737 H  HH22   . ARG J  2 389 ? 272.797 346.467 220.850 1.00 76.45  ? 389 ARG d HH22   1 
ATOM   65738 N  N      . LEU J  2 390 ? 271.392 351.768 217.913 1.00 53.70  ? 390 LEU d N      1 
ATOM   65739 C  CA     . LEU J  2 390 ? 270.125 351.925 217.210 1.00 56.65  ? 390 LEU d CA     1 
ATOM   65740 C  C      . LEU J  2 390 ? 269.940 353.359 216.733 1.00 51.25  ? 390 LEU d C      1 
ATOM   65741 O  O      . LEU J  2 390 ? 269.467 353.595 215.615 1.00 54.95  ? 390 LEU d O      1 
ATOM   65742 C  CB     . LEU J  2 390 ? 268.971 351.508 218.121 1.00 60.28  ? 390 LEU d CB     1 
ATOM   65743 C  CG     . LEU J  2 390 ? 267.596 351.381 217.464 1.00 60.07  ? 390 LEU d CG     1 
ATOM   65744 C  CD1    . LEU J  2 390 ? 267.579 350.221 216.485 1.00 59.26  ? 390 LEU d CD1    1 
ATOM   65745 C  CD2    . LEU J  2 390 ? 266.515 351.209 218.516 1.00 64.17  ? 390 LEU d CD2    1 
ATOM   65746 H  H      . LEU J  2 390 ? 271.318 351.553 218.742 1.00 58.91  ? 390 LEU d H      1 
ATOM   65747 H  HA     . LEU J  2 390 ? 270.123 351.347 216.432 1.00 58.22  ? 390 LEU d HA     1 
ATOM   65748 H  HB2    . LEU J  2 390 ? 269.185 350.645 218.508 1.00 60.27  ? 390 LEU d HB2    1 
ATOM   65749 H  HB3    . LEU J  2 390 ? 268.891 352.167 218.828 1.00 60.57  ? 390 LEU d HB3    1 
ATOM   65750 H  HG     . LEU J  2 390 ? 267.406 352.193 216.969 1.00 59.21  ? 390 LEU d HG     1 
ATOM   65751 H  HD11   . LEU J  2 390 ? 266.675 350.101 216.156 1.00 60.11  ? 390 LEU d HD11   1 
ATOM   65752 H  HD12   . LEU J  2 390 ? 268.176 350.421 215.747 1.00 58.76  ? 390 LEU d HD12   1 
ATOM   65753 H  HD13   . LEU J  2 390 ? 267.874 349.420 216.944 1.00 59.86  ? 390 LEU d HD13   1 
ATOM   65754 H  HD21   . LEU J  2 390 ? 265.649 351.215 218.081 1.00 62.68  ? 390 LEU d HD21   1 
ATOM   65755 H  HD22   . LEU J  2 390 ? 266.572 351.940 219.151 1.00 62.97  ? 390 LEU d HD22   1 
ATOM   65756 H  HD23   . LEU J  2 390 ? 266.652 350.363 218.972 1.00 65.29  ? 390 LEU d HD23   1 
ATOM   65757 N  N      . ASP J  2 391 ? 270.306 354.331 217.569 1.00 48.23  ? 391 ASP d N      1 
ATOM   65758 C  CA     . ASP J  2 391 ? 270.179 355.729 217.176 1.00 50.75  ? 391 ASP d CA     1 
ATOM   65759 C  C      . ASP J  2 391 ? 271.122 356.063 216.028 1.00 52.69  ? 391 ASP d C      1 
ATOM   65760 O  O      . ASP J  2 391 ? 270.774 356.847 215.137 1.00 59.27  ? 391 ASP d O      1 
ATOM   65761 C  CB     . ASP J  2 391 ? 270.453 356.634 218.374 1.00 67.12  ? 391 ASP d CB     1 
ATOM   65762 C  CG     . ASP J  2 391 ? 270.360 358.105 218.026 1.00 77.77  ? 391 ASP d CG     1 
ATOM   65763 O  OD1    . ASP J  2 391 ? 269.231 358.597 217.814 1.00 73.50  ? 391 ASP d OD1    1 
ATOM   65764 O  OD2    . ASP J  2 391 ? 271.415 358.769 217.962 1.00 83.88  ? 391 ASP d OD2    1 
ATOM   65765 H  H      . ASP J  2 391 ? 270.629 354.209 218.355 1.00 56.42  ? 391 ASP d H      1 
ATOM   65766 H  HA     . ASP J  2 391 ? 269.273 355.891 216.875 1.00 54.94  ? 391 ASP d HA     1 
ATOM   65767 H  HB2    . ASP J  2 391 ? 269.800 356.446 219.066 1.00 64.04  ? 391 ASP d HB2    1 
ATOM   65768 H  HB3    . ASP J  2 391 ? 271.348 356.458 218.703 1.00 63.43  ? 391 ASP d HB3    1 
ATOM   65769 N  N      . HIS J  2 392 ? 272.322 355.481 216.035 1.00 53.51  ? 392 HIS d N      1 
ATOM   65770 C  CA     . HIS J  2 392 ? 273.269 355.733 214.955 1.00 53.76  ? 392 HIS d CA     1 
ATOM   65771 C  C      . HIS J  2 392 ? 272.707 355.270 213.618 1.00 55.45  ? 392 HIS d C      1 
ATOM   65772 O  O      . HIS J  2 392 ? 272.826 355.971 212.607 1.00 60.12  ? 392 HIS d O      1 
ATOM   65773 C  CB     . HIS J  2 392 ? 274.594 355.033 215.253 1.00 56.77  ? 392 HIS d CB     1 
ATOM   65774 C  CG     . HIS J  2 392 ? 275.649 355.264 214.217 1.00 61.41  ? 392 HIS d CG     1 
ATOM   65775 N  ND1    . HIS J  2 392 ? 276.064 356.525 213.846 1.00 63.69  ? 392 HIS d ND1    1 
ATOM   65776 C  CD2    . HIS J  2 392 ? 276.377 354.395 213.477 1.00 63.12  ? 392 HIS d CD2    1 
ATOM   65777 C  CE1    . HIS J  2 392 ? 277.001 356.422 212.920 1.00 65.97  ? 392 HIS d CE1    1 
ATOM   65778 N  NE2    . HIS J  2 392 ? 277.209 355.141 212.678 1.00 66.18  ? 392 HIS d NE2    1 
ATOM   65779 H  H      . HIS J  2 392 ? 272.603 354.943 216.643 1.00 56.76  ? 392 HIS d H      1 
ATOM   65780 H  HA     . HIS J  2 392 ? 273.438 356.686 214.895 1.00 57.27  ? 392 HIS d HA     1 
ATOM   65781 H  HB2    . HIS J  2 392 ? 274.936 355.358 216.100 1.00 58.27  ? 392 HIS d HB2    1 
ATOM   65782 H  HB3    . HIS J  2 392 ? 274.436 354.078 215.307 1.00 58.24  ? 392 HIS d HB3    1 
ATOM   65783 H  HD2    . HIS J  2 392 ? 276.322 353.467 213.503 1.00 61.70  ? 392 HIS d HD2    1 
ATOM   65784 H  HE1    . HIS J  2 392 ? 277.439 357.132 212.509 1.00 64.54  ? 392 HIS d HE1    1 
ATOM   65785 H  HE2    . HIS J  2 392 ? 277.774 354.824 212.112 1.00 64.95  ? 392 HIS d HE2    1 
ATOM   65786 N  N      . LYS J  2 393 ? 272.088 354.089 213.596 1.00 52.98  ? 393 LYS d N      1 
ATOM   65787 C  CA     . LYS J  2 393 ? 271.469 353.600 212.370 1.00 51.10  ? 393 LYS d CA     1 
ATOM   65788 C  C      . LYS J  2 393 ? 270.325 354.505 211.932 1.00 55.15  ? 393 LYS d C      1 
ATOM   65789 O  O      . LYS J  2 393 ? 270.166 354.787 210.739 1.00 59.44  ? 393 LYS d O      1 
ATOM   65790 C  CB     . LYS J  2 393 ? 270.979 352.169 212.576 1.00 53.38  ? 393 LYS d CB     1 
ATOM   65791 C  CG     . LYS J  2 393 ? 272.098 351.153 212.702 1.00 52.42  ? 393 LYS d CG     1 
ATOM   65792 C  CD     . LYS J  2 393 ? 271.559 349.736 212.745 1.00 54.57  ? 393 LYS d CD     1 
ATOM   65793 C  CE     . LYS J  2 393 ? 272.676 348.711 212.845 1.00 58.27  ? 393 LYS d CE     1 
ATOM   65794 N  NZ     . LYS J  2 393 ? 272.142 347.331 213.008 1.00 67.98  ? 393 LYS d NZ     1 
ATOM   65795 H  H      . LYS J  2 393 ? 272.012 353.560 214.269 1.00 55.35  ? 393 LYS d H      1 
ATOM   65796 H  HA     . LYS J  2 393 ? 272.132 353.591 211.664 1.00 52.88  ? 393 LYS d HA     1 
ATOM   65797 H  HB2    . LYS J  2 393 ? 270.462 352.137 213.394 1.00 54.75  ? 393 LYS d HB2    1 
ATOM   65798 H  HB3    . LYS J  2 393 ? 270.421 351.912 211.829 1.00 54.47  ? 393 LYS d HB3    1 
ATOM   65799 H  HG2    . LYS J  2 393 ? 272.689 351.232 211.938 1.00 54.06  ? 393 LYS d HG2    1 
ATOM   65800 H  HG3    . LYS J  2 393 ? 272.588 351.319 213.522 1.00 54.44  ? 393 LYS d HG3    1 
ATOM   65801 H  HD2    . LYS J  2 393 ? 270.984 349.635 213.519 1.00 55.99  ? 393 LYS d HD2    1 
ATOM   65802 H  HD3    . LYS J  2 393 ? 271.062 349.560 211.932 1.00 54.90  ? 393 LYS d HD3    1 
ATOM   65803 H  HE2    . LYS J  2 393 ? 273.203 348.736 212.031 1.00 57.42  ? 393 LYS d HE2    1 
ATOM   65804 H  HE3    . LYS J  2 393 ? 273.233 348.916 213.612 1.00 59.25  ? 393 LYS d HE3    1 
ATOM   65805 H  HZ1    . LYS J  2 393 ? 272.811 346.753 213.108 1.00 66.84  ? 393 LYS d HZ1    1 
ATOM   65806 H  HZ2    . LYS J  2 393 ? 271.666 347.104 212.291 1.00 66.57  ? 393 LYS d HZ2    1 
ATOM   65807 H  HZ3    . LYS J  2 393 ? 271.617 347.293 213.727 1.00 67.56  ? 393 LYS d HZ3    1 
ATOM   65808 N  N      . PHE J  2 394 ? 269.515 354.969 212.886 1.00 59.07  ? 394 PHE d N      1 
ATOM   65809 C  CA     . PHE J  2 394 ? 268.394 355.840 212.548 1.00 56.74  ? 394 PHE d CA     1 
ATOM   65810 C  C      . PHE J  2 394 ? 268.875 357.140 211.915 1.00 55.98  ? 394 PHE d C      1 
ATOM   65811 O  O      . PHE J  2 394 ? 268.284 357.621 210.942 1.00 59.55  ? 394 PHE d O      1 
ATOM   65812 C  CB     . PHE J  2 394 ? 267.569 356.129 213.802 1.00 56.40  ? 394 PHE d CB     1 
ATOM   65813 C  CG     . PHE J  2 394 ? 266.410 357.058 213.571 1.00 54.34  ? 394 PHE d CG     1 
ATOM   65814 C  CD1    . PHE J  2 394 ? 266.576 358.430 213.649 1.00 58.08  ? 394 PHE d CD1    1 
ATOM   65815 C  CD2    . PHE J  2 394 ? 265.150 356.559 213.294 1.00 58.56  ? 394 PHE d CD2    1 
ATOM   65816 C  CE1    . PHE J  2 394 ? 265.512 359.284 213.442 1.00 59.36  ? 394 PHE d CE1    1 
ATOM   65817 C  CE2    . PHE J  2 394 ? 264.083 357.409 213.088 1.00 61.05  ? 394 PHE d CE2    1 
ATOM   65818 C  CZ     . PHE J  2 394 ? 264.265 358.773 213.163 1.00 62.23  ? 394 PHE d CZ     1 
ATOM   65819 H  H      . PHE J  2 394 ? 269.593 354.793 213.723 1.00 57.55  ? 394 PHE d H      1 
ATOM   65820 H  HA     . PHE J  2 394 ? 267.823 355.388 211.910 1.00 56.84  ? 394 PHE d HA     1 
ATOM   65821 H  HB2    . PHE J  2 394 ? 267.216 355.293 214.142 1.00 56.75  ? 394 PHE d HB2    1 
ATOM   65822 H  HB3    . PHE J  2 394 ? 268.146 356.537 214.466 1.00 57.73  ? 394 PHE d HB3    1 
ATOM   65823 H  HD1    . PHE J  2 394 ? 267.416 358.781 213.836 1.00 59.05  ? 394 PHE d HD1    1 
ATOM   65824 H  HD2    . PHE J  2 394 ? 265.021 355.640 213.242 1.00 58.17  ? 394 PHE d HD2    1 
ATOM   65825 H  HE1    . PHE J  2 394 ? 265.636 360.203 213.494 1.00 58.43  ? 394 PHE d HE1    1 
ATOM   65826 H  HE2    . PHE J  2 394 ? 263.241 357.063 212.900 1.00 58.77  ? 394 PHE d HE2    1 
ATOM   65827 H  HZ     . PHE J  2 394 ? 263.549 359.348 213.025 1.00 61.13  ? 394 PHE d HZ     1 
ATOM   65828 N  N      . ASP J  2 395 ? 269.945 357.726 212.457 1.00 56.80  ? 395 ASP d N      1 
ATOM   65829 C  CA     . ASP J  2 395 ? 270.419 359.009 211.951 1.00 58.18  ? 395 ASP d CA     1 
ATOM   65830 C  C      . ASP J  2 395 ? 270.896 358.892 210.510 1.00 59.61  ? 395 ASP d C      1 
ATOM   65831 O  O      . ASP J  2 395 ? 270.653 359.787 209.693 1.00 64.31  ? 395 ASP d O      1 
ATOM   65832 C  CB     . ASP J  2 395 ? 271.538 359.540 212.844 1.00 62.49  ? 395 ASP d CB     1 
ATOM   65833 C  CG     . ASP J  2 395 ? 271.931 360.964 212.503 1.00 75.38  ? 395 ASP d CG     1 
ATOM   65834 O  OD1    . ASP J  2 395 ? 271.286 361.567 211.620 1.00 75.02  ? 395 ASP d OD1    1 
ATOM   65835 O  OD2    . ASP J  2 395 ? 272.885 361.481 213.121 1.00 75.13  ? 395 ASP d OD2    1 
ATOM   65836 H  H      . ASP J  2 395 ? 270.406 357.405 213.107 1.00 58.72  ? 395 ASP d H      1 
ATOM   65837 H  HA     . ASP J  2 395 ? 269.689 359.645 211.973 1.00 60.62  ? 395 ASP d HA     1 
ATOM   65838 H  HB2    . ASP J  2 395 ? 271.242 359.522 213.767 1.00 62.87  ? 395 ASP d HB2    1 
ATOM   65839 H  HB3    . ASP J  2 395 ? 272.321 358.979 212.734 1.00 61.59  ? 395 ASP d HB3    1 
ATOM   65840 N  N      . LEU J  2 396 ? 271.581 357.796 210.179 1.00 59.36  ? 396 LEU d N      1 
ATOM   65841 C  CA     . LEU J  2 396 ? 272.075 357.618 208.817 1.00 59.59  ? 396 LEU d CA     1 
ATOM   65842 C  C      . LEU J  2 396 ? 270.930 357.652 207.812 1.00 57.83  ? 396 LEU d C      1 
ATOM   65843 O  O      . LEU J  2 396 ? 270.981 358.385 206.818 1.00 60.92  ? 396 LEU d O      1 
ATOM   65844 C  CB     . LEU J  2 396 ? 272.843 356.301 208.708 1.00 56.95  ? 396 LEU d CB     1 
ATOM   65845 C  CG     . LEU J  2 396 ? 274.204 356.239 209.402 1.00 61.64  ? 396 LEU d CG     1 
ATOM   65846 C  CD1    . LEU J  2 396 ? 274.721 354.811 209.412 1.00 63.00  ? 396 LEU d CD1    1 
ATOM   65847 C  CD2    . LEU J  2 396 ? 275.198 357.162 208.715 1.00 59.92  ? 396 LEU d CD2    1 
ATOM   65848 H  H      . LEU J  2 396 ? 271.768 357.152 210.716 1.00 59.22  ? 396 LEU d H      1 
ATOM   65849 H  HA     . LEU J  2 396 ? 272.683 358.342 208.604 1.00 60.48  ? 396 LEU d HA     1 
ATOM   65850 H  HB2    . LEU J  2 396 ? 272.296 355.597 209.090 1.00 57.73  ? 396 LEU d HB2    1 
ATOM   65851 H  HB3    . LEU J  2 396 ? 272.993 356.114 207.769 1.00 57.73  ? 396 LEU d HB3    1 
ATOM   65852 H  HG     . LEU J  2 396 ? 274.107 356.531 210.321 1.00 60.78  ? 396 LEU d HG     1 
ATOM   65853 H  HD11   . LEU J  2 396 ? 274.117 354.262 209.934 1.00 61.21  ? 396 LEU d HD11   1 
ATOM   65854 H  HD12   . LEU J  2 396 ? 274.759 354.485 208.500 1.00 62.41  ? 396 LEU d HD12   1 
ATOM   65855 H  HD13   . LEU J  2 396 ? 275.607 354.797 209.806 1.00 61.91  ? 396 LEU d HD13   1 
ATOM   65856 H  HD21   . LEU J  2 396 ? 276.077 357.022 209.099 1.00 60.02  ? 396 LEU d HD21   1 
ATOM   65857 H  HD22   . LEU J  2 396 ? 275.215 356.953 207.767 1.00 59.00  ? 396 LEU d HD22   1 
ATOM   65858 H  HD23   . LEU J  2 396 ? 274.920 358.081 208.846 1.00 60.91  ? 396 LEU d HD23   1 
ATOM   65859 N  N      . MET J  2 397 ? 269.884 356.863 208.058 1.00 54.66  ? 397 MET d N      1 
ATOM   65860 C  CA     . MET J  2 397 ? 268.771 356.795 207.117 1.00 54.29  ? 397 MET d CA     1 
ATOM   65861 C  C      . MET J  2 397 ? 268.035 358.126 207.036 1.00 59.22  ? 397 MET d C      1 
ATOM   65862 O  O      . MET J  2 397 ? 267.728 358.614 205.942 1.00 63.81  ? 397 MET d O      1 
ATOM   65863 C  CB     . MET J  2 397 ? 267.812 355.680 207.530 1.00 56.05  ? 397 MET d CB     1 
ATOM   65864 C  CG     . MET J  2 397 ? 268.430 354.294 207.514 1.00 59.56  ? 397 MET d CG     1 
ATOM   65865 S  SD     . MET J  2 397 ? 267.415 353.053 208.341 1.00 78.40  ? 397 MET d SD     1 
ATOM   65866 C  CE     . MET J  2 397 ? 265.913 353.125 207.370 1.00 64.31  ? 397 MET d CE     1 
ATOM   65867 H  H      . MET J  2 397 ? 269.795 356.365 208.752 1.00 57.62  ? 397 MET d H      1 
ATOM   65868 H  HA     . MET J  2 397 ? 269.120 356.577 206.241 1.00 57.17  ? 397 MET d HA     1 
ATOM   65869 H  HB2    . MET J  2 397 ? 267.497 355.857 208.429 1.00 57.63  ? 397 MET d HB2    1 
ATOM   65870 H  HB3    . MET J  2 397 ? 267.064 355.679 206.914 1.00 58.25  ? 397 MET d HB3    1 
ATOM   65871 H  HG2    . MET J  2 397 ? 268.551 354.015 206.593 1.00 60.97  ? 397 MET d HG2    1 
ATOM   65872 H  HG3    . MET J  2 397 ? 269.287 354.327 207.964 1.00 59.57  ? 397 MET d HG3    1 
ATOM   65873 H  HE1    . MET J  2 397 ? 266.091 352.773 206.484 1.00 62.09  ? 397 MET d HE1    1 
ATOM   65874 H  HE2    . MET J  2 397 ? 265.231 352.593 207.808 1.00 60.54  ? 397 MET d HE2    1 
ATOM   65875 H  HE3    . MET J  2 397 ? 265.620 354.047 207.307 1.00 61.90  ? 397 MET d HE3    1 
ATOM   65876 N  N      . TYR J  2 398 ? 267.743 358.732 208.189 1.00 61.99  ? 398 TYR d N      1 
ATOM   65877 C  CA     . TYR J  2 398 ? 266.909 359.928 208.199 1.00 60.86  ? 398 TYR d CA     1 
ATOM   65878 C  C      . TYR J  2 398 ? 267.593 361.099 207.510 1.00 60.53  ? 398 TYR d C      1 
ATOM   65879 O  O      . TYR J  2 398 ? 266.919 361.927 206.886 1.00 68.23  ? 398 TYR d O      1 
ATOM   65880 C  CB     . TYR J  2 398 ? 266.536 360.299 209.634 1.00 57.98  ? 398 TYR d CB     1 
ATOM   65881 C  CG     . TYR J  2 398 ? 265.639 361.512 209.733 1.00 62.47  ? 398 TYR d CG     1 
ATOM   65882 C  CD1    . TYR J  2 398 ? 264.350 361.488 209.218 1.00 63.57  ? 398 TYR d CD1    1 
ATOM   65883 C  CD2    . TYR J  2 398 ? 266.077 362.678 210.344 1.00 67.10  ? 398 TYR d CD2    1 
ATOM   65884 C  CE1    . TYR J  2 398 ? 263.525 362.592 209.305 1.00 70.02  ? 398 TYR d CE1    1 
ATOM   65885 C  CE2    . TYR J  2 398 ? 265.258 363.787 210.437 1.00 69.67  ? 398 TYR d CE2    1 
ATOM   65886 C  CZ     . TYR J  2 398 ? 263.984 363.739 209.916 1.00 72.85  ? 398 TYR d CZ     1 
ATOM   65887 O  OH     . TYR J  2 398 ? 263.165 364.841 210.005 1.00 76.74  ? 398 TYR d OH     1 
ATOM   65888 H  H      . TYR J  2 398 ? 268.016 358.476 208.962 1.00 60.46  ? 398 TYR d H      1 
ATOM   65889 H  HA     . TYR J  2 398 ? 266.088 359.740 207.718 1.00 61.97  ? 398 TYR d HA     1 
ATOM   65890 H  HB2    . TYR J  2 398 ? 266.069 359.551 210.036 1.00 59.57  ? 398 TYR d HB2    1 
ATOM   65891 H  HB3    . TYR J  2 398 ? 267.348 360.486 210.130 1.00 60.47  ? 398 TYR d HB3    1 
ATOM   65892 H  HD1    . TYR J  2 398 ? 264.039 360.716 208.805 1.00 62.93  ? 398 TYR d HD1    1 
ATOM   65893 H  HD2    . TYR J  2 398 ? 266.936 362.714 210.697 1.00 66.09  ? 398 TYR d HD2    1 
ATOM   65894 H  HE1    . TYR J  2 398 ? 262.665 362.562 208.955 1.00 69.27  ? 398 TYR d HE1    1 
ATOM   65895 H  HE2    . TYR J  2 398 ? 265.565 364.562 210.848 1.00 69.17  ? 398 TYR d HE2    1 
ATOM   65896 H  HH     . TYR J  2 398 ? 262.434 364.687 209.620 1.00 74.83  ? 398 TYR d HH     1 
ATOM   65897 N  N      . SER J  2 399 ? 268.920 361.189 207.606 1.00 55.99  ? 399 SER d N      1 
ATOM   65898 C  CA     . SER J  2 399 ? 269.633 362.259 206.919 1.00 58.91  ? 399 SER d CA     1 
ATOM   65899 C  C      . SER J  2 399 ? 269.349 362.229 205.423 1.00 67.71  ? 399 SER d C      1 
ATOM   65900 O  O      . SER J  2 399 ? 269.259 363.281 204.778 1.00 67.77  ? 399 SER d O      1 
ATOM   65901 C  CB     . SER J  2 399 ? 271.133 362.142 207.186 1.00 61.48  ? 399 SER d CB     1 
ATOM   65902 O  OG     . SER J  2 399 ? 271.622 360.872 206.791 1.00 65.43  ? 399 SER d OG     1 
ATOM   65903 H  H      . SER J  2 399 ? 269.421 360.651 208.052 1.00 59.52  ? 399 SER d H      1 
ATOM   65904 H  HA     . SER J  2 399 ? 269.332 363.113 207.265 1.00 60.50  ? 399 SER d HA     1 
ATOM   65905 H  HB2    . SER J  2 399 ? 271.598 362.829 206.684 1.00 62.09  ? 399 SER d HB2    1 
ATOM   65906 H  HB3    . SER J  2 399 ? 271.294 362.260 208.135 1.00 62.75  ? 399 SER d HB3    1 
ATOM   65907 H  HG     . SER J  2 399 ? 271.202 360.266 207.194 1.00 62.96  ? 399 SER d HG     1 
ATOM   65908 N  N      . LYS J  2 400 ? 269.204 361.035 204.855 1.00 68.56  ? 400 LYS d N      1 
ATOM   65909 C  CA     . LYS J  2 400 ? 268.883 360.862 203.446 1.00 64.56  ? 400 LYS d CA     1 
ATOM   65910 C  C      . LYS J  2 400 ? 267.386 360.752 203.183 1.00 62.55  ? 400 LYS d C      1 
ATOM   65911 O  O      . LYS J  2 400 ? 266.985 360.657 202.019 1.00 69.24  ? 400 LYS d O      1 
ATOM   65912 C  CB     . LYS J  2 400 ? 269.577 359.610 202.901 1.00 64.05  ? 400 LYS d CB     1 
ATOM   65913 C  CG     . LYS J  2 400 ? 271.090 359.632 203.008 1.00 67.46  ? 400 LYS d CG     1 
ATOM   65914 C  CD     . LYS J  2 400 ? 271.703 360.607 202.021 1.00 71.22  ? 400 LYS d CD     1 
ATOM   65915 C  CE     . LYS J  2 400 ? 273.220 360.547 202.057 1.00 74.91  ? 400 LYS d CE     1 
ATOM   65916 N  NZ     . LYS J  2 400 ? 273.844 361.432 201.035 1.00 78.41  ? 400 LYS d NZ     1 
ATOM   65917 H  H      . LYS J  2 400 ? 269.293 360.291 205.278 1.00 64.94  ? 400 LYS d H      1 
ATOM   65918 H  HA     . LYS J  2 400 ? 269.216 361.626 202.950 1.00 65.66  ? 400 LYS d HA     1 
ATOM   65919 H  HB2    . LYS J  2 400 ? 269.259 358.839 203.396 1.00 64.31  ? 400 LYS d HB2    1 
ATOM   65920 H  HB3    . LYS J  2 400 ? 269.350 359.512 201.964 1.00 66.08  ? 400 LYS d HB3    1 
ATOM   65921 H  HG2    . LYS J  2 400 ? 271.345 359.905 203.903 1.00 66.09  ? 400 LYS d HG2    1 
ATOM   65922 H  HG3    . LYS J  2 400 ? 271.436 358.747 202.816 1.00 67.34  ? 400 LYS d HG3    1 
ATOM   65923 H  HD2    . LYS J  2 400 ? 271.410 360.379 201.124 1.00 70.46  ? 400 LYS d HD2    1 
ATOM   65924 H  HD3    . LYS J  2 400 ? 271.426 361.509 202.246 1.00 70.05  ? 400 LYS d HD3    1 
ATOM   65925 H  HE2    . LYS J  2 400 ? 273.529 360.831 202.932 1.00 72.72  ? 400 LYS d HE2    1 
ATOM   65926 H  HE3    . LYS J  2 400 ? 273.505 359.637 201.882 1.00 75.01  ? 400 LYS d HE3    1 
ATOM   65927 H  HZ1    . LYS J  2 400 ? 273.624 362.280 201.191 1.00 77.50  ? 400 LYS d HZ1    1 
ATOM   65928 H  HZ2    . LYS J  2 400 ? 274.730 361.352 201.065 1.00 78.09  ? 400 LYS d HZ2    1 
ATOM   65929 H  HZ3    . LYS J  2 400 ? 273.560 361.205 200.223 1.00 77.45  ? 400 LYS d HZ3    1 
ATOM   65930 N  N      . ARG J  2 401 ? 266.555 360.769 204.223 1.00 58.94  ? 401 ARG d N      1 
ATOM   65931 C  CA     . ARG J  2 401 ? 265.129 360.481 204.085 1.00 59.17  ? 401 ARG d CA     1 
ATOM   65932 C  C      . ARG J  2 401 ? 264.932 359.163 203.340 1.00 56.98  ? 401 ARG d C      1 
ATOM   65933 O  O      . ARG J  2 401 ? 264.229 359.079 202.332 1.00 61.39  ? 401 ARG d O      1 
ATOM   65934 C  CB     . ARG J  2 401 ? 264.397 361.628 203.384 1.00 67.88  ? 401 ARG d CB     1 
ATOM   65935 C  CG     . ARG J  2 401 ? 264.188 362.864 204.252 1.00 71.30  ? 401 ARG d CG     1 
ATOM   65936 C  CD     . ARG J  2 401 ? 265.441 363.719 204.341 1.00 72.01  ? 401 ARG d CD     1 
ATOM   65937 N  NE     . ARG J  2 401 ? 265.216 364.940 205.108 1.00 78.42  ? 401 ARG d NE     1 
ATOM   65938 C  CZ     . ARG J  2 401 ? 265.395 365.056 206.417 1.00 74.10  ? 401 ARG d CZ     1 
ATOM   65939 N  NH1    . ARG J  2 401 ? 265.810 364.037 207.154 1.00 73.90  ? 401 ARG d NH1    1 
ATOM   65940 N  NH2    . ARG J  2 401 ? 265.152 366.224 207.004 1.00 66.83  ? 401 ARG d NH2    1 
ATOM   65941 H  H      . ARG J  2 401 ? 266.794 360.947 205.029 1.00 63.09  ? 401 ARG d H      1 
ATOM   65942 H  HA     . ARG J  2 401 ? 264.747 360.383 204.968 1.00 62.02  ? 401 ARG d HA     1 
ATOM   65943 H  HB2    . ARG J  2 401 ? 264.910 361.898 202.608 1.00 66.77  ? 401 ARG d HB2    1 
ATOM   65944 H  HB3    . ARG J  2 401 ? 263.523 361.313 203.107 1.00 66.18  ? 401 ARG d HB3    1 
ATOM   65945 H  HG2    . ARG J  2 401 ? 263.479 363.407 203.872 1.00 70.02  ? 401 ARG d HG2    1 
ATOM   65946 H  HG3    . ARG J  2 401 ? 263.949 362.586 205.150 1.00 69.03  ? 401 ARG d HG3    1 
ATOM   65947 H  HD2    . ARG J  2 401 ? 266.149 363.212 204.766 1.00 68.73  ? 401 ARG d HD2    1 
ATOM   65948 H  HD3    . ARG J  2 401 ? 265.709 363.974 203.445 1.00 69.97  ? 401 ARG d HD3    1 
ATOM   65949 H  HE     . ARG J  2 401 ? 264.973 365.643 204.675 1.00 75.76  ? 401 ARG d HE     1 
ATOM   65950 H  HH11   . ARG J  2 401 ? 265.919 364.140 208.000 1.00 70.53  ? 401 ARG d HH11   1 
ATOM   65951 H  HH12   . ARG J  2 401 ? 265.971 363.276 206.791 1.00 70.38  ? 401 ARG d HH12   1 
ATOM   65952 H  HH21   . ARG J  2 401 ? 264.882 366.893 206.536 1.00 69.07  ? 401 ARG d HH21   1 
ATOM   65953 H  HH22   . ARG J  2 401 ? 265.265 366.310 207.852 1.00 69.01  ? 401 ARG d HH22   1 
ATOM   65954 N  N      . ALA J  2 402 ? 265.574 358.116 203.864 1.00 56.19  ? 402 ALA d N      1 
ATOM   65955 C  CA     . ALA J  2 402 ? 265.681 356.858 203.132 1.00 60.33  ? 402 ALA d CA     1 
ATOM   65956 C  C      . ALA J  2 402 ? 264.313 356.264 202.820 1.00 61.17  ? 402 ALA d C      1 
ATOM   65957 O  O      . ALA J  2 402 ? 264.073 355.805 201.698 1.00 67.74  ? 402 ALA d O      1 
ATOM   65958 C  CB     . ALA J  2 402 ? 266.522 355.865 203.932 1.00 59.73  ? 402 ALA d CB     1 
ATOM   65959 H  H      . ALA J  2 402 ? 265.954 358.112 204.633 1.00 59.36  ? 402 ALA d H      1 
ATOM   65960 H  HA     . ALA J  2 402 ? 266.133 357.024 202.291 1.00 61.19  ? 402 ALA d HA     1 
ATOM   65961 H  HB1    . ALA J  2 402 ? 266.608 355.044 203.424 1.00 60.68  ? 402 ALA d HB1    1 
ATOM   65962 H  HB2    . ALA J  2 402 ? 266.078 355.688 204.776 1.00 59.95  ? 402 ALA d HB2    1 
ATOM   65963 H  HB3    . ALA J  2 402 ? 267.397 356.251 204.091 1.00 59.74  ? 402 ALA d HB3    1 
ATOM   65964 N  N      . PHE J  2 403 ? 263.405 356.250 203.801 1.00 56.40  ? 403 PHE d N      1 
ATOM   65965 C  CA     . PHE J  2 403 ? 262.094 355.639 203.610 1.00 56.68  ? 403 PHE d CA     1 
ATOM   65966 C  C      . PHE J  2 403 ? 260.975 356.499 204.187 1.00 61.18  ? 403 PHE d C      1 
ATOM   65967 O  O      . PHE J  2 403 ? 259.914 355.968 204.537 1.00 60.49  ? 403 PHE d O      1 
ATOM   65968 C  CB     . PHE J  2 403 ? 262.036 354.248 204.254 1.00 60.11  ? 403 PHE d CB     1 
ATOM   65969 C  CG     . PHE J  2 403 ? 263.066 353.287 203.729 1.00 59.42  ? 403 PHE d CG     1 
ATOM   65970 C  CD1    . PHE J  2 403 ? 264.379 353.353 204.160 1.00 60.04  ? 403 PHE d CD1    1 
ATOM   65971 C  CD2    . PHE J  2 403 ? 262.715 352.305 202.820 1.00 61.16  ? 403 PHE d CD2    1 
ATOM   65972 C  CE1    . PHE J  2 403 ? 265.324 352.467 203.683 1.00 61.50  ? 403 PHE d CE1    1 
ATOM   65973 C  CE2    . PHE J  2 403 ? 263.656 351.416 202.342 1.00 59.73  ? 403 PHE d CE2    1 
ATOM   65974 C  CZ     . PHE J  2 403 ? 264.961 351.497 202.774 1.00 59.38  ? 403 PHE d CZ     1 
ATOM   65975 H  H      . PHE J  2 403 ? 263.524 356.591 204.580 1.00 58.54  ? 403 PHE d H      1 
ATOM   65976 H  HA     . PHE J  2 403 ? 261.926 355.533 202.662 1.00 57.96  ? 403 PHE d HA     1 
ATOM   65977 H  HB2    . PHE J  2 403 ? 262.172 354.339 205.209 1.00 60.40  ? 403 PHE d HB2    1 
ATOM   65978 H  HB3    . PHE J  2 403 ? 261.163 353.865 204.081 1.00 59.87  ? 403 PHE d HB3    1 
ATOM   65979 H  HD1    . PHE J  2 403 ? 264.629 354.006 204.772 1.00 60.34  ? 403 PHE d HD1    1 
ATOM   65980 H  HD2    . PHE J  2 403 ? 261.836 352.245 202.524 1.00 61.07  ? 403 PHE d HD2    1 
ATOM   65981 H  HE1    . PHE J  2 403 ? 266.205 352.523 203.976 1.00 61.62  ? 403 PHE d HE1    1 
ATOM   65982 H  HE2    . PHE J  2 403 ? 263.409 350.762 201.729 1.00 59.50  ? 403 PHE d HE2    1 
ATOM   65983 H  HZ     . PHE J  2 403 ? 265.595 350.898 202.452 1.00 59.00  ? 403 PHE d HZ     1 
ATOM   65984 N  N      . VAL J  2 404 ? 261.181 357.813 204.290 1.00 61.85  ? 404 VAL d N      1 
ATOM   65985 C  CA     . VAL J  2 404 ? 260.241 358.662 205.014 1.00 61.67  ? 404 VAL d CA     1 
ATOM   65986 C  C      . VAL J  2 404 ? 258.897 358.720 204.300 1.00 60.76  ? 404 VAL d C      1 
ATOM   65987 O  O      . VAL J  2 404 ? 257.839 358.746 204.942 1.00 62.97  ? 404 VAL d O      1 
ATOM   65988 C  CB     . VAL J  2 404 ? 260.839 360.068 205.205 1.00 66.55  ? 404 VAL d CB     1 
ATOM   65989 C  CG1    . VAL J  2 404 ? 259.889 360.949 205.996 1.00 70.03  ? 404 VAL d CG1    1 
ATOM   65990 C  CG2    . VAL J  2 404 ? 262.182 359.976 205.903 1.00 69.59  ? 404 VAL d CG2    1 
ATOM   65991 H  H      . VAL J  2 404 ? 261.851 358.230 203.950 1.00 61.25  ? 404 VAL d H      1 
ATOM   65992 H  HA     . VAL J  2 404 ? 260.092 358.283 205.893 1.00 62.25  ? 404 VAL d HA     1 
ATOM   65993 H  HB     . VAL J  2 404 ? 260.977 360.475 204.336 1.00 64.12  ? 404 VAL d HB     1 
ATOM   65994 H  HG11   . VAL J  2 404 ? 260.368 361.322 206.752 1.00 68.32  ? 404 VAL d HG11   1 
ATOM   65995 H  HG12   . VAL J  2 404 ? 259.143 360.416 206.312 1.00 67.89  ? 404 VAL d HG12   1 
ATOM   65996 H  HG13   . VAL J  2 404 ? 259.570 361.662 205.422 1.00 68.48  ? 404 VAL d HG13   1 
ATOM   65997 H  HG21   . VAL J  2 404 ? 262.538 360.870 206.021 1.00 67.41  ? 404 VAL d HG21   1 
ATOM   65998 H  HG22   . VAL J  2 404 ? 262.057 359.553 206.767 1.00 65.34  ? 404 VAL d HG22   1 
ATOM   65999 H  HG23   . VAL J  2 404 ? 262.786 359.448 205.359 1.00 65.10  ? 404 VAL d HG23   1 
ATOM   66000 N  N      . HIS J  2 405 ? 258.910 358.745 202.965 1.00 58.67  ? 405 HIS d N      1 
ATOM   66001 C  CA     . HIS J  2 405 ? 257.671 358.968 202.228 1.00 58.32  ? 405 HIS d CA     1 
ATOM   66002 C  C      . HIS J  2 405 ? 256.619 357.919 202.560 1.00 59.16  ? 405 HIS d C      1 
ATOM   66003 O  O      . HIS J  2 405 ? 255.420 358.221 202.554 1.00 68.10  ? 405 HIS d O      1 
ATOM   66004 C  CB     . HIS J  2 405 ? 257.945 358.990 200.724 1.00 60.47  ? 405 HIS d CB     1 
ATOM   66005 C  CG     . HIS J  2 405 ? 258.243 357.644 200.142 1.00 59.38  ? 405 HIS d CG     1 
ATOM   66006 N  ND1    . HIS J  2 405 ? 259.528 357.181 199.958 1.00 58.77  ? 405 HIS d ND1    1 
ATOM   66007 C  CD2    . HIS J  2 405 ? 257.423 356.665 199.693 1.00 59.53  ? 405 HIS d CD2    1 
ATOM   66008 C  CE1    . HIS J  2 405 ? 259.486 355.973 199.425 1.00 61.72  ? 405 HIS d CE1    1 
ATOM   66009 N  NE2    . HIS J  2 405 ? 258.220 355.636 199.254 1.00 58.11  ? 405 HIS d NE2    1 
ATOM   66010 H  H      . HIS J  2 405 ? 259.608 358.638 202.476 1.00 60.39  ? 405 HIS d H      1 
ATOM   66011 H  HA     . HIS J  2 405 ? 257.313 359.835 202.477 1.00 60.25  ? 405 HIS d HA     1 
ATOM   66012 H  HB2    . HIS J  2 405 ? 257.164 359.343 200.271 1.00 60.80  ? 405 HIS d HB2    1 
ATOM   66013 H  HB3    . HIS J  2 405 ? 258.710 359.561 200.556 1.00 60.11  ? 405 HIS d HB3    1 
ATOM   66014 H  HD1    . HIS J  2 405 ? 260.243 357.611 200.160 1.00 59.20  ? 405 HIS d HD1    1 
ATOM   66015 H  HD2    . HIS J  2 405 ? 256.494 356.684 199.686 1.00 59.32  ? 405 HIS d HD2    1 
ATOM   66016 H  HE1    . HIS J  2 405 ? 260.222 355.448 199.207 1.00 61.50  ? 405 HIS d HE1    1 
ATOM   66017 N  N      . TRP J  2 406 ? 257.038 356.686 202.852 1.00 57.81  ? 406 TRP d N      1 
ATOM   66018 C  CA     . TRP J  2 406 ? 256.073 355.661 203.237 1.00 58.44  ? 406 TRP d CA     1 
ATOM   66019 C  C      . TRP J  2 406 ? 255.340 356.050 204.514 1.00 57.10  ? 406 TRP d C      1 
ATOM   66020 O  O      . TRP J  2 406 ? 254.118 355.894 204.612 1.00 60.59  ? 406 TRP d O      1 
ATOM   66021 C  CB     . TRP J  2 406 ? 256.773 354.315 203.425 1.00 56.34  ? 406 TRP d CB     1 
ATOM   66022 C  CG     . TRP J  2 406 ? 257.258 353.684 202.158 1.00 58.51  ? 406 TRP d CG     1 
ATOM   66023 C  CD1    . TRP J  2 406 ? 258.539 353.662 201.693 1.00 61.29  ? 406 TRP d CD1    1 
ATOM   66024 C  CD2    . TRP J  2 406 ? 256.470 352.973 201.197 1.00 58.68  ? 406 TRP d CD2    1 
ATOM   66025 N  NE1    . TRP J  2 406 ? 258.599 352.984 200.500 1.00 58.98  ? 406 TRP d NE1    1 
ATOM   66026 C  CE2    . TRP J  2 406 ? 257.341 352.551 200.174 1.00 56.46  ? 406 TRP d CE2    1 
ATOM   66027 C  CE3    . TRP J  2 406 ? 255.112 352.654 201.101 1.00 60.63  ? 406 TRP d CE3    1 
ATOM   66028 C  CZ2    . TRP J  2 406 ? 256.899 351.828 199.069 1.00 57.44  ? 406 TRP d CZ2    1 
ATOM   66029 C  CZ3    . TRP J  2 406 ? 254.675 351.937 200.004 1.00 55.26  ? 406 TRP d CZ3    1 
ATOM   66030 C  CH2    . TRP J  2 406 ? 255.566 351.531 199.002 1.00 56.48  ? 406 TRP d CH2    1 
ATOM   66031 H  H      . TRP J  2 406 ? 257.856 356.425 202.839 1.00 59.08  ? 406 TRP d H      1 
ATOM   66032 H  HA     . TRP J  2 406 ? 255.416 355.565 202.531 1.00 59.03  ? 406 TRP d HA     1 
ATOM   66033 H  HB2    . TRP J  2 406 ? 257.540 354.443 204.003 1.00 57.79  ? 406 TRP d HB2    1 
ATOM   66034 H  HB3    . TRP J  2 406 ? 256.150 353.698 203.840 1.00 57.63  ? 406 TRP d HB3    1 
ATOM   66035 H  HD1    . TRP J  2 406 ? 259.268 354.049 202.122 1.00 59.98  ? 406 TRP d HD1    1 
ATOM   66036 H  HE1    . TRP J  2 406 ? 259.309 352.853 200.034 1.00 58.86  ? 406 TRP d HE1    1 
ATOM   66037 H  HE3    . TRP J  2 406 ? 254.515 352.921 201.762 1.00 59.25  ? 406 TRP d HE3    1 
ATOM   66038 H  HZ2    . TRP J  2 406 ? 257.488 351.558 198.403 1.00 57.48  ? 406 TRP d HZ2    1 
ATOM   66039 H  HZ3    . TRP J  2 406 ? 253.774 351.719 199.929 1.00 55.64  ? 406 TRP d HZ3    1 
ATOM   66040 H  HH2    . TRP J  2 406 ? 255.244 351.050 198.276 1.00 56.94  ? 406 TRP d HH2    1 
ATOM   66041 N  N      . TYR J  2 407 ? 256.073 356.557 205.506 1.00 54.44  ? 407 TYR d N      1 
ATOM   66042 C  CA     . TYR J  2 407 ? 255.465 356.893 206.787 1.00 53.86  ? 407 TYR d CA     1 
ATOM   66043 C  C      . TYR J  2 407 ? 254.681 358.197 206.714 1.00 62.56  ? 407 TYR d C      1 
ATOM   66044 O  O      . TYR J  2 407 ? 253.604 358.311 207.309 1.00 71.91  ? 407 TYR d O      1 
ATOM   66045 C  CB     . TYR J  2 407 ? 256.546 356.983 207.864 1.00 55.91  ? 407 TYR d CB     1 
ATOM   66046 C  CG     . TYR J  2 407 ? 257.243 355.670 208.146 1.00 54.47  ? 407 TYR d CG     1 
ATOM   66047 C  CD1    . TYR J  2 407 ? 258.103 355.103 207.217 1.00 58.18  ? 407 TYR d CD1    1 
ATOM   66048 C  CD2    . TYR J  2 407 ? 257.046 355.001 209.345 1.00 52.46  ? 407 TYR d CD2    1 
ATOM   66049 C  CE1    . TYR J  2 407 ? 258.740 353.906 207.473 1.00 52.29  ? 407 TYR d CE1    1 
ATOM   66050 C  CE2    . TYR J  2 407 ? 257.680 353.805 209.607 1.00 53.18  ? 407 TYR d CE2    1 
ATOM   66051 C  CZ     . TYR J  2 407 ? 258.525 353.263 208.669 1.00 49.13  ? 407 TYR d CZ     1 
ATOM   66052 O  OH     . TYR J  2 407 ? 259.159 352.071 208.928 1.00 54.06  ? 407 TYR d OH     1 
ATOM   66053 H  H      . TYR J  2 407 ? 256.916 356.718 205.459 1.00 57.81  ? 407 TYR d H      1 
ATOM   66054 H  HA     . TYR J  2 407 ? 254.850 356.188 207.038 1.00 56.18  ? 407 TYR d HA     1 
ATOM   66055 H  HB2    . TYR J  2 407 ? 257.219 357.619 207.577 1.00 57.10  ? 407 TYR d HB2    1 
ATOM   66056 H  HB3    . TYR J  2 407 ? 256.138 357.285 208.690 1.00 56.14  ? 407 TYR d HB3    1 
ATOM   66057 H  HD1    . TYR J  2 407 ? 258.249 355.534 206.407 1.00 58.31  ? 407 TYR d HD1    1 
ATOM   66058 H  HD2    . TYR J  2 407 ? 256.475 355.364 209.982 1.00 54.01  ? 407 TYR d HD2    1 
ATOM   66059 H  HE1    . TYR J  2 407 ? 259.311 353.535 206.841 1.00 54.26  ? 407 TYR d HE1    1 
ATOM   66060 H  HE2    . TYR J  2 407 ? 257.539 353.367 210.412 1.00 54.85  ? 407 TYR d HE2    1 
ATOM   66061 H  HH     . TYR J  2 407 ? 259.651 351.864 208.281 1.00 54.55  ? 407 TYR d HH     1 
ATOM   66062 N  N      . VAL J  2 408 ? 255.202 359.189 205.989 1.00 62.62  ? 408 VAL d N      1 
ATOM   66063 C  CA     . VAL J  2 408 ? 254.525 360.479 205.910 1.00 63.84  ? 408 VAL d CA     1 
ATOM   66064 C  C      . VAL J  2 408 ? 253.197 360.350 205.182 1.00 62.74  ? 408 VAL d C      1 
ATOM   66065 O  O      . VAL J  2 408 ? 252.222 361.028 205.529 1.00 66.52  ? 408 VAL d O      1 
ATOM   66066 C  CB     . VAL J  2 408 ? 255.431 361.517 205.226 1.00 65.28  ? 408 VAL d CB     1 
ATOM   66067 C  CG1    . VAL J  2 408 ? 254.638 362.763 204.883 1.00 66.32  ? 408 VAL d CG1    1 
ATOM   66068 C  CG2    . VAL J  2 408 ? 256.608 361.864 206.117 1.00 65.40  ? 408 VAL d CG2    1 
ATOM   66069 H  H      . VAL J  2 408 ? 255.933 359.139 205.541 1.00 61.77  ? 408 VAL d H      1 
ATOM   66070 H  HA     . VAL J  2 408 ? 254.342 360.791 206.809 1.00 63.60  ? 408 VAL d HA     1 
ATOM   66071 H  HB     . VAL J  2 408 ? 255.777 361.142 204.402 1.00 63.98  ? 408 VAL d HB     1 
ATOM   66072 H  HG11   . VAL J  2 408 ? 255.254 363.497 204.735 1.00 66.70  ? 408 VAL d HG11   1 
ATOM   66073 H  HG12   . VAL J  2 408 ? 254.121 362.599 204.080 1.00 65.15  ? 408 VAL d HG12   1 
ATOM   66074 H  HG13   . VAL J  2 408 ? 254.046 362.972 205.622 1.00 65.59  ? 408 VAL d HG13   1 
ATOM   66075 H  HG21   . VAL J  2 408 ? 256.795 361.114 206.704 1.00 63.59  ? 408 VAL d HG21   1 
ATOM   66076 H  HG22   . VAL J  2 408 ? 257.377 362.049 205.558 1.00 64.70  ? 408 VAL d HG22   1 
ATOM   66077 H  HG23   . VAL J  2 408 ? 256.385 362.650 206.640 1.00 64.11  ? 408 VAL d HG23   1 
ATOM   66078 N  N      . GLY J  2 409 ? 253.130 359.493 204.171 1.00 59.50  ? 409 GLY d N      1 
ATOM   66079 C  CA     . GLY J  2 409 ? 251.940 359.355 203.364 1.00 62.01  ? 409 GLY d CA     1 
ATOM   66080 C  C      . GLY J  2 409 ? 250.853 358.490 203.949 1.00 62.59  ? 409 GLY d C      1 
ATOM   66081 O  O      . GLY J  2 409 ? 249.819 358.300 203.302 1.00 68.56  ? 409 GLY d O      1 
ATOM   66082 H  H      . GLY J  2 409 ? 253.774 358.975 203.935 1.00 61.70  ? 409 GLY d H      1 
ATOM   66083 H  HA2    . GLY J  2 409 ? 251.566 360.236 203.209 1.00 63.82  ? 409 GLY d HA2    1 
ATOM   66084 H  HA3    . GLY J  2 409 ? 252.189 358.980 202.505 1.00 61.88  ? 409 GLY d HA3    1 
ATOM   66085 N  N      . GLU J  2 410 ? 251.045 357.953 205.151 1.00 59.71  ? 410 GLU d N      1 
ATOM   66086 C  CA     . GLU J  2 410 ? 250.076 357.062 205.782 1.00 67.64  ? 410 GLU d CA     1 
ATOM   66087 C  C      . GLU J  2 410 ? 249.722 357.557 207.179 1.00 72.29  ? 410 GLU d C      1 
ATOM   66088 O  O      . GLU J  2 410 ? 249.660 356.791 208.143 1.00 74.07  ? 410 GLU d O      1 
ATOM   66089 C  CB     . GLU J  2 410 ? 250.604 355.633 205.830 1.00 67.55  ? 410 GLU d CB     1 
ATOM   66090 C  CG     . GLU J  2 410 ? 250.952 355.065 204.462 1.00 73.14  ? 410 GLU d CG     1 
ATOM   66091 C  CD     . GLU J  2 410 ? 250.785 353.562 204.391 1.00 75.50  ? 410 GLU d CD     1 
ATOM   66092 O  OE1    . GLU J  2 410 ? 249.689 353.071 204.730 1.00 75.86  ? 410 GLU d OE1    1 
ATOM   66093 O  OE2    . GLU J  2 410 ? 251.748 352.872 203.996 1.00 73.76  ? 410 GLU d OE2    1 
ATOM   66094 H  H      . GLU J  2 410 ? 251.744 358.095 205.631 1.00 62.31  ? 410 GLU d H      1 
ATOM   66095 H  HA     . GLU J  2 410 ? 249.262 357.059 205.256 1.00 67.83  ? 410 GLU d HA     1 
ATOM   66096 H  HB2    . GLU J  2 410 ? 251.409 355.616 206.371 1.00 64.77  ? 410 GLU d HB2    1 
ATOM   66097 H  HB3    . GLU J  2 410 ? 249.929 355.062 206.228 1.00 66.09  ? 410 GLU d HB3    1 
ATOM   66098 H  HG2    . GLU J  2 410 ? 250.369 355.463 203.798 1.00 70.65  ? 410 GLU d HG2    1 
ATOM   66099 H  HG3    . GLU J  2 410 ? 251.876 355.272 204.257 1.00 68.73  ? 410 GLU d HG3    1 
ATOM   66100 N  N      . GLY J  2 411 ? 249.482 358.862 207.301 1.00 74.23  ? 411 GLY d N      1 
ATOM   66101 C  CA     . GLY J  2 411 ? 248.935 359.449 208.502 1.00 71.23  ? 411 GLY d CA     1 
ATOM   66102 C  C      . GLY J  2 411 ? 249.946 360.115 209.411 1.00 64.92  ? 411 GLY d C      1 
ATOM   66103 O  O      . GLY J  2 411 ? 249.550 360.921 210.261 1.00 64.14  ? 411 GLY d O      1 
ATOM   66104 H  H      . GLY J  2 411 ? 249.638 359.436 206.681 1.00 69.69  ? 411 GLY d H      1 
ATOM   66105 H  HA2    . GLY J  2 411 ? 248.276 360.115 208.254 1.00 70.05  ? 411 GLY d HA2    1 
ATOM   66106 H  HA3    . GLY J  2 411 ? 248.487 358.759 209.014 1.00 68.67  ? 411 GLY d HA3    1 
ATOM   66107 N  N      . MET J  2 412 ? 251.231 359.811 209.261 1.00 66.10  ? 412 MET d N      1 
ATOM   66108 C  CA     . MET J  2 412 ? 252.241 360.384 210.134 1.00 68.88  ? 412 MET d CA     1 
ATOM   66109 C  C      . MET J  2 412 ? 252.748 361.698 209.543 1.00 66.64  ? 412 MET d C      1 
ATOM   66110 O  O      . MET J  2 412 ? 252.342 362.121 208.459 1.00 68.52  ? 412 MET d O      1 
ATOM   66111 C  CB     . MET J  2 412 ? 253.379 359.390 210.358 1.00 67.66  ? 412 MET d CB     1 
ATOM   66112 C  CG     . MET J  2 412 ? 253.860 359.336 211.800 1.00 66.90  ? 412 MET d CG     1 
ATOM   66113 S  SD     . MET J  2 412 ? 254.997 357.980 212.129 1.00 67.70  ? 412 MET d SD     1 
ATOM   66114 C  CE     . MET J  2 412 ? 256.484 358.610 211.365 1.00 67.14  ? 412 MET d CE     1 
ATOM   66115 H  H      . MET J  2 412 ? 251.542 359.282 208.660 1.00 66.42  ? 412 MET d H      1 
ATOM   66116 H  HA     . MET J  2 412 ? 251.838 360.568 210.996 1.00 65.73  ? 412 MET d HA     1 
ATOM   66117 H  HB2    . MET J  2 412 ? 253.074 358.502 210.114 1.00 66.19  ? 412 MET d HB2    1 
ATOM   66118 H  HB3    . MET J  2 412 ? 254.133 359.645 209.803 1.00 66.17  ? 412 MET d HB3    1 
ATOM   66119 H  HG2    . MET J  2 412 ? 254.321 360.164 212.006 1.00 66.49  ? 412 MET d HG2    1 
ATOM   66120 H  HG3    . MET J  2 412 ? 253.095 359.232 212.385 1.00 65.11  ? 412 MET d HG3    1 
ATOM   66121 H  HE1    . MET J  2 412 ? 256.738 359.435 211.806 1.00 66.06  ? 412 MET d HE1    1 
ATOM   66122 H  HE2    . MET J  2 412 ? 256.307 358.778 210.427 1.00 64.70  ? 412 MET d HE2    1 
ATOM   66123 H  HE3    . MET J  2 412 ? 257.191 357.953 211.459 1.00 64.89  ? 412 MET d HE3    1 
ATOM   66124 N  N      . GLU J  2 413 ? 253.646 362.357 210.272 1.00 68.23  ? 413 GLU d N      1 
ATOM   66125 C  CA     . GLU J  2 413 ? 254.172 363.653 209.878 1.00 74.60  ? 413 GLU d CA     1 
ATOM   66126 C  C      . GLU J  2 413 ? 255.684 363.671 210.039 1.00 79.92  ? 413 GLU d C      1 
ATOM   66127 O  O      . GLU J  2 413 ? 256.250 362.930 210.847 1.00 81.86  ? 413 GLU d O      1 
ATOM   66128 C  CB     . GLU J  2 413 ? 253.550 364.784 210.704 1.00 78.88  ? 413 GLU d CB     1 
ATOM   66129 C  CG     . GLU J  2 413 ? 253.727 364.625 212.204 1.00 79.78  ? 413 GLU d CG     1 
ATOM   66130 C  CD     . GLU J  2 413 ? 253.061 365.738 212.989 1.00 86.67  ? 413 GLU d CD     1 
ATOM   66131 O  OE1    . GLU J  2 413 ? 252.473 366.643 212.359 1.00 92.20  ? 413 GLU d OE1    1 
ATOM   66132 O  OE2    . GLU J  2 413 ? 253.125 365.708 214.236 1.00 85.25  ? 413 GLU d OE2    1 
ATOM   66133 H  H      . GLU J  2 413 ? 253.972 362.065 211.011 1.00 71.18  ? 413 GLU d H      1 
ATOM   66134 H  HA     . GLU J  2 413 ? 253.966 363.813 208.945 1.00 72.99  ? 413 GLU d HA     1 
ATOM   66135 H  HB2    . GLU J  2 413 ? 253.967 365.621 210.444 1.00 79.44  ? 413 GLU d HB2    1 
ATOM   66136 H  HB3    . GLU J  2 413 ? 252.599 364.819 210.518 1.00 78.13  ? 413 GLU d HB3    1 
ATOM   66137 H  HG2    . GLU J  2 413 ? 253.333 363.784 212.482 1.00 78.70  ? 413 GLU d HG2    1 
ATOM   66138 H  HG3    . GLU J  2 413 ? 254.674 364.635 212.414 1.00 80.07  ? 413 GLU d HG3    1 
ATOM   66139 N  N      . GLU J  2 414 ? 256.331 364.534 209.254 1.00 80.16  ? 414 GLU d N      1 
ATOM   66140 C  CA     . GLU J  2 414 ? 257.785 364.635 209.299 1.00 81.25  ? 414 GLU d CA     1 
ATOM   66141 C  C      . GLU J  2 414 ? 258.276 365.049 210.680 1.00 78.17  ? 414 GLU d C      1 
ATOM   66142 O  O      . GLU J  2 414 ? 259.393 364.693 211.073 1.00 80.97  ? 414 GLU d O      1 
ATOM   66143 C  CB     . GLU J  2 414 ? 258.264 365.633 208.242 1.00 83.18  ? 414 GLU d CB     1 
ATOM   66144 C  CG     . GLU J  2 414 ? 259.773 365.826 208.183 1.00 87.98  ? 414 GLU d CG     1 
ATOM   66145 C  CD     . GLU J  2 414 ? 260.510 364.568 207.772 1.00 89.09  ? 414 GLU d CD     1 
ATOM   66146 O  OE1    . GLU J  2 414 ? 259.846 363.603 207.338 1.00 84.26  ? 414 GLU d OE1    1 
ATOM   66147 O  OE2    . GLU J  2 414 ? 261.753 364.544 207.880 1.00 90.62  ? 414 GLU d OE2    1 
ATOM   66148 H  H      . GLU J  2 414 ? 255.954 365.067 208.696 1.00 79.04  ? 414 GLU d H      1 
ATOM   66149 H  HA     . GLU J  2 414 ? 258.167 363.769 209.093 1.00 81.80  ? 414 GLU d HA     1 
ATOM   66150 H  HB2    . GLU J  2 414 ? 257.975 365.319 207.370 1.00 82.13  ? 414 GLU d HB2    1 
ATOM   66151 H  HB3    . GLU J  2 414 ? 257.863 366.497 208.427 1.00 82.37  ? 414 GLU d HB3    1 
ATOM   66152 H  HG2    . GLU J  2 414 ? 259.974 366.514 207.529 1.00 86.51  ? 414 GLU d HG2    1 
ATOM   66153 H  HG3    . GLU J  2 414 ? 260.099 366.096 209.055 1.00 85.59  ? 414 GLU d HG3    1 
ATOM   66154 N  N      . GLY J  2 415 ? 257.461 365.795 211.427 1.00 72.38  ? 415 GLY d N      1 
ATOM   66155 C  CA     . GLY J  2 415 ? 257.891 366.266 212.732 1.00 73.64  ? 415 GLY d CA     1 
ATOM   66156 C  C      . GLY J  2 415 ? 258.137 365.149 213.726 1.00 74.22  ? 415 GLY d C      1 
ATOM   66157 O  O      . GLY J  2 415 ? 259.033 365.249 214.568 1.00 75.47  ? 415 GLY d O      1 
ATOM   66158 H  H      . GLY J  2 415 ? 256.667 366.035 211.201 1.00 76.18  ? 415 GLY d H      1 
ATOM   66159 H  HA2    . GLY J  2 415 ? 258.710 366.775 212.638 1.00 75.18  ? 415 GLY d HA2    1 
ATOM   66160 H  HA3    . GLY J  2 415 ? 257.210 366.850 213.100 1.00 76.62  ? 415 GLY d HA3    1 
ATOM   66161 N  N      . GLU J  2 416 ? 257.351 364.072 213.647 1.00 73.18  ? 416 GLU d N      1 
ATOM   66162 C  CA     . GLU J  2 416 ? 257.453 363.013 214.644 1.00 70.86  ? 416 GLU d CA     1 
ATOM   66163 C  C      . GLU J  2 416 ? 258.815 362.332 214.608 1.00 70.19  ? 416 GLU d C      1 
ATOM   66164 O  O      . GLU J  2 416 ? 259.325 361.920 215.656 1.00 76.75  ? 416 GLU d O      1 
ATOM   66165 C  CB     . GLU J  2 416 ? 256.337 361.990 214.437 1.00 73.76  ? 416 GLU d CB     1 
ATOM   66166 C  CG     . GLU J  2 416 ? 256.187 361.000 215.580 1.00 77.77  ? 416 GLU d CG     1 
ATOM   66167 C  CD     . GLU J  2 416 ? 254.867 360.256 215.537 1.00 88.22  ? 416 GLU d CD     1 
ATOM   66168 O  OE1    . GLU J  2 416 ? 254.105 360.449 214.567 1.00 90.79  ? 416 GLU d OE1    1 
ATOM   66169 O  OE2    . GLU J  2 416 ? 254.590 359.480 216.476 1.00 89.17  ? 416 GLU d OE2    1 
ATOM   66170 H  H      . GLU J  2 416 ? 256.764 363.934 213.035 1.00 75.41  ? 416 GLU d H      1 
ATOM   66171 H  HA     . GLU J  2 416 ? 257.341 363.402 215.525 1.00 73.67  ? 416 GLU d HA     1 
ATOM   66172 H  HB2    . GLU J  2 416 ? 255.496 362.463 214.342 1.00 76.87  ? 416 GLU d HB2    1 
ATOM   66173 H  HB3    . GLU J  2 416 ? 256.523 361.486 213.630 1.00 74.32  ? 416 GLU d HB3    1 
ATOM   66174 H  HG2    . GLU J  2 416 ? 256.901 360.346 215.526 1.00 77.25  ? 416 GLU d HG2    1 
ATOM   66175 H  HG3    . GLU J  2 416 ? 256.236 361.478 216.422 1.00 76.74  ? 416 GLU d HG3    1 
ATOM   66176 N  N      . PHE J  2 417 ? 259.417 362.200 213.425 1.00 67.48  ? 417 PHE d N      1 
ATOM   66177 C  CA     . PHE J  2 417 ? 260.747 361.607 213.339 1.00 68.27  ? 417 PHE d CA     1 
ATOM   66178 C  C      . PHE J  2 417 ? 261.748 362.398 214.169 1.00 72.70  ? 417 PHE d C      1 
ATOM   66179 O  O      . PHE J  2 417 ? 262.532 361.825 214.934 1.00 73.18  ? 417 PHE d O      1 
ATOM   66180 C  CB     . PHE J  2 417 ? 261.203 361.541 211.882 1.00 70.95  ? 417 PHE d CB     1 
ATOM   66181 C  CG     . PHE J  2 417 ? 260.548 360.451 211.087 1.00 68.17  ? 417 PHE d CG     1 
ATOM   66182 C  CD1    . PHE J  2 417 ? 261.030 359.155 211.140 1.00 64.51  ? 417 PHE d CD1    1 
ATOM   66183 C  CD2    . PHE J  2 417 ? 259.460 360.723 210.278 1.00 71.69  ? 417 PHE d CD2    1 
ATOM   66184 C  CE1    . PHE J  2 417 ? 260.434 358.150 210.407 1.00 66.65  ? 417 PHE d CE1    1 
ATOM   66185 C  CE2    . PHE J  2 417 ? 258.862 359.721 209.541 1.00 70.18  ? 417 PHE d CE2    1 
ATOM   66186 C  CZ     . PHE J  2 417 ? 259.349 358.433 209.607 1.00 66.82  ? 417 PHE d CZ     1 
ATOM   66187 H  H      . PHE J  2 417 ? 259.083 362.444 212.671 1.00 71.42  ? 417 PHE d H      1 
ATOM   66188 H  HA     . PHE J  2 417 ? 260.714 360.703 213.687 1.00 68.75  ? 417 PHE d HA     1 
ATOM   66189 H  HB2    . PHE J  2 417 ? 260.995 362.385 211.454 1.00 73.16  ? 417 PHE d HB2    1 
ATOM   66190 H  HB3    . PHE J  2 417 ? 262.160 361.388 211.862 1.00 69.39  ? 417 PHE d HB3    1 
ATOM   66191 H  HD1    . PHE J  2 417 ? 261.762 358.959 211.678 1.00 63.98  ? 417 PHE d HD1    1 
ATOM   66192 H  HD2    . PHE J  2 417 ? 259.127 361.589 210.231 1.00 73.17  ? 417 PHE d HD2    1 
ATOM   66193 H  HE1    . PHE J  2 417 ? 260.766 357.283 210.452 1.00 62.40  ? 417 PHE d HE1    1 
ATOM   66194 H  HE2    . PHE J  2 417 ? 258.129 359.913 209.003 1.00 68.50  ? 417 PHE d HE2    1 
ATOM   66195 H  HZ     . PHE J  2 417 ? 258.946 357.757 209.112 1.00 62.81  ? 417 PHE d HZ     1 
ATOM   66196 N  N      . SER J  2 418 ? 261.734 363.725 214.029 1.00 72.64  ? 418 SER d N      1 
ATOM   66197 C  CA     . SER J  2 418 ? 262.655 364.555 214.797 1.00 70.12  ? 418 SER d CA     1 
ATOM   66198 C  C      . SER J  2 418 ? 262.372 364.452 216.289 1.00 72.53  ? 418 SER d C      1 
ATOM   66199 O  O      . SER J  2 418 ? 263.299 364.339 217.099 1.00 77.22  ? 418 SER d O      1 
ATOM   66200 C  CB     . SER J  2 418 ? 262.556 366.006 214.330 1.00 67.42  ? 418 SER d CB     1 
ATOM   66201 O  OG     . SER J  2 418 ? 263.468 366.833 215.031 1.00 77.58  ? 418 SER d OG     1 
ATOM   66202 H  H      . SER J  2 418 ? 261.208 364.160 213.507 1.00 72.30  ? 418 SER d H      1 
ATOM   66203 H  HA     . SER J  2 418 ? 263.561 364.250 214.641 1.00 71.63  ? 418 SER d HA     1 
ATOM   66204 H  HB2    . SER J  2 418 ? 262.759 366.044 213.382 1.00 70.55  ? 418 SER d HB2    1 
ATOM   66205 H  HB3    . SER J  2 418 ? 261.654 366.325 214.488 1.00 69.74  ? 418 SER d HB3    1 
ATOM   66206 H  HG     . SER J  2 418 ? 263.278 366.839 215.849 1.00 75.94  ? 418 SER d HG     1 
ATOM   66207 N  N      . GLU J  2 419 ? 261.095 364.484 216.673 1.00 70.55  ? 419 GLU d N      1 
ATOM   66208 C  CA     . GLU J  2 419 ? 260.751 364.396 218.087 1.00 71.61  ? 419 GLU d CA     1 
ATOM   66209 C  C      . GLU J  2 419 ? 261.196 363.066 218.679 1.00 69.12  ? 419 GLU d C      1 
ATOM   66210 O  O      . GLU J  2 419 ? 261.754 363.024 219.782 1.00 70.89  ? 419 GLU d O      1 
ATOM   66211 C  CB     . GLU J  2 419 ? 259.245 364.586 218.272 1.00 76.47  ? 419 GLU d CB     1 
ATOM   66212 C  CG     . GLU J  2 419 ? 258.726 365.938 217.810 1.00 79.35  ? 419 GLU d CG     1 
ATOM   66213 C  CD     . GLU J  2 419 ? 259.264 367.087 218.639 1.00 87.30  ? 419 GLU d CD     1 
ATOM   66214 O  OE1    . GLU J  2 419 ? 259.878 366.825 219.695 1.00 88.28  ? 419 GLU d OE1    1 
ATOM   66215 O  OE2    . GLU J  2 419 ? 259.073 368.253 218.236 1.00 86.70  ? 419 GLU d OE2    1 
ATOM   66216 H  H      . GLU J  2 419 ? 260.422 364.553 216.143 1.00 73.11  ? 419 GLU d H      1 
ATOM   66217 H  HA     . GLU J  2 419 ? 261.207 365.103 218.566 1.00 74.32  ? 419 GLU d HA     1 
ATOM   66218 H  HB2    . GLU J  2 419 ? 258.781 363.902 217.765 1.00 75.44  ? 419 GLU d HB2    1 
ATOM   66219 H  HB3    . GLU J  2 419 ? 259.033 364.495 219.214 1.00 76.20  ? 419 GLU d HB3    1 
ATOM   66220 H  HG2    . GLU J  2 419 ? 258.993 366.082 216.889 1.00 77.29  ? 419 GLU d HG2    1 
ATOM   66221 H  HG3    . GLU J  2 419 ? 257.758 365.945 217.880 1.00 78.82  ? 419 GLU d HG3    1 
ATOM   66222 N  N      . ALA J  2 420 ? 260.963 361.967 217.960 1.00 68.73  ? 420 ALA d N      1 
ATOM   66223 C  CA     . ALA J  2 420 ? 261.327 360.654 218.480 1.00 67.01  ? 420 ALA d CA     1 
ATOM   66224 C  C      . ALA J  2 420 ? 262.832 360.545 218.685 1.00 67.04  ? 420 ALA d C      1 
ATOM   66225 O  O      . ALA J  2 420 ? 263.296 360.077 219.730 1.00 72.15  ? 420 ALA d O      1 
ATOM   66226 C  CB     . ALA J  2 420 ? 260.833 359.560 217.535 1.00 67.80  ? 420 ALA d CB     1 
ATOM   66227 H  H      . ALA J  2 420 ? 260.601 361.956 217.180 1.00 71.25  ? 420 ALA d H      1 
ATOM   66228 H  HA     . ALA J  2 420 ? 260.898 360.525 219.340 1.00 67.27  ? 420 ALA d HA     1 
ATOM   66229 H  HB1    . ALA J  2 420 ? 259.867 359.616 217.466 1.00 67.24  ? 420 ALA d HB1    1 
ATOM   66230 H  HB2    . ALA J  2 420 ? 261.237 359.693 216.663 1.00 68.38  ? 420 ALA d HB2    1 
ATOM   66231 H  HB3    . ALA J  2 420 ? 261.091 358.696 217.892 1.00 65.44  ? 420 ALA d HB3    1 
ATOM   66232 N  N      . ARG J  2 421 ? 263.613 360.978 217.695 1.00 69.43  ? 421 ARG d N      1 
ATOM   66233 C  CA     . ARG J  2 421 ? 265.064 360.904 217.824 1.00 71.53  ? 421 ARG d CA     1 
ATOM   66234 C  C      . ARG J  2 421 ? 265.562 361.804 218.946 1.00 74.16  ? 421 ARG d C      1 
ATOM   66235 O  O      . ARG J  2 421 ? 266.434 361.407 219.728 1.00 77.16  ? 421 ARG d O      1 
ATOM   66236 C  CB     . ARG J  2 421 ? 265.728 361.275 216.497 1.00 71.15  ? 421 ARG d CB     1 
ATOM   66237 C  CG     . ARG J  2 421 ? 267.178 360.825 216.384 1.00 74.31  ? 421 ARG d CG     1 
ATOM   66238 C  CD     . ARG J  2 421 ? 268.146 361.867 216.923 1.00 76.79  ? 421 ARG d CD     1 
ATOM   66239 N  NE     . ARG J  2 421 ? 269.399 361.267 217.363 1.00 77.71  ? 421 ARG d NE     1 
ATOM   66240 C  CZ     . ARG J  2 421 ? 270.385 361.932 217.948 1.00 78.94  ? 421 ARG d CZ     1 
ATOM   66241 N  NH1    . ARG J  2 421 ? 270.304 363.233 218.175 1.00 80.63  ? 421 ARG d NH1    1 
ATOM   66242 N  NH2    . ARG J  2 421 ? 271.481 361.275 218.318 1.00 78.93  ? 421 ARG d NH2    1 
ATOM   66243 H  H      . ARG J  2 421 ? 263.333 361.313 216.955 1.00 70.45  ? 421 ARG d H      1 
ATOM   66244 H  HA     . ARG J  2 421 ? 265.314 359.992 218.038 1.00 71.04  ? 421 ARG d HA     1 
ATOM   66245 H  HB2    . ARG J  2 421 ? 265.232 360.861 215.774 1.00 69.99  ? 421 ARG d HB2    1 
ATOM   66246 H  HB3    . ARG J  2 421 ? 265.709 362.239 216.399 1.00 71.15  ? 421 ARG d HB3    1 
ATOM   66247 H  HG2    . ARG J  2 421 ? 267.298 360.009 216.894 1.00 72.44  ? 421 ARG d HG2    1 
ATOM   66248 H  HG3    . ARG J  2 421 ? 267.391 360.670 215.450 1.00 72.40  ? 421 ARG d HG3    1 
ATOM   66249 H  HD2    . ARG J  2 421 ? 268.350 362.501 216.217 1.00 76.46  ? 421 ARG d HD2    1 
ATOM   66250 H  HD3    . ARG J  2 421 ? 267.749 362.327 217.677 1.00 76.60  ? 421 ARG d HD3    1 
ATOM   66251 H  HE     . ARG J  2 421 ? 269.481 360.414 217.285 1.00 75.87  ? 421 ARG d HE     1 
ATOM   66252 H  HH11   . ARG J  2 421 ? 269.601 363.669 217.941 1.00 79.00  ? 421 ARG d HH11   1 
ATOM   66253 H  HH12   . ARG J  2 421 ? 270.956 363.643 218.556 1.00 80.66  ? 421 ARG d HH12   1 
ATOM   66254 H  HH21   . ARG J  2 421 ? 271.543 360.430 218.175 1.00 77.88  ? 421 ARG d HH21   1 
ATOM   66255 H  HH22   . ARG J  2 421 ? 272.127 361.696 218.698 1.00 78.67  ? 421 ARG d HH22   1 
ATOM   66256 N  N      . GLU J  2 422 ? 265.020 363.020 219.044 1.00 71.91  ? 422 GLU d N      1 
ATOM   66257 C  CA     . GLU J  2 422 ? 265.424 363.920 220.118 1.00 70.20  ? 422 GLU d CA     1 
ATOM   66258 C  C      . GLU J  2 422 ? 265.080 363.334 221.481 1.00 72.55  ? 422 GLU d C      1 
ATOM   66259 O  O      . GLU J  2 422 ? 265.862 363.452 222.432 1.00 75.17  ? 422 GLU d O      1 
ATOM   66260 C  CB     . GLU J  2 422 ? 264.761 365.284 219.936 1.00 71.97  ? 422 GLU d CB     1 
ATOM   66261 C  CG     . GLU J  2 422 ? 265.278 366.071 218.742 1.00 78.01  ? 422 GLU d CG     1 
ATOM   66262 C  CD     . GLU J  2 422 ? 266.729 366.483 218.897 1.00 88.17  ? 422 GLU d CD     1 
ATOM   66263 O  OE1    . GLU J  2 422 ? 267.269 366.351 220.015 1.00 82.64  ? 422 GLU d OE1    1 
ATOM   66264 O  OE2    . GLU J  2 422 ? 267.329 366.939 217.901 1.00 91.72  ? 422 GLU d OE2    1 
ATOM   66265 H  H      . GLU J  2 422 ? 264.428 363.340 218.510 1.00 73.14  ? 422 GLU d H      1 
ATOM   66266 H  HA     . GLU J  2 422 ? 266.385 364.043 220.079 1.00 73.77  ? 422 GLU d HA     1 
ATOM   66267 H  HB2    . GLU J  2 422 ? 263.809 365.152 219.813 1.00 73.26  ? 422 GLU d HB2    1 
ATOM   66268 H  HB3    . GLU J  2 422 ? 264.920 365.815 220.732 1.00 74.51  ? 422 GLU d HB3    1 
ATOM   66269 H  HG2    . GLU J  2 422 ? 265.208 365.522 217.946 1.00 76.24  ? 422 GLU d HG2    1 
ATOM   66270 H  HG3    . GLU J  2 422 ? 264.746 366.875 218.639 1.00 78.11  ? 422 GLU d HG3    1 
ATOM   66271 N  N      . ASP J  2 423 ? 263.911 362.703 221.597 1.00 73.10  ? 423 ASP d N      1 
ATOM   66272 C  CA     . ASP J  2 423 ? 263.545 362.057 222.853 1.00 73.37  ? 423 ASP d CA     1 
ATOM   66273 C  C      . ASP J  2 423 ? 264.525 360.945 223.201 1.00 70.84  ? 423 ASP d C      1 
ATOM   66274 O  O      . ASP J  2 423 ? 264.929 360.803 224.361 1.00 72.65  ? 423 ASP d O      1 
ATOM   66275 C  CB     . ASP J  2 423 ? 262.122 361.508 222.761 1.00 72.94  ? 423 ASP d CB     1 
ATOM   66276 C  CG     . ASP J  2 423 ? 261.659 360.864 224.053 1.00 74.52  ? 423 ASP d CG     1 
ATOM   66277 O  OD1    . ASP J  2 423 ? 262.355 361.014 225.079 1.00 79.10  ? 423 ASP d OD1    1 
ATOM   66278 O  OD2    . ASP J  2 423 ? 260.598 360.206 224.041 1.00 71.21  ? 423 ASP d OD2    1 
ATOM   66279 H  H      . ASP J  2 423 ? 263.323 362.636 220.974 1.00 72.86  ? 423 ASP d H      1 
ATOM   66280 H  HA     . ASP J  2 423 ? 263.570 362.714 223.565 1.00 73.32  ? 423 ASP d HA     1 
ATOM   66281 H  HB2    . ASP J  2 423 ? 261.515 362.235 222.554 1.00 71.93  ? 423 ASP d HB2    1 
ATOM   66282 H  HB3    . ASP J  2 423 ? 262.086 360.836 222.062 1.00 71.34  ? 423 ASP d HB3    1 
ATOM   66283 N  N      . MET J  2 424 ? 264.922 360.145 222.209 1.00 68.08  ? 424 MET d N      1 
ATOM   66284 C  CA     . MET J  2 424 ? 265.897 359.090 222.463 1.00 68.38  ? 424 MET d CA     1 
ATOM   66285 C  C      . MET J  2 424 ? 267.231 359.677 222.900 1.00 71.75  ? 424 MET d C      1 
ATOM   66286 O  O      . MET J  2 424 ? 267.914 359.114 223.763 1.00 78.90  ? 424 MET d O      1 
ATOM   66287 C  CB     . MET J  2 424 ? 266.078 358.225 221.217 1.00 68.14  ? 424 MET d CB     1 
ATOM   66288 C  CG     . MET J  2 424 ? 264.852 357.418 220.820 1.00 72.24  ? 424 MET d CG     1 
ATOM   66289 S  SD     . MET J  2 424 ? 264.253 356.325 222.122 1.00 84.60  ? 424 MET d SD     1 
ATOM   66290 C  CE     . MET J  2 424 ? 262.984 357.348 222.864 1.00 74.01  ? 424 MET d CE     1 
ATOM   66291 H  H      . MET J  2 424 ? 264.649 360.195 221.395 1.00 71.35  ? 424 MET d H      1 
ATOM   66292 H  HA     . MET J  2 424 ? 265.564 358.524 223.174 1.00 71.04  ? 424 MET d HA     1 
ATOM   66293 H  HB2    . MET J  2 424 ? 266.306 358.802 220.472 1.00 70.95  ? 424 MET d HB2    1 
ATOM   66294 H  HB3    . MET J  2 424 ? 266.800 357.599 221.380 1.00 69.57  ? 424 MET d HB3    1 
ATOM   66295 H  HG2    . MET J  2 424 ? 264.134 358.027 220.593 1.00 71.38  ? 424 MET d HG2    1 
ATOM   66296 H  HG3    . MET J  2 424 ? 265.074 356.869 220.051 1.00 70.21  ? 424 MET d HG3    1 
ATOM   66297 H  HE1    . MET J  2 424 ? 262.576 356.862 223.596 1.00 69.95  ? 424 MET d HE1    1 
ATOM   66298 H  HE2    . MET J  2 424 ? 263.385 358.167 223.193 1.00 71.99  ? 424 MET d HE2    1 
ATOM   66299 H  HE3    . MET J  2 424 ? 262.316 357.556 222.192 1.00 70.23  ? 424 MET d HE3    1 
ATOM   66300 N  N      . ALA J  2 425 ? 267.620 360.812 222.315 1.00 67.31  ? 425 ALA d N      1 
ATOM   66301 C  CA     . ALA J  2 425 ? 268.880 361.439 222.697 1.00 70.84  ? 425 ALA d CA     1 
ATOM   66302 C  C      . ALA J  2 425 ? 268.878 361.805 224.174 1.00 71.36  ? 425 ALA d C      1 
ATOM   66303 O  O      . ALA J  2 425 ? 269.880 361.610 224.872 1.00 74.73  ? 425 ALA d O      1 
ATOM   66304 C  CB     . ALA J  2 425 ? 269.130 362.677 221.838 1.00 72.61  ? 425 ALA d CB     1 
ATOM   66305 H  H      . ALA J  2 425 ? 267.177 361.231 221.709 1.00 70.77  ? 425 ALA d H      1 
ATOM   66306 H  HA     . ALA J  2 425 ? 269.604 360.813 222.542 1.00 72.11  ? 425 ALA d HA     1 
ATOM   66307 H  HB1    . ALA J  2 425 ? 269.168 362.412 220.906 1.00 73.42  ? 425 ALA d HB1    1 
ATOM   66308 H  HB2    . ALA J  2 425 ? 268.404 363.305 221.975 1.00 73.70  ? 425 ALA d HB2    1 
ATOM   66309 H  HB3    . ALA J  2 425 ? 269.971 363.080 222.104 1.00 72.84  ? 425 ALA d HB3    1 
ATOM   66310 N  N      . ALA J  2 426 ? 267.760 362.338 224.669 1.00 69.11  ? 426 ALA d N      1 
ATOM   66311 C  CA     . ALA J  2 426 ? 267.654 362.634 226.092 1.00 70.01  ? 426 ALA d CA     1 
ATOM   66312 C  C      . ALA J  2 426 ? 267.760 361.363 226.923 1.00 69.95  ? 426 ALA d C      1 
ATOM   66313 O  O      . ALA J  2 426 ? 268.421 361.347 227.968 1.00 75.05  ? 426 ALA d O      1 
ATOM   66314 C  CB     . ALA J  2 426 ? 266.339 363.357 226.379 1.00 70.52  ? 426 ALA d CB     1 
ATOM   66315 H  H      . ALA J  2 426 ? 267.061 362.532 224.208 1.00 70.75  ? 426 ALA d H      1 
ATOM   66316 H  HA     . ALA J  2 426 ? 268.382 363.221 226.348 1.00 71.41  ? 426 ALA d HA     1 
ATOM   66317 H  HB1    . ALA J  2 426 ? 266.283 363.545 227.328 1.00 71.13  ? 426 ALA d HB1    1 
ATOM   66318 H  HB2    . ALA J  2 426 ? 266.320 364.185 225.874 1.00 71.17  ? 426 ALA d HB2    1 
ATOM   66319 H  HB3    . ALA J  2 426 ? 265.603 362.787 226.109 1.00 70.05  ? 426 ALA d HB3    1 
ATOM   66320 N  N      . LEU J  2 427 ? 267.117 360.284 226.473 1.00 72.70  ? 427 LEU d N      1 
ATOM   66321 C  CA     . LEU J  2 427 ? 267.181 359.026 227.209 1.00 69.99  ? 427 LEU d CA     1 
ATOM   66322 C  C      . LEU J  2 427 ? 268.610 358.510 227.287 1.00 71.97  ? 427 LEU d C      1 
ATOM   66323 O  O      . LEU J  2 427 ? 269.048 358.028 228.338 1.00 76.52  ? 427 LEU d O      1 
ATOM   66324 C  CB     . LEU J  2 427 ? 266.270 357.989 226.555 1.00 67.45  ? 427 LEU d CB     1 
ATOM   66325 C  CG     . LEU J  2 427 ? 266.322 356.587 227.158 1.00 64.54  ? 427 LEU d CG     1 
ATOM   66326 C  CD1    . LEU J  2 427 ? 264.926 356.007 227.272 1.00 64.04  ? 427 LEU d CD1    1 
ATOM   66327 C  CD2    . LEU J  2 427 ? 267.204 355.683 226.320 1.00 66.12  ? 427 LEU d CD2    1 
ATOM   66328 H  H      . LEU J  2 427 ? 266.645 360.256 225.754 1.00 72.31  ? 427 LEU d H      1 
ATOM   66329 H  HA     . LEU J  2 427 ? 266.866 359.174 228.114 1.00 69.75  ? 427 LEU d HA     1 
ATOM   66330 H  HB2    . LEU J  2 427 ? 265.354 358.300 226.620 1.00 69.44  ? 427 LEU d HB2    1 
ATOM   66331 H  HB3    . LEU J  2 427 ? 266.520 357.911 225.622 1.00 69.29  ? 427 LEU d HB3    1 
ATOM   66332 H  HG     . LEU J  2 427 ? 266.702 356.638 228.048 1.00 65.68  ? 427 LEU d HG     1 
ATOM   66333 H  HD11   . LEU J  2 427 ? 264.987 355.117 227.653 1.00 64.15  ? 427 LEU d HD11   1 
ATOM   66334 H  HD12   . LEU J  2 427 ? 264.393 356.578 227.845 1.00 64.38  ? 427 LEU d HD12   1 
ATOM   66335 H  HD13   . LEU J  2 427 ? 264.532 355.963 226.387 1.00 64.71  ? 427 LEU d HD13   1 
ATOM   66336 H  HD21   . LEU J  2 427 ? 268.093 356.065 226.272 1.00 66.01  ? 427 LEU d HD21   1 
ATOM   66337 H  HD22   . LEU J  2 427 ? 267.239 354.806 226.733 1.00 66.64  ? 427 LEU d HD22   1 
ATOM   66338 H  HD23   . LEU J  2 427 ? 266.825 355.614 225.430 1.00 67.18  ? 427 LEU d HD23   1 
ATOM   66339 N  N      . GLU J  2 428 ? 269.354 358.598 226.183 1.00 74.19  ? 428 GLU d N      1 
ATOM   66340 C  CA     . GLU J  2 428 ? 270.761 358.219 226.217 1.00 73.53  ? 428 GLU d CA     1 
ATOM   66341 C  C      . GLU J  2 428 ? 271.534 359.108 227.182 1.00 75.82  ? 428 GLU d C      1 
ATOM   66342 O  O      . GLU J  2 428 ? 272.400 358.631 227.924 1.00 73.85  ? 428 GLU d O      1 
ATOM   66343 C  CB     . GLU J  2 428 ? 271.358 358.297 224.813 1.00 75.53  ? 428 GLU d CB     1 
ATOM   66344 C  CG     . GLU J  2 428 ? 272.811 357.857 224.728 1.00 82.37  ? 428 GLU d CG     1 
ATOM   66345 C  CD     . GLU J  2 428 ? 273.344 357.880 223.308 1.00 93.52  ? 428 GLU d CD     1 
ATOM   66346 O  OE1    . GLU J  2 428 ? 272.561 358.184 222.383 1.00 96.76  ? 428 GLU d OE1    1 
ATOM   66347 O  OE2    . GLU J  2 428 ? 274.545 357.595 223.117 1.00 93.89  ? 428 GLU d OE2    1 
ATOM   66348 H  H      . GLU J  2 428 ? 269.072 358.870 225.418 1.00 73.99  ? 428 GLU d H      1 
ATOM   66349 H  HA     . GLU J  2 428 ? 270.836 357.303 226.526 1.00 73.89  ? 428 GLU d HA     1 
ATOM   66350 H  HB2    . GLU J  2 428 ? 270.842 357.725 224.224 1.00 76.73  ? 428 GLU d HB2    1 
ATOM   66351 H  HB3    . GLU J  2 428 ? 271.309 359.215 224.505 1.00 76.64  ? 428 GLU d HB3    1 
ATOM   66352 H  HG2    . GLU J  2 428 ? 273.357 358.457 225.260 1.00 82.80  ? 428 GLU d HG2    1 
ATOM   66353 H  HG3    . GLU J  2 428 ? 272.888 356.951 225.064 1.00 79.26  ? 428 GLU d HG3    1 
ATOM   66354 N  N      . LYS J  2 429 ? 271.233 360.408 227.183 1.00 74.77  ? 429 LYS d N      1 
ATOM   66355 C  CA     . LYS J  2 429 ? 271.849 361.310 228.148 1.00 71.95  ? 429 LYS d CA     1 
ATOM   66356 C  C      . LYS J  2 429 ? 271.409 360.978 229.568 1.00 74.67  ? 429 LYS d C      1 
ATOM   66357 O  O      . LYS J  2 429 ? 272.201 361.080 230.512 1.00 77.71  ? 429 LYS d O      1 
ATOM   66358 C  CB     . LYS J  2 429 ? 271.502 362.756 227.799 1.00 72.44  ? 429 LYS d CB     1 
ATOM   66359 C  CG     . LYS J  2 429 ? 272.128 363.789 228.715 1.00 78.71  ? 429 LYS d CG     1 
ATOM   66360 C  CD     . LYS J  2 429 ? 271.862 365.198 228.213 1.00 80.22  ? 429 LYS d CD     1 
ATOM   66361 C  CE     . LYS J  2 429 ? 272.463 366.246 229.135 1.00 82.03  ? 429 LYS d CE     1 
ATOM   66362 N  NZ     . LYS J  2 429 ? 271.811 366.256 230.474 1.00 85.17  ? 429 LYS d NZ     1 
ATOM   66363 H  H      . LYS J  2 429 ? 270.681 360.785 226.643 1.00 74.31  ? 429 LYS d H      1 
ATOM   66364 H  HA     . LYS J  2 429 ? 272.812 361.213 228.100 1.00 73.93  ? 429 LYS d HA     1 
ATOM   66365 H  HB2    . LYS J  2 429 ? 271.808 362.939 226.897 1.00 73.58  ? 429 LYS d HB2    1 
ATOM   66366 H  HB3    . LYS J  2 429 ? 270.540 362.864 227.847 1.00 73.54  ? 429 LYS d HB3    1 
ATOM   66367 H  HG2    . LYS J  2 429 ? 271.747 363.704 229.603 1.00 78.59  ? 429 LYS d HG2    1 
ATOM   66368 H  HG3    . LYS J  2 429 ? 273.087 363.651 228.745 1.00 78.17  ? 429 LYS d HG3    1 
ATOM   66369 H  HD2    . LYS J  2 429 ? 272.257 365.304 227.334 1.00 77.98  ? 429 LYS d HD2    1 
ATOM   66370 H  HD3    . LYS J  2 429 ? 270.904 365.346 228.170 1.00 80.29  ? 429 LYS d HD3    1 
ATOM   66371 H  HE2    . LYS J  2 429 ? 273.406 366.055 229.260 1.00 81.34  ? 429 LYS d HE2    1 
ATOM   66372 H  HE3    . LYS J  2 429 ? 272.350 367.123 228.737 1.00 80.93  ? 429 LYS d HE3    1 
ATOM   66373 H  HZ1    . LYS J  2 429 ? 271.908 365.462 230.865 1.00 82.57  ? 429 LYS d HZ1    1 
ATOM   66374 H  HZ2    . LYS J  2 429 ? 270.943 366.432 230.387 1.00 84.96  ? 429 LYS d HZ2    1 
ATOM   66375 H  HZ3    . LYS J  2 429 ? 272.183 366.879 230.988 1.00 85.42  ? 429 LYS d HZ3    1 
ATOM   66376 N  N      . ASP J  2 430 ? 270.146 360.576 229.739 1.00 75.88  ? 430 ASP d N      1 
ATOM   66377 C  CA     . ASP J  2 430 ? 269.654 360.234 231.070 1.00 74.16  ? 430 ASP d CA     1 
ATOM   66378 C  C      . ASP J  2 430 ? 270.456 359.090 231.675 1.00 70.50  ? 430 ASP d C      1 
ATOM   66379 O  O      . ASP J  2 430 ? 270.761 359.101 232.874 1.00 73.27  ? 430 ASP d O      1 
ATOM   66380 C  CB     . ASP J  2 430 ? 268.170 359.869 231.004 1.00 78.66  ? 430 ASP d CB     1 
ATOM   66381 C  CG     . ASP J  2 430 ? 267.291 361.056 230.659 1.00 87.50  ? 430 ASP d CG     1 
ATOM   66382 O  OD1    . ASP J  2 430 ? 267.648 362.194 231.029 1.00 83.00  ? 430 ASP d OD1    1 
ATOM   66383 O  OD2    . ASP J  2 430 ? 266.239 360.849 230.018 1.00 87.57  ? 430 ASP d OD2    1 
ATOM   66384 H  H      . ASP J  2 430 ? 269.566 360.495 229.110 1.00 76.26  ? 430 ASP d H      1 
ATOM   66385 H  HA     . ASP J  2 430 ? 269.749 361.006 231.649 1.00 75.81  ? 430 ASP d HA     1 
ATOM   66386 H  HB2    . ASP J  2 430 ? 268.041 359.192 230.323 1.00 76.70  ? 430 ASP d HB2    1 
ATOM   66387 H  HB3    . ASP J  2 430 ? 267.890 359.528 231.868 1.00 77.75  ? 430 ASP d HB3    1 
ATOM   66388 N  N      . TYR J  2 431 ? 270.806 358.090 230.863 1.00 63.25  ? 431 TYR d N      1 
ATOM   66389 C  CA     . TYR J  2 431 ? 271.613 356.983 231.365 1.00 60.76  ? 431 TYR d CA     1 
ATOM   66390 C  C      . TYR J  2 431 ? 272.972 357.469 231.848 1.00 67.00  ? 431 TYR d C      1 
ATOM   66391 O  O      . TYR J  2 431 ? 273.494 356.978 232.856 1.00 70.25  ? 431 TYR d O      1 
ATOM   66392 C  CB     . TYR J  2 431 ? 271.780 355.921 230.281 1.00 59.38  ? 431 TYR d CB     1 
ATOM   66393 C  CG     . TYR J  2 431 ? 270.676 354.888 230.250 1.00 56.47  ? 431 TYR d CG     1 
ATOM   66394 C  CD1    . TYR J  2 431 ? 269.536 355.081 229.484 1.00 65.10  ? 431 TYR d CD1    1 
ATOM   66395 C  CD2    . TYR J  2 431 ? 270.779 353.717 230.985 1.00 59.77  ? 431 TYR d CD2    1 
ATOM   66396 C  CE1    . TYR J  2 431 ? 268.529 354.137 229.455 1.00 61.96  ? 431 TYR d CE1    1 
ATOM   66397 C  CE2    . TYR J  2 431 ? 269.777 352.769 230.962 1.00 61.73  ? 431 TYR d CE2    1 
ATOM   66398 C  CZ     . TYR J  2 431 ? 268.655 352.984 230.195 1.00 60.97  ? 431 TYR d CZ     1 
ATOM   66399 O  OH     . TYR J  2 431 ? 267.654 352.041 230.170 1.00 65.12  ? 431 TYR d OH     1 
ATOM   66400 H  H      . TYR J  2 431 ? 270.594 358.032 230.033 1.00 68.13  ? 431 TYR d H      1 
ATOM   66401 H  HA     . TYR J  2 431 ? 271.155 356.574 232.115 1.00 63.66  ? 431 TYR d HA     1 
ATOM   66402 H  HB2    . TYR J  2 431 ? 271.800 356.360 229.417 1.00 64.64  ? 431 TYR d HB2    1 
ATOM   66403 H  HB3    . TYR J  2 431 ? 272.616 355.455 230.432 1.00 61.12  ? 431 TYR d HB3    1 
ATOM   66404 H  HD1    . TYR J  2 431 ? 269.448 355.858 228.983 1.00 67.13  ? 431 TYR d HD1    1 
ATOM   66405 H  HD2    . TYR J  2 431 ? 271.536 353.570 231.504 1.00 61.52  ? 431 TYR d HD2    1 
ATOM   66406 H  HE1    . TYR J  2 431 ? 267.769 354.278 228.938 1.00 63.06  ? 431 TYR d HE1    1 
ATOM   66407 H  HE2    . TYR J  2 431 ? 269.859 351.989 231.461 1.00 62.16  ? 431 TYR d HE2    1 
ATOM   66408 H  HH     . TYR J  2 431 ? 267.842 351.409 230.689 1.00 62.92  ? 431 TYR d HH     1 
ATOM   66409 N  N      . GLU J  2 432 ? 273.566 358.431 231.139 1.00 70.78  ? 432 GLU d N      1 
ATOM   66410 C  CA     . GLU J  2 432 ? 274.875 358.937 231.538 1.00 71.79  ? 432 GLU d CA     1 
ATOM   66411 C  C      . GLU J  2 432 ? 274.819 359.583 232.916 1.00 72.70  ? 432 GLU d C      1 
ATOM   66412 O  O      . GLU J  2 432 ? 275.704 359.361 233.751 1.00 73.29  ? 432 GLU d O      1 
ATOM   66413 C  CB     . GLU J  2 432 ? 275.388 359.936 230.501 1.00 76.51  ? 432 GLU d CB     1 
ATOM   66414 C  CG     . GLU J  2 432 ? 275.700 359.323 229.145 1.00 80.33  ? 432 GLU d CG     1 
ATOM   66415 C  CD     . GLU J  2 432 ? 276.882 358.373 229.192 1.00 84.31  ? 432 GLU d CD     1 
ATOM   66416 O  OE1    . GLU J  2 432 ? 277.544 358.297 230.248 1.00 90.30  ? 432 GLU d OE1    1 
ATOM   66417 O  OE2    . GLU J  2 432 ? 277.149 357.703 228.172 1.00 81.10  ? 432 GLU d OE2    1 
ATOM   66418 H  H      . GLU J  2 432 ? 273.234 358.802 230.438 1.00 71.47  ? 432 GLU d H      1 
ATOM   66419 H  HA     . GLU J  2 432 ? 275.499 358.197 231.581 1.00 73.11  ? 432 GLU d HA     1 
ATOM   66420 H  HB2    . GLU J  2 432 ? 274.712 360.619 230.370 1.00 75.41  ? 432 GLU d HB2    1 
ATOM   66421 H  HB3    . GLU J  2 432 ? 276.202 360.341 230.837 1.00 76.69  ? 432 GLU d HB3    1 
ATOM   66422 H  HG2    . GLU J  2 432 ? 274.927 358.826 228.835 1.00 76.90  ? 432 GLU d HG2    1 
ATOM   66423 H  HG3    . GLU J  2 432 ? 275.912 360.032 228.518 1.00 79.57  ? 432 GLU d HG3    1 
ATOM   66424 N  N      . GLU J  2 433 ? 273.783 360.384 233.175 1.00 71.71  ? 433 GLU d N      1 
ATOM   66425 C  CA     . GLU J  2 433 ? 273.657 361.021 234.482 1.00 68.11  ? 433 GLU d CA     1 
ATOM   66426 C  C      . GLU J  2 433 ? 273.513 359.982 235.584 1.00 67.38  ? 433 GLU d C      1 
ATOM   66427 O  O      . GLU J  2 433 ? 274.123 360.108 236.653 1.00 74.03  ? 433 GLU d O      1 
ATOM   66428 C  CB     . GLU J  2 433 ? 272.463 361.975 234.485 1.00 74.61  ? 433 GLU d CB     1 
ATOM   66429 C  CG     . GLU J  2 433 ? 272.541 363.073 233.436 1.00 79.07  ? 433 GLU d CG     1 
ATOM   66430 C  CD     . GLU J  2 433 ? 271.327 363.981 233.449 1.00 83.80  ? 433 GLU d CD     1 
ATOM   66431 O  OE1    . GLU J  2 433 ? 270.405 363.732 234.254 1.00 91.02  ? 433 GLU d OE1    1 
ATOM   66432 O  OE2    . GLU J  2 433 ? 271.294 364.944 232.654 1.00 76.76  ? 433 GLU d OE2    1 
ATOM   66433 H  H      . GLU J  2 433 ? 273.153 360.570 232.622 1.00 72.84  ? 433 GLU d H      1 
ATOM   66434 H  HA     . GLU J  2 433 ? 274.457 361.539 234.660 1.00 71.30  ? 433 GLU d HA     1 
ATOM   66435 H  HB2    . GLU J  2 433 ? 271.656 361.463 234.320 1.00 74.75  ? 433 GLU d HB2    1 
ATOM   66436 H  HB3    . GLU J  2 433 ? 272.408 362.400 235.355 1.00 75.79  ? 433 GLU d HB3    1 
ATOM   66437 H  HG2    . GLU J  2 433 ? 273.325 363.618 233.607 1.00 78.29  ? 433 GLU d HG2    1 
ATOM   66438 H  HG3    . GLU J  2 433 ? 272.603 362.668 232.556 1.00 76.63  ? 433 GLU d HG3    1 
ATOM   66439 N  N      . VAL J  2 434 ? 272.712 358.944 235.341 1.00 64.57  ? 434 VAL d N      1 
ATOM   66440 C  CA     . VAL J  2 434 ? 272.538 357.888 236.334 1.00 63.95  ? 434 VAL d CA     1 
ATOM   66441 C  C      . VAL J  2 434 ? 273.849 357.148 236.560 1.00 62.87  ? 434 VAL d C      1 
ATOM   66442 O  O      . VAL J  2 434 ? 274.155 356.723 237.681 1.00 64.52  ? 434 VAL d O      1 
ATOM   66443 C  CB     . VAL J  2 434 ? 271.416 356.930 235.898 1.00 61.18  ? 434 VAL d CB     1 
ATOM   66444 C  CG1    . VAL J  2 434 ? 271.366 355.720 236.811 1.00 60.62  ? 434 VAL d CG1    1 
ATOM   66445 C  CG2    . VAL J  2 434 ? 270.081 357.655 235.891 1.00 63.68  ? 434 VAL d CG2    1 
ATOM   66446 H  H      . VAL J  2 434 ? 272.262 358.831 234.618 1.00 67.17  ? 434 VAL d H      1 
ATOM   66447 H  HA     . VAL J  2 434 ? 272.275 358.290 237.176 1.00 64.21  ? 434 VAL d HA     1 
ATOM   66448 H  HB     . VAL J  2 434 ? 271.595 356.619 234.997 1.00 63.36  ? 434 VAL d HB     1 
ATOM   66449 H  HG11   . VAL J  2 434 ? 270.445 355.427 236.897 1.00 60.82  ? 434 VAL d HG11   1 
ATOM   66450 H  HG12   . VAL J  2 434 ? 271.718 355.963 237.681 1.00 61.04  ? 434 VAL d HG12   1 
ATOM   66451 H  HG13   . VAL J  2 434 ? 271.901 355.012 236.420 1.00 61.31  ? 434 VAL d HG13   1 
ATOM   66452 H  HG21   . VAL J  2 434 ? 269.942 358.063 236.760 1.00 61.75  ? 434 VAL d HG21   1 
ATOM   66453 H  HG22   . VAL J  2 434 ? 269.375 357.018 235.706 1.00 61.41  ? 434 VAL d HG22   1 
ATOM   66454 H  HG23   . VAL J  2 434 ? 270.099 358.341 235.205 1.00 64.96  ? 434 VAL d HG23   1 
ATOM   66455 N  N      . GLY J  2 435 ? 274.643 356.982 235.507 1.00 65.13  ? 435 GLY d N      1 
ATOM   66456 C  CA     . GLY J  2 435 ? 275.871 356.223 235.597 1.00 67.76  ? 435 GLY d CA     1 
ATOM   66457 C  C      . GLY J  2 435 ? 277.047 356.951 236.203 1.00 75.85  ? 435 GLY d C      1 
ATOM   66458 O  O      . GLY J  2 435 ? 278.123 356.360 236.331 1.00 77.83  ? 435 GLY d O      1 
ATOM   66459 H  H      . GLY J  2 435 ? 274.488 357.305 234.726 1.00 67.35  ? 435 GLY d H      1 
ATOM   66460 H  HA2    . GLY J  2 435 ? 275.707 355.430 236.131 1.00 66.95  ? 435 GLY d HA2    1 
ATOM   66461 H  HA3    . GLY J  2 435 ? 276.127 355.937 234.707 1.00 67.59  ? 435 GLY d HA3    1 
ATOM   66462 N  N      . THR J  2 436 ? 276.882 358.215 236.582 1.00 78.59  ? 436 THR d N      1 
ATOM   66463 C  CA     . THR J  2 436 ? 277.946 359.004 237.185 1.00 75.86  ? 436 THR d CA     1 
ATOM   66464 C  C      . THR J  2 436 ? 277.530 359.448 238.580 1.00 80.39  ? 436 THR d C      1 
ATOM   66465 O  O      . THR J  2 436 ? 276.395 359.886 238.790 1.00 85.64  ? 436 THR d O      1 
ATOM   66466 C  CB     . THR J  2 436 ? 278.283 360.227 236.328 1.00 77.27  ? 436 THR d CB     1 
ATOM   66467 O  OG1    . THR J  2 436 ? 277.120 361.052 236.189 1.00 79.22  ? 436 THR d OG1    1 
ATOM   66468 C  CG2    . THR J  2 436 ? 278.765 359.796 234.952 1.00 75.62  ? 436 THR d CG2    1 
ATOM   66469 H  H      . THR J  2 436 ? 276.144 358.648 236.493 1.00 75.32  ? 436 THR d H      1 
ATOM   66470 H  HA     . THR J  2 436 ? 278.746 358.462 237.267 1.00 75.75  ? 436 THR d HA     1 
ATOM   66471 H  HB     . THR J  2 436 ? 278.989 360.735 236.756 1.00 77.44  ? 436 THR d HB     1 
ATOM   66472 H  HG1    . THR J  2 436 ? 276.491 360.607 235.854 1.00 75.87  ? 436 THR d HG1    1 
ATOM   66473 H  HG21   . THR J  2 436 ? 279.576 359.270 235.035 1.00 75.45  ? 436 THR d HG21   1 
ATOM   66474 H  HG22   . THR J  2 436 ? 278.948 360.575 234.404 1.00 76.94  ? 436 THR d HG22   1 
ATOM   66475 H  HG23   . THR J  2 436 ? 278.085 359.257 234.518 1.00 75.05  ? 436 THR d HG23   1 
ATOM   66476 N  N      . GLU J  2 437 ? 278.456 359.329 239.529 1.00 81.01  ? 437 GLU d N      1 
ATOM   66477 C  CA     . GLU J  2 437 ? 278.224 359.699 240.919 1.00 94.51  ? 437 GLU d CA     1 
ATOM   66478 C  C      . GLU J  2 437 ? 279.181 360.816 241.304 1.00 99.74  ? 437 GLU d C      1 
ATOM   66479 O  O      . GLU J  2 437 ? 280.389 360.716 241.061 1.00 95.17  ? 437 GLU d O      1 
ATOM   66480 C  CB     . GLU J  2 437 ? 278.414 358.496 241.849 1.00 95.79  ? 437 GLU d CB     1 
ATOM   66481 C  CG     . GLU J  2 437 ? 278.213 358.807 243.327 1.00 96.54  ? 437 GLU d CG     1 
ATOM   66482 C  CD     . GLU J  2 437 ? 276.824 359.334 243.634 1.00 101.72 ? 437 GLU d CD     1 
ATOM   66483 O  OE1    . GLU J  2 437 ? 275.913 359.133 242.804 1.00 103.29 ? 437 GLU d OE1    1 
ATOM   66484 O  OE2    . GLU J  2 437 ? 276.645 359.951 244.705 1.00 98.82  ? 437 GLU d OE2    1 
ATOM   66485 H  H      . GLU J  2 437 ? 279.250 359.033 239.384 1.00 82.85  ? 437 GLU d H      1 
ATOM   66486 H  HA     . GLU J  2 437 ? 277.317 360.026 241.019 1.00 93.08  ? 437 GLU d HA     1 
ATOM   66487 H  HB2    . GLU J  2 437 ? 277.781 357.804 241.602 1.00 90.16  ? 437 GLU d HB2    1 
ATOM   66488 H  HB3    . GLU J  2 437 ? 279.319 358.164 241.741 1.00 91.50  ? 437 GLU d HB3    1 
ATOM   66489 H  HG2    . GLU J  2 437 ? 278.341 357.993 243.839 1.00 91.06  ? 437 GLU d HG2    1 
ATOM   66490 H  HG3    . GLU J  2 437 ? 278.858 359.476 243.605 1.00 93.84  ? 437 GLU d HG3    1 
ATOM   66491 N  N      . SER J  2 438 ? 278.642 361.872 241.905 1.00 108.26 ? 438 SER d N      1 
ATOM   66492 C  CA     . SER J  2 438 ? 279.450 362.997 242.362 1.00 113.02 ? 438 SER d CA     1 
ATOM   66493 C  C      . SER J  2 438 ? 280.298 363.563 241.227 1.00 111.93 ? 438 SER d C      1 
ATOM   66494 O  O      . SER J  2 438 ? 280.018 364.644 240.709 1.00 106.67 ? 438 SER d O      1 
ATOM   66495 C  CB     . SER J  2 438 ? 280.346 362.569 243.526 1.00 107.21 ? 438 SER d CB     1 
ATOM   66496 O  OG     . SER J  2 438 ? 281.092 363.664 244.028 1.00 109.00 ? 438 SER d OG     1 
ATOM   66497 H  H      . SER J  2 438 ? 277.801 361.961 242.063 1.00 103.35 ? 438 SER d H      1 
ATOM   66498 H  HA     . SER J  2 438 ? 278.862 363.702 242.677 1.00 109.46 ? 438 SER d HA     1 
ATOM   66499 H  HB2    . SER J  2 438 ? 279.789 362.215 244.237 1.00 104.80 ? 438 SER d HB2    1 
ATOM   66500 H  HB3    . SER J  2 438 ? 280.961 361.886 243.216 1.00 105.85 ? 438 SER d HB3    1 
ATOM   66501 H  HG     . SER J  2 438 ? 281.533 363.425 244.702 1.00 108.26 ? 438 SER d HG     1 
ATOM   66502 N  N      . MET K  2 1   ? 193.905 331.395 234.915 1.00 95.07  ? 1   MET e N      1 
ATOM   66503 C  CA     . MET K  2 1   ? 193.296 332.592 235.563 1.00 94.68  ? 1   MET e CA     1 
ATOM   66504 C  C      . MET K  2 1   ? 193.653 333.852 234.780 1.00 85.63  ? 1   MET e C      1 
ATOM   66505 O  O      . MET K  2 1   ? 192.806 334.717 234.559 1.00 82.36  ? 1   MET e O      1 
ATOM   66506 C  CB     . MET K  2 1   ? 193.760 332.711 237.018 1.00 98.11  ? 1   MET e CB     1 
ATOM   66507 C  CG     . MET K  2 1   ? 195.260 332.910 237.195 1.00 98.85  ? 1   MET e CG     1 
ATOM   66508 S  SD     . MET K  2 1   ? 196.259 331.681 236.332 1.00 113.89 ? 1   MET e SD     1 
ATOM   66509 C  CE     . MET K  2 1   ? 195.803 330.186 237.205 1.00 103.47 ? 1   MET e CE     1 
ATOM   66510 H  H1     . MET K  2 1   ? 193.667 330.663 235.362 1.00 97.02  ? 1   MET e H1     1 
ATOM   66511 H  H2     . MET K  2 1   ? 194.791 331.472 234.918 1.00 97.66  ? 1   MET e H2     1 
ATOM   66512 H  H3     . MET K  2 1   ? 193.616 331.335 234.076 1.00 94.52  ? 1   MET e H3     1 
ATOM   66513 H  HA     . MET K  2 1   ? 192.332 332.489 235.566 1.00 94.97  ? 1   MET e HA     1 
ATOM   66514 H  HB2    . MET K  2 1   ? 193.314 333.472 237.424 1.00 97.09  ? 1   MET e HB2    1 
ATOM   66515 H  HB3    . MET K  2 1   ? 193.512 331.900 237.489 1.00 97.31  ? 1   MET e HB3    1 
ATOM   66516 H  HG2    . MET K  2 1   ? 195.505 333.782 236.858 1.00 99.36  ? 1   MET e HG2    1 
ATOM   66517 H  HG3    . MET K  2 1   ? 195.471 332.852 238.142 1.00 99.36  ? 1   MET e HG3    1 
ATOM   66518 H  HE1    . MET K  2 1   ? 196.009 330.295 238.147 1.00 103.27 ? 1   MET e HE1    1 
ATOM   66519 H  HE2    . MET K  2 1   ? 194.853 330.029 237.090 1.00 103.09 ? 1   MET e HE2    1 
ATOM   66520 H  HE3    . MET K  2 1   ? 196.308 329.442 236.840 1.00 103.52 ? 1   MET e HE3    1 
ATOM   66521 N  N      . ARG K  2 2   ? 194.912 333.950 234.366 1.00 81.56  ? 2   ARG e N      1 
ATOM   66522 C  CA     . ARG K  2 2   ? 195.348 335.038 233.508 1.00 80.53  ? 2   ARG e CA     1 
ATOM   66523 C  C      . ARG K  2 2   ? 195.095 334.679 232.046 1.00 77.48  ? 2   ARG e C      1 
ATOM   66524 O  O      . ARG K  2 2   ? 194.789 333.534 231.701 1.00 76.76  ? 2   ARG e O      1 
ATOM   66525 C  CB     . ARG K  2 2   ? 196.828 335.343 233.740 1.00 77.95  ? 2   ARG e CB     1 
ATOM   66526 C  CG     . ARG K  2 2   ? 197.159 335.805 235.157 1.00 80.07  ? 2   ARG e CG     1 
ATOM   66527 C  CD     . ARG K  2 2   ? 198.252 334.954 235.786 1.00 78.18  ? 2   ARG e CD     1 
ATOM   66528 N  NE     . ARG K  2 2   ? 198.885 335.607 236.926 1.00 80.21  ? 2   ARG e NE     1 
ATOM   66529 C  CZ     . ARG K  2 2   ? 199.860 335.071 237.647 1.00 82.77  ? 2   ARG e CZ     1 
ATOM   66530 N  NH1    . ARG K  2 2   ? 200.336 333.865 237.382 1.00 78.23  ? 2   ARG e NH1    1 
ATOM   66531 N  NH2    . ARG K  2 2   ? 200.376 335.767 238.657 1.00 82.84  ? 2   ARG e NH2    1 
ATOM   66532 H  H      . ARG K  2 2   ? 195.534 333.392 234.568 1.00 85.68  ? 2   ARG e H      1 
ATOM   66533 H  HA     . ARG K  2 2   ? 194.838 335.835 233.717 1.00 81.68  ? 2   ARG e HA     1 
ATOM   66534 H  HB2    . ARG K  2 2   ? 197.342 334.542 233.556 1.00 80.56  ? 2   ARG e HB2    1 
ATOM   66535 H  HB3    . ARG K  2 2   ? 197.093 336.050 233.131 1.00 78.70  ? 2   ARG e HB3    1 
ATOM   66536 H  HG2    . ARG K  2 2   ? 197.469 336.724 235.130 1.00 80.08  ? 2   ARG e HG2    1 
ATOM   66537 H  HG3    . ARG K  2 2   ? 196.366 335.736 235.710 1.00 82.62  ? 2   ARG e HG3    1 
ATOM   66538 H  HD2    . ARG K  2 2   ? 197.864 334.121 236.099 1.00 83.49  ? 2   ARG e HD2    1 
ATOM   66539 H  HD3    . ARG K  2 2   ? 198.940 334.772 235.126 1.00 79.96  ? 2   ARG e HD3    1 
ATOM   66540 H  HE     . ARG K  2 2   ? 198.475 336.283 237.266 1.00 80.83  ? 2   ARG e HE     1 
ATOM   66541 H  HH11   . ARG K  2 2   ? 200.971 333.538 237.861 1.00 78.87  ? 2   ARG e HH11   1 
ATOM   66542 H  HH12   . ARG K  2 2   ? 200.010 333.406 236.732 1.00 80.33  ? 2   ARG e HH12   1 
ATOM   66543 H  HH21   . ARG K  2 2   ? 200.079 336.554 238.836 1.00 82.15  ? 2   ARG e HH21   1 
ATOM   66544 H  HH22   . ARG K  2 2   ? 201.011 335.430 239.129 1.00 81.98  ? 2   ARG e HH22   1 
ATOM   66545 N  N      . GLU K  2 3   ? 195.220 335.677 231.175 1.00 73.72  ? 3   GLU e N      1 
ATOM   66546 C  CA     . GLU K  2 3   ? 194.937 335.471 229.763 1.00 73.40  ? 3   GLU e CA     1 
ATOM   66547 C  C      . GLU K  2 3   ? 195.691 336.505 228.943 1.00 72.92  ? 3   GLU e C      1 
ATOM   66548 O  O      . GLU K  2 3   ? 196.105 337.549 229.451 1.00 73.92  ? 3   GLU e O      1 
ATOM   66549 C  CB     . GLU K  2 3   ? 193.434 335.564 229.477 1.00 75.34  ? 3   GLU e CB     1 
ATOM   66550 C  CG     . GLU K  2 3   ? 192.859 336.962 229.664 1.00 76.91  ? 3   GLU e CG     1 
ATOM   66551 C  CD     . GLU K  2 3   ? 193.073 337.857 228.453 1.00 78.10  ? 3   GLU e CD     1 
ATOM   66552 O  OE1    . GLU K  2 3   ? 193.198 337.327 227.329 1.00 76.47  ? 3   GLU e OE1    1 
ATOM   66553 O  OE2    . GLU K  2 3   ? 193.126 339.092 228.630 1.00 78.26  ? 3   GLU e OE2    1 
ATOM   66554 H  H      . GLU K  2 3   ? 195.461 336.478 231.378 1.00 75.66  ? 3   GLU e H      1 
ATOM   66555 H  HA     . GLU K  2 3   ? 195.243 334.590 229.497 1.00 75.73  ? 3   GLU e HA     1 
ATOM   66556 H  HB2    . GLU K  2 3   ? 193.268 335.291 228.565 1.00 77.24  ? 3   GLU e HB2    1 
ATOM   66557 H  HB3    . GLU K  2 3   ? 192.968 334.973 230.090 1.00 76.34  ? 3   GLU e HB3    1 
ATOM   66558 H  HG2    . GLU K  2 3   ? 191.905 336.894 229.820 1.00 77.08  ? 3   GLU e HG2    1 
ATOM   66559 H  HG3    . GLU K  2 3   ? 193.293 337.384 230.419 1.00 76.17  ? 3   GLU e HG3    1 
ATOM   66560 N  N      . CYS K  2 4   ? 195.844 336.200 227.656 1.00 68.06  ? 4   CYS e N      1 
ATOM   66561 C  CA     . CYS K  2 4   ? 196.372 337.147 226.684 1.00 62.23  ? 4   CYS e CA     1 
ATOM   66562 C  C      . CYS K  2 4   ? 195.810 336.787 225.318 1.00 62.62  ? 4   CYS e C      1 
ATOM   66563 O  O      . CYS K  2 4   ? 195.866 335.623 224.913 1.00 66.03  ? 4   CYS e O      1 
ATOM   66564 C  CB     . CYS K  2 4   ? 197.904 337.128 226.646 1.00 63.32  ? 4   CYS e CB     1 
ATOM   66565 S  SG     . CYS K  2 4   ? 198.712 337.851 228.092 1.00 76.78  ? 4   CYS e SG     1 
ATOM   66566 H  H      . CYS K  2 4   ? 195.648 335.435 227.317 1.00 69.86  ? 4   CYS e H      1 
ATOM   66567 H  HA     . CYS K  2 4   ? 196.078 338.043 226.911 1.00 66.55  ? 4   CYS e HA     1 
ATOM   66568 H  HB2    . CYS K  2 4   ? 198.199 336.207 226.576 1.00 64.98  ? 4   CYS e HB2    1 
ATOM   66569 H  HB3    . CYS K  2 4   ? 198.198 337.625 225.868 1.00 64.80  ? 4   CYS e HB3    1 
ATOM   66570 H  HG     . CYS K  2 4   ? 198.458 337.194 229.062 1.00 73.99  ? 4   CYS e HG     1 
ATOM   66571 N  N      . ILE K  2 5   ? 195.277 337.781 224.617 1.00 59.29  ? 5   ILE e N      1 
ATOM   66572 C  CA     . ILE K  2 5   ? 194.765 337.604 223.264 1.00 57.53  ? 5   ILE e CA     1 
ATOM   66573 C  C      . ILE K  2 5   ? 195.825 338.108 222.298 1.00 57.62  ? 5   ILE e C      1 
ATOM   66574 O  O      . ILE K  2 5   ? 196.153 339.301 222.290 1.00 61.32  ? 5   ILE e O      1 
ATOM   66575 C  CB     . ILE K  2 5   ? 193.433 338.342 223.062 1.00 57.19  ? 5   ILE e CB     1 
ATOM   66576 C  CG1    . ILE K  2 5   ? 192.344 337.714 223.933 1.00 60.25  ? 5   ILE e CG1    1 
ATOM   66577 C  CG2    . ILE K  2 5   ? 193.031 338.315 221.593 1.00 63.83  ? 5   ILE e CG2    1 
ATOM   66578 C  CD1    . ILE K  2 5   ? 191.028 338.465 223.913 1.00 65.90  ? 5   ILE e CD1    1 
ATOM   66579 H  H      . ILE K  2 5   ? 195.196 338.585 224.911 1.00 62.32  ? 5   ILE e H      1 
ATOM   66580 H  HA     . ILE K  2 5   ? 194.619 336.660 223.095 1.00 59.76  ? 5   ILE e HA     1 
ATOM   66581 H  HB     . ILE K  2 5   ? 193.549 339.265 223.333 1.00 59.66  ? 5   ILE e HB     1 
ATOM   66582 H  HG12   . ILE K  2 5   ? 192.175 336.813 223.616 1.00 60.54  ? 5   ILE e HG12   1 
ATOM   66583 H  HG13   . ILE K  2 5   ? 192.656 337.686 224.851 1.00 62.45  ? 5   ILE e HG13   1 
ATOM   66584 H  HG21   . ILE K  2 5   ? 192.112 338.607 221.504 1.00 63.25  ? 5   ILE e HG21   1 
ATOM   66585 H  HG22   . ILE K  2 5   ? 193.123 337.408 221.262 1.00 63.14  ? 5   ILE e HG22   1 
ATOM   66586 H  HG23   . ILE K  2 5   ? 193.612 338.909 221.093 1.00 63.88  ? 5   ILE e HG23   1 
ATOM   66587 H  HD11   . ILE K  2 5   ? 190.587 338.312 223.063 1.00 63.07  ? 5   ILE e HD11   1 
ATOM   66588 H  HD12   . ILE K  2 5   ? 190.469 338.141 224.636 1.00 67.56  ? 5   ILE e HD12   1 
ATOM   66589 H  HD13   . ILE K  2 5   ? 191.204 339.411 224.030 1.00 65.66  ? 5   ILE e HD13   1 
ATOM   66590 N  N      . SER K  2 6   ? 196.362 337.204 221.486 1.00 53.02  ? 6   SER e N      1 
ATOM   66591 C  CA     . SER K  2 6   ? 197.395 337.534 220.515 1.00 48.12  ? 6   SER e CA     1 
ATOM   66592 C  C      . SER K  2 6   ? 196.737 337.795 219.167 1.00 51.42  ? 6   SER e C      1 
ATOM   66593 O  O      . SER K  2 6   ? 196.085 336.908 218.608 1.00 60.45  ? 6   SER e O      1 
ATOM   66594 C  CB     . SER K  2 6   ? 198.418 336.404 220.402 1.00 48.34  ? 6   SER e CB     1 
ATOM   66595 O  OG     . SER K  2 6   ? 198.973 336.097 221.668 1.00 55.86  ? 6   SER e OG     1 
ATOM   66596 H  H      . SER K  2 6   ? 196.141 336.375 221.482 1.00 55.46  ? 6   SER e H      1 
ATOM   66597 H  HA     . SER K  2 6   ? 197.856 338.340 220.792 1.00 51.85  ? 6   SER e HA     1 
ATOM   66598 H  HB2    . SER K  2 6   ? 197.979 335.617 220.048 1.00 49.27  ? 6   SER e HB2    1 
ATOM   66599 H  HB3    . SER K  2 6   ? 199.129 336.685 219.806 1.00 50.03  ? 6   SER e HB3    1 
ATOM   66600 H  HG     . SER K  2 6   ? 198.364 335.870 222.200 1.00 55.61  ? 6   SER e HG     1 
ATOM   66601 N  N      . VAL K  2 7   ? 196.915 339.002 218.649 1.00 49.02  ? 7   VAL e N      1 
ATOM   66602 C  CA     . VAL K  2 7   ? 196.404 339.398 217.364 1.00 47.37  ? 7   VAL e CA     1 
ATOM   66603 C  C      . VAL K  2 7   ? 197.574 339.653 216.426 1.00 46.56  ? 7   VAL e C      1 
ATOM   66604 O  O      . VAL K  2 7   ? 198.443 340.481 216.752 1.00 52.91  ? 7   VAL e O      1 
ATOM   66605 C  CB     . VAL K  2 7   ? 195.486 340.629 217.433 1.00 51.78  ? 7   VAL e CB     1 
ATOM   66606 C  CG1    . VAL K  2 7   ? 194.837 340.902 216.087 1.00 52.65  ? 7   VAL e CG1    1 
ATOM   66607 C  CG2    . VAL K  2 7   ? 194.432 340.440 218.510 1.00 56.08  ? 7   VAL e CG2    1 
ATOM   66608 H  H      . VAL K  2 7   ? 197.339 339.637 219.047 1.00 50.83  ? 7   VAL e H      1 
ATOM   66609 H  HA     . VAL K  2 7   ? 195.875 338.662 216.973 1.00 49.75  ? 7   VAL e HA     1 
ATOM   66610 H  HB     . VAL K  2 7   ? 196.024 341.399 217.668 1.00 51.14  ? 7   VAL e HB     1 
ATOM   66611 H  HG11   . VAL K  2 7   ? 194.265 341.680 216.168 1.00 53.66  ? 7   VAL e HG11   1 
ATOM   66612 H  HG12   . VAL K  2 7   ? 195.528 341.066 215.428 1.00 50.75  ? 7   VAL e HG12   1 
ATOM   66613 H  HG13   . VAL K  2 7   ? 194.310 340.129 215.830 1.00 51.53  ? 7   VAL e HG13   1 
ATOM   66614 H  HG21   . VAL K  2 7   ? 194.650 341.007 219.266 1.00 54.58  ? 7   VAL e HG21   1 
ATOM   66615 H  HG22   . VAL K  2 7   ? 194.421 339.509 218.778 1.00 55.31  ? 7   VAL e HG22   1 
ATOM   66616 H  HG23   . VAL K  2 7   ? 193.560 340.677 218.145 1.00 54.24  ? 7   VAL e HG23   1 
ATOM   66617 N  N      . HIS K  2 8   ? 197.640 338.955 215.322 1.00 43.57  ? 8   HIS e N      1 
ATOM   66618 C  CA     . HIS K  2 8   ? 198.733 339.029 214.367 1.00 43.96  ? 8   HIS e CA     1 
ATOM   66619 C  C      . HIS K  2 8   ? 198.196 339.546 213.043 1.00 48.22  ? 8   HIS e C      1 
ATOM   66620 O  O      . HIS K  2 8   ? 197.366 338.889 212.406 1.00 54.88  ? 8   HIS e O      1 
ATOM   66621 C  CB     . HIS K  2 8   ? 199.398 337.664 214.198 1.00 48.56  ? 8   HIS e CB     1 
ATOM   66622 C  CG     . HIS K  2 8   ? 199.837 337.050 215.490 1.00 51.11  ? 8   HIS e CG     1 
ATOM   66623 N  ND1    . HIS K  2 8   ? 200.003 335.692 215.652 1.00 52.08  ? 8   HIS e ND1    1 
ATOM   66624 C  CD2    . HIS K  2 8   ? 200.142 337.610 216.685 1.00 52.21  ? 8   HIS e CD2    1 
ATOM   66625 C  CE1    . HIS K  2 8   ? 200.391 335.441 216.890 1.00 49.09  ? 8   HIS e CE1    1 
ATOM   66626 N  NE2    . HIS K  2 8   ? 200.484 336.589 217.537 1.00 51.45  ? 8   HIS e NE2    1 
ATOM   66627 H  H      . HIS K  2 8   ? 197.016 338.393 215.069 1.00 47.75  ? 8   HIS e H      1 
ATOM   66628 H  HA     . HIS K  2 8   ? 199.396 339.654 214.694 1.00 46.98  ? 8   HIS e HA     1 
ATOM   66629 H  HB2    . HIS K  2 8   ? 198.765 337.061 213.782 1.00 47.73  ? 8   HIS e HB2    1 
ATOM   66630 H  HB3    . HIS K  2 8   ? 200.170 337.758 213.629 1.00 49.79  ? 8   HIS e HB3    1 
ATOM   66631 H  HD1    . HIS K  2 8   ? 199.873 335.103 215.042 1.00 52.22  ? 8   HIS e HD1    1 
ATOM   66632 H  HD2    . HIS K  2 8   ? 200.124 338.517 216.889 1.00 51.78  ? 8   HIS e HD2    1 
ATOM   66633 H  HE1    . HIS K  2 8   ? 200.570 334.601 217.245 1.00 48.94  ? 8   HIS e HE1    1 
ATOM   66634 H  HE2    . HIS K  2 8   ? 200.720 336.681 218.358 1.00 51.14  ? 8   HIS e HE2    1 
ATOM   66635 N  N      . ILE K  2 9   ? 198.673 340.717 212.632 1.00 46.20  ? 9   ILE e N      1 
ATOM   66636 C  CA     . ILE K  2 9   ? 198.172 341.410 211.454 1.00 44.03  ? 9   ILE e CA     1 
ATOM   66637 C  C      . ILE K  2 9   ? 199.306 341.541 210.450 1.00 49.93  ? 9   ILE e C      1 
ATOM   66638 O  O      . ILE K  2 9   ? 200.451 341.821 210.822 1.00 54.51  ? 9   ILE e O      1 
ATOM   66639 C  CB     . ILE K  2 9   ? 197.599 342.799 211.805 1.00 50.39  ? 9   ILE e CB     1 
ATOM   66640 C  CG1    . ILE K  2 9   ? 196.656 342.710 213.008 1.00 56.83  ? 9   ILE e CG1    1 
ATOM   66641 C  CG2    . ILE K  2 9   ? 196.864 343.381 210.613 1.00 53.70  ? 9   ILE e CG2    1 
ATOM   66642 C  CD1    . ILE K  2 9   ? 197.348 342.831 214.351 1.00 57.08  ? 9   ILE e CD1    1 
ATOM   66643 H  H      . ILE K  2 9   ? 199.305 341.139 213.031 1.00 48.16  ? 9   ILE e H      1 
ATOM   66644 H  HA     . ILE K  2 9   ? 197.467 340.886 211.046 1.00 47.07  ? 9   ILE e HA     1 
ATOM   66645 H  HB     . ILE K  2 9   ? 198.335 343.388 212.032 1.00 50.31  ? 9   ILE e HB     1 
ATOM   66646 H  HG12   . ILE K  2 9   ? 196.003 343.425 212.947 1.00 54.04  ? 9   ILE e HG12   1 
ATOM   66647 H  HG13   . ILE K  2 9   ? 196.205 341.852 212.988 1.00 53.04  ? 9   ILE e HG13   1 
ATOM   66648 H  HG21   . ILE K  2 9   ? 197.496 343.524 209.891 1.00 51.64  ? 9   ILE e HG21   1 
ATOM   66649 H  HG22   . ILE K  2 9   ? 196.177 342.757 210.332 1.00 52.33  ? 9   ILE e HG22   1 
ATOM   66650 H  HG23   . ILE K  2 9   ? 196.459 344.224 210.871 1.00 53.72  ? 9   ILE e HG23   1 
ATOM   66651 H  HD11   . ILE K  2 9   ? 197.773 341.988 214.572 1.00 53.20  ? 9   ILE e HD11   1 
ATOM   66652 H  HD12   . ILE K  2 9   ? 196.686 343.051 215.025 1.00 55.30  ? 9   ILE e HD12   1 
ATOM   66653 H  HD13   . ILE K  2 9   ? 198.013 343.535 214.302 1.00 53.74  ? 9   ILE e HD13   1 
ATOM   66654 N  N      . GLY K  2 10  ? 198.984 341.331 209.180 1.00 47.14  ? 10  GLY e N      1 
ATOM   66655 C  CA     . GLY K  2 10  ? 199.964 341.454 208.121 1.00 46.05  ? 10  GLY e CA     1 
ATOM   66656 C  C      . GLY K  2 10  ? 200.898 340.261 208.069 1.00 48.35  ? 10  GLY e C      1 
ATOM   66657 O  O      . GLY K  2 10  ? 200.880 339.366 208.910 1.00 51.97  ? 10  GLY e O      1 
ATOM   66658 H  H      . GLY K  2 10  ? 198.199 341.117 208.907 1.00 47.34  ? 10  GLY e H      1 
ATOM   66659 H  HA2    . GLY K  2 10  ? 199.510 341.520 207.268 1.00 46.23  ? 10  GLY e HA2    1 
ATOM   66660 H  HA3    . GLY K  2 10  ? 200.492 342.254 208.257 1.00 47.14  ? 10  GLY e HA3    1 
ATOM   66661 N  N      . GLN K  2 11  ? 201.746 340.267 207.040 1.00 49.71  ? 11  GLN e N      1 
ATOM   66662 C  CA     . GLN K  2 11  ? 202.677 339.162 206.848 1.00 47.08  ? 11  GLN e CA     1 
ATOM   66663 C  C      . GLN K  2 11  ? 203.672 339.074 207.996 1.00 43.85  ? 11  GLN e C      1 
ATOM   66664 O  O      . GLN K  2 11  ? 204.002 337.974 208.456 1.00 48.62  ? 11  GLN e O      1 
ATOM   66665 C  CB     . GLN K  2 11  ? 203.405 339.321 205.516 1.00 45.96  ? 11  GLN e CB     1 
ATOM   66666 C  CG     . GLN K  2 11  ? 204.361 338.190 205.199 1.00 48.04  ? 11  GLN e CG     1 
ATOM   66667 C  CD     . GLN K  2 11  ? 204.775 338.176 203.744 1.00 48.36  ? 11  GLN e CD     1 
ATOM   66668 O  OE1    . GLN K  2 11  ? 204.754 339.206 203.070 1.00 45.21  ? 11  GLN e OE1    1 
ATOM   66669 N  NE2    . GLN K  2 11  ? 205.148 337.004 203.249 1.00 54.03  ? 11  GLN e NE2    1 
ATOM   66670 H  H      . GLN K  2 11  ? 201.802 340.889 206.450 1.00 48.64  ? 11  GLN e H      1 
ATOM   66671 H  HA     . GLN K  2 11  ? 202.179 338.331 206.820 1.00 48.16  ? 11  GLN e HA     1 
ATOM   66672 H  HB2    . GLN K  2 11  ? 202.748 339.362 204.805 1.00 46.92  ? 11  GLN e HB2    1 
ATOM   66673 H  HB3    . GLN K  2 11  ? 203.917 340.145 205.539 1.00 46.39  ? 11  GLN e HB3    1 
ATOM   66674 H  HG2    . GLN K  2 11  ? 205.161 338.292 205.736 1.00 48.98  ? 11  GLN e HG2    1 
ATOM   66675 H  HG3    . GLN K  2 11  ? 203.932 337.345 205.400 1.00 48.29  ? 11  GLN e HG3    1 
ATOM   66676 H  HE21   . GLN K  2 11  ? 205.391 336.943 202.427 1.00 52.78  ? 11  GLN e HE21   1 
ATOM   66677 H  HE22   . GLN K  2 11  ? 205.147 336.307 203.751 1.00 51.99  ? 11  GLN e HE22   1 
ATOM   66678 N  N      . ALA K  2 12  ? 204.162 340.218 208.472 1.00 42.06  ? 12  ALA e N      1 
ATOM   66679 C  CA     . ALA K  2 12  ? 205.137 340.207 209.557 1.00 46.47  ? 12  ALA e CA     1 
ATOM   66680 C  C      . ALA K  2 12  ? 204.547 339.585 210.814 1.00 48.71  ? 12  ALA e C      1 
ATOM   66681 O  O      . ALA K  2 12  ? 205.184 338.751 211.466 1.00 54.71  ? 12  ALA e O      1 
ATOM   66682 C  CB     . ALA K  2 12  ? 205.620 341.628 209.838 1.00 51.09  ? 12  ALA e CB     1 
ATOM   66683 H  H      . ALA K  2 12  ? 203.946 341.001 208.191 1.00 45.47  ? 12  ALA e H      1 
ATOM   66684 H  HA     . ALA K  2 12  ? 205.901 339.676 209.288 1.00 46.96  ? 12  ALA e HA     1 
ATOM   66685 H  HB1    . ALA K  2 12  ? 204.852 342.177 210.062 1.00 49.17  ? 12  ALA e HB1    1 
ATOM   66686 H  HB2    . ALA K  2 12  ? 206.242 341.608 210.581 1.00 49.10  ? 12  ALA e HB2    1 
ATOM   66687 H  HB3    . ALA K  2 12  ? 206.056 341.974 209.044 1.00 49.82  ? 12  ALA e HB3    1 
ATOM   66688 N  N      . GLY K  2 13  ? 203.324 339.977 211.170 1.00 50.32  ? 13  GLY e N      1 
ATOM   66689 C  CA     . GLY K  2 13  ? 202.710 339.428 212.365 1.00 47.07  ? 13  GLY e CA     1 
ATOM   66690 C  C      . GLY K  2 13  ? 202.457 337.939 212.252 1.00 45.13  ? 13  GLY e C      1 
ATOM   66691 O  O      . GLY K  2 13  ? 202.729 337.181 213.186 1.00 50.47  ? 13  GLY e O      1 
ATOM   66692 H  H      . GLY K  2 13  ? 202.841 340.546 210.744 1.00 49.68  ? 13  GLY e H      1 
ATOM   66693 H  HA2    . GLY K  2 13  ? 203.292 339.585 213.124 1.00 48.04  ? 13  GLY e HA2    1 
ATOM   66694 H  HA3    . GLY K  2 13  ? 201.865 339.874 212.526 1.00 47.56  ? 13  GLY e HA3    1 
ATOM   66695 N  N      . VAL K  2 14  ? 201.934 337.498 211.108 1.00 42.88  ? 14  VAL e N      1 
ATOM   66696 C  CA     . VAL K  2 14  ? 201.612 336.086 210.933 1.00 44.25  ? 14  VAL e CA     1 
ATOM   66697 C  C      . VAL K  2 14  ? 202.876 335.237 210.992 1.00 47.12  ? 14  VAL e C      1 
ATOM   66698 O  O      . VAL K  2 14  ? 202.915 334.204 211.671 1.00 53.71  ? 14  VAL e O      1 
ATOM   66699 C  CB     . VAL K  2 14  ? 200.846 335.880 209.613 1.00 46.03  ? 14  VAL e CB     1 
ATOM   66700 C  CG1    . VAL K  2 14  ? 200.692 334.404 209.317 1.00 49.10  ? 14  VAL e CG1    1 
ATOM   66701 C  CG2    . VAL K  2 14  ? 199.487 336.554 209.686 1.00 45.89  ? 14  VAL e CG2    1 
ATOM   66702 H  H      . VAL K  2 14  ? 201.757 337.990 210.427 1.00 46.79  ? 14  VAL e H      1 
ATOM   66703 H  HA     . VAL K  2 14  ? 201.035 335.806 211.658 1.00 45.71  ? 14  VAL e HA     1 
ATOM   66704 H  HB     . VAL K  2 14  ? 201.346 336.284 208.889 1.00 46.47  ? 14  VAL e HB     1 
ATOM   66705 H  HG11   . VAL K  2 14  ? 201.540 334.049 209.006 1.00 46.82  ? 14  VAL e HG11   1 
ATOM   66706 H  HG12   . VAL K  2 14  ? 200.015 334.286 208.632 1.00 48.12  ? 14  VAL e HG12   1 
ATOM   66707 H  HG13   . VAL K  2 14  ? 200.420 333.955 210.131 1.00 47.34  ? 14  VAL e HG13   1 
ATOM   66708 H  HG21   . VAL K  2 14  ? 199.137 336.457 210.585 1.00 46.05  ? 14  VAL e HG21   1 
ATOM   66709 H  HG22   . VAL K  2 14  ? 199.586 337.493 209.472 1.00 46.55  ? 14  VAL e HG22   1 
ATOM   66710 H  HG23   . VAL K  2 14  ? 198.887 336.131 209.053 1.00 46.58  ? 14  VAL e HG23   1 
ATOM   66711 N  N      . GLN K  2 15  ? 203.927 335.653 210.283 1.00 47.39  ? 15  GLN e N      1 
ATOM   66712 C  CA     . GLN K  2 15  ? 205.170 334.889 210.301 1.00 49.45  ? 15  GLN e CA     1 
ATOM   66713 C  C      . GLN K  2 15  ? 205.827 334.941 211.674 1.00 50.98  ? 15  GLN e C      1 
ATOM   66714 O  O      . GLN K  2 15  ? 206.352 333.931 212.156 1.00 53.42  ? 15  GLN e O      1 
ATOM   66715 C  CB     . GLN K  2 15  ? 206.120 335.408 209.225 1.00 47.23  ? 15  GLN e CB     1 
ATOM   66716 C  CG     . GLN K  2 15  ? 205.725 335.002 207.814 1.00 40.46  ? 15  GLN e CG     1 
ATOM   66717 C  CD     . GLN K  2 15  ? 206.519 335.720 206.737 1.00 39.82  ? 15  GLN e CD     1 
ATOM   66718 O  OE1    . GLN K  2 15  ? 206.055 335.859 205.606 1.00 45.10  ? 15  GLN e OE1    1 
ATOM   66719 N  NE2    . GLN K  2 15  ? 207.721 336.174 207.077 1.00 45.70  ? 15  GLN e NE2    1 
ATOM   66720 H  H      . GLN K  2 15  ? 203.947 336.361 209.797 1.00 47.85  ? 15  GLN e H      1 
ATOM   66721 H  HA     . GLN K  2 15  ? 204.971 333.961 210.102 1.00 48.89  ? 15  GLN e HA     1 
ATOM   66722 H  HB2    . GLN K  2 15  ? 206.134 336.376 209.262 1.00 47.52  ? 15  GLN e HB2    1 
ATOM   66723 H  HB3    . GLN K  2 15  ? 207.007 335.057 209.399 1.00 46.76  ? 15  GLN e HB3    1 
ATOM   66724 H  HG2    . GLN K  2 15  ? 205.875 334.050 207.708 1.00 42.23  ? 15  GLN e HG2    1 
ATOM   66725 H  HG3    . GLN K  2 15  ? 204.788 335.207 207.679 1.00 44.18  ? 15  GLN e HG3    1 
ATOM   66726 H  HE21   . GLN K  2 15  ? 208.022 336.060 207.873 1.00 45.87  ? 15  GLN e HE21   1 
ATOM   66727 H  HE22   . GLN K  2 15  ? 208.201 336.584 206.494 1.00 45.35  ? 15  GLN e HE22   1 
ATOM   66728 N  N      . MET K  2 16  ? 205.815 336.111 212.315 1.00 49.60  ? 16  MET e N      1 
ATOM   66729 C  CA     . MET K  2 16  ? 206.318 336.205 213.681 1.00 43.65  ? 16  MET e CA     1 
ATOM   66730 C  C      . MET K  2 16  ? 205.464 335.375 214.630 1.00 48.01  ? 16  MET e C      1 
ATOM   66731 O  O      . MET K  2 16  ? 205.988 334.709 215.530 1.00 52.77  ? 16  MET e O      1 
ATOM   66732 C  CB     . MET K  2 16  ? 206.351 337.665 214.123 1.00 44.67  ? 16  MET e CB     1 
ATOM   66733 C  CG     . MET K  2 16  ? 207.339 338.515 213.350 1.00 52.71  ? 16  MET e CG     1 
ATOM   66734 S  SD     . MET K  2 16  ? 206.980 340.278 213.447 1.00 81.33  ? 16  MET e SD     1 
ATOM   66735 C  CE     . MET K  2 16  ? 207.143 340.565 215.205 1.00 60.72  ? 16  MET e CE     1 
ATOM   66736 H  H      . MET K  2 16  ? 205.525 336.851 211.989 1.00 49.87  ? 16  MET e H      1 
ATOM   66737 H  HA     . MET K  2 16  ? 207.226 335.868 213.705 1.00 47.05  ? 16  MET e HA     1 
ATOM   66738 H  HB2    . MET K  2 16  ? 205.469 338.048 214.000 1.00 48.35  ? 16  MET e HB2    1 
ATOM   66739 H  HB3    . MET K  2 16  ? 206.600 337.700 215.059 1.00 47.05  ? 16  MET e HB3    1 
ATOM   66740 H  HG2    . MET K  2 16  ? 208.225 338.370 213.714 1.00 52.84  ? 16  MET e HG2    1 
ATOM   66741 H  HG3    . MET K  2 16  ? 207.319 338.252 212.417 1.00 52.12  ? 16  MET e HG3    1 
ATOM   66742 H  HE1    . MET K  2 16  ? 206.863 341.472 215.403 1.00 63.35  ? 16  MET e HE1    1 
ATOM   66743 H  HE2    . MET K  2 16  ? 206.581 339.934 215.681 1.00 59.90  ? 16  MET e HE2    1 
ATOM   66744 H  HE3    . MET K  2 16  ? 208.070 340.439 215.460 1.00 61.24  ? 16  MET e HE3    1 
ATOM   66745 N  N      . GLY K  2 17  ? 204.145 335.400 214.440 1.00 53.06  ? 17  GLY e N      1 
ATOM   66746 C  CA     . GLY K  2 17  ? 203.271 334.613 215.293 1.00 51.51  ? 17  GLY e CA     1 
ATOM   66747 C  C      . GLY K  2 17  ? 203.528 333.125 215.171 1.00 46.99  ? 17  GLY e C      1 
ATOM   66748 O  O      . GLY K  2 17  ? 203.441 332.388 216.155 1.00 52.85  ? 17  GLY e O      1 
ATOM   66749 H  H      . GLY K  2 17  ? 203.742 335.854 213.831 1.00 50.78  ? 17  GLY e H      1 
ATOM   66750 H  HA2    . GLY K  2 17  ? 203.402 334.874 216.216 1.00 51.08  ? 17  GLY e HA2    1 
ATOM   66751 H  HA3    . GLY K  2 17  ? 202.349 334.784 215.050 1.00 50.76  ? 17  GLY e HA3    1 
ATOM   66752 N  N      . ASN K  2 18  ? 203.845 332.663 213.961 1.00 40.40  ? 18  ASN e N      1 
ATOM   66753 C  CA     . ASN K  2 18  ? 204.142 331.248 213.771 1.00 43.88  ? 18  ASN e CA     1 
ATOM   66754 C  C      . ASN K  2 18  ? 205.330 330.825 214.622 1.00 47.65  ? 18  ASN e C      1 
ATOM   66755 O  O      . ASN K  2 18  ? 205.317 329.749 215.231 1.00 57.74  ? 18  ASN e O      1 
ATOM   66756 C  CB     . ASN K  2 18  ? 204.409 330.962 212.293 1.00 52.77  ? 18  ASN e CB     1 
ATOM   66757 C  CG     . ASN K  2 18  ? 203.180 331.166 211.429 1.00 57.78  ? 18  ASN e CG     1 
ATOM   66758 O  OD1    . ASN K  2 18  ? 202.051 330.994 211.889 1.00 58.75  ? 18  ASN e OD1    1 
ATOM   66759 N  ND2    . ASN K  2 18  ? 203.392 331.534 210.170 1.00 61.04  ? 18  ASN e ND2    1 
ATOM   66760 H  H      . ASN K  2 18  ? 203.896 333.141 213.250 1.00 47.17  ? 18  ASN e H      1 
ATOM   66761 H  HA     . ASN K  2 18  ? 203.375 330.726 214.045 1.00 48.10  ? 18  ASN e HA     1 
ATOM   66762 H  HB2    . ASN K  2 18  ? 205.102 331.561 211.975 1.00 51.68  ? 18  ASN e HB2    1 
ATOM   66763 H  HB3    . ASN K  2 18  ? 204.693 330.041 212.196 1.00 53.31  ? 18  ASN e HB3    1 
ATOM   66764 H  HD21   . ASN K  2 18  ? 204.196 331.645 209.882 1.00 56.81  ? 18  ASN e HD21   1 
ATOM   66765 H  HD22   . ASN K  2 18  ? 202.727 331.661 209.640 1.00 56.32  ? 18  ASN e HD22   1 
ATOM   66766 N  N      . ALA K  2 19  ? 206.368 331.659 214.676 1.00 43.42  ? 19  ALA e N      1 
ATOM   66767 C  CA     . ALA K  2 19  ? 207.502 331.365 215.544 1.00 45.28  ? 19  ALA e CA     1 
ATOM   66768 C  C      . ALA K  2 19  ? 207.088 331.385 217.009 1.00 52.08  ? 19  ALA e C      1 
ATOM   66769 O  O      . ALA K  2 19  ? 207.547 330.556 217.804 1.00 57.21  ? 19  ALA e O      1 
ATOM   66770 C  CB     . ALA K  2 19  ? 208.627 332.366 215.289 1.00 46.33  ? 19  ALA e CB     1 
ATOM   66771 H  H      . ALA K  2 19  ? 206.435 332.391 214.230 1.00 46.51  ? 19  ALA e H      1 
ATOM   66772 H  HA     . ALA K  2 19  ? 207.834 330.479 215.336 1.00 46.99  ? 19  ALA e HA     1 
ATOM   66773 H  HB1    . ALA K  2 19  ? 209.370 332.165 215.879 1.00 47.47  ? 19  ALA e HB1    1 
ATOM   66774 H  HB2    . ALA K  2 19  ? 208.295 333.261 215.464 1.00 48.29  ? 19  ALA e HB2    1 
ATOM   66775 H  HB3    . ALA K  2 19  ? 208.908 332.293 214.363 1.00 45.50  ? 19  ALA e HB3    1 
ATOM   66776 N  N      . CYS K  2 20  ? 206.216 332.323 217.386 1.00 50.68  ? 20  CYS e N      1 
ATOM   66777 C  CA     . CYS K  2 20  ? 205.795 332.426 218.779 1.00 48.58  ? 20  CYS e CA     1 
ATOM   66778 C  C      . CYS K  2 20  ? 205.075 331.163 219.232 1.00 50.87  ? 20  CYS e C      1 
ATOM   66779 O  O      . CYS K  2 20  ? 205.426 330.567 220.256 1.00 59.80  ? 20  CYS e O      1 
ATOM   66780 C  CB     . CYS K  2 20  ? 204.896 333.648 218.965 1.00 50.15  ? 20  CYS e CB     1 
ATOM   66781 S  SG     . CYS K  2 20  ? 205.763 335.230 218.926 1.00 66.82  ? 20  CYS e SG     1 
ATOM   66782 H  H      . CYS K  2 20  ? 205.860 332.904 216.861 1.00 50.62  ? 20  CYS e H      1 
ATOM   66783 H  HA     . CYS K  2 20  ? 206.578 332.542 219.338 1.00 51.33  ? 20  CYS e HA     1 
ATOM   66784 H  HB2    . CYS K  2 20  ? 204.239 333.657 218.253 1.00 50.70  ? 20  CYS e HB2    1 
ATOM   66785 H  HB3    . CYS K  2 20  ? 204.448 333.577 219.822 1.00 51.11  ? 20  CYS e HB3    1 
ATOM   66786 H  HG     . CYS K  2 20  ? 206.290 335.350 217.856 1.00 54.50  ? 20  CYS e HG     1 
ATOM   66787 N  N      . TRP K  2 21  ? 204.064 330.733 218.476 1.00 47.78  ? 21  TRP e N      1 
ATOM   66788 C  CA     . TRP K  2 21  ? 203.256 329.596 218.894 1.00 48.36  ? 21  TRP e CA     1 
ATOM   66789 C  C      . TRP K  2 21  ? 203.968 328.267 218.698 1.00 42.40  ? 21  TRP e C      1 
ATOM   66790 O  O      . TRP K  2 21  ? 203.594 327.280 219.339 1.00 49.47  ? 21  TRP e O      1 
ATOM   66791 C  CB     . TRP K  2 21  ? 201.922 329.602 218.149 1.00 49.59  ? 21  TRP e CB     1 
ATOM   66792 C  CG     . TRP K  2 21  ? 201.013 330.678 218.647 1.00 44.67  ? 21  TRP e CG     1 
ATOM   66793 C  CD1    . TRP K  2 21  ? 200.815 331.907 218.093 1.00 44.92  ? 21  TRP e CD1    1 
ATOM   66794 C  CD2    . TRP K  2 21  ? 200.193 330.630 219.819 1.00 39.25  ? 21  TRP e CD2    1 
ATOM   66795 N  NE1    . TRP K  2 21  ? 199.917 332.625 218.843 1.00 45.58  ? 21  TRP e NE1    1 
ATOM   66796 C  CE2    . TRP K  2 21  ? 199.520 331.862 219.909 1.00 41.06  ? 21  TRP e CE2    1 
ATOM   66797 C  CE3    . TRP K  2 21  ? 199.960 329.662 220.800 1.00 47.83  ? 21  TRP e CE3    1 
ATOM   66798 C  CZ2    . TRP K  2 21  ? 198.630 332.152 220.939 1.00 51.24  ? 21  TRP e CZ2    1 
ATOM   66799 C  CZ3    . TRP K  2 21  ? 199.076 329.952 221.820 1.00 52.67  ? 21  TRP e CZ3    1 
ATOM   66800 C  CH2    . TRP K  2 21  ? 198.421 331.186 221.881 1.00 53.70  ? 21  TRP e CH2    1 
ATOM   66801 H  H      . TRP K  2 21  ? 203.833 331.079 217.724 1.00 49.01  ? 21  TRP e H      1 
ATOM   66802 H  HA     . TRP K  2 21  ? 203.064 329.688 219.839 1.00 48.91  ? 21  TRP e HA     1 
ATOM   66803 H  HB2    . TRP K  2 21  ? 202.084 329.754 217.206 1.00 47.47  ? 21  TRP e HB2    1 
ATOM   66804 H  HB3    . TRP K  2 21  ? 201.483 328.748 218.279 1.00 48.30  ? 21  TRP e HB3    1 
ATOM   66805 H  HD1    . TRP K  2 21  ? 201.227 332.215 217.320 1.00 46.16  ? 21  TRP e HD1    1 
ATOM   66806 H  HE1    . TRP K  2 21  ? 199.649 333.422 218.670 1.00 47.87  ? 21  TRP e HE1    1 
ATOM   66807 H  HE3    . TRP K  2 21  ? 200.391 328.839 220.765 1.00 47.39  ? 21  TRP e HE3    1 
ATOM   66808 H  HZ2    . TRP K  2 21  ? 198.193 332.970 220.982 1.00 49.51  ? 21  TRP e HZ2    1 
ATOM   66809 H  HZ3    . TRP K  2 21  ? 198.912 329.316 222.477 1.00 51.79  ? 21  TRP e HZ3    1 
ATOM   66810 H  HH2    . TRP K  2 21  ? 197.831 331.353 222.579 1.00 52.14  ? 21  TRP e HH2    1 
ATOM   66811 N  N      . GLU K  2 22  ? 204.979 328.217 217.831 1.00 43.22  ? 22  GLU e N      1 
ATOM   66812 C  CA     . GLU K  2 22  ? 205.871 327.065 217.819 1.00 54.64  ? 22  GLU e CA     1 
ATOM   66813 C  C      . GLU K  2 22  ? 206.652 326.980 219.123 1.00 51.49  ? 22  GLU e C      1 
ATOM   66814 O  O      . GLU K  2 22  ? 206.867 325.886 219.658 1.00 55.62  ? 22  GLU e O      1 
ATOM   66815 C  CB     . GLU K  2 22  ? 206.818 327.151 216.622 1.00 63.86  ? 22  GLU e CB     1 
ATOM   66816 C  CG     . GLU K  2 22  ? 207.992 326.184 216.675 1.00 67.66  ? 22  GLU e CG     1 
ATOM   66817 C  CD     . GLU K  2 22  ? 208.726 326.083 215.350 1.00 72.21  ? 22  GLU e CD     1 
ATOM   66818 O  OE1    . GLU K  2 22  ? 208.107 326.360 214.301 1.00 73.79  ? 22  GLU e OE1    1 
ATOM   66819 O  OE2    . GLU K  2 22  ? 209.923 325.727 215.356 1.00 74.69  ? 22  GLU e OE2    1 
ATOM   66820 H  H      . GLU K  2 22  ? 205.167 328.826 217.255 1.00 48.98  ? 22  GLU e H      1 
ATOM   66821 H  HA     . GLU K  2 22  ? 205.344 326.258 217.732 1.00 54.23  ? 22  GLU e HA     1 
ATOM   66822 H  HB2    . GLU K  2 22  ? 206.312 326.961 215.817 1.00 60.68  ? 22  GLU e HB2    1 
ATOM   66823 H  HB3    . GLU K  2 22  ? 207.178 328.050 216.575 1.00 58.43  ? 22  GLU e HB3    1 
ATOM   66824 H  HG2    . GLU K  2 22  ? 208.626 326.492 217.340 1.00 65.24  ? 22  GLU e HG2    1 
ATOM   66825 H  HG3    . GLU K  2 22  ? 207.667 325.301 216.910 1.00 65.70  ? 22  GLU e HG3    1 
ATOM   66826 N  N      . LEU K  2 23  ? 207.081 328.129 219.647 1.00 52.00  ? 23  LEU e N      1 
ATOM   66827 C  CA     . LEU K  2 23  ? 207.828 328.150 220.899 1.00 50.39  ? 23  LEU e CA     1 
ATOM   66828 C  C      . LEU K  2 23  ? 206.918 327.893 222.094 1.00 54.35  ? 23  LEU e C      1 
ATOM   66829 O  O      . LEU K  2 23  ? 207.281 327.140 223.004 1.00 58.97  ? 23  LEU e O      1 
ATOM   66830 C  CB     . LEU K  2 23  ? 208.544 329.492 221.041 1.00 52.00  ? 23  LEU e CB     1 
ATOM   66831 C  CG     . LEU K  2 23  ? 209.390 329.708 222.293 1.00 57.49  ? 23  LEU e CG     1 
ATOM   66832 C  CD1    . LEU K  2 23  ? 210.369 328.568 222.486 1.00 59.87  ? 23  LEU e CD1    1 
ATOM   66833 C  CD2    . LEU K  2 23  ? 210.124 331.032 222.189 1.00 60.15  ? 23  LEU e CD2    1 
ATOM   66834 H  H      . LEU K  2 23  ? 206.952 328.904 219.297 1.00 53.31  ? 23  LEU e H      1 
ATOM   66835 H  HA     . LEU K  2 23  ? 208.496 327.450 220.877 1.00 52.50  ? 23  LEU e HA     1 
ATOM   66836 H  HB2    . LEU K  2 23  ? 209.134 329.599 220.278 1.00 53.66  ? 23  LEU e HB2    1 
ATOM   66837 H  HB3    . LEU K  2 23  ? 207.873 330.191 221.026 1.00 52.24  ? 23  LEU e HB3    1 
ATOM   66838 H  HG     . LEU K  2 23  ? 208.808 329.744 223.068 1.00 55.07  ? 23  LEU e HG     1 
ATOM   66839 H  HD11   . LEU K  2 23  ? 210.848 328.423 221.655 1.00 57.91  ? 23  LEU e HD11   1 
ATOM   66840 H  HD12   . LEU K  2 23  ? 210.992 328.805 223.190 1.00 58.71  ? 23  LEU e HD12   1 
ATOM   66841 H  HD13   . LEU K  2 23  ? 209.878 327.768 222.729 1.00 56.76  ? 23  LEU e HD13   1 
ATOM   66842 H  HD21   . LEU K  2 23  ? 210.754 330.982 221.453 1.00 58.02  ? 23  LEU e HD21   1 
ATOM   66843 H  HD22   . LEU K  2 23  ? 209.480 331.737 222.024 1.00 60.03  ? 23  LEU e HD22   1 
ATOM   66844 H  HD23   . LEU K  2 23  ? 210.596 331.198 223.019 1.00 59.79  ? 23  LEU e HD23   1 
ATOM   66845 N  N      . TYR K  2 24  ? 205.732 328.508 222.111 1.00 55.84  ? 24  TYR e N      1 
ATOM   66846 C  CA     . TYR K  2 24  ? 204.798 328.269 223.207 1.00 54.35  ? 24  TYR e CA     1 
ATOM   66847 C  C      . TYR K  2 24  ? 204.416 326.799 223.286 1.00 53.34  ? 24  TYR e C      1 
ATOM   66848 O  O      . TYR K  2 24  ? 204.343 326.223 224.378 1.00 59.49  ? 24  TYR e O      1 
ATOM   66849 C  CB     . TYR K  2 24  ? 203.544 329.125 223.033 1.00 51.07  ? 24  TYR e CB     1 
ATOM   66850 C  CG     . TYR K  2 24  ? 203.773 330.614 223.109 1.00 51.31  ? 24  TYR e CG     1 
ATOM   66851 C  CD1    . TYR K  2 24  ? 204.767 331.147 223.913 1.00 55.21  ? 24  TYR e CD1    1 
ATOM   66852 C  CD2    . TYR K  2 24  ? 202.984 331.490 222.378 1.00 55.31  ? 24  TYR e CD2    1 
ATOM   66853 C  CE1    . TYR K  2 24  ? 204.972 332.508 223.985 1.00 59.22  ? 24  TYR e CE1    1 
ATOM   66854 C  CE2    . TYR K  2 24  ? 203.182 332.851 222.443 1.00 63.84  ? 24  TYR e CE2    1 
ATOM   66855 C  CZ     . TYR K  2 24  ? 204.176 333.355 223.248 1.00 66.45  ? 24  TYR e CZ     1 
ATOM   66856 O  OH     . TYR K  2 24  ? 204.373 334.714 223.312 1.00 66.04  ? 24  TYR e OH     1 
ATOM   66857 H  H      . TYR K  2 24  ? 205.452 329.055 221.512 1.00 54.31  ? 24  TYR e H      1 
ATOM   66858 H  HA     . TYR K  2 24  ? 205.218 328.510 224.045 1.00 54.59  ? 24  TYR e HA     1 
ATOM   66859 H  HB2    . TYR K  2 24  ? 203.155 328.933 222.167 1.00 51.28  ? 24  TYR e HB2    1 
ATOM   66860 H  HB3    . TYR K  2 24  ? 202.917 328.892 223.732 1.00 52.68  ? 24  TYR e HB3    1 
ATOM   66861 H  HD1    . TYR K  2 24  ? 205.304 330.575 224.412 1.00 55.43  ? 24  TYR e HD1    1 
ATOM   66862 H  HD2    . TYR K  2 24  ? 202.312 331.151 221.834 1.00 52.96  ? 24  TYR e HD2    1 
ATOM   66863 H  HE1    . TYR K  2 24  ? 205.644 332.852 224.529 1.00 59.26  ? 24  TYR e HE1    1 
ATOM   66864 H  HE2    . TYR K  2 24  ? 202.646 333.426 221.946 1.00 58.01  ? 24  TYR e HE2    1 
ATOM   66865 H  HH     . TYR K  2 24  ? 203.808 335.107 222.829 1.00 65.24  ? 24  TYR e HH     1 
ATOM   66866 N  N      . CYS K  2 25  ? 204.163 326.177 222.135 1.00 54.93  ? 25  CYS e N      1 
ATOM   66867 C  CA     . CYS K  2 25  ? 203.806 324.765 222.117 1.00 55.74  ? 25  CYS e CA     1 
ATOM   66868 C  C      . CYS K  2 25  ? 204.920 323.910 222.708 1.00 57.21  ? 25  CYS e C      1 
ATOM   66869 O  O      . CYS K  2 25  ? 204.655 322.964 223.459 1.00 64.82  ? 25  CYS e O      1 
ATOM   66870 C  CB     . CYS K  2 25  ? 203.489 324.340 220.683 1.00 60.17  ? 25  CYS e CB     1 
ATOM   66871 S  SG     . CYS K  2 25  ? 203.475 322.565 220.392 1.00 77.50  ? 25  CYS e SG     1 
ATOM   66872 H  H      . CYS K  2 25  ? 204.190 326.548 221.361 1.00 55.36  ? 25  CYS e H      1 
ATOM   66873 H  HA     . CYS K  2 25  ? 203.011 324.633 222.654 1.00 56.52  ? 25  CYS e HA     1 
ATOM   66874 H  HB2    . CYS K  2 25  ? 202.609 324.677 220.454 1.00 57.84  ? 25  CYS e HB2    1 
ATOM   66875 H  HB3    . CYS K  2 25  ? 204.152 324.730 220.093 1.00 58.49  ? 25  CYS e HB3    1 
ATOM   66876 H  HG     . CYS K  2 25  ? 204.569 322.124 220.610 1.00 69.94  ? 25  CYS e HG     1 
ATOM   66877 N  N      . LEU K  2 26  ? 206.174 324.228 222.383 1.00 53.16  ? 26  LEU e N      1 
ATOM   66878 C  CA     . LEU K  2 26  ? 207.294 323.491 222.959 1.00 52.69  ? 26  LEU e CA     1 
ATOM   66879 C  C      . LEU K  2 26  ? 207.360 323.674 224.470 1.00 56.78  ? 26  LEU e C      1 
ATOM   66880 O  O      . LEU K  2 26  ? 207.590 322.712 225.212 1.00 59.65  ? 26  LEU e O      1 
ATOM   66881 C  CB     . LEU K  2 26  ? 208.603 323.942 222.313 1.00 53.53  ? 26  LEU e CB     1 
ATOM   66882 C  CG     . LEU K  2 26  ? 208.905 323.383 220.923 1.00 60.02  ? 26  LEU e CG     1 
ATOM   66883 C  CD1    . LEU K  2 26  ? 210.065 324.134 220.296 1.00 62.73  ? 26  LEU e CD1    1 
ATOM   66884 C  CD2    . LEU K  2 26  ? 209.212 321.898 221.000 1.00 58.51  ? 26  LEU e CD2    1 
ATOM   66885 H  H      . LEU K  2 26  ? 206.399 324.857 221.843 1.00 55.52  ? 26  LEU e H      1 
ATOM   66886 H  HA     . LEU K  2 26  ? 207.177 322.547 222.778 1.00 56.54  ? 26  LEU e HA     1 
ATOM   66887 H  HB2    . LEU K  2 26  ? 208.585 324.908 222.235 1.00 55.00  ? 26  LEU e HB2    1 
ATOM   66888 H  HB3    . LEU K  2 26  ? 209.335 323.681 222.893 1.00 55.44  ? 26  LEU e HB3    1 
ATOM   66889 H  HG     . LEU K  2 26  ? 208.127 323.502 220.357 1.00 58.80  ? 26  LEU e HG     1 
ATOM   66890 H  HD11   . LEU K  2 26  ? 210.829 324.085 220.891 1.00 60.86  ? 26  LEU e HD11   1 
ATOM   66891 H  HD12   . LEU K  2 26  ? 209.805 325.059 220.164 1.00 59.38  ? 26  LEU e HD12   1 
ATOM   66892 H  HD13   . LEU K  2 26  ? 210.280 323.724 219.444 1.00 60.77  ? 26  LEU e HD13   1 
ATOM   66893 H  HD21   . LEU K  2 26  ? 209.916 321.756 221.652 1.00 58.84  ? 26  LEU e HD21   1 
ATOM   66894 H  HD22   . LEU K  2 26  ? 208.411 321.422 221.269 1.00 57.63  ? 26  LEU e HD22   1 
ATOM   66895 H  HD23   . LEU K  2 26  ? 209.502 321.590 220.127 1.00 56.55  ? 26  LEU e HD23   1 
ATOM   66896 N  N      . GLU K  2 27  ? 207.159 324.904 224.945 1.00 57.33  ? 27  GLU e N      1 
ATOM   66897 C  CA     . GLU K  2 27  ? 207.334 325.197 226.363 1.00 59.60  ? 27  GLU e CA     1 
ATOM   66898 C  C      . GLU K  2 27  ? 206.309 324.494 227.242 1.00 67.23  ? 27  GLU e C      1 
ATOM   66899 O  O      . GLU K  2 27  ? 206.516 324.406 228.457 1.00 74.19  ? 27  GLU e O      1 
ATOM   66900 C  CB     . GLU K  2 27  ? 207.256 326.705 226.597 1.00 60.53  ? 27  GLU e CB     1 
ATOM   66901 C  CG     . GLU K  2 27  ? 208.489 327.465 226.149 1.00 63.50  ? 27  GLU e CG     1 
ATOM   66902 C  CD     . GLU K  2 27  ? 208.442 328.931 226.533 1.00 70.66  ? 27  GLU e CD     1 
ATOM   66903 O  OE1    . GLU K  2 27  ? 207.416 329.369 227.093 1.00 68.45  ? 27  GLU e OE1    1 
ATOM   66904 O  OE2    . GLU K  2 27  ? 209.434 329.645 226.276 1.00 72.53  ? 27  GLU e OE2    1 
ATOM   66905 H  H      . GLU K  2 27  ? 206.924 325.580 224.469 1.00 58.11  ? 27  GLU e H      1 
ATOM   66906 H  HA     . GLU K  2 27  ? 208.214 324.898 226.634 1.00 59.57  ? 27  GLU e HA     1 
ATOM   66907 H  HB2    . GLU K  2 27  ? 206.502 327.052 226.099 1.00 59.65  ? 27  GLU e HB2    1 
ATOM   66908 H  HB3    . GLU K  2 27  ? 207.131 326.871 227.545 1.00 63.20  ? 27  GLU e HB3    1 
ATOM   66909 H  HG2    . GLU K  2 27  ? 209.270 327.070 226.567 1.00 63.90  ? 27  GLU e HG2    1 
ATOM   66910 H  HG3    . GLU K  2 27  ? 208.561 327.408 225.184 1.00 61.74  ? 27  GLU e HG3    1 
ATOM   66911 N  N      . HIS K  2 28  ? 205.212 324.002 226.669 1.00 66.05  ? 28  HIS e N      1 
ATOM   66912 C  CA     . HIS K  2 28  ? 204.153 323.371 227.443 1.00 69.23  ? 28  HIS e CA     1 
ATOM   66913 C  C      . HIS K  2 28  ? 203.931 321.907 227.093 1.00 72.23  ? 28  HIS e C      1 
ATOM   66914 O  O      . HIS K  2 28  ? 202.977 321.305 227.599 1.00 81.78  ? 28  HIS e O      1 
ATOM   66915 C  CB     . HIS K  2 28  ? 202.837 324.137 227.258 1.00 66.64  ? 28  HIS e CB     1 
ATOM   66916 C  CG     . HIS K  2 28  ? 202.892 325.555 227.733 1.00 62.24  ? 28  HIS e CG     1 
ATOM   66917 N  ND1    . HIS K  2 28  ? 203.727 325.968 228.747 1.00 67.28  ? 28  HIS e ND1    1 
ATOM   66918 C  CD2    . HIS K  2 28  ? 202.215 326.656 227.330 1.00 61.68  ? 28  HIS e CD2    1 
ATOM   66919 C  CE1    . HIS K  2 28  ? 203.561 327.263 228.951 1.00 64.38  ? 28  HIS e CE1    1 
ATOM   66920 N  NE2    . HIS K  2 28  ? 202.649 327.704 228.104 1.00 62.63  ? 28  HIS e NE2    1 
ATOM   66921 H  H      . HIS K  2 28  ? 205.058 324.022 225.825 1.00 63.81  ? 28  HIS e H      1 
ATOM   66922 H  HA     . HIS K  2 28  ? 204.383 323.412 228.383 1.00 67.23  ? 28  HIS e HA     1 
ATOM   66923 H  HB2    . HIS K  2 28  ? 202.606 324.145 226.317 1.00 64.68  ? 28  HIS e HB2    1 
ATOM   66924 H  HB3    . HIS K  2 28  ? 202.143 323.687 227.764 1.00 67.65  ? 28  HIS e HB3    1 
ATOM   66925 H  HD1    . HIS K  2 28  ? 204.270 325.462 229.181 1.00 66.66  ? 28  HIS e HD1    1 
ATOM   66926 H  HD2    . HIS K  2 28  ? 201.575 326.695 226.657 1.00 61.66  ? 28  HIS e HD2    1 
ATOM   66927 H  HE1    . HIS K  2 28  ? 204.010 327.777 229.581 1.00 64.42  ? 28  HIS e HE1    1 
ATOM   66928 N  N      . GLY K  2 29  ? 204.774 321.316 226.250 1.00 65.02  ? 29  GLY e N      1 
ATOM   66929 C  CA     . GLY K  2 29  ? 204.628 319.920 225.893 1.00 66.10  ? 29  GLY e CA     1 
ATOM   66930 C  C      . GLY K  2 29  ? 203.572 319.631 224.853 1.00 70.56  ? 29  GLY e C      1 
ATOM   66931 O  O      . GLY K  2 29  ? 203.283 318.456 224.599 1.00 78.16  ? 29  GLY e O      1 
ATOM   66932 H  H      . GLY K  2 29  ? 205.437 321.708 225.871 1.00 64.87  ? 29  GLY e H      1 
ATOM   66933 H  HA2    . GLY K  2 29  ? 205.474 319.592 225.554 1.00 66.57  ? 29  GLY e HA2    1 
ATOM   66934 H  HA3    . GLY K  2 29  ? 204.407 319.414 226.688 1.00 68.58  ? 29  GLY e HA3    1 
ATOM   66935 N  N      . ILE K  2 30  ? 202.987 320.659 224.239 1.00 68.86  ? 30  ILE e N      1 
ATOM   66936 C  CA     . ILE K  2 30  ? 202.001 320.430 223.194 1.00 67.95  ? 30  ILE e CA     1 
ATOM   66937 C  C      . ILE K  2 30  ? 202.685 319.846 221.958 1.00 67.98  ? 30  ILE e C      1 
ATOM   66938 O  O      . ILE K  2 30  ? 203.891 320.009 221.737 1.00 70.74  ? 30  ILE e O      1 
ATOM   66939 C  CB     . ILE K  2 30  ? 201.252 321.735 222.880 1.00 72.70  ? 30  ILE e CB     1 
ATOM   66940 C  CG1    . ILE K  2 30  ? 200.456 322.176 224.113 1.00 74.01  ? 30  ILE e CG1    1 
ATOM   66941 C  CG2    . ILE K  2 30  ? 200.326 321.566 221.691 1.00 72.02  ? 30  ILE e CG2    1 
ATOM   66942 C  CD1    . ILE K  2 30  ? 199.853 323.560 224.008 1.00 70.00  ? 30  ILE e CD1    1 
ATOM   66943 H  H      . ILE K  2 30  ? 203.145 321.487 224.408 1.00 68.06  ? 30  ILE e H      1 
ATOM   66944 H  HA     . ILE K  2 30  ? 201.352 319.783 223.509 1.00 69.62  ? 30  ILE e HA     1 
ATOM   66945 H  HB     . ILE K  2 30  ? 201.902 322.423 222.675 1.00 69.52  ? 30  ILE e HB     1 
ATOM   66946 H  HG12   . ILE K  2 30  ? 199.730 321.549 224.253 1.00 72.58  ? 30  ILE e HG12   1 
ATOM   66947 H  HG13   . ILE K  2 30  ? 201.044 322.171 224.884 1.00 71.07  ? 30  ILE e HG13   1 
ATOM   66948 H  HG21   . ILE K  2 30  ? 200.855 321.477 220.883 1.00 70.78  ? 30  ILE e HG21   1 
ATOM   66949 H  HG22   . ILE K  2 30  ? 199.755 322.345 221.619 1.00 71.75  ? 30  ILE e HG22   1 
ATOM   66950 H  HG23   . ILE K  2 30  ? 199.784 320.773 221.825 1.00 71.53  ? 30  ILE e HG23   1 
ATOM   66951 H  HD11   . ILE K  2 30  ? 200.536 324.180 223.712 1.00 68.52  ? 30  ILE e HD11   1 
ATOM   66952 H  HD12   . ILE K  2 30  ? 199.122 323.542 223.372 1.00 72.08  ? 30  ILE e HD12   1 
ATOM   66953 H  HD13   . ILE K  2 30  ? 199.521 323.825 224.880 1.00 69.26  ? 30  ILE e HD13   1 
ATOM   66954 N  N      . GLN K  2 31  ? 201.900 319.137 221.150 1.00 65.53  ? 31  GLN e N      1 
ATOM   66955 C  CA     . GLN K  2 31  ? 202.414 318.229 220.129 1.00 68.51  ? 31  GLN e CA     1 
ATOM   66956 C  C      . GLN K  2 31  ? 202.108 318.708 218.711 1.00 69.71  ? 31  GLN e C      1 
ATOM   66957 O  O      . GLN K  2 31  ? 201.789 317.910 217.829 1.00 69.93  ? 31  GLN e O      1 
ATOM   66958 C  CB     . GLN K  2 31  ? 201.838 316.834 220.349 1.00 72.08  ? 31  GLN e CB     1 
ATOM   66959 C  CG     . GLN K  2 31  ? 202.597 315.707 219.680 1.00 79.15  ? 31  GLN e CG     1 
ATOM   66960 C  CD     . GLN K  2 31  ? 202.039 314.347 220.053 1.00 83.47  ? 31  GLN e CD     1 
ATOM   66961 O  OE1    . GLN K  2 31  ? 200.954 314.246 220.626 1.00 83.21  ? 31  GLN e OE1    1 
ATOM   66962 N  NE2    . GLN K  2 31  ? 202.782 313.293 219.736 1.00 83.29  ? 31  GLN e NE2    1 
ATOM   66963 H  H      . GLN K  2 31  ? 201.043 319.165 221.175 1.00 67.94  ? 31  GLN e H      1 
ATOM   66964 H  HA     . GLN K  2 31  ? 203.377 318.168 220.218 1.00 70.78  ? 31  GLN e HA     1 
ATOM   66965 H  HB2    . GLN K  2 31  ? 201.827 316.654 221.301 1.00 71.91  ? 31  GLN e HB2    1 
ATOM   66966 H  HB3    . GLN K  2 31  ? 200.932 316.821 220.005 1.00 72.33  ? 31  GLN e HB3    1 
ATOM   66967 H  HG2    . GLN K  2 31  ? 202.531 315.805 218.718 1.00 78.04  ? 31  GLN e HG2    1 
ATOM   66968 H  HG3    . GLN K  2 31  ? 203.525 315.740 219.958 1.00 77.32  ? 31  GLN e HG3    1 
ATOM   66969 H  HE21   . GLN K  2 31  ? 203.536 313.403 219.338 1.00 82.20  ? 31  GLN e HE21   1 
ATOM   66970 H  HE22   . GLN K  2 31  ? 202.508 312.501 219.928 1.00 83.08  ? 31  GLN e HE22   1 
ATOM   66971 N  N      . GLN K  2 32  ? 202.175 320.022 218.483 1.00 70.56  ? 32  GLN e N      1 
ATOM   66972 C  CA     . GLN K  2 32  ? 201.940 320.612 217.165 1.00 66.29  ? 32  GLN e CA     1 
ATOM   66973 C  C      . GLN K  2 32  ? 200.463 320.563 216.791 1.00 67.81  ? 32  GLN e C      1 
ATOM   66974 O  O      . GLN K  2 32  ? 200.061 321.089 215.748 1.00 68.00  ? 32  GLN e O      1 
ATOM   66975 C  CB     . GLN K  2 32  ? 202.782 319.911 216.096 1.00 64.63  ? 32  GLN e CB     1 
ATOM   66976 C  CG     . GLN K  2 32  ? 204.262 319.844 216.433 1.00 76.94  ? 32  GLN e CG     1 
ATOM   66977 C  CD     . GLN K  2 32  ? 204.879 321.218 216.612 1.00 78.65  ? 32  GLN e CD     1 
ATOM   66978 O  OE1    . GLN K  2 32  ? 204.640 321.892 217.613 1.00 75.32  ? 32  GLN e OE1    1 
ATOM   66979 N  NE2    . GLN K  2 32  ? 205.674 321.643 215.637 1.00 77.82  ? 32  GLN e NE2    1 
ATOM   66980 H  H      . GLN K  2 32  ? 202.360 320.603 219.089 1.00 71.03  ? 32  GLN e H      1 
ATOM   66981 H  HA     . GLN K  2 32  ? 202.207 321.544 217.186 1.00 69.51  ? 32  GLN e HA     1 
ATOM   66982 H  HB2    . GLN K  2 32  ? 202.457 319.009 215.963 1.00 66.43  ? 32  GLN e HB2    1 
ATOM   66983 H  HB3    . GLN K  2 32  ? 202.696 320.410 215.269 1.00 67.85  ? 32  GLN e HB3    1 
ATOM   66984 H  HG2    . GLN K  2 32  ? 204.373 319.357 217.264 1.00 73.94  ? 32  GLN e HG2    1 
ATOM   66985 H  HG3    . GLN K  2 32  ? 204.733 319.390 215.717 1.00 75.45  ? 32  GLN e HG3    1 
ATOM   66986 H  HE21   . GLN K  2 32  ? 205.818 321.145 214.950 1.00 76.89  ? 32  GLN e HE21   1 
ATOM   66987 H  HE22   . GLN K  2 32  ? 206.046 322.416 215.693 1.00 76.47  ? 32  GLN e HE22   1 
ATOM   66988 N  N      . ASP K  2 33  ? 199.656 319.934 217.634 1.00 77.42  ? 33  ASP e N      1 
ATOM   66989 C  CA     . ASP K  2 33  ? 198.206 319.950 217.557 1.00 72.66  ? 33  ASP e CA     1 
ATOM   66990 C  C      . ASP K  2 33  ? 197.694 320.432 218.912 1.00 75.62  ? 33  ASP e C      1 
ATOM   66991 O  O      . ASP K  2 33  ? 198.460 320.923 219.744 1.00 77.82  ? 33  ASP e O      1 
ATOM   66992 C  CB     . ASP K  2 33  ? 197.667 318.564 217.189 1.00 71.18  ? 33  ASP e CB     1 
ATOM   66993 C  CG     . ASP K  2 33  ? 196.252 318.611 216.643 1.00 79.52  ? 33  ASP e CG     1 
ATOM   66994 O  OD1    . ASP K  2 33  ? 195.516 319.563 216.978 1.00 81.14  ? 33  ASP e OD1    1 
ATOM   66995 O  OD2    . ASP K  2 33  ? 195.875 317.695 215.882 1.00 86.16  ? 33  ASP e OD2    1 
ATOM   66996 H  H      . ASP K  2 33  ? 199.932 319.466 218.295 1.00 74.33  ? 33  ASP e H      1 
ATOM   66997 H  HA     . ASP K  2 33  ? 197.922 320.581 216.878 1.00 72.53  ? 33  ASP e HA     1 
ATOM   66998 H  HB2    . ASP K  2 33  ? 198.238 318.170 216.512 1.00 72.54  ? 33  ASP e HB2    1 
ATOM   66999 H  HB3    . ASP K  2 33  ? 197.661 318.007 217.983 1.00 72.47  ? 33  ASP e HB3    1 
ATOM   67000 N  N      . GLY K  2 34  ? 196.395 320.301 219.135 1.00 75.04  ? 34  GLY e N      1 
ATOM   67001 C  CA     . GLY K  2 34  ? 195.878 320.582 220.455 1.00 77.60  ? 34  GLY e CA     1 
ATOM   67002 C  C      . GLY K  2 34  ? 196.128 319.494 221.475 1.00 78.36  ? 34  GLY e C      1 
ATOM   67003 O  O      . GLY K  2 34  ? 195.710 319.638 222.628 1.00 80.86  ? 34  GLY e O      1 
ATOM   67004 H  H      . GLY K  2 34  ? 195.808 320.064 218.557 1.00 76.91  ? 34  GLY e H      1 
ATOM   67005 H  HA2    . GLY K  2 34  ? 196.284 321.399 220.784 1.00 78.15  ? 34  GLY e HA2    1 
ATOM   67006 H  HA3    . GLY K  2 34  ? 194.923 320.728 220.395 1.00 79.95  ? 34  GLY e HA3    1 
ATOM   67007 N  N      . ILE K  2 35  ? 196.801 318.417 221.088 1.00 75.14  ? 35  ILE e N      1 
ATOM   67008 C  CA     . ILE K  2 35  ? 196.981 317.244 221.934 1.00 77.00  ? 35  ILE e CA     1 
ATOM   67009 C  C      . ILE K  2 35  ? 198.213 317.422 222.808 1.00 77.83  ? 35  ILE e C      1 
ATOM   67010 O  O      . ILE K  2 35  ? 199.184 318.089 222.433 1.00 79.86  ? 35  ILE e O      1 
ATOM   67011 C  CB     . ILE K  2 35  ? 197.088 315.967 221.074 1.00 79.93  ? 35  ILE e CB     1 
ATOM   67012 C  CG1    . ILE K  2 35  ? 195.814 315.774 220.246 1.00 79.81  ? 35  ILE e CG1    1 
ATOM   67013 C  CG2    . ILE K  2 35  ? 197.353 314.754 221.956 1.00 81.35  ? 35  ILE e CG2    1 
ATOM   67014 C  CD1    . ILE K  2 35  ? 195.904 314.656 219.225 1.00 79.36  ? 35  ILE e CD1    1 
ATOM   67015 H  H      . ILE K  2 35  ? 197.176 318.339 220.318 1.00 75.83  ? 35  ILE e H      1 
ATOM   67016 H  HA     . ILE K  2 35  ? 196.211 317.150 222.516 1.00 78.24  ? 35  ILE e HA     1 
ATOM   67017 H  HB     . ILE K  2 35  ? 197.836 316.073 220.466 1.00 78.70  ? 35  ILE e HB     1 
ATOM   67018 H  HG12   . ILE K  2 35  ? 195.081 315.568 220.847 1.00 79.06  ? 35  ILE e HG12   1 
ATOM   67019 H  HG13   . ILE K  2 35  ? 195.625 316.595 219.765 1.00 78.74  ? 35  ILE e HG13   1 
ATOM   67020 H  HG21   . ILE K  2 35  ? 197.248 313.946 221.432 1.00 80.59  ? 35  ILE e HG21   1 
ATOM   67021 H  HG22   . ILE K  2 35  ? 198.259 314.804 222.300 1.00 79.85  ? 35  ILE e HG22   1 
ATOM   67022 H  HG23   . ILE K  2 35  ? 196.720 314.757 222.690 1.00 80.21  ? 35  ILE e HG23   1 
ATOM   67023 H  HD11   . ILE K  2 35  ? 195.155 314.729 218.614 1.00 78.91  ? 35  ILE e HD11   1 
ATOM   67024 H  HD12   . ILE K  2 35  ? 195.874 313.803 219.684 1.00 79.41  ? 35  ILE e HD12   1 
ATOM   67025 H  HD13   . ILE K  2 35  ? 196.738 314.742 218.736 1.00 79.10  ? 35  ILE e HD13   1 
ATOM   67026 N  N      . ILE K  2 36  ? 198.169 316.815 223.989 1.00 79.30  ? 36  ILE e N      1 
ATOM   67027 C  CA     . ILE K  2 36  ? 199.312 316.714 224.887 1.00 80.65  ? 36  ILE e CA     1 
ATOM   67028 C  C      . ILE K  2 36  ? 199.590 315.233 225.096 1.00 83.09  ? 36  ILE e C      1 
ATOM   67029 O  O      . ILE K  2 36  ? 198.656 314.472 225.356 1.00 83.75  ? 36  ILE e O      1 
ATOM   67030 C  CB     . ILE K  2 36  ? 199.065 317.411 226.238 1.00 81.00  ? 36  ILE e CB     1 
ATOM   67031 C  CG1    . ILE K  2 36  ? 199.081 318.932 226.053 1.00 85.32  ? 36  ILE e CG1    1 
ATOM   67032 C  CG2    . ILE K  2 36  ? 200.105 316.981 227.274 1.00 82.64  ? 36  ILE e CG2    1 
ATOM   67033 C  CD1    . ILE K  2 36  ? 198.811 319.718 227.319 1.00 87.26  ? 36  ILE e CD1    1 
ATOM   67034 H  H      . ILE K  2 36  ? 197.462 316.439 224.301 1.00 80.07  ? 36  ILE e H      1 
ATOM   67035 H  HA     . ILE K  2 36  ? 200.080 317.127 224.469 1.00 79.57  ? 36  ILE e HA     1 
ATOM   67036 H  HB     . ILE K  2 36  ? 198.188 317.152 226.560 1.00 80.58  ? 36  ILE e HB     1 
ATOM   67037 H  HG12   . ILE K  2 36  ? 199.955 319.195 225.724 1.00 80.75  ? 36  ILE e HG12   1 
ATOM   67038 H  HG13   . ILE K  2 36  ? 198.401 319.173 225.405 1.00 82.19  ? 36  ILE e HG13   1 
ATOM   67039 H  HG21   . ILE K  2 36  ? 200.991 317.140 226.917 1.00 79.88  ? 36  ILE e HG21   1 
ATOM   67040 H  HG22   . ILE K  2 36  ? 199.993 316.041 227.476 1.00 80.68  ? 36  ILE e HG22   1 
ATOM   67041 H  HG23   . ILE K  2 36  ? 199.983 317.497 228.084 1.00 82.25  ? 36  ILE e HG23   1 
ATOM   67042 H  HD11   . ILE K  2 36  ? 199.592 319.673 227.894 1.00 84.55  ? 36  ILE e HD11   1 
ATOM   67043 H  HD12   . ILE K  2 36  ? 198.628 320.641 227.084 1.00 84.31  ? 36  ILE e HD12   1 
ATOM   67044 H  HD13   . ILE K  2 36  ? 198.043 319.333 227.771 1.00 85.91  ? 36  ILE e HD13   1 
ATOM   67045 N  N      . PRO K  2 37  ? 200.841 314.774 224.991 1.00 90.35  ? 37  PRO e N      1 
ATOM   67046 C  CA     . PRO K  2 37  ? 201.103 313.336 225.134 1.00 96.19  ? 37  PRO e CA     1 
ATOM   67047 C  C      . PRO K  2 37  ? 200.766 312.813 226.521 1.00 104.27 ? 37  PRO e C      1 
ATOM   67048 O  O      . PRO K  2 37  ? 200.426 313.588 227.421 1.00 104.39 ? 37  PRO e O      1 
ATOM   67049 C  CB     . PRO K  2 37  ? 202.602 313.221 224.835 1.00 92.15  ? 37  PRO e CB     1 
ATOM   67050 C  CG     . PRO K  2 37  ? 203.151 314.571 225.134 1.00 87.61  ? 37  PRO e CG     1 
ATOM   67051 C  CD     . PRO K  2 37  ? 202.078 315.531 224.736 1.00 87.28  ? 37  PRO e CD     1 
ATOM   67052 H  HA     . PRO K  2 37  ? 200.603 312.836 224.471 1.00 92.08  ? 37  PRO e HA     1 
ATOM   67053 H  HB2    . PRO K  2 37  ? 202.999 312.550 225.410 1.00 92.05  ? 37  PRO e HB2    1 
ATOM   67054 H  HB3    . PRO K  2 37  ? 202.733 312.996 223.901 1.00 90.92  ? 37  PRO e HB3    1 
ATOM   67055 H  HG2    . PRO K  2 37  ? 203.336 314.645 226.082 1.00 87.90  ? 37  PRO e HG2    1 
ATOM   67056 H  HG3    . PRO K  2 37  ? 203.955 314.720 224.613 1.00 87.30  ? 37  PRO e HG3    1 
ATOM   67057 H  HD2    . PRO K  2 37  ? 202.115 316.325 225.288 1.00 84.24  ? 37  PRO e HD2    1 
ATOM   67058 H  HD3    . PRO K  2 37  ? 202.152 315.749 223.794 1.00 84.11  ? 37  PRO e HD3    1 
ATOM   67059 N  N      . ASP K  2 38  ? 200.859 311.494 226.701 1.00 107.55 ? 38  ASP e N      1 
ATOM   67060 C  CA     . ASP K  2 38  ? 200.471 310.891 227.973 1.00 109.48 ? 38  ASP e CA     1 
ATOM   67061 C  C      . ASP K  2 38  ? 201.343 311.394 229.117 1.00 111.69 ? 38  ASP e C      1 
ATOM   67062 O  O      . ASP K  2 38  ? 200.837 311.696 230.204 1.00 111.52 ? 38  ASP e O      1 
ATOM   67063 C  CB     . ASP K  2 38  ? 200.547 309.368 227.873 1.00 111.86 ? 38  ASP e CB     1 
ATOM   67064 C  CG     . ASP K  2 38  ? 199.619 308.807 226.812 1.00 111.54 ? 38  ASP e CG     1 
ATOM   67065 O  OD1    . ASP K  2 38  ? 198.566 309.426 226.553 1.00 112.04 ? 38  ASP e OD1    1 
ATOM   67066 O  OD2    . ASP K  2 38  ? 199.943 307.746 226.238 1.00 103.62 ? 38  ASP e OD2    1 
ATOM   67067 H  H      . ASP K  2 38  ? 201.141 310.935 226.111 1.00 104.21 ? 38  ASP e H      1 
ATOM   67068 H  HA     . ASP K  2 38  ? 199.552 311.133 228.169 1.00 108.14 ? 38  ASP e HA     1 
ATOM   67069 H  HB2    . ASP K  2 38  ? 201.454 309.108 227.648 1.00 109.84 ? 38  ASP e HB2    1 
ATOM   67070 H  HB3    . ASP K  2 38  ? 200.293 308.982 228.726 1.00 110.83 ? 38  ASP e HB3    1 
ATOM   67071 N  N      . ASP K  2 45  ? 203.217 321.562 231.652 1.00 110.41 ? 45  ASP e N      1 
ATOM   67072 C  CA     . ASP K  2 45  ? 202.017 321.016 231.031 1.00 111.88 ? 45  ASP e CA     1 
ATOM   67073 C  C      . ASP K  2 45  ? 200.733 321.380 231.766 1.00 110.69 ? 45  ASP e C      1 
ATOM   67074 O  O      . ASP K  2 45  ? 199.664 320.892 231.383 1.00 109.91 ? 45  ASP e O      1 
ATOM   67075 C  CB     . ASP K  2 45  ? 202.126 319.490 230.929 1.00 114.67 ? 45  ASP e CB     1 
ATOM   67076 C  CG     . ASP K  2 45  ? 203.416 319.041 230.271 1.00 113.78 ? 45  ASP e CG     1 
ATOM   67077 O  OD1    . ASP K  2 45  ? 204.014 319.842 229.522 1.00 108.63 ? 45  ASP e OD1    1 
ATOM   67078 O  OD2    . ASP K  2 45  ? 203.831 317.886 230.502 1.00 118.29 ? 45  ASP e OD2    1 
ATOM   67079 H  H      . ASP K  2 45  ? 203.583 321.037 232.227 1.00 111.63 ? 45  ASP e H      1 
ATOM   67080 H  HA     . ASP K  2 45  ? 201.949 321.367 230.130 1.00 104.36 ? 45  ASP e HA     1 
ATOM   67081 H  HB2    . ASP K  2 45  ? 202.088 319.106 231.817 1.00 114.35 ? 45  ASP e HB2    1 
ATOM   67082 H  HB3    . ASP K  2 45  ? 201.388 319.159 230.393 1.00 110.12 ? 45  ASP e HB3    1 
ATOM   67083 N  N      . SER K  2 46  ? 200.802 322.213 232.807 1.00 106.74 ? 46  SER e N      1 
ATOM   67084 C  CA     . SER K  2 46  ? 199.618 322.621 233.549 1.00 106.12 ? 46  SER e CA     1 
ATOM   67085 C  C      . SER K  2 46  ? 199.415 324.128 233.606 1.00 101.27 ? 46  SER e C      1 
ATOM   67086 O  O      . SER K  2 46  ? 198.362 324.571 234.078 1.00 89.10  ? 46  SER e O      1 
ATOM   67087 C  CB     . SER K  2 46  ? 199.675 322.078 234.986 1.00 111.07 ? 46  SER e CB     1 
ATOM   67088 O  OG     . SER K  2 46  ? 199.779 320.665 234.992 1.00 111.64 ? 46  SER e OG     1 
ATOM   67089 H  H      . SER K  2 46  ? 201.533 322.555 233.104 1.00 108.07 ? 46  SER e H      1 
ATOM   67090 H  HA     . SER K  2 46  ? 198.833 322.241 233.125 1.00 106.04 ? 46  SER e HA     1 
ATOM   67091 H  HB2    . SER K  2 46  ? 200.448 322.455 235.434 1.00 111.49 ? 46  SER e HB2    1 
ATOM   67092 H  HB3    . SER K  2 46  ? 198.864 322.338 235.451 1.00 108.01 ? 46  SER e HB3    1 
ATOM   67093 H  HG     . SER K  2 46  ? 199.820 320.384 235.782 1.00 112.09 ? 46  SER e HG     1 
ATOM   67094 N  N      . SER K  2 47  ? 200.377 324.923 233.142 1.00 101.33 ? 47  SER e N      1 
ATOM   67095 C  CA     . SER K  2 47  ? 200.290 326.376 233.188 1.00 94.21  ? 47  SER e CA     1 
ATOM   67096 C  C      . SER K  2 47  ? 199.909 326.983 231.843 1.00 86.82  ? 47  SER e C      1 
ATOM   67097 O  O      . SER K  2 47  ? 200.028 328.199 231.666 1.00 81.25  ? 47  SER e O      1 
ATOM   67098 C  CB     . SER K  2 47  ? 201.618 326.963 233.664 1.00 91.91  ? 47  SER e CB     1 
ATOM   67099 O  OG     . SER K  2 47  ? 202.090 326.290 234.818 1.00 96.67  ? 47  SER e OG     1 
ATOM   67100 H  H      . SER K  2 47  ? 201.105 324.636 232.786 1.00 101.03 ? 47  SER e H      1 
ATOM   67101 H  HA     . SER K  2 47  ? 199.609 326.630 233.828 1.00 94.20  ? 47  SER e HA     1 
ATOM   67102 H  HB2    . SER K  2 47  ? 202.275 326.879 232.956 1.00 91.97  ? 47  SER e HB2    1 
ATOM   67103 H  HB3    . SER K  2 47  ? 201.479 327.897 233.882 1.00 93.42  ? 47  SER e HB3    1 
ATOM   67104 H  HG     . SER K  2 47  ? 202.279 325.493 234.630 1.00 99.54  ? 47  SER e HG     1 
ATOM   67105 N  N      . PHE K  2 48  ? 199.457 326.162 230.895 1.00 80.73  ? 48  PHE e N      1 
ATOM   67106 C  CA     . PHE K  2 48  ? 199.099 326.636 229.563 1.00 69.93  ? 48  PHE e CA     1 
ATOM   67107 C  C      . PHE K  2 48  ? 197.852 327.508 229.553 1.00 64.95  ? 48  PHE e C      1 
ATOM   67108 O  O      . PHE K  2 48  ? 197.562 328.126 228.524 1.00 70.51  ? 48  PHE e O      1 
ATOM   67109 C  CB     . PHE K  2 48  ? 198.887 325.440 228.633 1.00 73.83  ? 48  PHE e CB     1 
ATOM   67110 C  CG     . PHE K  2 48  ? 197.872 324.456 229.140 1.00 79.56  ? 48  PHE e CG     1 
ATOM   67111 C  CD1    . PHE K  2 48  ? 196.517 324.693 228.981 1.00 78.89  ? 48  PHE e CD1    1 
ATOM   67112 C  CD2    . PHE K  2 48  ? 198.273 323.298 229.782 1.00 84.54  ? 48  PHE e CD2    1 
ATOM   67113 C  CE1    . PHE K  2 48  ? 195.582 323.794 229.451 1.00 81.37  ? 48  PHE e CE1    1 
ATOM   67114 C  CE2    . PHE K  2 48  ? 197.343 322.393 230.254 1.00 89.48  ? 48  PHE e CE2    1 
ATOM   67115 C  CZ     . PHE K  2 48  ? 195.996 322.642 230.088 1.00 87.84  ? 48  PHE e CZ     1 
ATOM   67116 H  H      . PHE K  2 48  ? 199.351 325.317 231.003 1.00 83.90  ? 48  PHE e H      1 
ATOM   67117 H  HA     . PHE K  2 48  ? 199.832 327.162 229.210 1.00 72.63  ? 48  PHE e HA     1 
ATOM   67118 H  HB2    . PHE K  2 48  ? 198.583 325.764 227.772 1.00 74.46  ? 48  PHE e HB2    1 
ATOM   67119 H  HB3    . PHE K  2 48  ? 199.729 324.970 228.532 1.00 76.83  ? 48  PHE e HB3    1 
ATOM   67120 H  HD1    . PHE K  2 48  ? 196.235 325.469 228.554 1.00 78.99  ? 48  PHE e HD1    1 
ATOM   67121 H  HD2    . PHE K  2 48  ? 199.180 323.127 229.896 1.00 87.65  ? 48  PHE e HD2    1 
ATOM   67122 H  HE1    . PHE K  2 48  ? 194.675 323.963 229.338 1.00 81.39  ? 48  PHE e HE1    1 
ATOM   67123 H  HE2    . PHE K  2 48  ? 197.623 321.618 230.682 1.00 93.58  ? 48  PHE e HE2    1 
ATOM   67124 H  HZ     . PHE K  2 48  ? 195.368 322.033 230.404 1.00 88.18  ? 48  PHE e HZ     1 
ATOM   67125 N  N      . GLY K  2 49  ? 197.114 327.574 230.660 1.00 62.17  ? 49  GLY e N      1 
ATOM   67126 C  CA     . GLY K  2 49  ? 195.833 328.258 230.649 1.00 58.01  ? 49  GLY e CA     1 
ATOM   67127 C  C      . GLY K  2 49  ? 195.916 329.701 230.197 1.00 58.48  ? 49  GLY e C      1 
ATOM   67128 O  O      . GLY K  2 49  ? 194.944 330.245 229.664 1.00 61.01  ? 49  GLY e O      1 
ATOM   67129 H  H      . GLY K  2 49  ? 197.332 327.234 231.418 1.00 71.50  ? 49  GLY e H      1 
ATOM   67130 H  HA2    . GLY K  2 49  ? 195.227 327.791 230.056 1.00 62.29  ? 49  GLY e HA2    1 
ATOM   67131 H  HA3    . GLY K  2 49  ? 195.457 328.241 231.542 1.00 62.43  ? 49  GLY e HA3    1 
ATOM   67132 N  N      . THR K  2 50  ? 197.065 330.345 230.401 1.00 62.96  ? 50  THR e N      1 
ATOM   67133 C  CA     . THR K  2 50  ? 197.194 331.751 230.032 1.00 63.86  ? 50  THR e CA     1 
ATOM   67134 C  C      . THR K  2 50  ? 197.002 331.952 228.534 1.00 64.28  ? 50  THR e C      1 
ATOM   67135 O  O      . THR K  2 50  ? 196.346 332.910 228.109 1.00 65.38  ? 50  THR e O      1 
ATOM   67136 C  CB     . THR K  2 50  ? 198.558 332.286 230.468 1.00 66.20  ? 50  THR e CB     1 
ATOM   67137 O  OG1    . THR K  2 50  ? 198.651 332.264 231.897 1.00 73.44  ? 50  THR e OG1    1 
ATOM   67138 C  CG2    . THR K  2 50  ? 198.754 333.706 229.970 1.00 64.20  ? 50  THR e CG2    1 
ATOM   67139 H  H      . THR K  2 50  ? 197.770 329.995 230.746 1.00 65.02  ? 50  THR e H      1 
ATOM   67140 H  HA     . THR K  2 50  ? 196.513 332.264 230.492 1.00 66.73  ? 50  THR e HA     1 
ATOM   67141 H  HB     . THR K  2 50  ? 199.255 331.728 230.090 1.00 65.53  ? 50  THR e HB     1 
ATOM   67142 H  HG1    . THR K  2 50  ? 198.567 331.477 232.178 1.00 71.65  ? 50  THR e HG1    1 
ATOM   67143 H  HG21   . THR K  2 50  ? 199.456 334.140 230.480 1.00 67.84  ? 50  THR e HG21   1 
ATOM   67144 H  HG22   . THR K  2 50  ? 199.003 333.699 229.033 1.00 64.23  ? 50  THR e HG22   1 
ATOM   67145 H  HG23   . THR K  2 50  ? 197.930 334.206 230.075 1.00 67.78  ? 50  THR e HG23   1 
ATOM   67146 N  N      . PHE K  2 51  ? 197.565 331.063 227.720 1.00 67.53  ? 51  PHE e N      1 
ATOM   67147 C  CA     . PHE K  2 51  ? 197.548 331.199 226.268 1.00 61.62  ? 51  PHE e CA     1 
ATOM   67148 C  C      . PHE K  2 51  ? 196.645 330.199 225.568 1.00 59.56  ? 51  PHE e C      1 
ATOM   67149 O  O      . PHE K  2 51  ? 195.995 330.552 224.582 1.00 59.58  ? 51  PHE e O      1 
ATOM   67150 C  CB     . PHE K  2 51  ? 198.966 331.052 225.710 1.00 58.53  ? 51  PHE e CB     1 
ATOM   67151 C  CG     . PHE K  2 51  ? 199.820 332.266 225.907 1.00 61.44  ? 51  PHE e CG     1 
ATOM   67152 C  CD1    . PHE K  2 51  ? 199.804 333.292 224.982 1.00 60.12  ? 51  PHE e CD1    1 
ATOM   67153 C  CD2    . PHE K  2 51  ? 200.639 332.382 227.015 1.00 68.72  ? 51  PHE e CD2    1 
ATOM   67154 C  CE1    . PHE K  2 51  ? 200.586 334.411 225.158 1.00 59.31  ? 51  PHE e CE1    1 
ATOM   67155 C  CE2    . PHE K  2 51  ? 201.424 333.500 227.194 1.00 68.24  ? 51  PHE e CE2    1 
ATOM   67156 C  CZ     . PHE K  2 51  ? 201.397 334.515 226.264 1.00 64.95  ? 51  PHE e CZ     1 
ATOM   67157 H  H      . PHE K  2 51  ? 197.970 330.355 227.993 1.00 66.00  ? 51  PHE e H      1 
ATOM   67158 H  HA     . PHE K  2 51  ? 197.233 332.087 226.041 1.00 62.60  ? 51  PHE e HA     1 
ATOM   67159 H  HB2    . PHE K  2 51  ? 199.400 330.308 226.154 1.00 60.79  ? 51  PHE e HB2    1 
ATOM   67160 H  HB3    . PHE K  2 51  ? 198.909 330.880 224.758 1.00 58.65  ? 51  PHE e HB3    1 
ATOM   67161 H  HD1    . PHE K  2 51  ? 199.258 333.226 224.233 1.00 59.90  ? 51  PHE e HD1    1 
ATOM   67162 H  HD2    . PHE K  2 51  ? 200.660 331.698 227.645 1.00 67.30  ? 51  PHE e HD2    1 
ATOM   67163 H  HE1    . PHE K  2 51  ? 200.567 335.095 224.529 1.00 59.66  ? 51  PHE e HE1    1 
ATOM   67164 H  HE2    . PHE K  2 51  ? 201.972 333.569 227.943 1.00 67.77  ? 51  PHE e HE2    1 
ATOM   67165 H  HZ     . PHE K  2 51  ? 201.925 335.268 226.383 1.00 65.54  ? 51  PHE e HZ     1 
ATOM   67166 N  N      . PHE K  2 52  ? 196.590 328.960 226.042 1.00 60.10  ? 52  PHE e N      1 
ATOM   67167 C  CA     . PHE K  2 52  ? 195.890 327.884 225.355 1.00 56.06  ? 52  PHE e CA     1 
ATOM   67168 C  C      . PHE K  2 52  ? 194.588 327.574 226.079 1.00 58.25  ? 52  PHE e C      1 
ATOM   67169 O  O      . PHE K  2 52  ? 194.594 327.286 227.281 1.00 61.72  ? 52  PHE e O      1 
ATOM   67170 C  CB     . PHE K  2 52  ? 196.764 326.633 225.280 1.00 57.58  ? 52  PHE e CB     1 
ATOM   67171 C  CG     . PHE K  2 52  ? 198.005 326.805 224.452 1.00 52.97  ? 52  PHE e CG     1 
ATOM   67172 C  CD1    . PHE K  2 52  ? 199.070 327.556 224.919 1.00 59.38  ? 52  PHE e CD1    1 
ATOM   67173 C  CD2    . PHE K  2 52  ? 198.113 326.202 223.212 1.00 54.13  ? 52  PHE e CD2    1 
ATOM   67174 C  CE1    . PHE K  2 52  ? 200.212 327.709 224.160 1.00 63.78  ? 52  PHE e CE1    1 
ATOM   67175 C  CE2    . PHE K  2 52  ? 199.253 326.351 222.451 1.00 55.88  ? 52  PHE e CE2    1 
ATOM   67176 C  CZ     . PHE K  2 52  ? 200.304 327.104 222.925 1.00 59.32  ? 52  PHE e CZ     1 
ATOM   67177 H  H      . PHE K  2 52  ? 196.956 328.714 226.779 1.00 62.37  ? 52  PHE e H      1 
ATOM   67178 H  HA     . PHE K  2 52  ? 195.679 328.162 224.452 1.00 57.90  ? 52  PHE e HA     1 
ATOM   67179 H  HB2    . PHE K  2 52  ? 197.035 326.388 226.178 1.00 61.55  ? 52  PHE e HB2    1 
ATOM   67180 H  HB3    . PHE K  2 52  ? 196.243 325.919 224.885 1.00 58.72  ? 52  PHE e HB3    1 
ATOM   67181 H  HD1    . PHE K  2 52  ? 199.011 327.966 225.752 1.00 60.45  ? 52  PHE e HD1    1 
ATOM   67182 H  HD2    . PHE K  2 52  ? 197.408 325.691 222.887 1.00 56.67  ? 52  PHE e HD2    1 
ATOM   67183 H  HE1    . PHE K  2 52  ? 200.920 328.219 224.481 1.00 59.99  ? 52  PHE e HE1    1 
ATOM   67184 H  HE2    . PHE K  2 52  ? 199.312 325.943 221.619 1.00 57.32  ? 52  PHE e HE2    1 
ATOM   67185 H  HZ     . PHE K  2 52  ? 201.072 327.206 222.411 1.00 56.43  ? 52  PHE e HZ     1 
ATOM   67186 N  N      . SER K  2 53  ? 193.479 327.634 225.347 1.00 59.74  ? 53  SER e N      1 
ATOM   67187 C  CA     . SER K  2 53  ? 192.207 327.156 225.858 1.00 59.89  ? 53  SER e CA     1 
ATOM   67188 C  C      . SER K  2 53  ? 192.176 325.633 225.818 1.00 67.12  ? 53  SER e C      1 
ATOM   67189 O  O      . SER K  2 53  ? 192.978 324.990 225.137 1.00 72.29  ? 53  SER e O      1 
ATOM   67190 C  CB     . SER K  2 53  ? 191.048 327.730 225.045 1.00 54.20  ? 53  SER e CB     1 
ATOM   67191 O  OG     . SER K  2 53  ? 191.001 329.141 225.154 1.00 57.56  ? 53  SER e OG     1 
ATOM   67192 H  H      . SER K  2 53  ? 193.442 327.947 224.548 1.00 60.56  ? 53  SER e H      1 
ATOM   67193 H  HA     . SER K  2 53  ? 192.101 327.440 226.779 1.00 60.51  ? 53  SER e HA     1 
ATOM   67194 H  HB2    . SER K  2 53  ? 191.169 327.489 224.114 1.00 56.46  ? 53  SER e HB2    1 
ATOM   67195 H  HB3    . SER K  2 53  ? 190.217 327.359 225.378 1.00 55.82  ? 53  SER e HB3    1 
ATOM   67196 H  HG     . SER K  2 53  ? 190.334 329.436 224.739 1.00 57.35  ? 53  SER e HG     1 
ATOM   67197 N  N      . GLU K  2 54  ? 191.240 325.055 226.565 1.00 66.96  ? 54  GLU e N      1 
ATOM   67198 C  CA     . GLU K  2 54  ? 191.131 323.611 226.691 1.00 67.64  ? 54  GLU e CA     1 
ATOM   67199 C  C      . GLU K  2 54  ? 189.746 323.137 226.275 1.00 68.51  ? 54  GLU e C      1 
ATOM   67200 O  O      . GLU K  2 54  ? 188.751 323.854 226.422 1.00 72.73  ? 54  GLU e O      1 
ATOM   67201 C  CB     . GLU K  2 54  ? 191.419 323.158 228.123 1.00 76.02  ? 54  GLU e CB     1 
ATOM   67202 C  CG     . GLU K  2 54  ? 191.428 321.651 228.298 1.00 80.67  ? 54  GLU e CG     1 
ATOM   67203 C  CD     . GLU K  2 54  ? 191.799 321.230 229.705 1.00 91.96  ? 54  GLU e CD     1 
ATOM   67204 O  OE1    . GLU K  2 54  ? 192.003 322.120 230.557 1.00 93.32  ? 54  GLU e OE1    1 
ATOM   67205 O  OE2    . GLU K  2 54  ? 191.887 320.010 229.958 1.00 97.22  ? 54  GLU e OE2    1 
ATOM   67206 H  H      . GLU K  2 54  ? 190.649 325.487 227.016 1.00 65.83  ? 54  GLU e H      1 
ATOM   67207 H  HA     . GLU K  2 54  ? 191.777 323.187 226.107 1.00 69.24  ? 54  GLU e HA     1 
ATOM   67208 H  HB2    . GLU K  2 54  ? 192.290 323.493 228.386 1.00 76.80  ? 54  GLU e HB2    1 
ATOM   67209 H  HB3    . GLU K  2 54  ? 190.735 323.522 228.706 1.00 76.85  ? 54  GLU e HB3    1 
ATOM   67210 H  HG2    . GLU K  2 54  ? 190.543 321.303 228.107 1.00 81.02  ? 54  GLU e HG2    1 
ATOM   67211 H  HG3    . GLU K  2 54  ? 192.074 321.265 227.686 1.00 79.90  ? 54  GLU e HG3    1 
ATOM   67212 N  N      . THR K  2 55  ? 189.698 321.913 225.755 1.00 70.16  ? 55  THR e N      1 
ATOM   67213 C  CA     . THR K  2 55  ? 188.457 321.265 225.361 1.00 73.92  ? 55  THR e CA     1 
ATOM   67214 C  C      . THR K  2 55  ? 188.462 319.836 225.880 1.00 75.58  ? 55  THR e C      1 
ATOM   67215 O  O      . THR K  2 55  ? 189.521 319.244 226.105 1.00 75.45  ? 55  THR e O      1 
ATOM   67216 C  CB     . THR K  2 55  ? 188.271 321.269 223.840 1.00 66.82  ? 55  THR e CB     1 
ATOM   67217 O  OG1    . THR K  2 55  ? 189.354 320.564 223.221 1.00 72.70  ? 55  THR e OG1    1 
ATOM   67218 C  CG2    . THR K  2 55  ? 188.232 322.692 223.320 1.00 67.01  ? 55  THR e CG2    1 
ATOM   67219 H  H      . THR K  2 55  ? 190.394 321.429 225.617 1.00 71.74  ? 55  THR e H      1 
ATOM   67220 H  HA     . THR K  2 55  ? 187.706 321.731 225.760 1.00 73.40  ? 55  THR e HA     1 
ATOM   67221 H  HB     . THR K  2 55  ? 187.434 320.834 223.617 1.00 67.45  ? 55  THR e HB     1 
ATOM   67222 H  HG1    . THR K  2 55  ? 190.079 320.957 223.379 1.00 73.21  ? 55  THR e HG1    1 
ATOM   67223 H  HG21   . THR K  2 55  ? 188.031 322.694 222.372 1.00 68.53  ? 55  THR e HG21   1 
ATOM   67224 H  HG22   . THR K  2 55  ? 189.091 323.118 223.464 1.00 67.84  ? 55  THR e HG22   1 
ATOM   67225 H  HG23   . THR K  2 55  ? 187.549 323.193 223.791 1.00 68.97  ? 55  THR e HG23   1 
ATOM   67226 N  N      . GLY K  2 56  ? 187.262 319.285 226.068 1.00 74.36  ? 56  GLY e N      1 
ATOM   67227 C  CA     . GLY K  2 56  ? 187.134 317.960 226.649 1.00 73.36  ? 56  GLY e CA     1 
ATOM   67228 C  C      . GLY K  2 56  ? 187.832 316.872 225.862 1.00 76.94  ? 56  GLY e C      1 
ATOM   67229 O  O      . GLY K  2 56  ? 188.185 315.835 226.434 1.00 82.46  ? 56  GLY e O      1 
ATOM   67230 H  H      . GLY K  2 56  ? 186.515 319.659 225.866 1.00 74.06  ? 56  GLY e H      1 
ATOM   67231 H  HA2    . GLY K  2 56  ? 187.506 317.970 227.544 1.00 74.14  ? 56  GLY e HA2    1 
ATOM   67232 H  HA3    . GLY K  2 56  ? 186.195 317.732 226.714 1.00 74.64  ? 56  GLY e HA3    1 
ATOM   67233 N  N      . SER K  2 57  ? 188.044 317.083 224.564 1.00 75.44  ? 57  SER e N      1 
ATOM   67234 C  CA     . SER K  2 57  ? 188.719 316.092 223.736 1.00 81.43  ? 57  SER e CA     1 
ATOM   67235 C  C      . SER K  2 57  ? 190.217 316.029 223.997 1.00 82.65  ? 57  SER e C      1 
ATOM   67236 O  O      . SER K  2 57  ? 190.891 315.166 223.424 1.00 82.92  ? 57  SER e O      1 
ATOM   67237 C  CB     . SER K  2 57  ? 188.474 316.394 222.256 1.00 81.80  ? 57  SER e CB     1 
ATOM   67238 O  OG     . SER K  2 57  ? 189.146 315.463 221.427 1.00 80.61  ? 57  SER e OG     1 
ATOM   67239 H  H      . SER K  2 57  ? 187.808 317.794 224.143 1.00 75.61  ? 57  SER e H      1 
ATOM   67240 H  HA     . SER K  2 57  ? 188.348 315.217 223.927 1.00 80.59  ? 57  SER e HA     1 
ATOM   67241 H  HB2    . SER K  2 57  ? 187.522 316.346 222.079 1.00 80.42  ? 57  SER e HB2    1 
ATOM   67242 H  HB3    . SER K  2 57  ? 188.802 317.286 222.059 1.00 80.61  ? 57  SER e HB3    1 
ATOM   67243 H  HG     . SER K  2 57  ? 188.871 314.685 221.585 1.00 81.44  ? 57  SER e HG     1 
ATOM   67244 N  N      . GLY K  2 58  ? 190.750 316.910 224.839 1.00 77.36  ? 58  GLY e N      1 
ATOM   67245 C  CA     . GLY K  2 58  ? 192.179 317.043 225.007 1.00 71.96  ? 58  GLY e CA     1 
ATOM   67246 C  C      . GLY K  2 58  ? 192.825 318.015 224.047 1.00 68.00  ? 58  GLY e C      1 
ATOM   67247 O  O      . GLY K  2 58  ? 194.049 318.187 224.095 1.00 69.53  ? 58  GLY e O      1 
ATOM   67248 H  H      . GLY K  2 58  ? 190.293 317.448 225.329 1.00 76.36  ? 58  GLY e H      1 
ATOM   67249 H  HA2    . GLY K  2 58  ? 192.366 317.342 225.910 1.00 73.18  ? 58  GLY e HA2    1 
ATOM   67250 H  HA3    . GLY K  2 58  ? 192.595 316.176 224.884 1.00 74.54  ? 58  GLY e HA3    1 
ATOM   67251 N  N      . LYS K  2 59  ? 192.043 318.654 223.183 1.00 66.69  ? 59  LYS e N      1 
ATOM   67252 C  CA     . LYS K  2 59  ? 192.562 319.598 222.206 1.00 65.24  ? 59  LYS e CA     1 
ATOM   67253 C  C      . LYS K  2 59  ? 192.678 320.978 222.837 1.00 70.46  ? 59  LYS e C      1 
ATOM   67254 O  O      . LYS K  2 59  ? 191.725 321.470 223.451 1.00 78.81  ? 59  LYS e O      1 
ATOM   67255 C  CB     . LYS K  2 59  ? 191.649 319.655 220.981 1.00 66.30  ? 59  LYS e CB     1 
ATOM   67256 C  CG     . LYS K  2 59  ? 192.180 320.501 219.832 1.00 69.72  ? 59  LYS e CG     1 
ATOM   67257 C  CD     . LYS K  2 59  ? 193.034 319.690 218.868 1.00 74.40  ? 59  LYS e CD     1 
ATOM   67258 C  CE     . LYS K  2 59  ? 192.187 318.769 218.007 1.00 77.88  ? 59  LYS e CE     1 
ATOM   67259 N  NZ     . LYS K  2 59  ? 192.982 318.132 216.922 1.00 80.89  ? 59  LYS e NZ     1 
ATOM   67260 H  H      . LYS K  2 59  ? 191.191 318.558 223.145 1.00 71.89  ? 59  LYS e H      1 
ATOM   67261 H  HA     . LYS K  2 59  ? 193.442 319.315 221.919 1.00 69.98  ? 59  LYS e HA     1 
ATOM   67262 H  HB2    . LYS K  2 59  ? 191.517 318.753 220.653 1.00 70.32  ? 59  LYS e HB2    1 
ATOM   67263 H  HB3    . LYS K  2 59  ? 190.797 320.032 221.250 1.00 69.10  ? 59  LYS e HB3    1 
ATOM   67264 H  HG2    . LYS K  2 59  ? 191.431 320.866 219.336 1.00 70.68  ? 59  LYS e HG2    1 
ATOM   67265 H  HG3    . LYS K  2 59  ? 192.725 321.219 220.186 1.00 71.95  ? 59  LYS e HG3    1 
ATOM   67266 H  HD2    . LYS K  2 59  ? 193.516 320.294 218.282 1.00 75.71  ? 59  LYS e HD2    1 
ATOM   67267 H  HD3    . LYS K  2 59  ? 193.656 319.143 219.373 1.00 74.77  ? 59  LYS e HD3    1 
ATOM   67268 H  HE2    . LYS K  2 59  ? 191.817 318.065 218.561 1.00 76.30  ? 59  LYS e HE2    1 
ATOM   67269 H  HE3    . LYS K  2 59  ? 191.474 319.284 217.598 1.00 77.62  ? 59  LYS e HE3    1 
ATOM   67270 H  HZ1    . LYS K  2 59  ? 193.680 317.702 217.268 1.00 79.19  ? 59  LYS e HZ1    1 
ATOM   67271 H  HZ2    . LYS K  2 59  ? 193.276 318.754 216.357 1.00 80.13  ? 59  LYS e HZ2    1 
ATOM   67272 H  HZ3    . LYS K  2 59  ? 192.476 317.552 216.476 1.00 80.09  ? 59  LYS e HZ3    1 
ATOM   67273 N  N      . HIS K  2 60  ? 193.844 321.595 222.686 1.00 66.83  ? 60  HIS e N      1 
ATOM   67274 C  CA     . HIS K  2 60  ? 194.085 322.954 223.144 1.00 60.56  ? 60  HIS e CA     1 
ATOM   67275 C  C      . HIS K  2 60  ? 194.023 323.905 221.958 1.00 58.53  ? 60  HIS e C      1 
ATOM   67276 O  O      . HIS K  2 60  ? 194.729 323.714 220.963 1.00 61.88  ? 60  HIS e O      1 
ATOM   67277 C  CB     . HIS K  2 60  ? 195.440 323.052 223.843 1.00 62.07  ? 60  HIS e CB     1 
ATOM   67278 C  CG     . HIS K  2 60  ? 195.558 322.170 225.046 1.00 67.87  ? 60  HIS e CG     1 
ATOM   67279 N  ND1    . HIS K  2 60  ? 194.896 322.431 226.225 1.00 74.88  ? 60  HIS e ND1    1 
ATOM   67280 C  CD2    . HIS K  2 60  ? 196.253 321.026 225.250 1.00 70.91  ? 60  HIS e CD2    1 
ATOM   67281 C  CE1    . HIS K  2 60  ? 195.180 321.488 227.105 1.00 76.17  ? 60  HIS e CE1    1 
ATOM   67282 N  NE2    . HIS K  2 60  ? 196.002 320.624 226.539 1.00 70.32  ? 60  HIS e NE2    1 
ATOM   67283 H  H      . HIS K  2 60  ? 194.531 321.232 222.330 1.00 69.81  ? 60  HIS e H      1 
ATOM   67284 H  HA     . HIS K  2 60  ? 193.397 323.202 223.776 1.00 66.56  ? 60  HIS e HA     1 
ATOM   67285 H  HB2    . HIS K  2 60  ? 196.133 322.793 223.216 1.00 66.33  ? 60  HIS e HB2    1 
ATOM   67286 H  HB3    . HIS K  2 60  ? 195.577 323.966 224.131 1.00 63.92  ? 60  HIS e HB3    1 
ATOM   67287 H  HD1    . HIS K  2 60  ? 194.379 323.103 226.365 1.00 72.72  ? 60  HIS e HD1    1 
ATOM   67288 H  HD2    . HIS K  2 60  ? 196.800 320.595 224.634 1.00 73.42  ? 60  HIS e HD2    1 
ATOM   67289 H  HE1    . HIS K  2 60  ? 194.856 321.442 227.975 1.00 77.69  ? 60  HIS e HE1    1 
ATOM   67290 N  N      . VAL K  2 61  ? 193.178 324.922 222.068 1.00 54.90  ? 61  VAL e N      1 
ATOM   67291 C  CA     . VAL K  2 61  ? 192.925 325.870 220.987 1.00 55.36  ? 61  VAL e CA     1 
ATOM   67292 C  C      . VAL K  2 61  ? 193.678 327.158 221.303 1.00 50.31  ? 61  VAL e C      1 
ATOM   67293 O  O      . VAL K  2 61  ? 193.378 327.799 222.321 1.00 51.48  ? 61  VAL e O      1 
ATOM   67294 C  CB     . VAL K  2 61  ? 191.423 326.143 220.817 1.00 63.51  ? 61  VAL e CB     1 
ATOM   67295 C  CG1    . VAL K  2 61  ? 191.195 327.213 219.761 1.00 61.54  ? 61  VAL e CG1    1 
ATOM   67296 C  CG2    . VAL K  2 61  ? 190.684 324.863 220.454 1.00 63.47  ? 61  VAL e CG2    1 
ATOM   67297 H  H      . VAL K  2 61  ? 192.729 325.092 222.780 1.00 59.55  ? 61  VAL e H      1 
ATOM   67298 H  HA     . VAL K  2 61  ? 193.253 325.497 220.158 1.00 57.05  ? 61  VAL e HA     1 
ATOM   67299 H  HB     . VAL K  2 61  ? 191.067 326.470 221.657 1.00 60.98  ? 61  VAL e HB     1 
ATOM   67300 H  HG11   . VAL K  2 61  ? 190.256 327.217 219.516 1.00 60.24  ? 61  VAL e HG11   1 
ATOM   67301 H  HG12   . VAL K  2 61  ? 191.444 328.076 220.124 1.00 59.48  ? 61  VAL e HG12   1 
ATOM   67302 H  HG13   . VAL K  2 61  ? 191.737 327.009 218.983 1.00 59.53  ? 61  VAL e HG13   1 
ATOM   67303 H  HG21   . VAL K  2 61  ? 191.229 324.097 220.692 1.00 62.44  ? 61  VAL e HG21   1 
ATOM   67304 H  HG22   . VAL K  2 61  ? 189.845 324.837 220.940 1.00 61.90  ? 61  VAL e HG22   1 
ATOM   67305 H  HG23   . VAL K  2 61  ? 190.509 324.860 219.499 1.00 62.22  ? 61  VAL e HG23   1 
ATOM   67306 N  N      . PRO K  2 62  ? 194.645 327.570 220.483 1.00 53.19  ? 62  PRO e N      1 
ATOM   67307 C  CA     . PRO K  2 62  ? 195.365 328.813 220.774 1.00 48.61  ? 62  PRO e CA     1 
ATOM   67308 C  C      . PRO K  2 62  ? 194.426 330.003 220.872 1.00 50.67  ? 62  PRO e C      1 
ATOM   67309 O  O      . PRO K  2 62  ? 193.448 330.115 220.130 1.00 57.02  ? 62  PRO e O      1 
ATOM   67310 C  CB     . PRO K  2 62  ? 196.325 328.951 219.590 1.00 54.80  ? 62  PRO e CB     1 
ATOM   67311 C  CG     . PRO K  2 62  ? 196.529 327.575 219.114 1.00 60.54  ? 62  PRO e CG     1 
ATOM   67312 C  CD     . PRO K  2 62  ? 195.226 326.866 219.327 1.00 62.30  ? 62  PRO e CD     1 
ATOM   67313 H  HA     . PRO K  2 62  ? 195.871 328.729 221.596 1.00 52.02  ? 62  PRO e HA     1 
ATOM   67314 H  HB2    . PRO K  2 62  ? 195.915 329.497 218.902 1.00 53.70  ? 62  PRO e HB2    1 
ATOM   67315 H  HB3    . PRO K  2 62  ? 197.161 329.340 219.888 1.00 52.56  ? 62  PRO e HB3    1 
ATOM   67316 H  HG2    . PRO K  2 62  ? 196.758 327.593 218.172 1.00 58.92  ? 62  PRO e HG2    1 
ATOM   67317 H  HG3    . PRO K  2 62  ? 197.234 327.156 219.630 1.00 56.40  ? 62  PRO e HG3    1 
ATOM   67318 H  HD2    . PRO K  2 62  ? 194.655 326.965 218.549 1.00 58.91  ? 62  PRO e HD2    1 
ATOM   67319 H  HD3    . PRO K  2 62  ? 195.382 325.933 219.542 1.00 59.51  ? 62  PRO e HD3    1 
ATOM   67320 N  N      . ARG K  2 63  ? 194.740 330.894 221.804 1.00 50.87  ? 63  ARG e N      1 
ATOM   67321 C  CA     . ARG K  2 63  ? 193.977 332.118 222.033 1.00 53.25  ? 63  ARG e CA     1 
ATOM   67322 C  C      . ARG K  2 63  ? 194.508 333.261 221.174 1.00 56.86  ? 63  ARG e C      1 
ATOM   67323 O  O      . ARG K  2 63  ? 194.855 334.332 221.668 1.00 64.35  ? 63  ARG e O      1 
ATOM   67324 C  CB     . ARG K  2 63  ? 194.028 332.466 223.514 1.00 57.17  ? 63  ARG e CB     1 
ATOM   67325 C  CG     . ARG K  2 63  ? 192.950 333.413 223.990 1.00 61.97  ? 63  ARG e CG     1 
ATOM   67326 C  CD     . ARG K  2 63  ? 192.911 333.441 225.510 1.00 62.87  ? 63  ARG e CD     1 
ATOM   67327 N  NE     . ARG K  2 63  ? 192.623 332.125 226.069 1.00 57.61  ? 63  ARG e NE     1 
ATOM   67328 C  CZ     . ARG K  2 63  ? 192.840 331.774 227.329 1.00 58.42  ? 63  ARG e CZ     1 
ATOM   67329 N  NH1    . ARG K  2 63  ? 193.383 332.611 228.198 1.00 61.40  ? 63  ARG e NH1    1 
ATOM   67330 N  NH2    . ARG K  2 63  ? 192.508 330.550 227.727 1.00 57.98  ? 63  ARG e NH2    1 
ATOM   67331 H  H      . ARG K  2 63  ? 195.409 330.810 222.335 1.00 54.42  ? 63  ARG e H      1 
ATOM   67332 H  HA     . ARG K  2 63  ? 193.052 331.965 221.790 1.00 53.51  ? 63  ARG e HA     1 
ATOM   67333 H  HB2    . ARG K  2 63  ? 193.940 331.645 224.019 1.00 56.96  ? 63  ARG e HB2    1 
ATOM   67334 H  HB3    . ARG K  2 63  ? 194.885 332.877 223.706 1.00 58.26  ? 63  ARG e HB3    1 
ATOM   67335 H  HG2    . ARG K  2 63  ? 193.141 334.308 223.668 1.00 61.04  ? 63  ARG e HG2    1 
ATOM   67336 H  HG3    . ARG K  2 63  ? 192.089 333.111 223.664 1.00 60.05  ? 63  ARG e HG3    1 
ATOM   67337 H  HD2    . ARG K  2 63  ? 193.773 333.734 225.845 1.00 62.24  ? 63  ARG e HD2    1 
ATOM   67338 H  HD3    . ARG K  2 63  ? 192.213 334.049 225.799 1.00 63.50  ? 63  ARG e HD3    1 
ATOM   67339 H  HE     . ARG K  2 63  ? 192.368 331.510 225.526 1.00 57.99  ? 63  ARG e HE     1 
ATOM   67340 H  HH11   . ARG K  2 63  ? 193.603 333.404 227.953 1.00 64.25  ? 63  ARG e HH11   1 
ATOM   67341 H  HH12   . ARG K  2 63  ? 193.516 332.360 229.010 1.00 63.34  ? 63  ARG e HH12   1 
ATOM   67342 H  HH21   . ARG K  2 63  ? 192.156 329.999 227.169 1.00 58.95  ? 63  ARG e HH21   1 
ATOM   67343 H  HH22   . ARG K  2 63  ? 192.645 330.310 228.541 1.00 59.10  ? 63  ARG e HH22   1 
ATOM   67344 N  N      . ALA K  2 64  ? 194.571 333.027 219.865 1.00 51.30  ? 64  ALA e N      1 
ATOM   67345 C  CA     . ALA K  2 64  ? 195.165 333.964 218.926 1.00 52.60  ? 64  ALA e CA     1 
ATOM   67346 C  C      . ALA K  2 64  ? 194.252 334.159 217.725 1.00 54.77  ? 64  ALA e C      1 
ATOM   67347 O  O      . ALA K  2 64  ? 193.391 333.329 217.426 1.00 61.28  ? 64  ALA e O      1 
ATOM   67348 C  CB     . ALA K  2 64  ? 196.539 333.483 218.451 1.00 57.40  ? 64  ALA e CB     1 
ATOM   67349 H  H      . ALA K  2 64  ? 194.274 332.312 219.494 1.00 53.34  ? 64  ALA e H      1 
ATOM   67350 H  HA     . ALA K  2 64  ? 195.276 334.819 219.363 1.00 54.52  ? 64  ALA e HA     1 
ATOM   67351 H  HB1    . ALA K  2 64  ? 196.451 332.582 218.102 1.00 54.95  ? 64  ALA e HB1    1 
ATOM   67352 H  HB2    . ALA K  2 64  ? 197.148 333.494 219.202 1.00 53.43  ? 64  ALA e HB2    1 
ATOM   67353 H  HB3    . ALA K  2 64  ? 196.861 334.080 217.758 1.00 55.22  ? 64  ALA e HB3    1 
ATOM   67354 N  N      . VAL K  2 65  ? 194.455 335.282 217.040 1.00 53.79  ? 65  VAL e N      1 
ATOM   67355 C  CA     . VAL K  2 65  ? 193.727 335.619 215.823 1.00 52.50  ? 65  VAL e CA     1 
ATOM   67356 C  C      . VAL K  2 65  ? 194.746 335.988 214.755 1.00 54.39  ? 65  VAL e C      1 
ATOM   67357 O  O      . VAL K  2 65  ? 195.511 336.944 214.926 1.00 63.22  ? 65  VAL e O      1 
ATOM   67358 C  CB     . VAL K  2 65  ? 192.736 336.772 216.048 1.00 49.06  ? 65  VAL e CB     1 
ATOM   67359 C  CG1    . VAL K  2 65  ? 192.038 337.140 214.747 1.00 53.84  ? 65  VAL e CG1    1 
ATOM   67360 C  CG2    . VAL K  2 65  ? 191.725 336.394 217.116 1.00 54.27  ? 65  VAL e CG2    1 
ATOM   67361 H  H      . VAL K  2 65  ? 195.026 335.881 217.269 1.00 54.61  ? 65  VAL e H      1 
ATOM   67362 H  HA     . VAL K  2 65  ? 193.230 334.846 215.516 1.00 53.90  ? 65  VAL e HA     1 
ATOM   67363 H  HB     . VAL K  2 65  ? 193.223 337.551 216.357 1.00 51.24  ? 65  VAL e HB     1 
ATOM   67364 H  HG11   . VAL K  2 65  ? 191.319 337.762 214.940 1.00 52.82  ? 65  VAL e HG11   1 
ATOM   67365 H  HG12   . VAL K  2 65  ? 192.678 337.557 214.149 1.00 53.59  ? 65  VAL e HG12   1 
ATOM   67366 H  HG13   . VAL K  2 65  ? 191.679 336.335 214.343 1.00 52.88  ? 65  VAL e HG13   1 
ATOM   67367 H  HG21   . VAL K  2 65  ? 191.985 336.804 217.956 1.00 53.19  ? 65  VAL e HG21   1 
ATOM   67368 H  HG22   . VAL K  2 65  ? 191.716 335.428 217.209 1.00 53.99  ? 65  VAL e HG22   1 
ATOM   67369 H  HG23   . VAL K  2 65  ? 190.847 336.708 216.850 1.00 54.38  ? 65  VAL e HG23   1 
ATOM   67370 N  N      . PHE K  2 66  ? 194.759 335.232 213.660 1.00 48.22  ? 66  PHE e N      1 
ATOM   67371 C  CA     . PHE K  2 66  ? 195.607 335.519 212.511 1.00 46.91  ? 66  PHE e CA     1 
ATOM   67372 C  C      . PHE K  2 66  ? 194.753 336.186 211.442 1.00 51.75  ? 66  PHE e C      1 
ATOM   67373 O  O      . PHE K  2 66  ? 193.810 335.577 210.927 1.00 58.76  ? 66  PHE e O      1 
ATOM   67374 C  CB     . PHE K  2 66  ? 196.252 334.244 211.970 1.00 54.76  ? 66  PHE e CB     1 
ATOM   67375 C  CG     . PHE K  2 66  ? 197.353 333.705 212.837 1.00 57.23  ? 66  PHE e CG     1 
ATOM   67376 C  CD1    . PHE K  2 66  ? 197.120 333.396 214.165 1.00 56.93  ? 66  PHE e CD1    1 
ATOM   67377 C  CD2    . PHE K  2 66  ? 198.620 333.495 212.320 1.00 56.58  ? 66  PHE e CD2    1 
ATOM   67378 C  CE1    . PHE K  2 66  ? 198.129 332.900 214.963 1.00 55.43  ? 66  PHE e CE1    1 
ATOM   67379 C  CE2    . PHE K  2 66  ? 199.633 332.996 213.115 1.00 54.42  ? 66  PHE e CE2    1 
ATOM   67380 C  CZ     . PHE K  2 66  ? 199.386 332.696 214.437 1.00 54.12  ? 66  PHE e CZ     1 
ATOM   67381 H  H      . PHE K  2 66  ? 194.274 334.530 213.558 1.00 51.46  ? 66  PHE e H      1 
ATOM   67382 H  HA     . PHE K  2 66  ? 196.312 336.131 212.768 1.00 49.60  ? 66  PHE e HA     1 
ATOM   67383 H  HB2    . PHE K  2 66  ? 195.572 333.558 211.893 1.00 55.32  ? 66  PHE e HB2    1 
ATOM   67384 H  HB3    . PHE K  2 66  ? 196.631 334.433 211.098 1.00 53.28  ? 66  PHE e HB3    1 
ATOM   67385 H  HD1    . PHE K  2 66  ? 196.274 333.532 214.525 1.00 55.30  ? 66  PHE e HD1    1 
ATOM   67386 H  HD2    . PHE K  2 66  ? 198.791 333.695 211.429 1.00 54.29  ? 66  PHE e HD2    1 
ATOM   67387 H  HE1    . PHE K  2 66  ? 197.960 332.698 215.854 1.00 53.60  ? 66  PHE e HE1    1 
ATOM   67388 H  HE2    . PHE K  2 66  ? 200.480 332.860 212.758 1.00 53.42  ? 66  PHE e HE2    1 
ATOM   67389 H  HZ     . PHE K  2 66  ? 200.066 332.361 214.974 1.00 52.48  ? 66  PHE e HZ     1 
ATOM   67390 N  N      . VAL K  2 67  ? 195.087 337.429 211.110 1.00 50.65  ? 67  VAL e N      1 
ATOM   67391 C  CA     . VAL K  2 67  ? 194.294 338.248 210.204 1.00 50.39  ? 67  VAL e CA     1 
ATOM   67392 C  C      . VAL K  2 67  ? 195.217 338.838 209.151 1.00 52.79  ? 67  VAL e C      1 
ATOM   67393 O  O      . VAL K  2 67  ? 196.305 339.326 209.474 1.00 54.63  ? 67  VAL e O      1 
ATOM   67394 C  CB     . VAL K  2 67  ? 193.547 339.369 210.951 1.00 53.20  ? 67  VAL e CB     1 
ATOM   67395 C  CG1    . VAL K  2 67  ? 194.506 340.156 211.820 1.00 55.10  ? 67  VAL e CG1    1 
ATOM   67396 C  CG2    . VAL K  2 67  ? 192.855 340.287 209.962 1.00 57.41  ? 67  VAL e CG2    1 
ATOM   67397 H  H      . VAL K  2 67  ? 195.790 337.827 211.403 1.00 51.87  ? 67  VAL e H      1 
ATOM   67398 H  HA     . VAL K  2 67  ? 193.638 337.693 209.757 1.00 52.42  ? 67  VAL e HA     1 
ATOM   67399 H  HB     . VAL K  2 67  ? 192.872 338.976 211.525 1.00 52.84  ? 67  VAL e HB     1 
ATOM   67400 H  HG11   . VAL K  2 67  ? 194.921 339.558 212.459 1.00 53.10  ? 67  VAL e HG11   1 
ATOM   67401 H  HG12   . VAL K  2 67  ? 194.012 340.848 212.286 1.00 53.73  ? 67  VAL e HG12   1 
ATOM   67402 H  HG13   . VAL K  2 67  ? 195.183 340.558 211.255 1.00 53.55  ? 67  VAL e HG13   1 
ATOM   67403 H  HG21   . VAL K  2 67  ? 193.524 340.831 209.519 1.00 55.31  ? 67  VAL e HG21   1 
ATOM   67404 H  HG22   . VAL K  2 67  ? 192.381 339.749 209.312 1.00 55.29  ? 67  VAL e HG22   1 
ATOM   67405 H  HG23   . VAL K  2 67  ? 192.235 340.857 210.442 1.00 56.51  ? 67  VAL e HG23   1 
ATOM   67406 N  N      . ASP K  2 68  ? 194.781 338.793 207.896 1.00 54.04  ? 68  ASP e N      1 
ATOM   67407 C  CA     . ASP K  2 68  ? 195.532 339.385 206.803 1.00 48.48  ? 68  ASP e CA     1 
ATOM   67408 C  C      . ASP K  2 68  ? 194.582 339.634 205.644 1.00 53.11  ? 68  ASP e C      1 
ATOM   67409 O  O      . ASP K  2 68  ? 193.754 338.779 205.321 1.00 60.04  ? 68  ASP e O      1 
ATOM   67410 C  CB     . ASP K  2 68  ? 196.681 338.473 206.361 1.00 58.28  ? 68  ASP e CB     1 
ATOM   67411 C  CG     . ASP K  2 68  ? 197.527 339.089 205.266 1.00 64.87  ? 68  ASP e CG     1 
ATOM   67412 O  OD1    . ASP K  2 68  ? 197.281 340.260 204.907 1.00 64.00  ? 68  ASP e OD1    1 
ATOM   67413 O  OD2    . ASP K  2 68  ? 198.439 338.401 204.762 1.00 63.93  ? 68  ASP e OD2    1 
ATOM   67414 H  H      . ASP K  2 68  ? 194.047 338.418 207.652 1.00 55.16  ? 68  ASP e H      1 
ATOM   67415 H  HA     . ASP K  2 68  ? 195.903 340.235 207.085 1.00 51.66  ? 68  ASP e HA     1 
ATOM   67416 H  HB2    . ASP K  2 68  ? 197.253 338.294 207.122 1.00 56.02  ? 68  ASP e HB2    1 
ATOM   67417 H  HB3    . ASP K  2 68  ? 196.308 337.645 206.021 1.00 57.98  ? 68  ASP e HB3    1 
ATOM   67418 N  N      . LEU K  2 69  ? 194.709 340.806 205.021 1.00 55.81  ? 69  LEU e N      1 
ATOM   67419 C  CA     . LEU K  2 69  ? 193.933 341.082 203.821 1.00 56.82  ? 69  LEU e CA     1 
ATOM   67420 C  C      . LEU K  2 69  ? 194.430 340.254 202.647 1.00 60.49  ? 69  LEU e C      1 
ATOM   67421 O  O      . LEU K  2 69  ? 193.673 339.995 201.706 1.00 64.47  ? 69  LEU e O      1 
ATOM   67422 C  CB     . LEU K  2 69  ? 193.989 342.573 203.493 1.00 57.94  ? 69  LEU e CB     1 
ATOM   67423 C  CG     . LEU K  2 69  ? 193.608 343.489 204.658 1.00 61.27  ? 69  LEU e CG     1 
ATOM   67424 C  CD1    . LEU K  2 69  ? 193.654 344.944 204.242 1.00 57.74  ? 69  LEU e CD1    1 
ATOM   67425 C  CD2    . LEU K  2 69  ? 192.232 343.134 205.197 1.00 62.75  ? 69  LEU e CD2    1 
ATOM   67426 H  H      . LEU K  2 69  ? 195.229 341.444 205.268 1.00 57.06  ? 69  LEU e H      1 
ATOM   67427 H  HA     . LEU K  2 69  ? 193.008 340.843 203.981 1.00 57.86  ? 69  LEU e HA     1 
ATOM   67428 H  HB2    . LEU K  2 69  ? 194.892 342.797 203.225 1.00 57.82  ? 69  LEU e HB2    1 
ATOM   67429 H  HB3    . LEU K  2 69  ? 193.376 342.754 202.764 1.00 57.53  ? 69  LEU e HB3    1 
ATOM   67430 H  HG     . LEU K  2 69  ? 194.249 343.366 205.375 1.00 60.83  ? 69  LEU e HG     1 
ATOM   67431 H  HD11   . LEU K  2 69  ? 193.831 345.487 205.026 1.00 56.99  ? 69  LEU e HD11   1 
ATOM   67432 H  HD12   . LEU K  2 69  ? 192.798 345.186 203.862 1.00 57.97  ? 69  LEU e HD12   1 
ATOM   67433 H  HD13   . LEU K  2 69  ? 194.358 345.064 203.587 1.00 57.51  ? 69  LEU e HD13   1 
ATOM   67434 H  HD21   . LEU K  2 69  ? 191.938 343.837 205.798 1.00 59.89  ? 69  LEU e HD21   1 
ATOM   67435 H  HD22   . LEU K  2 69  ? 191.615 343.055 204.453 1.00 61.12  ? 69  LEU e HD22   1 
ATOM   67436 H  HD23   . LEU K  2 69  ? 192.287 342.291 205.673 1.00 60.60  ? 69  LEU e HD23   1 
ATOM   67437 N  N      . GLU K  2 70  ? 195.691 339.841 202.686 1.00 68.76  ? 70  GLU e N      1 
ATOM   67438 C  CA     . GLU K  2 70  ? 196.212 338.831 201.783 1.00 67.99  ? 70  GLU e CA     1 
ATOM   67439 C  C      . GLU K  2 70  ? 195.980 337.450 202.383 1.00 67.95  ? 70  GLU e C      1 
ATOM   67440 O  O      . GLU K  2 70  ? 195.941 337.284 203.604 1.00 70.33  ? 70  GLU e O      1 
ATOM   67441 C  CB     . GLU K  2 70  ? 197.703 339.053 201.533 1.00 70.97  ? 70  GLU e CB     1 
ATOM   67442 C  CG     . GLU K  2 70  ? 198.243 338.377 200.290 1.00 71.07  ? 70  GLU e CG     1 
ATOM   67443 C  CD     . GLU K  2 70  ? 199.704 338.705 200.044 1.00 77.14  ? 70  GLU e CD     1 
ATOM   67444 O  OE1    . GLU K  2 70  ? 200.265 339.531 200.798 1.00 76.15  ? 70  GLU e OE1    1 
ATOM   67445 O  OE2    . GLU K  2 70  ? 200.291 338.138 199.099 1.00 78.20  ? 70  GLU e OE2    1 
ATOM   67446 H  H      . GLU K  2 70  ? 196.277 340.144 203.239 1.00 65.81  ? 70  GLU e H      1 
ATOM   67447 H  HA     . GLU K  2 70  ? 195.740 338.879 200.937 1.00 65.21  ? 70  GLU e HA     1 
ATOM   67448 H  HB2    . GLU K  2 70  ? 197.868 340.005 201.454 1.00 70.63  ? 70  GLU e HB2    1 
ATOM   67449 H  HB3    . GLU K  2 70  ? 198.195 338.700 202.291 1.00 69.66  ? 70  GLU e HB3    1 
ATOM   67450 H  HG2    . GLU K  2 70  ? 198.164 337.416 200.394 1.00 72.44  ? 70  GLU e HG2    1 
ATOM   67451 H  HG3    . GLU K  2 70  ? 197.732 338.671 199.520 1.00 70.61  ? 70  GLU e HG3    1 
ATOM   67452 N  N      . GLN K  2 71  ? 195.826 336.457 201.511 1.00 66.32  ? 71  GLN e N      1 
ATOM   67453 C  CA     . GLN K  2 71  ? 195.532 335.096 201.934 1.00 63.94  ? 71  GLN e CA     1 
ATOM   67454 C  C      . GLN K  2 71  ? 196.671 334.121 201.669 1.00 63.95  ? 71  GLN e C      1 
ATOM   67455 O  O      . GLN K  2 71  ? 196.522 332.927 201.949 1.00 63.84  ? 71  GLN e O      1 
ATOM   67456 C  CB     . GLN K  2 71  ? 194.261 334.599 201.238 1.00 59.64  ? 71  GLN e CB     1 
ATOM   67457 C  CG     . GLN K  2 71  ? 194.342 334.600 199.723 1.00 61.57  ? 71  GLN e CG     1 
ATOM   67458 C  CD     . GLN K  2 71  ? 193.121 333.979 199.070 1.00 75.95  ? 71  GLN e CD     1 
ATOM   67459 O  OE1    . GLN K  2 71  ? 193.235 333.267 198.073 1.00 82.70  ? 71  GLN e OE1    1 
ATOM   67460 N  NE2    . GLN K  2 71  ? 191.946 334.250 199.627 1.00 75.64  ? 71  GLN e NE2    1 
ATOM   67461 H  H      . GLN K  2 71  ? 195.884 336.551 200.659 1.00 66.54  ? 71  GLN e H      1 
ATOM   67462 H  HA     . GLN K  2 71  ? 195.363 335.094 202.887 1.00 65.33  ? 71  GLN e HA     1 
ATOM   67463 H  HB2    . GLN K  2 71  ? 194.081 333.692 201.526 1.00 63.66  ? 71  GLN e HB2    1 
ATOM   67464 H  HB3    . GLN K  2 71  ? 193.529 335.180 201.496 1.00 63.73  ? 71  GLN e HB3    1 
ATOM   67465 H  HG2    . GLN K  2 71  ? 194.417 335.515 199.412 1.00 64.32  ? 71  GLN e HG2    1 
ATOM   67466 H  HG3    . GLN K  2 71  ? 195.118 334.089 199.448 1.00 64.46  ? 71  GLN e HG3    1 
ATOM   67467 H  HE21   . GLN K  2 71  ? 191.226 333.921 199.290 1.00 75.56  ? 71  GLN e HE21   1 
ATOM   67468 H  HE22   . GLN K  2 71  ? 191.901 334.754 200.322 1.00 72.99  ? 71  GLN e HE22   1 
ATOM   67469 N  N      . THR K  2 72  ? 197.799 334.588 201.134 1.00 64.86  ? 72  THR e N      1 
ATOM   67470 C  CA     . THR K  2 72  ? 198.899 333.682 200.823 1.00 64.16  ? 72  THR e CA     1 
ATOM   67471 C  C      . THR K  2 72  ? 199.530 333.119 202.092 1.00 63.82  ? 72  THR e C      1 
ATOM   67472 O  O      . THR K  2 72  ? 199.707 331.902 202.221 1.00 69.04  ? 72  THR e O      1 
ATOM   67473 C  CB     . THR K  2 72  ? 199.950 334.407 199.982 1.00 70.59  ? 72  THR e CB     1 
ATOM   67474 O  OG1    . THR K  2 72  ? 199.330 334.975 198.822 1.00 81.42  ? 72  THR e OG1    1 
ATOM   67475 C  CG2    . THR K  2 72  ? 201.043 333.446 199.546 1.00 67.40  ? 72  THR e CG2    1 
ATOM   67476 H  H      . THR K  2 72  ? 197.949 335.412 200.945 1.00 67.42  ? 72  THR e H      1 
ATOM   67477 H  HA     . THR K  2 72  ? 198.557 332.938 200.304 1.00 65.90  ? 72  THR e HA     1 
ATOM   67478 H  HB     . THR K  2 72  ? 200.354 335.113 200.512 1.00 70.11  ? 72  THR e HB     1 
ATOM   67479 H  HG1    . THR K  2 72  ? 198.993 334.367 198.352 1.00 75.14  ? 72  THR e HG1    1 
ATOM   67480 H  HG21   . THR K  2 72  ? 201.580 333.855 198.850 1.00 69.01  ? 72  THR e HG21   1 
ATOM   67481 H  HG22   . THR K  2 72  ? 201.616 333.227 200.298 1.00 67.75  ? 72  THR e HG22   1 
ATOM   67482 H  HG23   . THR K  2 72  ? 200.649 332.630 199.200 1.00 67.16  ? 72  THR e HG23   1 
ATOM   67483 N  N      . VAL K  2 73  ? 199.873 333.989 203.043 1.00 57.90  ? 73  VAL e N      1 
ATOM   67484 C  CA     . VAL K  2 73  ? 200.605 333.541 204.225 1.00 53.12  ? 73  VAL e CA     1 
ATOM   67485 C  C      . VAL K  2 73  ? 199.712 332.696 205.126 1.00 56.24  ? 73  VAL e C      1 
ATOM   67486 O  O      . VAL K  2 73  ? 200.140 331.658 205.645 1.00 59.63  ? 73  VAL e O      1 
ATOM   67487 C  CB     . VAL K  2 73  ? 201.200 334.746 204.979 1.00 50.00  ? 73  VAL e CB     1 
ATOM   67488 C  CG1    . VAL K  2 73  ? 202.355 335.340 204.190 1.00 53.94  ? 73  VAL e CG1    1 
ATOM   67489 C  CG2    . VAL K  2 73  ? 200.141 335.809 205.254 1.00 57.03  ? 73  VAL e CG2    1 
ATOM   67490 H  H      . VAL K  2 73  ? 199.695 334.829 203.025 1.00 60.63  ? 73  VAL e H      1 
ATOM   67491 H  HA     . VAL K  2 73  ? 201.342 332.981 203.940 1.00 55.65  ? 73  VAL e HA     1 
ATOM   67492 H  HB     . VAL K  2 73  ? 201.546 334.442 205.832 1.00 51.30  ? 73  VAL e HB     1 
ATOM   67493 H  HG11   . VAL K  2 73  ? 202.244 336.302 204.143 1.00 52.42  ? 73  VAL e HG11   1 
ATOM   67494 H  HG12   . VAL K  2 73  ? 202.353 334.962 203.297 1.00 56.32  ? 73  VAL e HG12   1 
ATOM   67495 H  HG13   . VAL K  2 73  ? 203.187 335.126 204.639 1.00 51.64  ? 73  VAL e HG13   1 
ATOM   67496 H  HG21   . VAL K  2 73  ? 199.319 335.387 205.536 1.00 57.55  ? 73  VAL e HG21   1 
ATOM   67497 H  HG22   . VAL K  2 73  ? 200.466 336.394 205.956 1.00 53.46  ? 73  VAL e HG22   1 
ATOM   67498 H  HG23   . VAL K  2 73  ? 199.993 336.323 204.445 1.00 59.97  ? 73  VAL e HG23   1 
ATOM   67499 N  N      . ILE K  2 74  ? 198.464 333.119 205.326 1.00 55.91  ? 74  ILE e N      1 
ATOM   67500 C  CA     . ILE K  2 74  ? 197.564 332.368 206.194 1.00 56.79  ? 74  ILE e CA     1 
ATOM   67501 C  C      . ILE K  2 74  ? 197.258 331.006 205.588 1.00 58.07  ? 74  ILE e C      1 
ATOM   67502 O  O      . ILE K  2 74  ? 197.113 330.010 206.306 1.00 60.75  ? 74  ILE e O      1 
ATOM   67503 C  CB     . ILE K  2 74  ? 196.283 333.179 206.461 1.00 58.18  ? 74  ILE e CB     1 
ATOM   67504 C  CG1    . ILE K  2 74  ? 196.603 334.343 207.401 1.00 56.27  ? 74  ILE e CG1    1 
ATOM   67505 C  CG2    . ILE K  2 74  ? 195.199 332.283 207.043 1.00 60.73  ? 74  ILE e CG2    1 
ATOM   67506 C  CD1    . ILE K  2 74  ? 195.476 335.335 207.586 1.00 57.05  ? 74  ILE e CD1    1 
ATOM   67507 H  H      . ILE K  2 74  ? 198.119 333.823 204.974 1.00 58.21  ? 74  ILE e H      1 
ATOM   67508 H  HA     . ILE K  2 74  ? 198.003 332.220 207.045 1.00 57.13  ? 74  ILE e HA     1 
ATOM   67509 H  HB     . ILE K  2 74  ? 195.968 333.541 205.619 1.00 58.09  ? 74  ILE e HB     1 
ATOM   67510 H  HG12   . ILE K  2 74  ? 196.823 333.983 208.274 1.00 55.09  ? 74  ILE e HG12   1 
ATOM   67511 H  HG13   . ILE K  2 74  ? 197.364 334.827 207.045 1.00 56.50  ? 74  ILE e HG13   1 
ATOM   67512 H  HG21   . ILE K  2 74  ? 194.829 331.731 206.336 1.00 59.60  ? 74  ILE e HG21   1 
ATOM   67513 H  HG22   . ILE K  2 74  ? 194.498 332.832 207.424 1.00 59.93  ? 74  ILE e HG22   1 
ATOM   67514 H  HG23   . ILE K  2 74  ? 195.591 331.724 207.731 1.00 59.60  ? 74  ILE e HG23   1 
ATOM   67515 H  HD11   . ILE K  2 74  ? 194.733 334.898 208.027 1.00 55.70  ? 74  ILE e HD11   1 
ATOM   67516 H  HD12   . ILE K  2 74  ? 195.201 335.666 206.717 1.00 57.34  ? 74  ILE e HD12   1 
ATOM   67517 H  HD13   . ILE K  2 74  ? 195.796 336.070 208.133 1.00 56.67  ? 74  ILE e HD13   1 
ATOM   67518 N  N      . GLY K  2 75  ? 197.159 330.939 204.261 1.00 55.27  ? 75  GLY e N      1 
ATOM   67519 C  CA     . GLY K  2 75  ? 196.949 329.659 203.612 1.00 54.63  ? 75  GLY e CA     1 
ATOM   67520 C  C      . GLY K  2 75  ? 198.076 328.684 203.873 1.00 58.13  ? 75  GLY e C      1 
ATOM   67521 O  O      . GLY K  2 75  ? 197.848 327.475 203.971 1.00 67.22  ? 75  GLY e O      1 
ATOM   67522 H  H      . GLY K  2 75  ? 197.214 331.609 203.727 1.00 58.49  ? 75  GLY e H      1 
ATOM   67523 H  HA2    . GLY K  2 75  ? 196.124 329.266 203.935 1.00 57.80  ? 75  GLY e HA2    1 
ATOM   67524 H  HA3    . GLY K  2 75  ? 196.876 329.790 202.654 1.00 56.96  ? 75  GLY e HA3    1 
ATOM   67525 N  N      . GLU K  2 76  ? 199.304 329.189 203.988 1.00 54.26  ? 76  GLU e N      1 
ATOM   67526 C  CA     . GLU K  2 76  ? 200.434 328.321 204.294 1.00 56.43  ? 76  GLU e CA     1 
ATOM   67527 C  C      . GLU K  2 76  ? 200.285 327.701 205.677 1.00 56.94  ? 76  GLU e C      1 
ATOM   67528 O  O      . GLU K  2 76  ? 200.644 326.536 205.883 1.00 58.76  ? 76  GLU e O      1 
ATOM   67529 C  CB     . GLU K  2 76  ? 201.737 329.111 204.190 1.00 58.53  ? 76  GLU e CB     1 
ATOM   67530 C  CG     . GLU K  2 76  ? 202.983 328.246 204.115 1.00 66.45  ? 76  GLU e CG     1 
ATOM   67531 C  CD     . GLU K  2 76  ? 204.234 329.051 203.816 1.00 75.81  ? 76  GLU e CD     1 
ATOM   67532 O  OE1    . GLU K  2 76  ? 204.120 330.281 203.627 1.00 83.41  ? 76  GLU e OE1    1 
ATOM   67533 O  OE2    . GLU K  2 76  ? 205.330 328.454 203.769 1.00 65.31  ? 76  GLU e OE2    1 
ATOM   67534 H  H      . GLU K  2 76  ? 199.504 330.020 203.899 1.00 57.51  ? 76  GLU e H      1 
ATOM   67535 H  HA     . GLU K  2 76  ? 200.465 327.601 203.646 1.00 59.22  ? 76  GLU e HA     1 
ATOM   67536 H  HB2    . GLU K  2 76  ? 201.707 329.657 203.389 1.00 61.76  ? 76  GLU e HB2    1 
ATOM   67537 H  HB3    . GLU K  2 76  ? 201.819 329.680 204.971 1.00 59.66  ? 76  GLU e HB3    1 
ATOM   67538 H  HG2    . GLU K  2 76  ? 203.109 327.798 204.966 1.00 64.97  ? 76  GLU e HG2    1 
ATOM   67539 H  HG3    . GLU K  2 76  ? 202.871 327.592 203.407 1.00 65.71  ? 76  GLU e HG3    1 
ATOM   67540 N  N      . ILE K  2 77  ? 199.760 328.465 206.636 1.00 58.12  ? 77  ILE e N      1 
ATOM   67541 C  CA     . ILE K  2 77  ? 199.518 327.924 207.971 1.00 55.03  ? 77  ILE e CA     1 
ATOM   67542 C  C      . ILE K  2 77  ? 198.495 326.798 207.907 1.00 60.66  ? 77  ILE e C      1 
ATOM   67543 O  O      . ILE K  2 77  ? 198.679 325.732 208.507 1.00 66.41  ? 77  ILE e O      1 
ATOM   67544 C  CB     . ILE K  2 77  ? 199.063 329.042 208.926 1.00 56.87  ? 77  ILE e CB     1 
ATOM   67545 C  CG1    . ILE K  2 77  ? 200.234 329.978 209.229 1.00 58.35  ? 77  ILE e CG1    1 
ATOM   67546 C  CG2    . ILE K  2 77  ? 198.485 328.443 210.203 1.00 59.97  ? 77  ILE e CG2    1 
ATOM   67547 C  CD1    . ILE K  2 77  ? 199.846 331.240 209.967 1.00 59.10  ? 77  ILE e CD1    1 
ATOM   67548 H  H      . ILE K  2 77  ? 199.538 329.290 206.540 1.00 58.62  ? 77  ILE e H      1 
ATOM   67549 H  HA     . ILE K  2 77  ? 200.345 327.555 208.315 1.00 56.82  ? 77  ILE e HA     1 
ATOM   67550 H  HB     . ILE K  2 77  ? 198.369 329.555 208.486 1.00 57.68  ? 77  ILE e HB     1 
ATOM   67551 H  HG12   . ILE K  2 77  ? 200.878 329.502 209.776 1.00 57.61  ? 77  ILE e HG12   1 
ATOM   67552 H  HG13   . ILE K  2 77  ? 200.645 330.241 208.391 1.00 58.07  ? 77  ILE e HG13   1 
ATOM   67553 H  HG21   . ILE K  2 77  ? 198.442 329.124 210.890 1.00 58.93  ? 77  ILE e HG21   1 
ATOM   67554 H  HG22   . ILE K  2 77  ? 199.056 327.716 210.494 1.00 58.86  ? 77  ILE e HG22   1 
ATOM   67555 H  HG23   . ILE K  2 77  ? 197.593 328.109 210.020 1.00 60.09  ? 77  ILE e HG23   1 
ATOM   67556 H  HD11   . ILE K  2 77  ? 199.185 331.721 209.445 1.00 57.87  ? 77  ILE e HD11   1 
ATOM   67557 H  HD12   . ILE K  2 77  ? 200.638 331.784 210.083 1.00 56.24  ? 77  ILE e HD12   1 
ATOM   67558 H  HD13   . ILE K  2 77  ? 199.478 331.007 210.833 1.00 57.48  ? 77  ILE e HD13   1 
ATOM   67559 N  N      . ARG K  2 78  ? 197.402 327.015 207.174 1.00 62.77  ? 78  ARG e N      1 
ATOM   67560 C  CA     . ARG K  2 78  ? 196.364 325.997 207.072 1.00 61.51  ? 78  ARG e CA     1 
ATOM   67561 C  C      . ARG K  2 78  ? 196.880 324.713 206.440 1.00 62.82  ? 78  ARG e C      1 
ATOM   67562 O  O      . ARG K  2 78  ? 196.256 323.660 206.607 1.00 66.97  ? 78  ARG e O      1 
ATOM   67563 C  CB     . ARG K  2 78  ? 195.182 326.530 206.264 1.00 59.42  ? 78  ARG e CB     1 
ATOM   67564 C  CG     . ARG K  2 78  ? 194.408 327.636 206.954 1.00 59.24  ? 78  ARG e CG     1 
ATOM   67565 C  CD     . ARG K  2 78  ? 193.302 328.168 206.063 1.00 62.04  ? 78  ARG e CD     1 
ATOM   67566 N  NE     . ARG K  2 78  ? 192.509 329.200 206.721 1.00 68.47  ? 78  ARG e NE     1 
ATOM   67567 C  CZ     . ARG K  2 78  ? 191.419 328.970 207.442 1.00 71.05  ? 78  ARG e CZ     1 
ATOM   67568 N  NH1    . ARG K  2 78  ? 190.958 327.743 207.631 1.00 68.95  ? 78  ARG e NH1    1 
ATOM   67569 N  NH2    . ARG K  2 78  ? 190.774 329.997 207.988 1.00 67.46  ? 78  ARG e NH2    1 
ATOM   67570 H  H      . ARG K  2 78  ? 197.240 327.735 206.731 1.00 60.89  ? 78  ARG e H      1 
ATOM   67571 H  HA     . ARG K  2 78  ? 196.046 325.783 207.962 1.00 61.39  ? 78  ARG e HA     1 
ATOM   67572 H  HB2    . ARG K  2 78  ? 195.514 326.881 205.423 1.00 59.99  ? 78  ARG e HB2    1 
ATOM   67573 H  HB3    . ARG K  2 78  ? 194.567 325.799 206.095 1.00 61.15  ? 78  ARG e HB3    1 
ATOM   67574 H  HG2    . ARG K  2 78  ? 194.005 327.288 207.764 1.00 61.41  ? 78  ARG e HG2    1 
ATOM   67575 H  HG3    . ARG K  2 78  ? 195.010 328.366 207.162 1.00 60.37  ? 78  ARG e HG3    1 
ATOM   67576 H  HD2    . ARG K  2 78  ? 193.700 328.559 205.270 1.00 62.29  ? 78  ARG e HD2    1 
ATOM   67577 H  HD3    . ARG K  2 78  ? 192.715 327.439 205.812 1.00 63.01  ? 78  ARG e HD3    1 
ATOM   67578 H  HE     . ARG K  2 78  ? 192.738 330.019 206.595 1.00 65.94  ? 78  ARG e HE     1 
ATOM   67579 H  HH11   . ARG K  2 78  ? 190.249 327.621 208.103 1.00 67.63  ? 78  ARG e HH11   1 
ATOM   67580 H  HH12   . ARG K  2 78  ? 191.364 327.069 207.285 1.00 68.86  ? 78  ARG e HH12   1 
ATOM   67581 H  HH21   . ARG K  2 78  ? 191.065 330.798 207.871 1.00 68.40  ? 78  ARG e HH21   1 
ATOM   67582 H  HH22   . ARG K  2 78  ? 190.067 329.861 208.457 1.00 68.29  ? 78  ARG e HH22   1 
ATOM   67583 N  N      . THR K  2 79  ? 197.995 324.777 205.716 1.00 61.51  ? 79  THR e N      1 
ATOM   67584 C  CA     . THR K  2 79  ? 198.605 323.605 205.107 1.00 65.74  ? 79  THR e CA     1 
ATOM   67585 C  C      . THR K  2 79  ? 199.886 323.180 205.811 1.00 66.91  ? 79  THR e C      1 
ATOM   67586 O  O      . THR K  2 79  ? 200.463 322.149 205.450 1.00 70.79  ? 79  THR e O      1 
ATOM   67587 C  CB     . THR K  2 79  ? 198.895 323.877 203.625 1.00 72.51  ? 79  THR e CB     1 
ATOM   67588 O  OG1    . THR K  2 79  ? 197.726 324.423 203.001 1.00 73.29  ? 79  THR e OG1    1 
ATOM   67589 C  CG2    . THR K  2 79  ? 199.294 322.596 202.904 1.00 74.35  ? 79  THR e CG2    1 
ATOM   67590 H  H      . THR K  2 79  ? 198.425 325.505 205.562 1.00 62.34  ? 79  THR e H      1 
ATOM   67591 H  HA     . THR K  2 79  ? 197.981 322.866 205.157 1.00 65.90  ? 79  THR e HA     1 
ATOM   67592 H  HB     . THR K  2 79  ? 199.625 324.511 203.552 1.00 68.88  ? 79  THR e HB     1 
ATOM   67593 H  HG1    . THR K  2 79  ? 197.072 323.907 203.114 1.00 70.43  ? 79  THR e HG1    1 
ATOM   67594 H  HG21   . THR K  2 79  ? 199.148 322.695 201.950 1.00 72.59  ? 79  THR e HG21   1 
ATOM   67595 H  HG22   . THR K  2 79  ? 198.763 321.852 203.228 1.00 72.21  ? 79  THR e HG22   1 
ATOM   67596 H  HG23   . THR K  2 79  ? 200.232 322.405 203.060 1.00 72.60  ? 79  THR e HG23   1 
ATOM   67597 N  N      . GLY K  2 80  ? 200.336 323.931 206.810 1.00 69.25  ? 80  GLY e N      1 
ATOM   67598 C  CA     . GLY K  2 80  ? 201.572 323.631 207.496 1.00 71.42  ? 80  GLY e CA     1 
ATOM   67599 C  C      . GLY K  2 80  ? 201.395 322.589 208.584 1.00 70.15  ? 80  GLY e C      1 
ATOM   67600 O  O      . GLY K  2 80  ? 200.356 321.941 208.718 1.00 73.12  ? 80  GLY e O      1 
ATOM   67601 H  H      . GLY K  2 80  ? 199.934 324.630 207.109 1.00 66.44  ? 80  GLY e H      1 
ATOM   67602 H  HA2    . GLY K  2 80  ? 202.222 323.299 206.858 1.00 70.18  ? 80  GLY e HA2    1 
ATOM   67603 H  HA3    . GLY K  2 80  ? 201.922 324.439 207.902 1.00 68.32  ? 80  GLY e HA3    1 
ATOM   67604 N  N      . HIS K  2 81  ? 202.455 322.431 209.379 1.00 70.41  ? 81  HIS e N      1 
ATOM   67605 C  CA     . HIS K  2 81  ? 202.426 321.461 210.468 1.00 72.81  ? 81  HIS e CA     1 
ATOM   67606 C  C      . HIS K  2 81  ? 201.458 321.880 211.567 1.00 69.15  ? 81  HIS e C      1 
ATOM   67607 O  O      . HIS K  2 81  ? 200.943 321.025 212.295 1.00 70.57  ? 81  HIS e O      1 
ATOM   67608 C  CB     . HIS K  2 81  ? 203.830 321.276 211.039 1.00 74.27  ? 81  HIS e CB     1 
ATOM   67609 C  CG     . HIS K  2 81  ? 204.851 320.890 210.014 1.00 80.61  ? 81  HIS e CG     1 
ATOM   67610 N  ND1    . HIS K  2 81  ? 205.321 321.769 209.063 1.00 82.40  ? 81  HIS e ND1    1 
ATOM   67611 C  CD2    . HIS K  2 81  ? 205.489 319.717 209.790 1.00 82.72  ? 81  HIS e CD2    1 
ATOM   67612 C  CE1    . HIS K  2 81  ? 206.206 321.156 208.298 1.00 81.37  ? 81  HIS e CE1    1 
ATOM   67613 N  NE2    . HIS K  2 81  ? 206.326 319.909 208.718 1.00 85.79  ? 81  HIS e NE2    1 
ATOM   67614 H  H      . HIS K  2 81  ? 203.192 322.868 209.307 1.00 72.78  ? 81  HIS e H      1 
ATOM   67615 H  HA     . HIS K  2 81  ? 202.131 320.606 210.120 1.00 74.14  ? 81  HIS e HA     1 
ATOM   67616 H  HB2    . HIS K  2 81  ? 204.116 322.109 211.445 1.00 75.20  ? 81  HIS e HB2    1 
ATOM   67617 H  HB3    . HIS K  2 81  ? 203.803 320.575 211.708 1.00 74.75  ? 81  HIS e HB3    1 
ATOM   67618 H  HD2    . HIS K  2 81  ? 205.381 318.930 210.272 1.00 80.92  ? 81  HIS e HD2    1 
ATOM   67619 H  HE1    . HIS K  2 81  ? 206.665 321.537 207.585 1.00 80.55  ? 81  HIS e HE1    1 
ATOM   67620 H  HE2    . HIS K  2 81  ? 206.844 319.315 208.376 1.00 84.99  ? 81  HIS e HE2    1 
ATOM   67621 N  N      . TYR K  2 82  ? 201.200 323.182 211.704 1.00 65.88  ? 82  TYR e N      1 
ATOM   67622 C  CA     . TYR K  2 82  ? 200.232 323.698 212.664 1.00 62.20  ? 82  TYR e CA     1 
ATOM   67623 C  C      . TYR K  2 82  ? 198.854 323.889 212.046 1.00 65.10  ? 82  TYR e C      1 
ATOM   67624 O  O      . TYR K  2 82  ? 198.095 324.770 212.472 1.00 66.49  ? 82  TYR e O      1 
ATOM   67625 C  CB     . TYR K  2 82  ? 200.743 325.008 213.262 1.00 60.87  ? 82  TYR e CB     1 
ATOM   67626 C  CG     . TYR K  2 82  ? 202.148 324.896 213.802 1.00 61.56  ? 82  TYR e CG     1 
ATOM   67627 C  CD1    . TYR K  2 82  ? 202.408 324.200 214.973 1.00 65.59  ? 82  TYR e CD1    1 
ATOM   67628 C  CD2    . TYR K  2 82  ? 203.217 325.478 213.135 1.00 63.37  ? 82  TYR e CD2    1 
ATOM   67629 C  CE1    . TYR K  2 82  ? 203.690 324.090 215.467 1.00 69.21  ? 82  TYR e CE1    1 
ATOM   67630 C  CE2    . TYR K  2 82  ? 204.503 325.374 213.622 1.00 69.74  ? 82  TYR e CE2    1 
ATOM   67631 C  CZ     . TYR K  2 82  ? 204.733 324.678 214.788 1.00 76.52  ? 82  TYR e CZ     1 
ATOM   67632 O  OH     . TYR K  2 82  ? 206.013 324.571 215.277 1.00 80.18  ? 82  TYR e OH     1 
ATOM   67633 H  H      . TYR K  2 82  ? 201.582 323.797 211.240 1.00 68.09  ? 82  TYR e H      1 
ATOM   67634 H  HA     . TYR K  2 82  ? 200.143 323.060 213.387 1.00 64.87  ? 82  TYR e HA     1 
ATOM   67635 H  HB2    . TYR K  2 82  ? 200.738 325.691 212.575 1.00 63.60  ? 82  TYR e HB2    1 
ATOM   67636 H  HB3    . TYR K  2 82  ? 200.162 325.268 213.993 1.00 62.37  ? 82  TYR e HB3    1 
ATOM   67637 H  HD1    . TYR K  2 82  ? 201.706 323.801 215.433 1.00 67.50  ? 82  TYR e HD1    1 
ATOM   67638 H  HD2    . TYR K  2 82  ? 203.063 325.948 212.348 1.00 65.40  ? 82  TYR e HD2    1 
ATOM   67639 H  HE1    . TYR K  2 82  ? 203.849 323.621 216.254 1.00 68.70  ? 82  TYR e HE1    1 
ATOM   67640 H  HE2    . TYR K  2 82  ? 205.210 325.770 213.166 1.00 69.15  ? 82  TYR e HE2    1 
ATOM   67641 H  HH     . TYR K  2 82  ? 206.554 324.920 214.737 1.00 73.98  ? 82  TYR e HH     1 
ATOM   67642 N  N      . ARG K  2 83  ? 198.519 323.078 211.043 1.00 66.21  ? 83  ARG e N      1 
ATOM   67643 C  CA     . ARG K  2 83  ? 197.223 323.185 210.383 1.00 63.18  ? 83  ARG e CA     1 
ATOM   67644 C  C      . ARG K  2 83  ? 196.081 322.895 211.348 1.00 63.91  ? 83  ARG e C      1 
ATOM   67645 O  O      . ARG K  2 83  ? 195.053 323.582 211.330 1.00 68.48  ? 83  ARG e O      1 
ATOM   67646 C  CB     . ARG K  2 83  ? 197.192 322.227 209.190 1.00 68.32  ? 83  ARG e CB     1 
ATOM   67647 C  CG     . ARG K  2 83  ? 195.823 321.703 208.793 1.00 69.34  ? 83  ARG e CG     1 
ATOM   67648 C  CD     . ARG K  2 83  ? 195.940 320.770 207.597 1.00 74.67  ? 83  ARG e CD     1 
ATOM   67649 N  NE     . ARG K  2 83  ? 196.905 319.702 207.837 1.00 78.99  ? 83  ARG e NE     1 
ATOM   67650 C  CZ     . ARG K  2 83  ? 197.370 318.883 206.904 1.00 84.61  ? 83  ARG e CZ     1 
ATOM   67651 N  NH1    . ARG K  2 83  ? 196.980 318.977 205.643 1.00 81.74  ? 83  ARG e NH1    1 
ATOM   67652 N  NH2    . ARG K  2 83  ? 198.253 317.948 207.243 1.00 85.37  ? 83  ARG e NH2    1 
ATOM   67653 H  H      . ARG K  2 83  ? 199.025 322.458 210.729 1.00 67.53  ? 83  ARG e H      1 
ATOM   67654 H  HA     . ARG K  2 83  ? 197.111 324.087 210.048 1.00 64.64  ? 83  ARG e HA     1 
ATOM   67655 H  HB2    . ARG K  2 83  ? 197.564 322.685 208.421 1.00 68.76  ? 83  ARG e HB2    1 
ATOM   67656 H  HB3    . ARG K  2 83  ? 197.745 321.462 209.407 1.00 69.14  ? 83  ARG e HB3    1 
ATOM   67657 H  HG2    . ARG K  2 83  ? 195.439 321.195 209.525 1.00 70.22  ? 83  ARG e HG2    1 
ATOM   67658 H  HG3    . ARG K  2 83  ? 195.247 322.445 208.553 1.00 68.80  ? 83  ARG e HG3    1 
ATOM   67659 H  HD2    . ARG K  2 83  ? 195.077 320.364 207.423 1.00 75.17  ? 83  ARG e HD2    1 
ATOM   67660 H  HD3    . ARG K  2 83  ? 196.236 321.275 206.824 1.00 73.23  ? 83  ARG e HD3    1 
ATOM   67661 H  HE     . ARG K  2 83  ? 197.168 319.576 208.646 1.00 76.89  ? 83  ARG e HE     1 
ATOM   67662 H  HH11   . ARG K  2 83  ? 196.411 319.578 205.410 1.00 79.83  ? 83  ARG e HH11   1 
ATOM   67663 H  HH12   . ARG K  2 83  ? 197.297 318.435 205.055 1.00 81.04  ? 83  ARG e HH12   1 
ATOM   67664 H  HH21   . ARG K  2 83  ? 198.514 317.879 208.060 1.00 83.19  ? 83  ARG e HH21   1 
ATOM   67665 H  HH22   . ARG K  2 83  ? 198.562 317.412 206.647 1.00 85.04  ? 83  ARG e HH22   1 
ATOM   67666 N  N      . SER K  2 84  ? 196.243 321.886 212.200 1.00 63.97  ? 84  SER e N      1 
ATOM   67667 C  CA     . SER K  2 84  ? 195.184 321.431 213.091 1.00 65.59  ? 84  SER e CA     1 
ATOM   67668 C  C      . SER K  2 84  ? 195.206 322.123 214.448 1.00 67.20  ? 84  SER e C      1 
ATOM   67669 O  O      . SER K  2 84  ? 194.428 321.748 215.331 1.00 70.74  ? 84  SER e O      1 
ATOM   67670 C  CB     . SER K  2 84  ? 195.285 319.918 213.289 1.00 69.89  ? 84  SER e CB     1 
ATOM   67671 O  OG     . SER K  2 84  ? 196.541 319.560 213.837 1.00 77.61  ? 84  SER e OG     1 
ATOM   67672 H  H      . SER K  2 84  ? 196.974 321.441 212.280 1.00 66.71  ? 84  SER e H      1 
ATOM   67673 H  HA     . SER K  2 84  ? 194.327 321.620 212.677 1.00 66.86  ? 84  SER e HA     1 
ATOM   67674 H  HB2    . SER K  2 84  ? 194.585 319.635 213.898 1.00 71.19  ? 84  SER e HB2    1 
ATOM   67675 H  HB3    . SER K  2 84  ? 195.178 319.478 212.432 1.00 70.27  ? 84  SER e HB3    1 
ATOM   67676 H  HG     . SER K  2 84  ? 196.571 318.731 213.968 1.00 76.08  ? 84  SER e HG     1 
ATOM   67677 N  N      . LEU K  2 85  ? 196.071 323.116 214.638 1.00 62.33  ? 85  LEU e N      1 
ATOM   67678 C  CA     . LEU K  2 85  ? 196.214 323.754 215.939 1.00 60.69  ? 85  LEU e CA     1 
ATOM   67679 C  C      . LEU K  2 85  ? 195.194 324.869 216.151 1.00 56.77  ? 85  LEU e C      1 
ATOM   67680 O  O      . LEU K  2 85  ? 194.516 324.905 217.182 1.00 62.44  ? 85  LEU e O      1 
ATOM   67681 C  CB     . LEU K  2 85  ? 197.635 324.303 216.093 1.00 61.31  ? 85  LEU e CB     1 
ATOM   67682 C  CG     . LEU K  2 85  ? 197.999 324.824 217.484 1.00 63.50  ? 85  LEU e CG     1 
ATOM   67683 C  CD1    . LEU K  2 85  ? 197.974 323.700 218.504 1.00 66.46  ? 85  LEU e CD1    1 
ATOM   67684 C  CD2    . LEU K  2 85  ? 199.356 325.506 217.470 1.00 61.84  ? 85  LEU e CD2    1 
ATOM   67685 H  H      . LEU K  2 85  ? 196.586 323.440 214.029 1.00 64.02  ? 85  LEU e H      1 
ATOM   67686 H  HA     . LEU K  2 85  ? 196.074 323.088 216.628 1.00 65.52  ? 85  LEU e HA     1 
ATOM   67687 H  HB2    . LEU K  2 85  ? 198.261 323.595 215.877 1.00 65.21  ? 85  LEU e HB2    1 
ATOM   67688 H  HB3    . LEU K  2 85  ? 197.747 325.037 215.468 1.00 61.58  ? 85  LEU e HB3    1 
ATOM   67689 H  HG     . LEU K  2 85  ? 197.339 325.479 217.750 1.00 62.55  ? 85  LEU e HG     1 
ATOM   67690 H  HD11   . LEU K  2 85  ? 197.058 323.410 218.633 1.00 67.64  ? 85  LEU e HD11   1 
ATOM   67691 H  HD12   . LEU K  2 85  ? 198.339 324.028 219.340 1.00 65.66  ? 85  LEU e HD12   1 
ATOM   67692 H  HD13   . LEU K  2 85  ? 198.513 322.965 218.173 1.00 68.10  ? 85  LEU e HD13   1 
ATOM   67693 H  HD21   . LEU K  2 85  ? 199.348 326.212 216.806 1.00 61.68  ? 85  LEU e HD21   1 
ATOM   67694 H  HD22   . LEU K  2 85  ? 200.035 324.850 217.249 1.00 63.32  ? 85  LEU e HD22   1 
ATOM   67695 H  HD23   . LEU K  2 85  ? 199.528 325.878 218.349 1.00 59.77  ? 85  LEU e HD23   1 
ATOM   67696 N  N      . PHE K  2 86  ? 195.068 325.774 215.187 1.00 50.33  ? 86  PHE e N      1 
ATOM   67697 C  CA     . PHE K  2 86  ? 194.207 326.936 215.340 1.00 55.32  ? 86  PHE e CA     1 
ATOM   67698 C  C      . PHE K  2 86  ? 192.761 326.606 214.984 1.00 62.08  ? 86  PHE e C      1 
ATOM   67699 O  O      . PHE K  2 86  ? 192.485 325.737 214.152 1.00 66.99  ? 86  PHE e O      1 
ATOM   67700 C  CB     . PHE K  2 86  ? 194.698 328.082 214.456 1.00 58.66  ? 86  PHE e CB     1 
ATOM   67701 C  CG     . PHE K  2 86  ? 196.065 328.586 214.816 1.00 59.55  ? 86  PHE e CG     1 
ATOM   67702 C  CD1    . PHE K  2 86  ? 196.233 329.490 215.849 1.00 61.42  ? 86  PHE e CD1    1 
ATOM   67703 C  CD2    . PHE K  2 86  ? 197.182 328.166 214.114 1.00 59.74  ? 86  PHE e CD2    1 
ATOM   67704 C  CE1    . PHE K  2 86  ? 197.487 329.958 216.182 1.00 56.79  ? 86  PHE e CE1    1 
ATOM   67705 C  CE2    . PHE K  2 86  ? 198.439 328.633 214.442 1.00 57.84  ? 86  PHE e CE2    1 
ATOM   67706 C  CZ     . PHE K  2 86  ? 198.591 329.530 215.477 1.00 56.78  ? 86  PHE e CZ     1 
ATOM   67707 H  H      . PHE K  2 86  ? 195.476 325.737 214.432 1.00 56.94  ? 86  PHE e H      1 
ATOM   67708 H  HA     . PHE K  2 86  ? 194.232 327.231 216.263 1.00 56.75  ? 86  PHE e HA     1 
ATOM   67709 H  HB2    . PHE K  2 86  ? 194.730 327.772 213.539 1.00 59.43  ? 86  PHE e HB2    1 
ATOM   67710 H  HB3    . PHE K  2 86  ? 194.078 328.824 214.531 1.00 59.05  ? 86  PHE e HB3    1 
ATOM   67711 H  HD1    . PHE K  2 86  ? 195.491 329.782 216.328 1.00 58.80  ? 86  PHE e HD1    1 
ATOM   67712 H  HD2    . PHE K  2 86  ? 197.085 327.561 213.415 1.00 60.11  ? 86  PHE e HD2    1 
ATOM   67713 H  HE1    . PHE K  2 86  ? 197.587 330.564 216.880 1.00 54.54  ? 86  PHE e HE1    1 
ATOM   67714 H  HE2    . PHE K  2 86  ? 199.183 328.343 213.966 1.00 58.36  ? 86  PHE e HE2    1 
ATOM   67715 H  HZ     . PHE K  2 86  ? 199.436 329.846 215.700 1.00 55.08  ? 86  PHE e HZ     1 
ATOM   67716 N  N      . HIS K  2 87  ? 191.837 327.308 215.630 1.00 63.01  ? 87  HIS e N      1 
ATOM   67717 C  CA     . HIS K  2 87  ? 190.436 327.235 215.233 1.00 63.51  ? 87  HIS e CA     1 
ATOM   67718 C  C      . HIS K  2 87  ? 190.273 327.890 213.864 1.00 62.96  ? 87  HIS e C      1 
ATOM   67719 O  O      . HIS K  2 87  ? 190.800 328.987 213.643 1.00 66.25  ? 87  HIS e O      1 
ATOM   67720 C  CB     . HIS K  2 87  ? 189.544 327.922 216.266 1.00 66.70  ? 87  HIS e CB     1 
ATOM   67721 C  CG     . HIS K  2 87  ? 188.079 327.710 216.039 1.00 70.76  ? 87  HIS e CG     1 
ATOM   67722 N  ND1    . HIS K  2 87  ? 187.408 328.237 214.958 1.00 70.39  ? 87  HIS e ND1    1 
ATOM   67723 C  CD2    . HIS K  2 87  ? 187.155 327.033 216.761 1.00 74.31  ? 87  HIS e CD2    1 
ATOM   67724 C  CE1    . HIS K  2 87  ? 186.135 327.888 215.018 1.00 74.55  ? 87  HIS e CE1    1 
ATOM   67725 N  NE2    . HIS K  2 87  ? 185.955 327.158 216.104 1.00 78.19  ? 87  HIS e NE2    1 
ATOM   67726 H  H      . HIS K  2 87  ? 191.991 327.825 216.300 1.00 62.47  ? 87  HIS e H      1 
ATOM   67727 H  HA     . HIS K  2 87  ? 190.173 326.305 215.178 1.00 63.80  ? 87  HIS e HA     1 
ATOM   67728 H  HB2    . HIS K  2 87  ? 189.758 327.569 217.144 1.00 66.90  ? 87  HIS e HB2    1 
ATOM   67729 H  HB3    . HIS K  2 87  ? 189.712 328.875 216.243 1.00 67.26  ? 87  HIS e HB3    1 
ATOM   67730 H  HD2    . HIS K  2 87  ? 187.305 326.567 217.550 1.00 72.26  ? 87  HIS e HD2    1 
ATOM   67731 H  HE1    . HIS K  2 87  ? 185.477 328.119 214.403 1.00 74.95  ? 87  HIS e HE1    1 
ATOM   67732 H  HE2    . HIS K  2 87  ? 185.209 326.816 216.358 1.00 77.24  ? 87  HIS e HE2    1 
ATOM   67733 N  N      . PRO K  2 88  ? 189.561 327.260 212.925 1.00 53.44  ? 88  PRO e N      1 
ATOM   67734 C  CA     . PRO K  2 88  ? 189.525 327.806 211.557 1.00 57.63  ? 88  PRO e CA     1 
ATOM   67735 C  C      . PRO K  2 88  ? 189.032 329.239 211.473 1.00 59.65  ? 88  PRO e C      1 
ATOM   67736 O  O      . PRO K  2 88  ? 189.546 330.014 210.657 1.00 67.81  ? 88  PRO e O      1 
ATOM   67737 C  CB     . PRO K  2 88  ? 188.587 326.837 210.822 1.00 62.13  ? 88  PRO e CB     1 
ATOM   67738 C  CG     . PRO K  2 88  ? 187.865 326.083 211.893 1.00 62.45  ? 88  PRO e CG     1 
ATOM   67739 C  CD     . PRO K  2 88  ? 188.814 325.999 213.030 1.00 59.54  ? 88  PRO e CD     1 
ATOM   67740 H  HA     . PRO K  2 88  ? 190.407 327.755 211.160 1.00 61.31  ? 88  PRO e HA     1 
ATOM   67741 H  HB2    . PRO K  2 88  ? 187.962 327.341 210.279 1.00 62.90  ? 88  PRO e HB2    1 
ATOM   67742 H  HB3    . PRO K  2 88  ? 189.111 326.233 210.273 1.00 61.77  ? 88  PRO e HB3    1 
ATOM   67743 H  HG2    . PRO K  2 88  ? 187.066 326.567 212.153 1.00 63.02  ? 88  PRO e HG2    1 
ATOM   67744 H  HG3    . PRO K  2 88  ? 187.641 325.196 211.574 1.00 63.31  ? 88  PRO e HG3    1 
ATOM   67745 H  HD2    . PRO K  2 88  ? 188.336 325.951 213.871 1.00 63.26  ? 88  PRO e HD2    1 
ATOM   67746 H  HD3    . PRO K  2 88  ? 189.413 325.245 212.914 1.00 60.74  ? 88  PRO e HD3    1 
ATOM   67747 N  N      . GLU K  2 89  ? 188.049 329.622 212.287 1.00 60.88  ? 89  GLU e N      1 
ATOM   67748 C  CA     . GLU K  2 89  ? 187.514 330.975 212.207 1.00 65.39  ? 89  GLU e CA     1 
ATOM   67749 C  C      . GLU K  2 89  ? 188.484 332.021 212.733 1.00 62.63  ? 89  GLU e C      1 
ATOM   67750 O  O      . GLU K  2 89  ? 188.301 333.209 212.446 1.00 63.85  ? 89  GLU e O      1 
ATOM   67751 C  CB     . GLU K  2 89  ? 186.192 331.069 212.970 1.00 72.19  ? 89  GLU e CB     1 
ATOM   67752 C  CG     . GLU K  2 89  ? 185.506 332.420 212.826 1.00 72.53  ? 89  GLU e CG     1 
ATOM   67753 C  CD     . GLU K  2 89  ? 184.024 332.371 213.151 1.00 76.83  ? 89  GLU e CD     1 
ATOM   67754 O  OE1    . GLU K  2 89  ? 183.498 331.264 213.388 1.00 73.28  ? 89  GLU e OE1    1 
ATOM   67755 O  OE2    . GLU K  2 89  ? 183.386 333.444 213.172 1.00 81.33  ? 89  GLU e OE2    1 
ATOM   67756 H  H      . GLU K  2 89  ? 187.683 329.125 212.881 1.00 63.93  ? 89  GLU e H      1 
ATOM   67757 H  HA     . GLU K  2 89  ? 187.333 331.182 211.278 1.00 65.42  ? 89  GLU e HA     1 
ATOM   67758 H  HB2    . GLU K  2 89  ? 185.590 330.387 212.634 1.00 71.32  ? 89  GLU e HB2    1 
ATOM   67759 H  HB3    . GLU K  2 89  ? 186.365 330.922 213.913 1.00 70.37  ? 89  GLU e HB3    1 
ATOM   67760 H  HG2    . GLU K  2 89  ? 185.924 333.051 213.433 1.00 72.01  ? 89  GLU e HG2    1 
ATOM   67761 H  HG3    . GLU K  2 89  ? 185.603 332.726 211.911 1.00 70.89  ? 89  GLU e HG3    1 
ATOM   67762 N  N      . GLN K  2 90  ? 189.502 331.616 213.494 1.00 62.63  ? 90  GLN e N      1 
ATOM   67763 C  CA     . GLN K  2 90  ? 190.528 332.565 213.912 1.00 61.51  ? 90  GLN e CA     1 
ATOM   67764 C  C      . GLN K  2 90  ? 191.331 333.060 212.717 1.00 64.89  ? 90  GLN e C      1 
ATOM   67765 O  O      . GLN K  2 90  ? 191.638 334.253 212.616 1.00 65.32  ? 90  GLN e O      1 
ATOM   67766 C  CB     . GLN K  2 90  ? 191.451 331.916 214.939 1.00 58.75  ? 90  GLN e CB     1 
ATOM   67767 C  CG     . GLN K  2 90  ? 190.759 331.504 216.217 1.00 63.07  ? 90  GLN e CG     1 
ATOM   67768 C  CD     . GLN K  2 90  ? 191.640 330.634 217.087 1.00 68.41  ? 90  GLN e CD     1 
ATOM   67769 O  OE1    . GLN K  2 90  ? 192.816 330.428 216.787 1.00 65.29  ? 90  GLN e OE1    1 
ATOM   67770 N  NE2    . GLN K  2 90  ? 191.075 330.113 218.169 1.00 69.44  ? 90  GLN e NE2    1 
ATOM   67771 H  H      . GLN K  2 90  ? 189.620 330.812 213.774 1.00 63.61  ? 90  GLN e H      1 
ATOM   67772 H  HA     . GLN K  2 90  ? 190.103 333.330 214.328 1.00 61.53  ? 90  GLN e HA     1 
ATOM   67773 H  HB2    . GLN K  2 90  ? 191.838 331.118 214.547 1.00 61.69  ? 90  GLN e HB2    1 
ATOM   67774 H  HB3    . GLN K  2 90  ? 192.153 332.543 215.170 1.00 59.60  ? 90  GLN e HB3    1 
ATOM   67775 H  HG2    . GLN K  2 90  ? 190.526 332.300 216.721 1.00 62.58  ? 90  GLN e HG2    1 
ATOM   67776 H  HG3    . GLN K  2 90  ? 189.959 331.006 215.996 1.00 63.93  ? 90  GLN e HG3    1 
ATOM   67777 H  HE21   . GLN K  2 90  ? 190.250 330.278 218.346 1.00 66.74  ? 90  GLN e HE21   1 
ATOM   67778 H  HE22   . GLN K  2 90  ? 191.536 329.611 218.693 1.00 63.85  ? 90  GLN e HE22   1 
ATOM   67779 N  N      . LEU K  2 91  ? 191.676 332.157 211.804 1.00 62.40  ? 91  LEU e N      1 
ATOM   67780 C  CA     . LEU K  2 91  ? 192.448 332.504 210.615 1.00 53.32  ? 91  LEU e CA     1 
ATOM   67781 C  C      . LEU K  2 91  ? 191.531 333.213 209.630 1.00 55.56  ? 91  LEU e C      1 
ATOM   67782 O  O      . LEU K  2 91  ? 190.783 332.577 208.884 1.00 64.99  ? 91  LEU e O      1 
ATOM   67783 C  CB     . LEU K  2 91  ? 193.064 331.252 210.002 1.00 54.07  ? 91  LEU e CB     1 
ATOM   67784 C  CG     . LEU K  2 91  ? 194.314 330.702 210.693 1.00 55.99  ? 91  LEU e CG     1 
ATOM   67785 C  CD1    . LEU K  2 91  ? 194.113 330.574 212.191 1.00 53.05  ? 91  LEU e CD1    1 
ATOM   67786 C  CD2    . LEU K  2 91  ? 194.693 329.359 210.100 1.00 63.18  ? 91  LEU e CD2    1 
ATOM   67787 H  H      . LEU K  2 91  ? 191.471 331.324 211.849 1.00 61.63  ? 91  LEU e H      1 
ATOM   67788 H  HA     . LEU K  2 91  ? 193.164 333.110 210.859 1.00 55.97  ? 91  LEU e HA     1 
ATOM   67789 H  HB2    . LEU K  2 91  ? 192.396 330.550 210.015 1.00 58.01  ? 91  LEU e HB2    1 
ATOM   67790 H  HB3    . LEU K  2 91  ? 193.305 331.451 209.085 1.00 58.84  ? 91  LEU e HB3    1 
ATOM   67791 H  HG     . LEU K  2 91  ? 195.050 331.313 210.542 1.00 57.03  ? 91  LEU e HG     1 
ATOM   67792 H  HD11   . LEU K  2 91  ? 193.294 330.083 212.357 1.00 57.97  ? 91  LEU e HD11   1 
ATOM   67793 H  HD12   . LEU K  2 91  ? 194.054 331.461 212.578 1.00 55.71  ? 91  LEU e HD12   1 
ATOM   67794 H  HD13   . LEU K  2 91  ? 194.870 330.099 212.569 1.00 55.96  ? 91  LEU e HD13   1 
ATOM   67795 H  HD21   . LEU K  2 91  ? 195.471 329.018 210.568 1.00 60.87  ? 91  LEU e HD21   1 
ATOM   67796 H  HD22   . LEU K  2 91  ? 193.948 328.748 210.208 1.00 62.00  ? 91  LEU e HD22   1 
ATOM   67797 H  HD23   . LEU K  2 91  ? 194.895 329.475 209.159 1.00 61.72  ? 91  LEU e HD23   1 
ATOM   67798 N  N      . ILE K  2 92  ? 191.584 334.540 209.630 1.00 50.09  ? 92  ILE e N      1 
ATOM   67799 C  CA     . ILE K  2 92  ? 190.713 335.371 208.810 1.00 52.72  ? 92  ILE e CA     1 
ATOM   67800 C  C      . ILE K  2 92  ? 191.520 335.907 207.638 1.00 61.33  ? 92  ILE e C      1 
ATOM   67801 O  O      . ILE K  2 92  ? 192.602 336.478 207.827 1.00 66.93  ? 92  ILE e O      1 
ATOM   67802 C  CB     . ILE K  2 92  ? 190.105 336.514 209.639 1.00 53.63  ? 92  ILE e CB     1 
ATOM   67803 C  CG1    . ILE K  2 92  ? 189.199 335.936 210.729 1.00 59.57  ? 92  ILE e CG1    1 
ATOM   67804 C  CG2    . ILE K  2 92  ? 189.343 337.479 208.743 1.00 60.22  ? 92  ILE e CG2    1 
ATOM   67805 C  CD1    . ILE K  2 92  ? 188.722 336.946 211.742 1.00 65.66  ? 92  ILE e CD1    1 
ATOM   67806 H  H      . ILE K  2 92  ? 192.130 334.993 210.113 1.00 54.46  ? 92  ILE e H      1 
ATOM   67807 H  HA     . ILE K  2 92  ? 189.988 334.831 208.461 1.00 57.16  ? 92  ILE e HA     1 
ATOM   67808 H  HB     . ILE K  2 92  ? 190.827 336.998 210.068 1.00 55.24  ? 92  ILE e HB     1 
ATOM   67809 H  HG12   . ILE K  2 92  ? 188.417 335.547 210.308 1.00 59.12  ? 92  ILE e HG12   1 
ATOM   67810 H  HG13   . ILE K  2 92  ? 189.689 335.250 211.209 1.00 60.16  ? 92  ILE e HG13   1 
ATOM   67811 H  HG21   . ILE K  2 92  ? 188.763 336.971 208.156 1.00 60.21  ? 92  ILE e HG21   1 
ATOM   67812 H  HG22   . ILE K  2 92  ? 189.977 337.993 208.221 1.00 58.41  ? 92  ILE e HG22   1 
ATOM   67813 H  HG23   . ILE K  2 92  ? 188.816 338.078 209.294 1.00 59.04  ? 92  ILE e HG23   1 
ATOM   67814 H  HD11   . ILE K  2 92  ? 189.483 337.456 212.061 1.00 63.28  ? 92  ILE e HD11   1 
ATOM   67815 H  HD12   . ILE K  2 92  ? 188.078 337.537 211.322 1.00 63.11  ? 92  ILE e HD12   1 
ATOM   67816 H  HD13   . ILE K  2 92  ? 188.304 336.478 212.481 1.00 63.54  ? 92  ILE e HD13   1 
ATOM   67817 N  N      . THR K  2 93  ? 190.996 335.725 206.427 1.00 61.62  ? 93  THR e N      1 
ATOM   67818 C  CA     . THR K  2 93  ? 191.689 336.099 205.202 1.00 55.45  ? 93  THR e CA     1 
ATOM   67819 C  C      . THR K  2 93  ? 190.785 336.979 204.355 1.00 59.25  ? 93  THR e C      1 
ATOM   67820 O  O      . THR K  2 93  ? 189.616 336.645 204.136 1.00 66.58  ? 93  THR e O      1 
ATOM   67821 C  CB     . THR K  2 93  ? 192.105 334.861 204.403 1.00 60.65  ? 93  THR e CB     1 
ATOM   67822 O  OG1    . THR K  2 93  ? 190.941 334.113 204.030 1.00 61.29  ? 93  THR e OG1    1 
ATOM   67823 C  CG2    . THR K  2 93  ? 193.023 333.980 205.228 1.00 61.61  ? 93  THR e CG2    1 
ATOM   67824 H  H      . THR K  2 93  ? 190.222 335.378 206.289 1.00 60.48  ? 93  THR e H      1 
ATOM   67825 H  HA     . THR K  2 93  ? 192.487 336.603 205.418 1.00 57.98  ? 93  THR e HA     1 
ATOM   67826 H  HB     . THR K  2 93  ? 192.581 335.140 203.607 1.00 62.01  ? 93  THR e HB     1 
ATOM   67827 H  HG1    . THR K  2 93  ? 190.416 334.597 203.588 1.00 60.86  ? 93  THR e HG1    1 
ATOM   67828 H  HG21   . THR K  2 93  ? 193.221 333.164 204.745 1.00 61.63  ? 93  THR e HG21   1 
ATOM   67829 H  HG22   . THR K  2 93  ? 192.596 333.755 206.069 1.00 59.63  ? 93  THR e HG22   1 
ATOM   67830 H  HG23   . THR K  2 93  ? 193.851 334.449 205.411 1.00 60.72  ? 93  THR e HG23   1 
ATOM   67831 N  N      . GLY K  2 94  ? 191.329 338.099 203.880 1.00 63.71  ? 94  GLY e N      1 
ATOM   67832 C  CA     . GLY K  2 94  ? 190.610 338.983 202.989 1.00 67.94  ? 94  GLY e CA     1 
ATOM   67833 C  C      . GLY K  2 94  ? 190.733 338.559 201.536 1.00 71.51  ? 94  GLY e C      1 
ATOM   67834 O  O      . GLY K  2 94  ? 191.303 337.521 201.200 1.00 73.12  ? 94  GLY e O      1 
ATOM   67835 H  H      . GLY K  2 94  ? 192.123 338.366 204.069 1.00 62.89  ? 94  GLY e H      1 
ATOM   67836 H  HA2    . GLY K  2 94  ? 189.671 338.989 203.229 1.00 65.84  ? 94  GLY e HA2    1 
ATOM   67837 H  HA3    . GLY K  2 94  ? 190.957 339.884 203.078 1.00 64.83  ? 94  GLY e HA3    1 
ATOM   67838 N  N      . LYS K  2 95  ? 190.178 339.395 200.658 1.00 69.45  ? 95  LYS e N      1 
ATOM   67839 C  CA     . LYS K  2 95  ? 190.206 339.102 199.229 1.00 67.50  ? 95  LYS e CA     1 
ATOM   67840 C  C      . LYS K  2 95  ? 191.540 339.503 198.611 1.00 66.32  ? 95  LYS e C      1 
ATOM   67841 O  O      . LYS K  2 95  ? 192.265 338.663 198.069 1.00 67.58  ? 95  LYS e O      1 
ATOM   67842 C  CB     . LYS K  2 95  ? 189.058 339.825 198.520 1.00 73.70  ? 95  LYS e CB     1 
ATOM   67843 C  CG     . LYS K  2 95  ? 187.686 339.570 199.117 1.00 75.60  ? 95  LYS e CG     1 
ATOM   67844 C  CD     . LYS K  2 95  ? 186.609 340.318 198.345 1.00 80.27  ? 95  LYS e CD     1 
ATOM   67845 C  CE     . LYS K  2 95  ? 185.245 340.180 199.002 1.00 83.19  ? 95  LYS e CE     1 
ATOM   67846 N  NZ     . LYS K  2 95  ? 185.197 340.830 200.341 1.00 80.54  ? 95  LYS e NZ     1 
ATOM   67847 H  H      . LYS K  2 95  ? 189.785 340.132 200.864 1.00 69.91  ? 95  LYS e H      1 
ATOM   67848 H  HA     . LYS K  2 95  ? 190.091 338.148 199.098 1.00 68.39  ? 95  LYS e HA     1 
ATOM   67849 H  HB2    . LYS K  2 95  ? 189.223 340.780 198.559 1.00 72.96  ? 95  LYS e HB2    1 
ATOM   67850 H  HB3    . LYS K  2 95  ? 189.036 339.535 197.595 1.00 74.04  ? 95  LYS e HB3    1 
ATOM   67851 H  HG2    . LYS K  2 95  ? 187.490 338.621 199.074 1.00 74.46  ? 95  LYS e HG2    1 
ATOM   67852 H  HG3    . LYS K  2 95  ? 187.673 339.877 200.036 1.00 75.48  ? 95  LYS e HG3    1 
ATOM   67853 H  HD2    . LYS K  2 95  ? 186.836 341.260 198.311 1.00 79.57  ? 95  LYS e HD2    1 
ATOM   67854 H  HD3    . LYS K  2 95  ? 186.550 339.955 197.447 1.00 77.98  ? 95  LYS e HD3    1 
ATOM   67855 H  HE2    . LYS K  2 95  ? 184.577 340.601 198.438 1.00 82.13  ? 95  LYS e HE2    1 
ATOM   67856 H  HE3    . LYS K  2 95  ? 185.041 339.239 199.116 1.00 82.03  ? 95  LYS e HE3    1 
ATOM   67857 H  HZ1    . LYS K  2 95  ? 185.781 340.442 200.889 1.00 79.69  ? 95  LYS e HZ1    1 
ATOM   67858 H  HZ2    . LYS K  2 95  ? 185.400 341.694 200.267 1.00 80.63  ? 95  LYS e HZ2    1 
ATOM   67859 H  HZ3    . LYS K  2 95  ? 184.381 340.753 200.687 1.00 81.55  ? 95  LYS e HZ3    1 
ATOM   67860 N  N      . GLU K  2 96  ? 191.875 340.789 198.685 1.00 70.87  ? 96  GLU e N      1 
ATOM   67861 C  CA     . GLU K  2 96  ? 193.085 341.325 198.084 1.00 68.64  ? 96  GLU e CA     1 
ATOM   67862 C  C      . GLU K  2 96  ? 193.870 342.102 199.128 1.00 68.28  ? 96  GLU e C      1 
ATOM   67863 O  O      . GLU K  2 96  ? 193.299 342.695 200.047 1.00 69.94  ? 96  GLU e O      1 
ATOM   67864 C  CB     . GLU K  2 96  ? 192.764 342.234 196.890 1.00 70.31  ? 96  GLU e CB     1 
ATOM   67865 C  CG     . GLU K  2 96  ? 193.986 342.691 196.106 1.00 76.47  ? 96  GLU e CG     1 
ATOM   67866 C  CD     . GLU K  2 96  ? 193.625 343.575 194.928 1.00 85.46  ? 96  GLU e CD     1 
ATOM   67867 O  OE1    . GLU K  2 96  ? 192.422 343.853 194.739 1.00 82.36  ? 96  GLU e OE1    1 
ATOM   67868 O  OE2    . GLU K  2 96  ? 194.544 343.992 194.191 1.00 86.26  ? 96  GLU e OE2    1 
ATOM   67869 H  H      . GLU K  2 96  ? 191.403 341.382 199.089 1.00 70.65  ? 96  GLU e H      1 
ATOM   67870 H  HA     . GLU K  2 96  ? 193.640 340.595 197.769 1.00 69.15  ? 96  GLU e HA     1 
ATOM   67871 H  HB2    . GLU K  2 96  ? 192.182 341.754 196.281 1.00 72.18  ? 96  GLU e HB2    1 
ATOM   67872 H  HB3    . GLU K  2 96  ? 192.312 343.027 197.220 1.00 72.00  ? 96  GLU e HB3    1 
ATOM   67873 H  HG2    . GLU K  2 96  ? 194.570 343.197 196.691 1.00 76.18  ? 96  GLU e HG2    1 
ATOM   67874 H  HG3    . GLU K  2 96  ? 194.452 341.912 195.763 1.00 76.91  ? 96  GLU e HG3    1 
ATOM   67875 N  N      . ASP K  2 97  ? 195.190 342.092 198.974 1.00 67.53  ? 97  ASP e N      1 
ATOM   67876 C  CA     . ASP K  2 97  ? 196.065 342.773 199.911 1.00 63.71  ? 97  ASP e CA     1 
ATOM   67877 C  C      . ASP K  2 97  ? 195.916 344.287 199.778 1.00 61.26  ? 97  ASP e C      1 
ATOM   67878 O  O      . ASP K  2 97  ? 195.290 344.805 198.850 1.00 62.03  ? 97  ASP e O      1 
ATOM   67879 C  CB     . ASP K  2 97  ? 197.517 342.365 199.677 1.00 68.14  ? 97  ASP e CB     1 
ATOM   67880 C  CG     . ASP K  2 97  ? 198.004 342.722 198.288 1.00 73.68  ? 97  ASP e CG     1 
ATOM   67881 O  OD1    . ASP K  2 97  ? 198.316 343.908 198.051 1.00 74.70  ? 97  ASP e OD1    1 
ATOM   67882 O  OD2    . ASP K  2 97  ? 198.068 341.816 197.431 1.00 72.69  ? 97  ASP e OD2    1 
ATOM   67883 H  H      . ASP K  2 97  ? 195.601 341.697 198.331 1.00 69.03  ? 97  ASP e H      1 
ATOM   67884 H  HA     . ASP K  2 97  ? 195.820 342.524 200.816 1.00 64.65  ? 97  ASP e HA     1 
ATOM   67885 H  HB2    . ASP K  2 97  ? 198.081 342.820 200.320 1.00 68.92  ? 97  ASP e HB2    1 
ATOM   67886 H  HB3    . ASP K  2 97  ? 197.596 341.405 199.782 1.00 69.33  ? 97  ASP e HB3    1 
ATOM   67887 N  N      . ALA K  2 98  ? 196.509 344.998 200.734 1.00 61.48  ? 98  ALA e N      1 
ATOM   67888 C  CA     . ALA K  2 98  ? 196.489 346.454 200.739 1.00 61.39  ? 98  ALA e CA     1 
ATOM   67889 C  C      . ALA K  2 98  ? 197.518 347.059 199.796 1.00 59.83  ? 98  ALA e C      1 
ATOM   67890 O  O      . ALA K  2 98  ? 197.557 348.286 199.655 1.00 64.69  ? 98  ALA e O      1 
ATOM   67891 C  CB     . ALA K  2 98  ? 196.722 346.974 202.158 1.00 59.38  ? 98  ALA e CB     1 
ATOM   67892 H  H      . ALA K  2 98  ? 196.935 344.655 201.395 1.00 63.15  ? 98  ALA e H      1 
ATOM   67893 H  HA     . ALA K  2 98  ? 195.613 346.754 200.453 1.00 62.00  ? 98  ALA e HA     1 
ATOM   67894 H  HB1    . ALA K  2 98  ? 196.060 346.581 202.748 1.00 60.80  ? 98  ALA e HB1    1 
ATOM   67895 H  HB2    . ALA K  2 98  ? 196.636 347.940 202.159 1.00 59.40  ? 98  ALA e HB2    1 
ATOM   67896 H  HB3    . ALA K  2 98  ? 197.611 346.719 202.445 1.00 60.45  ? 98  ALA e HB3    1 
ATOM   67897 N  N      . ALA K  2 99  ? 198.355 346.239 199.162 1.00 53.44  ? 99  ALA e N      1 
ATOM   67898 C  CA     . ALA K  2 99  ? 199.319 346.715 198.172 1.00 56.79  ? 99  ALA e CA     1 
ATOM   67899 C  C      . ALA K  2 99  ? 200.227 347.792 198.757 1.00 54.47  ? 99  ALA e C      1 
ATOM   67900 O  O      . ALA K  2 99  ? 200.563 348.776 198.096 1.00 56.92  ? 99  ALA e O      1 
ATOM   67901 C  CB     . ALA K  2 99  ? 198.607 347.228 196.919 1.00 62.59  ? 99  ALA e CB     1 
ATOM   67902 H  H      . ALA K  2 99  ? 198.384 345.390 199.291 1.00 59.56  ? 99  ALA e H      1 
ATOM   67903 H  HA     . ALA K  2 99  ? 199.882 345.971 197.907 1.00 59.85  ? 99  ALA e HA     1 
ATOM   67904 H  HB1    . ALA K  2 99  ? 198.077 346.508 196.543 1.00 62.17  ? 99  ALA e HB1    1 
ATOM   67905 H  HB2    . ALA K  2 99  ? 199.273 347.522 196.278 1.00 61.05  ? 99  ALA e HB2    1 
ATOM   67906 H  HB3    . ALA K  2 99  ? 198.032 347.969 197.165 1.00 61.41  ? 99  ALA e HB3    1 
ATOM   67907 N  N      . ASN K  2 100 ? 200.628 347.604 200.013 1.00 55.59  ? 100 ASN e N      1 
ATOM   67908 C  CA     . ASN K  2 100 ? 201.554 348.516 200.680 1.00 51.78  ? 100 ASN e CA     1 
ATOM   67909 C  C      . ASN K  2 100 ? 200.997 349.936 200.713 1.00 52.60  ? 100 ASN e C      1 
ATOM   67910 O  O      . ASN K  2 100 ? 201.740 350.917 200.634 1.00 52.71  ? 100 ASN e O      1 
ATOM   67911 C  CB     . ASN K  2 100 ? 202.925 348.489 200.006 1.00 46.58  ? 100 ASN e CB     1 
ATOM   67912 C  CG     . ASN K  2 100 ? 204.025 348.997 200.909 1.00 56.78  ? 100 ASN e CG     1 
ATOM   67913 O  OD1    . ASN K  2 100 ? 204.577 350.074 200.689 1.00 64.80  ? 100 ASN e OD1    1 
ATOM   67914 N  ND2    . ASN K  2 100 ? 204.347 348.226 201.938 1.00 62.09  ? 100 ASN e ND2    1 
ATOM   67915 H  H      . ASN K  2 100 ? 200.373 346.946 200.504 1.00 56.79  ? 100 ASN e H      1 
ATOM   67916 H  HA     . ASN K  2 100 ? 201.672 348.224 201.596 1.00 53.95  ? 100 ASN e HA     1 
ATOM   67917 H  HB2    . ASN K  2 100 ? 203.136 347.582 199.747 1.00 49.60  ? 100 ASN e HB2    1 
ATOM   67918 H  HB3    . ASN K  2 100 ? 202.898 349.057 199.221 1.00 51.72  ? 100 ASN e HB3    1 
ATOM   67919 H  HD21   . ASN K  2 100 ? 203.936 347.480 202.059 1.00 59.28  ? 100 ASN e HD21   1 
ATOM   67920 H  HD22   . ASN K  2 100 ? 204.966 348.470 202.483 1.00 60.96  ? 100 ASN e HD22   1 
ATOM   67921 N  N      . ASN K  2 101 ? 199.678 350.047 200.829 1.00 54.74  ? 101 ASN e N      1 
ATOM   67922 C  CA     . ASN K  2 101 ? 198.991 351.331 200.891 1.00 53.24  ? 101 ASN e CA     1 
ATOM   67923 C  C      . ASN K  2 101 ? 198.251 351.421 202.215 1.00 51.72  ? 101 ASN e C      1 
ATOM   67924 O  O      . ASN K  2 101 ? 197.422 350.560 202.527 1.00 55.00  ? 101 ASN e O      1 
ATOM   67925 C  CB     . ASN K  2 101 ? 198.024 351.493 199.718 1.00 56.13  ? 101 ASN e CB     1 
ATOM   67926 C  CG     . ASN K  2 101 ? 197.366 352.855 199.692 1.00 57.55  ? 101 ASN e CG     1 
ATOM   67927 O  OD1    . ASN K  2 101 ? 197.757 353.759 200.430 1.00 59.13  ? 101 ASN e OD1    1 
ATOM   67928 N  ND2    . ASN K  2 101 ? 196.365 353.013 198.835 1.00 59.34  ? 101 ASN e ND2    1 
ATOM   67929 H  H      . ASN K  2 101 ? 199.147 349.374 200.876 1.00 55.43  ? 101 ASN e H      1 
ATOM   67930 H  HA     . ASN K  2 101 ? 199.640 352.050 200.852 1.00 54.50  ? 101 ASN e HA     1 
ATOM   67931 H  HB2    . ASN K  2 101 ? 198.513 351.380 198.888 1.00 56.27  ? 101 ASN e HB2    1 
ATOM   67932 H  HB3    . ASN K  2 101 ? 197.326 350.823 199.788 1.00 56.83  ? 101 ASN e HB3    1 
ATOM   67933 H  HD21   . ASN K  2 101 ? 196.122 352.358 198.334 1.00 58.40  ? 101 ASN e HD21   1 
ATOM   67934 H  HD22   . ASN K  2 101 ? 195.960 353.769 198.782 1.00 59.51  ? 101 ASN e HD22   1 
ATOM   67935 N  N      . TYR K  2 102 ? 198.549 352.466 202.988 1.00 49.91  ? 102 TYR e N      1 
ATOM   67936 C  CA     . TYR K  2 102 ? 197.907 352.633 204.287 1.00 51.78  ? 102 TYR e CA     1 
ATOM   67937 C  C      . TYR K  2 102 ? 196.405 352.840 204.140 1.00 56.70  ? 102 TYR e C      1 
ATOM   67938 O  O      . TYR K  2 102 ? 195.619 352.316 204.937 1.00 60.85  ? 102 TYR e O      1 
ATOM   67939 C  CB     . TYR K  2 102 ? 198.543 353.807 205.031 1.00 53.37  ? 102 TYR e CB     1 
ATOM   67940 C  CG     . TYR K  2 102 ? 197.744 354.307 206.212 1.00 55.03  ? 102 TYR e CG     1 
ATOM   67941 C  CD1    . TYR K  2 102 ? 197.917 353.761 207.476 1.00 55.25  ? 102 TYR e CD1    1 
ATOM   67942 C  CD2    . TYR K  2 102 ? 196.822 355.334 206.065 1.00 59.36  ? 102 TYR e CD2    1 
ATOM   67943 C  CE1    . TYR K  2 102 ? 197.191 354.219 208.556 1.00 59.09  ? 102 TYR e CE1    1 
ATOM   67944 C  CE2    . TYR K  2 102 ? 196.093 355.798 207.137 1.00 60.21  ? 102 TYR e CE2    1 
ATOM   67945 C  CZ     . TYR K  2 102 ? 196.281 355.239 208.381 1.00 63.11  ? 102 TYR e CZ     1 
ATOM   67946 O  OH     . TYR K  2 102 ? 195.552 355.702 209.452 1.00 69.05  ? 102 TYR e OH     1 
ATOM   67947 H  H      . TYR K  2 102 ? 199.112 353.082 202.786 1.00 52.80  ? 102 TYR e H      1 
ATOM   67948 H  HA     . TYR K  2 102 ? 198.049 351.831 204.813 1.00 53.20  ? 102 TYR e HA     1 
ATOM   67949 H  HB2    . TYR K  2 102 ? 199.413 353.532 205.358 1.00 54.16  ? 102 TYR e HB2    1 
ATOM   67950 H  HB3    . TYR K  2 102 ? 198.643 354.547 204.414 1.00 54.32  ? 102 TYR e HB3    1 
ATOM   67951 H  HD1    . TYR K  2 102 ? 198.531 353.074 207.596 1.00 55.83  ? 102 TYR e HD1    1 
ATOM   67952 H  HD2    . TYR K  2 102 ? 196.693 355.713 205.226 1.00 59.12  ? 102 TYR e HD2    1 
ATOM   67953 H  HE1    . TYR K  2 102 ? 197.316 353.843 209.396 1.00 59.16  ? 102 TYR e HE1    1 
ATOM   67954 H  HE2    . TYR K  2 102 ? 195.478 356.485 207.021 1.00 59.35  ? 102 TYR e HE2    1 
ATOM   67955 H  HH     . TYR K  2 102 ? 195.112 356.381 209.227 1.00 67.12  ? 102 TYR e HH     1 
ATOM   67956 N  N      . ALA K  2 103 ? 195.987 353.601 203.127 1.00 54.68  ? 103 ALA e N      1 
ATOM   67957 C  CA     . ALA K  2 103 ? 194.569 353.896 202.963 1.00 51.53  ? 103 ALA e CA     1 
ATOM   67958 C  C      . ALA K  2 103 ? 193.761 352.625 202.741 1.00 53.42  ? 103 ALA e C      1 
ATOM   67959 O  O      . ALA K  2 103 ? 192.673 352.466 203.307 1.00 61.16  ? 103 ALA e O      1 
ATOM   67960 C  CB     . ALA K  2 103 ? 194.368 354.866 201.800 1.00 54.23  ? 103 ALA e CB     1 
ATOM   67961 H  H      . ALA K  2 103 ? 196.497 353.951 202.530 1.00 54.94  ? 103 ALA e H      1 
ATOM   67962 H  HA     . ALA K  2 103 ? 194.240 354.322 203.768 1.00 53.22  ? 103 ALA e HA     1 
ATOM   67963 H  HB1    . ALA K  2 103 ? 194.702 354.455 200.988 1.00 54.89  ? 103 ALA e HB1    1 
ATOM   67964 H  HB2    . ALA K  2 103 ? 194.856 355.683 201.985 1.00 54.71  ? 103 ALA e HB2    1 
ATOM   67965 H  HB3    . ALA K  2 103 ? 193.422 355.057 201.710 1.00 52.43  ? 103 ALA e HB3    1 
ATOM   67966 N  N      . ARG K  2 104 ? 194.274 351.707 201.922 1.00 51.68  ? 104 ARG e N      1 
ATOM   67967 C  CA     . ARG K  2 104 ? 193.536 350.481 201.640 1.00 54.24  ? 104 ARG e CA     1 
ATOM   67968 C  C      . ARG K  2 104 ? 193.322 349.664 202.906 1.00 54.78  ? 104 ARG e C      1 
ATOM   67969 O  O      . ARG K  2 104 ? 192.232 349.123 203.130 1.00 58.17  ? 104 ARG e O      1 
ATOM   67970 C  CB     . ARG K  2 104 ? 194.273 349.658 200.584 1.00 57.42  ? 104 ARG e CB     1 
ATOM   67971 C  CG     . ARG K  2 104 ? 194.160 350.235 199.184 1.00 60.84  ? 104 ARG e CG     1 
ATOM   67972 C  CD     . ARG K  2 104 ? 194.984 349.463 198.169 1.00 61.31  ? 104 ARG e CD     1 
ATOM   67973 N  NE     . ARG K  2 104 ? 194.511 348.096 197.988 1.00 64.03  ? 104 ARG e NE     1 
ATOM   67974 C  CZ     . ARG K  2 104 ? 193.504 347.748 197.199 1.00 64.89  ? 104 ARG e CZ     1 
ATOM   67975 N  NH1    . ARG K  2 104 ? 192.818 348.649 196.515 1.00 63.78  ? 104 ARG e NH1    1 
ATOM   67976 N  NH2    . ARG K  2 104 ? 193.175 346.464 197.095 1.00 67.03  ? 104 ARG e NH2    1 
ATOM   67977 H  H      . ARG K  2 104 ? 195.034 351.769 201.526 1.00 54.46  ? 104 ARG e H      1 
ATOM   67978 H  HA     . ARG K  2 104 ? 192.667 350.718 201.286 1.00 55.38  ? 104 ARG e HA     1 
ATOM   67979 H  HB2    . ARG K  2 104 ? 195.214 349.621 200.816 1.00 57.37  ? 104 ARG e HB2    1 
ATOM   67980 H  HB3    . ARG K  2 104 ? 193.902 348.763 200.569 1.00 58.19  ? 104 ARG e HB3    1 
ATOM   67981 H  HG2    . ARG K  2 104 ? 193.233 350.201 198.906 1.00 60.16  ? 104 ARG e HG2    1 
ATOM   67982 H  HG3    . ARG K  2 104 ? 194.474 351.152 199.193 1.00 59.22  ? 104 ARG e HG3    1 
ATOM   67983 H  HD2    . ARG K  2 104 ? 194.934 349.915 197.313 1.00 61.62  ? 104 ARG e HD2    1 
ATOM   67984 H  HD3    . ARG K  2 104 ? 195.903 349.427 198.470 1.00 59.94  ? 104 ARG e HD3    1 
ATOM   67985 H  HE     . ARG K  2 104 ? 194.861 347.484 198.481 1.00 63.18  ? 104 ARG e HE     1 
ATOM   67986 H  HH11   . ARG K  2 104 ? 193.020 349.482 196.574 1.00 64.12  ? 104 ARG e HH11   1 
ATOM   67987 H  HH12   . ARG K  2 104 ? 192.167 348.399 196.011 1.00 64.08  ? 104 ARG e HH12   1 
ATOM   67988 H  HH21   . ARG K  2 104 ? 192.522 346.228 196.588 1.00 68.91  ? 104 ARG e HH21   1 
ATOM   67989 H  HH22   . ARG K  2 104 ? 193.614 345.871 197.536 1.00 67.26  ? 104 ARG e HH22   1 
ATOM   67990 N  N      . GLY K  2 105 ? 194.352 349.558 203.746 1.00 53.76  ? 105 GLY e N      1 
ATOM   67991 C  CA     . GLY K  2 105 ? 194.209 348.819 204.985 1.00 51.90  ? 105 GLY e CA     1 
ATOM   67992 C  C      . GLY K  2 105 ? 193.272 349.481 205.973 1.00 53.19  ? 105 GLY e C      1 
ATOM   67993 O  O      . GLY K  2 105 ? 192.578 348.795 206.728 1.00 64.65  ? 105 GLY e O      1 
ATOM   67994 H  H      . GLY K  2 105 ? 195.127 349.905 203.622 1.00 55.24  ? 105 GLY e H      1 
ATOM   67995 H  HA2    . GLY K  2 105 ? 193.862 347.936 204.787 1.00 54.26  ? 105 GLY e HA2    1 
ATOM   67996 H  HA3    . GLY K  2 105 ? 195.077 348.724 205.406 1.00 53.96  ? 105 GLY e HA3    1 
ATOM   67997 N  N      . HIS K  2 106 ? 193.236 350.812 205.985 1.00 52.39  ? 106 HIS e N      1 
ATOM   67998 C  CA     . HIS K  2 106 ? 192.495 351.548 207.001 1.00 57.36  ? 106 HIS e CA     1 
ATOM   67999 C  C      . HIS K  2 106 ? 191.072 351.889 206.571 1.00 63.67  ? 106 HIS e C      1 
ATOM   68000 O  O      . HIS K  2 106 ? 190.151 351.827 207.392 1.00 67.49  ? 106 HIS e O      1 
ATOM   68001 C  CB     . HIS K  2 106 ? 193.243 352.836 207.355 1.00 56.94  ? 106 HIS e CB     1 
ATOM   68002 C  CG     . HIS K  2 106 ? 192.654 353.577 208.514 1.00 61.16  ? 106 HIS e CG     1 
ATOM   68003 N  ND1    . HIS K  2 106 ? 191.673 354.533 208.365 1.00 66.70  ? 106 HIS e ND1    1 
ATOM   68004 C  CD2    . HIS K  2 106 ? 192.905 353.499 209.842 1.00 66.19  ? 106 HIS e CD2    1 
ATOM   68005 C  CE1    . HIS K  2 106 ? 191.347 355.014 209.551 1.00 70.71  ? 106 HIS e CE1    1 
ATOM   68006 N  NE2    . HIS K  2 106 ? 192.080 354.403 210.464 1.00 67.79  ? 106 HIS e NE2    1 
ATOM   68007 H  H      . HIS K  2 106 ? 193.637 351.313 205.413 1.00 55.42  ? 106 HIS e H      1 
ATOM   68008 H  HA     . HIS K  2 106 ? 192.443 351.009 207.804 1.00 59.15  ? 106 HIS e HA     1 
ATOM   68009 H  HB2    . HIS K  2 106 ? 194.159 352.613 207.582 1.00 58.92  ? 106 HIS e HB2    1 
ATOM   68010 H  HB3    . HIS K  2 106 ? 193.227 353.427 206.587 1.00 58.54  ? 106 HIS e HB3    1 
ATOM   68011 H  HD2    . HIS K  2 106 ? 193.522 352.939 210.254 1.00 65.69  ? 106 HIS e HD2    1 
ATOM   68012 H  HE1    . HIS K  2 106 ? 190.709 355.670 209.715 1.00 69.94  ? 106 HIS e HE1    1 
ATOM   68013 H  HE2    . HIS K  2 106 ? 192.046 354.547 211.311 1.00 66.14  ? 106 HIS e HE2    1 
ATOM   68014 N  N      . TYR K  2 107 ? 190.869 352.242 205.303 1.00 59.38  ? 107 TYR e N      1 
ATOM   68015 C  CA     . TYR K  2 107 ? 189.615 352.826 204.843 1.00 58.42  ? 107 TYR e CA     1 
ATOM   68016 C  C      . TYR K  2 107 ? 188.800 351.908 203.945 1.00 61.04  ? 107 TYR e C      1 
ATOM   68017 O  O      . TYR K  2 107 ? 187.603 351.723 204.185 1.00 67.18  ? 107 TYR e O      1 
ATOM   68018 C  CB     . TYR K  2 107 ? 189.902 354.138 204.103 1.00 55.56  ? 107 TYR e CB     1 
ATOM   68019 C  CG     . TYR K  2 107 ? 190.388 355.244 205.005 1.00 56.22  ? 107 TYR e CG     1 
ATOM   68020 C  CD1    . TYR K  2 107 ? 189.491 356.064 205.671 1.00 57.84  ? 107 TYR e CD1    1 
ATOM   68021 C  CD2    . TYR K  2 107 ? 191.743 355.467 205.194 1.00 59.45  ? 107 TYR e CD2    1 
ATOM   68022 C  CE1    . TYR K  2 107 ? 189.929 357.075 206.498 1.00 58.70  ? 107 TYR e CE1    1 
ATOM   68023 C  CE2    . TYR K  2 107 ? 192.191 356.475 206.020 1.00 62.08  ? 107 TYR e CE2    1 
ATOM   68024 C  CZ     . TYR K  2 107 ? 191.280 357.277 206.669 1.00 60.74  ? 107 TYR e CZ     1 
ATOM   68025 O  OH     . TYR K  2 107 ? 191.723 358.285 207.494 1.00 60.27  ? 107 TYR e OH     1 
ATOM   68026 H  H      . TYR K  2 107 ? 191.455 352.152 204.682 1.00 58.73  ? 107 TYR e H      1 
ATOM   68027 H  HA     . TYR K  2 107 ? 189.069 353.042 205.613 1.00 59.75  ? 107 TYR e HA     1 
ATOM   68028 H  HB2    . TYR K  2 107 ? 190.586 353.974 203.438 1.00 57.45  ? 107 TYR e HB2    1 
ATOM   68029 H  HB3    . TYR K  2 107 ? 189.087 354.438 203.673 1.00 56.70  ? 107 TYR e HB3    1 
ATOM   68030 H  HD1    . TYR K  2 107 ? 188.579 355.928 205.557 1.00 59.18  ? 107 TYR e HD1    1 
ATOM   68031 H  HD2    . TYR K  2 107 ? 192.360 354.927 204.756 1.00 59.19  ? 107 TYR e HD2    1 
ATOM   68032 H  HE1    . TYR K  2 107 ? 189.316 357.617 206.938 1.00 59.76  ? 107 TYR e HE1    1 
ATOM   68033 H  HE2    . TYR K  2 107 ? 193.103 356.614 206.137 1.00 61.01  ? 107 TYR e HE2    1 
ATOM   68034 H  HH     . TYR K  2 107 ? 192.562 358.281 207.523 1.00 60.69  ? 107 TYR e HH     1 
ATOM   68035 N  N      . THR K  2 108 ? 189.405 351.332 202.907 1.00 56.56  ? 108 THR e N      1 
ATOM   68036 C  CA     . THR K  2 108 ? 188.649 350.627 201.875 1.00 53.58  ? 108 THR e CA     1 
ATOM   68037 C  C      . THR K  2 108 ? 188.562 349.129 202.144 1.00 59.44  ? 108 THR e C      1 
ATOM   68038 O  O      . THR K  2 108 ? 187.463 348.586 202.289 1.00 70.93  ? 108 THR e O      1 
ATOM   68039 C  CB     . THR K  2 108 ? 189.268 350.880 200.494 1.00 55.90  ? 108 THR e CB     1 
ATOM   68040 O  OG1    . THR K  2 108 ? 190.565 350.276 200.426 1.00 64.26  ? 108 THR e OG1    1 
ATOM   68041 C  CG2    . THR K  2 108 ? 189.386 352.372 200.221 1.00 60.37  ? 108 THR e CG2    1 
ATOM   68042 H  H      . THR K  2 108 ? 190.256 351.324 202.784 1.00 58.29  ? 108 THR e H      1 
ATOM   68043 H  HA     . THR K  2 108 ? 187.745 350.978 201.862 1.00 57.02  ? 108 THR e HA     1 
ATOM   68044 H  HB     . THR K  2 108 ? 188.698 350.491 199.814 1.00 57.47  ? 108 THR e HB     1 
ATOM   68045 H  HG1    . THR K  2 108 ? 190.903 350.408 199.669 1.00 61.12  ? 108 THR e HG1    1 
ATOM   68046 H  HG21   . THR K  2 108 ? 190.057 352.766 200.800 1.00 58.76  ? 108 THR e HG21   1 
ATOM   68047 H  HG22   . THR K  2 108 ? 189.643 352.517 199.297 1.00 59.78  ? 108 THR e HG22   1 
ATOM   68048 H  HG23   . THR K  2 108 ? 188.535 352.807 200.383 1.00 58.79  ? 108 THR e HG23   1 
ATOM   68049 N  N      . ILE K  2 109 ? 189.703 348.444 202.209 1.00 57.03  ? 109 ILE e N      1 
ATOM   68050 C  CA     . ILE K  2 109 ? 189.677 347.005 202.452 1.00 60.86  ? 109 ILE e CA     1 
ATOM   68051 C  C      . ILE K  2 109 ? 189.375 346.715 203.914 1.00 68.87  ? 109 ILE e C      1 
ATOM   68052 O  O      . ILE K  2 109 ? 188.541 345.859 204.233 1.00 76.17  ? 109 ILE e O      1 
ATOM   68053 C  CB     . ILE K  2 109 ? 191.004 346.354 202.023 1.00 61.75  ? 109 ILE e CB     1 
ATOM   68054 C  CG1    . ILE K  2 109 ? 191.384 346.776 200.606 1.00 62.65  ? 109 ILE e CG1    1 
ATOM   68055 C  CG2    . ILE K  2 109 ? 190.883 344.837 202.092 1.00 65.94  ? 109 ILE e CG2    1 
ATOM   68056 C  CD1    . ILE K  2 109 ? 192.674 346.152 200.124 1.00 67.45  ? 109 ILE e CD1    1 
ATOM   68057 H  H      . ILE K  2 109 ? 190.488 348.781 202.123 1.00 59.29  ? 109 ILE e H      1 
ATOM   68058 H  HA     . ILE K  2 109 ? 188.969 346.614 201.918 1.00 61.93  ? 109 ILE e HA     1 
ATOM   68059 H  HB     . ILE K  2 109 ? 191.701 346.644 202.630 1.00 62.10  ? 109 ILE e HB     1 
ATOM   68060 H  HG12   . ILE K  2 109 ? 190.678 346.508 199.999 1.00 63.01  ? 109 ILE e HG12   1 
ATOM   68061 H  HG13   . ILE K  2 109 ? 191.495 347.739 200.580 1.00 61.77  ? 109 ILE e HG13   1 
ATOM   68062 H  HG21   . ILE K  2 109 ? 191.755 344.439 201.949 1.00 64.24  ? 109 ILE e HG21   1 
ATOM   68063 H  HG22   . ILE K  2 109 ? 190.550 344.582 202.965 1.00 65.86  ? 109 ILE e HG22   1 
ATOM   68064 H  HG23   . ILE K  2 109 ? 190.266 344.541 201.404 1.00 64.93  ? 109 ILE e HG23   1 
ATOM   68065 H  HD11   . ILE K  2 109 ? 192.467 345.444 199.494 1.00 66.21  ? 109 ILE e HD11   1 
ATOM   68066 H  HD12   . ILE K  2 109 ? 193.154 345.789 200.885 1.00 64.13  ? 109 ILE e HD12   1 
ATOM   68067 H  HD13   . ILE K  2 109 ? 193.211 346.832 199.694 1.00 64.31  ? 109 ILE e HD13   1 
ATOM   68068 N  N      . GLY K  2 110 ? 190.051 347.418 204.824 1.00 62.77  ? 110 GLY e N      1 
ATOM   68069 C  CA     . GLY K  2 110 ? 189.886 347.129 206.237 1.00 64.31  ? 110 GLY e CA     1 
ATOM   68070 C  C      . GLY K  2 110 ? 188.456 347.280 206.709 1.00 69.19  ? 110 GLY e C      1 
ATOM   68071 O  O      . GLY K  2 110 ? 188.040 346.622 207.667 1.00 72.64  ? 110 GLY e O      1 
ATOM   68072 H  H      . GLY K  2 110 ? 190.600 348.057 204.647 1.00 61.74  ? 110 GLY e H      1 
ATOM   68073 H  HA2    . GLY K  2 110 ? 190.170 346.219 206.410 1.00 64.39  ? 110 GLY e HA2    1 
ATOM   68074 H  HA3    . GLY K  2 110 ? 190.443 347.728 206.756 1.00 64.21  ? 110 GLY e HA3    1 
ATOM   68075 N  N      . LYS K  2 111 ? 187.682 348.138 206.047 1.00 70.23  ? 111 LYS e N      1 
ATOM   68076 C  CA     . LYS K  2 111 ? 186.289 348.339 206.416 1.00 70.62  ? 111 LYS e CA     1 
ATOM   68077 C  C      . LYS K  2 111 ? 185.431 347.104 206.174 1.00 71.03  ? 111 LYS e C      1 
ATOM   68078 O  O      . LYS K  2 111 ? 184.306 347.049 206.682 1.00 80.60  ? 111 LYS e O      1 
ATOM   68079 C  CB     . LYS K  2 111 ? 185.726 349.531 205.642 1.00 74.97  ? 111 LYS e CB     1 
ATOM   68080 C  CG     . LYS K  2 111 ? 184.318 349.926 206.040 1.00 82.85  ? 111 LYS e CG     1 
ATOM   68081 C  CD     . LYS K  2 111 ? 183.993 351.338 205.576 1.00 83.78  ? 111 LYS e CD     1 
ATOM   68082 C  CE     . LYS K  2 111 ? 184.037 351.457 204.061 1.00 79.91  ? 111 LYS e CE     1 
ATOM   68083 N  NZ     . LYS K  2 111 ? 183.728 352.839 203.605 1.00 79.60  ? 111 LYS e NZ     1 
ATOM   68084 H  H      . LYS K  2 111 ? 187.943 348.619 205.384 1.00 68.74  ? 111 LYS e H      1 
ATOM   68085 H  HA     . LYS K  2 111 ? 186.244 348.553 207.360 1.00 71.79  ? 111 LYS e HA     1 
ATOM   68086 H  HB2    . LYS K  2 111 ? 186.301 350.297 205.796 1.00 72.66  ? 111 LYS e HB2    1 
ATOM   68087 H  HB3    . LYS K  2 111 ? 185.718 349.312 204.698 1.00 72.14  ? 111 LYS e HB3    1 
ATOM   68088 H  HG2    . LYS K  2 111 ? 183.687 349.317 205.627 1.00 80.71  ? 111 LYS e HG2    1 
ATOM   68089 H  HG3    . LYS K  2 111 ? 184.237 349.895 207.005 1.00 80.20  ? 111 LYS e HG3    1 
ATOM   68090 H  HD2    . LYS K  2 111 ? 183.101 351.576 205.875 1.00 81.79  ? 111 LYS e HD2    1 
ATOM   68091 H  HD3    . LYS K  2 111 ? 184.646 351.952 205.946 1.00 80.74  ? 111 LYS e HD3    1 
ATOM   68092 H  HE2    . LYS K  2 111 ? 184.927 351.233 203.745 1.00 75.44  ? 111 LYS e HE2    1 
ATOM   68093 H  HE3    . LYS K  2 111 ? 183.383 350.855 203.673 1.00 78.49  ? 111 LYS e HE3    1 
ATOM   68094 H  HZ1    . LYS K  2 111 ? 183.749 352.878 202.716 1.00 79.43  ? 111 LYS e HZ1    1 
ATOM   68095 H  HZ2    . LYS K  2 111 ? 182.918 353.078 203.887 1.00 80.21  ? 111 LYS e HZ2    1 
ATOM   68096 H  HZ3    . LYS K  2 111 ? 184.328 353.408 203.935 1.00 78.85  ? 111 LYS e HZ3    1 
ATOM   68097 N  N      . GLU K  2 112 ? 185.928 346.117 205.426 1.00 64.60  ? 112 GLU e N      1 
ATOM   68098 C  CA     . GLU K  2 112 ? 185.178 344.904 205.126 1.00 69.22  ? 112 GLU e CA     1 
ATOM   68099 C  C      . GLU K  2 112 ? 185.641 343.692 205.922 1.00 69.77  ? 112 GLU e C      1 
ATOM   68100 O  O      . GLU K  2 112 ? 185.016 342.631 205.820 1.00 78.40  ? 112 GLU e O      1 
ATOM   68101 C  CB     . GLU K  2 112 ? 185.273 344.582 203.630 1.00 79.87  ? 112 GLU e CB     1 
ATOM   68102 C  CG     . GLU K  2 112 ? 184.667 345.646 202.733 1.00 84.57  ? 112 GLU e CG     1 
ATOM   68103 C  CD     . GLU K  2 112 ? 184.725 345.275 201.265 1.00 86.97  ? 112 GLU e CD     1 
ATOM   68104 O  OE1    . GLU K  2 112 ? 185.230 344.177 200.946 1.00 78.96  ? 112 GLU e OE1    1 
ATOM   68105 O  OE2    . GLU K  2 112 ? 184.265 346.080 200.429 1.00 94.07  ? 112 GLU e OE2    1 
ATOM   68106 H  H      . GLU K  2 112 ? 186.712 346.130 205.077 1.00 69.08  ? 112 GLU e H      1 
ATOM   68107 H  HA     . GLU K  2 112 ? 184.245 345.054 205.336 1.00 72.25  ? 112 GLU e HA     1 
ATOM   68108 H  HB2    . GLU K  2 112 ? 186.209 344.492 203.390 1.00 77.91  ? 112 GLU e HB2    1 
ATOM   68109 H  HB3    . GLU K  2 112 ? 184.807 343.748 203.459 1.00 79.38  ? 112 GLU e HB3    1 
ATOM   68110 H  HG2    . GLU K  2 112 ? 183.737 345.769 202.977 1.00 81.82  ? 112 GLU e HG2    1 
ATOM   68111 H  HG3    . GLU K  2 112 ? 185.155 346.476 202.855 1.00 79.08  ? 112 GLU e HG3    1 
ATOM   68112 N  N      . ILE K  2 113 ? 186.710 343.819 206.706 1.00 64.36  ? 113 ILE e N      1 
ATOM   68113 C  CA     . ILE K  2 113 ? 187.209 342.710 207.513 1.00 70.08  ? 113 ILE e CA     1 
ATOM   68114 C  C      . ILE K  2 113 ? 187.343 343.055 208.986 1.00 71.88  ? 113 ILE e C      1 
ATOM   68115 O  O      . ILE K  2 113 ? 187.420 342.138 209.825 1.00 73.55  ? 113 ILE e O      1 
ATOM   68116 C  CB     . ILE K  2 113 ? 188.565 342.214 206.963 1.00 69.83  ? 113 ILE e CB     1 
ATOM   68117 C  CG1    . ILE K  2 113 ? 188.442 341.800 205.494 1.00 71.76  ? 113 ILE e CG1    1 
ATOM   68118 C  CG2    . ILE K  2 113 ? 189.087 341.048 207.790 1.00 68.82  ? 113 ILE e CG2    1 
ATOM   68119 C  CD1    . ILE K  2 113 ? 187.586 340.571 205.260 1.00 71.72  ? 113 ILE e CD1    1 
ATOM   68120 H  H      . ILE K  2 113 ? 187.164 344.542 206.790 1.00 68.17  ? 113 ILE e H      1 
ATOM   68121 H  HA     . ILE K  2 113 ? 186.579 341.975 207.455 1.00 71.42  ? 113 ILE e HA     1 
ATOM   68122 H  HB     . ILE K  2 113 ? 189.199 342.944 207.023 1.00 69.65  ? 113 ILE e HB     1 
ATOM   68123 H  HG12   . ILE K  2 113 ? 188.060 342.535 204.987 1.00 71.28  ? 113 ILE e HG12   1 
ATOM   68124 H  HG13   . ILE K  2 113 ? 189.332 341.600 205.162 1.00 69.49  ? 113 ILE e HG13   1 
ATOM   68125 H  HG21   . ILE K  2 113 ? 188.357 340.439 207.975 1.00 68.02  ? 113 ILE e HG21   1 
ATOM   68126 H  HG22   . ILE K  2 113 ? 189.778 340.591 207.284 1.00 67.54  ? 113 ILE e HG22   1 
ATOM   68127 H  HG23   . ILE K  2 113 ? 189.454 341.385 208.622 1.00 69.46  ? 113 ILE e HG23   1 
ATOM   68128 H  HD11   . ILE K  2 113 ? 186.700 340.722 205.624 1.00 72.31  ? 113 ILE e HD11   1 
ATOM   68129 H  HD12   . ILE K  2 113 ? 187.998 339.809 205.696 1.00 69.64  ? 113 ILE e HD12   1 
ATOM   68130 H  HD13   . ILE K  2 113 ? 187.528 340.409 204.306 1.00 70.72  ? 113 ILE e HD13   1 
ATOM   68131 N  N      . VAL K  2 114 ? 187.382 344.334 209.364 1.00 66.45  ? 114 VAL e N      1 
ATOM   68132 C  CA     . VAL K  2 114 ? 187.589 344.689 210.764 1.00 61.69  ? 114 VAL e CA     1 
ATOM   68133 C  C      . VAL K  2 114 ? 186.461 344.145 211.630 1.00 64.33  ? 114 VAL e C      1 
ATOM   68134 O  O      . VAL K  2 114 ? 186.682 343.726 212.772 1.00 68.94  ? 114 VAL e O      1 
ATOM   68135 C  CB     . VAL K  2 114 ? 187.726 346.215 210.911 1.00 61.36  ? 114 VAL e CB     1 
ATOM   68136 C  CG1    . VAL K  2 114 ? 186.427 346.906 210.530 1.00 62.96  ? 114 VAL e CG1    1 
ATOM   68137 C  CG2    . VAL K  2 114 ? 188.132 346.566 212.322 1.00 65.49  ? 114 VAL e CG2    1 
ATOM   68138 H  H      . VAL K  2 114 ? 187.297 345.005 208.834 1.00 67.50  ? 114 VAL e H      1 
ATOM   68139 H  HA     . VAL K  2 114 ? 188.416 344.286 211.068 1.00 64.54  ? 114 VAL e HA     1 
ATOM   68140 H  HB     . VAL K  2 114 ? 188.421 346.531 210.314 1.00 64.59  ? 114 VAL e HB     1 
ATOM   68141 H  HG11   . VAL K  2 114 ? 186.589 347.859 210.456 1.00 65.73  ? 114 VAL e HG11   1 
ATOM   68142 H  HG12   . VAL K  2 114 ? 186.119 346.554 209.682 1.00 64.10  ? 114 VAL e HG12   1 
ATOM   68143 H  HG13   . VAL K  2 114 ? 185.766 346.734 211.217 1.00 64.05  ? 114 VAL e HG13   1 
ATOM   68144 H  HG21   . VAL K  2 114 ? 188.931 347.115 212.289 1.00 65.14  ? 114 VAL e HG21   1 
ATOM   68145 H  HG22   . VAL K  2 114 ? 188.312 345.748 212.810 1.00 64.98  ? 114 VAL e HG22   1 
ATOM   68146 H  HG23   . VAL K  2 114 ? 187.408 347.053 212.746 1.00 65.15  ? 114 VAL e HG23   1 
ATOM   68147 N  N      . ASP K  2 115 ? 185.233 344.158 211.112 1.00 65.55  ? 115 ASP e N      1 
ATOM   68148 C  CA     . ASP K  2 115 ? 184.108 343.672 211.901 1.00 66.04  ? 115 ASP e CA     1 
ATOM   68149 C  C      . ASP K  2 115 ? 184.223 342.179 212.179 1.00 60.55  ? 115 ASP e C      1 
ATOM   68150 O  O      . ASP K  2 115 ? 183.843 341.722 213.263 1.00 67.00  ? 115 ASP e O      1 
ATOM   68151 C  CB     . ASP K  2 115 ? 182.793 343.977 211.185 1.00 70.84  ? 115 ASP e CB     1 
ATOM   68152 C  CG     . ASP K  2 115 ? 182.536 345.465 211.044 1.00 80.69  ? 115 ASP e CG     1 
ATOM   68153 O  OD1    . ASP K  2 115 ? 183.346 346.263 211.560 1.00 82.81  ? 115 ASP e OD1    1 
ATOM   68154 O  OD2    . ASP K  2 115 ? 181.523 345.837 210.414 1.00 82.78  ? 115 ASP e OD2    1 
ATOM   68155 H  H      . ASP K  2 115 ? 185.032 344.431 210.324 1.00 67.98  ? 115 ASP e H      1 
ATOM   68156 H  HA     . ASP K  2 115 ? 184.101 344.134 212.754 1.00 68.07  ? 115 ASP e HA     1 
ATOM   68157 H  HB2    . ASP K  2 115 ? 182.822 343.594 210.295 1.00 70.65  ? 115 ASP e HB2    1 
ATOM   68158 H  HB3    . ASP K  2 115 ? 182.060 343.592 211.690 1.00 70.70  ? 115 ASP e HB3    1 
ATOM   68159 N  N      . SER K  2 116 ? 184.738 341.405 211.222 1.00 58.37  ? 116 SER e N      1 
ATOM   68160 C  CA     . SER K  2 116 ? 184.802 339.960 211.406 1.00 63.19  ? 116 SER e CA     1 
ATOM   68161 C  C      . SER K  2 116 ? 185.822 339.581 212.471 1.00 64.37  ? 116 SER e C      1 
ATOM   68162 O  O      . SER K  2 116 ? 185.551 338.725 213.321 1.00 68.61  ? 116 SER e O      1 
ATOM   68163 C  CB     . SER K  2 116 ? 185.134 339.276 210.081 1.00 66.33  ? 116 SER e CB     1 
ATOM   68164 O  OG     . SER K  2 116 ? 185.165 337.867 210.229 1.00 68.42  ? 116 SER e OG     1 
ATOM   68165 H  H      . SER K  2 116 ? 185.056 341.690 210.477 1.00 63.79  ? 116 SER e H      1 
ATOM   68166 H  HA     . SER K  2 116 ? 183.934 339.644 211.697 1.00 65.19  ? 116 SER e HA     1 
ATOM   68167 H  HB2    . SER K  2 116 ? 184.458 339.509 209.427 1.00 66.25  ? 116 SER e HB2    1 
ATOM   68168 H  HB3    . SER K  2 116 ? 186.004 339.580 209.780 1.00 65.68  ? 116 SER e HB3    1 
ATOM   68169 H  HG     . SER K  2 116 ? 185.763 337.646 210.777 1.00 66.34  ? 116 SER e HG     1 
ATOM   68170 N  N      . VAL K  2 117 ? 186.999 340.209 212.448 1.00 66.53  ? 117 VAL e N      1 
ATOM   68171 C  CA     . VAL K  2 117 ? 188.026 339.872 213.428 1.00 67.47  ? 117 VAL e CA     1 
ATOM   68172 C  C      . VAL K  2 117 ? 187.597 340.325 214.816 1.00 68.82  ? 117 VAL e C      1 
ATOM   68173 O  O      . VAL K  2 117 ? 187.855 339.644 215.816 1.00 70.60  ? 117 VAL e O      1 
ATOM   68174 C  CB     . VAL K  2 117 ? 189.382 340.484 213.026 1.00 65.94  ? 117 VAL e CB     1 
ATOM   68175 C  CG1    . VAL K  2 117 ? 189.727 340.138 211.576 1.00 67.73  ? 117 VAL e CG1    1 
ATOM   68176 C  CG2    . VAL K  2 117 ? 189.378 341.988 213.241 1.00 65.43  ? 117 VAL e CG2    1 
ATOM   68177 H  H      . VAL K  2 117 ? 187.218 340.825 211.890 1.00 66.54  ? 117 VAL e H      1 
ATOM   68178 H  HA     . VAL K  2 117 ? 188.128 338.909 213.454 1.00 66.64  ? 117 VAL e HA     1 
ATOM   68179 H  HB     . VAL K  2 117 ? 190.071 340.105 213.593 1.00 64.17  ? 117 VAL e HB     1 
ATOM   68180 H  HG11   . VAL K  2 117 ? 189.044 339.556 211.211 1.00 66.54  ? 117 VAL e HG11   1 
ATOM   68181 H  HG12   . VAL K  2 117 ? 189.773 340.954 211.054 1.00 67.02  ? 117 VAL e HG12   1 
ATOM   68182 H  HG13   . VAL K  2 117 ? 190.585 339.687 211.559 1.00 64.12  ? 117 VAL e HG13   1 
ATOM   68183 H  HG21   . VAL K  2 117 ? 189.563 342.174 214.174 1.00 65.16  ? 117 VAL e HG21   1 
ATOM   68184 H  HG22   . VAL K  2 117 ? 188.506 342.333 213.001 1.00 66.83  ? 117 VAL e HG22   1 
ATOM   68185 H  HG23   . VAL K  2 117 ? 190.058 342.393 212.681 1.00 65.74  ? 117 VAL e HG23   1 
ATOM   68186 N  N      . LEU K  2 118 ? 186.931 341.478 214.900 1.00 68.00  ? 118 LEU e N      1 
ATOM   68187 C  CA     . LEU K  2 118 ? 186.455 341.967 216.188 1.00 64.17  ? 118 LEU e CA     1 
ATOM   68188 C  C      . LEU K  2 118 ? 185.466 340.995 216.816 1.00 61.28  ? 118 LEU e C      1 
ATOM   68189 O  O      . LEU K  2 118 ? 185.434 340.847 218.043 1.00 65.72  ? 118 LEU e O      1 
ATOM   68190 C  CB     . LEU K  2 118 ? 185.817 343.345 216.009 1.00 63.88  ? 118 LEU e CB     1 
ATOM   68191 C  CG     . LEU K  2 118 ? 185.667 344.229 217.246 1.00 66.74  ? 118 LEU e CG     1 
ATOM   68192 C  CD1    . LEU K  2 118 ? 187.019 344.532 217.864 1.00 68.48  ? 118 LEU e CD1    1 
ATOM   68193 C  CD2    . LEU K  2 118 ? 184.952 345.517 216.876 1.00 70.65  ? 118 LEU e CD2    1 
ATOM   68194 H  H      . LEU K  2 118 ? 186.746 341.988 214.234 1.00 67.16  ? 118 LEU e H      1 
ATOM   68195 H  HA     . LEU K  2 118 ? 187.210 342.055 216.788 1.00 65.89  ? 118 LEU e HA     1 
ATOM   68196 H  HB2    . LEU K  2 118 ? 186.353 343.841 215.372 1.00 65.23  ? 118 LEU e HB2    1 
ATOM   68197 H  HB3    . LEU K  2 118 ? 184.928 343.215 215.644 1.00 65.18  ? 118 LEU e HB3    1 
ATOM   68198 H  HG     . LEU K  2 118 ? 185.130 343.764 217.906 1.00 66.52  ? 118 LEU e HG     1 
ATOM   68199 H  HD11   . LEU K  2 118 ? 186.914 345.236 218.523 1.00 68.98  ? 118 LEU e HD11   1 
ATOM   68200 H  HD12   . LEU K  2 118 ? 187.624 344.823 217.164 1.00 66.47  ? 118 LEU e HD12   1 
ATOM   68201 H  HD13   . LEU K  2 118 ? 187.362 343.729 218.286 1.00 68.49  ? 118 LEU e HD13   1 
ATOM   68202 H  HD21   . LEU K  2 118 ? 184.935 346.102 217.648 1.00 71.07  ? 118 LEU e HD21   1 
ATOM   68203 H  HD22   . LEU K  2 118 ? 185.433 345.943 216.149 1.00 68.82  ? 118 LEU e HD22   1 
ATOM   68204 H  HD23   . LEU K  2 118 ? 184.048 345.307 216.597 1.00 69.25  ? 118 LEU e HD23   1 
ATOM   68205 N  N      . ASP K  2 119 ? 184.654 340.326 215.996 1.00 59.47  ? 119 ASP e N      1 
ATOM   68206 C  CA     . ASP K  2 119 ? 183.694 339.363 216.522 1.00 64.84  ? 119 ASP e CA     1 
ATOM   68207 C  C      . ASP K  2 119 ? 184.400 338.193 217.197 1.00 65.48  ? 119 ASP e C      1 
ATOM   68208 O  O      . ASP K  2 119 ? 184.015 337.769 218.292 1.00 70.49  ? 119 ASP e O      1 
ATOM   68209 C  CB     . ASP K  2 119 ? 182.788 338.866 215.395 1.00 71.48  ? 119 ASP e CB     1 
ATOM   68210 C  CG     . ASP K  2 119 ? 181.803 337.812 215.859 1.00 77.24  ? 119 ASP e CG     1 
ATOM   68211 O  OD1    . ASP K  2 119 ? 180.852 338.163 216.588 1.00 76.27  ? 119 ASP e OD1    1 
ATOM   68212 O  OD2    . ASP K  2 119 ? 181.979 336.630 215.492 1.00 75.36  ? 119 ASP e OD2    1 
ATOM   68213 H  H      . ASP K  2 119 ? 184.645 340.408 215.140 1.00 64.70  ? 119 ASP e H      1 
ATOM   68214 H  HA     . ASP K  2 119 ? 183.139 339.801 217.185 1.00 66.42  ? 119 ASP e HA     1 
ATOM   68215 H  HB2    . ASP K  2 119 ? 182.285 339.615 215.040 1.00 69.38  ? 119 ASP e HB2    1 
ATOM   68216 H  HB3    . ASP K  2 119 ? 183.339 338.476 214.699 1.00 69.16  ? 119 ASP e HB3    1 
ATOM   68217 N  N      . ARG K  2 120 ? 185.439 337.657 216.554 1.00 56.89  ? 120 ARG e N      1 
ATOM   68218 C  CA     . ARG K  2 120 ? 186.161 336.531 217.136 1.00 58.03  ? 120 ARG e CA     1 
ATOM   68219 C  C      . ARG K  2 120 ? 186.868 336.940 218.422 1.00 66.27  ? 120 ARG e C      1 
ATOM   68220 O  O      . ARG K  2 120 ? 186.930 336.161 219.380 1.00 69.59  ? 120 ARG e O      1 
ATOM   68221 C  CB     . ARG K  2 120 ? 187.150 335.968 216.117 1.00 57.65  ? 120 ARG e CB     1 
ATOM   68222 C  CG     . ARG K  2 120 ? 188.096 334.903 216.656 1.00 67.36  ? 120 ARG e CG     1 
ATOM   68223 C  CD     . ARG K  2 120 ? 187.371 333.799 217.418 1.00 72.40  ? 120 ARG e CD     1 
ATOM   68224 N  NE     . ARG K  2 120 ? 186.304 333.171 216.648 1.00 73.22  ? 120 ARG e NE     1 
ATOM   68225 C  CZ     . ARG K  2 120 ? 185.545 332.182 217.100 1.00 70.95  ? 120 ARG e CZ     1 
ATOM   68226 N  NH1    . ARG K  2 120 ? 185.712 331.681 218.313 1.00 72.68  ? 120 ARG e NH1    1 
ATOM   68227 N  NH2    . ARG K  2 120 ? 184.596 331.681 216.316 1.00 70.22  ? 120 ARG e NH2    1 
ATOM   68228 H  H      . ARG K  2 120 ? 185.742 337.924 215.797 1.00 62.08  ? 120 ARG e H      1 
ATOM   68229 H  HA     . ARG K  2 120 ? 185.526 335.832 217.353 1.00 62.99  ? 120 ARG e HA     1 
ATOM   68230 H  HB2    . ARG K  2 120 ? 186.646 335.573 215.389 1.00 62.62  ? 120 ARG e HB2    1 
ATOM   68231 H  HB3    . ARG K  2 120 ? 187.689 336.698 215.779 1.00 60.68  ? 120 ARG e HB3    1 
ATOM   68232 H  HG2    . ARG K  2 120 ? 188.564 334.494 215.912 1.00 65.47  ? 120 ARG e HG2    1 
ATOM   68233 H  HG3    . ARG K  2 120 ? 188.731 335.319 217.259 1.00 64.79  ? 120 ARG e HG3    1 
ATOM   68234 H  HD2    . ARG K  2 120 ? 188.012 333.109 217.651 1.00 69.51  ? 120 ARG e HD2    1 
ATOM   68235 H  HD3    . ARG K  2 120 ? 186.978 334.166 218.223 1.00 69.70  ? 120 ARG e HD3    1 
ATOM   68236 H  HE     . ARG K  2 120 ? 186.092 333.526 215.894 1.00 70.20  ? 120 ARG e HE     1 
ATOM   68237 H  HH11   . ARG K  2 120 ? 186.322 331.995 218.831 1.00 71.15  ? 120 ARG e HH11   1 
ATOM   68238 H  HH12   . ARG K  2 120 ? 185.208 331.039 218.585 1.00 73.47  ? 120 ARG e HH12   1 
ATOM   68239 H  HH21   . ARG K  2 120 ? 184.480 331.999 215.528 1.00 71.46  ? 120 ARG e HH21   1 
ATOM   68240 H  HH22   . ARG K  2 120 ? 184.099 331.039 216.599 1.00 71.77  ? 120 ARG e HH22   1 
ATOM   68241 N  N      . VAL K  2 121 ? 187.399 338.161 218.467 1.00 66.20  ? 121 VAL e N      1 
ATOM   68242 C  CA     . VAL K  2 121 ? 187.968 338.675 219.709 1.00 60.50  ? 121 VAL e CA     1 
ATOM   68243 C  C      . VAL K  2 121 ? 186.899 338.718 220.793 1.00 62.42  ? 121 VAL e C      1 
ATOM   68244 O  O      . VAL K  2 121 ? 187.137 338.336 221.945 1.00 63.14  ? 121 VAL e O      1 
ATOM   68245 C  CB     . VAL K  2 121 ? 188.592 340.062 219.476 1.00 61.51  ? 121 VAL e CB     1 
ATOM   68246 C  CG1    . VAL K  2 121 ? 188.949 340.717 220.806 1.00 63.02  ? 121 VAL e CG1    1 
ATOM   68247 C  CG2    . VAL K  2 121 ? 189.816 339.946 218.576 1.00 62.69  ? 121 VAL e CG2    1 
ATOM   68248 H  H      . VAL K  2 121 ? 187.440 338.703 217.801 1.00 65.39  ? 121 VAL e H      1 
ATOM   68249 H  HA     . VAL K  2 121 ? 188.668 338.074 220.007 1.00 61.79  ? 121 VAL e HA     1 
ATOM   68250 H  HB     . VAL K  2 121 ? 187.945 340.628 219.028 1.00 63.22  ? 121 VAL e HB     1 
ATOM   68251 H  HG11   . VAL K  2 121 ? 189.689 341.329 220.674 1.00 61.80  ? 121 VAL e HG11   1 
ATOM   68252 H  HG12   . VAL K  2 121 ? 189.198 340.028 221.442 1.00 63.73  ? 121 VAL e HG12   1 
ATOM   68253 H  HG13   . VAL K  2 121 ? 188.177 341.206 221.129 1.00 63.57  ? 121 VAL e HG13   1 
ATOM   68254 H  HG21   . VAL K  2 121 ? 189.532 340.002 217.650 1.00 62.88  ? 121 VAL e HG21   1 
ATOM   68255 H  HG22   . VAL K  2 121 ? 190.244 339.091 218.738 1.00 62.21  ? 121 VAL e HG22   1 
ATOM   68256 H  HG23   . VAL K  2 121 ? 190.434 340.665 218.776 1.00 63.40  ? 121 VAL e HG23   1 
ATOM   68257 N  N      . ARG K  2 122 ? 185.699 339.178 220.433 1.00 64.42  ? 122 ARG e N      1 
ATOM   68258 C  CA     . ARG K  2 122 ? 184.611 339.258 221.402 1.00 62.37  ? 122 ARG e CA     1 
ATOM   68259 C  C      . ARG K  2 122 ? 184.281 337.882 221.967 1.00 61.28  ? 122 ARG e C      1 
ATOM   68260 O  O      . ARG K  2 122 ? 184.076 337.727 223.176 1.00 65.98  ? 122 ARG e O      1 
ATOM   68261 C  CB     . ARG K  2 122 ? 183.385 339.887 220.740 1.00 67.03  ? 122 ARG e CB     1 
ATOM   68262 C  CG     . ARG K  2 122 ? 182.187 340.062 221.653 1.00 71.59  ? 122 ARG e CG     1 
ATOM   68263 C  CD     . ARG K  2 122 ? 181.069 340.802 220.935 1.00 76.67  ? 122 ARG e CD     1 
ATOM   68264 N  NE     . ARG K  2 122 ? 180.609 340.086 219.749 1.00 80.78  ? 122 ARG e NE     1 
ATOM   68265 C  CZ     . ARG K  2 122 ? 179.540 339.302 219.701 1.00 86.59  ? 122 ARG e CZ     1 
ATOM   68266 N  NH1    . ARG K  2 122 ? 178.772 339.106 220.761 1.00 81.41  ? 122 ARG e NH1    1 
ATOM   68267 N  NH2    . ARG K  2 122 ? 179.230 338.698 218.557 1.00 85.50  ? 122 ARG e NH2    1 
ATOM   68268 H  H      . ARG K  2 122 ? 185.495 339.447 219.643 1.00 64.92  ? 122 ARG e H      1 
ATOM   68269 H  HA     . ARG K  2 122 ? 184.881 339.828 222.137 1.00 63.71  ? 122 ARG e HA     1 
ATOM   68270 H  HB2    . ARG K  2 122 ? 183.630 340.765 220.411 1.00 67.28  ? 122 ARG e HB2    1 
ATOM   68271 H  HB3    . ARG K  2 122 ? 183.110 339.324 220.000 1.00 68.14  ? 122 ARG e HB3    1 
ATOM   68272 H  HG2    . ARG K  2 122 ? 181.855 339.193 221.926 1.00 73.19  ? 122 ARG e HG2    1 
ATOM   68273 H  HG3    . ARG K  2 122 ? 182.450 340.583 222.428 1.00 70.70  ? 122 ARG e HG3    1 
ATOM   68274 H  HD2    . ARG K  2 122 ? 180.323 340.926 221.541 1.00 77.76  ? 122 ARG e HD2    1 
ATOM   68275 H  HD3    . ARG K  2 122 ? 181.404 341.665 220.646 1.00 75.06  ? 122 ARG e HD3    1 
ATOM   68276 H  HE     . ARG K  2 122 ? 181.125 340.092 219.061 1.00 76.18  ? 122 ARG e HE     1 
ATOM   68277 H  HH11   . ARG K  2 122 ? 178.955 339.487 221.509 1.00 81.01  ? 122 ARG e HH11   1 
ATOM   68278 H  HH12   . ARG K  2 122 ? 178.084 338.593 220.701 1.00 80.74  ? 122 ARG e HH12   1 
ATOM   68279 H  HH21   . ARG K  2 122 ? 178.539 338.188 218.512 1.00 84.18  ? 122 ARG e HH21   1 
ATOM   68280 H  HH22   . ARG K  2 122 ? 179.721 338.818 217.861 1.00 81.30  ? 122 ARG e HH22   1 
ATOM   68281 N  N      . LYS K  2 123 ? 184.227 336.867 221.103 1.00 59.68  ? 123 LYS e N      1 
ATOM   68282 C  CA     . LYS K  2 123 ? 183.951 335.514 221.573 1.00 56.21  ? 123 LYS e CA     1 
ATOM   68283 C  C      . LYS K  2 123 ? 185.067 335.009 222.478 1.00 59.44  ? 123 LYS e C      1 
ATOM   68284 O  O      . LYS K  2 123 ? 184.814 334.275 223.440 1.00 64.28  ? 123 LYS e O      1 
ATOM   68285 C  CB     . LYS K  2 123 ? 183.760 334.577 220.384 1.00 63.68  ? 123 LYS e CB     1 
ATOM   68286 C  CG     . LYS K  2 123 ? 182.512 334.864 219.575 1.00 67.91  ? 123 LYS e CG     1 
ATOM   68287 C  CD     . LYS K  2 123 ? 182.517 334.109 218.260 1.00 70.67  ? 123 LYS e CD     1 
ATOM   68288 C  CE     . LYS K  2 123 ? 181.240 334.358 217.481 1.00 74.23  ? 123 LYS e CE     1 
ATOM   68289 N  NZ     . LYS K  2 123 ? 181.303 333.797 216.106 1.00 74.86  ? 123 LYS e NZ     1 
ATOM   68290 H  H      . LYS K  2 123 ? 184.344 336.936 220.255 1.00 63.42  ? 123 LYS e H      1 
ATOM   68291 H  HA     . LYS K  2 123 ? 183.130 335.522 222.086 1.00 59.89  ? 123 LYS e HA     1 
ATOM   68292 H  HB2    . LYS K  2 123 ? 184.524 334.664 219.795 1.00 64.65  ? 123 LYS e HB2    1 
ATOM   68293 H  HB3    . LYS K  2 123 ? 183.698 333.667 220.713 1.00 64.62  ? 123 LYS e HB3    1 
ATOM   68294 H  HG2    . LYS K  2 123 ? 181.732 334.586 220.081 1.00 66.09  ? 123 LYS e HG2    1 
ATOM   68295 H  HG3    . LYS K  2 123 ? 182.467 335.814 219.383 1.00 67.68  ? 123 LYS e HG3    1 
ATOM   68296 H  HD2    . LYS K  2 123 ? 183.267 334.407 217.721 1.00 69.93  ? 123 LYS e HD2    1 
ATOM   68297 H  HD3    . LYS K  2 123 ? 182.586 333.158 218.437 1.00 69.78  ? 123 LYS e HD3    1 
ATOM   68298 H  HE2    . LYS K  2 123 ? 180.500 333.935 217.944 1.00 73.84  ? 123 LYS e HE2    1 
ATOM   68299 H  HE3    . LYS K  2 123 ? 181.090 335.313 217.412 1.00 73.92  ? 123 LYS e HE3    1 
ATOM   68300 H  HZ1    . LYS K  2 123 ? 181.891 334.255 215.620 1.00 73.99  ? 123 LYS e HZ1    1 
ATOM   68301 H  HZ2    . LYS K  2 123 ? 181.554 332.944 216.137 1.00 74.39  ? 123 LYS e HZ2    1 
ATOM   68302 H  HZ3    . LYS K  2 123 ? 180.504 333.851 215.719 1.00 74.82  ? 123 LYS e HZ3    1 
ATOM   68303 N  N      . MET K  2 124 ? 186.313 335.373 222.174 1.00 61.79  ? 124 MET e N      1 
ATOM   68304 C  CA     . MET K  2 124 ? 187.418 335.000 223.050 1.00 65.20  ? 124 MET e CA     1 
ATOM   68305 C  C      . MET K  2 124 ? 187.406 335.826 224.329 1.00 68.07  ? 124 MET e C      1 
ATOM   68306 O  O      . MET K  2 124 ? 187.713 335.311 225.411 1.00 73.03  ? 124 MET e O      1 
ATOM   68307 C  CB     . MET K  2 124 ? 188.749 335.172 222.321 1.00 68.19  ? 124 MET e CB     1 
ATOM   68308 C  CG     . MET K  2 124 ? 189.051 334.080 221.313 1.00 69.18  ? 124 MET e CG     1 
ATOM   68309 S  SD     . MET K  2 124 ? 190.674 334.274 220.557 1.00 73.81  ? 124 MET e SD     1 
ATOM   68310 C  CE     . MET K  2 124 ? 190.739 332.808 219.533 1.00 66.17  ? 124 MET e CE     1 
ATOM   68311 H  H      . MET K  2 124 ? 186.538 335.831 221.482 1.00 63.32  ? 124 MET e H      1 
ATOM   68312 H  HA     . MET K  2 124 ? 187.328 334.063 223.283 1.00 65.24  ? 124 MET e HA     1 
ATOM   68313 H  HB2    . MET K  2 124 ? 188.737 336.019 221.847 1.00 66.46  ? 124 MET e HB2    1 
ATOM   68314 H  HB3    . MET K  2 124 ? 189.463 335.174 222.977 1.00 66.95  ? 124 MET e HB3    1 
ATOM   68315 H  HG2    . MET K  2 124 ? 189.029 333.221 221.762 1.00 68.34  ? 124 MET e HG2    1 
ATOM   68316 H  HG3    . MET K  2 124 ? 188.385 334.105 220.608 1.00 68.27  ? 124 MET e HG3    1 
ATOM   68317 H  HE1    . MET K  2 124 ? 190.667 332.025 220.100 1.00 63.86  ? 124 MET e HE1    1 
ATOM   68318 H  HE2    . MET K  2 124 ? 190.000 332.831 218.905 1.00 65.51  ? 124 MET e HE2    1 
ATOM   68319 H  HE3    . MET K  2 124 ? 191.582 332.795 219.053 1.00 63.75  ? 124 MET e HE3    1 
ATOM   68320 N  N      . ALA K  2 125 ? 187.049 337.106 224.226 1.00 65.25  ? 125 ALA e N      1 
ATOM   68321 C  CA     . ALA K  2 125 ? 187.117 337.992 225.383 1.00 64.38  ? 125 ALA e CA     1 
ATOM   68322 C  C      . ALA K  2 125 ? 186.207 337.508 226.504 1.00 65.40  ? 125 ALA e C      1 
ATOM   68323 O  O      . ALA K  2 125 ? 186.605 337.478 227.674 1.00 70.03  ? 125 ALA e O      1 
ATOM   68324 C  CB     . ALA K  2 125 ? 186.750 339.417 224.969 1.00 64.43  ? 125 ALA e CB     1 
ATOM   68325 H  H      . ALA K  2 125 ? 186.765 337.479 223.506 1.00 64.15  ? 125 ALA e H      1 
ATOM   68326 H  HA     . ALA K  2 125 ? 188.026 338.000 225.717 1.00 64.66  ? 125 ALA e HA     1 
ATOM   68327 H  HB1    . ALA K  2 125 ? 185.852 339.415 224.604 1.00 65.35  ? 125 ALA e HB1    1 
ATOM   68328 H  HB2    . ALA K  2 125 ? 186.790 339.990 225.750 1.00 64.71  ? 125 ALA e HB2    1 
ATOM   68329 H  HB3    . ALA K  2 125 ? 187.381 339.722 224.300 1.00 63.46  ? 125 ALA e HB3    1 
ATOM   68330 N  N      . ASP K  2 126 ? 184.979 337.118 226.166 1.00 63.80  ? 126 ASP e N      1 
ATOM   68331 C  CA     . ASP K  2 126 ? 184.021 336.678 227.171 1.00 64.66  ? 126 ASP e CA     1 
ATOM   68332 C  C      . ASP K  2 126 ? 184.198 335.215 227.555 1.00 60.63  ? 126 ASP e C      1 
ATOM   68333 O  O      . ASP K  2 126 ? 183.443 334.718 228.398 1.00 66.42  ? 126 ASP e O      1 
ATOM   68334 C  CB     . ASP K  2 126 ? 182.588 336.925 226.683 1.00 68.18  ? 126 ASP e CB     1 
ATOM   68335 C  CG     . ASP K  2 126 ? 182.321 336.339 225.313 1.00 70.89  ? 126 ASP e CG     1 
ATOM   68336 O  OD1    . ASP K  2 126 ? 183.189 335.607 224.798 1.00 80.27  ? 126 ASP e OD1    1 
ATOM   68337 O  OD2    . ASP K  2 126 ? 181.243 336.618 224.747 1.00 65.42  ? 126 ASP e OD2    1 
ATOM   68338 H  H      . ASP K  2 126 ? 184.682 337.100 225.360 1.00 66.06  ? 126 ASP e H      1 
ATOM   68339 H  HA     . ASP K  2 126 ? 184.151 337.206 227.973 1.00 66.88  ? 126 ASP e HA     1 
ATOM   68340 H  HB2    . ASP K  2 126 ? 181.966 336.519 227.307 1.00 68.42  ? 126 ASP e HB2    1 
ATOM   68341 H  HB3    . ASP K  2 126 ? 182.432 337.881 226.633 1.00 67.38  ? 126 ASP e HB3    1 
ATOM   68342 N  N      . GLN K  2 127 ? 185.169 334.518 226.968 1.00 57.54  ? 127 GLN e N      1 
ATOM   68343 C  CA     . GLN K  2 127 ? 185.525 333.169 227.381 1.00 61.95  ? 127 GLN e CA     1 
ATOM   68344 C  C      . GLN K  2 127 ? 186.673 333.148 228.384 1.00 71.24  ? 127 GLN e C      1 
ATOM   68345 O  O      . GLN K  2 127 ? 187.071 332.067 228.829 1.00 72.74  ? 127 GLN e O      1 
ATOM   68346 C  CB     . GLN K  2 127 ? 185.889 332.324 226.156 1.00 63.78  ? 127 GLN e CB     1 
ATOM   68347 C  CG     . GLN K  2 127 ? 185.949 330.827 226.427 1.00 65.96  ? 127 GLN e CG     1 
ATOM   68348 C  CD     . GLN K  2 127 ? 186.169 330.006 225.170 1.00 74.48  ? 127 GLN e CD     1 
ATOM   68349 O  OE1    . GLN K  2 127 ? 186.427 330.548 224.095 1.00 74.41  ? 127 GLN e OE1    1 
ATOM   68350 N  NE2    . GLN K  2 127 ? 186.066 328.687 225.301 1.00 73.72  ? 127 GLN e NE2    1 
ATOM   68351 H  H      . GLN K  2 127 ? 185.640 334.812 226.312 1.00 63.34  ? 127 GLN e H      1 
ATOM   68352 H  HA     . GLN K  2 127 ? 184.754 332.758 227.801 1.00 64.50  ? 127 GLN e HA     1 
ATOM   68353 H  HB2    . GLN K  2 127 ? 185.223 332.474 225.468 1.00 65.29  ? 127 GLN e HB2    1 
ATOM   68354 H  HB3    . GLN K  2 127 ? 186.761 332.601 225.835 1.00 66.36  ? 127 GLN e HB3    1 
ATOM   68355 H  HG2    . GLN K  2 127 ? 186.684 330.642 227.031 1.00 66.22  ? 127 GLN e HG2    1 
ATOM   68356 H  HG3    . GLN K  2 127 ? 185.111 330.546 226.826 1.00 66.94  ? 127 GLN e HG3    1 
ATOM   68357 H  HE21   . GLN K  2 127 ? 186.181 328.175 224.619 1.00 72.58  ? 127 GLN e HE21   1 
ATOM   68358 H  HE22   . GLN K  2 127 ? 185.884 328.345 226.068 1.00 71.81  ? 127 GLN e HE22   1 
ATOM   68359 N  N      . CYS K  2 128 ? 187.202 334.310 228.760 1.00 75.82  ? 128 CYS e N      1 
ATOM   68360 C  CA     . CYS K  2 128 ? 188.308 334.397 229.704 1.00 76.91  ? 128 CYS e CA     1 
ATOM   68361 C  C      . CYS K  2 128 ? 187.792 334.602 231.122 1.00 77.97  ? 128 CYS e C      1 
ATOM   68362 O  O      . CYS K  2 128 ? 186.837 335.351 231.347 1.00 74.27  ? 128 CYS e O      1 
ATOM   68363 C  CB     . CYS K  2 128 ? 189.245 335.546 229.326 1.00 71.78  ? 128 CYS e CB     1 
ATOM   68364 S  SG     . CYS K  2 128 ? 190.260 335.239 227.863 1.00 81.27  ? 128 CYS e SG     1 
ATOM   68365 H  H      . CYS K  2 128 ? 186.935 335.076 228.474 1.00 71.59  ? 128 CYS e H      1 
ATOM   68366 H  HA     . CYS K  2 128 ? 188.817 333.573 229.681 1.00 74.42  ? 128 CYS e HA     1 
ATOM   68367 H  HB2    . CYS K  2 128 ? 188.709 336.334 229.147 1.00 72.25  ? 128 CYS e HB2    1 
ATOM   68368 H  HB3    . CYS K  2 128 ? 189.842 335.721 230.069 1.00 72.53  ? 128 CYS e HB3    1 
ATOM   68369 H  HG     . CYS K  2 128 ? 189.546 335.066 226.915 1.00 71.56  ? 128 CYS e HG     1 
ATOM   68370 N  N      . SER K  2 129 ? 188.438 333.934 232.082 1.00 81.95  ? 129 SER e N      1 
ATOM   68371 C  CA     . SER K  2 129 ? 188.085 334.137 233.484 1.00 77.74  ? 129 SER e CA     1 
ATOM   68372 C  C      . SER K  2 129 ? 188.333 335.580 233.901 1.00 70.05  ? 129 SER e C      1 
ATOM   68373 O  O      . SER K  2 129 ? 187.546 336.163 234.655 1.00 69.43  ? 129 SER e O      1 
ATOM   68374 C  CB     . SER K  2 129 ? 188.882 333.183 234.374 1.00 79.21  ? 129 SER e CB     1 
ATOM   68375 O  OG     . SER K  2 129 ? 188.617 331.831 234.042 1.00 80.24  ? 129 SER e OG     1 
ATOM   68376 H  H      . SER K  2 129 ? 189.072 333.369 231.949 1.00 79.21  ? 129 SER e H      1 
ATOM   68377 H  HA     . SER K  2 129 ? 187.143 333.946 233.605 1.00 76.66  ? 129 SER e HA     1 
ATOM   68378 H  HB2    . SER K  2 129 ? 189.829 333.358 234.254 1.00 79.61  ? 129 SER e HB2    1 
ATOM   68379 H  HB3    . SER K  2 129 ? 188.633 333.336 235.299 1.00 78.28  ? 129 SER e HB3    1 
ATOM   68380 H  HG     . SER K  2 129 ? 187.794 331.677 234.104 1.00 79.62  ? 129 SER e HG     1 
ATOM   68381 N  N      . GLY K  2 130 ? 189.429 336.164 233.430 1.00 69.57  ? 130 GLY e N      1 
ATOM   68382 C  CA     . GLY K  2 130 ? 189.714 337.563 233.665 1.00 70.41  ? 130 GLY e CA     1 
ATOM   68383 C  C      . GLY K  2 130 ? 190.639 338.110 232.601 1.00 79.00  ? 130 GLY e C      1 
ATOM   68384 O  O      . GLY K  2 130 ? 191.691 337.525 232.324 1.00 75.28  ? 130 GLY e O      1 
ATOM   68385 H  H      . GLY K  2 130 ? 190.027 335.761 232.963 1.00 73.76  ? 130 GLY e H      1 
ATOM   68386 H  HA2    . GLY K  2 130 ? 188.886 338.070 233.646 1.00 70.97  ? 130 GLY e HA2    1 
ATOM   68387 H  HA3    . GLY K  2 130 ? 190.131 337.673 234.533 1.00 71.84  ? 130 GLY e HA3    1 
ATOM   68388 N  N      . LEU K  2 131 ? 190.261 339.231 231.997 1.00 81.43  ? 131 LEU e N      1 
ATOM   68389 C  CA     . LEU K  2 131 ? 191.009 339.770 230.871 1.00 78.26  ? 131 LEU e CA     1 
ATOM   68390 C  C      . LEU K  2 131 ? 192.197 340.576 231.376 1.00 75.17  ? 131 LEU e C      1 
ATOM   68391 O  O      . LEU K  2 131 ? 192.045 341.453 232.232 1.00 81.74  ? 131 LEU e O      1 
ATOM   68392 C  CB     . LEU K  2 131 ? 190.100 340.636 229.998 1.00 78.38  ? 131 LEU e CB     1 
ATOM   68393 C  CG     . LEU K  2 131 ? 190.495 340.775 228.525 1.00 78.07  ? 131 LEU e CG     1 
ATOM   68394 C  CD1    . LEU K  2 131 ? 190.368 339.447 227.787 1.00 71.65  ? 131 LEU e CD1    1 
ATOM   68395 C  CD2    . LEU K  2 131 ? 189.643 341.831 227.843 1.00 77.36  ? 131 LEU e CD2    1 
ATOM   68396 H  H      . LEU K  2 131 ? 189.579 339.702 232.225 1.00 78.52  ? 131 LEU e H      1 
ATOM   68397 H  HA     . LEU K  2 131 ? 191.350 339.039 230.338 1.00 78.38  ? 131 LEU e HA     1 
ATOM   68398 H  HB2    . LEU K  2 131 ? 189.209 340.255 230.021 1.00 77.48  ? 131 LEU e HB2    1 
ATOM   68399 H  HB3    . LEU K  2 131 ? 190.078 341.528 230.378 1.00 78.64  ? 131 LEU e HB3    1 
ATOM   68400 H  HG     . LEU K  2 131 ? 191.420 341.058 228.474 1.00 77.95  ? 131 LEU e HG     1 
ATOM   68401 H  HD11   . LEU K  2 131 ? 189.479 339.384 227.406 1.00 72.57  ? 131 LEU e HD11   1 
ATOM   68402 H  HD12   . LEU K  2 131 ? 191.033 339.417 227.082 1.00 71.35  ? 131 LEU e HD12   1 
ATOM   68403 H  HD13   . LEU K  2 131 ? 190.513 338.716 228.405 1.00 74.15  ? 131 LEU e HD13   1 
ATOM   68404 H  HD21   . LEU K  2 131 ? 189.657 342.642 228.371 1.00 79.06  ? 131 LEU e HD21   1 
ATOM   68405 H  HD22   . LEU K  2 131 ? 188.733 341.502 227.769 1.00 77.25  ? 131 LEU e HD22   1 
ATOM   68406 H  HD23   . LEU K  2 131 ? 190.004 342.003 226.959 1.00 76.44  ? 131 LEU e HD23   1 
ATOM   68407 N  N      . GLN K  2 132 ? 193.382 340.269 230.849 1.00 68.73  ? 132 GLN e N      1 
ATOM   68408 C  CA     . GLN K  2 132 ? 194.611 340.931 231.261 1.00 69.85  ? 132 GLN e CA     1 
ATOM   68409 C  C      . GLN K  2 132 ? 195.166 341.887 230.218 1.00 63.01  ? 132 GLN e C      1 
ATOM   68410 O  O      . GLN K  2 132 ? 195.796 342.880 230.586 1.00 63.10  ? 132 GLN e O      1 
ATOM   68411 C  CB     . GLN K  2 132 ? 195.686 339.890 231.597 1.00 75.19  ? 132 GLN e CB     1 
ATOM   68412 C  CG     . GLN K  2 132 ? 196.760 340.393 232.548 1.00 76.59  ? 132 GLN e CG     1 
ATOM   68413 C  CD     . GLN K  2 132 ? 196.214 340.711 233.927 1.00 79.30  ? 132 GLN e CD     1 
ATOM   68414 O  OE1    . GLN K  2 132 ? 195.101 340.315 234.273 1.00 81.33  ? 132 GLN e OE1    1 
ATOM   68415 N  NE2    . GLN K  2 132 ? 196.995 341.434 234.721 1.00 78.41  ? 132 GLN e NE2    1 
ATOM   68416 H  H      . GLN K  2 132 ? 193.499 339.672 230.242 1.00 72.65  ? 132 GLN e H      1 
ATOM   68417 H  HA     . GLN K  2 132 ? 194.433 341.446 232.063 1.00 73.23  ? 132 GLN e HA     1 
ATOM   68418 H  HB2    . GLN K  2 132 ? 195.261 339.121 232.008 1.00 75.73  ? 132 GLN e HB2    1 
ATOM   68419 H  HB3    . GLN K  2 132 ? 196.123 339.623 230.775 1.00 73.36  ? 132 GLN e HB3    1 
ATOM   68420 H  HG2    . GLN K  2 132 ? 197.441 339.709 232.646 1.00 76.15  ? 132 GLN e HG2    1 
ATOM   68421 H  HG3    . GLN K  2 132 ? 197.150 341.203 232.186 1.00 74.98  ? 132 GLN e HG3    1 
ATOM   68422 H  HE21   . GLN K  2 132 ? 197.767 341.694 234.445 1.00 77.52  ? 132 GLN e HE21   1 
ATOM   68423 H  HE22   . GLN K  2 132 ? 196.730 341.641 235.513 1.00 80.29  ? 132 GLN e HE22   1 
ATOM   68424 N  N      . GLY K  2 133 ? 194.949 341.620 228.938 1.00 63.76  ? 133 GLY e N      1 
ATOM   68425 C  CA     . GLY K  2 133 ? 195.410 342.518 227.902 1.00 63.79  ? 133 GLY e CA     1 
ATOM   68426 C  C      . GLY K  2 133 ? 195.488 341.815 226.560 1.00 62.76  ? 133 GLY e C      1 
ATOM   68427 O  O      . GLY K  2 133 ? 195.069 340.668 226.408 1.00 66.54  ? 133 GLY e O      1 
ATOM   68428 H  H      . GLY K  2 133 ? 194.534 340.926 228.649 1.00 68.44  ? 133 GLY e H      1 
ATOM   68429 H  HA2    . GLY K  2 133 ? 194.801 343.267 227.823 1.00 64.83  ? 133 GLY e HA2    1 
ATOM   68430 H  HA3    . GLY K  2 133 ? 196.290 342.856 228.129 1.00 64.62  ? 133 GLY e HA3    1 
ATOM   68431 N  N      . PHE K  2 134 ? 196.040 342.542 225.592 1.00 56.90  ? 134 PHE e N      1 
ATOM   68432 C  CA     . PHE K  2 134 ? 196.230 342.062 224.234 1.00 50.03  ? 134 PHE e CA     1 
ATOM   68433 C  C      . PHE K  2 134 ? 197.706 342.112 223.865 1.00 54.37  ? 134 PHE e C      1 
ATOM   68434 O  O      . PHE K  2 134 ? 198.485 342.883 224.432 1.00 61.70  ? 134 PHE e O      1 
ATOM   68435 C  CB     . PHE K  2 134 ? 195.441 342.902 223.223 1.00 56.30  ? 134 PHE e CB     1 
ATOM   68436 C  CG     . PHE K  2 134 ? 193.955 342.750 223.327 1.00 53.40  ? 134 PHE e CG     1 
ATOM   68437 C  CD1    . PHE K  2 134 ? 193.232 343.488 224.245 1.00 50.98  ? 134 PHE e CD1    1 
ATOM   68438 C  CD2    . PHE K  2 134 ? 193.278 341.883 222.491 1.00 56.91  ? 134 PHE e CD2    1 
ATOM   68439 C  CE1    . PHE K  2 134 ? 191.865 343.354 224.335 1.00 55.70  ? 134 PHE e CE1    1 
ATOM   68440 C  CE2    . PHE K  2 134 ? 191.912 341.746 222.577 1.00 55.17  ? 134 PHE e CE2    1 
ATOM   68441 C  CZ     . PHE K  2 134 ? 191.205 342.482 223.500 1.00 56.80  ? 134 PHE e CZ     1 
ATOM   68442 H  H      . PHE K  2 134 ? 196.318 343.347 225.706 1.00 58.75  ? 134 PHE e H      1 
ATOM   68443 H  HA     . PHE K  2 134 ? 195.928 341.144 224.169 1.00 54.61  ? 134 PHE e HA     1 
ATOM   68444 H  HB2    . PHE K  2 134 ? 195.653 343.837 223.364 1.00 57.20  ? 134 PHE e HB2    1 
ATOM   68445 H  HB3    . PHE K  2 134 ? 195.702 342.636 222.329 1.00 56.83  ? 134 PHE e HB3    1 
ATOM   68446 H  HD1    . PHE K  2 134 ? 193.675 344.078 224.811 1.00 54.24  ? 134 PHE e HD1    1 
ATOM   68447 H  HD2    . PHE K  2 134 ? 193.752 341.384 221.867 1.00 57.10  ? 134 PHE e HD2    1 
ATOM   68448 H  HE1    . PHE K  2 134 ? 191.389 343.852 224.957 1.00 57.29  ? 134 PHE e HE1    1 
ATOM   68449 H  HE2    . PHE K  2 134 ? 191.468 341.157 222.013 1.00 57.13  ? 134 PHE e HE2    1 
ATOM   68450 H  HZ     . PHE K  2 134 ? 190.282 342.390 223.559 1.00 57.72  ? 134 PHE e HZ     1 
ATOM   68451 N  N      . LEU K  2 135 ? 198.080 341.278 222.899 1.00 50.38  ? 135 LEU e N      1 
ATOM   68452 C  CA     . LEU K  2 135 ? 199.388 341.337 222.260 1.00 44.67  ? 135 LEU e CA     1 
ATOM   68453 C  C      . LEU K  2 135 ? 199.170 341.484 220.763 1.00 49.64  ? 135 LEU e C      1 
ATOM   68454 O  O      . LEU K  2 135 ? 198.516 340.637 220.144 1.00 54.58  ? 135 LEU e O      1 
ATOM   68455 C  CB     . LEU K  2 135 ? 200.217 340.090 222.570 1.00 44.73  ? 135 LEU e CB     1 
ATOM   68456 C  CG     . LEU K  2 135 ? 200.522 339.833 224.046 1.00 51.11  ? 135 LEU e CG     1 
ATOM   68457 C  CD1    . LEU K  2 135 ? 201.376 338.588 224.203 1.00 55.00  ? 135 LEU e CD1    1 
ATOM   68458 C  CD2    . LEU K  2 135 ? 201.212 341.031 224.666 1.00 54.99  ? 135 LEU e CD2    1 
ATOM   68459 H  H      . LEU K  2 135 ? 197.580 340.650 222.591 1.00 53.27  ? 135 LEU e H      1 
ATOM   68460 H  HA     . LEU K  2 135 ? 199.870 342.116 222.576 1.00 48.83  ? 135 LEU e HA     1 
ATOM   68461 H  HB2    . LEU K  2 135 ? 199.740 339.316 222.234 1.00 48.84  ? 135 LEU e HB2    1 
ATOM   68462 H  HB3    . LEU K  2 135 ? 201.068 340.168 222.112 1.00 47.23  ? 135 LEU e HB3    1 
ATOM   68463 H  HG     . LEU K  2 135 ? 199.689 339.689 224.519 1.00 53.46  ? 135 LEU e HG     1 
ATOM   68464 H  HD11   . LEU K  2 135 ? 201.544 338.438 225.146 1.00 56.00  ? 135 LEU e HD11   1 
ATOM   68465 H  HD12   . LEU K  2 135 ? 202.215 338.723 223.735 1.00 54.23  ? 135 LEU e HD12   1 
ATOM   68466 H  HD13   . LEU K  2 135 ? 200.904 337.831 223.824 1.00 54.24  ? 135 LEU e HD13   1 
ATOM   68467 H  HD21   . LEU K  2 135 ? 201.530 340.791 225.550 1.00 53.96  ? 135 LEU e HD21   1 
ATOM   68468 H  HD22   . LEU K  2 135 ? 200.577 341.760 224.729 1.00 54.32  ? 135 LEU e HD22   1 
ATOM   68469 H  HD23   . LEU K  2 135 ? 201.959 341.288 224.104 1.00 53.61  ? 135 LEU e HD23   1 
ATOM   68470 N  N      . ILE K  2 136 ? 199.710 342.554 220.185 1.00 51.47  ? 136 ILE e N      1 
ATOM   68471 C  CA     . ILE K  2 136 ? 199.505 342.885 218.780 1.00 46.37  ? 136 ILE e CA     1 
ATOM   68472 C  C      . ILE K  2 136 ? 200.846 342.785 218.066 1.00 48.39  ? 136 ILE e C      1 
ATOM   68473 O  O      . ILE K  2 136 ? 201.806 343.472 218.435 1.00 56.21  ? 136 ILE e O      1 
ATOM   68474 C  CB     . ILE K  2 136 ? 198.898 344.287 218.607 1.00 45.90  ? 136 ILE e CB     1 
ATOM   68475 C  CG1    . ILE K  2 136 ? 197.691 344.471 219.530 1.00 51.58  ? 136 ILE e CG1    1 
ATOM   68476 C  CG2    . ILE K  2 136 ? 198.493 344.509 217.164 1.00 48.61  ? 136 ILE e CG2    1 
ATOM   68477 C  CD1    . ILE K  2 136 ? 196.581 343.464 219.312 1.00 53.92  ? 136 ILE e CD1    1 
ATOM   68478 H  H      . ILE K  2 136 ? 200.208 343.118 220.601 1.00 51.24  ? 136 ILE e H      1 
ATOM   68479 H  HA     . ILE K  2 136 ? 198.901 342.244 218.379 1.00 49.15  ? 136 ILE e HA     1 
ATOM   68480 H  HB     . ILE K  2 136 ? 199.569 344.945 218.843 1.00 47.84  ? 136 ILE e HB     1 
ATOM   68481 H  HG12   . ILE K  2 136 ? 197.984 344.393 220.451 1.00 51.15  ? 136 ILE e HG12   1 
ATOM   68482 H  HG13   . ILE K  2 136 ? 197.318 345.353 219.381 1.00 50.77  ? 136 ILE e HG13   1 
ATOM   68483 H  HG21   . ILE K  2 136 ? 197.986 345.334 217.101 1.00 49.42  ? 136 ILE e HG21   1 
ATOM   68484 H  HG22   . ILE K  2 136 ? 197.947 343.762 216.874 1.00 50.02  ? 136 ILE e HG22   1 
ATOM   68485 H  HG23   . ILE K  2 136 ? 199.292 344.566 216.618 1.00 49.40  ? 136 ILE e HG23   1 
ATOM   68486 H  HD11   . ILE K  2 136 ? 196.250 343.550 218.404 1.00 52.21  ? 136 ILE e HD11   1 
ATOM   68487 H  HD12   . ILE K  2 136 ? 195.866 343.646 219.941 1.00 52.19  ? 136 ILE e HD12   1 
ATOM   68488 H  HD13   . ILE K  2 136 ? 196.928 342.571 219.456 1.00 52.73  ? 136 ILE e HD13   1 
ATOM   68489 N  N      . PHE K  2 137 ? 200.908 341.933 217.046 1.00 45.26  ? 137 PHE e N      1 
ATOM   68490 C  CA     . PHE K  2 137 ? 202.097 341.756 216.221 1.00 44.31  ? 137 PHE e CA     1 
ATOM   68491 C  C      . PHE K  2 137 ? 201.792 342.271 214.821 1.00 45.08  ? 137 PHE e C      1 
ATOM   68492 O  O      . PHE K  2 137 ? 200.850 341.799 214.176 1.00 52.49  ? 137 PHE e O      1 
ATOM   68493 C  CB     . PHE K  2 137 ? 202.514 340.286 216.165 1.00 45.52  ? 137 PHE e CB     1 
ATOM   68494 C  CG     . PHE K  2 137 ? 203.006 339.740 217.474 1.00 46.15  ? 137 PHE e CG     1 
ATOM   68495 C  CD1    . PHE K  2 137 ? 202.142 339.568 218.540 1.00 49.73  ? 137 PHE e CD1    1 
ATOM   68496 C  CD2    . PHE K  2 137 ? 204.333 339.381 217.632 1.00 47.19  ? 137 PHE e CD2    1 
ATOM   68497 C  CE1    . PHE K  2 137 ? 202.595 339.062 219.741 1.00 48.33  ? 137 PHE e CE1    1 
ATOM   68498 C  CE2    . PHE K  2 137 ? 204.789 338.873 218.830 1.00 51.68  ? 137 PHE e CE2    1 
ATOM   68499 C  CZ     . PHE K  2 137 ? 203.920 338.714 219.885 1.00 49.99  ? 137 PHE e CZ     1 
ATOM   68500 H  H      . PHE K  2 137 ? 200.253 341.432 216.808 1.00 47.91  ? 137 PHE e H      1 
ATOM   68501 H  HA     . PHE K  2 137 ? 202.829 342.270 216.591 1.00 47.44  ? 137 PHE e HA     1 
ATOM   68502 H  HB2    . PHE K  2 137 ? 201.751 339.757 215.888 1.00 47.11  ? 137 PHE e HB2    1 
ATOM   68503 H  HB3    . PHE K  2 137 ? 203.231 340.195 215.519 1.00 47.95  ? 137 PHE e HB3    1 
ATOM   68504 H  HD1    . PHE K  2 137 ? 201.248 339.803 218.449 1.00 49.22  ? 137 PHE e HD1    1 
ATOM   68505 H  HD2    . PHE K  2 137 ? 204.924 339.487 216.923 1.00 49.14  ? 137 PHE e HD2    1 
ATOM   68506 H  HE1    . PHE K  2 137 ? 202.008 338.954 220.452 1.00 48.75  ? 137 PHE e HE1    1 
ATOM   68507 H  HE2    . PHE K  2 137 ? 205.683 338.639 218.926 1.00 51.60  ? 137 PHE e HE2    1 
ATOM   68508 H  HZ     . PHE K  2 137 ? 204.225 338.372 220.693 1.00 50.58  ? 137 PHE e HZ     1 
ATOM   68509 N  N      . HIS K  2 138 ? 202.587 343.229 214.351 1.00 46.63  ? 138 HIS e N      1 
ATOM   68510 C  CA     . HIS K  2 138 ? 202.335 343.829 213.049 1.00 49.72  ? 138 HIS e CA     1 
ATOM   68511 C  C      . HIS K  2 138 ? 203.597 344.508 212.544 1.00 51.93  ? 138 HIS e C      1 
ATOM   68512 O  O      . HIS K  2 138 ? 204.485 344.861 213.324 1.00 52.75  ? 138 HIS e O      1 
ATOM   68513 C  CB     . HIS K  2 138 ? 201.190 344.842 213.115 1.00 49.12  ? 138 HIS e CB     1 
ATOM   68514 C  CG     . HIS K  2 138 ? 201.522 346.075 213.894 1.00 49.72  ? 138 HIS e CG     1 
ATOM   68515 N  ND1    . HIS K  2 138 ? 202.040 347.210 213.308 1.00 54.96  ? 138 HIS e ND1    1 
ATOM   68516 C  CD2    . HIS K  2 138 ? 201.414 346.351 215.215 1.00 50.45  ? 138 HIS e CD2    1 
ATOM   68517 C  CE1    . HIS K  2 138 ? 202.233 348.132 214.233 1.00 54.73  ? 138 HIS e CE1    1 
ATOM   68518 N  NE2    . HIS K  2 138 ? 201.862 347.636 215.399 1.00 49.30  ? 138 HIS e NE2    1 
ATOM   68519 H  H      . HIS K  2 138 ? 203.275 343.540 214.760 1.00 48.20  ? 138 HIS e H      1 
ATOM   68520 H  HA     . HIS K  2 138 ? 202.091 343.134 212.419 1.00 49.93  ? 138 HIS e HA     1 
ATOM   68521 H  HB2    . HIS K  2 138 ? 200.969 345.112 212.212 1.00 49.20  ? 138 HIS e HB2    1 
ATOM   68522 H  HB3    . HIS K  2 138 ? 200.423 344.423 213.534 1.00 49.64  ? 138 HIS e HB3    1 
ATOM   68523 H  HD1    . HIS K  2 138 ? 202.208 347.303 212.470 1.00 53.51  ? 138 HIS e HD1    1 
ATOM   68524 H  HD2    . HIS K  2 138 ? 201.095 345.776 215.873 1.00 50.29  ? 138 HIS e HD2    1 
ATOM   68525 H  HE1    . HIS K  2 138 ? 202.573 348.985 214.089 1.00 53.34  ? 138 HIS e HE1    1 
ATOM   68526 H  HE2    . HIS K  2 138 ? 201.895 348.051 216.151 1.00 48.73  ? 138 HIS e HE2    1 
ATOM   68527 N  N      . SER K  2 139 ? 203.658 344.688 211.228 1.00 53.67  ? 139 SER e N      1 
ATOM   68528 C  CA     . SER K  2 139 ? 204.754 345.412 210.605 1.00 53.36  ? 139 SER e CA     1 
ATOM   68529 C  C      . SER K  2 139 ? 204.479 346.910 210.596 1.00 54.51  ? 139 SER e C      1 
ATOM   68530 O  O      . SER K  2 139 ? 203.333 347.357 210.509 1.00 59.50  ? 139 SER e O      1 
ATOM   68531 C  CB     . SER K  2 139 ? 204.975 344.930 209.172 1.00 58.06  ? 139 SER e CB     1 
ATOM   68532 O  OG     . SER K  2 139 ? 205.620 345.925 208.395 1.00 67.31  ? 139 SER e OG     1 
ATOM   68533 H  H      . SER K  2 139 ? 203.071 344.395 210.672 1.00 52.83  ? 139 SER e H      1 
ATOM   68534 H  HA     . SER K  2 139 ? 205.567 345.257 211.107 1.00 53.41  ? 139 SER e HA     1 
ATOM   68535 H  HB2    . SER K  2 139 ? 205.539 344.146 209.191 1.00 55.93  ? 139 SER e HB2    1 
ATOM   68536 H  HB3    . SER K  2 139 ? 204.119 344.719 208.771 1.00 56.93  ? 139 SER e HB3    1 
ATOM   68537 H  HG     . SER K  2 139 ? 205.602 345.711 207.583 1.00 64.26  ? 139 SER e HG     1 
ATOM   68538 N  N      . PHE K  2 140 ? 205.557 347.685 210.691 1.00 59.07  ? 140 PHE e N      1 
ATOM   68539 C  CA     . PHE K  2 140 ? 205.486 349.130 210.547 1.00 60.41  ? 140 PHE e CA     1 
ATOM   68540 C  C      . PHE K  2 140 ? 205.642 349.581 209.102 1.00 66.09  ? 140 PHE e C      1 
ATOM   68541 O  O      . PHE K  2 140 ? 205.392 350.754 208.803 1.00 68.35  ? 140 PHE e O      1 
ATOM   68542 C  CB     . PHE K  2 140 ? 206.573 349.791 211.401 1.00 67.74  ? 140 PHE e CB     1 
ATOM   68543 C  CG     . PHE K  2 140 ? 206.080 350.941 212.231 1.00 69.11  ? 140 PHE e CG     1 
ATOM   68544 C  CD1    . PHE K  2 140 ? 205.464 350.716 213.449 1.00 67.19  ? 140 PHE e CD1    1 
ATOM   68545 C  CD2    . PHE K  2 140 ? 206.243 352.246 211.800 1.00 72.47  ? 140 PHE e CD2    1 
ATOM   68546 C  CE1    . PHE K  2 140 ? 205.012 351.769 214.218 1.00 70.99  ? 140 PHE e CE1    1 
ATOM   68547 C  CE2    . PHE K  2 140 ? 205.793 353.303 212.567 1.00 73.43  ? 140 PHE e CE2    1 
ATOM   68548 C  CZ     . PHE K  2 140 ? 205.178 353.063 213.777 1.00 72.17  ? 140 PHE e CZ     1 
ATOM   68549 H  H      . PHE K  2 140 ? 206.350 347.389 210.837 1.00 60.59  ? 140 PHE e H      1 
ATOM   68550 H  HA     . PHE K  2 140 ? 204.627 349.441 210.867 1.00 60.70  ? 140 PHE e HA     1 
ATOM   68551 H  HB2    . PHE K  2 140 ? 206.945 349.130 212.004 1.00 68.59  ? 140 PHE e HB2    1 
ATOM   68552 H  HB3    . PHE K  2 140 ? 207.264 350.126 210.810 1.00 67.10  ? 140 PHE e HB3    1 
ATOM   68553 H  HD1    . PHE K  2 140 ? 205.349 349.845 213.752 1.00 65.58  ? 140 PHE e HD1    1 
ATOM   68554 H  HD2    . PHE K  2 140 ? 206.657 352.413 210.985 1.00 71.18  ? 140 PHE e HD2    1 
ATOM   68555 H  HE1    . PHE K  2 140 ? 204.598 351.604 215.034 1.00 70.48  ? 140 PHE e HE1    1 
ATOM   68556 H  HE2    . PHE K  2 140 ? 205.905 354.176 212.268 1.00 73.77  ? 140 PHE e HE2    1 
ATOM   68557 H  HZ     . PHE K  2 140 ? 204.874 353.773 214.295 1.00 72.92  ? 140 PHE e HZ     1 
ATOM   68558 N  N      . GLY K  2 141 ? 206.046 348.679 208.205 1.00 71.38  ? 141 GLY e N      1 
ATOM   68559 C  CA     . GLY K  2 141 ? 206.317 349.078 206.834 1.00 65.69  ? 141 GLY e CA     1 
ATOM   68560 C  C      . GLY K  2 141 ? 205.108 349.681 206.148 1.00 64.40  ? 141 GLY e C      1 
ATOM   68561 O  O      . GLY K  2 141 ? 205.215 350.700 205.461 1.00 64.58  ? 141 GLY e O      1 
ATOM   68562 H  H      . GLY K  2 141 ? 206.162 347.842 208.364 1.00 67.36  ? 141 GLY e H      1 
ATOM   68563 H  HA2    . GLY K  2 141 ? 207.039 349.724 206.819 1.00 64.58  ? 141 GLY e HA2    1 
ATOM   68564 H  HA3    . GLY K  2 141 ? 206.590 348.298 206.325 1.00 65.67  ? 141 GLY e HA3    1 
ATOM   68565 N  N      . GLY K  2 142 ? 203.944 349.065 206.326 1.00 66.82  ? 142 GLY e N      1 
ATOM   68566 C  CA     . GLY K  2 142 ? 202.727 349.582 205.735 1.00 68.51  ? 142 GLY e CA     1 
ATOM   68567 C  C      . GLY K  2 142 ? 201.818 348.503 205.192 1.00 62.32  ? 142 GLY e C      1 
ATOM   68568 O  O      . GLY K  2 142 ? 202.161 347.316 205.206 1.00 64.82  ? 142 GLY e O      1 
ATOM   68569 H  H      . GLY K  2 142 ? 203.838 348.343 206.779 1.00 65.06  ? 142 GLY e H      1 
ATOM   68570 H  HA2    . GLY K  2 142 ? 202.234 350.087 206.399 1.00 69.29  ? 142 GLY e HA2    1 
ATOM   68571 H  HA3    . GLY K  2 142 ? 202.949 350.174 205.002 1.00 66.53  ? 142 GLY e HA3    1 
ATOM   68572 N  N      . GLY K  2 143 ? 200.657 348.914 204.706 1.00 55.30  ? 143 GLY e N      1 
ATOM   68573 C  CA     . GLY K  2 143 ? 199.666 347.986 204.192 1.00 58.90  ? 143 GLY e CA     1 
ATOM   68574 C  C      . GLY K  2 143 ? 198.676 347.597 205.279 1.00 63.21  ? 143 GLY e C      1 
ATOM   68575 O  O      . GLY K  2 143 ? 198.065 348.458 205.910 1.00 63.46  ? 143 GLY e O      1 
ATOM   68576 H  H      . GLY K  2 143 ? 200.410 349.737 204.673 1.00 56.82  ? 143 GLY e H      1 
ATOM   68577 H  HA2    . GLY K  2 143 ? 199.182 348.396 203.459 1.00 57.97  ? 143 GLY e HA2    1 
ATOM   68578 H  HA3    . GLY K  2 143 ? 200.105 347.187 203.866 1.00 58.98  ? 143 GLY e HA3    1 
ATOM   68579 N  N      . THR K  2 144 ? 198.528 346.293 205.500 1.00 64.26  ? 144 THR e N      1 
ATOM   68580 C  CA     . THR K  2 144 ? 197.668 345.837 206.582 1.00 56.36  ? 144 THR e CA     1 
ATOM   68581 C  C      . THR K  2 144 ? 198.270 346.158 207.943 1.00 61.45  ? 144 THR e C      1 
ATOM   68582 O  O      . THR K  2 144 ? 197.538 346.494 208.880 1.00 63.55  ? 144 THR e O      1 
ATOM   68583 C  CB     . THR K  2 144 ? 197.417 344.339 206.448 1.00 56.95  ? 144 THR e CB     1 
ATOM   68584 O  OG1    . THR K  2 144 ? 198.630 343.625 206.714 1.00 66.91  ? 144 THR e OG1    1 
ATOM   68585 C  CG2    . THR K  2 144 ? 196.943 344.012 205.045 1.00 54.31  ? 144 THR e CG2    1 
ATOM   68586 H  H      . THR K  2 144 ? 198.910 345.668 205.050 1.00 62.54  ? 144 THR e H      1 
ATOM   68587 H  HA     . THR K  2 144 ? 196.815 346.293 206.513 1.00 57.99  ? 144 THR e HA     1 
ATOM   68588 H  HB     . THR K  2 144 ? 196.731 344.066 207.075 1.00 57.98  ? 144 THR e HB     1 
ATOM   68589 H  HG1    . THR K  2 144 ? 199.238 343.896 206.202 1.00 62.16  ? 144 THR e HG1    1 
ATOM   68590 H  HG21   . THR K  2 144 ? 196.312 344.685 204.750 1.00 56.63  ? 144 THR e HG21   1 
ATOM   68591 H  HG22   . THR K  2 144 ? 196.513 343.144 205.035 1.00 57.16  ? 144 THR e HG22   1 
ATOM   68592 H  HG23   . THR K  2 144 ? 197.697 344.003 204.435 1.00 58.39  ? 144 THR e HG23   1 
ATOM   68593 N  N      . GLY K  2 145 ? 199.597 346.079 208.067 1.00 61.56  ? 145 GLY e N      1 
ATOM   68594 C  CA     . GLY K  2 145 ? 200.248 346.307 209.345 1.00 57.50  ? 145 GLY e CA     1 
ATOM   68595 C  C      . GLY K  2 145 ? 200.126 347.725 209.862 1.00 57.95  ? 145 GLY e C      1 
ATOM   68596 O  O      . GLY K  2 145 ? 200.380 347.964 211.047 1.00 62.14  ? 145 GLY e O      1 
ATOM   68597 H  H      . GLY K  2 145 ? 200.136 345.895 207.423 1.00 61.40  ? 145 GLY e H      1 
ATOM   68598 H  HA2    . GLY K  2 145 ? 199.868 345.708 210.005 1.00 56.08  ? 145 GLY e HA2    1 
ATOM   68599 H  HA3    . GLY K  2 145 ? 201.192 346.101 209.259 1.00 58.33  ? 145 GLY e HA3    1 
ATOM   68600 N  N      . SER K  2 146 ? 199.755 348.671 209.002 1.00 54.28  ? 146 SER e N      1 
ATOM   68601 C  CA     . SER K  2 146 ? 199.618 350.072 209.376 1.00 54.15  ? 146 SER e CA     1 
ATOM   68602 C  C      . SER K  2 146 ? 198.171 350.537 209.382 1.00 56.35  ? 146 SER e C      1 
ATOM   68603 O  O      . SER K  2 146 ? 197.722 351.162 210.347 1.00 58.38  ? 146 SER e O      1 
ATOM   68604 C  CB     . SER K  2 146 ? 200.431 350.951 208.418 1.00 57.07  ? 146 SER e CB     1 
ATOM   68605 O  OG     . SER K  2 146 ? 199.973 350.806 207.086 1.00 63.44  ? 146 SER e OG     1 
ATOM   68606 H  H      . SER K  2 146 ? 199.569 348.520 208.177 1.00 57.83  ? 146 SER e H      1 
ATOM   68607 H  HA     . SER K  2 146 ? 199.973 350.197 210.269 1.00 55.71  ? 146 SER e HA     1 
ATOM   68608 H  HB2    . SER K  2 146 ? 200.331 351.877 208.683 1.00 56.30  ? 146 SER e HB2    1 
ATOM   68609 H  HB3    . SER K  2 146 ? 201.364 350.691 208.464 1.00 57.94  ? 146 SER e HB3    1 
ATOM   68610 H  HG     . SER K  2 146 ? 200.397 351.324 206.578 1.00 60.98  ? 146 SER e HG     1 
ATOM   68611 N  N      . GLY K  2 147 ? 197.426 350.252 208.315 1.00 55.65  ? 147 GLY e N      1 
ATOM   68612 C  CA     . GLY K  2 147 ? 196.039 350.684 208.264 1.00 55.69  ? 147 GLY e CA     1 
ATOM   68613 C  C      . GLY K  2 147 ? 195.134 349.817 209.118 1.00 58.33  ? 147 GLY e C      1 
ATOM   68614 O  O      . GLY K  2 147 ? 194.393 350.318 209.969 1.00 66.85  ? 147 GLY e O      1 
ATOM   68615 H  H      . GLY K  2 147 ? 197.697 349.814 207.627 1.00 57.34  ? 147 GLY e H      1 
ATOM   68616 H  HA2    . GLY K  2 147 ? 195.972 351.600 208.575 1.00 57.79  ? 147 GLY e HA2    1 
ATOM   68617 H  HA3    . GLY K  2 147 ? 195.725 350.648 207.348 1.00 57.07  ? 147 GLY e HA3    1 
ATOM   68618 N  N      . PHE K  2 148 ? 195.180 348.503 208.901 1.00 56.00  ? 148 PHE e N      1 
ATOM   68619 C  CA     . PHE K  2 148 ? 194.308 347.604 209.647 1.00 54.18  ? 148 PHE e CA     1 
ATOM   68620 C  C      . PHE K  2 148 ? 194.622 347.639 211.136 1.00 59.68  ? 148 PHE e C      1 
ATOM   68621 O  O      . PHE K  2 148 ? 193.709 347.667 211.969 1.00 66.54  ? 148 PHE e O      1 
ATOM   68622 C  CB     . PHE K  2 148 ? 194.439 346.184 209.105 1.00 53.52  ? 148 PHE e CB     1 
ATOM   68623 C  CG     . PHE K  2 148 ? 193.332 345.270 209.534 1.00 63.04  ? 148 PHE e CG     1 
ATOM   68624 C  CD1    . PHE K  2 148 ? 192.122 345.271 208.865 1.00 65.73  ? 148 PHE e CD1    1 
ATOM   68625 C  CD2    . PHE K  2 148 ? 193.500 344.409 210.603 1.00 61.28  ? 148 PHE e CD2    1 
ATOM   68626 C  CE1    . PHE K  2 148 ? 191.100 344.432 209.253 1.00 67.04  ? 148 PHE e CE1    1 
ATOM   68627 C  CE2    . PHE K  2 148 ? 192.482 343.568 210.997 1.00 61.07  ? 148 PHE e CE2    1 
ATOM   68628 C  CZ     . PHE K  2 148 ? 191.280 343.579 210.321 1.00 64.89  ? 148 PHE e CZ     1 
ATOM   68629 H  H      . PHE K  2 148 ? 195.701 348.114 208.339 1.00 57.95  ? 148 PHE e H      1 
ATOM   68630 H  HA     . PHE K  2 148 ? 193.388 347.888 209.527 1.00 57.79  ? 148 PHE e HA     1 
ATOM   68631 H  HB2    . PHE K  2 148 ? 194.442 346.216 208.137 1.00 57.25  ? 148 PHE e HB2    1 
ATOM   68632 H  HB3    . PHE K  2 148 ? 195.271 345.806 209.426 1.00 57.21  ? 148 PHE e HB3    1 
ATOM   68633 H  HD1    . PHE K  2 148 ? 191.998 345.845 208.145 1.00 63.23  ? 148 PHE e HD1    1 
ATOM   68634 H  HD2    . PHE K  2 148 ? 194.308 344.398 211.062 1.00 59.23  ? 148 PHE e HD2    1 
ATOM   68635 H  HE1    . PHE K  2 148 ? 190.291 344.442 208.795 1.00 66.47  ? 148 PHE e HE1    1 
ATOM   68636 H  HE2    . PHE K  2 148 ? 192.605 342.993 211.717 1.00 61.03  ? 148 PHE e HE2    1 
ATOM   68637 H  HZ     . PHE K  2 148 ? 190.592 343.012 210.585 1.00 65.20  ? 148 PHE e HZ     1 
ATOM   68638 N  N      . THR K  2 149 ? 195.908 347.637 211.491 1.00 56.48  ? 149 THR e N      1 
ATOM   68639 C  CA     . THR K  2 149 ? 196.285 347.665 212.900 1.00 55.47  ? 149 THR e CA     1 
ATOM   68640 C  C      . THR K  2 149 ? 195.792 348.941 213.569 1.00 56.33  ? 149 THR e C      1 
ATOM   68641 O  O      . THR K  2 149 ? 195.201 348.899 214.654 1.00 63.68  ? 149 THR e O      1 
ATOM   68642 C  CB     . THR K  2 149 ? 197.800 347.538 213.039 1.00 57.28  ? 149 THR e CB     1 
ATOM   68643 O  OG1    . THR K  2 149 ? 198.442 348.570 212.280 1.00 66.35  ? 149 THR e OG1    1 
ATOM   68644 C  CG2    . THR K  2 149 ? 198.265 346.181 212.543 1.00 60.25  ? 149 THR e CG2    1 
ATOM   68645 H  H      . THR K  2 149 ? 196.571 347.620 210.944 1.00 57.75  ? 149 THR e H      1 
ATOM   68646 H  HA     . THR K  2 149 ? 195.878 346.912 213.352 1.00 57.37  ? 149 THR e HA     1 
ATOM   68647 H  HB     . THR K  2 149 ? 198.046 347.624 213.973 1.00 56.41  ? 149 THR e HB     1 
ATOM   68648 H  HG1    . THR K  2 149 ? 199.274 348.531 212.389 1.00 60.83  ? 149 THR e HG1    1 
ATOM   68649 H  HG21   . THR K  2 149 ? 197.649 345.840 211.878 1.00 58.75  ? 149 THR e HG21   1 
ATOM   68650 H  HG22   . THR K  2 149 ? 199.142 346.263 212.144 1.00 57.91  ? 149 THR e HG22   1 
ATOM   68651 H  HG23   . THR K  2 149 ? 198.306 345.554 213.281 1.00 56.27  ? 149 THR e HG23   1 
ATOM   68652 N  N      . SER K  2 150 ? 196.017 350.088 212.928 1.00 56.95  ? 150 SER e N      1 
ATOM   68653 C  CA     . SER K  2 150 ? 195.491 351.337 213.464 1.00 57.21  ? 150 SER e CA     1 
ATOM   68654 C  C      . SER K  2 150 ? 193.970 351.304 213.512 1.00 60.09  ? 150 SER e C      1 
ATOM   68655 O  O      . SER K  2 150 ? 193.359 351.788 214.471 1.00 66.77  ? 150 SER e O      1 
ATOM   68656 C  CB     . SER K  2 150 ? 195.978 352.513 212.621 1.00 59.48  ? 150 SER e CB     1 
ATOM   68657 O  OG     . SER K  2 150 ? 195.546 352.390 211.278 1.00 65.26  ? 150 SER e OG     1 
ATOM   68658 H  H      . SER K  2 150 ? 196.462 350.167 212.198 1.00 58.84  ? 150 SER e H      1 
ATOM   68659 H  HA     . SER K  2 150 ? 195.820 351.458 214.367 1.00 58.73  ? 150 SER e HA     1 
ATOM   68660 H  HB2    . SER K  2 150 ? 195.623 353.335 212.993 1.00 60.32  ? 150 SER e HB2    1 
ATOM   68661 H  HB3    . SER K  2 150 ? 196.948 352.531 212.640 1.00 59.14  ? 150 SER e HB3    1 
ATOM   68662 H  HG     . SER K  2 150 ? 195.808 351.657 210.960 1.00 62.39  ? 150 SER e HG     1 
ATOM   68663 N  N      . LEU K  2 151 ? 193.343 350.733 212.482 1.00 59.07  ? 151 LEU e N      1 
ATOM   68664 C  CA     . LEU K  2 151 ? 191.893 350.586 212.487 1.00 60.41  ? 151 LEU e CA     1 
ATOM   68665 C  C      . LEU K  2 151 ? 191.438 349.672 213.617 1.00 62.09  ? 151 LEU e C      1 
ATOM   68666 O  O      . LEU K  2 151 ? 190.451 349.961 214.302 1.00 66.57  ? 151 LEU e O      1 
ATOM   68667 C  CB     . LEU K  2 151 ? 191.424 350.044 211.137 1.00 61.89  ? 151 LEU e CB     1 
ATOM   68668 C  CG     . LEU K  2 151 ? 189.921 349.831 210.968 1.00 62.37  ? 151 LEU e CG     1 
ATOM   68669 C  CD1    . LEU K  2 151 ? 189.183 351.149 211.075 1.00 62.92  ? 151 LEU e CD1    1 
ATOM   68670 C  CD2    . LEU K  2 151 ? 189.627 349.158 209.642 1.00 64.13  ? 151 LEU e CD2    1 
ATOM   68671 H  H      . LEU K  2 151 ? 193.732 350.421 211.781 1.00 61.17  ? 151 LEU e H      1 
ATOM   68672 H  HA     . LEU K  2 151 ? 191.486 351.455 212.621 1.00 62.58  ? 151 LEU e HA     1 
ATOM   68673 H  HB2    . LEU K  2 151 ? 191.703 350.667 210.449 1.00 62.01  ? 151 LEU e HB2    1 
ATOM   68674 H  HB3    . LEU K  2 151 ? 191.856 349.188 210.987 1.00 61.95  ? 151 LEU e HB3    1 
ATOM   68675 H  HG     . LEU K  2 151 ? 189.600 349.249 211.675 1.00 61.75  ? 151 LEU e HG     1 
ATOM   68676 H  HD11   . LEU K  2 151 ? 188.261 351.018 210.804 1.00 62.68  ? 151 LEU e HD11   1 
ATOM   68677 H  HD12   . LEU K  2 151 ? 189.218 351.454 211.995 1.00 63.52  ? 151 LEU e HD12   1 
ATOM   68678 H  HD13   . LEU K  2 151 ? 189.611 351.797 210.494 1.00 62.44  ? 151 LEU e HD13   1 
ATOM   68679 H  HD21   . LEU K  2 151 ? 190.100 348.312 209.608 1.00 63.91  ? 151 LEU e HD21   1 
ATOM   68680 H  HD22   . LEU K  2 151 ? 189.928 349.736 208.925 1.00 62.52  ? 151 LEU e HD22   1 
ATOM   68681 H  HD23   . LEU K  2 151 ? 188.672 349.008 209.570 1.00 65.53  ? 151 LEU e HD23   1 
ATOM   68682 N  N      . LEU K  2 152 ? 192.143 348.558 213.822 1.00 58.50  ? 152 LEU e N      1 
ATOM   68683 C  CA     . LEU K  2 152 ? 191.748 347.618 214.865 1.00 59.11  ? 152 LEU e CA     1 
ATOM   68684 C  C      . LEU K  2 152 ? 192.016 348.184 216.252 1.00 56.78  ? 152 LEU e C      1 
ATOM   68685 O  O      . LEU K  2 152 ? 191.212 347.993 217.172 1.00 63.57  ? 152 LEU e O      1 
ATOM   68686 C  CB     . LEU K  2 152 ? 192.484 346.294 214.678 1.00 58.02  ? 152 LEU e CB     1 
ATOM   68687 C  CG     . LEU K  2 152 ? 192.166 345.202 215.698 1.00 61.11  ? 152 LEU e CG     1 
ATOM   68688 C  CD1    . LEU K  2 152 ? 190.672 344.934 215.765 1.00 66.94  ? 152 LEU e CD1    1 
ATOM   68689 C  CD2    . LEU K  2 152 ? 192.917 343.932 215.352 1.00 59.39  ? 152 LEU e CD2    1 
ATOM   68690 H  H      . LEU K  2 152 ? 192.842 348.329 213.378 1.00 60.03  ? 152 LEU e H      1 
ATOM   68691 H  HA     . LEU K  2 152 ? 190.797 347.449 214.788 1.00 61.24  ? 152 LEU e HA     1 
ATOM   68692 H  HB2    . LEU K  2 152 ? 192.268 345.943 213.801 1.00 59.87  ? 152 LEU e HB2    1 
ATOM   68693 H  HB3    . LEU K  2 152 ? 193.436 346.468 214.732 1.00 59.10  ? 152 LEU e HB3    1 
ATOM   68694 H  HG     . LEU K  2 152 ? 192.460 345.495 216.574 1.00 61.12  ? 152 LEU e HG     1 
ATOM   68695 H  HD11   . LEU K  2 152 ? 190.518 344.142 216.303 1.00 65.87  ? 152 LEU e HD11   1 
ATOM   68696 H  HD12   . LEU K  2 152 ? 190.231 345.698 216.168 1.00 64.62  ? 152 LEU e HD12   1 
ATOM   68697 H  HD13   . LEU K  2 152 ? 190.337 344.793 214.866 1.00 65.05  ? 152 LEU e HD13   1 
ATOM   68698 H  HD21   . LEU K  2 152 ? 192.670 343.240 215.984 1.00 59.97  ? 152 LEU e HD21   1 
ATOM   68699 H  HD22   . LEU K  2 152 ? 192.678 343.662 214.452 1.00 60.60  ? 152 LEU e HD22   1 
ATOM   68700 H  HD23   . LEU K  2 152 ? 193.870 344.106 215.404 1.00 57.79  ? 152 LEU e HD23   1 
ATOM   68701 N  N      . MET K  2 153 ? 193.140 348.881 216.424 1.00 53.78  ? 153 MET e N      1 
ATOM   68702 C  CA     . MET K  2 153 ? 193.491 349.397 217.742 1.00 60.42  ? 153 MET e CA     1 
ATOM   68703 C  C      . MET K  2 153 ? 192.458 350.402 218.236 1.00 64.29  ? 153 MET e C      1 
ATOM   68704 O  O      . MET K  2 153 ? 192.083 350.387 219.415 1.00 70.16  ? 153 MET e O      1 
ATOM   68705 C  CB     . MET K  2 153 ? 194.882 350.030 217.699 1.00 60.54  ? 153 MET e CB     1 
ATOM   68706 C  CG     . MET K  2 153 ? 196.012 349.021 217.588 1.00 57.31  ? 153 MET e CG     1 
ATOM   68707 S  SD     . MET K  2 153 ? 196.274 348.084 219.105 1.00 64.60  ? 153 MET e SD     1 
ATOM   68708 C  CE     . MET K  2 153 ? 196.977 349.345 220.163 1.00 66.71  ? 153 MET e CE     1 
ATOM   68709 H  H      . MET K  2 153 ? 193.705 349.063 215.803 1.00 58.61  ? 153 MET e H      1 
ATOM   68710 H  HA     . MET K  2 153 ? 193.525 348.656 218.364 1.00 61.46  ? 153 MET e HA     1 
ATOM   68711 H  HB2    . MET K  2 153 ? 194.933 350.619 216.930 1.00 60.38  ? 153 MET e HB2    1 
ATOM   68712 H  HB3    . MET K  2 153 ? 195.017 350.540 218.512 1.00 62.01  ? 153 MET e HB3    1 
ATOM   68713 H  HG2    . MET K  2 153 ? 195.803 348.387 216.886 1.00 59.64  ? 153 MET e HG2    1 
ATOM   68714 H  HG3    . MET K  2 153 ? 196.835 349.489 217.380 1.00 57.76  ? 153 MET e HG3    1 
ATOM   68715 H  HE1    . MET K  2 153 ? 197.775 349.700 219.741 1.00 65.83  ? 153 MET e HE1    1 
ATOM   68716 H  HE2    . MET K  2 153 ? 197.202 348.949 221.019 1.00 65.79  ? 153 MET e HE2    1 
ATOM   68717 H  HE3    . MET K  2 153 ? 196.326 350.053 220.287 1.00 64.10  ? 153 MET e HE3    1 
ATOM   68718 N  N      . GLU K  2 154 ? 191.984 351.283 217.354 1.00 59.79  ? 154 GLU e N      1 
ATOM   68719 C  CA     . GLU K  2 154 ? 190.996 352.271 217.774 1.00 63.22  ? 154 GLU e CA     1 
ATOM   68720 C  C      . GLU K  2 154 ? 189.676 351.616 218.158 1.00 62.92  ? 154 GLU e C      1 
ATOM   68721 O  O      . GLU K  2 154 ? 189.005 352.079 219.087 1.00 69.62  ? 154 GLU e O      1 
ATOM   68722 C  CB     . GLU K  2 154 ? 190.779 353.308 216.671 1.00 64.74  ? 154 GLU e CB     1 
ATOM   68723 C  CG     . GLU K  2 154 ? 190.333 352.736 215.339 1.00 67.48  ? 154 GLU e CG     1 
ATOM   68724 C  CD     . GLU K  2 154 ? 190.082 353.815 214.304 1.00 80.96  ? 154 GLU e CD     1 
ATOM   68725 O  OE1    . GLU K  2 154 ? 190.240 355.008 214.638 1.00 93.07  ? 154 GLU e OE1    1 
ATOM   68726 O  OE2    . GLU K  2 154 ? 189.727 353.472 213.157 1.00 81.30  ? 154 GLU e OE2    1 
ATOM   68727 H  H      . GLU K  2 154 ? 192.212 351.327 216.527 1.00 61.90  ? 154 GLU e H      1 
ATOM   68728 H  HA     . GLU K  2 154 ? 191.335 352.736 218.555 1.00 64.86  ? 154 GLU e HA     1 
ATOM   68729 H  HB2    . GLU K  2 154 ? 190.098 353.933 216.965 1.00 67.61  ? 154 GLU e HB2    1 
ATOM   68730 H  HB3    . GLU K  2 154 ? 191.613 353.779 216.523 1.00 66.83  ? 154 GLU e HB3    1 
ATOM   68731 H  HG2    . GLU K  2 154 ? 191.028 352.153 214.998 1.00 66.70  ? 154 GLU e HG2    1 
ATOM   68732 H  HG3    . GLU K  2 154 ? 189.510 352.239 215.463 1.00 68.02  ? 154 GLU e HG3    1 
ATOM   68733 N  N      . ARG K  2 155 ? 189.284 350.547 217.462 1.00 58.28  ? 155 ARG e N      1 
ATOM   68734 C  CA     . ARG K  2 155 ? 188.079 349.822 217.849 1.00 57.60  ? 155 ARG e CA     1 
ATOM   68735 C  C      . ARG K  2 155 ? 188.228 349.217 219.238 1.00 61.53  ? 155 ARG e C      1 
ATOM   68736 O  O      . ARG K  2 155 ? 187.304 349.285 220.057 1.00 72.05  ? 155 ARG e O      1 
ATOM   68737 C  CB     . ARG K  2 155 ? 187.769 348.729 216.827 1.00 62.61  ? 155 ARG e CB     1 
ATOM   68738 C  CG     . ARG K  2 155 ? 187.283 349.233 215.478 1.00 67.23  ? 155 ARG e CG     1 
ATOM   68739 C  CD     . ARG K  2 155 ? 185.920 349.893 215.586 1.00 68.20  ? 155 ARG e CD     1 
ATOM   68740 N  NE     . ARG K  2 155 ? 185.273 350.029 214.286 1.00 73.73  ? 155 ARG e NE     1 
ATOM   68741 C  CZ     . ARG K  2 155 ? 184.536 349.087 213.712 1.00 72.93  ? 155 ARG e CZ     1 
ATOM   68742 N  NH1    . ARG K  2 155 ? 184.338 347.914 214.289 1.00 69.64  ? 155 ARG e NH1    1 
ATOM   68743 N  NH2    . ARG K  2 155 ? 183.986 349.329 212.525 1.00 71.97  ? 155 ARG e NH2    1 
ATOM   68744 H  H      . ARG K  2 155 ? 189.692 350.227 216.776 1.00 62.53  ? 155 ARG e H      1 
ATOM   68745 H  HA     . ARG K  2 155 ? 187.333 350.441 217.869 1.00 62.35  ? 155 ARG e HA     1 
ATOM   68746 H  HB2    . ARG K  2 155 ? 188.575 348.212 216.676 1.00 64.01  ? 155 ARG e HB2    1 
ATOM   68747 H  HB3    . ARG K  2 155 ? 187.078 348.154 217.191 1.00 63.50  ? 155 ARG e HB3    1 
ATOM   68748 H  HG2    . ARG K  2 155 ? 187.911 349.887 215.134 1.00 65.69  ? 155 ARG e HG2    1 
ATOM   68749 H  HG3    . ARG K  2 155 ? 187.208 348.484 214.867 1.00 66.62  ? 155 ARG e HG3    1 
ATOM   68750 H  HD2    . ARG K  2 155 ? 185.350 349.358 216.159 1.00 67.31  ? 155 ARG e HD2    1 
ATOM   68751 H  HD3    . ARG K  2 155 ? 186.029 350.781 215.960 1.00 67.64  ? 155 ARG e HD3    1 
ATOM   68752 H  HE     . ARG K  2 155 ? 185.436 350.741 213.832 1.00 71.74  ? 155 ARG e HE     1 
ATOM   68753 H  HH11   . ARG K  2 155 ? 184.688 347.743 215.056 1.00 69.83  ? 155 ARG e HH11   1 
ATOM   68754 H  HH12   . ARG K  2 155 ? 183.857 347.319 213.896 1.00 70.17  ? 155 ARG e HH12   1 
ATOM   68755 H  HH21   . ARG K  2 155 ? 184.108 350.088 212.141 1.00 71.87  ? 155 ARG e HH21   1 
ATOM   68756 H  HH22   . ARG K  2 155 ? 183.507 348.725 212.143 1.00 72.83  ? 155 ARG e HH22   1 
ATOM   68757 N  N      . LEU K  2 156 ? 189.387 348.622 219.522 1.00 56.29  ? 156 LEU e N      1 
ATOM   68758 C  CA     . LEU K  2 156 ? 189.607 348.016 220.830 1.00 56.61  ? 156 LEU e CA     1 
ATOM   68759 C  C      . LEU K  2 156 ? 189.579 349.065 221.934 1.00 60.66  ? 156 LEU e C      1 
ATOM   68760 O  O      . LEU K  2 156 ? 189.078 348.806 223.034 1.00 65.59  ? 156 LEU e O      1 
ATOM   68761 C  CB     . LEU K  2 156 ? 190.938 347.264 220.839 1.00 59.34  ? 156 LEU e CB     1 
ATOM   68762 C  CG     . LEU K  2 156 ? 191.049 346.090 219.866 1.00 60.43  ? 156 LEU e CG     1 
ATOM   68763 C  CD1    . LEU K  2 156 ? 192.464 345.543 219.854 1.00 62.19  ? 156 LEU e CD1    1 
ATOM   68764 C  CD2    . LEU K  2 156 ? 190.061 344.995 220.224 1.00 60.18  ? 156 LEU e CD2    1 
ATOM   68765 H  H      . LEU K  2 156 ? 190.053 348.559 218.983 1.00 59.90  ? 156 LEU e H      1 
ATOM   68766 H  HA     . LEU K  2 156 ? 188.900 347.378 221.006 1.00 58.94  ? 156 LEU e HA     1 
ATOM   68767 H  HB2    . LEU K  2 156 ? 191.642 347.892 220.616 1.00 60.95  ? 156 LEU e HB2    1 
ATOM   68768 H  HB3    . LEU K  2 156 ? 191.086 346.915 221.731 1.00 60.20  ? 156 LEU e HB3    1 
ATOM   68769 H  HG     . LEU K  2 156 ? 190.838 346.400 218.973 1.00 60.50  ? 156 LEU e HG     1 
ATOM   68770 H  HD11   . LEU K  2 156 ? 192.702 345.271 220.754 1.00 60.11  ? 156 LEU e HD11   1 
ATOM   68771 H  HD12   . LEU K  2 156 ? 193.067 346.237 219.547 1.00 61.35  ? 156 LEU e HD12   1 
ATOM   68772 H  HD13   . LEU K  2 156 ? 192.502 344.781 219.255 1.00 60.55  ? 156 LEU e HD13   1 
ATOM   68773 H  HD21   . LEU K  2 156 ? 190.183 344.756 221.156 1.00 58.97  ? 156 LEU e HD21   1 
ATOM   68774 H  HD22   . LEU K  2 156 ? 190.228 344.224 219.660 1.00 61.43  ? 156 LEU e HD22   1 
ATOM   68775 H  HD23   . LEU K  2 156 ? 189.160 345.322 220.081 1.00 60.06  ? 156 LEU e HD23   1 
ATOM   68776 N  N      . SER K  2 157 ? 190.112 350.256 221.658 1.00 62.71  ? 157 SER e N      1 
ATOM   68777 C  CA     . SER K  2 157 ? 190.146 351.309 222.666 1.00 69.21  ? 157 SER e CA     1 
ATOM   68778 C  C      . SER K  2 157 ? 188.754 351.691 223.148 1.00 70.41  ? 157 SER e C      1 
ATOM   68779 O  O      . SER K  2 157 ? 188.622 352.248 224.243 1.00 69.11  ? 157 SER e O      1 
ATOM   68780 C  CB     . SER K  2 157 ? 190.855 352.543 222.108 1.00 68.65  ? 157 SER e CB     1 
ATOM   68781 O  OG     . SER K  2 157 ? 190.889 353.586 223.066 1.00 66.93  ? 157 SER e OG     1 
ATOM   68782 H  H      . SER K  2 157 ? 190.455 350.476 220.901 1.00 63.99  ? 157 SER e H      1 
ATOM   68783 H  HA     . SER K  2 157 ? 190.649 350.994 223.432 1.00 67.92  ? 157 SER e HA     1 
ATOM   68784 H  HB2    . SER K  2 157 ? 191.764 352.302 221.871 1.00 66.37  ? 157 SER e HB2    1 
ATOM   68785 H  HB3    . SER K  2 157 ? 190.377 352.852 221.322 1.00 66.40  ? 157 SER e HB3    1 
ATOM   68786 H  HG     . SER K  2 157 ? 191.262 354.264 222.740 1.00 65.76  ? 157 SER e HG     1 
ATOM   68787 N  N      . VAL K  2 158 ? 187.721 351.413 222.362 1.00 69.64  ? 158 VAL e N      1 
ATOM   68788 C  CA     . VAL K  2 158 ? 186.346 351.723 222.733 1.00 66.69  ? 158 VAL e CA     1 
ATOM   68789 C  C      . VAL K  2 158 ? 185.649 350.517 223.347 1.00 64.77  ? 158 VAL e C      1 
ATOM   68790 O  O      . VAL K  2 158 ? 185.048 350.616 224.416 1.00 70.83  ? 158 VAL e O      1 
ATOM   68791 C  CB     . VAL K  2 158 ? 185.571 352.249 221.503 1.00 69.88  ? 158 VAL e CB     1 
ATOM   68792 C  CG1    . VAL K  2 158 ? 184.107 352.468 221.850 1.00 69.83  ? 158 VAL e CG1    1 
ATOM   68793 C  CG2    . VAL K  2 158 ? 186.200 353.535 220.990 1.00 70.41  ? 158 VAL e CG2    1 
ATOM   68794 H  H      . VAL K  2 158 ? 187.792 351.038 221.591 1.00 67.75  ? 158 VAL e H      1 
ATOM   68795 H  HA     . VAL K  2 158 ? 186.355 352.428 223.398 1.00 67.52  ? 158 VAL e HA     1 
ATOM   68796 H  HB     . VAL K  2 158 ? 185.617 351.587 220.795 1.00 67.77  ? 158 VAL e HB     1 
ATOM   68797 H  HG11   . VAL K  2 158 ? 183.663 351.608 221.908 1.00 69.59  ? 158 VAL e HG11   1 
ATOM   68798 H  HG12   . VAL K  2 158 ? 184.049 352.929 222.701 1.00 69.82  ? 158 VAL e HG12   1 
ATOM   68799 H  HG13   . VAL K  2 158 ? 183.695 353.003 221.153 1.00 68.53  ? 158 VAL e HG13   1 
ATOM   68800 H  HG21   . VAL K  2 158 ? 186.442 353.417 220.058 1.00 67.81  ? 158 VAL e HG21   1 
ATOM   68801 H  HG22   . VAL K  2 158 ? 186.990 353.734 221.515 1.00 69.16  ? 158 VAL e HG22   1 
ATOM   68802 H  HG23   . VAL K  2 158 ? 185.559 354.258 221.075 1.00 71.10  ? 158 VAL e HG23   1 
ATOM   68803 N  N      . ASP K  2 159 ? 185.721 349.364 222.679 1.00 61.29  ? 159 ASP e N      1 
ATOM   68804 C  CA     . ASP K  2 159 ? 184.997 348.188 223.148 1.00 64.26  ? 159 ASP e CA     1 
ATOM   68805 C  C      . ASP K  2 159 ? 185.559 347.657 224.459 1.00 62.24  ? 159 ASP e C      1 
ATOM   68806 O  O      . ASP K  2 159 ? 184.803 347.138 225.288 1.00 66.38  ? 159 ASP e O      1 
ATOM   68807 C  CB     . ASP K  2 159 ? 185.031 347.095 222.082 1.00 70.87  ? 159 ASP e CB     1 
ATOM   68808 C  CG     . ASP K  2 159 ? 184.345 347.513 220.797 1.00 79.26  ? 159 ASP e CG     1 
ATOM   68809 O  OD1    . ASP K  2 159 ? 183.946 348.691 220.688 1.00 83.24  ? 159 ASP e OD1    1 
ATOM   68810 O  OD2    . ASP K  2 159 ? 184.200 346.660 219.896 1.00 75.87  ? 159 ASP e OD2    1 
ATOM   68811 H  H      . ASP K  2 159 ? 186.176 349.240 221.961 1.00 65.66  ? 159 ASP e H      1 
ATOM   68812 H  HA     . ASP K  2 159 ? 184.070 348.429 223.298 1.00 67.55  ? 159 ASP e HA     1 
ATOM   68813 H  HB2    . ASP K  2 159 ? 185.956 346.890 221.875 1.00 68.82  ? 159 ASP e HB2    1 
ATOM   68814 H  HB3    . ASP K  2 159 ? 184.582 346.306 222.421 1.00 70.80  ? 159 ASP e HB3    1 
ATOM   68815 N  N      . TYR K  2 160 ? 186.871 347.769 224.665 1.00 60.68  ? 160 TYR e N      1 
ATOM   68816 C  CA     . TYR K  2 160 ? 187.518 347.239 225.856 1.00 67.15  ? 160 TYR e CA     1 
ATOM   68817 C  C      . TYR K  2 160 ? 188.159 348.316 226.718 1.00 66.53  ? 160 TYR e C      1 
ATOM   68818 O  O      . TYR K  2 160 ? 188.603 348.014 227.832 1.00 68.54  ? 160 TYR e O      1 
ATOM   68819 C  CB     . TYR K  2 160 ? 188.570 346.196 225.461 1.00 62.05  ? 160 TYR e CB     1 
ATOM   68820 C  CG     . TYR K  2 160 ? 187.983 345.006 224.740 1.00 62.19  ? 160 TYR e CG     1 
ATOM   68821 C  CD1    . TYR K  2 160 ? 187.304 344.016 225.435 1.00 64.31  ? 160 TYR e CD1    1 
ATOM   68822 C  CD2    . TYR K  2 160 ? 188.101 344.874 223.364 1.00 69.22  ? 160 TYR e CD2    1 
ATOM   68823 C  CE1    . TYR K  2 160 ? 186.762 342.929 224.783 1.00 67.01  ? 160 TYR e CE1    1 
ATOM   68824 C  CE2    . TYR K  2 160 ? 187.562 343.789 222.702 1.00 75.41  ? 160 TYR e CE2    1 
ATOM   68825 C  CZ     . TYR K  2 160 ? 186.894 342.819 223.417 1.00 70.42  ? 160 TYR e CZ     1 
ATOM   68826 O  OH     . TYR K  2 160 ? 186.353 341.736 222.766 1.00 69.33  ? 160 TYR e OH     1 
ATOM   68827 H  H      . TYR K  2 160 ? 187.412 348.157 224.122 1.00 63.84  ? 160 TYR e H      1 
ATOM   68828 H  HA     . TYR K  2 160 ? 186.855 346.788 226.400 1.00 66.92  ? 160 TYR e HA     1 
ATOM   68829 H  HB2    . TYR K  2 160 ? 189.216 346.613 224.870 1.00 62.58  ? 160 TYR e HB2    1 
ATOM   68830 H  HB3    . TYR K  2 160 ? 189.012 345.875 226.262 1.00 64.10  ? 160 TYR e HB3    1 
ATOM   68831 H  HD1    . TYR K  2 160 ? 187.213 344.088 226.357 1.00 65.48  ? 160 TYR e HD1    1 
ATOM   68832 H  HD2    . TYR K  2 160 ? 188.552 345.527 222.880 1.00 66.49  ? 160 TYR e HD2    1 
ATOM   68833 H  HE1    . TYR K  2 160 ? 186.310 342.273 225.262 1.00 67.49  ? 160 TYR e HE1    1 
ATOM   68834 H  HE2    . TYR K  2 160 ? 187.649 343.712 221.780 1.00 69.71  ? 160 TYR e HE2    1 
ATOM   68835 H  HH     . TYR K  2 160 ? 185.912 341.269 223.307 1.00 67.91  ? 160 TYR e HH     1 
ATOM   68836 N  N      . GLY K  2 161 ? 188.223 349.555 226.240 1.00 64.94  ? 161 GLY e N      1 
ATOM   68837 C  CA     . GLY K  2 161 ? 188.619 350.675 227.070 1.00 65.28  ? 161 GLY e CA     1 
ATOM   68838 C  C      . GLY K  2 161 ? 189.971 350.538 227.738 1.00 68.25  ? 161 GLY e C      1 
ATOM   68839 O  O      . GLY K  2 161 ? 191.011 350.577 227.075 1.00 70.02  ? 161 GLY e O      1 
ATOM   68840 H  H      . GLY K  2 161 ? 188.042 349.769 225.429 1.00 65.93  ? 161 GLY e H      1 
ATOM   68841 H  HA2    . GLY K  2 161 ? 188.636 351.477 226.526 1.00 65.94  ? 161 GLY e HA2    1 
ATOM   68842 H  HA3    . GLY K  2 161 ? 187.955 350.800 227.765 1.00 66.07  ? 161 GLY e HA3    1 
ATOM   68843 N  N      . LYS K  2 162 ? 189.962 350.375 229.058 1.00 70.59  ? 162 LYS e N      1 
ATOM   68844 C  CA     . LYS K  2 162 ? 191.162 350.485 229.876 1.00 72.15  ? 162 LYS e CA     1 
ATOM   68845 C  C      . LYS K  2 162 ? 191.964 349.193 229.942 1.00 67.89  ? 162 LYS e C      1 
ATOM   68846 O  O      . LYS K  2 162 ? 192.977 349.145 230.648 1.00 67.74  ? 162 LYS e O      1 
ATOM   68847 C  CB     . LYS K  2 162 ? 190.785 350.934 231.289 1.00 77.83  ? 162 LYS e CB     1 
ATOM   68848 C  CG     . LYS K  2 162 ? 190.089 352.286 231.330 1.00 79.61  ? 162 LYS e CG     1 
ATOM   68849 C  CD     . LYS K  2 162 ? 189.795 352.740 232.753 1.00 83.90  ? 162 LYS e CD     1 
ATOM   68850 C  CE     . LYS K  2 162 ? 191.069 353.083 233.509 1.00 86.91  ? 162 LYS e CE     1 
ATOM   68851 N  NZ     . LYS K  2 162 ? 190.781 353.729 234.819 1.00 89.09  ? 162 LYS e NZ     1 
ATOM   68852 H  H      . LYS K  2 162 ? 189.255 350.193 229.512 1.00 71.01  ? 162 LYS e H      1 
ATOM   68853 H  HA     . LYS K  2 162 ? 191.734 351.168 229.492 1.00 72.40  ? 162 LYS e HA     1 
ATOM   68854 H  HB2    . LYS K  2 162 ? 190.182 350.277 231.673 1.00 75.42  ? 162 LYS e HB2    1 
ATOM   68855 H  HB3    . LYS K  2 162 ? 191.592 350.992 231.823 1.00 77.77  ? 162 LYS e HB3    1 
ATOM   68856 H  HG2    . LYS K  2 162 ? 190.662 352.949 230.914 1.00 78.62  ? 162 LYS e HG2    1 
ATOM   68857 H  HG3    . LYS K  2 162 ? 189.247 352.226 230.853 1.00 77.41  ? 162 LYS e HG3    1 
ATOM   68858 H  HD2    . LYS K  2 162 ? 189.236 353.533 232.725 1.00 83.33  ? 162 LYS e HD2    1 
ATOM   68859 H  HD3    . LYS K  2 162 ? 189.342 352.027 233.229 1.00 83.14  ? 162 LYS e HD3    1 
ATOM   68860 H  HE2    . LYS K  2 162 ? 191.569 352.269 233.680 1.00 84.69  ? 162 LYS e HE2    1 
ATOM   68861 H  HE3    . LYS K  2 162 ? 191.600 353.697 232.978 1.00 85.58  ? 162 LYS e HE3    1 
ATOM   68862 H  HZ1    . LYS K  2 162 ? 190.257 353.203 235.309 1.00 88.35  ? 162 LYS e HZ1    1 
ATOM   68863 H  HZ2    . LYS K  2 162 ? 191.540 353.874 235.260 1.00 88.29  ? 162 LYS e HZ2    1 
ATOM   68864 H  HZ3    . LYS K  2 162 ? 190.369 354.507 234.689 1.00 88.01  ? 162 LYS e HZ3    1 
ATOM   68865 N  N      . LYS K  2 163 ? 191.542 348.150 229.236 1.00 64.98  ? 163 LYS e N      1 
ATOM   68866 C  CA     . LYS K  2 163 ? 192.327 346.927 229.185 1.00 63.46  ? 163 LYS e CA     1 
ATOM   68867 C  C      . LYS K  2 163 ? 193.645 347.183 228.463 1.00 64.94  ? 163 LYS e C      1 
ATOM   68868 O  O      . LYS K  2 163 ? 193.711 347.977 227.520 1.00 67.80  ? 163 LYS e O      1 
ATOM   68869 C  CB     . LYS K  2 163 ? 191.543 345.823 228.480 1.00 67.55  ? 163 LYS e CB     1 
ATOM   68870 C  CG     . LYS K  2 163 ? 192.048 344.414 228.765 1.00 69.70  ? 163 LYS e CG     1 
ATOM   68871 C  CD     . LYS K  2 163 ? 191.920 344.020 230.235 1.00 69.79  ? 163 LYS e CD     1 
ATOM   68872 C  CE     . LYS K  2 163 ? 190.514 344.235 230.777 1.00 73.67  ? 163 LYS e CE     1 
ATOM   68873 N  NZ     . LYS K  2 163 ? 190.352 343.681 232.149 1.00 77.10  ? 163 LYS e NZ     1 
ATOM   68874 H  H      . LYS K  2 163 ? 190.811 348.124 228.785 1.00 67.23  ? 163 LYS e H      1 
ATOM   68875 H  HA     . LYS K  2 163 ? 192.527 346.641 230.087 1.00 65.09  ? 163 LYS e HA     1 
ATOM   68876 H  HB2    . LYS K  2 163 ? 190.614 345.878 228.746 1.00 67.94  ? 163 LYS e HB2    1 
ATOM   68877 H  HB3    . LYS K  2 163 ? 191.613 345.964 227.523 1.00 66.69  ? 163 LYS e HB3    1 
ATOM   68878 H  HG2    . LYS K  2 163 ? 191.540 343.781 228.236 1.00 68.92  ? 163 LYS e HG2    1 
ATOM   68879 H  HG3    . LYS K  2 163 ? 192.986 344.367 228.527 1.00 68.52  ? 163 LYS e HG3    1 
ATOM   68880 H  HD2    . LYS K  2 163 ? 192.131 343.078 230.325 1.00 71.43  ? 163 LYS e HD2    1 
ATOM   68881 H  HD3    . LYS K  2 163 ? 192.535 344.549 230.766 1.00 69.57  ? 163 LYS e HD3    1 
ATOM   68882 H  HE2    . LYS K  2 163 ? 190.329 345.186 230.819 1.00 72.50  ? 163 LYS e HE2    1 
ATOM   68883 H  HE3    . LYS K  2 163 ? 189.875 343.795 230.197 1.00 74.18  ? 163 LYS e HE3    1 
ATOM   68884 H  HZ1    . LYS K  2 163 ? 190.524 342.808 232.146 1.00 76.74  ? 163 LYS e HZ1    1 
ATOM   68885 H  HZ2    . LYS K  2 163 ? 190.913 344.086 232.708 1.00 75.58  ? 163 LYS e HZ2    1 
ATOM   68886 H  HZ3    . LYS K  2 163 ? 189.518 343.811 232.431 1.00 77.21  ? 163 LYS e HZ3    1 
ATOM   68887 N  N      . SER K  2 164 ? 194.698 346.507 228.912 1.00 63.02  ? 164 SER e N      1 
ATOM   68888 C  CA     . SER K  2 164 ? 196.024 346.735 228.358 1.00 63.31  ? 164 SER e CA     1 
ATOM   68889 C  C      . SER K  2 164 ? 196.094 346.274 226.907 1.00 62.12  ? 164 SER e C      1 
ATOM   68890 O  O      . SER K  2 164 ? 195.473 345.283 226.514 1.00 63.31  ? 164 SER e O      1 
ATOM   68891 C  CB     . SER K  2 164 ? 197.078 346.002 229.184 1.00 69.53  ? 164 SER e CB     1 
ATOM   68892 O  OG     . SER K  2 164 ? 198.382 346.290 228.711 1.00 68.20  ? 164 SER e OG     1 
ATOM   68893 H  H      . SER K  2 164 ? 194.670 345.914 229.534 1.00 65.20  ? 164 SER e H      1 
ATOM   68894 H  HA     . SER K  2 164 ? 196.221 347.684 228.385 1.00 64.51  ? 164 SER e HA     1 
ATOM   68895 H  HB2    . SER K  2 164 ? 197.006 346.281 230.110 1.00 68.22  ? 164 SER e HB2    1 
ATOM   68896 H  HB3    . SER K  2 164 ? 196.922 345.048 229.112 1.00 67.13  ? 164 SER e HB3    1 
ATOM   68897 H  HG     . SER K  2 164 ? 198.500 347.122 228.686 1.00 68.30  ? 164 SER e HG     1 
ATOM   68898 N  N      . LYS K  2 165 ? 196.872 347.008 226.107 1.00 63.70  ? 165 LYS e N      1 
ATOM   68899 C  CA     . LYS K  2 165 ? 197.062 346.703 224.686 1.00 58.09  ? 165 LYS e CA     1 
ATOM   68900 C  C      . LYS K  2 165 ? 198.545 346.883 224.366 1.00 58.94  ? 165 LYS e C      1 
ATOM   68901 O  O      . LYS K  2 165 ? 198.990 347.981 224.025 1.00 66.86  ? 165 LYS e O      1 
ATOM   68902 C  CB     . LYS K  2 165 ? 196.187 347.588 223.811 1.00 63.05  ? 165 LYS e CB     1 
ATOM   68903 C  CG     . LYS K  2 165 ? 194.704 347.485 224.123 1.00 66.66  ? 165 LYS e CG     1 
ATOM   68904 C  CD     . LYS K  2 165 ? 193.894 348.548 223.399 1.00 69.24  ? 165 LYS e CD     1 
ATOM   68905 C  CE     . LYS K  2 165 ? 194.107 349.934 223.995 1.00 76.25  ? 165 LYS e CE     1 
ATOM   68906 N  NZ     . LYS K  2 165 ? 193.654 350.018 225.412 1.00 74.04  ? 165 LYS e NZ     1 
ATOM   68907 H  H      . LYS K  2 165 ? 197.307 347.701 226.369 1.00 64.25  ? 165 LYS e H      1 
ATOM   68908 H  HA     . LYS K  2 165 ? 196.825 345.778 224.518 1.00 59.71  ? 165 LYS e HA     1 
ATOM   68909 H  HB2    . LYS K  2 165 ? 196.461 348.509 223.929 1.00 64.80  ? 165 LYS e HB2    1 
ATOM   68910 H  HB3    . LYS K  2 165 ? 196.309 347.324 222.886 1.00 62.83  ? 165 LYS e HB3    1 
ATOM   68911 H  HG2    . LYS K  2 165 ? 194.383 346.616 223.838 1.00 63.29  ? 165 LYS e HG2    1 
ATOM   68912 H  HG3    . LYS K  2 165 ? 194.569 347.596 225.076 1.00 66.21  ? 165 LYS e HG3    1 
ATOM   68913 H  HD2    . LYS K  2 165 ? 194.162 348.573 222.468 1.00 66.30  ? 165 LYS e HD2    1 
ATOM   68914 H  HD3    . LYS K  2 165 ? 192.952 348.330 223.470 1.00 66.38  ? 165 LYS e HD3    1 
ATOM   68915 H  HE2    . LYS K  2 165 ? 195.050 350.155 223.968 1.00 72.49  ? 165 LYS e HE2    1 
ATOM   68916 H  HE3    . LYS K  2 165 ? 193.600 350.580 223.481 1.00 73.35  ? 165 LYS e HE3    1 
ATOM   68917 H  HZ1    . LYS K  2 165 ? 194.130 349.462 225.918 1.00 69.70  ? 165 LYS e HZ1    1 
ATOM   68918 H  HZ2    . LYS K  2 165 ? 192.794 349.798 225.470 1.00 71.18  ? 165 LYS e HZ2    1 
ATOM   68919 H  HZ3    . LYS K  2 165 ? 193.761 350.848 225.716 1.00 72.23  ? 165 LYS e HZ3    1 
ATOM   68920 N  N      . LEU K  2 166 ? 199.301 345.797 224.478 1.00 54.45  ? 166 LEU e N      1 
ATOM   68921 C  CA     . LEU K  2 166 ? 200.710 345.789 224.124 1.00 52.72  ? 166 LEU e CA     1 
ATOM   68922 C  C      . LEU K  2 166 ? 200.876 345.385 222.666 1.00 52.74  ? 166 LEU e C      1 
ATOM   68923 O  O      . LEU K  2 166 ? 200.124 344.559 222.142 1.00 54.89  ? 166 LEU e O      1 
ATOM   68924 C  CB     . LEU K  2 166 ? 201.485 344.826 225.023 1.00 54.31  ? 166 LEU e CB     1 
ATOM   68925 C  CG     . LEU K  2 166 ? 201.358 345.078 226.525 1.00 60.68  ? 166 LEU e CG     1 
ATOM   68926 C  CD1    . LEU K  2 166 ? 202.043 343.972 227.306 1.00 67.34  ? 166 LEU e CD1    1 
ATOM   68927 C  CD2    . LEU K  2 166 ? 201.940 346.428 226.892 1.00 61.58  ? 166 LEU e CD2    1 
ATOM   68928 H  H      . LEU K  2 166 ? 199.013 345.040 224.764 1.00 57.01  ? 166 LEU e H      1 
ATOM   68929 H  HA     . LEU K  2 166 ? 201.077 346.678 224.238 1.00 55.69  ? 166 LEU e HA     1 
ATOM   68930 H  HB2    . LEU K  2 166 ? 201.164 343.928 224.852 1.00 55.82  ? 166 LEU e HB2    1 
ATOM   68931 H  HB3    . LEU K  2 166 ? 202.426 344.882 224.796 1.00 55.06  ? 166 LEU e HB3    1 
ATOM   68932 H  HG     . LEU K  2 166 ? 200.419 345.080 226.766 1.00 60.05  ? 166 LEU e HG     1 
ATOM   68933 H  HD11   . LEU K  2 166 ? 201.618 343.127 227.093 1.00 64.72  ? 166 LEU e HD11   1 
ATOM   68934 H  HD12   . LEU K  2 166 ? 202.980 343.945 227.057 1.00 65.38  ? 166 LEU e HD12   1 
ATOM   68935 H  HD13   . LEU K  2 166 ? 201.957 344.157 228.255 1.00 65.60  ? 166 LEU e HD13   1 
ATOM   68936 H  HD21   . LEU K  2 166 ? 201.483 347.118 226.388 1.00 59.47  ? 166 LEU e HD21   1 
ATOM   68937 H  HD22   . LEU K  2 166 ? 201.818 346.576 227.843 1.00 62.34  ? 166 LEU e HD22   1 
ATOM   68938 H  HD23   . LEU K  2 166 ? 202.885 346.429 226.675 1.00 60.70  ? 166 LEU e HD23   1 
ATOM   68939 N  N      . GLU K  2 167 ? 201.871 345.979 222.010 1.00 55.92  ? 167 GLU e N      1 
ATOM   68940 C  CA     . GLU K  2 167 ? 202.128 345.705 220.604 1.00 52.29  ? 167 GLU e CA     1 
ATOM   68941 C  C      . GLU K  2 167 ? 203.623 345.579 220.359 1.00 55.53  ? 167 GLU e C      1 
ATOM   68942 O  O      . GLU K  2 167 ? 204.421 346.333 220.923 1.00 61.53  ? 167 GLU e O      1 
ATOM   68943 C  CB     . GLU K  2 167 ? 201.551 346.806 219.707 1.00 54.96  ? 167 GLU e CB     1 
ATOM   68944 C  CG     . GLU K  2 167 ? 202.106 348.189 219.986 1.00 60.77  ? 167 GLU e CG     1 
ATOM   68945 C  CD     . GLU K  2 167 ? 201.501 349.248 219.088 1.00 68.67  ? 167 GLU e CD     1 
ATOM   68946 O  OE1    . GLU K  2 167 ? 200.725 348.885 218.179 1.00 65.40  ? 167 GLU e OE1    1 
ATOM   68947 O  OE2    . GLU K  2 167 ? 201.800 350.444 219.291 1.00 68.64  ? 167 GLU e OE2    1 
ATOM   68948 H  H      . GLU K  2 167 ? 202.410 346.550 222.361 1.00 57.08  ? 167 GLU e H      1 
ATOM   68949 H  HA     . GLU K  2 167 ? 201.711 344.866 220.363 1.00 53.01  ? 167 GLU e HA     1 
ATOM   68950 H  HB2    . GLU K  2 167 ? 201.755 346.589 218.784 1.00 55.03  ? 167 GLU e HB2    1 
ATOM   68951 H  HB3    . GLU K  2 167 ? 200.591 346.841 219.832 1.00 56.43  ? 167 GLU e HB3    1 
ATOM   68952 H  HG2    . GLU K  2 167 ? 201.913 348.428 220.906 1.00 60.60  ? 167 GLU e HG2    1 
ATOM   68953 H  HG3    . GLU K  2 167 ? 203.064 348.183 219.837 1.00 60.50  ? 167 GLU e HG3    1 
ATOM   68954 N  N      . PHE K  2 168 ? 203.990 344.623 219.511 1.00 52.45  ? 168 PHE e N      1 
ATOM   68955 C  CA     . PHE K  2 168 ? 205.356 344.453 219.037 1.00 51.64  ? 168 PHE e CA     1 
ATOM   68956 C  C      . PHE K  2 168 ? 205.386 344.820 217.560 1.00 55.69  ? 168 PHE e C      1 
ATOM   68957 O  O      . PHE K  2 168 ? 204.619 344.265 216.765 1.00 60.84  ? 168 PHE e O      1 
ATOM   68958 C  CB     . PHE K  2 168 ? 205.839 343.019 219.251 1.00 52.29  ? 168 PHE e CB     1 
ATOM   68959 C  CG     . PHE K  2 168 ? 205.655 342.520 220.655 1.00 56.45  ? 168 PHE e CG     1 
ATOM   68960 C  CD1    . PHE K  2 168 ? 204.438 342.004 221.068 1.00 55.88  ? 168 PHE e CD1    1 
ATOM   68961 C  CD2    . PHE K  2 168 ? 206.700 342.558 221.562 1.00 59.38  ? 168 PHE e CD2    1 
ATOM   68962 C  CE1    . PHE K  2 168 ? 204.267 341.543 222.358 1.00 53.43  ? 168 PHE e CE1    1 
ATOM   68963 C  CE2    . PHE K  2 168 ? 206.532 342.096 222.853 1.00 57.72  ? 168 PHE e CE2    1 
ATOM   68964 C  CZ     . PHE K  2 168 ? 205.314 341.589 223.250 1.00 52.44  ? 168 PHE e CZ     1 
ATOM   68965 H  H      . PHE K  2 168 ? 203.446 344.042 219.187 1.00 52.87  ? 168 PHE e H      1 
ATOM   68966 H  HA     . PHE K  2 168 ? 205.946 345.053 219.516 1.00 54.54  ? 168 PHE e HA     1 
ATOM   68967 H  HB2    . PHE K  2 168 ? 205.348 342.431 218.658 1.00 52.19  ? 168 PHE e HB2    1 
ATOM   68968 H  HB3    . PHE K  2 168 ? 206.786 342.977 219.046 1.00 54.48  ? 168 PHE e HB3    1 
ATOM   68969 H  HD1    . PHE K  2 168 ? 203.728 341.972 220.470 1.00 53.38  ? 168 PHE e HD1    1 
ATOM   68970 H  HD2    . PHE K  2 168 ? 207.523 342.900 221.299 1.00 57.96  ? 168 PHE e HD2    1 
ATOM   68971 H  HE1    . PHE K  2 168 ? 203.445 341.200 222.624 1.00 52.97  ? 168 PHE e HE1    1 
ATOM   68972 H  HE2    . PHE K  2 168 ? 207.240 342.129 223.454 1.00 57.32  ? 168 PHE e HE2    1 
ATOM   68973 H  HZ     . PHE K  2 168 ? 205.200 341.278 224.119 1.00 52.70  ? 168 PHE e HZ     1 
ATOM   68974 N  N      . SER K  2 169 ? 206.266 345.748 217.195 1.00 55.72  ? 169 SER e N      1 
ATOM   68975 C  CA     . SER K  2 169 ? 206.276 346.344 215.868 1.00 59.60  ? 169 SER e CA     1 
ATOM   68976 C  C      . SER K  2 169 ? 207.640 346.174 215.214 1.00 54.24  ? 169 SER e C      1 
ATOM   68977 O  O      . SER K  2 169 ? 208.676 346.263 215.879 1.00 61.66  ? 169 SER e O      1 
ATOM   68978 C  CB     . SER K  2 169 ? 205.920 347.829 215.944 1.00 64.11  ? 169 SER e CB     1 
ATOM   68979 O  OG     . SER K  2 169 ? 204.659 348.010 216.561 1.00 62.76  ? 169 SER e OG     1 
ATOM   68980 H  H      . SER K  2 169 ? 206.878 346.057 217.713 1.00 56.35  ? 169 SER e H      1 
ATOM   68981 H  HA     . SER K  2 169 ? 205.618 345.902 215.311 1.00 57.38  ? 169 SER e HA     1 
ATOM   68982 H  HB2    . SER K  2 169 ? 206.593 348.285 216.471 1.00 61.19  ? 169 SER e HB2    1 
ATOM   68983 H  HB3    . SER K  2 169 ? 205.892 348.196 215.047 1.00 61.95  ? 169 SER e HB3    1 
ATOM   68984 H  HG     . SER K  2 169 ? 204.651 347.623 217.307 1.00 59.23  ? 169 SER e HG     1 
ATOM   68985 N  N      . VAL K  2 170 ? 207.627 345.930 213.904 1.00 45.68  ? 170 VAL e N      1 
ATOM   68986 C  CA     . VAL K  2 170 ? 208.854 345.829 213.111 1.00 46.16  ? 170 VAL e CA     1 
ATOM   68987 C  C      . VAL K  2 170 ? 209.154 347.239 212.612 1.00 49.79  ? 170 VAL e C      1 
ATOM   68988 O  O      . VAL K  2 170 ? 208.772 347.632 211.511 1.00 54.35  ? 170 VAL e O      1 
ATOM   68989 C  CB     . VAL K  2 170 ? 208.717 344.825 211.972 1.00 54.45  ? 170 VAL e CB     1 
ATOM   68990 C  CG1    . VAL K  2 170 ? 210.009 344.773 211.159 1.00 58.60  ? 170 VAL e CG1    1 
ATOM   68991 C  CG2    . VAL K  2 170 ? 208.338 343.452 212.520 1.00 57.01  ? 170 VAL e CG2    1 
ATOM   68992 H  H      . VAL K  2 170 ? 206.909 345.814 213.447 1.00 51.53  ? 170 VAL e H      1 
ATOM   68993 H  HA     . VAL K  2 170 ? 209.583 345.544 213.682 1.00 49.99  ? 170 VAL e HA     1 
ATOM   68994 H  HB     . VAL K  2 170 ? 208.007 345.120 211.384 1.00 54.49  ? 170 VAL e HB     1 
ATOM   68995 H  HG11   . VAL K  2 170 ? 210.251 343.851 210.989 1.00 56.72  ? 170 VAL e HG11   1 
ATOM   68996 H  HG12   . VAL K  2 170 ? 210.713 345.213 211.660 1.00 54.84  ? 170 VAL e HG12   1 
ATOM   68997 H  HG13   . VAL K  2 170 ? 209.867 345.235 210.318 1.00 56.70  ? 170 VAL e HG13   1 
ATOM   68998 H  HG21   . VAL K  2 170 ? 207.371 343.384 212.554 1.00 56.05  ? 170 VAL e HG21   1 
ATOM   68999 H  HG22   . VAL K  2 170 ? 208.704 343.360 213.413 1.00 55.19  ? 170 VAL e HG22   1 
ATOM   69000 H  HG23   . VAL K  2 170 ? 208.694 342.760 211.943 1.00 57.30  ? 170 VAL e HG23   1 
ATOM   69001 N  N      . TYR K  2 171 ? 209.853 348.008 213.438 1.00 56.34  ? 171 TYR e N      1 
ATOM   69002 C  CA     . TYR K  2 171 ? 210.142 349.391 213.098 1.00 59.77  ? 171 TYR e CA     1 
ATOM   69003 C  C      . TYR K  2 171 ? 211.073 349.451 211.887 1.00 62.34  ? 171 TYR e C      1 
ATOM   69004 O  O      . TYR K  2 171 ? 211.972 348.612 211.755 1.00 66.50  ? 171 TYR e O      1 
ATOM   69005 C  CB     . TYR K  2 171 ? 210.779 350.101 214.292 1.00 64.16  ? 171 TYR e CB     1 
ATOM   69006 C  CG     . TYR K  2 171 ? 210.819 351.605 214.172 1.00 67.64  ? 171 TYR e CG     1 
ATOM   69007 C  CD1    . TYR K  2 171 ? 209.662 352.361 214.301 1.00 70.25  ? 171 TYR e CD1    1 
ATOM   69008 C  CD2    . TYR K  2 171 ? 212.013 352.271 213.943 1.00 68.35  ? 171 TYR e CD2    1 
ATOM   69009 C  CE1    . TYR K  2 171 ? 209.694 353.737 214.196 1.00 73.32  ? 171 TYR e CE1    1 
ATOM   69010 C  CE2    . TYR K  2 171 ? 212.054 353.646 213.838 1.00 70.07  ? 171 TYR e CE2    1 
ATOM   69011 C  CZ     . TYR K  2 171 ? 210.892 354.374 213.966 1.00 70.76  ? 171 TYR e CZ     1 
ATOM   69012 O  OH     . TYR K  2 171 ? 210.929 355.745 213.861 1.00 71.82  ? 171 TYR e OH     1 
ATOM   69013 H  H      . TYR K  2 171 ? 210.166 347.755 214.197 1.00 58.11  ? 171 TYR e H      1 
ATOM   69014 H  HA     . TYR K  2 171 ? 209.309 349.835 212.887 1.00 61.28  ? 171 TYR e HA     1 
ATOM   69015 H  HB2    . TYR K  2 171 ? 210.270 349.877 215.086 1.00 63.02  ? 171 TYR e HB2    1 
ATOM   69016 H  HB3    . TYR K  2 171 ? 211.690 349.786 214.390 1.00 64.74  ? 171 TYR e HB3    1 
ATOM   69017 H  HD1    . TYR K  2 171 ? 208.851 351.932 214.456 1.00 68.82  ? 171 TYR e HD1    1 
ATOM   69018 H  HD2    . TYR K  2 171 ? 212.799 351.782 213.857 1.00 67.92  ? 171 TYR e HD2    1 
ATOM   69019 H  HE1    . TYR K  2 171 ? 208.911 354.232 214.282 1.00 72.84  ? 171 TYR e HE1    1 
ATOM   69020 H  HE2    . TYR K  2 171 ? 212.862 354.079 213.682 1.00 70.68  ? 171 TYR e HE2    1 
ATOM   69021 H  HH     . TYR K  2 171 ? 210.150 356.055 213.882 1.00 72.27  ? 171 TYR e HH     1 
ATOM   69022 N  N      . PRO K  2 172 ? 210.894 350.422 210.988 1.00 64.93  ? 172 PRO e N      1 
ATOM   69023 C  CA     . PRO K  2 172 ? 211.748 350.477 209.796 1.00 63.96  ? 172 PRO e CA     1 
ATOM   69024 C  C      . PRO K  2 172 ? 213.213 350.660 210.162 1.00 70.72  ? 172 PRO e C      1 
ATOM   69025 O  O      . PRO K  2 172 ? 213.553 351.369 211.111 1.00 72.86  ? 172 PRO e O      1 
ATOM   69026 C  CB     . PRO K  2 172 ? 211.206 351.688 209.026 1.00 63.71  ? 172 PRO e CB     1 
ATOM   69027 C  CG     . PRO K  2 172 ? 209.842 351.915 209.564 1.00 66.27  ? 172 PRO e CG     1 
ATOM   69028 C  CD     . PRO K  2 172 ? 209.924 351.528 211.002 1.00 66.93  ? 172 PRO e CD     1 
ATOM   69029 H  HA     . PRO K  2 172 ? 211.643 349.675 209.263 1.00 63.35  ? 172 PRO e HA     1 
ATOM   69030 H  HB2    . PRO K  2 172 ? 211.768 352.459 209.197 1.00 66.09  ? 172 PRO e HB2    1 
ATOM   69031 H  HB3    . PRO K  2 172 ? 211.175 351.488 208.078 1.00 63.56  ? 172 PRO e HB3    1 
ATOM   69032 H  HG2    . PRO K  2 172 ? 209.609 352.851 209.474 1.00 67.06  ? 172 PRO e HG2    1 
ATOM   69033 H  HG3    . PRO K  2 172 ? 209.208 351.355 209.092 1.00 66.21  ? 172 PRO e HG3    1 
ATOM   69034 H  HD2    . PRO K  2 172 ? 210.265 352.268 211.526 1.00 66.79  ? 172 PRO e HD2    1 
ATOM   69035 H  HD3    . PRO K  2 172 ? 209.058 351.232 211.319 1.00 66.25  ? 172 PRO e HD3    1 
ATOM   69036 N  N      . ALA K  2 173 ? 214.084 350.016 209.389 1.00 68.17  ? 173 ALA e N      1 
ATOM   69037 C  CA     . ALA K  2 173 ? 215.510 350.122 209.625 1.00 71.24  ? 173 ALA e CA     1 
ATOM   69038 C  C      . ALA K  2 173 ? 216.043 351.438 209.061 1.00 69.60  ? 173 ALA e C      1 
ATOM   69039 O  O      . ALA K  2 173 ? 215.431 352.039 208.174 1.00 68.31  ? 173 ALA e O      1 
ATOM   69040 C  CB     . ALA K  2 173 ? 216.241 348.938 209.000 1.00 72.45  ? 173 ALA e CB     1 
ATOM   69041 H  H      . ALA K  2 173 ? 213.870 349.518 208.721 1.00 67.67  ? 173 ALA e H      1 
ATOM   69042 H  HA     . ALA K  2 173 ? 215.667 350.106 210.580 1.00 70.33  ? 173 ALA e HA     1 
ATOM   69043 H  HB1    . ALA K  2 173 ? 217.196 349.049 209.132 1.00 71.65  ? 173 ALA e HB1    1 
ATOM   69044 H  HB2    . ALA K  2 173 ? 216.037 348.904 208.054 1.00 72.14  ? 173 ALA e HB2    1 
ATOM   69045 H  HB3    . ALA K  2 173 ? 215.939 348.123 209.430 1.00 72.32  ? 173 ALA e HB3    1 
ATOM   69046 N  N      . PRO K  2 174 ? 217.187 351.912 209.564 1.00 71.77  ? 174 PRO e N      1 
ATOM   69047 C  CA     . PRO K  2 174 ? 217.716 353.200 209.093 1.00 72.78  ? 174 PRO e CA     1 
ATOM   69048 C  C      . PRO K  2 174 ? 218.112 353.174 207.626 1.00 71.56  ? 174 PRO e C      1 
ATOM   69049 O  O      . PRO K  2 174 ? 217.687 354.028 206.840 1.00 69.25  ? 174 PRO e O      1 
ATOM   69050 C  CB     . PRO K  2 174 ? 218.938 353.436 209.992 1.00 69.90  ? 174 PRO e CB     1 
ATOM   69051 C  CG     . PRO K  2 174 ? 218.803 352.475 211.124 1.00 72.34  ? 174 PRO e CG     1 
ATOM   69052 C  CD     . PRO K  2 174 ? 218.052 351.307 210.590 1.00 73.11  ? 174 PRO e CD     1 
ATOM   69053 H  HA     . PRO K  2 174 ? 217.063 353.900 209.237 1.00 71.57  ? 174 PRO e HA     1 
ATOM   69054 H  HB2    . PRO K  2 174 ? 219.748 353.261 209.490 1.00 69.78  ? 174 PRO e HB2    1 
ATOM   69055 H  HB3    . PRO K  2 174 ? 218.928 354.349 210.317 1.00 69.72  ? 174 PRO e HB3    1 
ATOM   69056 H  HG2    . PRO K  2 174 ? 219.685 352.205 211.423 1.00 72.70  ? 174 PRO e HG2    1 
ATOM   69057 H  HG3    . PRO K  2 174 ? 218.311 352.893 211.847 1.00 71.84  ? 174 PRO e HG3    1 
ATOM   69058 H  HD2    . PRO K  2 174 ? 218.657 350.665 210.188 1.00 71.93  ? 174 PRO e HD2    1 
ATOM   69059 H  HD3    . PRO K  2 174 ? 217.523 350.906 211.296 1.00 72.26  ? 174 PRO e HD3    1 
ATOM   69060 N  N      . GLN K  2 175 ? 218.935 352.196 207.253 1.00 70.40  ? 175 GLN e N      1 
ATOM   69061 C  CA     . GLN K  2 175 ? 219.438 352.056 205.892 1.00 70.82  ? 175 GLN e CA     1 
ATOM   69062 C  C      . GLN K  2 175 ? 218.674 351.005 205.099 1.00 69.37  ? 175 GLN e C      1 
ATOM   69063 O  O      . GLN K  2 175 ? 218.156 351.297 204.018 1.00 70.71  ? 175 GLN e O      1 
ATOM   69064 C  CB     . GLN K  2 175 ? 220.929 351.699 205.924 1.00 75.84  ? 175 GLN e CB     1 
ATOM   69065 C  CG     . GLN K  2 175 ? 221.782 352.670 206.726 1.00 79.77  ? 175 GLN e CG     1 
ATOM   69066 C  CD     . GLN K  2 175 ? 223.217 352.206 206.874 1.00 85.58  ? 175 GLN e CD     1 
ATOM   69067 O  OE1    . GLN K  2 175 ? 223.659 351.285 206.187 1.00 83.85  ? 175 GLN e OE1    1 
ATOM   69068 N  NE2    . GLN K  2 175 ? 223.953 352.843 207.778 1.00 86.55  ? 175 GLN e NE2    1 
ATOM   69069 H  H      . GLN K  2 175 ? 219.221 351.586 207.786 1.00 72.56  ? 175 GLN e H      1 
ATOM   69070 H  HA     . GLN K  2 175 ? 219.343 352.904 205.432 1.00 71.36  ? 175 GLN e HA     1 
ATOM   69071 H  HB2    . GLN K  2 175 ? 221.029 350.819 206.318 1.00 76.88  ? 175 GLN e HB2    1 
ATOM   69072 H  HB3    . GLN K  2 175 ? 221.266 351.692 205.015 1.00 75.25  ? 175 GLN e HB3    1 
ATOM   69073 H  HG2    . GLN K  2 175 ? 221.791 353.529 206.275 1.00 78.80  ? 175 GLN e HG2    1 
ATOM   69074 H  HG3    . GLN K  2 175 ? 221.406 352.766 207.615 1.00 77.58  ? 175 GLN e HG3    1 
ATOM   69075 H  HE21   . GLN K  2 175 ? 223.608 353.481 208.239 1.00 84.96  ? 175 GLN e HE21   1 
ATOM   69076 H  HE22   . GLN K  2 175 ? 224.774 352.617 207.901 1.00 85.19  ? 175 GLN e HE22   1 
ATOM   69077 N  N      . ILE K  2 176 ? 218.599 349.778 205.618 1.00 66.04  ? 176 ILE e N      1 
ATOM   69078 C  CA     . ILE K  2 176 ? 217.849 348.734 204.938 1.00 64.52  ? 176 ILE e CA     1 
ATOM   69079 C  C      . ILE K  2 176 ? 216.386 349.135 204.842 1.00 67.19  ? 176 ILE e C      1 
ATOM   69080 O  O      . ILE K  2 176 ? 215.790 349.641 205.802 1.00 74.37  ? 176 ILE e O      1 
ATOM   69081 C  CB     . ILE K  2 176 ? 218.005 347.390 205.667 1.00 67.42  ? 176 ILE e CB     1 
ATOM   69082 C  CG1    . ILE K  2 176 ? 219.405 346.823 205.425 1.00 72.02  ? 176 ILE e CG1    1 
ATOM   69083 C  CG2    . ILE K  2 176 ? 216.922 346.416 205.213 1.00 67.41  ? 176 ILE e CG2    1 
ATOM   69084 C  CD1    . ILE K  2 176 ? 219.690 345.538 206.174 1.00 72.28  ? 176 ILE e CD1    1 
ATOM   69085 H  H      . ILE K  2 176 ? 218.972 349.531 206.351 1.00 68.51  ? 176 ILE e H      1 
ATOM   69086 H  HA     . ILE K  2 176 ? 218.192 348.630 204.038 1.00 66.24  ? 176 ILE e HA     1 
ATOM   69087 H  HB     . ILE K  2 176 ? 217.899 347.545 206.618 1.00 67.91  ? 176 ILE e HB     1 
ATOM   69088 H  HG12   . ILE K  2 176 ? 219.507 346.643 204.477 1.00 71.22  ? 176 ILE e HG12   1 
ATOM   69089 H  HG13   . ILE K  2 176 ? 220.060 347.481 205.706 1.00 69.49  ? 176 ILE e HG13   1 
ATOM   69090 H  HG21   . ILE K  2 176 ? 216.080 346.664 205.628 1.00 67.91  ? 176 ILE e HG21   1 
ATOM   69091 H  HG22   . ILE K  2 176 ? 216.842 346.465 204.248 1.00 67.38  ? 176 ILE e HG22   1 
ATOM   69092 H  HG23   . ILE K  2 176 ? 217.160 345.517 205.482 1.00 68.71  ? 176 ILE e HG23   1 
ATOM   69093 H  HD11   . ILE K  2 176 ? 219.260 344.801 205.715 1.00 72.18  ? 176 ILE e HD11   1 
ATOM   69094 H  HD12   . ILE K  2 176 ? 220.649 345.396 206.201 1.00 70.75  ? 176 ILE e HD12   1 
ATOM   69095 H  HD13   . ILE K  2 176 ? 219.341 345.616 207.075 1.00 71.95  ? 176 ILE e HD13   1 
ATOM   69096 N  N      . SER K  2 177 ? 215.801 348.912 203.670 1.00 64.30  ? 177 SER e N      1 
ATOM   69097 C  CA     . SER K  2 177 ? 214.390 349.181 203.456 1.00 64.43  ? 177 SER e CA     1 
ATOM   69098 C  C      . SER K  2 177 ? 213.876 348.248 202.373 1.00 63.58  ? 177 SER e C      1 
ATOM   69099 O  O      . SER K  2 177 ? 214.599 347.906 201.433 1.00 66.97  ? 177 SER e O      1 
ATOM   69100 C  CB     . SER K  2 177 ? 214.149 350.644 203.071 1.00 66.88  ? 177 SER e CB     1 
ATOM   69101 O  OG     . SER K  2 177 ? 214.548 351.516 204.114 1.00 70.05  ? 177 SER e OG     1 
ATOM   69102 H  H      . SER K  2 177 ? 216.206 348.603 202.978 1.00 65.80  ? 177 SER e H      1 
ATOM   69103 H  HA     . SER K  2 177 ? 213.899 348.995 204.272 1.00 66.14  ? 177 SER e HA     1 
ATOM   69104 H  HB2    . SER K  2 177 ? 214.666 350.849 202.277 1.00 67.52  ? 177 SER e HB2    1 
ATOM   69105 H  HB3    . SER K  2 177 ? 213.204 350.773 202.897 1.00 66.75  ? 177 SER e HB3    1 
ATOM   69106 H  HG     . SER K  2 177 ? 215.371 351.433 204.260 1.00 69.09  ? 177 SER e HG     1 
ATOM   69107 N  N      . THR K  2 178 ? 212.617 347.834 202.520 1.00 60.84  ? 178 THR e N      1 
ATOM   69108 C  CA     . THR K  2 178 ? 211.985 346.915 201.587 1.00 61.09  ? 178 THR e CA     1 
ATOM   69109 C  C      . THR K  2 178 ? 210.835 347.528 200.808 1.00 60.81  ? 178 THR e C      1 
ATOM   69110 O  O      . THR K  2 178 ? 210.452 346.969 199.776 1.00 63.35  ? 178 THR e O      1 
ATOM   69111 C  CB     . THR K  2 178 ? 211.464 345.674 202.328 1.00 65.10  ? 178 THR e CB     1 
ATOM   69112 O  OG1    . THR K  2 178 ? 210.575 346.075 203.378 1.00 65.96  ? 178 THR e OG1    1 
ATOM   69113 C  CG2    . THR K  2 178 ? 212.621 344.882 202.915 1.00 62.44  ? 178 THR e CG2    1 
ATOM   69114 H  H      . THR K  2 178 ? 212.104 348.080 203.163 1.00 62.71  ? 178 THR e H      1 
ATOM   69115 H  HA     . THR K  2 178 ? 212.646 346.616 200.946 1.00 62.58  ? 178 THR e HA     1 
ATOM   69116 H  HB     . THR K  2 178 ? 210.989 345.104 201.704 1.00 64.43  ? 178 THR e HB     1 
ATOM   69117 H  HG1    . THR K  2 178 ? 210.977 346.578 203.917 1.00 63.53  ? 178 THR e HG1    1 
ATOM   69118 H  HG21   . THR K  2 178 ? 212.292 344.064 203.318 1.00 63.18  ? 178 THR e HG21   1 
ATOM   69119 H  HG22   . THR K  2 178 ? 213.074 345.410 203.591 1.00 63.94  ? 178 THR e HG22   1 
ATOM   69120 H  HG23   . THR K  2 178 ? 213.254 344.657 202.216 1.00 61.56  ? 178 THR e HG23   1 
ATOM   69121 N  N      . ALA K  2 179 ? 210.277 348.645 201.263 1.00 58.33  ? 179 ALA e N      1 
ATOM   69122 C  CA     . ALA K  2 179 ? 209.184 349.318 200.579 1.00 55.55  ? 179 ALA e CA     1 
ATOM   69123 C  C      . ALA K  2 179 ? 209.546 350.778 200.353 1.00 52.23  ? 179 ALA e C      1 
ATOM   69124 O  O      . ALA K  2 179 ? 210.228 351.395 201.177 1.00 55.74  ? 179 ALA e O      1 
ATOM   69125 C  CB     . ALA K  2 179 ? 207.883 349.213 201.377 1.00 56.20  ? 179 ALA e CB     1 
ATOM   69126 H  H      . ALA K  2 179 ? 210.524 349.041 201.983 1.00 59.73  ? 179 ALA e H      1 
ATOM   69127 H  HA     . ALA K  2 179 ? 209.044 348.907 199.713 1.00 57.51  ? 179 ALA e HA     1 
ATOM   69128 H  HB1    . ALA K  2 179 ? 207.614 348.282 201.416 1.00 56.43  ? 179 ALA e HB1    1 
ATOM   69129 H  HB2    . ALA K  2 179 ? 207.199 349.738 200.934 1.00 57.34  ? 179 ALA e HB2    1 
ATOM   69130 H  HB3    . ALA K  2 179 ? 208.033 349.552 202.272 1.00 57.53  ? 179 ALA e HB3    1 
ATOM   69131 N  N      . VAL K  2 180 ? 209.087 351.321 199.226 1.00 47.09  ? 180 VAL e N      1 
ATOM   69132 C  CA     . VAL K  2 180 ? 209.447 352.683 198.850 1.00 47.30  ? 180 VAL e CA     1 
ATOM   69133 C  C      . VAL K  2 180 ? 208.641 353.733 199.602 1.00 52.81  ? 180 VAL e C      1 
ATOM   69134 O  O      . VAL K  2 180 ? 209.098 354.876 199.726 1.00 56.65  ? 180 VAL e O      1 
ATOM   69135 C  CB     . VAL K  2 180 ? 209.269 352.867 197.334 1.00 51.62  ? 180 VAL e CB     1 
ATOM   69136 C  CG1    . VAL K  2 180 ? 209.493 354.320 196.942 1.00 52.09  ? 180 VAL e CG1    1 
ATOM   69137 C  CG2    . VAL K  2 180 ? 210.214 351.940 196.578 1.00 56.85  ? 180 VAL e CG2    1 
ATOM   69138 H  H      . VAL K  2 180 ? 208.572 350.924 198.665 1.00 49.97  ? 180 VAL e H      1 
ATOM   69139 H  HA     . VAL K  2 180 ? 210.381 352.825 199.060 1.00 50.13  ? 180 VAL e HA     1 
ATOM   69140 H  HB     . VAL K  2 180 ? 208.360 352.630 197.093 1.00 51.53  ? 180 VAL e HB     1 
ATOM   69141 H  HG11   . VAL K  2 180 ? 209.671 354.372 195.991 1.00 51.60  ? 180 VAL e HG11   1 
ATOM   69142 H  HG12   . VAL K  2 180 ? 208.697 354.831 197.154 1.00 50.79  ? 180 VAL e HG12   1 
ATOM   69143 H  HG13   . VAL K  2 180 ? 210.248 354.665 197.441 1.00 52.73  ? 180 VAL e HG13   1 
ATOM   69144 H  HG21   . VAL K  2 180 ? 209.739 351.128 196.344 1.00 55.61  ? 180 VAL e HG21   1 
ATOM   69145 H  HG22   . VAL K  2 180 ? 210.967 351.726 197.151 1.00 54.41  ? 180 VAL e HG22   1 
ATOM   69146 H  HG23   . VAL K  2 180 ? 210.529 352.384 195.776 1.00 54.68  ? 180 VAL e HG23   1 
ATOM   69147 N  N      . VAL K  2 181 ? 207.465 353.384 200.116 1.00 55.49  ? 181 VAL e N      1 
ATOM   69148 C  CA     . VAL K  2 181 ? 206.562 354.348 200.730 1.00 53.92  ? 181 VAL e CA     1 
ATOM   69149 C  C      . VAL K  2 181 ? 206.433 354.115 202.235 1.00 56.05  ? 181 VAL e C      1 
ATOM   69150 O  O      . VAL K  2 181 ? 205.412 354.457 202.826 1.00 60.05  ? 181 VAL e O      1 
ATOM   69151 C  CB     . VAL K  2 181 ? 205.187 354.327 200.044 1.00 55.57  ? 181 VAL e CB     1 
ATOM   69152 C  CG1    . VAL K  2 181 ? 205.300 354.846 198.614 1.00 59.41  ? 181 VAL e CG1    1 
ATOM   69153 C  CG2    . VAL K  2 181 ? 204.590 352.921 200.079 1.00 56.29  ? 181 VAL e CG2    1 
ATOM   69154 H  H      . VAL K  2 181 ? 207.165 352.580 200.122 1.00 55.09  ? 181 VAL e H      1 
ATOM   69155 H  HA     . VAL K  2 181 ? 206.930 355.234 200.611 1.00 53.71  ? 181 VAL e HA     1 
ATOM   69156 H  HB     . VAL K  2 181 ? 204.589 354.918 200.527 1.00 56.01  ? 181 VAL e HB     1 
ATOM   69157 H  HG11   . VAL K  2 181 ? 206.096 355.394 198.539 1.00 57.34  ? 181 VAL e HG11   1 
ATOM   69158 H  HG12   . VAL K  2 181 ? 205.360 354.097 198.001 1.00 57.74  ? 181 VAL e HG12   1 
ATOM   69159 H  HG13   . VAL K  2 181 ? 204.516 355.379 198.412 1.00 58.32  ? 181 VAL e HG13   1 
ATOM   69160 H  HG21   . VAL K  2 181 ? 204.985 352.428 200.813 1.00 55.87  ? 181 VAL e HG21   1 
ATOM   69161 H  HG22   . VAL K  2 181 ? 203.631 352.990 200.207 1.00 56.08  ? 181 VAL e HG22   1 
ATOM   69162 H  HG23   . VAL K  2 181 ? 204.777 352.468 199.243 1.00 56.40  ? 181 VAL e HG23   1 
ATOM   69163 N  N      . GLU K  2 182 ? 207.455 353.541 202.865 1.00 56.07  ? 182 GLU e N      1 
ATOM   69164 C  CA     . GLU K  2 182 ? 207.399 353.334 204.309 1.00 57.54  ? 182 GLU e CA     1 
ATOM   69165 C  C      . GLU K  2 182 ? 207.179 354.626 205.085 1.00 58.62  ? 182 GLU e C      1 
ATOM   69166 O  O      . GLU K  2 182 ? 206.376 354.612 206.034 1.00 61.52  ? 182 GLU e O      1 
ATOM   69167 C  CB     . GLU K  2 182 ? 208.678 352.637 204.784 1.00 57.34  ? 182 GLU e CB     1 
ATOM   69168 C  CG     . GLU K  2 182 ? 208.869 351.251 204.216 1.00 64.91  ? 182 GLU e CG     1 
ATOM   69169 C  CD     . GLU K  2 182 ? 210.137 350.589 204.713 1.00 72.70  ? 182 GLU e CD     1 
ATOM   69170 O  OE1    . GLU K  2 182 ? 210.936 351.268 205.391 1.00 73.40  ? 182 GLU e OE1    1 
ATOM   69171 O  OE2    . GLU K  2 182 ? 210.336 349.390 204.425 1.00 71.91  ? 182 GLU e OE2    1 
ATOM   69172 H  H      . GLU K  2 182 ? 208.178 353.267 202.490 1.00 57.06  ? 182 GLU e H      1 
ATOM   69173 H  HA     . GLU K  2 182 ? 206.655 352.745 204.506 1.00 59.96  ? 182 GLU e HA     1 
ATOM   69174 H  HB2    . GLU K  2 182 ? 209.444 353.170 204.524 1.00 59.95  ? 182 GLU e HB2    1 
ATOM   69175 H  HB3    . GLU K  2 182 ? 208.647 352.557 205.749 1.00 59.49  ? 182 GLU e HB3    1 
ATOM   69176 H  HG2    . GLU K  2 182 ? 208.116 350.697 204.474 1.00 63.49  ? 182 GLU e HG2    1 
ATOM   69177 H  HG3    . GLU K  2 182 ? 208.922 351.314 203.251 1.00 62.15  ? 182 GLU e HG3    1 
ATOM   69178 N  N      . PRO K  2 183 ? 207.833 355.746 204.763 1.00 56.02  ? 183 PRO e N      1 
ATOM   69179 C  CA     . PRO K  2 183 ? 207.618 356.960 205.568 1.00 53.51  ? 183 PRO e CA     1 
ATOM   69180 C  C      . PRO K  2 183 ? 206.161 357.372 205.656 1.00 55.48  ? 183 PRO e C      1 
ATOM   69181 O  O      . PRO K  2 183 ? 205.713 357.826 206.716 1.00 61.52  ? 183 PRO e O      1 
ATOM   69182 C  CB     . PRO K  2 183 ? 208.471 358.011 204.845 1.00 57.20  ? 183 PRO e CB     1 
ATOM   69183 C  CG     . PRO K  2 183 ? 209.505 357.230 204.123 1.00 59.91  ? 183 PRO e CG     1 
ATOM   69184 C  CD     . PRO K  2 183 ? 208.837 355.958 203.709 1.00 59.91  ? 183 PRO e CD     1 
ATOM   69185 H  HA     . PRO K  2 183 ? 207.966 356.832 206.463 1.00 54.90  ? 183 PRO e HA     1 
ATOM   69186 H  HB2    . PRO K  2 183 ? 207.918 358.508 204.221 1.00 57.48  ? 183 PRO e HB2    1 
ATOM   69187 H  HB3    . PRO K  2 183 ? 208.880 358.605 205.494 1.00 56.69  ? 183 PRO e HB3    1 
ATOM   69188 H  HG2    . PRO K  2 183 ? 209.806 357.727 203.347 1.00 58.34  ? 183 PRO e HG2    1 
ATOM   69189 H  HG3    . PRO K  2 183 ? 210.246 357.046 204.720 1.00 59.92  ? 183 PRO e HG3    1 
ATOM   69190 H  HD2    . PRO K  2 183 ? 208.403 356.068 202.850 1.00 58.23  ? 183 PRO e HD2    1 
ATOM   69191 H  HD3    . PRO K  2 183 ? 209.476 355.229 203.697 1.00 59.21  ? 183 PRO e HD3    1 
ATOM   69192 N  N      . TYR K  2 184 ? 205.403 357.229 204.568 1.00 52.78  ? 184 TYR e N      1 
ATOM   69193 C  CA     . TYR K  2 184 ? 203.983 357.562 204.613 1.00 53.68  ? 184 TYR e CA     1 
ATOM   69194 C  C      . TYR K  2 184 ? 203.242 356.642 205.572 1.00 53.06  ? 184 TYR e C      1 
ATOM   69195 O  O      . TYR K  2 184 ? 202.507 357.101 206.453 1.00 58.19  ? 184 TYR e O      1 
ATOM   69196 C  CB     . TYR K  2 184 ? 203.373 357.468 203.214 1.00 54.87  ? 184 TYR e CB     1 
ATOM   69197 C  CG     . TYR K  2 184 ? 203.827 358.534 202.238 1.00 52.75  ? 184 TYR e CG     1 
ATOM   69198 C  CD1    . TYR K  2 184 ? 204.840 359.426 202.562 1.00 54.19  ? 184 TYR e CD1    1 
ATOM   69199 C  CD2    . TYR K  2 184 ? 203.231 358.651 200.990 1.00 56.34  ? 184 TYR e CD2    1 
ATOM   69200 C  CE1    . TYR K  2 184 ? 205.249 360.397 201.669 1.00 54.12  ? 184 TYR e CE1    1 
ATOM   69201 C  CE2    . TYR K  2 184 ? 203.634 359.619 200.093 1.00 58.11  ? 184 TYR e CE2    1 
ATOM   69202 C  CZ     . TYR K  2 184 ? 204.642 360.489 200.437 1.00 57.06  ? 184 TYR e CZ     1 
ATOM   69203 O  OH     . TYR K  2 184 ? 205.042 361.453 199.542 1.00 63.13  ? 184 TYR e OH     1 
ATOM   69204 H  H      . TYR K  2 184 ? 205.681 356.943 203.807 1.00 54.57  ? 184 TYR e H      1 
ATOM   69205 H  HA     . TYR K  2 184 ? 203.879 358.471 204.931 1.00 54.57  ? 184 TYR e HA     1 
ATOM   69206 H  HB2    . TYR K  2 184 ? 203.609 356.607 202.837 1.00 55.91  ? 184 TYR e HB2    1 
ATOM   69207 H  HB3    . TYR K  2 184 ? 202.409 357.533 203.293 1.00 54.95  ? 184 TYR e HB3    1 
ATOM   69208 H  HD1    . TYR K  2 184 ? 205.253 359.367 203.392 1.00 55.29  ? 184 TYR e HD1    1 
ATOM   69209 H  HD2    . TYR K  2 184 ? 202.549 358.065 200.752 1.00 56.12  ? 184 TYR e HD2    1 
ATOM   69210 H  HE1    . TYR K  2 184 ? 205.930 360.987 201.899 1.00 54.79  ? 184 TYR e HE1    1 
ATOM   69211 H  HE2    . TYR K  2 184 ? 203.226 359.684 199.260 1.00 57.71  ? 184 TYR e HE2    1 
ATOM   69212 H  HH     . TYR K  2 184 ? 205.663 361.910 199.874 1.00 62.55  ? 184 TYR e HH     1 
ATOM   69213 N  N      . ASN K  2 185 ? 203.436 355.332 205.422 1.00 50.56  ? 185 ASN e N      1 
ATOM   69214 C  CA     . ASN K  2 185 ? 202.688 354.377 206.230 1.00 51.97  ? 185 ASN e CA     1 
ATOM   69215 C  C      . ASN K  2 185 ? 203.190 354.353 207.668 1.00 58.09  ? 185 ASN e C      1 
ATOM   69216 O  O      . ASN K  2 185 ? 202.393 354.251 208.607 1.00 64.98  ? 185 ASN e O      1 
ATOM   69217 C  CB     . ASN K  2 185 ? 202.779 352.987 205.602 1.00 53.71  ? 185 ASN e CB     1 
ATOM   69218 C  CG     . ASN K  2 185 ? 202.327 352.972 204.156 1.00 57.42  ? 185 ASN e CG     1 
ATOM   69219 O  OD1    . ASN K  2 185 ? 201.427 353.715 203.767 1.00 61.33  ? 185 ASN e OD1    1 
ATOM   69220 N  ND2    . ASN K  2 185 ? 202.956 352.126 203.348 1.00 57.01  ? 185 ASN e ND2    1 
ATOM   69221 H  H      . ASN K  2 185 ? 203.988 354.977 204.867 1.00 54.64  ? 185 ASN e H      1 
ATOM   69222 H  HA     . ASN K  2 185 ? 201.755 354.640 206.242 1.00 54.48  ? 185 ASN e HA     1 
ATOM   69223 H  HB2    . ASN K  2 185 ? 203.699 352.685 205.633 1.00 57.17  ? 185 ASN e HB2    1 
ATOM   69224 H  HB3    . ASN K  2 185 ? 202.211 352.378 206.098 1.00 56.92  ? 185 ASN e HB3    1 
ATOM   69225 H  HD21   . ASN K  2 185 ? 203.581 351.623 203.656 1.00 58.55  ? 185 ASN e HD21   1 
ATOM   69226 H  HD22   . ASN K  2 185 ? 202.736 352.079 202.518 1.00 56.68  ? 185 ASN e HD22   1 
ATOM   69227 N  N      . SER K  2 186 ? 204.507 354.447 207.861 1.00 55.93  ? 186 SER e N      1 
ATOM   69228 C  CA     . SER K  2 186 ? 205.059 354.387 209.211 1.00 58.26  ? 186 SER e CA     1 
ATOM   69229 C  C      . SER K  2 186 ? 204.583 355.561 210.058 1.00 57.07  ? 186 SER e C      1 
ATOM   69230 O  O      . SER K  2 186 ? 204.235 355.388 211.231 1.00 60.09  ? 186 SER e O      1 
ATOM   69231 C  CB     . SER K  2 186 ? 206.585 354.353 209.149 1.00 61.11  ? 186 SER e CB     1 
ATOM   69232 O  OG     . SER K  2 186 ? 207.042 353.189 208.484 1.00 64.91  ? 186 SER e OG     1 
ATOM   69233 H  H      . SER K  2 186 ? 205.090 354.547 207.239 1.00 57.37  ? 186 SER e H      1 
ATOM   69234 H  HA     . SER K  2 186 ? 204.760 353.568 209.635 1.00 60.66  ? 186 SER e HA     1 
ATOM   69235 H  HB2    . SER K  2 186 ? 206.898 355.134 208.669 1.00 60.98  ? 186 SER e HB2    1 
ATOM   69236 H  HB3    . SER K  2 186 ? 206.936 354.356 210.052 1.00 62.66  ? 186 SER e HB3    1 
ATOM   69237 H  HG     . SER K  2 186 ? 206.728 353.162 207.705 1.00 62.51  ? 186 SER e HG     1 
ATOM   69238 N  N      . ILE K  2 187 ? 204.572 356.766 209.488 1.00 55.75  ? 187 ILE e N      1 
ATOM   69239 C  CA     . ILE K  2 187 ? 204.115 357.930 210.241 1.00 57.50  ? 187 ILE e CA     1 
ATOM   69240 C  C      . ILE K  2 187 ? 202.607 357.878 210.447 1.00 61.08  ? 187 ILE e C      1 
ATOM   69241 O  O      . ILE K  2 187 ? 202.102 358.215 211.524 1.00 67.14  ? 187 ILE e O      1 
ATOM   69242 C  CB     . ILE K  2 187 ? 204.552 359.227 209.538 1.00 58.27  ? 187 ILE e CB     1 
ATOM   69243 C  CG1    . ILE K  2 187 ? 205.989 359.570 209.938 1.00 61.56  ? 187 ILE e CG1    1 
ATOM   69244 C  CG2    . ILE K  2 187 ? 203.593 360.371 209.866 1.00 61.30  ? 187 ILE e CG2    1 
ATOM   69245 C  CD1    . ILE K  2 187 ? 206.513 360.854 209.343 1.00 64.34  ? 187 ILE e CD1    1 
ATOM   69246 H  H      . ILE K  2 187 ? 204.816 356.933 208.681 1.00 57.66  ? 187 ILE e H      1 
ATOM   69247 H  HA     . ILE K  2 187 ? 204.532 357.915 211.116 1.00 59.16  ? 187 ILE e HA     1 
ATOM   69248 H  HB     . ILE K  2 187 ? 204.531 359.077 208.581 1.00 58.58  ? 187 ILE e HB     1 
ATOM   69249 H  HG12   . ILE K  2 187 ? 206.031 359.655 210.902 1.00 60.38  ? 187 ILE e HG12   1 
ATOM   69250 H  HG13   . ILE K  2 187 ? 206.571 358.852 209.645 1.00 60.03  ? 187 ILE e HG13   1 
ATOM   69251 H  HG21   . ILE K  2 187 ? 203.977 361.210 209.572 1.00 60.59  ? 187 ILE e HG21   1 
ATOM   69252 H  HG22   . ILE K  2 187 ? 203.447 360.396 210.824 1.00 60.14  ? 187 ILE e HG22   1 
ATOM   69253 H  HG23   . ILE K  2 187 ? 202.753 360.225 209.404 1.00 61.14  ? 187 ILE e HG23   1 
ATOM   69254 H  HD11   . ILE K  2 187 ? 206.218 361.598 209.890 1.00 62.99  ? 187 ILE e HD11   1 
ATOM   69255 H  HD12   . ILE K  2 187 ? 207.482 360.820 209.323 1.00 64.40  ? 187 ILE e HD12   1 
ATOM   69256 H  HD13   . ILE K  2 187 ? 206.166 360.943 208.444 1.00 63.17  ? 187 ILE e HD13   1 
ATOM   69257 N  N      . LEU K  2 188 ? 201.863 357.462 209.421 1.00 57.55  ? 188 LEU e N      1 
ATOM   69258 C  CA     . LEU K  2 188 ? 200.407 357.475 209.516 1.00 56.96  ? 188 LEU e CA     1 
ATOM   69259 C  C      . LEU K  2 188 ? 199.915 356.552 210.624 1.00 60.65  ? 188 LEU e C      1 
ATOM   69260 O  O      . LEU K  2 188 ? 199.004 356.909 211.379 1.00 63.52  ? 188 LEU e O      1 
ATOM   69261 C  CB     . LEU K  2 188 ? 199.794 357.084 208.172 1.00 57.04  ? 188 LEU e CB     1 
ATOM   69262 C  CG     . LEU K  2 188 ? 199.860 358.169 207.094 1.00 59.86  ? 188 LEU e CG     1 
ATOM   69263 C  CD1    . LEU K  2 188 ? 199.618 357.582 205.715 1.00 64.49  ? 188 LEU e CD1    1 
ATOM   69264 C  CD2    . LEU K  2 188 ? 198.852 359.266 207.385 1.00 61.62  ? 188 LEU e CD2    1 
ATOM   69265 H  H      . LEU K  2 188 ? 202.172 357.172 208.674 1.00 58.40  ? 188 LEU e H      1 
ATOM   69266 H  HA     . LEU K  2 188 ? 200.116 358.374 209.731 1.00 58.40  ? 188 LEU e HA     1 
ATOM   69267 H  HB2    . LEU K  2 188 ? 200.264 356.306 207.835 1.00 58.83  ? 188 LEU e HB2    1 
ATOM   69268 H  HB3    . LEU K  2 188 ? 198.859 356.865 208.311 1.00 58.38  ? 188 LEU e HB3    1 
ATOM   69269 H  HG     . LEU K  2 188 ? 200.742 358.569 207.101 1.00 59.16  ? 188 LEU e HG     1 
ATOM   69270 H  HD11   . LEU K  2 188 ? 199.827 358.255 205.048 1.00 61.51  ? 188 LEU e HD11   1 
ATOM   69271 H  HD12   . LEU K  2 188 ? 198.687 357.324 205.642 1.00 62.14  ? 188 LEU e HD12   1 
ATOM   69272 H  HD13   . LEU K  2 188 ? 200.189 356.808 205.594 1.00 60.09  ? 188 LEU e HD13   1 
ATOM   69273 H  HD21   . LEU K  2 188 ? 199.071 359.681 208.234 1.00 60.74  ? 188 LEU e HD21   1 
ATOM   69274 H  HD22   . LEU K  2 188 ? 197.966 358.875 207.427 1.00 59.61  ? 188 LEU e HD22   1 
ATOM   69275 H  HD23   . LEU K  2 188 ? 198.891 359.925 206.675 1.00 60.81  ? 188 LEU e HD23   1 
ATOM   69276 N  N      . THR K  2 189 ? 200.505 355.360 210.740 1.00 60.08  ? 189 THR e N      1 
ATOM   69277 C  CA     . THR K  2 189 ? 200.094 354.447 211.802 1.00 61.67  ? 189 THR e CA     1 
ATOM   69278 C  C      . THR K  2 189 ? 200.445 355.009 213.174 1.00 65.84  ? 189 THR e C      1 
ATOM   69279 O  O      . THR K  2 189 ? 199.681 354.844 214.131 1.00 71.14  ? 189 THR e O      1 
ATOM   69280 C  CB     . THR K  2 189 ? 200.737 353.073 211.606 1.00 64.91  ? 189 THR e CB     1 
ATOM   69281 O  OG1    . THR K  2 189 ? 200.293 352.185 212.639 1.00 65.65  ? 189 THR e OG1    1 
ATOM   69282 C  CG2    . THR K  2 189 ? 202.254 353.164 211.641 1.00 66.30  ? 189 THR e CG2    1 
ATOM   69283 H  H      . THR K  2 189 ? 201.129 355.067 210.228 1.00 60.89  ? 189 THR e H      1 
ATOM   69284 H  HA     . THR K  2 189 ? 199.133 354.335 211.764 1.00 61.92  ? 189 THR e HA     1 
ATOM   69285 H  HB     . THR K  2 189 ? 200.474 352.717 210.744 1.00 61.83  ? 189 THR e HB     1 
ATOM   69286 H  HG1    . THR K  2 189 ? 199.454 352.159 212.653 1.00 63.30  ? 189 THR e HG1    1 
ATOM   69287 H  HG21   . THR K  2 189 ? 202.640 352.295 211.453 1.00 65.55  ? 189 THR e HG21   1 
ATOM   69288 H  HG22   . THR K  2 189 ? 202.562 353.793 210.974 1.00 64.07  ? 189 THR e HG22   1 
ATOM   69289 H  HG23   . THR K  2 189 ? 202.552 353.456 212.516 1.00 65.16  ? 189 THR e HG23   1 
ATOM   69290 N  N      . THR K  2 190 ? 201.595 355.676 213.289 1.00 61.05  ? 190 THR e N      1 
ATOM   69291 C  CA     . THR K  2 190 ? 201.983 356.253 214.571 1.00 58.76  ? 190 THR e CA     1 
ATOM   69292 C  C      . THR K  2 190 ? 200.986 357.314 215.019 1.00 59.38  ? 190 THR e C      1 
ATOM   69293 O  O      . THR K  2 190 ? 200.620 357.375 216.198 1.00 63.46  ? 190 THR e O      1 
ATOM   69294 C  CB     . THR K  2 190 ? 203.386 356.852 214.476 1.00 62.50  ? 190 THR e CB     1 
ATOM   69295 O  OG1    . THR K  2 190 ? 204.291 355.880 213.939 1.00 68.80  ? 190 THR e OG1    1 
ATOM   69296 C  CG2    . THR K  2 190 ? 203.876 357.287 215.849 1.00 62.11  ? 190 THR e CG2    1 
ATOM   69297 H  H      . THR K  2 190 ? 202.156 355.804 212.652 1.00 62.18  ? 190 THR e H      1 
ATOM   69298 H  HA     . THR K  2 190 ? 201.999 355.554 215.241 1.00 62.19  ? 190 THR e HA     1 
ATOM   69299 H  HB     . THR K  2 190 ? 203.364 357.630 213.897 1.00 62.86  ? 190 THR e HB     1 
ATOM   69300 H  HG1    . THR K  2 190 ? 204.047 355.653 213.168 1.00 65.34  ? 190 THR e HG1    1 
ATOM   69301 H  HG21   . THR K  2 190 ? 203.854 356.533 216.460 1.00 60.88  ? 190 THR e HG21   1 
ATOM   69302 H  HG22   . THR K  2 190 ? 204.786 357.616 215.787 1.00 62.16  ? 190 THR e HG22   1 
ATOM   69303 H  HG23   . THR K  2 190 ? 203.309 357.991 216.198 1.00 62.02  ? 190 THR e HG23   1 
ATOM   69304 N  N      . HIS K  2 191 ? 200.532 358.155 214.089 1.00 58.60  ? 191 HIS e N      1 
ATOM   69305 C  CA     . HIS K  2 191 ? 199.596 359.216 214.445 1.00 59.09  ? 191 HIS e CA     1 
ATOM   69306 C  C      . HIS K  2 191 ? 198.302 358.648 215.013 1.00 57.71  ? 191 HIS e C      1 
ATOM   69307 O  O      . HIS K  2 191 ? 197.751 359.185 215.980 1.00 57.19  ? 191 HIS e O      1 
ATOM   69308 C  CB     . HIS K  2 191 ? 199.305 360.083 213.222 1.00 62.28  ? 191 HIS e CB     1 
ATOM   69309 C  CG     . HIS K  2 191 ? 198.174 361.043 213.418 1.00 64.07  ? 191 HIS e CG     1 
ATOM   69310 N  ND1    . HIS K  2 191 ? 196.870 360.731 213.101 1.00 61.22  ? 191 HIS e ND1    1 
ATOM   69311 C  CD2    . HIS K  2 191 ? 198.152 362.309 213.897 1.00 67.76  ? 191 HIS e CD2    1 
ATOM   69312 C  CE1    . HIS K  2 191 ? 196.093 361.763 213.378 1.00 62.05  ? 191 HIS e CE1    1 
ATOM   69313 N  NE2    . HIS K  2 191 ? 196.847 362.733 213.862 1.00 68.76  ? 191 HIS e NE2    1 
ATOM   69314 H  H      . HIS K  2 191 ? 200.749 358.133 213.259 1.00 61.06  ? 191 HIS e H      1 
ATOM   69315 H  HA     . HIS K  2 191 ? 200.001 359.778 215.123 1.00 60.10  ? 191 HIS e HA     1 
ATOM   69316 H  HB2    . HIS K  2 191 ? 200.097 360.600 213.011 1.00 61.01  ? 191 HIS e HB2    1 
ATOM   69317 H  HB3    . HIS K  2 191 ? 199.078 359.506 212.476 1.00 61.92  ? 191 HIS e HB3    1 
ATOM   69318 H  HD2    . HIS K  2 191 ? 198.885 362.797 214.194 1.00 65.09  ? 191 HIS e HD2    1 
ATOM   69319 H  HE1    . HIS K  2 191 ? 195.172 361.800 213.253 1.00 62.46  ? 191 HIS e HE1    1 
ATOM   69320 H  HE2    . HIS K  2 191 ? 196.566 363.506 214.115 1.00 67.67  ? 191 HIS e HE2    1 
ATOM   69321 N  N      . THR K  2 192 ? 197.803 357.564 214.427 1.00 60.50  ? 192 THR e N      1 
ATOM   69322 C  CA     . THR K  2 192 ? 196.523 356.988 214.814 1.00 61.87  ? 192 THR e CA     1 
ATOM   69323 C  C      . THR K  2 192 ? 196.644 355.914 215.888 1.00 62.20  ? 192 THR e C      1 
ATOM   69324 O  O      . THR K  2 192 ? 195.630 355.310 216.251 1.00 66.85  ? 192 THR e O      1 
ATOM   69325 C  CB     . THR K  2 192 ? 195.821 356.399 213.585 1.00 66.55  ? 192 THR e CB     1 
ATOM   69326 O  OG1    . THR K  2 192 ? 196.711 355.509 212.900 1.00 67.72  ? 192 THR e OG1    1 
ATOM   69327 C  CG2    . THR K  2 192 ? 195.387 357.508 212.640 1.00 62.90  ? 192 THR e CG2    1 
ATOM   69328 H  H      . THR K  2 192 ? 198.196 357.137 213.793 1.00 61.98  ? 192 THR e H      1 
ATOM   69329 H  HA     . THR K  2 192 ? 195.958 357.693 215.165 1.00 62.07  ? 192 THR e HA     1 
ATOM   69330 H  HB     . THR K  2 192 ? 195.032 355.910 213.865 1.00 66.26  ? 192 THR e HB     1 
ATOM   69331 H  HG1    . THR K  2 192 ? 197.329 355.944 212.535 1.00 64.60  ? 192 THR e HG1    1 
ATOM   69332 H  HG21   . THR K  2 192 ? 196.161 358.009 212.340 1.00 63.20  ? 192 THR e HG21   1 
ATOM   69333 H  HG22   . THR K  2 192 ? 194.780 358.111 213.097 1.00 62.56  ? 192 THR e HG22   1 
ATOM   69334 H  HG23   . THR K  2 192 ? 194.936 357.130 211.870 1.00 62.76  ? 192 THR e HG23   1 
ATOM   69335 N  N      . THR K  2 193 ? 197.849 355.657 216.401 1.00 61.11  ? 193 THR e N      1 
ATOM   69336 C  CA     . THR K  2 193 ? 198.056 354.642 217.423 1.00 63.00  ? 193 THR e CA     1 
ATOM   69337 C  C      . THR K  2 193 ? 198.667 355.179 218.709 1.00 63.59  ? 193 THR e C      1 
ATOM   69338 O  O      . THR K  2 193 ? 198.727 354.437 219.696 1.00 67.34  ? 193 THR e O      1 
ATOM   69339 C  CB     . THR K  2 193 ? 198.955 353.517 216.888 1.00 66.23  ? 193 THR e CB     1 
ATOM   69340 O  OG1    . THR K  2 193 ? 200.194 354.067 216.426 1.00 65.11  ? 193 THR e OG1    1 
ATOM   69341 C  CG2    . THR K  2 193 ? 198.267 352.781 215.748 1.00 66.67  ? 193 THR e CG2    1 
ATOM   69342 H  H      . THR K  2 193 ? 198.569 356.066 216.170 1.00 62.77  ? 193 THR e H      1 
ATOM   69343 H  HA     . THR K  2 193 ? 197.201 354.248 217.651 1.00 63.96  ? 193 THR e HA     1 
ATOM   69344 H  HB     . THR K  2 193 ? 199.132 352.882 217.599 1.00 65.85  ? 193 THR e HB     1 
ATOM   69345 H  HG1    . THR K  2 193 ? 200.048 354.642 215.832 1.00 65.43  ? 193 THR e HG1    1 
ATOM   69346 H  HG21   . THR K  2 193 ? 197.486 352.312 216.081 1.00 64.66  ? 193 THR e HG21   1 
ATOM   69347 H  HG22   . THR K  2 193 ? 198.876 352.138 215.353 1.00 65.31  ? 193 THR e HG22   1 
ATOM   69348 H  HG23   . THR K  2 193 ? 197.987 353.411 215.066 1.00 64.37  ? 193 THR e HG23   1 
ATOM   69349 N  N      . LEU K  2 194 ? 199.119 356.434 218.733 1.00 56.65  ? 194 LEU e N      1 
ATOM   69350 C  CA     . LEU K  2 194 ? 199.700 356.984 219.954 1.00 53.84  ? 194 LEU e CA     1 
ATOM   69351 C  C      . LEU K  2 194 ? 198.685 357.002 221.089 1.00 63.48  ? 194 LEU e C      1 
ATOM   69352 O  O      . LEU K  2 194 ? 199.010 356.647 222.228 1.00 68.59  ? 194 LEU e O      1 
ATOM   69353 C  CB     . LEU K  2 194 ? 200.229 358.393 219.692 1.00 52.63  ? 194 LEU e CB     1 
ATOM   69354 C  CG     . LEU K  2 194 ? 201.611 358.497 219.047 1.00 62.57  ? 194 LEU e CG     1 
ATOM   69355 C  CD1    . LEU K  2 194 ? 201.887 359.927 218.622 1.00 68.16  ? 194 LEU e CD1    1 
ATOM   69356 C  CD2    . LEU K  2 194 ? 202.688 358.012 219.999 1.00 64.54  ? 194 LEU e CD2    1 
ATOM   69357 H  H      . LEU K  2 194 ? 199.102 356.977 218.068 1.00 59.76  ? 194 LEU e H      1 
ATOM   69358 H  HA     . LEU K  2 194 ? 200.443 356.426 220.227 1.00 58.07  ? 194 LEU e HA     1 
ATOM   69359 H  HB2    . LEU K  2 194 ? 199.605 358.844 219.103 1.00 56.29  ? 194 LEU e HB2    1 
ATOM   69360 H  HB3    . LEU K  2 194 ? 200.269 358.864 220.538 1.00 57.17  ? 194 LEU e HB3    1 
ATOM   69361 H  HG     . LEU K  2 194 ? 201.636 357.937 218.258 1.00 61.55  ? 194 LEU e HG     1 
ATOM   69362 H  HD11   . LEU K  2 194 ? 201.809 360.505 219.396 1.00 65.76  ? 194 LEU e HD11   1 
ATOM   69363 H  HD12   . LEU K  2 194 ? 202.786 359.979 218.260 1.00 65.68  ? 194 LEU e HD12   1 
ATOM   69364 H  HD13   . LEU K  2 194 ? 201.241 360.186 217.948 1.00 64.35  ? 194 LEU e HD13   1 
ATOM   69365 H  HD21   . LEU K  2 194 ? 203.554 358.139 219.583 1.00 64.76  ? 194 LEU e HD21   1 
ATOM   69366 H  HD22   . LEU K  2 194 ? 202.636 358.524 220.821 1.00 62.36  ? 194 LEU e HD22   1 
ATOM   69367 H  HD23   . LEU K  2 194 ? 202.545 357.072 220.185 1.00 63.53  ? 194 LEU e HD23   1 
ATOM   69368 N  N      . GLU K  2 195 ? 197.453 357.411 220.799 1.00 61.88  ? 195 GLU e N      1 
ATOM   69369 C  CA     . GLU K  2 195 ? 196.422 357.547 221.818 1.00 61.32  ? 195 GLU e CA     1 
ATOM   69370 C  C      . GLU K  2 195 ? 195.673 356.251 222.092 1.00 62.29  ? 195 GLU e C      1 
ATOM   69371 O  O      . GLU K  2 195 ? 194.795 356.239 222.962 1.00 67.86  ? 195 GLU e O      1 
ATOM   69372 C  CB     . GLU K  2 195 ? 195.425 358.632 221.404 1.00 64.94  ? 195 GLU e CB     1 
ATOM   69373 C  CG     . GLU K  2 195 ? 194.663 358.319 220.125 1.00 69.12  ? 195 GLU e CG     1 
ATOM   69374 C  CD     . GLU K  2 195 ? 193.728 359.439 219.714 1.00 81.64  ? 195 GLU e CD     1 
ATOM   69375 O  OE1    . GLU K  2 195 ? 193.682 360.467 220.422 1.00 87.17  ? 195 GLU e OE1    1 
ATOM   69376 O  OE2    . GLU K  2 195 ? 193.040 359.291 218.682 1.00 86.78  ? 195 GLU e OE2    1 
ATOM   69377 H  H      . GLU K  2 195 ? 197.190 357.620 220.009 1.00 63.00  ? 195 GLU e H      1 
ATOM   69378 H  HA     . GLU K  2 195 ? 196.838 357.828 222.647 1.00 63.38  ? 195 GLU e HA     1 
ATOM   69379 H  HB2    . GLU K  2 195 ? 194.777 358.749 222.115 1.00 68.47  ? 195 GLU e HB2    1 
ATOM   69380 H  HB3    . GLU K  2 195 ? 195.911 359.459 221.261 1.00 66.31  ? 195 GLU e HB3    1 
ATOM   69381 H  HG2    . GLU K  2 195 ? 195.296 358.179 219.404 1.00 67.34  ? 195 GLU e HG2    1 
ATOM   69382 H  HG3    . GLU K  2 195 ? 194.131 357.520 220.261 1.00 70.28  ? 195 GLU e HG3    1 
ATOM   69383 N  N      . HIS K  2 196 ? 195.988 355.167 221.383 1.00 62.74  ? 196 HIS e N      1 
ATOM   69384 C  CA     . HIS K  2 196 ? 195.279 353.906 221.538 1.00 68.94  ? 196 HIS e CA     1 
ATOM   69385 C  C      . HIS K  2 196 ? 196.178 352.752 221.952 1.00 68.51  ? 196 HIS e C      1 
ATOM   69386 O  O      . HIS K  2 196 ? 195.685 351.625 222.086 1.00 72.30  ? 196 HIS e O      1 
ATOM   69387 C  CB     . HIS K  2 196 ? 194.559 353.539 220.234 1.00 68.93  ? 196 HIS e CB     1 
ATOM   69388 C  CG     . HIS K  2 196 ? 193.585 354.576 219.769 1.00 68.87  ? 196 HIS e CG     1 
ATOM   69389 N  ND1    . HIS K  2 196 ? 192.491 354.956 220.516 1.00 70.24  ? 196 HIS e ND1    1 
ATOM   69390 C  CD2    . HIS K  2 196 ? 193.539 355.309 218.633 1.00 70.03  ? 196 HIS e CD2    1 
ATOM   69391 C  CE1    . HIS K  2 196 ? 191.815 355.882 219.860 1.00 76.39  ? 196 HIS e CE1    1 
ATOM   69392 N  NE2    . HIS K  2 196 ? 192.429 356.114 218.714 1.00 80.27  ? 196 HIS e NE2    1 
ATOM   69393 H  H      . HIS K  2 196 ? 196.617 355.140 220.799 1.00 64.89  ? 196 HIS e H      1 
ATOM   69394 H  HA     . HIS K  2 196 ? 194.604 354.010 222.225 1.00 68.62  ? 196 HIS e HA     1 
ATOM   69395 H  HB2    . HIS K  2 196 ? 195.221 353.418 219.536 1.00 67.32  ? 196 HIS e HB2    1 
ATOM   69396 H  HB3    . HIS K  2 196 ? 194.069 352.713 220.371 1.00 68.27  ? 196 HIS e HB3    1 
ATOM   69397 H  HD2    . HIS K  2 196 ? 194.146 355.275 217.930 1.00 68.21  ? 196 HIS e HD2    1 
ATOM   69398 H  HE1    . HIS K  2 196 ? 191.038 356.299 220.155 1.00 74.64  ? 196 HIS e HE1    1 
ATOM   69399 H  HE2    . HIS K  2 196 ? 192.176 356.677 218.116 1.00 77.76  ? 196 HIS e HE2    1 
ATOM   69400 N  N      . SER K  2 197 ? 197.469 352.989 222.161 1.00 64.68  ? 197 SER e N      1 
ATOM   69401 C  CA     . SER K  2 197 ? 198.410 351.947 222.541 1.00 62.85  ? 197 SER e CA     1 
ATOM   69402 C  C      . SER K  2 197 ? 199.067 352.309 223.864 1.00 62.52  ? 197 SER e C      1 
ATOM   69403 O  O      . SER K  2 197 ? 199.368 353.479 224.121 1.00 70.34  ? 197 SER e O      1 
ATOM   69404 C  CB     . SER K  2 197 ? 199.479 351.748 221.465 1.00 69.02  ? 197 SER e CB     1 
ATOM   69405 O  OG     . SER K  2 197 ? 200.398 350.738 221.842 1.00 70.69  ? 197 SER e OG     1 
ATOM   69406 H  H      . SER K  2 197 ? 197.829 353.766 222.089 1.00 65.41  ? 197 SER e H      1 
ATOM   69407 H  HA     . SER K  2 197 ? 197.937 351.109 222.657 1.00 64.32  ? 197 SER e HA     1 
ATOM   69408 H  HB2    . SER K  2 197 ? 199.047 351.486 220.637 1.00 67.60  ? 197 SER e HB2    1 
ATOM   69409 H  HB3    . SER K  2 197 ? 199.959 352.580 221.339 1.00 67.29  ? 197 SER e HB3    1 
ATOM   69410 H  HG     . SER K  2 197 ? 200.965 350.625 221.234 1.00 69.15  ? 197 SER e HG     1 
ATOM   69411 N  N      . ASP K  2 198 ? 199.286 351.297 224.702 1.00 57.98  ? 198 ASP e N      1 
ATOM   69412 C  CA     . ASP K  2 198 ? 199.898 351.503 226.008 1.00 60.86  ? 198 ASP e CA     1 
ATOM   69413 C  C      . ASP K  2 198 ? 201.419 351.425 225.940 1.00 59.10  ? 198 ASP e C      1 
ATOM   69414 O  O      . ASP K  2 198 ? 202.112 352.298 226.472 1.00 64.79  ? 198 ASP e O      1 
ATOM   69415 C  CB     . ASP K  2 198 ? 199.359 350.474 227.004 1.00 64.08  ? 198 ASP e CB     1 
ATOM   69416 C  CG     . ASP K  2 198 ? 197.879 350.651 227.279 1.00 71.12  ? 198 ASP e CG     1 
ATOM   69417 O  OD1    . ASP K  2 198 ? 197.264 351.552 226.671 1.00 75.28  ? 198 ASP e OD1    1 
ATOM   69418 O  OD2    . ASP K  2 198 ? 197.331 349.891 228.104 1.00 69.96  ? 198 ASP e OD2    1 
ATOM   69419 H  H      . ASP K  2 198 ? 199.084 350.478 224.536 1.00 62.28  ? 198 ASP e H      1 
ATOM   69420 H  HA     . ASP K  2 198 ? 199.658 352.385 226.331 1.00 64.11  ? 198 ASP e HA     1 
ATOM   69421 H  HB2    . ASP K  2 198 ? 199.492 349.585 226.640 1.00 62.68  ? 198 ASP e HB2    1 
ATOM   69422 H  HB3    . ASP K  2 198 ? 199.835 350.565 227.843 1.00 64.52  ? 198 ASP e HB3    1 
ATOM   69423 N  N      . CYS K  2 199 ? 201.951 350.390 225.294 1.00 57.54  ? 199 CYS e N      1 
ATOM   69424 C  CA     . CYS K  2 199 ? 203.391 350.230 225.150 1.00 60.12  ? 199 CYS e CA     1 
ATOM   69425 C  C      . CYS K  2 199 ? 203.679 349.550 223.822 1.00 58.47  ? 199 CYS e C      1 
ATOM   69426 O  O      . CYS K  2 199 ? 203.051 348.540 223.491 1.00 58.55  ? 199 CYS e O      1 
ATOM   69427 C  CB     . CYS K  2 199 ? 203.973 349.411 226.306 1.00 61.65  ? 199 CYS e CB     1 
ATOM   69428 S  SG     . CYS K  2 199 ? 205.744 349.086 226.171 1.00 71.45  ? 199 CYS e SG     1 
ATOM   69429 H  H      . CYS K  2 199 ? 201.492 349.763 224.928 1.00 60.24  ? 199 CYS e H      1 
ATOM   69430 H  HA     . CYS K  2 199 ? 203.815 351.101 225.148 1.00 60.62  ? 199 CYS e HA     1 
ATOM   69431 H  HB2    . CYS K  2 199 ? 203.822 349.894 227.132 1.00 61.05  ? 199 CYS e HB2    1 
ATOM   69432 H  HB3    . CYS K  2 199 ? 203.518 348.557 226.337 1.00 61.76  ? 199 CYS e HB3    1 
ATOM   69433 H  HG     . CYS K  2 199 ? 205.953 348.461 225.167 1.00 68.26  ? 199 CYS e HG     1 
ATOM   69434 N  N      . ALA K  2 200 ? 204.626 350.106 223.068 1.00 55.50  ? 200 ALA e N      1 
ATOM   69435 C  CA     . ALA K  2 200 ? 205.009 349.584 221.763 1.00 52.55  ? 200 ALA e CA     1 
ATOM   69436 C  C      . ALA K  2 200 ? 206.467 349.154 221.812 1.00 52.36  ? 200 ALA e C      1 
ATOM   69437 O  O      . ALA K  2 200 ? 207.350 349.974 222.081 1.00 59.91  ? 200 ALA e O      1 
ATOM   69438 C  CB     . ALA K  2 200 ? 204.796 350.632 220.670 1.00 56.11  ? 200 ALA e CB     1 
ATOM   69439 H  H      . ALA K  2 200 ? 205.071 350.804 223.299 1.00 57.83  ? 200 ALA e H      1 
ATOM   69440 H  HA     . ALA K  2 200 ? 204.469 348.809 221.552 1.00 56.43  ? 200 ALA e HA     1 
ATOM   69441 H  HB1    . ALA K  2 200 ? 203.858 350.875 220.644 1.00 58.11  ? 200 ALA e HB1    1 
ATOM   69442 H  HB2    . ALA K  2 200 ? 205.067 350.258 219.818 1.00 57.61  ? 200 ALA e HB2    1 
ATOM   69443 H  HB3    . ALA K  2 200 ? 205.335 351.411 220.875 1.00 56.46  ? 200 ALA e HB3    1 
ATOM   69444 N  N      . PHE K  2 201 ? 206.716 347.875 221.546 1.00 52.67  ? 201 PHE e N      1 
ATOM   69445 C  CA     . PHE K  2 201 ? 208.068 347.335 221.523 1.00 50.82  ? 201 PHE e CA     1 
ATOM   69446 C  C      . PHE K  2 201 ? 208.591 347.317 220.092 1.00 56.44  ? 201 PHE e C      1 
ATOM   69447 O  O      . PHE K  2 201 ? 207.936 346.785 219.191 1.00 60.42  ? 201 PHE e O      1 
ATOM   69448 C  CB     . PHE K  2 201 ? 208.093 345.930 222.120 1.00 47.77  ? 201 PHE e CB     1 
ATOM   69449 C  CG     . PHE K  2 201 ? 207.632 345.874 223.547 1.00 47.92  ? 201 PHE e CG     1 
ATOM   69450 C  CD1    . PHE K  2 201 ? 208.378 346.466 224.551 1.00 53.06  ? 201 PHE e CD1    1 
ATOM   69451 C  CD2    . PHE K  2 201 ? 206.457 345.229 223.887 1.00 55.64  ? 201 PHE e CD2    1 
ATOM   69452 C  CE1    . PHE K  2 201 ? 207.958 346.419 225.863 1.00 56.73  ? 201 PHE e CE1    1 
ATOM   69453 C  CE2    . PHE K  2 201 ? 206.035 345.177 225.200 1.00 60.08  ? 201 PHE e CE2    1 
ATOM   69454 C  CZ     . PHE K  2 201 ? 206.786 345.772 226.187 1.00 57.56  ? 201 PHE e CZ     1 
ATOM   69455 H  H      . PHE K  2 201 ? 206.107 347.292 221.378 1.00 54.70  ? 201 PHE e H      1 
ATOM   69456 H  HA     . PHE K  2 201 ? 208.648 347.900 222.054 1.00 52.50  ? 201 PHE e HA     1 
ATOM   69457 H  HB2    . PHE K  2 201 ? 207.509 345.359 221.597 1.00 51.91  ? 201 PHE e HB2    1 
ATOM   69458 H  HB3    . PHE K  2 201 ? 209.000 345.592 222.087 1.00 51.58  ? 201 PHE e HB3    1 
ATOM   69459 H  HD1    . PHE K  2 201 ? 209.169 346.904 224.337 1.00 53.70  ? 201 PHE e HD1    1 
ATOM   69460 H  HD2    . PHE K  2 201 ? 205.947 344.825 223.224 1.00 55.23  ? 201 PHE e HD2    1 
ATOM   69461 H  HE1    . PHE K  2 201 ? 208.467 346.821 226.529 1.00 55.85  ? 201 PHE e HE1    1 
ATOM   69462 H  HE2    . PHE K  2 201 ? 205.244 344.741 225.417 1.00 58.51  ? 201 PHE e HE2    1 
ATOM   69463 H  HZ     . PHE K  2 201 ? 206.502 345.739 227.071 1.00 56.33  ? 201 PHE e HZ     1 
ATOM   69464 N  N      . MET K  2 202 ? 209.774 347.891 219.894 1.00 55.91  ? 202 MET e N      1 
ATOM   69465 C  CA     . MET K  2 202 ? 210.339 348.098 218.569 1.00 54.03  ? 202 MET e CA     1 
ATOM   69466 C  C      . MET K  2 202 ? 211.435 347.080 218.283 1.00 55.24  ? 202 MET e C      1 
ATOM   69467 O  O      . MET K  2 202 ? 212.228 346.738 219.165 1.00 60.51  ? 202 MET e O      1 
ATOM   69468 C  CB     . MET K  2 202 ? 210.910 349.510 218.445 1.00 57.82  ? 202 MET e CB     1 
ATOM   69469 C  CG     . MET K  2 202 ? 209.893 350.615 218.632 1.00 57.40  ? 202 MET e CG     1 
ATOM   69470 S  SD     . MET K  2 202 ? 208.716 350.723 217.274 1.00 87.39  ? 202 MET e SD     1 
ATOM   69471 C  CE     . MET K  2 202 ? 208.301 352.462 217.342 1.00 73.66  ? 202 MET e CE     1 
ATOM   69472 H  H      . MET K  2 202 ? 210.279 348.175 220.528 1.00 56.29  ? 202 MET e H      1 
ATOM   69473 H  HA     . MET K  2 202 ? 209.640 348.002 217.907 1.00 56.30  ? 202 MET e HA     1 
ATOM   69474 H  HB2    . MET K  2 202 ? 211.598 349.627 219.117 1.00 58.26  ? 202 MET e HB2    1 
ATOM   69475 H  HB3    . MET K  2 202 ? 211.294 349.611 217.560 1.00 60.36  ? 202 MET e HB3    1 
ATOM   69476 H  HG2    . MET K  2 202 ? 209.394 350.446 219.446 1.00 57.31  ? 202 MET e HG2    1 
ATOM   69477 H  HG3    . MET K  2 202 ? 210.355 351.464 218.699 1.00 59.72  ? 202 MET e HG3    1 
ATOM   69478 H  HE1    . MET K  2 202 ? 208.155 352.713 218.266 1.00 72.54  ? 202 MET e HE1    1 
ATOM   69479 H  HE2    . MET K  2 202 ? 209.037 352.975 216.974 1.00 72.16  ? 202 MET e HE2    1 
ATOM   69480 H  HE3    . MET K  2 202 ? 207.497 352.617 216.821 1.00 73.40  ? 202 MET e HE3    1 
ATOM   69481 N  N      . VAL K  2 203 ? 211.470 346.600 217.043 1.00 51.37  ? 203 VAL e N      1 
ATOM   69482 C  CA     . VAL K  2 203 ? 212.526 345.717 216.561 1.00 53.24  ? 203 VAL e CA     1 
ATOM   69483 C  C      . VAL K  2 203 ? 212.789 346.046 215.098 1.00 56.54  ? 203 VAL e C      1 
ATOM   69484 O  O      . VAL K  2 203 ? 211.858 346.341 214.342 1.00 65.84  ? 203 VAL e O      1 
ATOM   69485 C  CB     . VAL K  2 203 ? 212.153 344.230 216.727 1.00 51.78  ? 203 VAL e CB     1 
ATOM   69486 C  CG1    . VAL K  2 203 ? 211.960 343.891 218.197 1.00 54.19  ? 203 VAL e CG1    1 
ATOM   69487 C  CG2    . VAL K  2 203 ? 210.905 343.899 215.926 1.00 54.63  ? 203 VAL e CG2    1 
ATOM   69488 H  H      . VAL K  2 203 ? 210.876 346.775 216.449 1.00 55.45  ? 203 VAL e H      1 
ATOM   69489 H  HA     . VAL K  2 203 ? 213.339 345.886 217.061 1.00 55.13  ? 203 VAL e HA     1 
ATOM   69490 H  HB     . VAL K  2 203 ? 212.878 343.685 216.387 1.00 53.06  ? 203 VAL e HB     1 
ATOM   69491 H  HG11   . VAL K  2 203 ? 211.058 344.129 218.462 1.00 55.78  ? 203 VAL e HG11   1 
ATOM   69492 H  HG12   . VAL K  2 203 ? 212.603 344.392 218.721 1.00 55.09  ? 203 VAL e HG12   1 
ATOM   69493 H  HG13   . VAL K  2 203 ? 212.105 342.940 218.322 1.00 52.38  ? 203 VAL e HG13   1 
ATOM   69494 H  HG21   . VAL K  2 203 ? 210.508 344.721 215.605 1.00 56.06  ? 203 VAL e HG21   1 
ATOM   69495 H  HG22   . VAL K  2 203 ? 211.153 343.337 215.177 1.00 54.38  ? 203 VAL e HG22   1 
ATOM   69496 H  HG23   . VAL K  2 203 ? 210.278 343.431 216.498 1.00 55.27  ? 203 VAL e HG23   1 
ATOM   69497 N  N      . ASP K  2 204 ? 214.059 346.002 214.700 1.00 58.16  ? 204 ASP e N      1 
ATOM   69498 C  CA     . ASP K  2 204 ? 214.468 346.270 213.329 1.00 60.08  ? 204 ASP e CA     1 
ATOM   69499 C  C      . ASP K  2 204 ? 215.187 345.054 212.765 1.00 66.18  ? 204 ASP e C      1 
ATOM   69500 O  O      . ASP K  2 204 ? 215.980 344.411 213.461 1.00 70.53  ? 204 ASP e O      1 
ATOM   69501 C  CB     . ASP K  2 204 ? 215.388 347.494 213.239 1.00 66.66  ? 204 ASP e CB     1 
ATOM   69502 C  CG     . ASP K  2 204 ? 214.795 348.725 213.894 1.00 70.23  ? 204 ASP e CG     1 
ATOM   69503 O  OD1    . ASP K  2 204 ? 213.725 348.612 214.524 1.00 69.66  ? 204 ASP e OD1    1 
ATOM   69504 O  OD2    . ASP K  2 204 ? 215.401 349.811 213.776 1.00 71.02  ? 204 ASP e OD2    1 
ATOM   69505 H  H      . ASP K  2 204 ? 214.716 345.814 215.222 1.00 60.56  ? 204 ASP e H      1 
ATOM   69506 H  HA     . ASP K  2 204 ? 213.685 346.440 212.784 1.00 61.12  ? 204 ASP e HA     1 
ATOM   69507 H  HB2    . ASP K  2 204 ? 216.230 347.294 213.676 1.00 67.35  ? 204 ASP e HB2    1 
ATOM   69508 H  HB3    . ASP K  2 204 ? 215.539 347.700 212.304 1.00 66.64  ? 204 ASP e HB3    1 
ATOM   69509 N  N      . ASN K  2 205 ? 214.908 344.743 211.498 1.00 63.26  ? 205 ASN e N      1 
ATOM   69510 C  CA     . ASN K  2 205 ? 215.544 343.594 210.862 1.00 57.25  ? 205 ASN e CA     1 
ATOM   69511 C  C      . ASN K  2 205 ? 217.052 343.780 210.767 1.00 61.22  ? 205 ASN e C      1 
ATOM   69512 O  O      . ASN K  2 205 ? 217.816 342.836 210.998 1.00 68.43  ? 205 ASN e O      1 
ATOM   69513 C  CB     . ASN K  2 205 ? 214.946 343.368 209.476 1.00 59.91  ? 205 ASN e CB     1 
ATOM   69514 C  CG     . ASN K  2 205 ? 213.485 342.985 209.529 1.00 62.31  ? 205 ASN e CG     1 
ATOM   69515 O  OD1    . ASN K  2 205 ? 213.099 342.061 210.243 1.00 59.77  ? 205 ASN e OD1    1 
ATOM   69516 N  ND2    . ASN K  2 205 ? 212.662 343.695 208.771 1.00 70.64  ? 205 ASN e ND2    1 
ATOM   69517 H  H      . ASN K  2 205 ? 214.364 345.177 210.993 1.00 63.66  ? 205 ASN e H      1 
ATOM   69518 H  HA     . ASN K  2 205 ? 215.376 342.805 211.397 1.00 59.57  ? 205 ASN e HA     1 
ATOM   69519 H  HB2    . ASN K  2 205 ? 215.020 344.185 208.961 1.00 62.00  ? 205 ASN e HB2    1 
ATOM   69520 H  HB3    . ASN K  2 205 ? 215.428 342.650 209.036 1.00 61.13  ? 205 ASN e HB3    1 
ATOM   69521 H  HD21   . ASN K  2 205 ? 212.970 344.334 208.285 1.00 67.18  ? 205 ASN e HD21   1 
ATOM   69522 H  HD22   . ASN K  2 205 ? 211.823 343.516 208.767 1.00 67.93  ? 205 ASN e HD22   1 
ATOM   69523 N  N      . GLU K  2 206 ? 217.500 344.989 210.425 1.00 58.19  ? 206 GLU e N      1 
ATOM   69524 C  CA     . GLU K  2 206 ? 218.933 345.247 210.336 1.00 62.31  ? 206 GLU e CA     1 
ATOM   69525 C  C      . GLU K  2 206 ? 219.627 344.951 211.659 1.00 67.78  ? 206 GLU e C      1 
ATOM   69526 O  O      . GLU K  2 206 ? 220.705 344.346 211.683 1.00 71.26  ? 206 GLU e O      1 
ATOM   69527 C  CB     . GLU K  2 206 ? 219.173 346.696 209.911 1.00 67.90  ? 206 GLU e CB     1 
ATOM   69528 C  CG     . GLU K  2 206 ? 220.594 347.203 210.125 1.00 78.07  ? 206 GLU e CG     1 
ATOM   69529 C  CD     . GLU K  2 206 ? 221.644 346.332 209.459 1.00 81.44  ? 206 GLU e CD     1 
ATOM   69530 O  OE1    . GLU K  2 206 ? 221.278 345.483 208.621 1.00 77.11  ? 206 GLU e OE1    1 
ATOM   69531 O  OE2    . GLU K  2 206 ? 222.841 346.500 209.776 1.00 83.11  ? 206 GLU e OE2    1 
ATOM   69532 H  H      . GLU K  2 206 ? 217.003 345.665 210.241 1.00 61.99  ? 206 GLU e H      1 
ATOM   69533 H  HA     . GLU K  2 206 ? 219.312 344.664 209.661 1.00 66.11  ? 206 GLU e HA     1 
ATOM   69534 H  HB2    . GLU K  2 206 ? 218.970 346.779 208.967 1.00 70.20  ? 206 GLU e HB2    1 
ATOM   69535 H  HB3    . GLU K  2 206 ? 218.579 347.267 210.422 1.00 66.98  ? 206 GLU e HB3    1 
ATOM   69536 H  HG2    . GLU K  2 206 ? 220.665 348.092 209.744 1.00 76.20  ? 206 GLU e HG2    1 
ATOM   69537 H  HG3    . GLU K  2 206 ? 220.785 347.238 211.075 1.00 75.01  ? 206 GLU e HG3    1 
ATOM   69538 N  N      . ALA K  2 207 ? 219.023 345.370 212.772 1.00 63.70  ? 207 ALA e N      1 
ATOM   69539 C  CA     . ALA K  2 207 ? 219.628 345.125 214.076 1.00 63.41  ? 207 ALA e CA     1 
ATOM   69540 C  C      . ALA K  2 207 ? 219.744 343.632 214.353 1.00 62.33  ? 207 ALA e C      1 
ATOM   69541 O  O      . ALA K  2 207 ? 220.799 343.146 214.774 1.00 70.36  ? 207 ALA e O      1 
ATOM   69542 C  CB     . ALA K  2 207 ? 218.807 345.812 215.166 1.00 65.86  ? 207 ALA e CB     1 
ATOM   69543 H  H      . ALA K  2 207 ? 218.273 345.789 212.798 1.00 64.62  ? 207 ALA e H      1 
ATOM   69544 H  HA     . ALA K  2 207 ? 220.520 345.502 214.087 1.00 65.90  ? 207 ALA e HA     1 
ATOM   69545 H  HB1    . ALA K  2 207 ? 218.810 346.768 215.006 1.00 65.86  ? 207 ALA e HB1    1 
ATOM   69546 H  HB2    . ALA K  2 207 ? 219.203 345.617 216.029 1.00 65.93  ? 207 ALA e HB2    1 
ATOM   69547 H  HB3    . ALA K  2 207 ? 217.900 345.472 215.132 1.00 65.87  ? 207 ALA e HB3    1 
ATOM   69548 N  N      . ILE K  2 208 ? 218.664 342.885 214.115 1.00 56.37  ? 208 ILE e N      1 
ATOM   69549 C  CA     . ILE K  2 208 ? 218.697 341.448 214.364 1.00 57.86  ? 208 ILE e CA     1 
ATOM   69550 C  C      . ILE K  2 208 ? 219.591 340.753 213.349 1.00 61.92  ? 208 ILE e C      1 
ATOM   69551 O  O      . ILE K  2 208 ? 220.235 339.745 213.665 1.00 63.98  ? 208 ILE e O      1 
ATOM   69552 C  CB     . ILE K  2 208 ? 217.269 340.875 214.361 1.00 59.18  ? 208 ILE e CB     1 
ATOM   69553 C  CG1    . ILE K  2 208 ? 216.387 341.673 215.322 1.00 57.38  ? 208 ILE e CG1    1 
ATOM   69554 C  CG2    . ILE K  2 208 ? 217.285 339.407 214.762 1.00 62.33  ? 208 ILE e CG2    1 
ATOM   69555 C  CD1    . ILE K  2 208 ? 214.986 341.130 215.480 1.00 58.39  ? 208 ILE e CD1    1 
ATOM   69556 H  H      . ILE K  2 208 ? 217.918 343.181 213.810 1.00 60.34  ? 208 ILE e H      1 
ATOM   69557 H  HA     . ILE K  2 208 ? 219.074 341.295 215.244 1.00 59.98  ? 208 ILE e HA     1 
ATOM   69558 H  HB     . ILE K  2 208 ? 216.905 340.952 213.466 1.00 60.78  ? 208 ILE e HB     1 
ATOM   69559 H  HG12   . ILE K  2 208 ? 216.806 341.676 216.196 1.00 58.70  ? 208 ILE e HG12   1 
ATOM   69560 H  HG13   . ILE K  2 208 ? 216.310 342.581 214.994 1.00 58.98  ? 208 ILE e HG13   1 
ATOM   69561 H  HG21   . ILE K  2 208 ? 217.525 339.341 215.699 1.00 60.55  ? 208 ILE e HG21   1 
ATOM   69562 H  HG22   . ILE K  2 208 ? 216.403 339.031 214.620 1.00 62.12  ? 208 ILE e HG22   1 
ATOM   69563 H  HG23   . ILE K  2 208 ? 217.932 338.931 214.220 1.00 61.88  ? 208 ILE e HG23   1 
ATOM   69564 H  HD11   . ILE K  2 208 ? 214.600 340.994 214.602 1.00 58.26  ? 208 ILE e HD11   1 
ATOM   69565 H  HD12   . ILE K  2 208 ? 215.025 340.289 215.961 1.00 58.86  ? 208 ILE e HD12   1 
ATOM   69566 H  HD13   . ILE K  2 208 ? 214.457 341.771 215.981 1.00 58.85  ? 208 ILE e HD13   1 
ATOM   69567 N  N      . TYR K  2 209 ? 219.649 341.266 212.119 1.00 64.11  ? 209 TYR e N      1 
ATOM   69568 C  CA     . TYR K  2 209 ? 220.621 340.760 211.158 1.00 63.58  ? 209 TYR e CA     1 
ATOM   69569 C  C      . TYR K  2 209 ? 222.035 340.926 211.692 1.00 65.87  ? 209 TYR e C      1 
ATOM   69570 O  O      . TYR K  2 209 ? 222.857 340.006 211.616 1.00 69.26  ? 209 TYR e O      1 
ATOM   69571 C  CB     . TYR K  2 209 ? 220.473 341.491 209.822 1.00 65.63  ? 209 TYR e CB     1 
ATOM   69572 C  CG     . TYR K  2 209 ? 219.325 341.032 208.947 1.00 66.28  ? 209 TYR e CG     1 
ATOM   69573 C  CD1    . TYR K  2 209 ? 218.969 339.692 208.869 1.00 67.97  ? 209 TYR e CD1    1 
ATOM   69574 C  CD2    . TYR K  2 209 ? 218.606 341.944 208.187 1.00 65.75  ? 209 TYR e CD2    1 
ATOM   69575 C  CE1    . TYR K  2 209 ? 217.927 339.277 208.064 1.00 65.21  ? 209 TYR e CE1    1 
ATOM   69576 C  CE2    . TYR K  2 209 ? 217.564 341.538 207.382 1.00 62.54  ? 209 TYR e CE2    1 
ATOM   69577 C  CZ     . TYR K  2 209 ? 217.227 340.205 207.324 1.00 63.08  ? 209 TYR e CZ     1 
ATOM   69578 O  OH     . TYR K  2 209 ? 216.187 339.802 206.520 1.00 64.84  ? 209 TYR e OH     1 
ATOM   69579 H  H      . TYR K  2 209 ? 219.146 341.898 211.824 1.00 64.80  ? 209 TYR e H      1 
ATOM   69580 H  HA     . TYR K  2 209 ? 220.471 339.813 211.023 1.00 63.24  ? 209 TYR e HA     1 
ATOM   69581 H  HB2    . TYR K  2 209 ? 220.337 342.434 210.006 1.00 66.09  ? 209 TYR e HB2    1 
ATOM   69582 H  HB3    . TYR K  2 209 ? 221.291 341.373 209.317 1.00 66.48  ? 209 TYR e HB3    1 
ATOM   69583 H  HD1    . TYR K  2 209 ? 219.439 339.064 209.367 1.00 66.64  ? 209 TYR e HD1    1 
ATOM   69584 H  HD2    . TYR K  2 209 ? 218.830 342.846 208.223 1.00 66.01  ? 209 TYR e HD2    1 
ATOM   69585 H  HE1    . TYR K  2 209 ? 217.698 338.377 208.024 1.00 64.81  ? 209 TYR e HE1    1 
ATOM   69586 H  HE2    . TYR K  2 209 ? 217.090 342.161 206.880 1.00 63.39  ? 209 TYR e HE2    1 
ATOM   69587 H  HH     . TYR K  2 209 ? 215.872 340.462 206.106 1.00 65.82  ? 209 TYR e HH     1 
ATOM   69588 N  N      . ASP K  2 210 ? 222.334 342.103 212.244 1.00 62.73  ? 210 ASP e N      1 
ATOM   69589 C  CA     . ASP K  2 210 ? 223.654 342.336 212.817 1.00 64.36  ? 210 ASP e CA     1 
ATOM   69590 C  C      . ASP K  2 210 ? 223.934 341.361 213.952 1.00 67.30  ? 210 ASP e C      1 
ATOM   69591 O  O      . ASP K  2 210 ? 225.018 340.771 214.021 1.00 74.69  ? 210 ASP e O      1 
ATOM   69592 C  CB     . ASP K  2 210 ? 223.753 343.778 213.311 1.00 70.51  ? 210 ASP e CB     1 
ATOM   69593 C  CG     . ASP K  2 210 ? 225.180 344.211 213.570 1.00 82.18  ? 210 ASP e CG     1 
ATOM   69594 O  OD1    . ASP K  2 210 ? 226.031 343.338 213.841 1.00 80.85  ? 210 ASP e OD1    1 
ATOM   69595 O  OD2    . ASP K  2 210 ? 225.453 345.428 213.504 1.00 84.64  ? 210 ASP e OD2    1 
ATOM   69596 H  H      . ASP K  2 210 ? 221.797 342.771 212.298 1.00 65.71  ? 210 ASP e H      1 
ATOM   69597 H  HA     . ASP K  2 210 ? 224.326 342.203 212.132 1.00 67.94  ? 210 ASP e HA     1 
ATOM   69598 H  HB2    . ASP K  2 210 ? 223.375 344.369 212.641 1.00 70.52  ? 210 ASP e HB2    1 
ATOM   69599 H  HB3    . ASP K  2 210 ? 223.259 343.859 214.142 1.00 69.95  ? 210 ASP e HB3    1 
ATOM   69600 N  N      . ILE K  2 211 ? 222.960 341.167 214.842 1.00 67.18  ? 211 ILE e N      1 
ATOM   69601 C  CA     . ILE K  2 211 ? 223.132 340.219 215.938 1.00 64.65  ? 211 ILE e CA     1 
ATOM   69602 C  C      . ILE K  2 211 ? 223.317 338.809 215.396 1.00 67.93  ? 211 ILE e C      1 
ATOM   69603 O  O      . ILE K  2 211 ? 224.172 338.051 215.870 1.00 73.32  ? 211 ILE e O      1 
ATOM   69604 C  CB     . ILE K  2 211 ? 221.933 340.297 216.902 1.00 65.47  ? 211 ILE e CB     1 
ATOM   69605 C  CG1    . ILE K  2 211 ? 221.943 341.629 217.655 1.00 67.83  ? 211 ILE e CG1    1 
ATOM   69606 C  CG2    . ILE K  2 211 ? 221.956 339.126 217.870 1.00 66.86  ? 211 ILE e CG2    1 
ATOM   69607 C  CD1    . ILE K  2 211 ? 220.667 341.913 218.421 1.00 67.80  ? 211 ILE e CD1    1 
ATOM   69608 H  H      . ILE K  2 211 ? 222.201 341.568 214.833 1.00 67.73  ? 211 ILE e H      1 
ATOM   69609 H  HA     . ILE K  2 211 ? 223.929 340.455 216.436 1.00 66.85  ? 211 ILE e HA     1 
ATOM   69610 H  HB     . ILE K  2 211 ? 221.118 340.248 216.380 1.00 65.94  ? 211 ILE e HB     1 
ATOM   69611 H  HG12   . ILE K  2 211 ? 222.674 341.618 218.293 1.00 67.55  ? 211 ILE e HG12   1 
ATOM   69612 H  HG13   . ILE K  2 211 ? 222.073 342.348 217.018 1.00 66.80  ? 211 ILE e HG13   1 
ATOM   69613 H  HG21   . ILE K  2 211 ? 222.866 338.989 218.175 1.00 67.05  ? 211 ILE e HG21   1 
ATOM   69614 H  HG22   . ILE K  2 211 ? 221.636 338.334 217.413 1.00 68.14  ? 211 ILE e HG22   1 
ATOM   69615 H  HG23   . ILE K  2 211 ? 221.378 339.322 218.622 1.00 66.70  ? 211 ILE e HG23   1 
ATOM   69616 H  HD11   . ILE K  2 211 ? 220.681 342.835 218.723 1.00 66.76  ? 211 ILE e HD11   1 
ATOM   69617 H  HD12   . ILE K  2 211 ? 220.614 341.317 219.184 1.00 68.17  ? 211 ILE e HD12   1 
ATOM   69618 H  HD13   . ILE K  2 211 ? 219.909 341.769 217.834 1.00 65.93  ? 211 ILE e HD13   1 
ATOM   69619 N  N      . CYS K  2 212 ? 222.519 338.434 214.395 1.00 67.56  ? 212 CYS e N      1 
ATOM   69620 C  CA     . CYS K  2 212 ? 222.546 337.063 213.901 1.00 74.11  ? 212 CYS e CA     1 
ATOM   69621 C  C      . CYS K  2 212 ? 223.883 336.718 213.259 1.00 76.57  ? 212 CYS e C      1 
ATOM   69622 O  O      . CYS K  2 212 ? 224.293 335.552 213.276 1.00 80.08  ? 212 CYS e O      1 
ATOM   69623 C  CB     . CYS K  2 212 ? 221.410 336.850 212.903 1.00 79.11  ? 212 CYS e CB     1 
ATOM   69624 S  SG     . CYS K  2 212 ? 221.102 335.118 212.491 1.00 85.76  ? 212 CYS e SG     1 
ATOM   69625 H  H      . CYS K  2 212 ? 221.963 338.950 213.989 1.00 67.98  ? 212 CYS e H      1 
ATOM   69626 H  HA     . CYS K  2 212 ? 222.408 336.457 214.646 1.00 73.26  ? 212 CYS e HA     1 
ATOM   69627 H  HB2    . CYS K  2 212 ? 220.594 337.216 213.279 1.00 73.95  ? 212 CYS e HB2    1 
ATOM   69628 H  HB3    . CYS K  2 212 ? 221.629 337.316 212.082 1.00 74.41  ? 212 CYS e HB3    1 
ATOM   69629 H  HG     . CYS K  2 212 ? 222.117 334.644 212.063 1.00 81.44  ? 212 CYS e HG     1 
ATOM   69630 N  N      . ASN K  2 213 ? 224.572 337.705 212.685 1.00 72.86  ? 213 ASN e N      1 
ATOM   69631 C  CA     . ASN K  2 213 ? 225.865 337.475 212.058 1.00 74.67  ? 213 ASN e CA     1 
ATOM   69632 C  C      . ASN K  2 213 ? 227.035 337.903 212.931 1.00 67.54  ? 213 ASN e C      1 
ATOM   69633 O  O      . ASN K  2 213 ? 228.150 337.410 212.731 1.00 74.66  ? 213 ASN e O      1 
ATOM   69634 C  CB     . ASN K  2 213 ? 225.943 338.219 210.720 1.00 82.19  ? 213 ASN e CB     1 
ATOM   69635 C  CG     . ASN K  2 213 ? 227.157 337.825 209.902 1.00 90.04  ? 213 ASN e CG     1 
ATOM   69636 O  OD1    . ASN K  2 213 ? 227.811 336.820 210.183 1.00 90.93  ? 213 ASN e OD1    1 
ATOM   69637 N  ND2    . ASN K  2 213 ? 227.463 338.615 208.880 1.00 90.69  ? 213 ASN e ND2    1 
ATOM   69638 H  H      . ASN K  2 213 ? 224.309 338.523 212.652 1.00 72.81  ? 213 ASN e H      1 
ATOM   69639 H  HA     . ASN K  2 213 ? 225.964 336.528 211.876 1.00 76.81  ? 213 ASN e HA     1 
ATOM   69640 H  HB2    . ASN K  2 213 ? 225.150 338.021 210.200 1.00 79.85  ? 213 ASN e HB2    1 
ATOM   69641 H  HB3    . ASN K  2 213 ? 225.998 339.171 210.895 1.00 78.82  ? 213 ASN e HB3    1 
ATOM   69642 H  HD21   . ASN K  2 213 ? 226.982 339.309 208.714 1.00 88.01  ? 213 ASN e HD21   1 
ATOM   69643 H  HD22   . ASN K  2 213 ? 228.142 338.435 208.385 1.00 89.08  ? 213 ASN e HD22   1 
ATOM   69644 N  N      . ARG K  2 214 ? 226.808 338.802 213.885 1.00 67.63  ? 214 ARG e N      1 
ATOM   69645 C  CA     . ARG K  2 214 ? 227.865 339.269 214.771 1.00 68.97  ? 214 ARG e CA     1 
ATOM   69646 C  C      . ARG K  2 214 ? 228.047 338.375 215.989 1.00 67.12  ? 214 ARG e C      1 
ATOM   69647 O  O      . ARG K  2 214 ? 229.147 338.326 216.552 1.00 67.15  ? 214 ARG e O      1 
ATOM   69648 C  CB     . ARG K  2 214 ? 227.564 340.699 215.229 1.00 69.71  ? 214 ARG e CB     1 
ATOM   69649 C  CG     . ARG K  2 214 ? 228.655 341.344 216.059 1.00 66.21  ? 214 ARG e CG     1 
ATOM   69650 C  CD     . ARG K  2 214 ? 228.237 342.726 216.532 1.00 71.12  ? 214 ARG e CD     1 
ATOM   69651 N  NE     . ARG K  2 214 ? 227.909 343.616 215.424 1.00 77.44  ? 214 ARG e NE     1 
ATOM   69652 C  CZ     . ARG K  2 214 ? 228.787 344.373 214.779 1.00 85.58  ? 214 ARG e CZ     1 
ATOM   69653 N  NH1    . ARG K  2 214 ? 230.072 344.367 215.093 1.00 85.55  ? 214 ARG e NH1    1 
ATOM   69654 N  NH2    . ARG K  2 214 ? 228.364 345.157 213.790 1.00 86.56  ? 214 ARG e NH2    1 
ATOM   69655 H  H      . ARG K  2 214 ? 226.041 339.157 214.040 1.00 71.05  ? 214 ARG e H      1 
ATOM   69656 H  HA     . ARG K  2 214 ? 228.702 339.282 214.283 1.00 70.14  ? 214 ARG e HA     1 
ATOM   69657 H  HB2    . ARG K  2 214 ? 227.427 341.252 214.444 1.00 71.67  ? 214 ARG e HB2    1 
ATOM   69658 H  HB3    . ARG K  2 214 ? 226.757 340.688 215.765 1.00 70.84  ? 214 ARG e HB3    1 
ATOM   69659 H  HG2    . ARG K  2 214 ? 228.831 340.798 216.840 1.00 68.33  ? 214 ARG e HG2    1 
ATOM   69660 H  HG3    . ARG K  2 214 ? 229.455 341.435 215.521 1.00 69.70  ? 214 ARG e HG3    1 
ATOM   69661 H  HD2    . ARG K  2 214 ? 227.447 342.641 217.087 1.00 72.39  ? 214 ARG e HD2    1 
ATOM   69662 H  HD3    . ARG K  2 214 ? 228.960 343.122 217.042 1.00 73.36  ? 214 ARG e HD3    1 
ATOM   69663 H  HE     . ARG K  2 214 ? 227.095 343.626 215.150 1.00 77.09  ? 214 ARG e HE     1 
ATOM   69664 H  HH11   . ARG K  2 214 ? 230.359 343.866 215.729 1.00 82.83  ? 214 ARG e HH11   1 
ATOM   69665 H  HH12   . ARG K  2 214 ? 230.621 344.866 214.659 1.00 83.94  ? 214 ARG e HH12   1 
ATOM   69666 H  HH21   . ARG K  2 214 ? 227.532 345.169 213.577 1.00 83.27  ? 214 ARG e HH21   1 
ATOM   69667 H  HH22   . ARG K  2 214 ? 228.924 345.651 213.365 1.00 85.18  ? 214 ARG e HH22   1 
ATOM   69668 N  N      . ASN K  2 215 ? 226.995 337.668 216.406 1.00 68.70  ? 215 ASN e N      1 
ATOM   69669 C  CA     . ASN K  2 215 ? 227.034 336.846 217.606 1.00 67.45  ? 215 ASN e CA     1 
ATOM   69670 C  C      . ASN K  2 215 ? 226.708 335.380 217.371 1.00 69.50  ? 215 ASN e C      1 
ATOM   69671 O  O      . ASN K  2 215 ? 227.095 334.546 218.197 1.00 71.41  ? 215 ASN e O      1 
ATOM   69672 C  CB     . ASN K  2 215 ? 226.053 337.390 218.656 1.00 64.52  ? 215 ASN e CB     1 
ATOM   69673 C  CG     . ASN K  2 215 ? 226.296 338.848 218.981 1.00 63.95  ? 215 ASN e CG     1 
ATOM   69674 O  OD1    . ASN K  2 215 ? 227.377 339.380 218.735 1.00 69.02  ? 215 ASN e OD1    1 
ATOM   69675 N  ND2    . ASN K  2 215 ? 225.287 339.503 219.541 1.00 61.95  ? 215 ASN e ND2    1 
ATOM   69676 H  H      . ASN K  2 215 ? 226.236 337.651 216.004 1.00 69.47  ? 215 ASN e H      1 
ATOM   69677 H  HA     . ASN K  2 215 ? 227.923 336.888 217.986 1.00 67.78  ? 215 ASN e HA     1 
ATOM   69678 H  HB2    . ASN K  2 215 ? 225.151 337.307 218.312 1.00 66.11  ? 215 ASN e HB2    1 
ATOM   69679 H  HB3    . ASN K  2 215 ? 226.147 336.877 219.473 1.00 64.86  ? 215 ASN e HB3    1 
ATOM   69680 H  HD21   . ASN K  2 215 ? 224.546 339.095 219.698 1.00 63.88  ? 215 ASN e HD21   1 
ATOM   69681 H  HD22   . ASN K  2 215 ? 225.374 340.333 219.746 1.00 63.73  ? 215 ASN e HD22   1 
ATOM   69682 N  N      . LEU K  2 216 ? 226.017 335.039 216.285 1.00 71.87  ? 216 LEU e N      1 
ATOM   69683 C  CA     . LEU K  2 216 ? 225.502 333.692 216.086 1.00 78.57  ? 216 LEU e CA     1 
ATOM   69684 C  C      . LEU K  2 216 ? 226.240 332.919 215.003 1.00 80.29  ? 216 LEU e C      1 
ATOM   69685 O  O      . LEU K  2 216 ? 225.914 331.751 214.765 1.00 76.50  ? 216 LEU e O      1 
ATOM   69686 C  CB     . LEU K  2 216 ? 224.007 333.760 215.753 1.00 80.47  ? 216 LEU e CB     1 
ATOM   69687 C  CG     . LEU K  2 216 ? 223.101 332.637 216.265 1.00 83.68  ? 216 LEU e CG     1 
ATOM   69688 C  CD1    . LEU K  2 216 ? 223.326 332.338 217.745 1.00 80.68  ? 216 LEU e CD1    1 
ATOM   69689 C  CD2    . LEU K  2 216 ? 221.648 333.014 216.017 1.00 82.06  ? 216 LEU e CD2    1 
ATOM   69690 H  H      . LEU K  2 216 ? 225.834 335.577 215.641 1.00 72.34  ? 216 LEU e H      1 
ATOM   69691 H  HA     . LEU K  2 216 ? 225.610 333.202 216.913 1.00 77.27  ? 216 LEU e HA     1 
ATOM   69692 H  HB2    . LEU K  2 216 ? 223.663 334.594 216.108 1.00 76.72  ? 216 LEU e HB2    1 
ATOM   69693 H  HB3    . LEU K  2 216 ? 223.922 333.767 214.788 1.00 78.93  ? 216 LEU e HB3    1 
ATOM   69694 H  HG     . LEU K  2 216 ? 223.289 331.829 215.764 1.00 82.13  ? 216 LEU e HG     1 
ATOM   69695 H  HD11   . LEU K  2 216 ? 224.159 331.851 217.846 1.00 80.99  ? 216 LEU e HD11   1 
ATOM   69696 H  HD12   . LEU K  2 216 ? 223.368 333.173 218.237 1.00 79.94  ? 216 LEU e HD12   1 
ATOM   69697 H  HD13   . LEU K  2 216 ? 222.592 331.796 218.074 1.00 81.38  ? 216 LEU e HD13   1 
ATOM   69698 H  HD21   . LEU K  2 216 ? 221.079 332.479 216.591 1.00 81.85  ? 216 LEU e HD21   1 
ATOM   69699 H  HD22   . LEU K  2 216 ? 221.527 333.955 216.223 1.00 80.24  ? 216 LEU e HD22   1 
ATOM   69700 H  HD23   . LEU K  2 216 ? 221.434 332.851 215.086 1.00 82.81  ? 216 LEU e HD23   1 
ATOM   69701 N  N      . ASP K  2 217 ? 227.222 333.531 214.343 1.00 80.89  ? 217 ASP e N      1 
ATOM   69702 C  CA     . ASP K  2 217 ? 228.071 332.840 213.373 1.00 76.60  ? 217 ASP e CA     1 
ATOM   69703 C  C      . ASP K  2 217 ? 227.265 332.275 212.206 1.00 79.71  ? 217 ASP e C      1 
ATOM   69704 O  O      . ASP K  2 217 ? 227.588 331.211 211.672 1.00 84.52  ? 217 ASP e O      1 
ATOM   69705 C  CB     . ASP K  2 217 ? 228.877 331.724 214.044 1.00 82.91  ? 217 ASP e CB     1 
ATOM   69706 C  CG     . ASP K  2 217 ? 229.756 332.235 215.169 1.00 91.01  ? 217 ASP e CG     1 
ATOM   69707 O  OD1    . ASP K  2 217 ? 229.788 333.465 215.387 1.00 92.24  ? 217 ASP e OD1    1 
ATOM   69708 O  OD2    . ASP K  2 217 ? 230.414 331.408 215.837 1.00 91.53  ? 217 ASP e OD2    1 
ATOM   69709 H  H      . ASP K  2 217 ? 227.418 334.361 214.440 1.00 78.68  ? 217 ASP e H      1 
ATOM   69710 H  HA     . ASP K  2 217 ? 228.703 333.479 213.012 1.00 79.34  ? 217 ASP e HA     1 
ATOM   69711 H  HB2    . ASP K  2 217 ? 228.266 331.068 214.414 1.00 82.55  ? 217 ASP e HB2    1 
ATOM   69712 H  HB3    . ASP K  2 217 ? 229.452 331.309 213.382 1.00 83.60  ? 217 ASP e HB3    1 
ATOM   69713 N  N      . ILE K  2 218 ? 226.212 332.978 211.800 1.00 81.99  ? 218 ILE e N      1 
ATOM   69714 C  CA     . ILE K  2 218 ? 225.393 332.594 210.656 1.00 83.74  ? 218 ILE e CA     1 
ATOM   69715 C  C      . ILE K  2 218 ? 225.462 333.715 209.631 1.00 87.22  ? 218 ILE e C      1 
ATOM   69716 O  O      . ILE K  2 218 ? 225.110 334.862 209.931 1.00 86.64  ? 218 ILE e O      1 
ATOM   69717 C  CB     . ILE K  2 218 ? 223.940 332.309 211.064 1.00 86.92  ? 218 ILE e CB     1 
ATOM   69718 C  CG1    . ILE K  2 218 ? 223.892 331.052 211.934 1.00 87.69  ? 218 ILE e CG1    1 
ATOM   69719 C  CG2    . ILE K  2 218 ? 223.056 332.164 209.826 1.00 88.73  ? 218 ILE e CG2    1 
ATOM   69720 C  CD1    . ILE K  2 218 ? 222.554 330.794 212.574 1.00 84.72  ? 218 ILE e CD1    1 
ATOM   69721 H  H      . ILE K  2 218 ? 225.946 333.699 212.184 1.00 81.63  ? 218 ILE e H      1 
ATOM   69722 H  HA     . ILE K  2 218 ? 225.755 331.791 210.253 1.00 83.09  ? 218 ILE e HA     1 
ATOM   69723 H  HB     . ILE K  2 218 ? 223.618 333.058 211.587 1.00 84.04  ? 218 ILE e HB     1 
ATOM   69724 H  HG12   . ILE K  2 218 ? 224.112 330.285 211.384 1.00 86.62  ? 218 ILE e HG12   1 
ATOM   69725 H  HG13   . ILE K  2 218 ? 224.546 331.143 212.644 1.00 84.70  ? 218 ILE e HG13   1 
ATOM   69726 H  HG21   . ILE K  2 218 ? 223.507 331.595 209.182 1.00 86.91  ? 218 ILE e HG21   1 
ATOM   69727 H  HG22   . ILE K  2 218 ? 222.209 331.767 210.079 1.00 88.01  ? 218 ILE e HG22   1 
ATOM   69728 H  HG23   . ILE K  2 218 ? 222.903 333.041 209.440 1.00 88.65  ? 218 ILE e HG23   1 
ATOM   69729 H  HD11   . ILE K  2 218 ? 221.911 330.559 211.887 1.00 85.18  ? 218 ILE e HD11   1 
ATOM   69730 H  HD12   . ILE K  2 218 ? 222.648 330.060 213.200 1.00 84.26  ? 218 ILE e HD12   1 
ATOM   69731 H  HD13   . ILE K  2 218 ? 222.267 331.594 213.041 1.00 83.45  ? 218 ILE e HD13   1 
ATOM   69732 N  N      . GLU K  2 219 ? 225.914 333.382 208.424 1.00 91.15  ? 219 GLU e N      1 
ATOM   69733 C  CA     . GLU K  2 219 ? 226.020 334.343 207.336 1.00 90.85  ? 219 GLU e CA     1 
ATOM   69734 C  C      . GLU K  2 219 ? 224.781 334.380 206.451 1.00 92.40  ? 219 GLU e C      1 
ATOM   69735 O  O      . GLU K  2 219 ? 224.738 335.177 205.509 1.00 91.34  ? 219 GLU e O      1 
ATOM   69736 C  CB     . GLU K  2 219 ? 227.250 334.027 206.479 1.00 88.31  ? 219 GLU e CB     1 
ATOM   69737 C  CG     . GLU K  2 219 ? 228.570 334.149 207.222 1.00 92.15  ? 219 GLU e CG     1 
ATOM   69738 C  CD     . GLU K  2 219 ? 228.929 335.587 207.542 1.00 97.58  ? 219 GLU e CD     1 
ATOM   69739 O  OE1    . GLU K  2 219 ? 228.131 336.489 207.213 1.00 96.59  ? 219 GLU e OE1    1 
ATOM   69740 O  OE2    . GLU K  2 219 ? 230.012 335.816 208.121 1.00 100.58 ? 219 GLU e OE2    1 
ATOM   69741 H  H      . GLU K  2 219 ? 226.173 332.591 208.211 1.00 89.60  ? 219 GLU e H      1 
ATOM   69742 H  HA     . GLU K  2 219 ? 226.140 335.228 207.713 1.00 90.36  ? 219 GLU e HA     1 
ATOM   69743 H  HB2    . GLU K  2 219 ? 227.177 333.117 206.152 1.00 89.53  ? 219 GLU e HB2    1 
ATOM   69744 H  HB3    . GLU K  2 219 ? 227.274 334.643 205.730 1.00 90.23  ? 219 GLU e HB3    1 
ATOM   69745 H  HG2    . GLU K  2 219 ? 228.507 333.664 208.059 1.00 91.38  ? 219 GLU e HG2    1 
ATOM   69746 H  HG3    . GLU K  2 219 ? 229.279 333.775 206.675 1.00 93.10  ? 219 GLU e HG3    1 
ATOM   69747 N  N      . ARG K  2 220 ? 223.774 333.552 206.729 1.00 94.85  ? 220 ARG e N      1 
ATOM   69748 C  CA     . ARG K  2 220 ? 222.558 333.479 205.919 1.00 92.09  ? 220 ARG e CA     1 
ATOM   69749 C  C      . ARG K  2 220 ? 221.321 333.549 206.809 1.00 87.90  ? 220 ARG e C      1 
ATOM   69750 O  O      . ARG K  2 220 ? 220.563 332.578 206.919 1.00 83.58  ? 220 ARG e O      1 
ATOM   69751 C  CB     . ARG K  2 220 ? 222.549 332.200 205.080 1.00 91.65  ? 220 ARG e CB     1 
ATOM   69752 C  CG     . ARG K  2 220 ? 222.796 330.931 205.884 1.00 95.30  ? 220 ARG e CG     1 
ATOM   69753 C  CD     . ARG K  2 220 ? 222.927 329.715 204.983 1.00 98.17  ? 220 ARG e CD     1 
ATOM   69754 N  NE     . ARG K  2 220 ? 223.119 328.489 205.748 1.00 102.84 ? 220 ARG e NE     1 
ATOM   69755 C  CZ     . ARG K  2 220 ? 224.291 328.052 206.189 1.00 104.50 ? 220 ARG e CZ     1 
ATOM   69756 N  NH1    . ARG K  2 220 ? 225.411 328.720 205.962 1.00 100.71 ? 220 ARG e NH1    1 
ATOM   69757 N  NH2    . ARG K  2 220 ? 224.342 326.915 206.877 1.00 104.32 ? 220 ARG e NH2    1 
ATOM   69758 H  H      . ARG K  2 220 ? 223.773 333.008 207.395 1.00 92.84  ? 220 ARG e H      1 
ATOM   69759 H  HA     . ARG K  2 220 ? 222.537 334.235 205.314 1.00 91.62  ? 220 ARG e HA     1 
ATOM   69760 H  HB2    . ARG K  2 220 ? 221.680 332.112 204.658 1.00 91.58  ? 220 ARG e HB2    1 
ATOM   69761 H  HB3    . ARG K  2 220 ? 223.240 332.264 204.404 1.00 92.24  ? 220 ARG e HB3    1 
ATOM   69762 H  HG2    . ARG K  2 220 ? 223.620 331.024 206.388 1.00 94.63  ? 220 ARG e HG2    1 
ATOM   69763 H  HG3    . ARG K  2 220 ? 222.051 330.781 206.485 1.00 94.57  ? 220 ARG e HG3    1 
ATOM   69764 H  HD2    . ARG K  2 220 ? 222.115 329.620 204.460 1.00 97.12  ? 220 ARG e HD2    1 
ATOM   69765 H  HD3    . ARG K  2 220 ? 223.689 329.833 204.394 1.00 98.19  ? 220 ARG e HD3    1 
ATOM   69766 H  HE     . ARG K  2 220 ? 222.420 328.028 205.947 1.00 102.00 ? 220 ARG e HE     1 
ATOM   69767 H  HH11   . ARG K  2 220 ? 226.158 328.416 206.258 1.00 101.28 ? 220 ARG e HH11   1 
ATOM   69768 H  HH12   . ARG K  2 220 ? 225.394 329.456 205.519 1.00 99.62  ? 220 ARG e HH12   1 
ATOM   69769 H  HH21   . ARG K  2 220 ? 223.620 326.473 207.031 1.00 103.91 ? 220 ARG e HH21   1 
ATOM   69770 H  HH22   . ARG K  2 220 ? 225.096 326.622 207.168 1.00 103.08 ? 220 ARG e HH22   1 
ATOM   69771 N  N      . PRO K  2 221 ? 221.079 334.692 207.454 1.00 81.58  ? 221 PRO e N      1 
ATOM   69772 C  CA     . PRO K  2 221 ? 219.839 334.842 208.230 1.00 75.85  ? 221 PRO e CA     1 
ATOM   69773 C  C      . PRO K  2 221 ? 218.618 334.902 207.324 1.00 76.48  ? 221 PRO e C      1 
ATOM   69774 O  O      . PRO K  2 221 ? 218.569 335.689 206.376 1.00 82.10  ? 221 PRO e O      1 
ATOM   69775 C  CB     . PRO K  2 221 ? 220.040 336.165 208.980 1.00 78.69  ? 221 PRO e CB     1 
ATOM   69776 C  CG     . PRO K  2 221 ? 221.490 336.437 208.930 1.00 82.38  ? 221 PRO e CG     1 
ATOM   69777 C  CD     . PRO K  2 221 ? 221.991 335.828 207.664 1.00 81.59  ? 221 PRO e CD     1 
ATOM   69778 H  HA     . PRO K  2 221 ? 219.742 334.117 208.866 1.00 78.86  ? 221 PRO e HA     1 
ATOM   69779 H  HB2    . PRO K  2 221 ? 219.548 336.868 208.528 1.00 77.84  ? 221 PRO e HB2    1 
ATOM   69780 H  HB3    . PRO K  2 221 ? 219.737 336.072 209.897 1.00 78.30  ? 221 PRO e HB3    1 
ATOM   69781 H  HG2    . PRO K  2 221 ? 221.637 337.395 208.923 1.00 78.94  ? 221 PRO e HG2    1 
ATOM   69782 H  HG3    . PRO K  2 221 ? 221.921 336.033 209.698 1.00 82.10  ? 221 PRO e HG3    1 
ATOM   69783 H  HD2    . PRO K  2 221 ? 221.927 336.457 206.933 1.00 81.86  ? 221 PRO e HD2    1 
ATOM   69784 H  HD3    . PRO K  2 221 ? 222.898 335.526 207.797 1.00 84.93  ? 221 PRO e HD3    1 
ATOM   69785 N  N      . THR K  2 222 ? 217.629 334.070 207.629 1.00 72.47  ? 222 THR e N      1 
ATOM   69786 C  CA     . THR K  2 222 ? 216.310 334.170 207.026 1.00 67.11  ? 222 THR e CA     1 
ATOM   69787 C  C      . THR K  2 222 ? 215.353 334.842 208.004 1.00 65.40  ? 222 THR e C      1 
ATOM   69788 O  O      . THR K  2 222 ? 215.661 335.034 209.182 1.00 68.47  ? 222 THR e O      1 
ATOM   69789 C  CB     . THR K  2 222 ? 215.780 332.787 206.632 1.00 67.21  ? 222 THR e CB     1 
ATOM   69790 O  OG1    . THR K  2 222 ? 215.694 331.953 207.794 1.00 67.66  ? 222 THR e OG1    1 
ATOM   69791 C  CG2    . THR K  2 222 ? 216.691 332.137 205.604 1.00 72.21  ? 222 THR e CG2    1 
ATOM   69792 H  H      . THR K  2 222 ? 217.700 333.427 208.194 1.00 73.79  ? 222 THR e H      1 
ATOM   69793 H  HA     . THR K  2 222 ? 216.361 334.712 206.225 1.00 70.10  ? 222 THR e HA     1 
ATOM   69794 H  HB     . THR K  2 222 ? 214.899 332.884 206.240 1.00 68.45  ? 222 THR e HB     1 
ATOM   69795 H  HG1    . THR K  2 222 ? 216.457 331.843 208.127 1.00 70.30  ? 222 THR e HG1    1 
ATOM   69796 H  HG21   . THR K  2 222 ? 216.325 331.278 205.337 1.00 72.08  ? 222 THR e HG21   1 
ATOM   69797 H  HG22   . THR K  2 222 ? 216.763 332.705 204.822 1.00 72.10  ? 222 THR e HG22   1 
ATOM   69798 H  HG23   . THR K  2 222 ? 217.575 332.001 205.979 1.00 72.10  ? 222 THR e HG23   1 
ATOM   69799 N  N      . TYR K  2 223 ? 214.174 335.205 207.499 1.00 54.46  ? 223 TYR e N      1 
ATOM   69800 C  CA     . TYR K  2 223 ? 213.152 335.761 208.375 1.00 49.45  ? 223 TYR e CA     1 
ATOM   69801 C  C      . TYR K  2 223 ? 212.721 334.769 209.444 1.00 53.26  ? 223 TYR e C      1 
ATOM   69802 O  O      . TYR K  2 223 ? 212.245 335.188 210.504 1.00 57.09  ? 223 TYR e O      1 
ATOM   69803 C  CB     . TYR K  2 223 ? 211.936 336.207 207.561 1.00 43.77  ? 223 TYR e CB     1 
ATOM   69804 C  CG     . TYR K  2 223 ? 212.014 337.601 206.965 1.00 41.21  ? 223 TYR e CG     1 
ATOM   69805 C  CD1    . TYR K  2 223 ? 212.893 338.557 207.459 1.00 51.42  ? 223 TYR e CD1    1 
ATOM   69806 C  CD2    . TYR K  2 223 ? 211.187 337.962 205.913 1.00 41.47  ? 223 TYR e CD2    1 
ATOM   69807 C  CE1    . TYR K  2 223 ? 212.950 339.824 206.915 1.00 54.28  ? 223 TYR e CE1    1 
ATOM   69808 C  CE2    . TYR K  2 223 ? 211.239 339.226 205.363 1.00 48.21  ? 223 TYR e CE2    1 
ATOM   69809 C  CZ     . TYR K  2 223 ? 212.121 340.152 205.867 1.00 49.74  ? 223 TYR e CZ     1 
ATOM   69810 O  OH     . TYR K  2 223 ? 212.174 341.413 205.321 1.00 46.09  ? 223 TYR e OH     1 
ATOM   69811 H  H      . TYR K  2 223 ? 213.946 335.142 206.673 1.00 56.20  ? 223 TYR e H      1 
ATOM   69812 H  HA     . TYR K  2 223 ? 213.523 336.518 208.845 1.00 52.04  ? 223 TYR e HA     1 
ATOM   69813 H  HB2    . TYR K  2 223 ? 211.818 335.586 206.826 1.00 47.40  ? 223 TYR e HB2    1 
ATOM   69814 H  HB3    . TYR K  2 223 ? 211.157 336.182 208.136 1.00 46.89  ? 223 TYR e HB3    1 
ATOM   69815 H  HD1    . TYR K  2 223 ? 213.456 338.344 208.166 1.00 52.13  ? 223 TYR e HD1    1 
ATOM   69816 H  HD2    . TYR K  2 223 ? 210.591 337.339 205.571 1.00 43.37  ? 223 TYR e HD2    1 
ATOM   69817 H  HE1    . TYR K  2 223 ? 213.546 340.452 207.253 1.00 54.36  ? 223 TYR e HE1    1 
ATOM   69818 H  HE2    . TYR K  2 223 ? 210.679 339.451 204.656 1.00 47.87  ? 223 TYR e HE2    1 
ATOM   69819 H  HH     . TYR K  2 223 ? 212.687 341.900 205.773 1.00 49.28  ? 223 TYR e HH     1 
ATOM   69820 N  N      . THR K  2 224 ? 212.877 333.468 209.195 1.00 55.03  ? 224 THR e N      1 
ATOM   69821 C  CA     . THR K  2 224 ? 212.611 332.487 210.240 1.00 54.19  ? 224 THR e CA     1 
ATOM   69822 C  C      . THR K  2 224 ? 213.568 332.666 211.409 1.00 57.72  ? 224 THR e C      1 
ATOM   69823 O  O      . THR K  2 224 ? 213.168 332.557 212.574 1.00 62.35  ? 224 THR e O      1 
ATOM   69824 C  CB     . THR K  2 224 ? 212.719 331.072 209.674 1.00 61.35  ? 224 THR e CB     1 
ATOM   69825 O  OG1    . THR K  2 224 ? 211.747 330.891 208.636 1.00 55.95  ? 224 THR e OG1    1 
ATOM   69826 C  CG2    . THR K  2 224 ? 212.488 330.038 210.767 1.00 65.36  ? 224 THR e CG2    1 
ATOM   69827 H  H      . THR K  2 224 ? 213.132 333.136 208.446 1.00 57.46  ? 224 THR e H      1 
ATOM   69828 H  HA     . THR K  2 224 ? 211.708 332.614 210.569 1.00 55.69  ? 224 THR e HA     1 
ATOM   69829 H  HB     . THR K  2 224 ? 213.608 330.939 209.311 1.00 60.60  ? 224 THR e HB     1 
ATOM   69830 H  HG1    . THR K  2 224 ? 211.781 330.104 208.347 1.00 56.59  ? 224 THR e HG1    1 
ATOM   69831 H  HG21   . THR K  2 224 ? 212.345 329.164 210.372 1.00 62.78  ? 224 THR e HG21   1 
ATOM   69832 H  HG22   . THR K  2 224 ? 211.707 330.280 211.290 1.00 61.41  ? 224 THR e HG22   1 
ATOM   69833 H  HG23   . THR K  2 224 ? 213.258 329.996 211.354 1.00 64.39  ? 224 THR e HG23   1 
ATOM   69834 N  N      . ASN K  2 225 ? 214.841 332.939 211.118 1.00 57.70  ? 225 ASN e N      1 
ATOM   69835 C  CA     . ASN K  2 225 ? 215.813 333.161 212.183 1.00 55.42  ? 225 ASN e CA     1 
ATOM   69836 C  C      . ASN K  2 225 ? 215.422 334.359 213.037 1.00 56.48  ? 225 ASN e C      1 
ATOM   69837 O  O      . ASN K  2 225 ? 215.426 334.285 214.271 1.00 57.85  ? 225 ASN e O      1 
ATOM   69838 C  CB     . ASN K  2 225 ? 217.204 333.358 211.583 1.00 62.97  ? 225 ASN e CB     1 
ATOM   69839 C  CG     . ASN K  2 225 ? 217.675 332.153 210.794 1.00 73.32  ? 225 ASN e CG     1 
ATOM   69840 O  OD1    . ASN K  2 225 ? 217.471 332.070 209.583 1.00 78.26  ? 225 ASN e OD1    1 
ATOM   69841 N  ND2    . ASN K  2 225 ? 218.310 331.210 211.479 1.00 71.59  ? 225 ASN e ND2    1 
ATOM   69842 H  H      . ASN K  2 225 ? 215.161 333.000 210.323 1.00 60.63  ? 225 ASN e H      1 
ATOM   69843 H  HA     . ASN K  2 225 ? 215.839 332.380 212.755 1.00 58.38  ? 225 ASN e HA     1 
ATOM   69844 H  HB2    . ASN K  2 225 ? 217.186 334.120 210.984 1.00 64.81  ? 225 ASN e HB2    1 
ATOM   69845 H  HB3    . ASN K  2 225 ? 217.838 333.515 212.299 1.00 64.88  ? 225 ASN e HB3    1 
ATOM   69846 H  HD21   . ASN K  2 225 ? 218.597 330.506 211.078 1.00 71.12  ? 225 ASN e HD21   1 
ATOM   69847 H  HD22   . ASN K  2 225 ? 218.434 331.304 212.325 1.00 69.75  ? 225 ASN e HD22   1 
ATOM   69848 N  N      . LEU K  2 226 ? 215.068 335.475 212.396 1.00 55.15  ? 226 LEU e N      1 
ATOM   69849 C  CA     . LEU K  2 226 ? 214.696 336.667 213.149 1.00 50.08  ? 226 LEU e CA     1 
ATOM   69850 C  C      . LEU K  2 226 ? 213.445 336.421 213.981 1.00 51.55  ? 226 LEU e C      1 
ATOM   69851 O  O      . LEU K  2 226 ? 213.363 336.855 215.136 1.00 57.91  ? 226 LEU e O      1 
ATOM   69852 C  CB     . LEU K  2 226 ? 214.475 337.844 212.202 1.00 52.75  ? 226 LEU e CB     1 
ATOM   69853 C  CG     . LEU K  2 226 ? 215.513 338.087 211.107 1.00 60.89  ? 226 LEU e CG     1 
ATOM   69854 C  CD1    . LEU K  2 226 ? 215.117 339.312 210.304 1.00 60.43  ? 226 LEU e CD1    1 
ATOM   69855 C  CD2    . LEU K  2 226 ? 216.908 338.255 211.680 1.00 63.08  ? 226 LEU e CD2    1 
ATOM   69856 H  H      . LEU K  2 226 ? 215.034 335.564 211.542 1.00 57.67  ? 226 LEU e H      1 
ATOM   69857 H  HA     . LEU K  2 226 ? 215.419 336.899 213.751 1.00 54.00  ? 226 LEU e HA     1 
ATOM   69858 H  HB2    . LEU K  2 226 ? 213.623 337.713 211.759 1.00 53.91  ? 226 LEU e HB2    1 
ATOM   69859 H  HB3    . LEU K  2 226 ? 214.435 338.651 212.736 1.00 55.22  ? 226 LEU e HB3    1 
ATOM   69860 H  HG     . LEU K  2 226 ? 215.525 337.325 210.509 1.00 59.68  ? 226 LEU e HG     1 
ATOM   69861 H  HD11   . LEU K  2 226 ? 215.601 339.312 209.465 1.00 60.20  ? 226 LEU e HD11   1 
ATOM   69862 H  HD12   . LEU K  2 226 ? 214.162 339.281 210.134 1.00 58.06  ? 226 LEU e HD12   1 
ATOM   69863 H  HD13   . LEU K  2 226 ? 215.334 340.107 210.815 1.00 60.34  ? 226 LEU e HD13   1 
ATOM   69864 H  HD21   . LEU K  2 226 ? 217.075 337.555 212.330 1.00 61.61  ? 226 LEU e HD21   1 
ATOM   69865 H  HD22   . LEU K  2 226 ? 216.969 339.124 212.104 1.00 61.84  ? 226 LEU e HD22   1 
ATOM   69866 H  HD23   . LEU K  2 226 ? 217.552 338.196 210.957 1.00 63.98  ? 226 LEU e HD23   1 
ATOM   69867 N  N      . ASN K  2 227 ? 212.461 335.724 213.411 1.00 48.09  ? 227 ASN e N      1 
ATOM   69868 C  CA     . ASN K  2 227 ? 211.214 335.482 214.128 1.00 47.22  ? 227 ASN e CA     1 
ATOM   69869 C  C      . ASN K  2 227 ? 211.460 334.690 215.404 1.00 48.25  ? 227 ASN e C      1 
ATOM   69870 O  O      . ASN K  2 227 ? 210.881 334.994 216.454 1.00 55.73  ? 227 ASN e O      1 
ATOM   69871 C  CB     . ASN K  2 227 ? 210.225 334.749 213.223 1.00 49.76  ? 227 ASN e CB     1 
ATOM   69872 C  CG     . ASN K  2 227 ? 209.827 335.566 212.009 1.00 54.83  ? 227 ASN e CG     1 
ATOM   69873 O  OD1    . ASN K  2 227 ? 209.798 336.795 212.056 1.00 57.04  ? 227 ASN e OD1    1 
ATOM   69874 N  ND2    . ASN K  2 227 ? 209.520 334.884 210.911 1.00 54.21  ? 227 ASN e ND2    1 
ATOM   69875 H  H      . ASN K  2 227 ? 212.492 335.383 212.622 1.00 52.41  ? 227 ASN e H      1 
ATOM   69876 H  HA     . ASN K  2 227 ? 210.822 336.335 214.372 1.00 50.47  ? 227 ASN e HA     1 
ATOM   69877 H  HB2    . ASN K  2 227 ? 210.635 333.927 212.910 1.00 52.84  ? 227 ASN e HB2    1 
ATOM   69878 H  HB3    . ASN K  2 227 ? 209.422 334.549 213.727 1.00 50.32  ? 227 ASN e HB3    1 
ATOM   69879 H  HD21   . ASN K  2 227 ? 209.288 335.302 210.196 1.00 51.25  ? 227 ASN e HD21   1 
ATOM   69880 H  HD22   . ASN K  2 227 ? 209.552 334.025 210.914 1.00 53.80  ? 227 ASN e HD22   1 
ATOM   69881 N  N      . ARG K  2 228 ? 212.316 333.669 215.335 1.00 45.58  ? 228 ARG e N      1 
ATOM   69882 C  CA     . ARG K  2 228 ? 212.621 332.884 216.525 1.00 49.32  ? 228 ARG e CA     1 
ATOM   69883 C  C      . ARG K  2 228 ? 213.298 333.739 217.589 1.00 51.75  ? 228 ARG e C      1 
ATOM   69884 O  O      . ARG K  2 228 ? 213.021 333.590 218.784 1.00 56.02  ? 228 ARG e O      1 
ATOM   69885 C  CB     . ARG K  2 228 ? 213.492 331.689 216.148 1.00 55.41  ? 228 ARG e CB     1 
ATOM   69886 C  CG     . ARG K  2 228 ? 212.715 330.582 215.461 1.00 63.70  ? 228 ARG e CG     1 
ATOM   69887 C  CD     . ARG K  2 228 ? 213.604 329.439 215.015 1.00 67.46  ? 228 ARG e CD     1 
ATOM   69888 N  NE     . ARG K  2 228 ? 212.816 328.300 214.562 1.00 70.65  ? 228 ARG e NE     1 
ATOM   69889 C  CZ     . ARG K  2 228 ? 213.321 327.215 213.992 1.00 75.45  ? 228 ARG e CZ     1 
ATOM   69890 N  NH1    . ARG K  2 228 ? 214.619 327.088 213.773 1.00 75.54  ? 228 ARG e NH1    1 
ATOM   69891 N  NH2    . ARG K  2 228 ? 212.501 326.232 213.632 1.00 81.01  ? 228 ARG e NH2    1 
ATOM   69892 H  H      . ARG K  2 228 ? 212.727 333.417 214.625 1.00 51.05  ? 228 ARG e H      1 
ATOM   69893 H  HA     . ARG K  2 228 ? 211.794 332.544 216.899 1.00 51.60  ? 228 ARG e HA     1 
ATOM   69894 H  HB2    . ARG K  2 228 ? 214.182 331.989 215.538 1.00 56.13  ? 228 ARG e HB2    1 
ATOM   69895 H  HB3    . ARG K  2 228 ? 213.893 331.324 216.951 1.00 54.63  ? 228 ARG e HB3    1 
ATOM   69896 H  HG2    . ARG K  2 228 ? 212.057 330.228 216.079 1.00 61.10  ? 228 ARG e HG2    1 
ATOM   69897 H  HG3    . ARG K  2 228 ? 212.275 330.945 214.677 1.00 59.68  ? 228 ARG e HG3    1 
ATOM   69898 H  HD2    . ARG K  2 228 ? 214.161 329.735 214.279 1.00 65.00  ? 228 ARG e HD2    1 
ATOM   69899 H  HD3    . ARG K  2 228 ? 214.155 329.152 215.760 1.00 66.06  ? 228 ARG e HD3    1 
ATOM   69900 H  HE     . ARG K  2 228 ? 211.974 328.305 214.734 1.00 70.44  ? 228 ARG e HE     1 
ATOM   69901 H  HH11   . ARG K  2 228 ? 215.158 327.718 214.002 1.00 73.86  ? 228 ARG e HH11   1 
ATOM   69902 H  HH12   . ARG K  2 228 ? 214.923 326.376 213.402 1.00 75.81  ? 228 ARG e HH12   1 
ATOM   69903 H  HH21   . ARG K  2 228 ? 211.656 326.305 213.770 1.00 77.96  ? 228 ARG e HH21   1 
ATOM   69904 H  HH22   . ARG K  2 228 ? 212.817 325.523 213.261 1.00 79.18  ? 228 ARG e HH22   1 
ATOM   69905 N  N      . LEU K  2 229 ? 214.187 334.644 217.175 1.00 52.06  ? 229 LEU e N      1 
ATOM   69906 C  CA     . LEU K  2 229 ? 214.781 335.574 218.128 1.00 50.11  ? 229 LEU e CA     1 
ATOM   69907 C  C      . LEU K  2 229 ? 213.717 336.463 218.756 1.00 49.89  ? 229 LEU e C      1 
ATOM   69908 O  O      . LEU K  2 229 ? 213.748 336.726 219.963 1.00 57.84  ? 229 LEU e O      1 
ATOM   69909 C  CB     . LEU K  2 229 ? 215.851 336.420 217.439 1.00 53.95  ? 229 LEU e CB     1 
ATOM   69910 C  CG     . LEU K  2 229 ? 217.277 335.864 217.468 1.00 60.72  ? 229 LEU e CG     1 
ATOM   69911 C  CD1    . LEU K  2 229 ? 217.350 334.485 216.837 1.00 58.82  ? 229 LEU e CD1    1 
ATOM   69912 C  CD2    . LEU K  2 229 ? 218.228 336.818 216.766 1.00 64.10  ? 229 LEU e CD2    1 
ATOM   69913 H  H      . LEU K  2 229 ? 214.455 334.737 216.364 1.00 53.71  ? 229 LEU e H      1 
ATOM   69914 H  HA     . LEU K  2 229 ? 215.206 335.069 218.837 1.00 52.22  ? 229 LEU e HA     1 
ATOM   69915 H  HB2    . LEU K  2 229 ? 215.602 336.526 216.508 1.00 55.04  ? 229 LEU e HB2    1 
ATOM   69916 H  HB3    . LEU K  2 229 ? 215.872 337.290 217.867 1.00 53.72  ? 229 LEU e HB3    1 
ATOM   69917 H  HG     . LEU K  2 229 ? 217.564 335.784 218.390 1.00 58.23  ? 229 LEU e HG     1 
ATOM   69918 H  HD11   . LEU K  2 229 ? 218.242 334.129 216.967 1.00 59.34  ? 229 LEU e HD11   1 
ATOM   69919 H  HD12   . LEU K  2 229 ? 216.698 333.905 217.259 1.00 56.75  ? 229 LEU e HD12   1 
ATOM   69920 H  HD13   . LEU K  2 229 ? 217.162 334.564 215.889 1.00 56.39  ? 229 LEU e HD13   1 
ATOM   69921 H  HD21   . LEU K  2 229 ? 219.126 336.455 216.810 1.00 64.33  ? 229 LEU e HD21   1 
ATOM   69922 H  HD22   . LEU K  2 229 ? 217.953 336.911 215.841 1.00 61.91  ? 229 LEU e HD22   1 
ATOM   69923 H  HD23   . LEU K  2 229 ? 218.195 337.679 217.211 1.00 61.93  ? 229 LEU e HD23   1 
ATOM   69924 N  N      . ILE K  2 230 ? 212.765 336.937 217.951 1.00 45.48  ? 230 ILE e N      1 
ATOM   69925 C  CA     . ILE K  2 230 ? 211.676 337.743 218.491 1.00 44.77  ? 230 ILE e CA     1 
ATOM   69926 C  C      . ILE K  2 230 ? 210.784 336.898 219.388 1.00 45.58  ? 230 ILE e C      1 
ATOM   69927 O  O      . ILE K  2 230 ? 210.282 337.374 220.413 1.00 49.21  ? 230 ILE e O      1 
ATOM   69928 C  CB     . ILE K  2 230 ? 210.875 338.391 217.349 1.00 48.75  ? 230 ILE e CB     1 
ATOM   69929 C  CG1    . ILE K  2 230 ? 211.771 339.323 216.532 1.00 51.52  ? 230 ILE e CG1    1 
ATOM   69930 C  CG2    . ILE K  2 230 ? 209.686 339.150 217.912 1.00 48.72  ? 230 ILE e CG2    1 
ATOM   69931 C  CD1    . ILE K  2 230 ? 211.133 339.823 215.257 1.00 54.07  ? 230 ILE e CD1    1 
ATOM   69932 H  H      . ILE K  2 230 ? 212.727 336.807 217.103 1.00 49.43  ? 230 ILE e H      1 
ATOM   69933 H  HA     . ILE K  2 230 ? 212.052 338.455 219.030 1.00 47.57  ? 230 ILE e HA     1 
ATOM   69934 H  HB     . ILE K  2 230 ? 210.547 337.690 216.766 1.00 50.76  ? 230 ILE e HB     1 
ATOM   69935 H  HG12   . ILE K  2 230 ? 211.992 340.095 217.075 1.00 51.35  ? 230 ILE e HG12   1 
ATOM   69936 H  HG13   . ILE K  2 230 ? 212.580 338.849 216.290 1.00 51.23  ? 230 ILE e HG13   1 
ATOM   69937 H  HG21   . ILE K  2 230 ? 209.336 339.749 217.236 1.00 49.88  ? 230 ILE e HG21   1 
ATOM   69938 H  HG22   . ILE K  2 230 ? 209.979 339.659 218.683 1.00 48.64  ? 230 ILE e HG22   1 
ATOM   69939 H  HG23   . ILE K  2 230 ? 209.003 338.515 218.176 1.00 50.48  ? 230 ILE e HG23   1 
ATOM   69940 H  HD11   . ILE K  2 230 ? 211.818 340.225 214.700 1.00 53.27  ? 230 ILE e HD11   1 
ATOM   69941 H  HD12   . ILE K  2 230 ? 210.458 340.483 215.478 1.00 54.57  ? 230 ILE e HD12   1 
ATOM   69942 H  HD13   . ILE K  2 230 ? 210.728 339.074 214.795 1.00 52.98  ? 230 ILE e HD13   1 
ATOM   69943 N  N      . GLY K  2 231 ? 210.563 335.637 219.015 1.00 47.14  ? 231 GLY e N      1 
ATOM   69944 C  CA     . GLY K  2 231 ? 209.734 334.771 219.836 1.00 45.96  ? 231 GLY e CA     1 
ATOM   69945 C  C      . GLY K  2 231 ? 210.276 334.610 221.243 1.00 51.43  ? 231 GLY e C      1 
ATOM   69946 O  O      . GLY K  2 231 ? 209.518 334.622 222.216 1.00 58.58  ? 231 GLY e O      1 
ATOM   69947 H  H      . GLY K  2 231 ? 210.877 335.269 218.305 1.00 49.46  ? 231 GLY e H      1 
ATOM   69948 H  HA2    . GLY K  2 231 ? 208.841 335.143 219.893 1.00 49.19  ? 231 GLY e HA2    1 
ATOM   69949 H  HA3    . GLY K  2 231 ? 209.676 333.894 219.426 1.00 47.66  ? 231 GLY e HA3    1 
ATOM   69950 N  N      . GLN K  2 232 ? 211.596 334.461 221.371 1.00 51.64  ? 232 GLN e N      1 
ATOM   69951 C  CA     . GLN K  2 232 ? 212.199 334.332 222.693 1.00 52.40  ? 232 GLN e CA     1 
ATOM   69952 C  C      . GLN K  2 232 ? 211.928 335.569 223.538 1.00 49.88  ? 232 GLN e C      1 
ATOM   69953 O  O      . GLN K  2 232 ? 211.682 335.464 224.746 1.00 53.48  ? 232 GLN e O      1 
ATOM   69954 C  CB     . GLN K  2 232 ? 213.702 334.093 222.561 1.00 56.82  ? 232 GLN e CB     1 
ATOM   69955 C  CG     . GLN K  2 232 ? 214.072 332.802 221.844 1.00 57.49  ? 232 GLN e CG     1 
ATOM   69956 C  CD     . GLN K  2 232 ? 213.626 331.557 222.585 1.00 56.12  ? 232 GLN e CD     1 
ATOM   69957 O  OE1    . GLN K  2 232 ? 213.162 330.595 221.974 1.00 55.72  ? 232 GLN e OE1    1 
ATOM   69958 N  NE2    . GLN K  2 232 ? 213.773 331.562 223.904 1.00 56.36  ? 232 GLN e NE2    1 
ATOM   69959 H  H      . GLN K  2 232 ? 212.154 334.433 220.718 1.00 52.56  ? 232 GLN e H      1 
ATOM   69960 H  HA     . GLN K  2 232 ? 211.811 333.568 223.145 1.00 53.69  ? 232 GLN e HA     1 
ATOM   69961 H  HB2    . GLN K  2 232 ? 214.084 334.826 222.054 1.00 54.58  ? 232 GLN e HB2    1 
ATOM   69962 H  HB3    . GLN K  2 232 ? 214.094 334.073 223.446 1.00 56.00  ? 232 GLN e HB3    1 
ATOM   69963 H  HG2    . GLN K  2 232 ? 213.649 332.794 220.973 1.00 55.39  ? 232 GLN e HG2    1 
ATOM   69964 H  HG3    . GLN K  2 232 ? 215.036 332.760 221.745 1.00 55.95  ? 232 GLN e HG3    1 
ATOM   69965 H  HE21   . GLN K  2 232 ? 214.103 332.248 224.300 1.00 55.51  ? 232 GLN e HE21   1 
ATOM   69966 H  HE22   . GLN K  2 232 ? 213.534 330.875 224.363 1.00 57.12  ? 232 GLN e HE22   1 
ATOM   69967 N  N      . ILE K  2 233 ? 211.971 336.750 222.922 1.00 44.25  ? 233 ILE e N      1 
ATOM   69968 C  CA     . ILE K  2 233 ? 211.680 337.981 223.650 1.00 42.48  ? 233 ILE e CA     1 
ATOM   69969 C  C      . ILE K  2 233 ? 210.265 337.945 224.207 1.00 47.43  ? 233 ILE e C      1 
ATOM   69970 O  O      . ILE K  2 233 ? 210.032 338.278 225.375 1.00 52.17  ? 233 ILE e O      1 
ATOM   69971 C  CB     . ILE K  2 233 ? 211.894 339.200 222.736 1.00 44.12  ? 233 ILE e CB     1 
ATOM   69972 C  CG1    . ILE K  2 233 ? 213.386 339.437 222.509 1.00 52.40  ? 233 ILE e CG1    1 
ATOM   69973 C  CG2    . ILE K  2 233 ? 211.243 340.432 223.336 1.00 45.00  ? 233 ILE e CG2    1 
ATOM   69974 C  CD1    . ILE K  2 233 ? 213.696 340.209 221.246 1.00 53.73  ? 233 ILE e CD1    1 
ATOM   69975 H  H      . ILE K  2 233 ? 212.165 336.865 222.093 1.00 47.85  ? 233 ILE e H      1 
ATOM   69976 H  HA     . ILE K  2 233 ? 212.293 338.057 224.396 1.00 46.26  ? 233 ILE e HA     1 
ATOM   69977 H  HB     . ILE K  2 233 ? 211.477 339.017 221.881 1.00 47.42  ? 233 ILE e HB     1 
ATOM   69978 H  HG12   . ILE K  2 233 ? 213.734 339.945 223.259 1.00 50.42  ? 233 ILE e HG12   1 
ATOM   69979 H  HG13   . ILE K  2 233 ? 213.834 338.580 222.455 1.00 50.79  ? 233 ILE e HG13   1 
ATOM   69980 H  HG21   . ILE K  2 233 ? 211.607 341.219 222.907 1.00 46.22  ? 233 ILE e HG21   1 
ATOM   69981 H  HG22   . ILE K  2 233 ? 211.432 340.455 224.287 1.00 45.00  ? 233 ILE e HG22   1 
ATOM   69982 H  HG23   . ILE K  2 233 ? 210.285 340.390 223.189 1.00 46.03  ? 233 ILE e HG23   1 
ATOM   69983 H  HD11   . ILE K  2 233 ? 213.749 339.587 220.503 1.00 50.84  ? 233 ILE e HD11   1 
ATOM   69984 H  HD12   . ILE K  2 233 ? 214.545 340.665 221.355 1.00 50.48  ? 233 ILE e HD12   1 
ATOM   69985 H  HD13   . ILE K  2 233 ? 212.991 340.855 221.088 1.00 50.96  ? 233 ILE e HD13   1 
ATOM   69986 N  N      . VAL K  2 234 ? 209.297 337.541 223.384 1.00 49.52  ? 234 VAL e N      1 
ATOM   69987 C  CA     . VAL K  2 234 ? 207.911 337.512 223.835 1.00 48.33  ? 234 VAL e CA     1 
ATOM   69988 C  C      . VAL K  2 234 ? 207.730 336.461 224.921 1.00 47.70  ? 234 VAL e C      1 
ATOM   69989 O  O      . VAL K  2 234 ? 206.993 336.671 225.891 1.00 50.59  ? 234 VAL e O      1 
ATOM   69990 C  CB     . VAL K  2 234 ? 206.966 337.264 222.645 1.00 49.69  ? 234 VAL e CB     1 
ATOM   69991 C  CG1    . VAL K  2 234 ? 205.516 337.418 223.077 1.00 55.24  ? 234 VAL e CG1    1 
ATOM   69992 C  CG2    . VAL K  2 234 ? 207.287 338.214 221.502 1.00 49.95  ? 234 VAL e CG2    1 
ATOM   69993 H  H      . VAL K  2 234 ? 209.419 337.279 222.574 1.00 49.28  ? 234 VAL e H      1 
ATOM   69994 H  HA     . VAL K  2 234 ? 207.689 338.375 224.217 1.00 49.18  ? 234 VAL e HA     1 
ATOM   69995 H  HB     . VAL K  2 234 ? 207.092 336.356 222.328 1.00 50.38  ? 234 VAL e HB     1 
ATOM   69996 H  HG11   . VAL K  2 234 ? 204.940 337.173 222.337 1.00 54.94  ? 234 VAL e HG11   1 
ATOM   69997 H  HG12   . VAL K  2 234 ? 205.344 336.838 223.834 1.00 54.77  ? 234 VAL e HG12   1 
ATOM   69998 H  HG13   . VAL K  2 234 ? 205.359 338.342 223.329 1.00 53.32  ? 234 VAL e HG13   1 
ATOM   69999 H  HG21   . VAL K  2 234 ? 207.742 337.722 220.801 1.00 49.82  ? 234 VAL e HG21   1 
ATOM   70000 H  HG22   . VAL K  2 234 ? 207.856 338.926 221.831 1.00 50.39  ? 234 VAL e HG22   1 
ATOM   70001 H  HG23   . VAL K  2 234 ? 206.459 338.587 221.163 1.00 50.88  ? 234 VAL e HG23   1 
ATOM   70002 N  N      . SER K  2 235 ? 208.395 335.314 224.776 1.00 49.85  ? 235 SER e N      1 
ATOM   70003 C  CA     . SER K  2 235 ? 208.309 334.284 225.803 1.00 52.58  ? 235 SER e CA     1 
ATOM   70004 C  C      . SER K  2 235 ? 208.787 334.806 227.149 1.00 55.34  ? 235 SER e C      1 
ATOM   70005 O  O      . SER K  2 235 ? 208.211 334.463 228.187 1.00 56.92  ? 235 SER e O      1 
ATOM   70006 C  CB     . SER K  2 235 ? 209.123 333.060 225.386 1.00 54.27  ? 235 SER e CB     1 
ATOM   70007 O  OG     . SER K  2 235 ? 208.573 332.452 224.232 1.00 58.71  ? 235 SER e OG     1 
ATOM   70008 H  H      . SER K  2 235 ? 208.896 335.115 224.107 1.00 51.84  ? 235 SER e H      1 
ATOM   70009 H  HA     . SER K  2 235 ? 207.384 334.011 225.899 1.00 54.05  ? 235 SER e HA     1 
ATOM   70010 H  HB2    . SER K  2 235 ? 210.031 333.339 225.191 1.00 53.59  ? 235 SER e HB2    1 
ATOM   70011 H  HB3    . SER K  2 235 ? 209.123 332.419 226.113 1.00 55.84  ? 235 SER e HB3    1 
ATOM   70012 H  HG     . SER K  2 235 ? 208.606 332.984 223.583 1.00 56.26  ? 235 SER e HG     1 
ATOM   70013 N  N      . SER K  2 236 ? 209.830 335.639 227.153 1.00 55.44  ? 236 SER e N      1 
ATOM   70014 C  CA     . SER K  2 236 ? 210.319 336.204 228.405 1.00 48.37  ? 236 SER e CA     1 
ATOM   70015 C  C      . SER K  2 236 ? 209.335 337.218 228.974 1.00 51.97  ? 236 SER e C      1 
ATOM   70016 O  O      . SER K  2 236 ? 209.115 337.264 230.189 1.00 57.98  ? 236 SER e O      1 
ATOM   70017 C  CB     . SER K  2 236 ? 211.685 336.851 228.184 1.00 48.92  ? 236 SER e CB     1 
ATOM   70018 O  OG     . SER K  2 236 ? 212.604 335.921 227.640 1.00 55.79  ? 236 SER e OG     1 
ATOM   70019 H  H      . SER K  2 236 ? 210.262 335.889 226.454 1.00 53.49  ? 236 SER e H      1 
ATOM   70020 H  HA     . SER K  2 236 ? 210.427 335.491 229.052 1.00 50.38  ? 236 SER e HA     1 
ATOM   70021 H  HB2    . SER K  2 236 ? 211.585 337.592 227.566 1.00 50.70  ? 236 SER e HB2    1 
ATOM   70022 H  HB3    . SER K  2 236 ? 212.024 337.171 229.034 1.00 50.14  ? 236 SER e HB3    1 
ATOM   70023 H  HG     . SER K  2 236 ? 212.353 335.688 226.873 1.00 53.70  ? 236 SER e HG     1 
ATOM   70024 N  N      . ILE K  2 237 ? 208.733 338.037 228.110 1.00 48.91  ? 237 ILE e N      1 
ATOM   70025 C  CA     . ILE K  2 237 ? 207.796 339.054 228.577 1.00 48.29  ? 237 ILE e CA     1 
ATOM   70026 C  C      . ILE K  2 237 ? 206.582 338.404 229.224 1.00 50.93  ? 237 ILE e C      1 
ATOM   70027 O  O      . ILE K  2 237 ? 206.090 338.864 230.261 1.00 56.74  ? 237 ILE e O      1 
ATOM   70028 C  CB     . ILE K  2 237 ? 207.399 339.978 227.411 1.00 49.80  ? 237 ILE e CB     1 
ATOM   70029 C  CG1    . ILE K  2 237 ? 208.572 340.892 227.055 1.00 52.33  ? 237 ILE e CG1    1 
ATOM   70030 C  CG2    . ILE K  2 237 ? 206.166 340.788 227.770 1.00 50.23  ? 237 ILE e CG2    1 
ATOM   70031 C  CD1    . ILE K  2 237 ? 208.378 341.693 225.790 1.00 58.31  ? 237 ILE e CD1    1 
ATOM   70032 H  H      . ILE K  2 237 ? 208.847 338.023 227.259 1.00 50.20  ? 237 ILE e H      1 
ATOM   70033 H  HA     . ILE K  2 237 ? 208.234 339.599 229.248 1.00 50.15  ? 237 ILE e HA     1 
ATOM   70034 H  HB     . ILE K  2 237 ? 207.193 339.428 226.641 1.00 51.67  ? 237 ILE e HB     1 
ATOM   70035 H  HG12   . ILE K  2 237 ? 208.708 341.518 227.782 1.00 50.15  ? 237 ILE e HG12   1 
ATOM   70036 H  HG13   . ILE K  2 237 ? 209.364 340.345 226.939 1.00 51.12  ? 237 ILE e HG13   1 
ATOM   70037 H  HG21   . ILE K  2 237 ? 206.106 341.557 227.184 1.00 51.97  ? 237 ILE e HG21   1 
ATOM   70038 H  HG22   . ILE K  2 237 ? 206.244 341.079 228.690 1.00 51.26  ? 237 ILE e HG22   1 
ATOM   70039 H  HG23   . ILE K  2 237 ? 205.380 340.231 227.666 1.00 49.07  ? 237 ILE e HG23   1 
ATOM   70040 H  HD11   . ILE K  2 237 ? 209.234 342.058 225.516 1.00 55.73  ? 237 ILE e HD11   1 
ATOM   70041 H  HD12   . ILE K  2 237 ? 208.030 341.108 225.100 1.00 54.29  ? 237 ILE e HD12   1 
ATOM   70042 H  HD13   . ILE K  2 237 ? 207.751 342.413 225.964 1.00 56.10  ? 237 ILE e HD13   1 
ATOM   70043 N  N      . THR K  2 238 ? 206.079 337.328 228.625 1.00 53.03  ? 238 THR e N      1 
ATOM   70044 C  CA     . THR K  2 238 ? 204.923 336.610 229.140 1.00 49.76  ? 238 THR e CA     1 
ATOM   70045 C  C      . THR K  2 238 ? 205.307 335.435 230.031 1.00 51.52  ? 238 THR e C      1 
ATOM   70046 O  O      . THR K  2 238 ? 204.426 334.682 230.455 1.00 55.99  ? 238 THR e O      1 
ATOM   70047 C  CB     . THR K  2 238 ? 204.058 336.115 227.980 1.00 57.95  ? 238 THR e CB     1 
ATOM   70048 O  OG1    . THR K  2 238 ? 204.812 335.199 227.178 1.00 66.39  ? 238 THR e OG1    1 
ATOM   70049 C  CG2    . THR K  2 238 ? 203.607 337.286 227.122 1.00 58.09  ? 238 THR e CG2    1 
ATOM   70050 H  H      . THR K  2 238 ? 206.398 336.991 227.902 1.00 53.66  ? 238 THR e H      1 
ATOM   70051 H  HA     . THR K  2 238 ? 204.386 337.220 229.668 1.00 51.19  ? 238 THR e HA     1 
ATOM   70052 H  HB     . THR K  2 238 ? 203.273 335.667 228.330 1.00 57.54  ? 238 THR e HB     1 
ATOM   70053 H  HG1    . THR K  2 238 ? 205.507 335.575 226.893 1.00 58.89  ? 238 THR e HG1    1 
ATOM   70054 H  HG21   . THR K  2 238 ? 203.011 336.978 226.422 1.00 57.25  ? 238 THR e HG21   1 
ATOM   70055 H  HG22   . THR K  2 238 ? 203.141 337.936 227.670 1.00 57.42  ? 238 THR e HG22   1 
ATOM   70056 H  HG23   . THR K  2 238 ? 204.377 337.712 226.714 1.00 56.09  ? 238 THR e HG23   1 
ATOM   70057 N  N      . ALA K  2 239 ? 206.598 335.264 230.325 1.00 55.34  ? 239 ALA e N      1 
ATOM   70058 C  CA     . ALA K  2 239 ? 207.026 334.149 231.163 1.00 53.31  ? 239 ALA e CA     1 
ATOM   70059 C  C      . ALA K  2 239 ? 206.444 334.254 232.566 1.00 54.31  ? 239 ALA e C      1 
ATOM   70060 O  O      . ALA K  2 239 ? 206.050 333.243 233.158 1.00 60.70  ? 239 ALA e O      1 
ATOM   70061 C  CB     . ALA K  2 239 ? 208.552 334.094 231.227 1.00 53.74  ? 239 ALA e CB     1 
ATOM   70062 H  H      . ALA K  2 239 ? 207.236 335.774 230.056 1.00 54.93  ? 239 ALA e H      1 
ATOM   70063 H  HA     . ALA K  2 239 ? 206.712 333.320 230.772 1.00 53.42  ? 239 ALA e HA     1 
ATOM   70064 H  HB1    . ALA K  2 239 ? 208.886 334.955 231.521 1.00 52.98  ? 239 ALA e HB1    1 
ATOM   70065 H  HB2    . ALA K  2 239 ? 208.900 333.885 230.348 1.00 53.95  ? 239 ALA e HB2    1 
ATOM   70066 H  HB3    . ALA K  2 239 ? 208.812 333.403 231.855 1.00 54.24  ? 239 ALA e HB3    1 
ATOM   70067 N  N      . SER K  2 240 ? 206.391 335.469 233.117 1.00 56.69  ? 240 SER e N      1 
ATOM   70068 C  CA     . SER K  2 240 ? 205.908 335.638 234.484 1.00 58.68  ? 240 SER e CA     1 
ATOM   70069 C  C      . SER K  2 240 ? 204.520 335.036 234.657 1.00 58.36  ? 240 SER e C      1 
ATOM   70070 O  O      . SER K  2 240 ? 204.245 334.367 235.660 1.00 61.10  ? 240 SER e O      1 
ATOM   70071 C  CB     . SER K  2 240 ? 205.900 337.122 234.853 1.00 59.84  ? 240 SER e CB     1 
ATOM   70072 O  OG     . SER K  2 240 ? 205.147 337.879 233.921 1.00 62.88  ? 240 SER e OG     1 
ATOM   70073 H  H      . SER K  2 240 ? 206.625 336.199 232.727 1.00 56.81  ? 240 SER e H      1 
ATOM   70074 H  HA     . SER K  2 240 ? 206.510 335.182 235.091 1.00 59.09  ? 240 SER e HA     1 
ATOM   70075 H  HB2    . SER K  2 240 ? 205.506 337.225 235.733 1.00 59.12  ? 240 SER e HB2    1 
ATOM   70076 H  HB3    . SER K  2 240 ? 206.812 337.450 234.858 1.00 60.39  ? 240 SER e HB3    1 
ATOM   70077 H  HG     . SER K  2 240 ? 204.342 337.643 233.942 1.00 60.55  ? 240 SER e HG     1 
ATOM   70078 N  N      . LEU K  2 241 ? 203.630 335.261 233.689 1.00 57.42  ? 241 LEU e N      1 
ATOM   70079 C  CA     . LEU K  2 241 ? 202.295 334.679 233.765 1.00 59.64  ? 241 LEU e CA     1 
ATOM   70080 C  C      . LEU K  2 241 ? 202.343 333.163 233.624 1.00 56.74  ? 241 LEU e C      1 
ATOM   70081 O  O      . LEU K  2 241 ? 201.629 332.443 234.332 1.00 63.07  ? 241 LEU e O      1 
ATOM   70082 C  CB     . LEU K  2 241 ? 201.400 335.283 232.684 1.00 57.14  ? 241 LEU e CB     1 
ATOM   70083 C  CG     . LEU K  2 241 ? 201.265 336.806 232.666 1.00 60.86  ? 241 LEU e CG     1 
ATOM   70084 C  CD1    . LEU K  2 241 ? 200.367 337.237 231.523 1.00 58.37  ? 241 LEU e CD1    1 
ATOM   70085 C  CD2    . LEU K  2 241 ? 200.727 337.323 233.985 1.00 69.43  ? 241 LEU e CD2    1 
ATOM   70086 H  H      . LEU K  2 241 ? 203.774 335.736 232.987 1.00 57.58  ? 241 LEU e H      1 
ATOM   70087 H  HA     . LEU K  2 241 ? 201.907 334.887 234.628 1.00 63.06  ? 241 LEU e HA     1 
ATOM   70088 H  HB2    . LEU K  2 241 ? 201.752 335.018 231.821 1.00 58.04  ? 241 LEU e HB2    1 
ATOM   70089 H  HB3    . LEU K  2 241 ? 200.509 334.918 232.791 1.00 61.30  ? 241 LEU e HB3    1 
ATOM   70090 H  HG     . LEU K  2 241 ? 202.140 337.198 232.525 1.00 59.90  ? 241 LEU e HG     1 
ATOM   70091 H  HD11   . LEU K  2 241 ? 200.229 338.195 231.574 1.00 60.78  ? 241 LEU e HD11   1 
ATOM   70092 H  HD12   . LEU K  2 241 ? 199.518 336.776 231.601 1.00 63.75  ? 241 LEU e HD12   1 
ATOM   70093 H  HD13   . LEU K  2 241 ? 200.794 337.006 230.684 1.00 59.72  ? 241 LEU e HD13   1 
ATOM   70094 H  HD21   . LEU K  2 241 ? 199.923 336.830 234.212 1.00 69.74  ? 241 LEU e HD21   1 
ATOM   70095 H  HD22   . LEU K  2 241 ? 200.520 338.266 233.890 1.00 69.65  ? 241 LEU e HD22   1 
ATOM   70096 H  HD23   . LEU K  2 241 ? 201.399 337.197 234.672 1.00 66.91  ? 241 LEU e HD23   1 
ATOM   70097 N  N      . ARG K  2 242 ? 203.178 332.661 232.715 1.00 61.55  ? 242 ARG e N      1 
ATOM   70098 C  CA     . ARG K  2 242 ? 203.153 331.246 232.368 1.00 66.25  ? 242 ARG e CA     1 
ATOM   70099 C  C      . ARG K  2 242 ? 203.805 330.368 233.426 1.00 61.64  ? 242 ARG e C      1 
ATOM   70100 O  O      . ARG K  2 242 ? 203.410 329.209 233.586 1.00 68.35  ? 242 ARG e O      1 
ATOM   70101 C  CB     . ARG K  2 242 ? 203.852 331.024 231.026 1.00 71.30  ? 242 ARG e CB     1 
ATOM   70102 C  CG     . ARG K  2 242 ? 203.249 331.800 229.872 1.00 63.80  ? 242 ARG e CG     1 
ATOM   70103 C  CD     . ARG K  2 242 ? 204.291 332.088 228.808 1.00 59.57  ? 242 ARG e CD     1 
ATOM   70104 N  NE     . ARG K  2 242 ? 204.946 330.874 228.338 1.00 60.05  ? 242 ARG e NE     1 
ATOM   70105 C  CZ     . ARG K  2 242 ? 204.496 330.107 227.354 1.00 68.98  ? 242 ARG e CZ     1 
ATOM   70106 N  NH1    . ARG K  2 242 ? 203.375 330.391 226.711 1.00 70.53  ? 242 ARG e NH1    1 
ATOM   70107 N  NH2    . ARG K  2 242 ? 205.189 329.027 227.007 1.00 68.81  ? 242 ARG e NH2    1 
ATOM   70108 H  H      . ARG K  2 242 ? 203.766 333.119 232.288 1.00 61.60  ? 242 ARG e H      1 
ATOM   70109 H  HA     . ARG K  2 242 ? 202.231 330.962 232.277 1.00 64.89  ? 242 ARG e HA     1 
ATOM   70110 H  HB2    . ARG K  2 242 ? 204.781 331.287 231.110 1.00 65.55  ? 242 ARG e HB2    1 
ATOM   70111 H  HB3    . ARG K  2 242 ? 203.798 330.082 230.804 1.00 68.72  ? 242 ARG e HB3    1 
ATOM   70112 H  HG2    . ARG K  2 242 ? 202.543 331.272 229.469 1.00 64.35  ? 242 ARG e HG2    1 
ATOM   70113 H  HG3    . ARG K  2 242 ? 202.899 332.645 230.193 1.00 63.04  ? 242 ARG e HG3    1 
ATOM   70114 H  HD2    . ARG K  2 242 ? 203.868 332.523 228.053 1.00 62.15  ? 242 ARG e HD2    1 
ATOM   70115 H  HD3    . ARG K  2 242 ? 204.971 332.667 229.184 1.00 59.45  ? 242 ARG e HD3    1 
ATOM   70116 H  HE     . ARG K  2 242 ? 205.681 330.644 228.719 1.00 61.78  ? 242 ARG e HE     1 
ATOM   70117 H  HH11   . ARG K  2 242 ? 202.918 331.086 226.925 1.00 66.08  ? 242 ARG e HH11   1 
ATOM   70118 H  HH12   . ARG K  2 242 ? 203.103 329.878 226.076 1.00 65.15  ? 242 ARG e HH12   1 
ATOM   70119 H  HH21   . ARG K  2 242 ? 205.918 328.834 227.420 1.00 65.93  ? 242 ARG e HH21   1 
ATOM   70120 H  HH22   . ARG K  2 242 ? 204.907 328.521 226.371 1.00 64.69  ? 242 ARG e HH22   1 
ATOM   70121 N  N      . PHE K  2 243 ? 204.799 330.882 234.144 1.00 56.78  ? 243 PHE e N      1 
ATOM   70122 C  CA     . PHE K  2 243 ? 205.598 330.066 235.043 1.00 61.43  ? 243 PHE e CA     1 
ATOM   70123 C  C      . PHE K  2 243 ? 205.796 330.782 236.370 1.00 64.33  ? 243 PHE e C      1 
ATOM   70124 O  O      . PHE K  2 243 ? 205.630 332.000 236.480 1.00 63.93  ? 243 PHE e O      1 
ATOM   70125 C  CB     . PHE K  2 243 ? 206.957 329.729 234.421 1.00 62.85  ? 243 PHE e CB     1 
ATOM   70126 C  CG     . PHE K  2 243 ? 206.862 328.896 233.177 1.00 65.29  ? 243 PHE e CG     1 
ATOM   70127 C  CD1    . PHE K  2 243 ? 206.721 327.523 233.258 1.00 72.92  ? 243 PHE e CD1    1 
ATOM   70128 C  CD2    . PHE K  2 243 ? 206.916 329.485 231.927 1.00 64.20  ? 243 PHE e CD2    1 
ATOM   70129 C  CE1    . PHE K  2 243 ? 206.634 326.753 232.117 1.00 73.84  ? 243 PHE e CE1    1 
ATOM   70130 C  CE2    . PHE K  2 243 ? 206.830 328.720 230.781 1.00 67.00  ? 243 PHE e CE2    1 
ATOM   70131 C  CZ     . PHE K  2 243 ? 206.689 327.352 230.877 1.00 70.06  ? 243 PHE e CZ     1 
ATOM   70132 H  H      . PHE K  2 243 ? 205.028 331.710 234.128 1.00 60.58  ? 243 PHE e H      1 
ATOM   70133 H  HA     . PHE K  2 243 ? 205.134 329.234 235.216 1.00 65.00  ? 243 PHE e HA     1 
ATOM   70134 H  HB2    . PHE K  2 243 ? 207.407 330.556 234.188 1.00 62.56  ? 243 PHE e HB2    1 
ATOM   70135 H  HB3    . PHE K  2 243 ? 207.484 329.236 235.068 1.00 65.07  ? 243 PHE e HB3    1 
ATOM   70136 H  HD1    . PHE K  2 243 ? 206.684 327.114 234.092 1.00 76.98  ? 243 PHE e HD1    1 
ATOM   70137 H  HD2    . PHE K  2 243 ? 207.011 330.407 231.858 1.00 64.01  ? 243 PHE e HD2    1 
ATOM   70138 H  HE1    . PHE K  2 243 ? 206.539 325.831 232.184 1.00 81.69  ? 243 PHE e HE1    1 
ATOM   70139 H  HE2    . PHE K  2 243 ? 206.867 329.126 229.946 1.00 66.49  ? 243 PHE e HE2    1 
ATOM   70140 H  HZ     . PHE K  2 243 ? 206.631 326.835 230.107 1.00 70.85  ? 243 PHE e HZ     1 
ATOM   70141 N  N      . ASP K  2 244 ? 206.155 329.999 237.382 1.00 63.18  ? 244 ASP e N      1 
ATOM   70142 C  CA     . ASP K  2 244 ? 206.392 330.523 238.716 1.00 63.39  ? 244 ASP e CA     1 
ATOM   70143 C  C      . ASP K  2 244 ? 207.760 331.196 238.790 1.00 62.86  ? 244 ASP e C      1 
ATOM   70144 O  O      . ASP K  2 244 ? 208.651 330.949 237.973 1.00 61.94  ? 244 ASP e O      1 
ATOM   70145 C  CB     . ASP K  2 244 ? 206.299 329.400 239.749 1.00 67.97  ? 244 ASP e CB     1 
ATOM   70146 C  CG     . ASP K  2 244 ? 206.350 329.912 241.175 1.00 78.01  ? 244 ASP e CG     1 
ATOM   70147 O  OD1    . ASP K  2 244 ? 206.415 331.144 241.364 1.00 71.06  ? 244 ASP e OD1    1 
ATOM   70148 O  OD2    . ASP K  2 244 ? 206.326 329.080 242.106 1.00 92.11  ? 244 ASP e OD2    1 
ATOM   70149 H  H      . ASP K  2 244 ? 206.269 329.149 237.319 1.00 65.24  ? 244 ASP e H      1 
ATOM   70150 H  HA     . ASP K  2 244 ? 205.716 331.185 238.924 1.00 65.17  ? 244 ASP e HA     1 
ATOM   70151 H  HB2    . ASP K  2 244 ? 205.460 328.930 239.628 1.00 69.28  ? 244 ASP e HB2    1 
ATOM   70152 H  HB3    . ASP K  2 244 ? 207.042 328.791 239.619 1.00 67.49  ? 244 ASP e HB3    1 
ATOM   70153 N  N      . GLY K  2 245 ? 207.917 332.057 239.788 1.00 63.88  ? 245 GLY e N      1 
ATOM   70154 C  CA     . GLY K  2 245 ? 209.173 332.761 239.967 1.00 55.65  ? 245 GLY e CA     1 
ATOM   70155 C  C      . GLY K  2 245 ? 209.209 333.472 241.301 1.00 55.71  ? 245 GLY e C      1 
ATOM   70156 O  O      . GLY K  2 245 ? 208.232 333.487 242.054 1.00 63.00  ? 245 GLY e O      1 
ATOM   70157 H  H      . GLY K  2 245 ? 207.314 332.252 240.368 1.00 65.44  ? 245 GLY e H      1 
ATOM   70158 H  HA2    . GLY K  2 245 ? 209.910 332.132 239.930 1.00 58.19  ? 245 GLY e HA2    1 
ATOM   70159 H  HA3    . GLY K  2 245 ? 209.285 333.417 239.262 1.00 59.48  ? 245 GLY e HA3    1 
ATOM   70160 N  N      . ALA K  2 246 ? 210.369 334.069 241.583 1.00 50.54  ? 246 ALA e N      1 
ATOM   70161 C  CA     . ALA K  2 246 ? 210.572 334.742 242.860 1.00 53.74  ? 246 ALA e CA     1 
ATOM   70162 C  C      . ALA K  2 246 ? 209.956 336.136 242.868 1.00 52.59  ? 246 ALA e C      1 
ATOM   70163 O  O      . ALA K  2 246 ? 209.383 336.557 243.878 1.00 64.58  ? 246 ALA e O      1 
ATOM   70164 C  CB     . ALA K  2 246 ? 212.065 334.820 243.176 1.00 52.67  ? 246 ALA e CB     1 
ATOM   70165 H  H      . ALA K  2 246 ? 211.045 334.097 241.055 1.00 53.61  ? 246 ALA e H      1 
ATOM   70166 H  HA     . ALA K  2 246 ? 210.147 334.223 243.561 1.00 56.05  ? 246 ALA e HA     1 
ATOM   70167 H  HB1    . ALA K  2 246 ? 212.183 335.262 244.030 1.00 53.66  ? 246 ALA e HB1    1 
ATOM   70168 H  HB2    . ALA K  2 246 ? 212.427 333.921 243.211 1.00 53.45  ? 246 ALA e HB2    1 
ATOM   70169 H  HB3    . ALA K  2 246 ? 212.507 335.327 242.476 1.00 53.01  ? 246 ALA e HB3    1 
ATOM   70170 N  N      . LEU K  2 247 ? 210.061 336.862 241.755 1.00 46.76  ? 247 LEU e N      1 
ATOM   70171 C  CA     . LEU K  2 247 ? 209.569 338.239 241.657 1.00 51.25  ? 247 LEU e CA     1 
ATOM   70172 C  C      . LEU K  2 247 ? 208.877 338.377 240.303 1.00 52.17  ? 247 LEU e C      1 
ATOM   70173 O  O      . LEU K  2 247 ? 209.515 338.680 239.292 1.00 53.55  ? 247 LEU e O      1 
ATOM   70174 C  CB     . LEU K  2 247 ? 210.703 339.241 241.825 1.00 51.45  ? 247 LEU e CB     1 
ATOM   70175 C  CG     . LEU K  2 247 ? 210.321 340.720 241.847 1.00 56.82  ? 247 LEU e CG     1 
ATOM   70176 C  CD1    . LEU K  2 247 ? 209.406 341.024 243.020 1.00 54.96  ? 247 LEU e CD1    1 
ATOM   70177 C  CD2    . LEU K  2 247 ? 211.571 341.580 241.907 1.00 56.14  ? 247 LEU e CD2    1 
ATOM   70178 H  H      . LEU K  2 247 ? 210.418 336.575 241.030 1.00 50.73  ? 247 LEU e H      1 
ATOM   70179 H  HA     . LEU K  2 247 ? 208.914 338.397 242.353 1.00 53.34  ? 247 LEU e HA     1 
ATOM   70180 H  HB2    . LEU K  2 247 ? 211.148 339.050 242.664 1.00 51.96  ? 247 LEU e HB2    1 
ATOM   70181 H  HB3    . LEU K  2 247 ? 211.327 339.116 241.095 1.00 52.86  ? 247 LEU e HB3    1 
ATOM   70182 H  HG     . LEU K  2 247 ? 209.846 340.936 241.030 1.00 55.06  ? 247 LEU e HG     1 
ATOM   70183 H  HD11   . LEU K  2 247 ? 208.556 340.578 242.881 1.00 54.79  ? 247 LEU e HD11   1 
ATOM   70184 H  HD12   . LEU K  2 247 ? 209.822 340.701 243.834 1.00 53.87  ? 247 LEU e HD12   1 
ATOM   70185 H  HD13   . LEU K  2 247 ? 209.271 341.983 243.074 1.00 54.53  ? 247 LEU e HD13   1 
ATOM   70186 H  HD21   . LEU K  2 247 ? 212.053 341.376 242.723 1.00 55.92  ? 247 LEU e HD21   1 
ATOM   70187 H  HD22   . LEU K  2 247 ? 212.127 341.383 241.137 1.00 54.95  ? 247 LEU e HD22   1 
ATOM   70188 H  HD23   . LEU K  2 247 ? 211.312 342.515 241.899 1.00 56.10  ? 247 LEU e HD23   1 
ATOM   70189 N  N      . ASN K  2 248 ? 207.567 338.152 240.295 1.00 54.41  ? 248 ASN e N      1 
ATOM   70190 C  CA     . ASN K  2 248 ? 206.800 338.149 239.061 1.00 52.26  ? 248 ASN e CA     1 
ATOM   70191 C  C      . ASN K  2 248 ? 206.428 339.566 238.646 1.00 55.78  ? 248 ASN e C      1 
ATOM   70192 O  O      . ASN K  2 248 ? 206.276 340.466 239.477 1.00 59.58  ? 248 ASN e O      1 
ATOM   70193 C  CB     . ASN K  2 248 ? 205.534 337.307 239.225 1.00 55.14  ? 248 ASN e CB     1 
ATOM   70194 C  CG     . ASN K  2 248 ? 205.836 335.855 239.548 1.00 60.38  ? 248 ASN e CG     1 
ATOM   70195 O  OD1    . ASN K  2 248 ? 206.022 335.492 240.710 1.00 61.38  ? 248 ASN e OD1    1 
ATOM   70196 N  ND2    . ASN K  2 248 ? 205.884 335.016 238.520 1.00 57.23  ? 248 ASN e ND2    1 
ATOM   70197 H  H      . ASN K  2 248 ? 207.099 338.002 240.996 1.00 55.24  ? 248 ASN e H      1 
ATOM   70198 H  HA     . ASN K  2 248 ? 207.334 337.759 238.353 1.00 54.14  ? 248 ASN e HA     1 
ATOM   70199 H  HB2    . ASN K  2 248 ? 205.004 337.671 239.951 1.00 54.54  ? 248 ASN e HB2    1 
ATOM   70200 H  HB3    . ASN K  2 248 ? 205.029 337.332 238.398 1.00 56.67  ? 248 ASN e HB3    1 
ATOM   70201 H  HD21   . ASN K  2 248 ? 205.748 335.306 237.722 1.00 58.67  ? 248 ASN e HD21   1 
ATOM   70202 H  HD22   . ASN K  2 248 ? 206.052 334.183 238.652 1.00 58.72  ? 248 ASN e HD22   1 
ATOM   70203 N  N      . VAL K  2 249 ? 206.282 339.753 237.337 1.00 58.05  ? 249 VAL e N      1 
ATOM   70204 C  CA     . VAL K  2 249 ? 205.895 341.028 236.747 1.00 56.29  ? 249 VAL e CA     1 
ATOM   70205 C  C      . VAL K  2 249 ? 204.753 340.767 235.774 1.00 57.91  ? 249 VAL e C      1 
ATOM   70206 O  O      . VAL K  2 249 ? 204.800 339.805 234.999 1.00 60.49  ? 249 VAL e O      1 
ATOM   70207 C  CB     . VAL K  2 249 ? 207.081 341.719 236.043 1.00 55.61  ? 249 VAL e CB     1 
ATOM   70208 C  CG1    . VAL K  2 249 ? 207.791 340.756 235.099 1.00 58.05  ? 249 VAL e CG1    1 
ATOM   70209 C  CG2    . VAL K  2 249 ? 206.619 342.963 235.297 1.00 55.80  ? 249 VAL e CG2    1 
ATOM   70210 H  H      . VAL K  2 249 ? 206.406 339.133 236.755 1.00 57.31  ? 249 VAL e H      1 
ATOM   70211 H  HA     . VAL K  2 249 ? 205.569 341.619 237.442 1.00 56.69  ? 249 VAL e HA     1 
ATOM   70212 H  HB     . VAL K  2 249 ? 207.719 342.000 236.714 1.00 55.95  ? 249 VAL e HB     1 
ATOM   70213 H  HG11   . VAL K  2 249 ? 207.896 341.185 234.235 1.00 58.08  ? 249 VAL e HG11   1 
ATOM   70214 H  HG12   . VAL K  2 249 ? 207.262 339.949 235.008 1.00 58.29  ? 249 VAL e HG12   1 
ATOM   70215 H  HG13   . VAL K  2 249 ? 208.664 340.543 235.464 1.00 58.72  ? 249 VAL e HG13   1 
ATOM   70216 H  HG21   . VAL K  2 249 ? 207.390 343.525 235.122 1.00 55.29  ? 249 VAL e HG21   1 
ATOM   70217 H  HG22   . VAL K  2 249 ? 206.208 342.697 234.460 1.00 56.86  ? 249 VAL e HG22   1 
ATOM   70218 H  HG23   . VAL K  2 249 ? 205.982 343.443 235.847 1.00 55.05  ? 249 VAL e HG23   1 
ATOM   70219 N  N      . ASP K  2 250 ? 203.721 341.601 235.838 1.00 66.73  ? 250 ASP e N      1 
ATOM   70220 C  CA     . ASP K  2 250 ? 202.514 341.446 235.041 1.00 64.50  ? 250 ASP e CA     1 
ATOM   70221 C  C      . ASP K  2 250 ? 202.465 342.469 233.914 1.00 62.52  ? 250 ASP e C      1 
ATOM   70222 O  O      . ASP K  2 250 ? 203.102 343.524 233.969 1.00 66.50  ? 250 ASP e O      1 
ATOM   70223 C  CB     . ASP K  2 250 ? 201.277 341.593 235.924 1.00 67.79  ? 250 ASP e CB     1 
ATOM   70224 C  CG     . ASP K  2 250 ? 201.395 340.816 237.216 1.00 75.57  ? 250 ASP e CG     1 
ATOM   70225 O  OD1    . ASP K  2 250 ? 201.401 339.566 237.177 1.00 75.13  ? 250 ASP e OD1    1 
ATOM   70226 O  OD2    . ASP K  2 250 ? 201.507 341.464 238.272 1.00 76.83  ? 250 ASP e OD2    1 
ATOM   70227 H  H      . ASP K  2 250 ? 203.688 342.278 236.363 1.00 65.69  ? 250 ASP e H      1 
ATOM   70228 H  HA     . ASP K  2 250 ? 202.500 340.563 234.641 1.00 63.59  ? 250 ASP e HA     1 
ATOM   70229 H  HB2    . ASP K  2 250 ? 201.123 342.530 236.137 1.00 69.22  ? 250 ASP e HB2    1 
ATOM   70230 H  HB3    . ASP K  2 250 ? 200.521 341.240 235.436 1.00 68.23  ? 250 ASP e HB3    1 
ATOM   70231 N  N      . LEU K  2 251 ? 201.662 342.151 232.892 1.00 59.73  ? 251 LEU e N      1 
ATOM   70232 C  CA     . LEU K  2 251 ? 201.601 342.984 231.697 1.00 62.45  ? 251 LEU e CA     1 
ATOM   70233 C  C      . LEU K  2 251 ? 201.046 344.369 231.985 1.00 59.63  ? 251 LEU e C      1 
ATOM   70234 O  O      . LEU K  2 251 ? 201.300 345.297 231.211 1.00 60.00  ? 251 LEU e O      1 
ATOM   70235 C  CB     . LEU K  2 251 ? 200.761 342.302 230.614 1.00 64.60  ? 251 LEU e CB     1 
ATOM   70236 C  CG     . LEU K  2 251 ? 201.544 341.383 229.674 1.00 66.78  ? 251 LEU e CG     1 
ATOM   70237 C  CD1    . LEU K  2 251 ? 202.285 340.309 230.453 1.00 64.29  ? 251 LEU e CD1    1 
ATOM   70238 C  CD2    . LEU K  2 251 ? 200.609 340.759 228.660 1.00 62.62  ? 251 LEU e CD2    1 
ATOM   70239 H  H      . LEU K  2 251 ? 201.136 341.470 232.875 1.00 62.75  ? 251 LEU e H      1 
ATOM   70240 H  HA     . LEU K  2 251 ? 202.494 343.096 231.342 1.00 63.47  ? 251 LEU e HA     1 
ATOM   70241 H  HB2    . LEU K  2 251 ? 200.073 341.766 231.037 1.00 64.83  ? 251 LEU e HB2    1 
ATOM   70242 H  HB3    . LEU K  2 251 ? 200.344 342.986 230.065 1.00 63.68  ? 251 LEU e HB3    1 
ATOM   70243 H  HG     . LEU K  2 251 ? 202.199 341.909 229.190 1.00 64.73  ? 251 LEU e HG     1 
ATOM   70244 H  HD11   . LEU K  2 251 ? 202.651 339.661 229.831 1.00 61.97  ? 251 LEU e HD11   1 
ATOM   70245 H  HD12   . LEU K  2 251 ? 201.663 339.875 231.057 1.00 63.67  ? 251 LEU e HD12   1 
ATOM   70246 H  HD13   . LEU K  2 251 ? 203.001 340.724 230.959 1.00 62.33  ? 251 LEU e HD13   1 
ATOM   70247 H  HD21   . LEU K  2 251 ? 201.119 340.181 228.072 1.00 61.63  ? 251 LEU e HD21   1 
ATOM   70248 H  HD22   . LEU K  2 251 ? 199.937 340.245 229.133 1.00 65.35  ? 251 LEU e HD22   1 
ATOM   70249 H  HD23   . LEU K  2 251 ? 200.187 341.466 228.147 1.00 62.11  ? 251 LEU e HD23   1 
ATOM   70250 N  N      . THR K  2 252 ? 200.303 344.534 233.078 1.00 60.31  ? 252 THR e N      1 
ATOM   70251 C  CA     . THR K  2 252 ? 199.837 345.861 233.456 1.00 63.08  ? 252 THR e CA     1 
ATOM   70252 C  C      . THR K  2 252 ? 200.931 346.685 234.120 1.00 58.58  ? 252 THR e C      1 
ATOM   70253 O  O      . THR K  2 252 ? 200.794 347.909 234.217 1.00 58.19  ? 252 THR e O      1 
ATOM   70254 C  CB     . THR K  2 252 ? 198.631 345.764 234.397 1.00 65.87  ? 252 THR e CB     1 
ATOM   70255 O  OG1    . THR K  2 252 ? 198.167 347.081 234.718 1.00 66.31  ? 252 THR e OG1    1 
ATOM   70256 C  CG2    . THR K  2 252 ? 198.996 345.037 235.684 1.00 65.40  ? 252 THR e CG2    1 
ATOM   70257 H  H      . THR K  2 252 ? 200.068 343.902 233.609 1.00 62.50  ? 252 THR e H      1 
ATOM   70258 H  HA     . THR K  2 252 ? 199.552 346.328 232.656 1.00 62.82  ? 252 THR e HA     1 
ATOM   70259 H  HB     . THR K  2 252 ? 197.918 345.272 233.961 1.00 65.21  ? 252 THR e HB     1 
ATOM   70260 H  HG1    . THR K  2 252 ? 197.908 347.471 234.021 1.00 63.90  ? 252 THR e HG1    1 
ATOM   70261 H  HG21   . THR K  2 252 ? 198.211 344.960 236.249 1.00 65.00  ? 252 THR e HG21   1 
ATOM   70262 H  HG22   . THR K  2 252 ? 199.678 345.532 236.163 1.00 64.75  ? 252 THR e HG22   1 
ATOM   70263 H  HG23   . THR K  2 252 ? 199.331 344.149 235.487 1.00 65.51  ? 252 THR e HG23   1 
ATOM   70264 N  N      . GLU K  2 253 ? 202.006 346.042 234.580 1.00 58.62  ? 253 GLU e N      1 
ATOM   70265 C  CA     . GLU K  2 253 ? 203.093 346.759 235.235 1.00 58.69  ? 253 GLU e CA     1 
ATOM   70266 C  C      . GLU K  2 253 ? 203.998 347.470 234.236 1.00 62.98  ? 253 GLU e C      1 
ATOM   70267 O  O      . GLU K  2 253 ? 204.503 348.558 234.534 1.00 66.82  ? 253 GLU e O      1 
ATOM   70268 C  CB     . GLU K  2 253 ? 203.912 345.790 236.087 1.00 60.68  ? 253 GLU e CB     1 
ATOM   70269 C  CG     . GLU K  2 253 ? 203.079 345.015 237.096 1.00 66.18  ? 253 GLU e CG     1 
ATOM   70270 C  CD     . GLU K  2 253 ? 203.917 344.136 238.002 1.00 70.86  ? 253 GLU e CD     1 
ATOM   70271 O  OE1    . GLU K  2 253 ? 205.159 344.262 237.976 1.00 75.41  ? 253 GLU e OE1    1 
ATOM   70272 O  OE2    . GLU K  2 253 ? 203.332 343.318 238.743 1.00 66.44  ? 253 GLU e OE2    1 
ATOM   70273 H  H      . GLU K  2 253 ? 202.127 345.192 234.527 1.00 61.98  ? 253 GLU e H      1 
ATOM   70274 H  HA     . GLU K  2 253 ? 202.716 347.430 235.823 1.00 61.32  ? 253 GLU e HA     1 
ATOM   70275 H  HB2    . GLU K  2 253 ? 204.342 345.148 235.501 1.00 62.08  ? 253 GLU e HB2    1 
ATOM   70276 H  HB3    . GLU K  2 253 ? 204.583 346.292 236.574 1.00 62.29  ? 253 GLU e HB3    1 
ATOM   70277 H  HG2    . GLU K  2 253 ? 202.596 345.643 237.654 1.00 65.86  ? 253 GLU e HG2    1 
ATOM   70278 H  HG3    . GLU K  2 253 ? 202.456 344.446 236.618 1.00 65.67  ? 253 GLU e HG3    1 
ATOM   70279 N  N      . PHE K  2 254 ? 204.208 346.881 233.056 1.00 65.83  ? 254 PHE e N      1 
ATOM   70280 C  CA     . PHE K  2 254 ? 205.064 347.509 232.055 1.00 63.96  ? 254 PHE e CA     1 
ATOM   70281 C  C      . PHE K  2 254 ? 204.601 348.924 231.751 1.00 63.28  ? 254 PHE e C      1 
ATOM   70282 O  O      . PHE K  2 254 ? 205.416 349.809 231.467 1.00 63.63  ? 254 PHE e O      1 
ATOM   70283 C  CB     . PHE K  2 254 ? 205.068 346.677 230.772 1.00 62.99  ? 254 PHE e CB     1 
ATOM   70284 C  CG     . PHE K  2 254 ? 205.647 345.302 230.934 1.00 63.19  ? 254 PHE e CG     1 
ATOM   70285 C  CD1    . PHE K  2 254 ? 206.828 345.106 231.626 1.00 64.51  ? 254 PHE e CD1    1 
ATOM   70286 C  CD2    . PHE K  2 254 ? 205.009 344.203 230.388 1.00 62.42  ? 254 PHE e CD2    1 
ATOM   70287 C  CE1    . PHE K  2 254 ? 207.360 343.841 231.770 1.00 61.21  ? 254 PHE e CE1    1 
ATOM   70288 C  CE2    . PHE K  2 254 ? 205.536 342.937 230.532 1.00 60.82  ? 254 PHE e CE2    1 
ATOM   70289 C  CZ     . PHE K  2 254 ? 206.713 342.756 231.223 1.00 58.83  ? 254 PHE e CZ     1 
ATOM   70290 H  H      . PHE K  2 254 ? 203.870 346.130 232.814 1.00 63.49  ? 254 PHE e H      1 
ATOM   70291 H  HA     . PHE K  2 254 ? 205.970 347.557 232.394 1.00 63.16  ? 254 PHE e HA     1 
ATOM   70292 H  HB2    . PHE K  2 254 ? 204.152 346.577 230.472 1.00 62.39  ? 254 PHE e HB2    1 
ATOM   70293 H  HB3    . PHE K  2 254 ? 205.585 347.143 230.099 1.00 62.99  ? 254 PHE e HB3    1 
ATOM   70294 H  HD1    . PHE K  2 254 ? 207.269 345.835 231.997 1.00 64.37  ? 254 PHE e HD1    1 
ATOM   70295 H  HD2    . PHE K  2 254 ? 204.214 344.318 229.920 1.00 62.43  ? 254 PHE e HD2    1 
ATOM   70296 H  HE1    . PHE K  2 254 ? 208.154 343.720 232.237 1.00 61.79  ? 254 PHE e HE1    1 
ATOM   70297 H  HE2    . PHE K  2 254 ? 205.099 342.205 230.161 1.00 60.36  ? 254 PHE e HE2    1 
ATOM   70298 H  HZ     . PHE K  2 254 ? 207.070 341.903 231.320 1.00 58.61  ? 254 PHE e HZ     1 
ATOM   70299 N  N      . GLN K  2 255 ? 203.290 349.153 231.802 1.00 61.97  ? 255 GLN e N      1 
ATOM   70300 C  CA     . GLN K  2 255 ? 202.741 350.455 231.447 1.00 60.66  ? 255 GLN e CA     1 
ATOM   70301 C  C      . GLN K  2 255 ? 203.271 351.543 232.373 1.00 65.28  ? 255 GLN e C      1 
ATOM   70302 O  O      . GLN K  2 255 ? 203.832 352.544 231.916 1.00 67.91  ? 255 GLN e O      1 
ATOM   70303 C  CB     . GLN K  2 255 ? 201.211 350.397 231.488 1.00 71.02  ? 255 GLN e CB     1 
ATOM   70304 C  CG     . GLN K  2 255 ? 200.620 349.326 230.583 1.00 73.36  ? 255 GLN e CG     1 
ATOM   70305 C  CD     . GLN K  2 255 ? 199.133 349.101 230.816 1.00 78.35  ? 255 GLN e CD     1 
ATOM   70306 O  OE1    . GLN K  2 255 ? 198.630 347.984 230.670 1.00 83.20  ? 255 GLN e OE1    1 
ATOM   70307 N  NE2    . GLN K  2 255 ? 198.421 350.165 231.175 1.00 78.51  ? 255 GLN e NE2    1 
ATOM   70308 H  H      . GLN K  2 255 ? 202.706 348.573 232.044 1.00 64.15  ? 255 GLN e H      1 
ATOM   70309 H  HA     . GLN K  2 255 ? 203.014 350.675 230.546 1.00 62.27  ? 255 GLN e HA     1 
ATOM   70310 H  HB2    . GLN K  2 255 ? 200.916 350.215 232.396 1.00 68.79  ? 255 GLN e HB2    1 
ATOM   70311 H  HB3    . GLN K  2 255 ? 200.863 351.252 231.185 1.00 70.57  ? 255 GLN e HB3    1 
ATOM   70312 H  HG2    . GLN K  2 255 ? 200.738 349.610 229.664 1.00 70.12  ? 255 GLN e HG2    1 
ATOM   70313 H  HG3    . GLN K  2 255 ? 201.083 348.485 230.731 1.00 69.43  ? 255 GLN e HG3    1 
ATOM   70314 H  HE21   . GLN K  2 255 ? 198.805 350.931 231.265 1.00 75.30  ? 255 GLN e HE21   1 
ATOM   70315 H  HE22   . GLN K  2 255 ? 197.575 350.088 231.317 1.00 76.34  ? 255 GLN e HE22   1 
ATOM   70316 N  N      . THR K  2 256 ? 203.118 351.360 233.685 1.00 63.82  ? 256 THR e N      1 
ATOM   70317 C  CA     . THR K  2 256 ? 203.565 352.388 234.616 1.00 57.52  ? 256 THR e CA     1 
ATOM   70318 C  C      . THR K  2 256 ? 205.071 352.352 234.836 1.00 54.39  ? 256 THR e C      1 
ATOM   70319 O  O      . THR K  2 256 ? 205.644 353.360 235.263 1.00 56.55  ? 256 THR e O      1 
ATOM   70320 C  CB     . THR K  2 256 ? 202.834 352.249 235.954 1.00 54.90  ? 256 THR e CB     1 
ATOM   70321 O  OG1    . THR K  2 256 ? 203.269 353.278 236.852 1.00 62.11  ? 256 THR e OG1    1 
ATOM   70322 C  CG2    . THR K  2 256 ? 203.104 350.894 236.575 1.00 54.85  ? 256 THR e CG2    1 
ATOM   70323 H  H      . THR K  2 256 ? 202.771 350.664 234.052 1.00 62.15  ? 256 THR e H      1 
ATOM   70324 H  HA     . THR K  2 256 ? 203.350 353.256 234.250 1.00 60.00  ? 256 THR e HA     1 
ATOM   70325 H  HB     . THR K  2 256 ? 201.878 352.339 235.815 1.00 57.24  ? 256 THR e HB     1 
ATOM   70326 H  HG1    . THR K  2 256 ? 203.989 353.054 237.221 1.00 60.35  ? 256 THR e HG1    1 
ATOM   70327 H  HG21   . THR K  2 256 ? 202.830 350.903 237.503 1.00 56.37  ? 256 THR e HG21   1 
ATOM   70328 H  HG22   . THR K  2 256 ? 204.051 350.694 236.534 1.00 57.45  ? 256 THR e HG22   1 
ATOM   70329 H  HG23   . THR K  2 256 ? 202.614 350.203 236.101 1.00 57.25  ? 256 THR e HG23   1 
ATOM   70330 N  N      . ASN K  2 257 ? 205.727 351.233 234.537 1.00 57.30  ? 257 ASN e N      1 
ATOM   70331 C  CA     . ASN K  2 257 ? 207.164 351.124 234.753 1.00 59.11  ? 257 ASN e CA     1 
ATOM   70332 C  C      . ASN K  2 257 ? 207.979 351.703 233.607 1.00 64.10  ? 257 ASN e C      1 
ATOM   70333 O  O      . ASN K  2 257 ? 209.067 352.239 233.845 1.00 67.62  ? 257 ASN e O      1 
ATOM   70334 C  CB     . ASN K  2 257 ? 207.553 349.660 234.974 1.00 57.44  ? 257 ASN e CB     1 
ATOM   70335 C  CG     . ASN K  2 257 ? 207.202 349.168 236.364 1.00 61.20  ? 257 ASN e CG     1 
ATOM   70336 O  OD1    . ASN K  2 257 ? 208.040 349.166 237.264 1.00 60.66  ? 257 ASN e OD1    1 
ATOM   70337 N  ND2    . ASN K  2 257 ? 205.955 348.755 236.547 1.00 66.66  ? 257 ASN e ND2    1 
ATOM   70338 H  H      . ASN K  2 257 ? 205.364 350.524 234.209 1.00 60.46  ? 257 ASN e H      1 
ATOM   70339 H  HA     . ASN K  2 257 ? 207.395 351.613 235.558 1.00 59.31  ? 257 ASN e HA     1 
ATOM   70340 H  HB2    . ASN K  2 257 ? 207.080 349.107 234.332 1.00 60.41  ? 257 ASN e HB2    1 
ATOM   70341 H  HB3    . ASN K  2 257 ? 208.511 349.564 234.856 1.00 59.09  ? 257 ASN e HB3    1 
ATOM   70342 H  HD21   . ASN K  2 257 ? 205.398 348.774 235.895 1.00 63.82  ? 257 ASN e HD21   1 
ATOM   70343 H  HD22   . ASN K  2 257 ? 205.706 348.469 237.319 1.00 64.66  ? 257 ASN e HD22   1 
ATOM   70344 N  N      . LEU K  2 258 ? 207.476 351.624 232.373 1.00 59.05  ? 258 LEU e N      1 
ATOM   70345 C  CA     . LEU K  2 258 ? 208.215 352.079 231.205 1.00 52.46  ? 258 LEU e CA     1 
ATOM   70346 C  C      . LEU K  2 258 ? 207.638 353.324 230.551 1.00 52.82  ? 258 LEU e C      1 
ATOM   70347 O  O      . LEU K  2 258 ? 208.327 353.942 229.733 1.00 59.85  ? 258 LEU e O      1 
ATOM   70348 C  CB     . LEU K  2 258 ? 208.282 350.962 230.154 1.00 58.04  ? 258 LEU e CB     1 
ATOM   70349 C  CG     . LEU K  2 258 ? 209.013 349.690 230.584 1.00 58.22  ? 258 LEU e CG     1 
ATOM   70350 C  CD1    . LEU K  2 258 ? 208.932 348.641 229.491 1.00 60.67  ? 258 LEU e CD1    1 
ATOM   70351 C  CD2    . LEU K  2 258 ? 210.460 349.989 230.933 1.00 56.96  ? 258 LEU e CD2    1 
ATOM   70352 H  H      . LEU K  2 258 ? 206.698 351.308 232.189 1.00 60.61  ? 258 LEU e H      1 
ATOM   70353 H  HA     . LEU K  2 258 ? 209.122 352.286 231.470 1.00 55.46  ? 258 LEU e HA     1 
ATOM   70354 H  HB2    . LEU K  2 258 ? 207.376 350.710 229.920 1.00 59.44  ? 258 LEU e HB2    1 
ATOM   70355 H  HB3    . LEU K  2 258 ? 208.734 351.307 229.369 1.00 58.61  ? 258 LEU e HB3    1 
ATOM   70356 H  HG     . LEU K  2 258 ? 208.583 349.332 231.375 1.00 58.50  ? 258 LEU e HG     1 
ATOM   70357 H  HD11   . LEU K  2 258 ? 209.369 347.832 229.799 1.00 61.13  ? 258 LEU e HD11   1 
ATOM   70358 H  HD12   . LEU K  2 258 ? 209.377 348.979 228.698 1.00 59.84  ? 258 LEU e HD12   1 
ATOM   70359 H  HD13   . LEU K  2 258 ? 207.999 348.462 229.297 1.00 60.15  ? 258 LEU e HD13   1 
ATOM   70360 H  HD21   . LEU K  2 258 ? 210.955 349.156 230.958 1.00 58.75  ? 258 LEU e HD21   1 
ATOM   70361 H  HD22   . LEU K  2 258 ? 210.832 350.577 230.258 1.00 58.04  ? 258 LEU e HD22   1 
ATOM   70362 H  HD23   . LEU K  2 258 ? 210.491 350.421 231.801 1.00 58.12  ? 258 LEU e HD23   1 
ATOM   70363 N  N      . VAL K  2 259 ? 206.411 353.711 230.885 1.00 51.40  ? 259 VAL e N      1 
ATOM   70364 C  CA     . VAL K  2 259 ? 205.767 354.855 230.246 1.00 54.48  ? 259 VAL e CA     1 
ATOM   70365 C  C      . VAL K  2 259 ? 205.693 355.999 231.249 1.00 51.39  ? 259 VAL e C      1 
ATOM   70366 O  O      . VAL K  2 259 ? 204.802 356.011 232.111 1.00 53.42  ? 259 VAL e O      1 
ATOM   70367 C  CB     . VAL K  2 259 ? 204.369 354.490 229.723 1.00 59.91  ? 259 VAL e CB     1 
ATOM   70368 C  CG1    . VAL K  2 259 ? 203.749 355.662 228.970 1.00 60.61  ? 259 VAL e CG1    1 
ATOM   70369 C  CG2    . VAL K  2 259 ? 204.440 353.256 228.837 1.00 59.07  ? 259 VAL e CG2    1 
ATOM   70370 H  H      . VAL K  2 259 ? 205.929 353.328 231.482 1.00 56.14  ? 259 VAL e H      1 
ATOM   70371 H  HA     . VAL K  2 259 ? 206.297 355.140 229.489 1.00 55.96  ? 259 VAL e HA     1 
ATOM   70372 H  HB     . VAL K  2 259 ? 203.795 354.292 230.476 1.00 59.57  ? 259 VAL e HB     1 
ATOM   70373 H  HG11   . VAL K  2 259 ? 204.301 355.876 228.202 1.00 59.71  ? 259 VAL e HG11   1 
ATOM   70374 H  HG12   . VAL K  2 259 ? 203.692 356.429 229.561 1.00 59.69  ? 259 VAL e HG12   1 
ATOM   70375 H  HG13   . VAL K  2 259 ? 202.858 355.409 228.681 1.00 59.46  ? 259 VAL e HG13   1 
ATOM   70376 H  HG21   . VAL K  2 259 ? 204.063 352.503 229.315 1.00 59.86  ? 259 VAL e HG21   1 
ATOM   70377 H  HG22   . VAL K  2 259 ? 205.368 353.078 228.616 1.00 59.01  ? 259 VAL e HG22   1 
ATOM   70378 H  HG23   . VAL K  2 259 ? 203.935 353.422 228.026 1.00 59.12  ? 259 VAL e HG23   1 
ATOM   70379 N  N      . PRO K  2 260 ? 206.602 356.977 231.182 1.00 46.82  ? 260 PRO e N      1 
ATOM   70380 C  CA     . PRO K  2 260 ? 206.490 358.137 232.075 1.00 48.93  ? 260 PRO e CA     1 
ATOM   70381 C  C      . PRO K  2 260 ? 205.451 359.146 231.630 1.00 51.23  ? 260 PRO e C      1 
ATOM   70382 O  O      . PRO K  2 260 ? 204.901 359.857 232.481 1.00 55.38  ? 260 PRO e O      1 
ATOM   70383 C  CB     . PRO K  2 260 ? 207.899 358.739 232.039 1.00 51.97  ? 260 PRO e CB     1 
ATOM   70384 C  CG     . PRO K  2 260 ? 208.411 358.377 230.692 1.00 54.93  ? 260 PRO e CG     1 
ATOM   70385 C  CD     . PRO K  2 260 ? 207.825 357.031 230.363 1.00 55.12  ? 260 PRO e CD     1 
ATOM   70386 H  HA     . PRO K  2 260 ? 206.290 357.849 232.978 1.00 50.23  ? 260 PRO e HA     1 
ATOM   70387 H  HB2    . PRO K  2 260 ? 207.853 359.701 232.144 1.00 52.31  ? 260 PRO e HB2    1 
ATOM   70388 H  HB3    . PRO K  2 260 ? 208.446 358.339 232.731 1.00 51.25  ? 260 PRO e HB3    1 
ATOM   70389 H  HG2    . PRO K  2 260 ? 208.115 359.038 230.050 1.00 54.23  ? 260 PRO e HG2    1 
ATOM   70390 H  HG3    . PRO K  2 260 ? 209.379 358.330 230.712 1.00 53.07  ? 260 PRO e HG3    1 
ATOM   70391 H  HD2    . PRO K  2 260 ? 207.603 356.983 229.420 1.00 54.96  ? 260 PRO e HD2    1 
ATOM   70392 H  HD3    . PRO K  2 260 ? 208.433 356.322 230.624 1.00 53.85  ? 260 PRO e HD3    1 
ATOM   70393 N  N      . TYR K  2 261 ? 205.156 359.224 230.338 1.00 48.45  ? 261 TYR e N      1 
ATOM   70394 C  CA     . TYR K  2 261 ? 204.188 360.168 229.808 1.00 48.33  ? 261 TYR e CA     1 
ATOM   70395 C  C      . TYR K  2 261 ? 203.336 359.465 228.764 1.00 53.64  ? 261 TYR e C      1 
ATOM   70396 O  O      . TYR K  2 261 ? 203.797 358.514 228.120 1.00 60.44  ? 261 TYR e O      1 
ATOM   70397 C  CB     . TYR K  2 261 ? 204.881 361.395 229.195 1.00 53.23  ? 261 TYR e CB     1 
ATOM   70398 C  CG     . TYR K  2 261 ? 205.676 362.192 230.206 1.00 51.26  ? 261 TYR e CG     1 
ATOM   70399 C  CD1    . TYR K  2 261 ? 206.973 361.829 230.536 1.00 52.14  ? 261 TYR e CD1    1 
ATOM   70400 C  CD2    . TYR K  2 261 ? 205.127 363.300 230.835 1.00 51.05  ? 261 TYR e CD2    1 
ATOM   70401 C  CE1    . TYR K  2 261 ? 207.701 362.547 231.460 1.00 51.40  ? 261 TYR e CE1    1 
ATOM   70402 C  CE2    . TYR K  2 261 ? 205.850 364.025 231.761 1.00 50.06  ? 261 TYR e CE2    1 
ATOM   70403 C  CZ     . TYR K  2 261 ? 207.135 363.644 232.069 1.00 52.75  ? 261 TYR e CZ     1 
ATOM   70404 O  OH     . TYR K  2 261 ? 207.856 364.365 232.991 1.00 56.94  ? 261 TYR e OH     1 
ATOM   70405 H  H      . TYR K  2 261 ? 205.514 358.724 229.737 1.00 51.08  ? 261 TYR e H      1 
ATOM   70406 H  HA     . TYR K  2 261 ? 203.615 360.471 230.526 1.00 49.56  ? 261 TYR e HA     1 
ATOM   70407 H  HB2    . TYR K  2 261 ? 205.495 361.098 228.507 1.00 52.56  ? 261 TYR e HB2    1 
ATOM   70408 H  HB3    . TYR K  2 261 ? 204.212 361.981 228.811 1.00 53.15  ? 261 TYR e HB3    1 
ATOM   70409 H  HD1    . TYR K  2 261 ? 207.357 361.089 230.127 1.00 52.12  ? 261 TYR e HD1    1 
ATOM   70410 H  HD2    . TYR K  2 261 ? 204.259 363.560 230.630 1.00 52.00  ? 261 TYR e HD2    1 
ATOM   70411 H  HE1    . TYR K  2 261 ? 208.570 362.291 231.669 1.00 51.20  ? 261 TYR e HE1    1 
ATOM   70412 H  HE2    . TYR K  2 261 ? 205.473 364.767 232.176 1.00 51.08  ? 261 TYR e HE2    1 
ATOM   70413 H  HH     . TYR K  2 261 ? 207.376 364.973 233.315 1.00 54.55  ? 261 TYR e HH     1 
ATOM   70414 N  N      . PRO K  2 262 ? 202.091 359.906 228.575 1.00 49.22  ? 262 PRO e N      1 
ATOM   70415 C  CA     . PRO K  2 262 ? 201.187 359.160 227.684 1.00 53.81  ? 262 PRO e CA     1 
ATOM   70416 C  C      . PRO K  2 262 ? 201.686 359.050 226.256 1.00 61.90  ? 262 PRO e C      1 
ATOM   70417 O  O      . PRO K  2 262 ? 201.413 358.042 225.593 1.00 71.10  ? 262 PRO e O      1 
ATOM   70418 C  CB     . PRO K  2 262 ? 199.878 359.959 227.766 1.00 53.48  ? 262 PRO e CB     1 
ATOM   70419 C  CG     . PRO K  2 262 ? 200.278 361.318 228.229 1.00 54.28  ? 262 PRO e CG     1 
ATOM   70420 C  CD     . PRO K  2 262 ? 201.455 361.115 229.124 1.00 50.20  ? 262 PRO e CD     1 
ATOM   70421 H  HA     . PRO K  2 262 ? 201.036 358.270 228.035 1.00 55.48  ? 262 PRO e HA     1 
ATOM   70422 H  HB2    . PRO K  2 262 ? 199.467 360.002 226.889 1.00 54.82  ? 262 PRO e HB2    1 
ATOM   70423 H  HB3    . PRO K  2 262 ? 199.281 359.540 228.405 1.00 54.68  ? 262 PRO e HB3    1 
ATOM   70424 H  HG2    . PRO K  2 262 ? 200.524 361.861 227.464 1.00 53.97  ? 262 PRO e HG2    1 
ATOM   70425 H  HG3    . PRO K  2 262 ? 199.545 361.727 228.716 1.00 54.72  ? 262 PRO e HG3    1 
ATOM   70426 H  HD2    . PRO K  2 262 ? 202.053 361.875 229.065 1.00 51.59  ? 262 PRO e HD2    1 
ATOM   70427 H  HD3    . PRO K  2 262 ? 201.163 360.962 230.036 1.00 51.26  ? 262 PRO e HD3    1 
ATOM   70428 N  N      . ARG K  2 263 ? 202.409 360.049 225.759 1.00 58.44  ? 263 ARG e N      1 
ATOM   70429 C  CA     . ARG K  2 263 ? 202.826 360.089 224.364 1.00 53.42  ? 263 ARG e CA     1 
ATOM   70430 C  C      . ARG K  2 263 ? 204.222 359.524 224.135 1.00 55.37  ? 263 ARG e C      1 
ATOM   70431 O  O      . ARG K  2 263 ? 204.722 359.592 223.008 1.00 64.76  ? 263 ARG e O      1 
ATOM   70432 C  CB     . ARG K  2 263 ? 202.758 361.526 223.845 1.00 61.36  ? 263 ARG e CB     1 
ATOM   70433 C  CG     . ARG K  2 263 ? 201.338 362.026 223.660 1.00 63.01  ? 263 ARG e CG     1 
ATOM   70434 C  CD     . ARG K  2 263 ? 201.300 363.460 223.171 1.00 65.28  ? 263 ARG e CD     1 
ATOM   70435 N  NE     . ARG K  2 263 ? 202.116 363.660 221.980 1.00 64.51  ? 263 ARG e NE     1 
ATOM   70436 C  CZ     . ARG K  2 263 ? 201.725 363.383 220.743 1.00 66.22  ? 263 ARG e CZ     1 
ATOM   70437 N  NH1    . ARG K  2 263 ? 200.532 362.870 220.493 1.00 68.80  ? 263 ARG e NH1    1 
ATOM   70438 N  NH2    . ARG K  2 263 ? 202.553 363.627 219.732 1.00 69.05  ? 263 ARG e NH2    1 
ATOM   70439 H  H      . ARG K  2 263 ? 202.672 360.727 226.217 1.00 57.70  ? 263 ARG e H      1 
ATOM   70440 H  HA     . ARG K  2 263 ? 202.207 359.558 223.840 1.00 57.43  ? 263 ARG e HA     1 
ATOM   70441 H  HB2    . ARG K  2 263 ? 203.200 362.110 224.481 1.00 61.26  ? 263 ARG e HB2    1 
ATOM   70442 H  HB3    . ARG K  2 263 ? 203.209 361.571 222.988 1.00 61.81  ? 263 ARG e HB3    1 
ATOM   70443 H  HG2    . ARG K  2 263 ? 200.889 361.469 223.005 1.00 63.01  ? 263 ARG e HG2    1 
ATOM   70444 H  HG3    . ARG K  2 263 ? 200.875 361.984 224.510 1.00 60.69  ? 263 ARG e HG3    1 
ATOM   70445 H  HD2    . ARG K  2 263 ? 200.384 363.697 222.954 1.00 64.50  ? 263 ARG e HD2    1 
ATOM   70446 H  HD3    . ARG K  2 263 ? 201.637 364.042 223.869 1.00 64.92  ? 263 ARG e HD3    1 
ATOM   70447 H  HE     . ARG K  2 263 ? 202.921 363.939 222.091 1.00 64.04  ? 263 ARG e HE     1 
ATOM   70448 H  HH11   . ARG K  2 263 ? 199.986 362.707 221.137 1.00 67.06  ? 263 ARG e HH11   1 
ATOM   70449 H  HH12   . ARG K  2 263 ? 200.301 362.698 219.682 1.00 67.16  ? 263 ARG e HH12   1 
ATOM   70450 H  HH21   . ARG K  2 263 ? 203.330 363.961 219.885 1.00 67.88  ? 263 ARG e HH21   1 
ATOM   70451 H  HH22   . ARG K  2 263 ? 202.311 363.452 218.926 1.00 69.00  ? 263 ARG e HH22   1 
ATOM   70452 N  N      . ILE K  2 264 ? 204.860 358.971 225.163 1.00 52.70  ? 264 ILE e N      1 
ATOM   70453 C  CA     . ILE K  2 264 ? 206.217 358.436 225.055 1.00 58.45  ? 264 ILE e CA     1 
ATOM   70454 C  C      . ILE K  2 264 ? 206.172 357.019 225.621 1.00 59.66  ? 264 ILE e C      1 
ATOM   70455 O  O      . ILE K  2 264 ? 206.439 356.795 226.806 1.00 58.93  ? 264 ILE e O      1 
ATOM   70456 C  CB     . ILE K  2 264 ? 207.244 359.300 225.791 1.00 59.65  ? 264 ILE e CB     1 
ATOM   70457 C  CG1    . ILE K  2 264 ? 207.290 360.694 225.162 1.00 63.60  ? 264 ILE e CG1    1 
ATOM   70458 C  CG2    . ILE K  2 264 ? 208.610 358.637 225.757 1.00 65.03  ? 264 ILE e CG2    1 
ATOM   70459 C  CD1    . ILE K  2 264 ? 207.991 361.728 226.003 1.00 64.50  ? 264 ILE e CD1    1 
ATOM   70460 H  H      . ILE K  2 264 ? 204.522 358.887 225.947 1.00 55.80  ? 264 ILE e H      1 
ATOM   70461 H  HA     . ILE K  2 264 ? 206.473 358.385 224.124 1.00 59.19  ? 264 ILE e HA     1 
ATOM   70462 H  HB     . ILE K  2 264 ? 206.966 359.390 226.715 1.00 56.84  ? 264 ILE e HB     1 
ATOM   70463 H  HG12   . ILE K  2 264 ? 207.756 360.638 224.313 1.00 63.48  ? 264 ILE e HG12   1 
ATOM   70464 H  HG13   . ILE K  2 264 ? 206.383 361.002 225.019 1.00 60.12  ? 264 ILE e HG13   1 
ATOM   70465 H  HG21   . ILE K  2 264 ? 208.730 358.215 224.893 1.00 63.93  ? 264 ILE e HG21   1 
ATOM   70466 H  HG22   . ILE K  2 264 ? 208.651 357.970 226.460 1.00 62.65  ? 264 ILE e HG22   1 
ATOM   70467 H  HG23   . ILE K  2 264 ? 209.294 359.308 225.899 1.00 63.17  ? 264 ILE e HG23   1 
ATOM   70468 H  HD11   . ILE K  2 264 ? 207.936 362.586 225.555 1.00 63.87  ? 264 ILE e HD11   1 
ATOM   70469 H  HD12   . ILE K  2 264 ? 208.919 361.472 226.115 1.00 64.44  ? 264 ILE e HD12   1 
ATOM   70470 H  HD13   . ILE K  2 264 ? 207.553 361.776 226.866 1.00 59.63  ? 264 ILE e HD13   1 
ATOM   70471 N  N      . HIS K  2 265 ? 205.849 356.051 224.767 1.00 61.05  ? 265 HIS e N      1 
ATOM   70472 C  CA     . HIS K  2 265 ? 205.681 354.659 225.173 1.00 61.30  ? 265 HIS e CA     1 
ATOM   70473 C  C      . HIS K  2 265 ? 206.307 353.726 224.140 1.00 60.54  ? 265 HIS e C      1 
ATOM   70474 O  O      . HIS K  2 265 ? 205.698 352.750 223.700 1.00 61.97  ? 265 HIS e O      1 
ATOM   70475 C  CB     . HIS K  2 265 ? 204.205 354.326 225.386 1.00 61.77  ? 265 HIS e CB     1 
ATOM   70476 C  CG     . HIS K  2 265 ? 203.336 354.636 224.208 1.00 58.09  ? 265 HIS e CG     1 
ATOM   70477 N  ND1    . HIS K  2 265 ? 203.530 354.065 222.969 1.00 58.66  ? 265 HIS e ND1    1 
ATOM   70478 C  CD2    . HIS K  2 265 ? 202.264 355.452 224.082 1.00 58.11  ? 265 HIS e CD2    1 
ATOM   70479 C  CE1    . HIS K  2 265 ? 202.618 354.520 222.129 1.00 59.66  ? 265 HIS e CE1    1 
ATOM   70480 N  NE2    . HIS K  2 265 ? 201.837 355.363 222.780 1.00 60.96  ? 265 HIS e NE2    1 
ATOM   70481 H  H      . HIS K  2 265 ? 205.716 356.182 223.929 1.00 59.92  ? 265 HIS e H      1 
ATOM   70482 H  HA     . HIS K  2 265 ? 206.141 354.519 226.011 1.00 59.84  ? 265 HIS e HA     1 
ATOM   70483 H  HB2    . HIS K  2 265 ? 204.126 353.378 225.567 1.00 61.05  ? 265 HIS e HB2    1 
ATOM   70484 H  HB3    . HIS K  2 265 ? 203.875 354.836 226.142 1.00 60.72  ? 265 HIS e HB3    1 
ATOM   70485 H  HD1    . HIS K  2 265 ? 204.150 353.503 222.774 1.00 59.65  ? 265 HIS e HD1    1 
ATOM   70486 H  HD2    . HIS K  2 265 ? 201.889 355.976 224.752 1.00 59.91  ? 265 HIS e HD2    1 
ATOM   70487 H  HE1    . HIS K  2 265 ? 202.539 354.285 221.233 1.00 60.43  ? 265 HIS e HE1    1 
ATOM   70488 H  HE2    . HIS K  2 265 ? 201.053 355.861 222.384 1.00 60.96  ? 265 HIS e HE2    1 
ATOM   70489 N  N      . PHE K  2 266 ? 207.543 354.021 223.732 1.00 62.04  ? 266 PHE e N      1 
ATOM   70490 C  CA     . PHE K  2 266 ? 208.254 353.239 222.722 1.00 54.92  ? 266 PHE e CA     1 
ATOM   70491 C  C      . PHE K  2 266 ? 209.583 352.746 223.287 1.00 52.68  ? 266 PHE e C      1 
ATOM   70492 O  O      . PHE K  2 266 ? 210.649 353.286 222.960 1.00 52.40  ? 266 PHE e O      1 
ATOM   70493 C  CB     . PHE K  2 266 ? 208.490 354.059 221.455 1.00 59.38  ? 266 PHE e CB     1 
ATOM   70494 C  CG     . PHE K  2 266 ? 207.237 354.618 220.849 1.00 62.23  ? 266 PHE e CG     1 
ATOM   70495 C  CD1    . PHE K  2 266 ? 206.436 353.837 220.035 1.00 60.84  ? 266 PHE e CD1    1 
ATOM   70496 C  CD2    . PHE K  2 266 ? 206.864 355.930 221.085 1.00 66.58  ? 266 PHE e CD2    1 
ATOM   70497 C  CE1    . PHE K  2 266 ? 205.287 354.351 219.473 1.00 63.62  ? 266 PHE e CE1    1 
ATOM   70498 C  CE2    . PHE K  2 266 ? 205.714 356.447 220.526 1.00 65.64  ? 266 PHE e CE2    1 
ATOM   70499 C  CZ     . PHE K  2 266 ? 204.926 355.656 219.719 1.00 65.77  ? 266 PHE e CZ     1 
ATOM   70500 H  H      . PHE K  2 266 ? 207.998 354.685 224.032 1.00 61.14  ? 266 PHE e H      1 
ATOM   70501 H  HA     . PHE K  2 266 ? 207.725 352.464 222.482 1.00 57.29  ? 266 PHE e HA     1 
ATOM   70502 H  HB2    . PHE K  2 266 ? 209.074 354.803 221.670 1.00 60.16  ? 266 PHE e HB2    1 
ATOM   70503 H  HB3    . PHE K  2 266 ? 208.912 353.491 220.792 1.00 60.44  ? 266 PHE e HB3    1 
ATOM   70504 H  HD1    . PHE K  2 266 ? 206.675 352.955 219.865 1.00 60.42  ? 266 PHE e HD1    1 
ATOM   70505 H  HD2    . PHE K  2 266 ? 207.394 356.466 221.629 1.00 64.51  ? 266 PHE e HD2    1 
ATOM   70506 H  HE1    . PHE K  2 266 ? 204.756 353.816 218.929 1.00 63.07  ? 266 PHE e HE1    1 
ATOM   70507 H  HE2    . PHE K  2 266 ? 205.472 357.328 220.692 1.00 63.79  ? 266 PHE e HE2    1 
ATOM   70508 H  HZ     . PHE K  2 266 ? 204.152 356.004 219.341 1.00 64.74  ? 266 PHE e HZ     1 
ATOM   70509 N  N      . PRO K  2 267 ? 209.557 351.727 224.143 1.00 51.96  ? 267 PRO e N      1 
ATOM   70510 C  CA     . PRO K  2 267 ? 210.813 351.126 224.602 1.00 54.58  ? 267 PRO e CA     1 
ATOM   70511 C  C      . PRO K  2 267 ? 211.511 350.348 223.497 1.00 51.31  ? 267 PRO e C      1 
ATOM   70512 O  O      . PRO K  2 267 ? 210.888 349.867 222.548 1.00 52.52  ? 267 PRO e O      1 
ATOM   70513 C  CB     . PRO K  2 267 ? 210.372 350.190 225.735 1.00 55.22  ? 267 PRO e CB     1 
ATOM   70514 C  CG     . PRO K  2 267 ? 209.006 350.629 226.106 1.00 53.75  ? 267 PRO e CG     1 
ATOM   70515 C  CD     . PRO K  2 267 ? 208.398 351.178 224.863 1.00 53.90  ? 267 PRO e CD     1 
ATOM   70516 H  HA     . PRO K  2 267 ? 211.409 351.805 224.952 1.00 55.82  ? 267 PRO e HA     1 
ATOM   70517 H  HB2    . PRO K  2 267 ? 210.362 349.275 225.415 1.00 54.85  ? 267 PRO e HB2    1 
ATOM   70518 H  HB3    . PRO K  2 267 ? 210.978 350.284 226.487 1.00 55.53  ? 267 PRO e HB3    1 
ATOM   70519 H  HG2    . PRO K  2 267 ? 208.497 349.867 226.425 1.00 55.35  ? 267 PRO e HG2    1 
ATOM   70520 H  HG3    . PRO K  2 267 ? 209.060 351.313 226.790 1.00 54.62  ? 267 PRO e HG3    1 
ATOM   70521 H  HD2    . PRO K  2 267 ? 207.978 350.471 224.351 1.00 55.14  ? 267 PRO e HD2    1 
ATOM   70522 H  HD3    . PRO K  2 267 ? 207.771 351.877 225.091 1.00 56.45  ? 267 PRO e HD3    1 
ATOM   70523 N  N      . LEU K  2 268 ? 212.829 350.236 223.634 1.00 55.06  ? 268 LEU e N      1 
ATOM   70524 C  CA     . LEU K  2 268 ? 213.616 349.349 222.794 1.00 50.83  ? 268 LEU e CA     1 
ATOM   70525 C  C      . LEU K  2 268 ? 213.539 347.926 223.344 1.00 52.65  ? 268 LEU e C      1 
ATOM   70526 O  O      . LEU K  2 268 ? 212.842 347.645 224.322 1.00 56.72  ? 268 LEU e O      1 
ATOM   70527 C  CB     . LEU K  2 268 ? 215.060 349.840 222.712 1.00 60.08  ? 268 LEU e CB     1 
ATOM   70528 C  CG     . LEU K  2 268 ? 215.331 351.043 221.805 1.00 67.40  ? 268 LEU e CG     1 
ATOM   70529 C  CD1    . LEU K  2 268 ? 214.541 352.264 222.248 1.00 64.97  ? 268 LEU e CD1    1 
ATOM   70530 C  CD2    . LEU K  2 268 ? 216.820 351.355 221.770 1.00 67.49  ? 268 LEU e CD2    1 
ATOM   70531 H  H      . LEU K  2 268 ? 213.293 350.669 224.213 1.00 56.71  ? 268 LEU e H      1 
ATOM   70532 H  HA     . LEU K  2 268 ? 213.246 349.345 221.899 1.00 53.27  ? 268 LEU e HA     1 
ATOM   70533 H  HB2    . LEU K  2 268 ? 215.344 350.086 223.606 1.00 58.51  ? 268 LEU e HB2    1 
ATOM   70534 H  HB3    . LEU K  2 268 ? 215.612 349.111 222.390 1.00 60.32  ? 268 LEU e HB3    1 
ATOM   70535 H  HG     . LEU K  2 268 ? 215.053 350.823 220.902 1.00 63.65  ? 268 LEU e HG     1 
ATOM   70536 H  HD11   . LEU K  2 268 ? 214.881 353.044 221.783 1.00 64.99  ? 268 LEU e HD11   1 
ATOM   70537 H  HD12   . LEU K  2 268 ? 214.647 352.377 223.205 1.00 60.95  ? 268 LEU e HD12   1 
ATOM   70538 H  HD13   . LEU K  2 268 ? 213.606 352.130 222.031 1.00 60.99  ? 268 LEU e HD13   1 
ATOM   70539 H  HD21   . LEU K  2 268 ? 217.301 350.571 221.462 1.00 64.25  ? 268 LEU e HD21   1 
ATOM   70540 H  HD22   . LEU K  2 268 ? 216.973 352.097 221.163 1.00 66.46  ? 268 LEU e HD22   1 
ATOM   70541 H  HD23   . LEU K  2 268 ? 217.113 351.594 222.663 1.00 64.56  ? 268 LEU e HD23   1 
ATOM   70542 N  N      . VAL K  2 269 ? 214.264 347.009 222.705 1.00 56.02  ? 269 VAL e N      1 
ATOM   70543 C  CA     . VAL K  2 269 ? 214.250 345.601 223.078 1.00 54.43  ? 269 VAL e CA     1 
ATOM   70544 C  C      . VAL K  2 269 ? 215.673 345.060 223.058 1.00 56.33  ? 269 VAL e C      1 
ATOM   70545 O  O      . VAL K  2 269 ? 216.505 345.473 222.244 1.00 61.53  ? 269 VAL e O      1 
ATOM   70546 C  CB     . VAL K  2 269 ? 213.344 344.777 222.139 1.00 56.14  ? 269 VAL e CB     1 
ATOM   70547 C  CG1    . VAL K  2 269 ? 213.339 343.318 222.548 1.00 58.73  ? 269 VAL e CG1    1 
ATOM   70548 C  CG2    . VAL K  2 269 ? 211.932 345.335 222.143 1.00 52.43  ? 269 VAL e CG2    1 
ATOM   70549 H  H      . VAL K  2 269 ? 214.779 347.185 222.042 1.00 56.65  ? 269 VAL e H      1 
ATOM   70550 H  HA     . VAL K  2 269 ? 213.907 345.513 223.979 1.00 54.52  ? 269 VAL e HA     1 
ATOM   70551 H  HB     . VAL K  2 269 ? 213.690 344.837 221.235 1.00 56.54  ? 269 VAL e HB     1 
ATOM   70552 H  HG11   . VAL K  2 269 ? 213.061 343.251 223.475 1.00 55.99  ? 269 VAL e HG11   1 
ATOM   70553 H  HG12   . VAL K  2 269 ? 214.229 342.950 222.440 1.00 57.10  ? 269 VAL e HG12   1 
ATOM   70554 H  HG13   . VAL K  2 269 ? 212.718 342.842 221.977 1.00 57.39  ? 269 VAL e HG13   1 
ATOM   70555 H  HG21   . VAL K  2 269 ? 211.795 345.856 221.337 1.00 53.32  ? 269 VAL e HG21   1 
ATOM   70556 H  HG22   . VAL K  2 269 ? 211.819 345.898 222.923 1.00 53.82  ? 269 VAL e HG22   1 
ATOM   70557 H  HG23   . VAL K  2 269 ? 211.302 344.599 222.173 1.00 53.26  ? 269 VAL e HG23   1 
ATOM   70558 N  N      . THR K  2 270 ? 215.947 344.124 223.965 1.00 56.48  ? 270 THR e N      1 
ATOM   70559 C  CA     . THR K  2 270 ? 217.255 343.492 224.055 1.00 54.83  ? 270 THR e CA     1 
ATOM   70560 C  C      . THR K  2 270 ? 217.104 342.105 224.662 1.00 53.80  ? 270 THR e C      1 
ATOM   70561 O  O      . THR K  2 270 ? 216.253 341.876 225.525 1.00 54.57  ? 270 THR e O      1 
ATOM   70562 C  CB     . THR K  2 270 ? 218.231 344.325 224.894 1.00 59.72  ? 270 THR e CB     1 
ATOM   70563 O  OG1    . THR K  2 270 ? 218.390 345.622 224.305 1.00 64.02  ? 270 THR e OG1    1 
ATOM   70564 C  CG2    . THR K  2 270 ? 219.584 343.641 224.976 1.00 63.06  ? 270 THR e CG2    1 
ATOM   70565 H  H      . THR K  2 270 ? 215.383 343.836 224.545 1.00 57.19  ? 270 THR e H      1 
ATOM   70566 H  HA     . THR K  2 270 ? 217.628 343.395 223.167 1.00 56.43  ? 270 THR e HA     1 
ATOM   70567 H  HB     . THR K  2 270 ? 217.881 344.420 225.793 1.00 58.74  ? 270 THR e HB     1 
ATOM   70568 H  HG1    . THR K  2 270 ? 217.657 346.030 224.309 1.00 59.75  ? 270 THR e HG1    1 
ATOM   70569 H  HG21   . THR K  2 270 ? 220.262 344.282 225.235 1.00 61.19  ? 270 THR e HG21   1 
ATOM   70570 H  HG22   . THR K  2 270 ? 219.816 343.267 224.112 1.00 59.94  ? 270 THR e HG22   1 
ATOM   70571 H  HG23   . THR K  2 270 ? 219.556 342.925 225.630 1.00 60.52  ? 270 THR e HG23   1 
ATOM   70572 N  N      . TYR K  2 271 ? 217.945 341.182 224.199 1.00 54.26  ? 271 TYR e N      1 
ATOM   70573 C  CA     . TYR K  2 271 ? 217.984 339.813 224.708 1.00 50.70  ? 271 TYR e CA     1 
ATOM   70574 C  C      . TYR K  2 271 ? 219.447 339.399 224.772 1.00 60.96  ? 271 TYR e C      1 
ATOM   70575 O  O      . TYR K  2 271 ? 220.089 339.219 223.733 1.00 67.99  ? 271 TYR e O      1 
ATOM   70576 C  CB     . TYR K  2 271 ? 217.177 338.873 223.815 1.00 52.02  ? 271 TYR e CB     1 
ATOM   70577 C  CG     . TYR K  2 271 ? 216.999 337.478 224.365 1.00 47.64  ? 271 TYR e CG     1 
ATOM   70578 C  CD1    . TYR K  2 271 ? 217.900 336.470 224.058 1.00 56.35  ? 271 TYR e CD1    1 
ATOM   70579 C  CD2    . TYR K  2 271 ? 215.922 337.167 225.178 1.00 47.18  ? 271 TYR e CD2    1 
ATOM   70580 C  CE1    . TYR K  2 271 ? 217.736 335.194 224.553 1.00 60.68  ? 271 TYR e CE1    1 
ATOM   70581 C  CE2    . TYR K  2 271 ? 215.750 335.894 225.677 1.00 51.85  ? 271 TYR e CE2    1 
ATOM   70582 C  CZ     . TYR K  2 271 ? 216.660 334.911 225.362 1.00 60.33  ? 271 TYR e CZ     1 
ATOM   70583 O  OH     . TYR K  2 271 ? 216.493 333.639 225.857 1.00 62.90  ? 271 TYR e OH     1 
ATOM   70584 H  H      . TYR K  2 271 ? 218.513 341.329 223.573 1.00 56.06  ? 271 TYR e H      1 
ATOM   70585 H  HA     . TYR K  2 271 ? 217.612 339.786 225.602 1.00 52.20  ? 271 TYR e HA     1 
ATOM   70586 H  HB2    . TYR K  2 271 ? 216.294 339.252 223.688 1.00 52.05  ? 271 TYR e HB2    1 
ATOM   70587 H  HB3    . TYR K  2 271 ? 217.628 338.796 222.962 1.00 54.49  ? 271 TYR e HB3    1 
ATOM   70588 H  HD1    . TYR K  2 271 ? 218.628 336.659 223.512 1.00 56.23  ? 271 TYR e HD1    1 
ATOM   70589 H  HD2    . TYR K  2 271 ? 215.307 337.829 225.392 1.00 49.95  ? 271 TYR e HD2    1 
ATOM   70590 H  HE1    . TYR K  2 271 ? 218.349 334.528 224.342 1.00 59.24  ? 271 TYR e HE1    1 
ATOM   70591 H  HE2    . TYR K  2 271 ? 215.023 335.701 226.224 1.00 53.13  ? 271 TYR e HE2    1 
ATOM   70592 H  HH     . TYR K  2 271 ? 217.097 333.136 225.563 1.00 61.08  ? 271 TYR e HH     1 
ATOM   70593 N  N      . SER K  2 272 ? 219.971 339.246 225.983 1.00 62.05  ? 272 SER e N      1 
ATOM   70594 C  CA     . SER K  2 272 ? 221.413 339.206 226.187 1.00 63.96  ? 272 SER e CA     1 
ATOM   70595 C  C      . SER K  2 272 ? 222.057 337.917 225.681 1.00 64.77  ? 272 SER e C      1 
ATOM   70596 O  O      . SER K  2 272 ? 222.882 337.970 224.760 1.00 72.95  ? 272 SER e O      1 
ATOM   70597 C  CB     . SER K  2 272 ? 221.737 339.410 227.667 1.00 67.35  ? 272 SER e CB     1 
ATOM   70598 O  OG     . SER K  2 272 ? 223.091 339.091 227.935 1.00 74.29  ? 272 SER e OG     1 
ATOM   70599 H  H      . SER K  2 272 ? 219.512 339.152 226.703 1.00 61.57  ? 272 SER e H      1 
ATOM   70600 H  HA     . SER K  2 272 ? 221.810 339.942 225.700 1.00 64.98  ? 272 SER e HA     1 
ATOM   70601 H  HB2    . SER K  2 272 ? 221.593 340.344 227.882 1.00 68.27  ? 272 SER e HB2    1 
ATOM   70602 H  HB3    . SER K  2 272 ? 221.157 338.862 228.212 1.00 66.54  ? 272 SER e HB3    1 
ATOM   70603 H  HG     . SER K  2 272 ? 223.337 339.473 228.639 1.00 74.59  ? 272 SER e HG     1 
ATOM   70604 N  N      . PRO K  2 273 ? 221.721 336.745 226.236 1.00 57.32  ? 273 PRO e N      1 
ATOM   70605 C  CA     . PRO K  2 273 ? 222.485 335.539 225.887 1.00 64.16  ? 273 PRO e CA     1 
ATOM   70606 C  C      . PRO K  2 273 ? 222.189 335.021 224.490 1.00 71.50  ? 273 PRO e C      1 
ATOM   70607 O  O      . PRO K  2 273 ? 221.684 333.906 224.328 1.00 69.62  ? 273 PRO e O      1 
ATOM   70608 C  CB     . PRO K  2 273 ? 222.048 334.537 226.959 1.00 58.32  ? 273 PRO e CB     1 
ATOM   70609 C  CG     . PRO K  2 273 ? 220.660 334.924 227.247 1.00 59.42  ? 273 PRO e CG     1 
ATOM   70610 C  CD     . PRO K  2 273 ? 220.635 336.432 227.180 1.00 56.68  ? 273 PRO e CD     1 
ATOM   70611 H  HA     . PRO K  2 273 ? 223.436 335.705 225.973 1.00 63.38  ? 273 PRO e HA     1 
ATOM   70612 H  HB2    . PRO K  2 273 ? 222.098 333.631 226.617 1.00 60.94  ? 273 PRO e HB2    1 
ATOM   70613 H  HB3    . PRO K  2 273 ? 222.605 334.638 227.746 1.00 58.34  ? 273 PRO e HB3    1 
ATOM   70614 H  HG2    . PRO K  2 273 ? 220.075 334.543 226.577 1.00 60.35  ? 273 PRO e HG2    1 
ATOM   70615 H  HG3    . PRO K  2 273 ? 220.419 334.611 228.131 1.00 61.55  ? 273 PRO e HG3    1 
ATOM   70616 H  HD2    . PRO K  2 273 ? 219.785 336.746 226.836 1.00 59.49  ? 273 PRO e HD2    1 
ATOM   70617 H  HD3    . PRO K  2 273 ? 220.831 336.796 228.054 1.00 60.55  ? 273 PRO e HD3    1 
ATOM   70618 N  N      . ILE K  2 274 ? 222.499 335.823 223.473 1.00 68.99  ? 274 ILE e N      1 
ATOM   70619 C  CA     . ILE K  2 274 ? 222.398 335.391 222.079 1.00 63.88  ? 274 ILE e CA     1 
ATOM   70620 C  C      . ILE K  2 274 ? 223.784 334.877 221.704 1.00 67.23  ? 274 ILE e C      1 
ATOM   70621 O  O      . ILE K  2 274 ? 224.661 335.629 221.280 1.00 76.19  ? 274 ILE e O      1 
ATOM   70622 C  CB     . ILE K  2 274 ? 221.919 336.514 221.165 1.00 69.92  ? 274 ILE e CB     1 
ATOM   70623 C  CG1    . ILE K  2 274 ? 220.511 336.948 221.575 1.00 67.64  ? 274 ILE e CG1    1 
ATOM   70624 C  CG2    . ILE K  2 274 ? 221.943 336.065 219.711 1.00 74.60  ? 274 ILE e CG2    1 
ATOM   70625 C  CD1    . ILE K  2 274 ? 220.005 338.173 220.851 1.00 66.97  ? 274 ILE e CD1    1 
ATOM   70626 H  H      . ILE K  2 274 ? 222.772 336.634 223.562 1.00 67.64  ? 274 ILE e H      1 
ATOM   70627 H  HA     . ILE K  2 274 ? 221.770 334.656 222.013 1.00 65.00  ? 274 ILE e HA     1 
ATOM   70628 H  HB     . ILE K  2 274 ? 222.517 337.271 221.265 1.00 69.25  ? 274 ILE e HB     1 
ATOM   70629 H  HG12   . ILE K  2 274 ? 219.897 336.219 221.393 1.00 66.83  ? 274 ILE e HG12   1 
ATOM   70630 H  HG13   . ILE K  2 274 ? 220.511 337.145 222.524 1.00 65.55  ? 274 ILE e HG13   1 
ATOM   70631 H  HG21   . ILE K  2 274 ? 221.528 336.745 219.161 1.00 72.26  ? 274 ILE e HG21   1 
ATOM   70632 H  HG22   . ILE K  2 274 ? 221.453 335.232 219.631 1.00 73.40  ? 274 ILE e HG22   1 
ATOM   70633 H  HG23   . ILE K  2 274 ? 222.863 335.935 219.434 1.00 72.26  ? 274 ILE e HG23   1 
ATOM   70634 H  HD11   . ILE K  2 274 ? 219.218 338.508 221.309 1.00 63.70  ? 274 ILE e HD11   1 
ATOM   70635 H  HD12   . ILE K  2 274 ? 220.701 338.848 220.852 1.00 66.03  ? 274 ILE e HD12   1 
ATOM   70636 H  HD13   . ILE K  2 274 ? 219.779 337.931 219.940 1.00 67.18  ? 274 ILE e HD13   1 
ATOM   70637 N  N      . ILE K  2 275 ? 223.981 333.571 221.864 1.00 62.69  ? 275 ILE e N      1 
ATOM   70638 C  CA     . ILE K  2 275 ? 225.296 332.956 221.740 1.00 66.77  ? 275 ILE e CA     1 
ATOM   70639 C  C      . ILE K  2 275 ? 225.168 331.662 220.952 1.00 68.02  ? 275 ILE e C      1 
ATOM   70640 O  O      . ILE K  2 275 ? 224.198 330.915 221.112 1.00 70.45  ? 275 ILE e O      1 
ATOM   70641 C  CB     . ILE K  2 275 ? 225.919 332.693 223.125 1.00 69.07  ? 275 ILE e CB     1 
ATOM   70642 C  CG1    . ILE K  2 275 ? 227.385 332.291 222.979 1.00 68.34  ? 275 ILE e CG1    1 
ATOM   70643 C  CG2    . ILE K  2 275 ? 225.141 331.613 223.858 1.00 70.38  ? 275 ILE e CG2    1 
ATOM   70644 C  CD1    . ILE K  2 275 ? 228.150 332.315 224.280 1.00 69.31  ? 275 ILE e CD1    1 
ATOM   70645 H  H      . ILE K  2 275 ? 223.357 333.012 222.047 1.00 65.60  ? 275 ILE e H      1 
ATOM   70646 H  HA     . ILE K  2 275 ? 225.882 333.551 221.251 1.00 68.01  ? 275 ILE e HA     1 
ATOM   70647 H  HB     . ILE K  2 275 ? 225.875 333.510 223.643 1.00 69.32  ? 275 ILE e HB     1 
ATOM   70648 H  HG12   . ILE K  2 275 ? 227.430 331.390 222.624 1.00 68.02  ? 275 ILE e HG12   1 
ATOM   70649 H  HG13   . ILE K  2 275 ? 227.815 332.910 222.371 1.00 67.93  ? 275 ILE e HG13   1 
ATOM   70650 H  HG21   . ILE K  2 275 ? 224.192 331.795 223.771 1.00 68.83  ? 275 ILE e HG21   1 
ATOM   70651 H  HG22   . ILE K  2 275 ? 225.349 330.751 223.466 1.00 69.27  ? 275 ILE e HG22   1 
ATOM   70652 H  HG23   . ILE K  2 275 ? 225.396 331.619 224.793 1.00 69.33  ? 275 ILE e HG23   1 
ATOM   70653 H  HD11   . ILE K  2 275 ? 228.175 333.225 224.613 1.00 68.71  ? 275 ILE e HD11   1 
ATOM   70654 H  HD12   . ILE K  2 275 ? 227.703 331.740 224.920 1.00 67.20  ? 275 ILE e HD12   1 
ATOM   70655 H  HD13   . ILE K  2 275 ? 229.052 331.995 224.120 1.00 68.89  ? 275 ILE e HD13   1 
ATOM   70656 N  N      . SER K  2 276 ? 226.152 331.403 220.096 1.00 71.46  ? 276 SER e N      1 
ATOM   70657 C  CA     . SER K  2 276 ? 226.188 330.163 219.340 1.00 70.15  ? 276 SER e CA     1 
ATOM   70658 C  C      . SER K  2 276 ? 226.519 328.988 220.256 1.00 72.88  ? 276 SER e C      1 
ATOM   70659 O  O      . SER K  2 276 ? 227.116 329.142 221.324 1.00 77.18  ? 276 SER e O      1 
ATOM   70660 C  CB     . SER K  2 276 ? 227.216 330.255 218.214 1.00 72.77  ? 276 SER e CB     1 
ATOM   70661 O  OG     . SER K  2 276 ? 227.356 329.011 217.551 1.00 76.30  ? 276 SER e OG     1 
ATOM   70662 H  H      . SER K  2 276 ? 226.808 331.934 219.934 1.00 71.44  ? 276 SER e H      1 
ATOM   70663 H  HA     . SER K  2 276 ? 225.317 330.003 218.947 1.00 71.24  ? 276 SER e HA     1 
ATOM   70664 H  HB2    . SER K  2 276 ? 226.922 330.922 217.575 1.00 74.93  ? 276 SER e HB2    1 
ATOM   70665 H  HB3    . SER K  2 276 ? 228.072 330.510 218.589 1.00 74.03  ? 276 SER e HB3    1 
ATOM   70666 H  HG     . SER K  2 276 ? 228.006 329.042 217.019 1.00 77.10  ? 276 SER e HG     1 
ATOM   70667 N  N      . ALA K  2 277 ? 226.118 327.794 219.817 1.00 73.56  ? 277 ALA e N      1 
ATOM   70668 C  CA     . ALA K  2 277 ? 226.354 326.597 220.616 1.00 74.59  ? 277 ALA e CA     1 
ATOM   70669 C  C      . ALA K  2 277 ? 227.843 326.346 220.811 1.00 76.50  ? 277 ALA e C      1 
ATOM   70670 O  O      . ALA K  2 277 ? 228.280 325.974 221.906 1.00 69.59  ? 277 ALA e O      1 
ATOM   70671 C  CB     . ALA K  2 277 ? 225.691 325.389 219.955 1.00 70.24  ? 277 ALA e CB     1 
ATOM   70672 H  H      . ALA K  2 277 ? 225.714 327.654 219.071 1.00 72.48  ? 277 ALA e H      1 
ATOM   70673 H  HA     . ALA K  2 277 ? 225.953 326.717 221.492 1.00 73.59  ? 277 ALA e HA     1 
ATOM   70674 H  HB1    . ALA K  2 277 ? 226.079 325.260 219.075 1.00 71.64  ? 277 ALA e HB1    1 
ATOM   70675 H  HB2    . ALA K  2 277 ? 224.739 325.555 219.875 1.00 71.15  ? 277 ALA e HB2    1 
ATOM   70676 H  HB3    . ALA K  2 277 ? 225.846 324.603 220.502 1.00 69.83  ? 277 ALA e HB3    1 
ATOM   70677 N  N      . GLU K  2 278 ? 228.641 326.543 219.760 1.00 78.64  ? 278 GLU e N      1 
ATOM   70678 C  CA     . GLU K  2 278 ? 230.065 326.240 219.847 1.00 74.28  ? 278 GLU e CA     1 
ATOM   70679 C  C      . GLU K  2 278 ? 230.779 327.210 220.780 1.00 70.16  ? 278 GLU e C      1 
ATOM   70680 O  O      . GLU K  2 278 ? 231.591 326.799 221.616 1.00 73.68  ? 278 GLU e O      1 
ATOM   70681 C  CB     . GLU K  2 278 ? 230.691 326.268 218.451 1.00 79.09  ? 278 GLU e CB     1 
ATOM   70682 C  CG     . GLU K  2 278 ? 232.099 325.683 218.378 1.00 87.01  ? 278 GLU e CG     1 
ATOM   70683 C  CD     . GLU K  2 278 ? 233.167 326.623 218.911 1.00 87.12  ? 278 GLU e CD     1 
ATOM   70684 O  OE1    . GLU K  2 278 ? 232.916 327.845 218.965 1.00 84.46  ? 278 GLU e OE1    1 
ATOM   70685 O  OE2    . GLU K  2 278 ? 234.257 326.136 219.277 1.00 84.48  ? 278 GLU e OE2    1 
ATOM   70686 H  H      . GLU K  2 278 ? 228.386 326.848 218.998 1.00 76.97  ? 278 GLU e H      1 
ATOM   70687 H  HA     . GLU K  2 278 ? 230.175 325.346 220.208 1.00 75.80  ? 278 GLU e HA     1 
ATOM   70688 H  HB2    . GLU K  2 278 ? 230.129 325.751 217.853 1.00 78.38  ? 278 GLU e HB2    1 
ATOM   70689 H  HB3    . GLU K  2 278 ? 230.733 327.188 218.147 1.00 79.02  ? 278 GLU e HB3    1 
ATOM   70690 H  HG2    . GLU K  2 278 ? 232.130 324.869 218.905 1.00 84.10  ? 278 GLU e HG2    1 
ATOM   70691 H  HG3    . GLU K  2 278 ? 232.311 325.485 217.452 1.00 84.64  ? 278 GLU e HG3    1 
ATOM   70692 N  N      . LYS K  2 279 ? 230.488 328.503 220.656 1.00 64.53  ? 279 LYS e N      1 
ATOM   70693 C  CA     . LYS K  2 279 ? 231.170 329.513 221.454 1.00 65.78  ? 279 LYS e CA     1 
ATOM   70694 C  C      . LYS K  2 279 ? 230.579 329.663 222.850 1.00 62.90  ? 279 LYS e C      1 
ATOM   70695 O  O      . LYS K  2 279 ? 231.090 330.466 223.637 1.00 60.32  ? 279 LYS e O      1 
ATOM   70696 C  CB     . LYS K  2 279 ? 231.140 330.860 220.727 1.00 71.24  ? 279 LYS e CB     1 
ATOM   70697 C  CG     . LYS K  2 279 ? 229.794 331.553 220.745 1.00 76.36  ? 279 LYS e CG     1 
ATOM   70698 C  CD     . LYS K  2 279 ? 229.700 332.630 219.670 1.00 79.50  ? 279 LYS e CD     1 
ATOM   70699 C  CE     . LYS K  2 279 ? 230.742 333.725 219.860 1.00 79.59  ? 279 LYS e CE     1 
ATOM   70700 N  NZ     . LYS K  2 279 ? 230.580 334.439 221.155 1.00 77.73  ? 279 LYS e NZ     1 
ATOM   70701 H  H      . LYS K  2 279 ? 229.901 328.820 220.114 1.00 69.39  ? 279 LYS e H      1 
ATOM   70702 H  HA     . LYS K  2 279 ? 232.098 329.254 221.554 1.00 69.83  ? 279 LYS e HA     1 
ATOM   70703 H  HB2    . LYS K  2 279 ? 231.782 331.453 221.146 1.00 70.80  ? 279 LYS e HB2    1 
ATOM   70704 H  HB3    . LYS K  2 279 ? 231.383 330.715 219.799 1.00 73.26  ? 279 LYS e HB3    1 
ATOM   70705 H  HG2    . LYS K  2 279 ? 229.095 330.899 220.588 1.00 73.54  ? 279 LYS e HG2    1 
ATOM   70706 H  HG3    . LYS K  2 279 ? 229.674 331.975 221.609 1.00 73.24  ? 279 LYS e HG3    1 
ATOM   70707 H  HD2    . LYS K  2 279 ? 229.842 332.225 218.801 1.00 77.10  ? 279 LYS e HD2    1 
ATOM   70708 H  HD3    . LYS K  2 279 ? 228.821 333.040 219.708 1.00 76.22  ? 279 LYS e HD3    1 
ATOM   70709 H  HE2    . LYS K  2 279 ? 231.629 333.334 219.838 1.00 77.27  ? 279 LYS e HE2    1 
ATOM   70710 H  HE3    . LYS K  2 279 ? 230.650 334.375 219.146 1.00 78.72  ? 279 LYS e HE3    1 
ATOM   70711 H  HZ1    . LYS K  2 279 ? 231.208 335.064 221.236 1.00 77.53  ? 279 LYS e HZ1    1 
ATOM   70712 H  HZ2    . LYS K  2 279 ? 230.654 333.865 221.830 1.00 75.65  ? 279 LYS e HZ2    1 
ATOM   70713 H  HZ3    . LYS K  2 279 ? 229.780 334.826 221.190 1.00 76.24  ? 279 LYS e HZ3    1 
ATOM   70714 N  N      . ALA K  2 280 ? 229.519 328.919 223.174 1.00 68.50  ? 280 ALA e N      1 
ATOM   70715 C  CA     . ALA K  2 280 ? 229.001 328.925 224.536 1.00 67.32  ? 280 ALA e CA     1 
ATOM   70716 C  C      . ALA K  2 280 ? 229.905 328.144 225.478 1.00 65.68  ? 280 ALA e C      1 
ATOM   70717 O  O      . ALA K  2 280 ? 229.926 328.415 226.684 1.00 72.59  ? 280 ALA e O      1 
ATOM   70718 C  CB     . ALA K  2 280 ? 227.587 328.348 224.565 1.00 72.20  ? 280 ALA e CB     1 
ATOM   70719 H  H      . ALA K  2 280 ? 229.090 328.410 222.631 1.00 70.41  ? 280 ALA e H      1 
ATOM   70720 H  HA     . ALA K  2 280 ? 228.961 329.837 224.857 1.00 67.09  ? 280 ALA e HA     1 
ATOM   70721 H  HB1    . ALA K  2 280 ? 227.263 328.355 225.479 1.00 70.14  ? 280 ALA e HB1    1 
ATOM   70722 H  HB2    . ALA K  2 280 ? 227.616 327.438 224.231 1.00 71.51  ? 280 ALA e HB2    1 
ATOM   70723 H  HB3    . ALA K  2 280 ? 227.014 328.890 224.003 1.00 71.17  ? 280 ALA e HB3    1 
ATOM   70724 N  N      . TYR K  2 281 ? 230.654 327.174 224.951 1.00 62.26  ? 281 TYR e N      1 
ATOM   70725 C  CA     . TYR K  2 281 ? 231.573 326.406 225.779 1.00 57.93  ? 281 TYR e CA     1 
ATOM   70726 C  C      . TYR K  2 281 ? 232.702 327.261 226.334 1.00 63.69  ? 281 TYR e C      1 
ATOM   70727 O  O      . TYR K  2 281 ? 233.334 326.865 227.319 1.00 65.71  ? 281 TYR e O      1 
ATOM   70728 C  CB     . TYR K  2 281 ? 232.158 325.247 224.973 1.00 60.58  ? 281 TYR e CB     1 
ATOM   70729 C  CG     . TYR K  2 281 ? 231.173 324.140 224.677 1.00 70.52  ? 281 TYR e CG     1 
ATOM   70730 C  CD1    . TYR K  2 281 ? 231.016 323.074 225.552 1.00 76.36  ? 281 TYR e CD1    1 
ATOM   70731 C  CD2    . TYR K  2 281 ? 230.406 324.156 223.521 1.00 77.98  ? 281 TYR e CD2    1 
ATOM   70732 C  CE1    . TYR K  2 281 ? 230.119 322.058 225.287 1.00 83.39  ? 281 TYR e CE1    1 
ATOM   70733 C  CE2    . TYR K  2 281 ? 229.506 323.144 223.246 1.00 82.31  ? 281 TYR e CE2    1 
ATOM   70734 C  CZ     . TYR K  2 281 ? 229.367 322.097 224.132 1.00 85.41  ? 281 TYR e CZ     1 
ATOM   70735 O  OH     . TYR K  2 281 ? 228.472 321.087 223.863 1.00 81.42  ? 281 TYR e OH     1 
ATOM   70736 H  H      . TYR K  2 281 ? 230.648 326.946 224.123 1.00 66.33  ? 281 TYR e H      1 
ATOM   70737 H  HA     . TYR K  2 281 ? 231.084 326.033 226.528 1.00 63.57  ? 281 TYR e HA     1 
ATOM   70738 H  HB2    . TYR K  2 281 ? 232.475 325.592 224.125 1.00 65.58  ? 281 TYR e HB2    1 
ATOM   70739 H  HB3    . TYR K  2 281 ? 232.897 324.864 225.469 1.00 64.93  ? 281 TYR e HB3    1 
ATOM   70740 H  HD1    . TYR K  2 281 ? 231.522 323.045 226.332 1.00 73.69  ? 281 TYR e HD1    1 
ATOM   70741 H  HD2    . TYR K  2 281 ? 230.498 324.861 222.922 1.00 74.33  ? 281 TYR e HD2    1 
ATOM   70742 H  HE1    . TYR K  2 281 ? 230.023 321.350 225.883 1.00 80.90  ? 281 TYR e HE1    1 
ATOM   70743 H  HE2    . TYR K  2 281 ? 228.997 323.168 222.468 1.00 79.04  ? 281 TYR e HE2    1 
ATOM   70744 H  HH     . TYR K  2 281 ? 228.076 321.239 223.138 1.00 81.07  ? 281 TYR e HH     1 
ATOM   70745 N  N      . HIS K  2 282 ? 232.968 328.419 225.729 1.00 65.05  ? 282 HIS e N      1 
ATOM   70746 C  CA     . HIS K  2 282 ? 234.052 329.296 226.147 1.00 58.15  ? 282 HIS e CA     1 
ATOM   70747 C  C      . HIS K  2 282 ? 233.551 330.508 226.925 1.00 64.03  ? 282 HIS e C      1 
ATOM   70748 O  O      . HIS K  2 282 ? 234.294 331.479 227.095 1.00 70.41  ? 282 HIS e O      1 
ATOM   70749 C  CB     . HIS K  2 282 ? 234.859 329.757 224.935 1.00 55.97  ? 282 HIS e CB     1 
ATOM   70750 C  CG     . HIS K  2 282 ? 235.565 328.650 224.218 1.00 66.83  ? 282 HIS e CG     1 
ATOM   70751 N  ND1    . HIS K  2 282 ? 234.914 327.771 223.379 1.00 70.14  ? 282 HIS e ND1    1 
ATOM   70752 C  CD2    . HIS K  2 282 ? 236.868 328.283 224.209 1.00 74.07  ? 282 HIS e CD2    1 
ATOM   70753 C  CE1    . HIS K  2 282 ? 235.785 326.909 222.887 1.00 71.06  ? 282 HIS e CE1    1 
ATOM   70754 N  NE2    . HIS K  2 282 ? 236.978 327.198 223.374 1.00 80.32  ? 282 HIS e NE2    1 
ATOM   70755 H  H      . HIS K  2 282 ? 232.520 328.723 225.062 1.00 65.03  ? 282 HIS e H      1 
ATOM   70756 H  HA     . HIS K  2 282 ? 234.647 328.796 226.726 1.00 62.23  ? 282 HIS e HA     1 
ATOM   70757 H  HB2    . HIS K  2 282 ? 234.257 330.183 224.307 1.00 61.34  ? 282 HIS e HB2    1 
ATOM   70758 H  HB3    . HIS K  2 282 ? 235.528 330.392 225.230 1.00 59.85  ? 282 HIS e HB3    1 
ATOM   70759 H  HD2    . HIS K  2 282 ? 237.558 328.690 224.680 1.00 71.61  ? 282 HIS e HD2    1 
ATOM   70760 H  HE1    . HIS K  2 282 ? 235.591 326.217 222.297 1.00 71.46  ? 282 HIS e HE1    1 
ATOM   70761 H  HE2    . HIS K  2 282 ? 237.705 326.774 223.198 1.00 77.46  ? 282 HIS e HE2    1 
ATOM   70762 N  N      . GLU K  2 283 ? 232.310 330.472 227.402 1.00 66.50  ? 283 GLU e N      1 
ATOM   70763 C  CA     . GLU K  2 283 ? 231.723 331.578 228.143 1.00 68.49  ? 283 GLU e CA     1 
ATOM   70764 C  C      . GLU K  2 283 ? 231.146 331.061 229.450 1.00 72.33  ? 283 GLU e C      1 
ATOM   70765 O  O      . GLU K  2 283 ? 230.501 330.009 229.483 1.00 73.11  ? 283 GLU e O      1 
ATOM   70766 C  CB     . GLU K  2 283 ? 230.629 332.285 227.326 1.00 72.79  ? 283 GLU e CB     1 
ATOM   70767 C  CG     . GLU K  2 283 ? 231.155 333.101 226.150 1.00 79.53  ? 283 GLU e CG     1 
ATOM   70768 C  CD     . GLU K  2 283 ? 231.911 334.342 226.586 1.00 83.58  ? 283 GLU e CD     1 
ATOM   70769 O  OE1    . GLU K  2 283 ? 232.070 334.546 227.807 1.00 77.23  ? 283 GLU e OE1    1 
ATOM   70770 O  OE2    . GLU K  2 283 ? 232.345 335.115 225.706 1.00 84.03  ? 283 GLU e OE2    1 
ATOM   70771 H  H      . GLU K  2 283 ? 231.782 329.800 227.311 1.00 66.99  ? 283 GLU e H      1 
ATOM   70772 H  HA     . GLU K  2 283 ? 232.411 332.228 228.354 1.00 70.13  ? 283 GLU e HA     1 
ATOM   70773 H  HB2    . GLU K  2 283 ? 230.021 331.618 226.973 1.00 71.16  ? 283 GLU e HB2    1 
ATOM   70774 H  HB3    . GLU K  2 283 ? 230.145 332.888 227.911 1.00 73.17  ? 283 GLU e HB3    1 
ATOM   70775 H  HG2    . GLU K  2 283 ? 231.762 332.550 225.633 1.00 74.51  ? 283 GLU e HG2    1 
ATOM   70776 H  HG3    . GLU K  2 283 ? 230.411 333.383 225.595 1.00 76.12  ? 283 GLU e HG3    1 
ATOM   70777 N  N      . GLN K  2 284 ? 231.394 331.805 230.529 1.00 75.63  ? 284 GLN e N      1 
ATOM   70778 C  CA     . GLN K  2 284 ? 230.849 331.430 231.828 1.00 74.77  ? 284 GLN e CA     1 
ATOM   70779 C  C      . GLN K  2 284 ? 229.360 331.739 231.914 1.00 76.93  ? 284 GLN e C      1 
ATOM   70780 O  O      . GLN K  2 284 ? 228.612 331.010 232.575 1.00 77.17  ? 284 GLN e O      1 
ATOM   70781 C  CB     . GLN K  2 284 ? 231.615 332.151 232.936 1.00 76.99  ? 284 GLN e CB     1 
ATOM   70782 C  CG     . GLN K  2 284 ? 231.268 331.698 234.339 1.00 81.25  ? 284 GLN e CG     1 
ATOM   70783 C  CD     . GLN K  2 284 ? 232.099 332.405 235.390 1.00 85.82  ? 284 GLN e CD     1 
ATOM   70784 O  OE1    . GLN K  2 284 ? 233.061 333.102 235.069 1.00 82.25  ? 284 GLN e OE1    1 
ATOM   70785 N  NE2    . GLN K  2 284 ? 231.730 332.233 236.653 1.00 84.90  ? 284 GLN e NE2    1 
ATOM   70786 H  H      . GLN K  2 284 ? 231.868 332.521 230.533 1.00 74.66  ? 284 GLN e H      1 
ATOM   70787 H  HA     . GLN K  2 284 ? 230.963 330.475 231.957 1.00 74.62  ? 284 GLN e HA     1 
ATOM   70788 H  HB2    . GLN K  2 284 ? 232.564 331.999 232.808 1.00 77.27  ? 284 GLN e HB2    1 
ATOM   70789 H  HB3    . GLN K  2 284 ? 231.428 333.101 232.878 1.00 76.58  ? 284 GLN e HB3    1 
ATOM   70790 H  HG2    . GLN K  2 284 ? 230.333 331.888 234.514 1.00 80.49  ? 284 GLN e HG2    1 
ATOM   70791 H  HG3    . GLN K  2 284 ? 231.435 330.745 234.413 1.00 80.21  ? 284 GLN e HG3    1 
ATOM   70792 H  HE21   . GLN K  2 284 ? 232.171 332.615 237.285 1.00 83.71  ? 284 GLN e HE21   1 
ATOM   70793 H  HE22   . GLN K  2 284 ? 231.051 331.739 236.840 1.00 85.05  ? 284 GLN e HE22   1 
ATOM   70794 N  N      . LEU K  2 285 ? 228.915 332.808 231.254 1.00 73.90  ? 285 LEU e N      1 
ATOM   70795 C  CA     . LEU K  2 285 ? 227.500 333.172 231.199 1.00 67.21  ? 285 LEU e CA     1 
ATOM   70796 C  C      . LEU K  2 285 ? 226.929 333.397 232.598 1.00 70.24  ? 285 LEU e C      1 
ATOM   70797 O  O      . LEU K  2 285 ? 225.853 332.904 232.943 1.00 67.70  ? 285 LEU e O      1 
ATOM   70798 C  CB     . LEU K  2 285 ? 226.697 332.110 230.446 1.00 69.13  ? 285 LEU e CB     1 
ATOM   70799 C  CG     . LEU K  2 285 ? 227.142 331.843 229.007 1.00 75.09  ? 285 LEU e CG     1 
ATOM   70800 C  CD1    . LEU K  2 285 ? 226.273 330.771 228.373 1.00 75.31  ? 285 LEU e CD1    1 
ATOM   70801 C  CD2    . LEU K  2 285 ? 227.106 333.120 228.183 1.00 74.02  ? 285 LEU e CD2    1 
ATOM   70802 H  H      . LEU K  2 285 ? 229.425 333.347 230.820 1.00 73.65  ? 285 LEU e H      1 
ATOM   70803 H  HA     . LEU K  2 285 ? 227.415 334.006 230.714 1.00 69.07  ? 285 LEU e HA     1 
ATOM   70804 H  HB2    . LEU K  2 285 ? 226.765 331.273 230.932 1.00 71.85  ? 285 LEU e HB2    1 
ATOM   70805 H  HB3    . LEU K  2 285 ? 225.771 332.393 230.415 1.00 70.83  ? 285 LEU e HB3    1 
ATOM   70806 H  HG     . LEU K  2 285 ? 228.057 331.520 229.015 1.00 73.74  ? 285 LEU e HG     1 
ATOM   70807 H  HD11   . LEU K  2 285 ? 226.336 329.961 228.902 1.00 74.32  ? 285 LEU e HD11   1 
ATOM   70808 H  HD12   . LEU K  2 285 ? 226.587 330.604 227.471 1.00 73.07  ? 285 LEU e HD12   1 
ATOM   70809 H  HD13   . LEU K  2 285 ? 225.355 331.083 228.352 1.00 74.01  ? 285 LEU e HD13   1 
ATOM   70810 H  HD21   . LEU K  2 285 ? 226.239 333.541 228.294 1.00 72.88  ? 285 LEU e HD21   1 
ATOM   70811 H  HD22   . LEU K  2 285 ? 227.805 333.715 228.493 1.00 73.41  ? 285 LEU e HD22   1 
ATOM   70812 H  HD23   . LEU K  2 285 ? 227.251 332.897 227.251 1.00 72.96  ? 285 LEU e HD23   1 
ATOM   70813 N  N      . SER K  2 286 ? 227.661 334.154 233.408 1.00 72.60  ? 286 SER e N      1 
ATOM   70814 C  CA     . SER K  2 286 ? 227.185 334.514 234.732 1.00 66.71  ? 286 SER e CA     1 
ATOM   70815 C  C      . SER K  2 286 ? 226.230 335.703 234.646 1.00 64.15  ? 286 SER e C      1 
ATOM   70816 O  O      . SER K  2 286 ? 226.125 336.382 233.621 1.00 66.84  ? 286 SER e O      1 
ATOM   70817 C  CB     . SER K  2 286 ? 228.358 334.835 235.656 1.00 72.24  ? 286 SER e CB     1 
ATOM   70818 O  OG     . SER K  2 286 ? 227.909 335.107 236.972 1.00 77.52  ? 286 SER e OG     1 
ATOM   70819 H  H      . SER K  2 286 ? 228.436 334.469 233.213 1.00 72.42  ? 286 SER e H      1 
ATOM   70820 H  HA     . SER K  2 286 ? 226.700 333.764 235.110 1.00 67.82  ? 286 SER e HA     1 
ATOM   70821 H  HB2    . SER K  2 286 ? 228.957 334.074 235.680 1.00 73.39  ? 286 SER e HB2    1 
ATOM   70822 H  HB3    . SER K  2 286 ? 228.824 335.614 235.314 1.00 72.21  ? 286 SER e HB3    1 
ATOM   70823 H  HG     . SER K  2 286 ? 228.565 335.265 237.472 1.00 75.79  ? 286 SER e HG     1 
ATOM   70824 N  N      . VAL K  2 287 ? 225.519 335.947 235.746 1.00 59.58  ? 287 VAL e N      1 
ATOM   70825 C  CA     . VAL K  2 287 ? 224.524 337.021 235.765 1.00 60.16  ? 287 VAL e CA     1 
ATOM   70826 C  C      . VAL K  2 287 ? 225.149 338.379 235.465 1.00 63.92  ? 287 VAL e C      1 
ATOM   70827 O  O      . VAL K  2 287 ? 224.608 339.111 234.621 1.00 69.76  ? 287 VAL e O      1 
ATOM   70828 C  CB     . VAL K  2 287 ? 223.761 337.011 237.096 1.00 60.67  ? 287 VAL e CB     1 
ATOM   70829 C  CG1    . VAL K  2 287 ? 222.817 338.199 237.181 1.00 61.28  ? 287 VAL e CG1    1 
ATOM   70830 C  CG2    . VAL K  2 287 ? 222.992 335.713 237.258 1.00 59.81  ? 287 VAL e CG2    1 
ATOM   70831 H  H      . VAL K  2 287 ? 225.588 335.512 236.484 1.00 62.82  ? 287 VAL e H      1 
ATOM   70832 H  HA     . VAL K  2 287 ? 223.879 336.845 235.063 1.00 62.34  ? 287 VAL e HA     1 
ATOM   70833 H  HB     . VAL K  2 287 ? 224.390 337.076 237.830 1.00 61.43  ? 287 VAL e HB     1 
ATOM   70834 H  HG11   . VAL K  2 287 ? 223.330 338.997 237.379 1.00 61.33  ? 287 VAL e HG11   1 
ATOM   70835 H  HG12   . VAL K  2 287 ? 222.361 338.300 236.331 1.00 62.13  ? 287 VAL e HG12   1 
ATOM   70836 H  HG13   . VAL K  2 287 ? 222.173 338.039 237.888 1.00 61.64  ? 287 VAL e HG13   1 
ATOM   70837 H  HG21   . VAL K  2 287 ? 222.330 335.653 236.552 1.00 61.18  ? 287 VAL e HG21   1 
ATOM   70838 H  HG22   . VAL K  2 287 ? 222.554 335.712 238.123 1.00 57.41  ? 287 VAL e HG22   1 
ATOM   70839 H  HG23   . VAL K  2 287 ? 223.611 334.969 237.198 1.00 62.10  ? 287 VAL e HG23   1 
ATOM   70840 N  N      . PRO K  2 288 ? 226.253 338.782 236.103 1.00 64.51  ? 288 PRO e N      1 
ATOM   70841 C  CA     . PRO K  2 288 ? 226.763 340.143 235.863 1.00 63.44  ? 288 PRO e CA     1 
ATOM   70842 C  C      . PRO K  2 288 ? 227.108 340.419 234.411 1.00 69.54  ? 288 PRO e C      1 
ATOM   70843 O  O      . PRO K  2 288 ? 226.856 341.526 233.920 1.00 72.16  ? 288 PRO e O      1 
ATOM   70844 C  CB     . PRO K  2 288 ? 228.006 340.212 236.762 1.00 64.23  ? 288 PRO e CB     1 
ATOM   70845 C  CG     . PRO K  2 288 ? 227.808 339.147 237.784 1.00 67.53  ? 288 PRO e CG     1 
ATOM   70846 C  CD     . PRO K  2 288 ? 227.076 338.053 237.080 1.00 69.59  ? 288 PRO e CD     1 
ATOM   70847 H  HA     . PRO K  2 288 ? 226.117 340.800 236.164 1.00 64.51  ? 288 PRO e HA     1 
ATOM   70848 H  HB2    . PRO K  2 288 ? 228.800 340.036 236.234 1.00 65.09  ? 288 PRO e HB2    1 
ATOM   70849 H  HB3    . PRO K  2 288 ? 228.058 341.085 237.181 1.00 65.90  ? 288 PRO e HB3    1 
ATOM   70850 H  HG2    . PRO K  2 288 ? 228.670 338.833 238.099 1.00 67.50  ? 288 PRO e HG2    1 
ATOM   70851 H  HG3    . PRO K  2 288 ? 227.279 339.494 238.518 1.00 66.45  ? 288 PRO e HG3    1 
ATOM   70852 H  HD2    . PRO K  2 288 ? 227.701 337.471 236.622 1.00 68.22  ? 288 PRO e HD2    1 
ATOM   70853 H  HD3    . PRO K  2 288 ? 226.519 337.563 237.702 1.00 67.10  ? 288 PRO e HD3    1 
ATOM   70854 N  N      . GLU K  2 289 ? 227.672 339.440 233.701 1.00 73.01  ? 289 GLU e N      1 
ATOM   70855 C  CA     . GLU K  2 289 ? 228.132 339.697 232.341 1.00 70.61  ? 289 GLU e CA     1 
ATOM   70856 C  C      . GLU K  2 289 ? 226.964 339.831 231.373 1.00 68.51  ? 289 GLU e C      1 
ATOM   70857 O  O      . GLU K  2 289 ? 226.961 340.723 230.517 1.00 70.73  ? 289 GLU e O      1 
ATOM   70858 C  CB     . GLU K  2 289 ? 229.087 338.593 231.885 1.00 74.25  ? 289 GLU e CB     1 
ATOM   70859 C  CG     . GLU K  2 289 ? 228.546 337.181 232.019 1.00 75.63  ? 289 GLU e CG     1 
ATOM   70860 C  CD     . GLU K  2 289 ? 229.523 336.140 231.510 1.00 82.36  ? 289 GLU e CD     1 
ATOM   70861 O  OE1    . GLU K  2 289 ? 230.280 336.446 230.565 1.00 87.68  ? 289 GLU e OE1    1 
ATOM   70862 O  OE2    . GLU K  2 289 ? 229.542 335.019 232.058 1.00 76.29  ? 289 GLU e OE2    1 
ATOM   70863 H  H      . GLU K  2 289 ? 227.793 338.637 233.981 1.00 70.76  ? 289 GLU e H      1 
ATOM   70864 H  HA     . GLU K  2 289 ? 228.620 340.535 232.332 1.00 71.08  ? 289 GLU e HA     1 
ATOM   70865 H  HB2    . GLU K  2 289 ? 229.299 338.737 230.950 1.00 74.56  ? 289 GLU e HB2    1 
ATOM   70866 H  HB3    . GLU K  2 289 ? 229.897 338.647 232.415 1.00 74.52  ? 289 GLU e HB3    1 
ATOM   70867 H  HG2    . GLU K  2 289 ? 228.373 336.993 232.954 1.00 72.60  ? 289 GLU e HG2    1 
ATOM   70868 H  HG3    . GLU K  2 289 ? 227.727 337.103 231.507 1.00 73.62  ? 289 GLU e HG3    1 
ATOM   70869 N  N      . ILE K  2 290 ? 225.962 338.957 231.489 1.00 64.94  ? 290 ILE e N      1 
ATOM   70870 C  CA     . ILE K  2 290 ? 224.808 339.066 230.605 1.00 65.27  ? 290 ILE e CA     1 
ATOM   70871 C  C      . ILE K  2 290 ? 224.056 340.362 230.870 1.00 61.96  ? 290 ILE e C      1 
ATOM   70872 O  O      . ILE K  2 290 ? 223.524 340.980 229.942 1.00 66.90  ? 290 ILE e O      1 
ATOM   70873 C  CB     . ILE K  2 290 ? 223.888 337.839 230.753 1.00 64.68  ? 290 ILE e CB     1 
ATOM   70874 C  CG1    . ILE K  2 290 ? 223.339 337.730 232.176 1.00 65.83  ? 290 ILE e CG1    1 
ATOM   70875 C  CG2    . ILE K  2 290 ? 224.640 336.574 230.383 1.00 67.22  ? 290 ILE e CG2    1 
ATOM   70876 C  CD1    . ILE K  2 290 ? 222.402 336.559 232.371 1.00 61.64  ? 290 ILE e CD1    1 
ATOM   70877 H  H      . ILE K  2 290 ? 225.929 338.312 232.055 1.00 67.02  ? 290 ILE e H      1 
ATOM   70878 H  HA     . ILE K  2 290 ? 225.121 339.090 229.688 1.00 67.11  ? 290 ILE e HA     1 
ATOM   70879 H  HB     . ILE K  2 290 ? 223.141 337.941 230.145 1.00 64.67  ? 290 ILE e HB     1 
ATOM   70880 H  HG12   . ILE K  2 290 ? 224.081 337.620 232.790 1.00 66.48  ? 290 ILE e HG12   1 
ATOM   70881 H  HG13   . ILE K  2 290 ? 222.846 338.536 232.391 1.00 65.69  ? 290 ILE e HG13   1 
ATOM   70882 H  HG21   . ILE K  2 290 ? 225.273 336.368 231.089 1.00 68.01  ? 290 ILE e HG21   1 
ATOM   70883 H  HG22   . ILE K  2 290 ? 224.005 335.849 230.283 1.00 66.12  ? 290 ILE e HG22   1 
ATOM   70884 H  HG23   . ILE K  2 290 ? 225.109 336.721 229.547 1.00 67.38  ? 290 ILE e HG23   1 
ATOM   70885 H  HD11   . ILE K  2 290 ? 222.916 335.737 232.350 1.00 63.50  ? 290 ILE e HD11   1 
ATOM   70886 H  HD12   . ILE K  2 290 ? 221.748 336.557 231.655 1.00 63.11  ? 290 ILE e HD12   1 
ATOM   70887 H  HD13   . ILE K  2 290 ? 221.957 336.649 233.228 1.00 63.59  ? 290 ILE e HD13   1 
ATOM   70888 N  N      . THR K  2 291 ? 223.997 340.795 232.130 1.00 58.01  ? 291 THR e N      1 
ATOM   70889 C  CA     . THR K  2 291 ? 223.341 342.058 232.442 1.00 63.42  ? 291 THR e CA     1 
ATOM   70890 C  C      . THR K  2 291 ? 224.060 343.225 231.779 1.00 66.87  ? 291 THR e C      1 
ATOM   70891 O  O      . THR K  2 291 ? 223.419 344.136 231.241 1.00 70.31  ? 291 THR e O      1 
ATOM   70892 C  CB     . THR K  2 291 ? 223.284 342.257 233.956 1.00 69.89  ? 291 THR e CB     1 
ATOM   70893 O  OG1    . THR K  2 291 ? 222.757 341.079 234.577 1.00 75.21  ? 291 THR e OG1    1 
ATOM   70894 C  CG2    . THR K  2 291 ? 222.401 343.443 234.307 1.00 69.58  ? 291 THR e CG2    1 
ATOM   70895 H  H      . THR K  2 291 ? 224.325 340.382 232.808 1.00 64.33  ? 291 THR e H      1 
ATOM   70896 H  HA     . THR K  2 291 ? 222.434 342.033 232.105 1.00 64.53  ? 291 THR e HA     1 
ATOM   70897 H  HB     . THR K  2 291 ? 224.177 342.428 234.293 1.00 67.89  ? 291 THR e HB     1 
ATOM   70898 H  HG1    . THR K  2 291 ? 223.302 340.445 234.499 1.00 70.23  ? 291 THR e HG1    1 
ATOM   70899 H  HG21   . THR K  2 291 ? 222.436 343.609 235.261 1.00 69.57  ? 291 THR e HG21   1 
ATOM   70900 H  HG22   . THR K  2 291 ? 221.484 343.258 234.052 1.00 70.38  ? 291 THR e HG22   1 
ATOM   70901 H  HG23   . THR K  2 291 ? 222.704 344.234 233.838 1.00 70.04  ? 291 THR e HG23   1 
ATOM   70902 N  N      . ASN K  2 292 ? 225.395 343.219 231.809 1.00 67.11  ? 292 ASN e N      1 
ATOM   70903 C  CA     . ASN K  2 292 ? 226.151 344.296 231.180 1.00 68.29  ? 292 ASN e CA     1 
ATOM   70904 C  C      . ASN K  2 292 ? 226.028 344.255 229.663 1.00 68.52  ? 292 ASN e C      1 
ATOM   70905 O  O      . ASN K  2 292 ? 226.148 345.294 229.005 1.00 69.32  ? 292 ASN e O      1 
ATOM   70906 C  CB     . ASN K  2 292 ? 227.620 344.216 231.593 1.00 69.65  ? 292 ASN e CB     1 
ATOM   70907 C  CG     . ASN K  2 292 ? 227.838 344.584 233.048 1.00 74.05  ? 292 ASN e CG     1 
ATOM   70908 O  OD1    . ASN K  2 292 ? 227.907 345.762 233.399 1.00 71.45  ? 292 ASN e OD1    1 
ATOM   70909 N  ND2    . ASN K  2 292 ? 227.952 343.576 233.903 1.00 74.82  ? 292 ASN e ND2    1 
ATOM   70910 H  H      . ASN K  2 292 ? 225.876 342.610 232.178 1.00 68.19  ? 292 ASN e H      1 
ATOM   70911 H  HA     . ASN K  2 292 ? 225.800 345.146 231.485 1.00 69.14  ? 292 ASN e HA     1 
ATOM   70912 H  HB2    . ASN K  2 292 ? 227.935 343.308 231.464 1.00 68.85  ? 292 ASN e HB2    1 
ATOM   70913 H  HB3    . ASN K  2 292 ? 228.138 344.829 231.048 1.00 70.62  ? 292 ASN e HB3    1 
ATOM   70914 H  HD21   . ASN K  2 292 ? 228.076 343.733 234.740 1.00 73.88  ? 292 ASN e HD21   1 
ATOM   70915 H  HD22   . ASN K  2 292 ? 227.900 342.766 233.621 1.00 71.38  ? 292 ASN e HD22   1 
ATOM   70916 N  N      . ALA K  2 293 ? 225.793 343.072 229.092 1.00 69.13  ? 293 ALA e N      1 
ATOM   70917 C  CA     . ALA K  2 293 ? 225.665 342.963 227.643 1.00 69.66  ? 293 ALA e CA     1 
ATOM   70918 C  C      . ALA K  2 293 ? 224.449 343.719 227.126 1.00 69.01  ? 293 ALA e C      1 
ATOM   70919 O  O      . ALA K  2 293 ? 224.436 344.153 225.969 1.00 73.45  ? 293 ALA e O      1 
ATOM   70920 C  CB     . ALA K  2 293 ? 225.581 341.493 227.236 1.00 68.00  ? 293 ALA e CB     1 
ATOM   70921 H  H      . ALA K  2 293 ? 225.707 342.330 229.517 1.00 68.81  ? 293 ALA e H      1 
ATOM   70922 H  HA     . ALA K  2 293 ? 226.452 343.345 227.227 1.00 69.37  ? 293 ALA e HA     1 
ATOM   70923 H  HB1    . ALA K  2 293 ? 225.499 341.439 226.271 1.00 66.88  ? 293 ALA e HB1    1 
ATOM   70924 H  HB2    . ALA K  2 293 ? 226.386 341.038 227.528 1.00 69.09  ? 293 ALA e HB2    1 
ATOM   70925 H  HB3    . ALA K  2 293 ? 224.803 341.096 227.656 1.00 67.99  ? 293 ALA e HB3    1 
ATOM   70926 N  N      . CYS K  2 294 ? 223.423 343.887 227.961 1.00 67.02  ? 294 CYS e N      1 
ATOM   70927 C  CA     . CYS K  2 294 ? 222.192 344.518 227.496 1.00 66.35  ? 294 CYS e CA     1 
ATOM   70928 C  C      . CYS K  2 294 ? 222.422 345.969 227.095 1.00 72.35  ? 294 CYS e C      1 
ATOM   70929 O  O      . CYS K  2 294 ? 221.847 346.444 226.110 1.00 79.67  ? 294 CYS e O      1 
ATOM   70930 C  CB     . CYS K  2 294 ? 221.117 344.434 228.577 1.00 67.81  ? 294 CYS e CB     1 
ATOM   70931 S  SG     . CYS K  2 294 ? 220.533 342.763 228.925 1.00 77.52  ? 294 CYS e SG     1 
ATOM   70932 H  H      . CYS K  2 294 ? 223.414 343.648 228.786 1.00 68.47  ? 294 CYS e H      1 
ATOM   70933 H  HA     . CYS K  2 294 ? 221.873 344.037 226.718 1.00 67.58  ? 294 CYS e HA     1 
ATOM   70934 H  HB2    . CYS K  2 294 ? 221.479 344.798 229.399 1.00 69.05  ? 294 CYS e HB2    1 
ATOM   70935 H  HB3    . CYS K  2 294 ? 220.355 344.960 228.293 1.00 69.47  ? 294 CYS e HB3    1 
ATOM   70936 H  HG     . CYS K  2 294 ? 221.463 342.109 229.306 1.00 71.15  ? 294 CYS e HG     1 
ATOM   70937 N  N      . PHE K  2 295 ? 223.252 346.689 227.843 1.00 65.54  ? 295 PHE e N      1 
ATOM   70938 C  CA     . PHE K  2 295 ? 223.422 348.121 227.645 1.00 72.64  ? 295 PHE e CA     1 
ATOM   70939 C  C      . PHE K  2 295 ? 224.427 348.459 226.552 1.00 79.42  ? 295 PHE e C      1 
ATOM   70940 O  O      . PHE K  2 295 ? 224.619 349.643 226.255 1.00 84.64  ? 295 PHE e O      1 
ATOM   70941 C  CB     . PHE K  2 295 ? 223.844 348.779 228.959 1.00 74.90  ? 295 PHE e CB     1 
ATOM   70942 C  CG     . PHE K  2 295 ? 222.815 348.660 230.042 1.00 75.62  ? 295 PHE e CG     1 
ATOM   70943 C  CD1    . PHE K  2 295 ? 222.656 347.473 230.734 1.00 75.30  ? 295 PHE e CD1    1 
ATOM   70944 C  CD2    . PHE K  2 295 ? 222.000 349.731 230.363 1.00 74.05  ? 295 PHE e CD2    1 
ATOM   70945 C  CE1    . PHE K  2 295 ? 221.707 347.356 231.724 1.00 75.83  ? 295 PHE e CE1    1 
ATOM   70946 C  CE2    . PHE K  2 295 ? 221.049 349.619 231.356 1.00 72.25  ? 295 PHE e CE2    1 
ATOM   70947 C  CZ     . PHE K  2 295 ? 220.904 348.430 232.037 1.00 71.81  ? 295 PHE e CZ     1 
ATOM   70948 H  H      . PHE K  2 295 ? 223.735 346.366 228.476 1.00 68.64  ? 295 PHE e H      1 
ATOM   70949 H  HA     . PHE K  2 295 ? 222.568 348.500 227.389 1.00 74.02  ? 295 PHE e HA     1 
ATOM   70950 H  HB2    . PHE K  2 295 ? 224.658 348.359 229.274 1.00 73.61  ? 295 PHE e HB2    1 
ATOM   70951 H  HB3    . PHE K  2 295 ? 223.997 349.723 228.799 1.00 75.46  ? 295 PHE e HB3    1 
ATOM   70952 H  HD1    . PHE K  2 295 ? 223.196 346.745 230.526 1.00 72.99  ? 295 PHE e HD1    1 
ATOM   70953 H  HD2    . PHE K  2 295 ? 222.095 350.534 229.905 1.00 74.30  ? 295 PHE e HD2    1 
ATOM   70954 H  HE1    . PHE K  2 295 ? 221.611 346.553 232.183 1.00 74.35  ? 295 PHE e HE1    1 
ATOM   70955 H  HE2    . PHE K  2 295 ? 220.507 350.344 231.566 1.00 72.34  ? 295 PHE e HE2    1 
ATOM   70956 H  HZ     . PHE K  2 295 ? 220.265 348.351 232.705 1.00 72.48  ? 295 PHE e HZ     1 
ATOM   70957 N  N      . GLU K  2 296 ? 225.068 347.462 225.951 1.00 78.87  ? 296 GLU e N      1 
ATOM   70958 C  CA     . GLU K  2 296 ? 225.958 347.719 224.830 1.00 74.57  ? 296 GLU e CA     1 
ATOM   70959 C  C      . GLU K  2 296 ? 225.151 348.043 223.580 1.00 72.90  ? 296 GLU e C      1 
ATOM   70960 O  O      . GLU K  2 296 ? 224.076 347.482 223.350 1.00 75.90  ? 296 GLU e O      1 
ATOM   70961 C  CB     . GLU K  2 296 ? 226.855 346.510 224.572 1.00 73.46  ? 296 GLU e CB     1 
ATOM   70962 C  CG     . GLU K  2 296 ? 227.681 346.074 225.773 1.00 80.28  ? 296 GLU e CG     1 
ATOM   70963 C  CD     . GLU K  2 296 ? 228.685 347.123 226.211 1.00 84.82  ? 296 GLU e CD     1 
ATOM   70964 O  OE1    . GLU K  2 296 ? 228.907 348.092 225.455 1.00 93.20  ? 296 GLU e OE1    1 
ATOM   70965 O  OE2    . GLU K  2 296 ? 229.253 346.978 227.314 1.00 75.96  ? 296 GLU e OE2    1 
ATOM   70966 H  H      . GLU K  2 296 ? 225.006 346.633 226.172 1.00 76.12  ? 296 GLU e H      1 
ATOM   70967 H  HA     . GLU K  2 296 ? 226.521 348.481 225.033 1.00 76.99  ? 296 GLU e HA     1 
ATOM   70968 H  HB2    . GLU K  2 296 ? 226.298 345.762 224.309 1.00 74.69  ? 296 GLU e HB2    1 
ATOM   70969 H  HB3    . GLU K  2 296 ? 227.470 346.728 223.854 1.00 77.02  ? 296 GLU e HB3    1 
ATOM   70970 H  HG2    . GLU K  2 296 ? 227.087 345.897 226.519 1.00 77.28  ? 296 GLU e HG2    1 
ATOM   70971 H  HG3    . GLU K  2 296 ? 228.171 345.269 225.542 1.00 78.46  ? 296 GLU e HG3    1 
ATOM   70972 N  N      . TYR K  2 297 ? 225.676 348.961 222.767 1.00 71.58  ? 297 TYR e N      1 
ATOM   70973 C  CA     . TYR K  2 297 ? 225.034 349.278 221.497 1.00 76.10  ? 297 TYR e CA     1 
ATOM   70974 C  C      . TYR K  2 297 ? 224.988 348.062 220.582 1.00 72.98  ? 297 TYR e C      1 
ATOM   70975 O  O      . TYR K  2 297 ? 224.047 347.908 219.795 1.00 71.70  ? 297 TYR e O      1 
ATOM   70976 C  CB     . TYR K  2 297 ? 225.777 350.429 220.818 1.00 79.40  ? 297 TYR e CB     1 
ATOM   70977 C  CG     . TYR K  2 297 ? 225.249 350.816 219.452 1.00 84.99  ? 297 TYR e CG     1 
ATOM   70978 C  CD1    . TYR K  2 297 ? 223.917 350.624 219.113 1.00 81.72  ? 297 TYR e CD1    1 
ATOM   70979 C  CD2    . TYR K  2 297 ? 226.091 351.372 218.498 1.00 86.12  ? 297 TYR e CD2    1 
ATOM   70980 C  CE1    . TYR K  2 297 ? 223.438 350.975 217.866 1.00 81.82  ? 297 TYR e CE1    1 
ATOM   70981 C  CE2    . TYR K  2 297 ? 225.622 351.726 217.249 1.00 82.90  ? 297 TYR e CE2    1 
ATOM   70982 C  CZ     . TYR K  2 297 ? 224.294 351.526 216.938 1.00 84.52  ? 297 TYR e CZ     1 
ATOM   70983 O  OH     . TYR K  2 297 ? 223.825 351.879 215.694 1.00 85.46  ? 297 TYR e OH     1 
ATOM   70984 H  H      . TYR K  2 297 ? 226.394 349.407 222.926 1.00 74.28  ? 297 TYR e H      1 
ATOM   70985 H  HA     . TYR K  2 297 ? 224.123 349.564 221.668 1.00 76.91  ? 297 TYR e HA     1 
ATOM   70986 H  HB2    . TYR K  2 297 ? 225.720 351.211 221.387 1.00 78.35  ? 297 TYR e HB2    1 
ATOM   70987 H  HB3    . TYR K  2 297 ? 226.706 350.172 220.709 1.00 78.93  ? 297 TYR e HB3    1 
ATOM   70988 H  HD1    . TYR K  2 297 ? 223.336 350.252 219.737 1.00 79.70  ? 297 TYR e HD1    1 
ATOM   70989 H  HD2    . TYR K  2 297 ? 226.987 351.508 218.705 1.00 84.69  ? 297 TYR e HD2    1 
ATOM   70990 H  HE1    . TYR K  2 297 ? 222.542 350.841 217.654 1.00 81.40  ? 297 TYR e HE1    1 
ATOM   70991 H  HE2    . TYR K  2 297 ? 226.197 352.098 216.621 1.00 82.94  ? 297 TYR e HE2    1 
ATOM   70992 H  HH     . TYR K  2 297 ? 224.461 352.149 215.215 1.00 85.24  ? 297 TYR e HH     1 
ATOM   70993 N  N      . SER K  2 298 ? 225.981 347.180 220.683 1.00 69.72  ? 298 SER e N      1 
ATOM   70994 C  CA     . SER K  2 298 ? 226.117 346.073 219.747 1.00 70.80  ? 298 SER e CA     1 
ATOM   70995 C  C      . SER K  2 298 ? 225.009 345.036 219.870 1.00 69.56  ? 298 SER e C      1 
ATOM   70996 O  O      . SER K  2 298 ? 224.903 344.172 218.993 1.00 79.61  ? 298 SER e O      1 
ATOM   70997 C  CB     . SER K  2 298 ? 227.471 345.392 219.948 1.00 70.12  ? 298 SER e CB     1 
ATOM   70998 O  OG     . SER K  2 298 ? 227.626 344.296 219.064 1.00 75.77  ? 298 SER e OG     1 
ATOM   70999 H  H      . SER K  2 298 ? 226.587 347.201 221.291 1.00 72.91  ? 298 SER e H      1 
ATOM   71000 H  HA     . SER K  2 298 ? 226.093 346.427 218.845 1.00 73.56  ? 298 SER e HA     1 
ATOM   71001 H  HB2    . SER K  2 298 ? 228.176 346.037 219.780 1.00 71.86  ? 298 SER e HB2    1 
ATOM   71002 H  HB3    . SER K  2 298 ? 227.526 345.069 220.860 1.00 70.52  ? 298 SER e HB3    1 
ATOM   71003 H  HG     . SER K  2 298 ? 227.085 343.686 219.266 1.00 74.66  ? 298 SER e HG     1 
ATOM   71004 N  N      . ASN K  2 299 ? 224.187 345.092 220.919 1.00 60.60  ? 299 ASN e N      1 
ATOM   71005 C  CA     . ASN K  2 299 ? 223.214 344.039 221.191 1.00 63.04  ? 299 ASN e CA     1 
ATOM   71006 C  C      . ASN K  2 299 ? 221.779 344.549 221.231 1.00 66.16  ? 299 ASN e C      1 
ATOM   71007 O  O      . ASN K  2 299 ? 220.867 343.774 221.545 1.00 72.09  ? 299 ASN e O      1 
ATOM   71008 C  CB     . ASN K  2 299 ? 223.557 343.339 222.508 1.00 65.84  ? 299 ASN e CB     1 
ATOM   71009 C  CG     . ASN K  2 299 ? 222.871 341.996 222.651 1.00 72.64  ? 299 ASN e CG     1 
ATOM   71010 O  OD1    . ASN K  2 299 ? 222.275 341.486 221.702 1.00 72.47  ? 299 ASN e OD1    1 
ATOM   71011 N  ND2    . ASN K  2 299 ? 222.960 341.410 223.837 1.00 76.64  ? 299 ASN e ND2    1 
ATOM   71012 H  H      . ASN K  2 299 ? 224.168 345.737 221.486 1.00 66.65  ? 299 ASN e H      1 
ATOM   71013 H  HA     . ASN K  2 299 ? 223.267 343.376 220.488 1.00 67.21  ? 299 ASN e HA     1 
ATOM   71014 H  HB2    . ASN K  2 299 ? 224.514 343.193 222.548 1.00 68.18  ? 299 ASN e HB2    1 
ATOM   71015 H  HB3    . ASN K  2 299 ? 223.274 343.901 223.246 1.00 68.91  ? 299 ASN e HB3    1 
ATOM   71016 H  HD21   . ASN K  2 299 ? 223.387 341.795 224.477 1.00 72.20  ? 299 ASN e HD21   1 
ATOM   71017 H  HD22   . ASN K  2 299 ? 222.589 340.646 223.967 1.00 71.21  ? 299 ASN e HD22   1 
ATOM   71018 N  N      . GLN K  2 300 ? 221.547 345.821 220.925 1.00 60.77  ? 300 GLN e N      1 
ATOM   71019 C  CA     . GLN K  2 300 ? 220.186 346.329 220.858 1.00 61.17  ? 300 GLN e CA     1 
ATOM   71020 C  C      . GLN K  2 300 ? 219.460 345.731 219.659 1.00 65.25  ? 300 GLN e C      1 
ATOM   71021 O  O      . GLN K  2 300 ? 220.023 345.614 218.567 1.00 70.68  ? 300 GLN e O      1 
ATOM   71022 C  CB     . GLN K  2 300 ? 220.190 347.854 220.763 1.00 68.09  ? 300 GLN e CB     1 
ATOM   71023 C  CG     . GLN K  2 300 ? 220.971 348.546 221.871 1.00 74.89  ? 300 GLN e CG     1 
ATOM   71024 C  CD     . GLN K  2 300 ? 220.313 348.407 223.230 1.00 79.92  ? 300 GLN e CD     1 
ATOM   71025 O  OE1    . GLN K  2 300 ? 219.174 348.830 223.428 1.00 78.75  ? 300 GLN e OE1    1 
ATOM   71026 N  NE2    . GLN K  2 300 ? 221.030 347.812 224.177 1.00 76.25  ? 300 GLN e NE2    1 
ATOM   71027 H  H      . GLN K  2 300 ? 222.154 346.405 220.757 1.00 66.19  ? 300 GLN e H      1 
ATOM   71028 H  HA     . GLN K  2 300 ? 219.707 346.074 221.661 1.00 64.63  ? 300 GLN e HA     1 
ATOM   71029 H  HB2    . GLN K  2 300 ? 220.587 348.111 219.917 1.00 69.52  ? 300 GLN e HB2    1 
ATOM   71030 H  HB3    . GLN K  2 300 ? 219.275 348.170 220.806 1.00 68.98  ? 300 GLN e HB3    1 
ATOM   71031 H  HG2    . GLN K  2 300 ? 221.857 348.156 221.928 1.00 73.16  ? 300 GLN e HG2    1 
ATOM   71032 H  HG3    . GLN K  2 300 ? 221.037 349.492 221.667 1.00 74.93  ? 300 GLN e HG3    1 
ATOM   71033 H  HE21   . GLN K  2 300 ? 221.823 347.529 224.001 1.00 73.76  ? 300 GLN e HE21   1 
ATOM   71034 H  HE22   . GLN K  2 300 ? 220.701 347.710 224.965 1.00 74.57  ? 300 GLN e HE22   1 
ATOM   71035 N  N      . MET K  2 301 ? 218.201 345.347 219.869 1.00 65.32  ? 301 MET e N      1 
ATOM   71036 C  CA     . MET K  2 301 ? 217.376 344.821 218.789 1.00 64.65  ? 301 MET e CA     1 
ATOM   71037 C  C      . MET K  2 301 ? 216.838 345.918 217.882 1.00 62.96  ? 301 MET e C      1 
ATOM   71038 O  O      . MET K  2 301 ? 216.233 345.608 216.850 1.00 65.35  ? 301 MET e O      1 
ATOM   71039 C  CB     . MET K  2 301 ? 216.213 344.011 219.367 1.00 59.03  ? 301 MET e CB     1 
ATOM   71040 C  CG     . MET K  2 301 ? 216.646 342.873 220.281 1.00 63.35  ? 301 MET e CG     1 
ATOM   71041 S  SD     . MET K  2 301 ? 217.474 341.535 219.406 1.00 78.05  ? 301 MET e SD     1 
ATOM   71042 C  CE     . MET K  2 301 ? 216.067 340.674 218.715 1.00 66.96  ? 301 MET e CE     1 
ATOM   71043 H  H      . MET K  2 301 ? 217.802 345.385 220.629 1.00 64.53  ? 301 MET e H      1 
ATOM   71044 H  HA     . MET K  2 301 ? 217.914 344.218 218.254 1.00 65.51  ? 301 MET e HA     1 
ATOM   71045 H  HB2    . MET K  2 301 ? 215.644 344.604 219.881 1.00 60.21  ? 301 MET e HB2    1 
ATOM   71046 H  HB3    . MET K  2 301 ? 215.710 343.624 218.634 1.00 60.12  ? 301 MET e HB3    1 
ATOM   71047 H  HG2    . MET K  2 301 ? 217.259 343.216 220.948 1.00 63.39  ? 301 MET e HG2    1 
ATOM   71048 H  HG3    . MET K  2 301 ? 215.861 342.501 220.713 1.00 60.97  ? 301 MET e HG3    1 
ATOM   71049 H  HE1    . MET K  2 301 ? 216.351 340.184 217.928 1.00 63.04  ? 301 MET e HE1    1 
ATOM   71050 H  HE2    . MET K  2 301 ? 215.388 341.323 218.477 1.00 64.74  ? 301 MET e HE2    1 
ATOM   71051 H  HE3    . MET K  2 301 ? 215.718 340.061 219.380 1.00 61.30  ? 301 MET e HE3    1 
ATOM   71052 N  N      . VAL K  2 302 ? 217.036 347.181 218.247 1.00 61.32  ? 302 VAL e N      1 
ATOM   71053 C  CA     . VAL K  2 302 ? 216.697 348.326 217.413 1.00 61.43  ? 302 VAL e CA     1 
ATOM   71054 C  C      . VAL K  2 302 ? 217.987 349.084 217.151 1.00 67.76  ? 302 VAL e C      1 
ATOM   71055 O  O      . VAL K  2 302 ? 218.726 349.401 218.092 1.00 72.26  ? 302 VAL e O      1 
ATOM   71056 C  CB     . VAL K  2 302 ? 215.654 349.235 218.080 1.00 62.90  ? 302 VAL e CB     1 
ATOM   71057 C  CG1    . VAL K  2 302 ? 215.339 350.424 217.187 1.00 65.52  ? 302 VAL e CG1    1 
ATOM   71058 C  CG2    . VAL K  2 302 ? 214.393 348.452 218.397 1.00 66.08  ? 302 VAL e CG2    1 
ATOM   71059 H  H      . VAL K  2 302 ? 217.382 347.407 218.999 1.00 63.79  ? 302 VAL e H      1 
ATOM   71060 H  HA     . VAL K  2 302 ? 216.340 348.019 216.566 1.00 63.49  ? 302 VAL e HA     1 
ATOM   71061 H  HB     . VAL K  2 302 ? 216.015 349.573 218.914 1.00 63.02  ? 302 VAL e HB     1 
ATOM   71062 H  HG11   . VAL K  2 302 ? 215.700 350.259 216.302 1.00 66.62  ? 302 VAL e HG11   1 
ATOM   71063 H  HG12   . VAL K  2 302 ? 214.376 350.537 217.135 1.00 64.76  ? 302 VAL e HG12   1 
ATOM   71064 H  HG13   . VAL K  2 302 ? 215.744 351.219 217.566 1.00 65.28  ? 302 VAL e HG13   1 
ATOM   71065 H  HG21   . VAL K  2 302 ? 213.761 349.039 218.840 1.00 62.16  ? 302 VAL e HG21   1 
ATOM   71066 H  HG22   . VAL K  2 302 ? 214.012 348.120 217.569 1.00 63.09  ? 302 VAL e HG22   1 
ATOM   71067 H  HG23   . VAL K  2 302 ? 214.619 347.711 218.980 1.00 61.84  ? 302 VAL e HG23   1 
ATOM   71068 N  N      . LYS K  2 303 ? 218.261 349.378 215.882 1.00 71.00  ? 303 LYS e N      1 
ATOM   71069 C  CA     . LYS K  2 303 ? 219.516 350.028 215.530 1.00 73.41  ? 303 LYS e CA     1 
ATOM   71070 C  C      . LYS K  2 303 ? 219.480 351.494 215.938 1.00 74.34  ? 303 LYS e C      1 
ATOM   71071 O  O      . LYS K  2 303 ? 219.454 352.389 215.087 1.00 72.05  ? 303 LYS e O      1 
ATOM   71072 C  CB     . LYS K  2 303 ? 219.803 349.889 214.036 1.00 75.89  ? 303 LYS e CB     1 
ATOM   71073 C  CG     . LYS K  2 303 ? 221.096 350.563 213.604 1.00 79.12  ? 303 LYS e CG     1 
ATOM   71074 C  CD     . LYS K  2 303 ? 221.821 349.777 212.527 1.00 79.37  ? 303 LYS e CD     1 
ATOM   71075 C  CE     . LYS K  2 303 ? 222.519 348.557 213.106 1.00 80.45  ? 303 LYS e CE     1 
ATOM   71076 N  NZ     . LYS K  2 303 ? 223.362 347.861 212.096 1.00 75.86  ? 303 LYS e NZ     1 
ATOM   71077 H  H      . LYS K  2 303 ? 217.742 349.215 215.217 1.00 69.04  ? 303 LYS e H      1 
ATOM   71078 H  HA     . LYS K  2 303 ? 220.238 349.600 216.016 1.00 73.38  ? 303 LYS e HA     1 
ATOM   71079 H  HB2    . LYS K  2 303 ? 219.864 348.947 213.814 1.00 73.85  ? 303 LYS e HB2    1 
ATOM   71080 H  HB3    . LYS K  2 303 ? 219.076 350.298 213.541 1.00 74.04  ? 303 LYS e HB3    1 
ATOM   71081 H  HG2    . LYS K  2 303 ? 220.892 351.441 213.250 1.00 77.62  ? 303 LYS e HG2    1 
ATOM   71082 H  HG3    . LYS K  2 303 ? 221.685 350.640 214.371 1.00 77.58  ? 303 LYS e HG3    1 
ATOM   71083 H  HD2    . LYS K  2 303 ? 221.181 349.475 211.865 1.00 76.49  ? 303 LYS e HD2    1 
ATOM   71084 H  HD3    . LYS K  2 303 ? 222.491 350.344 212.113 1.00 79.26  ? 303 LYS e HD3    1 
ATOM   71085 H  HE2    . LYS K  2 303 ? 223.093 348.837 213.836 1.00 80.85  ? 303 LYS e HE2    1 
ATOM   71086 H  HE3    . LYS K  2 303 ? 221.852 347.931 213.428 1.00 77.51  ? 303 LYS e HE3    1 
ATOM   71087 H  HZ1    . LYS K  2 303 ? 222.865 347.617 211.400 1.00 76.27  ? 303 LYS e HZ1    1 
ATOM   71088 H  HZ2    . LYS K  2 303 ? 224.008 348.404 211.814 1.00 77.82  ? 303 LYS e HZ2    1 
ATOM   71089 H  HZ3    . LYS K  2 303 ? 223.731 347.136 212.457 1.00 76.01  ? 303 LYS e HZ3    1 
ATOM   71090 N  N      . CYS K  2 304 ? 219.474 351.736 217.246 1.00 75.49  ? 304 CYS e N      1 
ATOM   71091 C  CA     . CYS K  2 304 ? 219.543 353.079 217.808 1.00 72.81  ? 304 CYS e CA     1 
ATOM   71092 C  C      . CYS K  2 304 ? 220.475 353.024 219.007 1.00 75.47  ? 304 CYS e C      1 
ATOM   71093 O  O      . CYS K  2 304 ? 220.211 352.289 219.963 1.00 77.22  ? 304 CYS e O      1 
ATOM   71094 C  CB     . CYS K  2 304 ? 218.158 353.582 218.217 1.00 73.30  ? 304 CYS e CB     1 
ATOM   71095 S  SG     . CYS K  2 304 ? 218.156 355.239 218.920 1.00 87.21  ? 304 CYS e SG     1 
ATOM   71096 H  H      . CYS K  2 304 ? 219.430 351.120 217.844 1.00 74.49  ? 304 CYS e H      1 
ATOM   71097 H  HA     . CYS K  2 304 ? 219.910 353.689 217.151 1.00 74.13  ? 304 CYS e HA     1 
ATOM   71098 H  HB2    . CYS K  2 304 ? 217.588 353.592 217.432 1.00 73.33  ? 304 CYS e HB2    1 
ATOM   71099 H  HB3    . CYS K  2 304 ? 217.792 352.978 218.882 1.00 73.23  ? 304 CYS e HB3    1 
ATOM   71100 H  HG     . CYS K  2 304 ? 218.560 356.007 218.091 1.00 82.51  ? 304 CYS e HG     1 
ATOM   71101 N  N      . ASP K  2 305 ? 221.556 353.791 218.958 1.00 78.91  ? 305 ASP e N      1 
ATOM   71102 C  CA     . ASP K  2 305 ? 222.576 353.709 219.994 1.00 80.33  ? 305 ASP e CA     1 
ATOM   71103 C  C      . ASP K  2 305 ? 222.076 354.384 221.267 1.00 75.39  ? 305 ASP e C      1 
ATOM   71104 O  O      . ASP K  2 305 ? 221.814 355.592 221.252 1.00 74.98  ? 305 ASP e O      1 
ATOM   71105 C  CB     . ASP K  2 305 ? 223.866 354.360 219.516 1.00 80.01  ? 305 ASP e CB     1 
ATOM   71106 C  CG     . ASP K  2 305 ? 225.007 354.181 220.493 1.00 80.11  ? 305 ASP e CG     1 
ATOM   71107 O  OD1    . ASP K  2 305 ? 224.806 353.513 221.528 1.00 81.32  ? 305 ASP e OD1    1 
ATOM   71108 O  OD2    . ASP K  2 305 ? 226.108 354.707 220.224 1.00 80.56  ? 305 ASP e OD2    1 
ATOM   71109 H  H      . ASP K  2 305 ? 221.724 354.362 218.338 1.00 78.60  ? 305 ASP e H      1 
ATOM   71110 H  HA     . ASP K  2 305 ? 222.764 352.780 220.177 1.00 80.16  ? 305 ASP e HA     1 
ATOM   71111 H  HB2    . ASP K  2 305 ? 224.129 353.954 218.675 1.00 80.70  ? 305 ASP e HB2    1 
ATOM   71112 H  HB3    . ASP K  2 305 ? 223.715 355.308 219.392 1.00 79.62  ? 305 ASP e HB3    1 
ATOM   71113 N  N      . PRO K  2 306 ? 221.928 353.654 222.380 1.00 72.05  ? 306 PRO e N      1 
ATOM   71114 C  CA     . PRO K  2 306 ? 221.399 354.293 223.597 1.00 70.00  ? 306 PRO e CA     1 
ATOM   71115 C  C      . PRO K  2 306 ? 222.239 355.454 224.099 1.00 71.59  ? 306 PRO e C      1 
ATOM   71116 O  O      . PRO K  2 306 ? 221.683 356.450 224.577 1.00 74.51  ? 306 PRO e O      1 
ATOM   71117 C  CB     . PRO K  2 306 ? 221.369 353.138 224.609 1.00 71.22  ? 306 PRO e CB     1 
ATOM   71118 C  CG     . PRO K  2 306 ? 221.315 351.906 223.784 1.00 74.11  ? 306 PRO e CG     1 
ATOM   71119 C  CD     . PRO K  2 306 ? 222.123 352.206 222.564 1.00 76.33  ? 306 PRO e CD     1 
ATOM   71120 H  HA     . PRO K  2 306 ? 220.494 354.602 223.443 1.00 72.96  ? 306 PRO e HA     1 
ATOM   71121 H  HB2    . PRO K  2 306 ? 222.177 353.156 225.145 1.00 72.28  ? 306 PRO e HB2    1 
ATOM   71122 H  HB3    . PRO K  2 306 ? 220.581 353.214 225.170 1.00 72.40  ? 306 PRO e HB3    1 
ATOM   71123 H  HG2    . PRO K  2 306 ? 221.701 351.166 224.277 1.00 74.04  ? 306 PRO e HG2    1 
ATOM   71124 H  HG3    . PRO K  2 306 ? 220.395 351.715 223.545 1.00 74.81  ? 306 PRO e HG3    1 
ATOM   71125 H  HD2    . PRO K  2 306 ? 223.059 352.006 222.720 1.00 76.12  ? 306 PRO e HD2    1 
ATOM   71126 H  HD3    . PRO K  2 306 ? 221.774 351.714 221.805 1.00 76.92  ? 306 PRO e HD3    1 
ATOM   71127 N  N      . ARG K  2 307 ? 223.566 355.358 224.005 1.00 73.18  ? 307 ARG e N      1 
ATOM   71128 C  CA     . ARG K  2 307 ? 224.419 356.398 224.572 1.00 72.84  ? 307 ARG e CA     1 
ATOM   71129 C  C      . ARG K  2 307 ? 224.277 357.730 223.850 1.00 69.81  ? 307 ARG e C      1 
ATOM   71130 O  O      . ARG K  2 307 ? 224.740 358.749 224.374 1.00 67.45  ? 307 ARG e O      1 
ATOM   71131 C  CB     . ARG K  2 307 ? 225.892 355.968 224.576 1.00 71.47  ? 307 ARG e CB     1 
ATOM   71132 C  CG     . ARG K  2 307 ? 226.317 355.010 223.478 1.00 73.45  ? 307 ARG e CG     1 
ATOM   71133 C  CD     . ARG K  2 307 ? 227.808 354.735 223.542 1.00 76.15  ? 307 ARG e CD     1 
ATOM   71134 N  NE     . ARG K  2 307 ? 228.141 353.382 223.111 1.00 84.17  ? 307 ARG e NE     1 
ATOM   71135 C  CZ     . ARG K  2 307 ? 228.355 353.021 221.853 1.00 87.35  ? 307 ARG e CZ     1 
ATOM   71136 N  NH1    . ARG K  2 307 ? 228.262 353.887 220.858 1.00 84.85  ? 307 ARG e NH1    1 
ATOM   71137 N  NH2    . ARG K  2 307 ? 228.670 351.756 221.587 1.00 87.48  ? 307 ARG e NH2    1 
ATOM   71138 H  H      . ARG K  2 307 ? 223.975 354.711 223.623 1.00 74.07  ? 307 ARG e H      1 
ATOM   71139 H  HA     . ARG K  2 307 ? 224.155 356.540 225.493 1.00 72.56  ? 307 ARG e HA     1 
ATOM   71140 H  HB2    . ARG K  2 307 ? 226.440 356.762 224.491 1.00 72.63  ? 307 ARG e HB2    1 
ATOM   71141 H  HB3    . ARG K  2 307 ? 226.080 355.536 225.423 1.00 72.37  ? 307 ARG e HB3    1 
ATOM   71142 H  HG2    . ARG K  2 307 ? 225.859 354.163 223.591 1.00 76.09  ? 307 ARG e HG2    1 
ATOM   71143 H  HG3    . ARG K  2 307 ? 226.112 355.400 222.616 1.00 75.42  ? 307 ARG e HG3    1 
ATOM   71144 H  HD2    . ARG K  2 307 ? 228.272 355.363 222.967 1.00 78.16  ? 307 ARG e HD2    1 
ATOM   71145 H  HD3    . ARG K  2 307 ? 228.108 354.839 224.458 1.00 75.91  ? 307 ARG e HD3    1 
ATOM   71146 H  HE     . ARG K  2 307 ? 228.172 352.769 223.714 1.00 82.63  ? 307 ARG e HE     1 
ATOM   71147 H  HH11   . ARG K  2 307 ? 228.059 354.707 221.015 1.00 83.61  ? 307 ARG e HH11   1 
ATOM   71148 H  HH12   . ARG K  2 307 ? 228.404 353.627 220.050 1.00 83.33  ? 307 ARG e HH12   1 
ATOM   71149 H  HH21   . ARG K  2 307 ? 228.733 351.185 222.227 1.00 85.42  ? 307 ARG e HH21   1 
ATOM   71150 H  HH22   . ARG K  2 307 ? 228.810 351.510 220.775 1.00 84.85  ? 307 ARG e HH22   1 
ATOM   71151 N  N      . ARG K  2 308 ? 223.652 357.753 222.672 1.00 70.89  ? 308 ARG e N      1 
ATOM   71152 C  CA     . ARG K  2 308 ? 223.323 359.023 222.039 1.00 71.21  ? 308 ARG e CA     1 
ATOM   71153 C  C      . ARG K  2 308 ? 222.314 359.813 222.859 1.00 67.34  ? 308 ARG e C      1 
ATOM   71154 O  O      . ARG K  2 308 ? 222.194 361.029 222.673 1.00 71.30  ? 308 ARG e O      1 
ATOM   71155 C  CB     . ARG K  2 308 ? 222.770 358.785 220.633 1.00 78.29  ? 308 ARG e CB     1 
ATOM   71156 C  CG     . ARG K  2 308 ? 223.700 358.004 219.720 1.00 77.44  ? 308 ARG e CG     1 
ATOM   71157 C  CD     . ARG K  2 308 ? 224.837 358.858 219.182 1.00 77.23  ? 308 ARG e CD     1 
ATOM   71158 N  NE     . ARG K  2 308 ? 224.364 359.914 218.292 1.00 84.32  ? 308 ARG e NE     1 
ATOM   71159 C  CZ     . ARG K  2 308 ? 224.188 361.181 218.643 1.00 85.14  ? 308 ARG e CZ     1 
ATOM   71160 N  NH1    . ARG K  2 308 ? 224.439 361.603 219.872 1.00 78.95  ? 308 ARG e NH1    1 
ATOM   71161 N  NH2    . ARG K  2 308 ? 223.750 362.050 217.737 1.00 90.00  ? 308 ARG e NH2    1 
ATOM   71162 H  H      . ARG K  2 308 ? 223.410 357.057 222.230 1.00 73.18  ? 308 ARG e H      1 
ATOM   71163 H  HA     . ARG K  2 308 ? 224.128 359.555 221.959 1.00 72.20  ? 308 ARG e HA     1 
ATOM   71164 H  HB2    . ARG K  2 308 ? 221.942 358.287 220.707 1.00 76.67  ? 308 ARG e HB2    1 
ATOM   71165 H  HB3    . ARG K  2 308 ? 222.599 359.644 220.219 1.00 78.33  ? 308 ARG e HB3    1 
ATOM   71166 H  HG2    . ARG K  2 308 ? 224.092 357.273 220.220 1.00 76.12  ? 308 ARG e HG2    1 
ATOM   71167 H  HG3    . ARG K  2 308 ? 223.194 357.661 218.967 1.00 78.02  ? 308 ARG e HG3    1 
ATOM   71168 H  HD2    . ARG K  2 308 ? 225.314 359.258 219.923 1.00 76.56  ? 308 ARG e HD2    1 
ATOM   71169 H  HD3    . ARG K  2 308 ? 225.438 358.291 218.673 1.00 78.26  ? 308 ARG e HD3    1 
ATOM   71170 H  HE     . ARG K  2 308 ? 224.075 359.676 217.517 1.00 83.43  ? 308 ARG e HE     1 
ATOM   71171 H  HH11   . ARG K  2 308 ? 224.723 361.057 220.471 1.00 77.71  ? 308 ARG e HH11   1 
ATOM   71172 H  HH12   . ARG K  2 308 ? 224.317 362.431 220.073 1.00 79.51  ? 308 ARG e HH12   1 
ATOM   71173 H  HH21   . ARG K  2 308 ? 223.583 361.787 216.935 1.00 87.81  ? 308 ARG e HH21   1 
ATOM   71174 H  HH22   . ARG K  2 308 ? 223.632 362.874 217.953 1.00 88.71  ? 308 ARG e HH22   1 
ATOM   71175 N  N      . GLY K  2 309 ? 221.590 359.150 223.758 1.00 63.87  ? 309 GLY e N      1 
ATOM   71176 C  CA     . GLY K  2 309 ? 220.601 359.809 224.587 1.00 66.03  ? 309 GLY e CA     1 
ATOM   71177 C  C      . GLY K  2 309 ? 220.626 359.315 226.019 1.00 69.17  ? 309 GLY e C      1 
ATOM   71178 O  O      . GLY K  2 309 ? 221.643 358.794 226.484 1.00 68.64  ? 309 GLY e O      1 
ATOM   71179 H  H      . GLY K  2 309 ? 221.659 358.306 223.905 1.00 68.54  ? 309 GLY e H      1 
ATOM   71180 H  HA2    . GLY K  2 309 ? 220.767 360.764 224.592 1.00 67.19  ? 309 GLY e HA2    1 
ATOM   71181 H  HA3    . GLY K  2 309 ? 219.716 359.652 224.223 1.00 67.47  ? 309 GLY e HA3    1 
ATOM   71182 N  N      . LYS K  2 310 ? 219.509 359.470 226.727 1.00 64.77  ? 310 LYS e N      1 
ATOM   71183 C  CA     . LYS K  2 310 ? 219.412 359.132 228.140 1.00 58.63  ? 310 LYS e CA     1 
ATOM   71184 C  C      . LYS K  2 310 ? 218.322 358.092 228.349 1.00 59.94  ? 310 LYS e C      1 
ATOM   71185 O  O      . LYS K  2 310 ? 217.230 358.208 227.783 1.00 64.37  ? 310 LYS e O      1 
ATOM   71186 C  CB     . LYS K  2 310 ? 219.100 360.373 228.980 1.00 60.48  ? 310 LYS e CB     1 
ATOM   71187 C  CG     . LYS K  2 310 ? 219.968 361.580 228.678 1.00 66.53  ? 310 LYS e CG     1 
ATOM   71188 C  CD     . LYS K  2 310 ? 219.448 362.808 229.403 1.00 70.23  ? 310 LYS e CD     1 
ATOM   71189 C  CE     . LYS K  2 310 ? 220.226 364.054 229.030 1.00 67.81  ? 310 LYS e CE     1 
ATOM   71190 N  NZ     . LYS K  2 310 ? 219.631 365.272 229.644 1.00 69.78  ? 310 LYS e NZ     1 
ATOM   71191 H  H      . LYS K  2 310 ? 218.777 359.781 226.399 1.00 66.18  ? 310 LYS e H      1 
ATOM   71192 H  HA     . LYS K  2 310 ? 220.253 358.759 228.444 1.00 61.48  ? 310 LYS e HA     1 
ATOM   71193 H  HB2    . LYS K  2 310 ? 218.178 360.628 228.822 1.00 62.49  ? 310 LYS e HB2    1 
ATOM   71194 H  HB3    . LYS K  2 310 ? 219.222 360.149 229.915 1.00 61.44  ? 310 LYS e HB3    1 
ATOM   71195 H  HG2    . LYS K  2 310 ? 220.875 361.409 228.976 1.00 67.28  ? 310 LYS e HG2    1 
ATOM   71196 H  HG3    . LYS K  2 310 ? 219.953 361.763 227.726 1.00 64.86  ? 310 LYS e HG3    1 
ATOM   71197 H  HD2    . LYS K  2 310 ? 218.519 362.949 229.163 1.00 68.54  ? 310 LYS e HD2    1 
ATOM   71198 H  HD3    . LYS K  2 310 ? 219.532 362.673 230.359 1.00 69.46  ? 310 LYS e HD3    1 
ATOM   71199 H  HE2    . LYS K  2 310 ? 221.138 363.969 229.348 1.00 67.44  ? 310 LYS e HE2    1 
ATOM   71200 H  HE3    . LYS K  2 310 ? 220.214 364.163 228.067 1.00 66.39  ? 310 LYS e HE3    1 
ATOM   71201 H  HZ1    . LYS K  2 310 ? 219.649 365.204 230.531 1.00 69.44  ? 310 LYS e HZ1    1 
ATOM   71202 H  HZ2    . LYS K  2 310 ? 218.787 365.361 229.378 1.00 69.23  ? 310 LYS e HZ2    1 
ATOM   71203 H  HZ3    . LYS K  2 310 ? 220.090 365.993 229.398 1.00 69.24  ? 310 LYS e HZ3    1 
ATOM   71204 N  N      . TYR K  2 311 ? 218.620 357.080 229.161 1.00 61.46  ? 311 TYR e N      1 
ATOM   71205 C  CA     . TYR K  2 311 ? 217.584 356.168 229.619 1.00 57.95  ? 311 TYR e CA     1 
ATOM   71206 C  C      . TYR K  2 311 ? 216.598 356.905 230.519 1.00 59.46  ? 311 TYR e C      1 
ATOM   71207 O  O      . TYR K  2 311 ? 216.948 357.871 231.203 1.00 66.38  ? 311 TYR e O      1 
ATOM   71208 C  CB     . TYR K  2 311 ? 218.196 354.997 230.386 1.00 57.26  ? 311 TYR e CB     1 
ATOM   71209 C  CG     . TYR K  2 311 ? 218.946 354.001 229.533 1.00 62.87  ? 311 TYR e CG     1 
ATOM   71210 C  CD1    . TYR K  2 311 ? 218.292 352.923 228.957 1.00 65.16  ? 311 TYR e CD1    1 
ATOM   71211 C  CD2    . TYR K  2 311 ? 220.310 354.128 229.321 1.00 65.56  ? 311 TYR e CD2    1 
ATOM   71212 C  CE1    . TYR K  2 311 ? 218.973 352.005 228.185 1.00 66.63  ? 311 TYR e CE1    1 
ATOM   71213 C  CE2    . TYR K  2 311 ? 220.999 353.215 228.549 1.00 67.29  ? 311 TYR e CE2    1 
ATOM   71214 C  CZ     . TYR K  2 311 ? 220.326 352.156 227.984 1.00 69.80  ? 311 TYR e CZ     1 
ATOM   71215 O  OH     . TYR K  2 311 ? 221.008 351.242 227.214 1.00 73.20  ? 311 TYR e OH     1 
ATOM   71216 H  H      . TYR K  2 311 ? 219.408 356.900 229.452 1.00 62.34  ? 311 TYR e H      1 
ATOM   71217 H  HA     . TYR K  2 311 ? 217.101 355.816 228.857 1.00 60.41  ? 311 TYR e HA     1 
ATOM   71218 H  HB2    . TYR K  2 311 ? 218.818 355.348 231.041 1.00 59.21  ? 311 TYR e HB2    1 
ATOM   71219 H  HB3    . TYR K  2 311 ? 217.483 354.519 230.835 1.00 58.66  ? 311 TYR e HB3    1 
ATOM   71220 H  HD1    . TYR K  2 311 ? 217.378 352.819 229.091 1.00 64.05  ? 311 TYR e HD1    1 
ATOM   71221 H  HD2    . TYR K  2 311 ? 220.766 354.843 229.701 1.00 64.86  ? 311 TYR e HD2    1 
ATOM   71222 H  HE1    . TYR K  2 311 ? 218.521 351.288 227.802 1.00 66.80  ? 311 TYR e HE1    1 
ATOM   71223 H  HE2    . TYR K  2 311 ? 221.913 353.314 228.412 1.00 67.98  ? 311 TYR e HE2    1 
ATOM   71224 H  HH     . TYR K  2 311 ? 220.503 350.601 227.017 1.00 72.36  ? 311 TYR e HH     1 
ATOM   71225 N  N      . MET K  2 312 ? 215.350 356.436 230.517 1.00 59.47  ? 312 MET e N      1 
ATOM   71226 C  CA     . MET K  2 312 ? 214.331 356.962 231.413 1.00 62.70  ? 312 MET e CA     1 
ATOM   71227 C  C      . MET K  2 312 ? 213.533 355.880 232.123 1.00 61.99  ? 312 MET e C      1 
ATOM   71228 O  O      . MET K  2 312 ? 212.781 356.206 233.048 1.00 65.52  ? 312 MET e O      1 
ATOM   71229 C  CB     . MET K  2 312 ? 213.359 357.875 230.649 1.00 56.75  ? 312 MET e CB     1 
ATOM   71230 C  CG     . MET K  2 312 ? 212.463 357.154 229.656 1.00 61.16  ? 312 MET e CG     1 
ATOM   71231 S  SD     . MET K  2 312 ? 211.415 358.276 228.714 1.00 84.66  ? 312 MET e SD     1 
ATOM   71232 C  CE     . MET K  2 312 ? 212.647 359.215 227.819 1.00 69.80  ? 312 MET e CE     1 
ATOM   71233 H  H      . MET K  2 312 ? 215.070 355.808 230.001 1.00 60.59  ? 312 MET e H      1 
ATOM   71234 H  HA     . MET K  2 312 ? 214.764 357.504 232.089 1.00 63.03  ? 312 MET e HA     1 
ATOM   71235 H  HB2    . MET K  2 312 ? 212.788 358.328 231.288 1.00 58.20  ? 312 MET e HB2    1 
ATOM   71236 H  HB3    . MET K  2 312 ? 213.879 358.527 230.158 1.00 60.02  ? 312 MET e HB3    1 
ATOM   71237 H  HG2    . MET K  2 312 ? 213.017 356.667 229.027 1.00 64.51  ? 312 MET e HG2    1 
ATOM   71238 H  HG3    . MET K  2 312 ? 211.884 356.541 230.134 1.00 61.51  ? 312 MET e HG3    1 
ATOM   71239 H  HE1    . MET K  2 312 ? 213.226 358.600 227.343 1.00 69.78  ? 312 MET e HE1    1 
ATOM   71240 H  HE2    . MET K  2 312 ? 213.166 359.736 228.452 1.00 68.95  ? 312 MET e HE2    1 
ATOM   71241 H  HE3    . MET K  2 312 ? 212.202 359.806 227.193 1.00 70.87  ? 312 MET e HE3    1 
ATOM   71242 N  N      . ALA K  2 313 ? 213.653 354.619 231.715 1.00 53.65  ? 313 ALA e N      1 
ATOM   71243 C  CA     . ALA K  2 313 ? 213.001 353.511 232.396 1.00 46.22  ? 313 ALA e CA     1 
ATOM   71244 C  C      . ALA K  2 313 ? 213.519 352.213 231.801 1.00 47.57  ? 313 ALA e C      1 
ATOM   71245 O  O      . ALA K  2 313 ? 213.654 352.101 230.581 1.00 57.65  ? 313 ALA e O      1 
ATOM   71246 C  CB     . ALA K  2 313 ? 211.476 353.589 232.264 1.00 53.43  ? 313 ALA e CB     1 
ATOM   71247 H  H      . ALA K  2 313 ? 214.120 354.376 231.036 1.00 55.86  ? 313 ALA e H      1 
ATOM   71248 H  HA     . ALA K  2 313 ? 213.230 353.530 233.337 1.00 49.61  ? 313 ALA e HA     1 
ATOM   71249 H  HB1    . ALA K  2 313 ? 211.164 354.399 232.696 1.00 55.79  ? 313 ALA e HB1    1 
ATOM   71250 H  HB2    . ALA K  2 313 ? 211.241 353.600 231.324 1.00 55.03  ? 313 ALA e HB2    1 
ATOM   71251 H  HB3    . ALA K  2 313 ? 211.088 352.813 232.696 1.00 54.99  ? 313 ALA e HB3    1 
ATOM   71252 N  N      . CYS K  2 314 ? 213.810 351.244 232.663 1.00 47.95  ? 314 CYS e N      1 
ATOM   71253 C  CA     . CYS K  2 314 ? 214.309 349.950 232.226 1.00 49.83  ? 314 CYS e CA     1 
ATOM   71254 C  C      . CYS K  2 314 ? 213.635 348.844 233.021 1.00 52.38  ? 314 CYS e C      1 
ATOM   71255 O  O      . CYS K  2 314 ? 213.422 348.978 234.229 1.00 58.67  ? 314 CYS e O      1 
ATOM   71256 C  CB     . CYS K  2 314 ? 215.828 349.854 232.389 1.00 48.55  ? 314 CYS e CB     1 
ATOM   71257 S  SG     . CYS K  2 314 ? 216.753 351.016 231.366 1.00 65.98  ? 314 CYS e SG     1 
ATOM   71258 H  H      . CYS K  2 314 ? 213.725 351.315 233.515 1.00 51.25  ? 314 CYS e H      1 
ATOM   71259 H  HA     . CYS K  2 314 ? 214.096 349.824 231.290 1.00 51.75  ? 314 CYS e HA     1 
ATOM   71260 H  HB2    . CYS K  2 314 ? 216.053 350.030 233.316 1.00 50.17  ? 314 CYS e HB2    1 
ATOM   71261 H  HB3    . CYS K  2 314 ? 216.109 348.958 232.148 1.00 49.88  ? 314 CYS e HB3    1 
ATOM   71262 H  HG     . CYS K  2 314 ? 216.388 352.129 231.626 1.00 59.31  ? 314 CYS e HG     1 
ATOM   71263 N  N      . CYS K  2 315 ? 213.300 347.756 232.334 1.00 50.07  ? 315 CYS e N      1 
ATOM   71264 C  CA     . CYS K  2 315 ? 212.753 346.560 232.956 1.00 44.06  ? 315 CYS e CA     1 
ATOM   71265 C  C      . CYS K  2 315 ? 213.652 345.378 232.631 1.00 44.87  ? 315 CYS e C      1 
ATOM   71266 O  O      . CYS K  2 315 ? 213.940 345.117 231.459 1.00 53.67  ? 315 CYS e O      1 
ATOM   71267 C  CB     . CYS K  2 315 ? 211.327 346.282 232.475 1.00 49.97  ? 315 CYS e CB     1 
ATOM   71268 S  SG     . CYS K  2 315 ? 210.101 347.481 233.039 1.00 73.00  ? 315 CYS e SG     1 
ATOM   71269 H  H      . CYS K  2 315 ? 213.383 347.688 231.482 1.00 52.68  ? 315 CYS e H      1 
ATOM   71270 H  HA     . CYS K  2 315 ? 212.732 346.678 233.916 1.00 48.68  ? 315 CYS e HA     1 
ATOM   71271 H  HB2    . CYS K  2 315 ? 211.321 346.287 231.506 1.00 52.37  ? 315 CYS e HB2    1 
ATOM   71272 H  HB3    . CYS K  2 315 ? 211.058 345.410 232.800 1.00 50.15  ? 315 CYS e HB3    1 
ATOM   71273 H  HG     . CYS K  2 315 ? 209.026 347.177 232.601 1.00 63.16  ? 315 CYS e HG     1 
ATOM   71274 N  N      . LEU K  2 316 ? 214.088 344.667 233.665 1.00 44.31  ? 316 LEU e N      1 
ATOM   71275 C  CA     . LEU K  2 316 ? 214.921 343.482 233.522 1.00 44.19  ? 316 LEU e CA     1 
ATOM   71276 C  C      . LEU K  2 316 ? 214.117 342.253 233.916 1.00 45.54  ? 316 LEU e C      1 
ATOM   71277 O  O      . LEU K  2 316 ? 213.544 342.206 235.010 1.00 51.98  ? 316 LEU e O      1 
ATOM   71278 C  CB     . LEU K  2 316 ? 216.180 343.591 234.383 1.00 50.72  ? 316 LEU e CB     1 
ATOM   71279 C  CG     . LEU K  2 316 ? 217.194 344.650 233.945 1.00 53.91  ? 316 LEU e CG     1 
ATOM   71280 C  CD1    . LEU K  2 316 ? 218.202 344.918 235.047 1.00 54.00  ? 316 LEU e CD1    1 
ATOM   71281 C  CD2    . LEU K  2 316 ? 217.902 344.213 232.675 1.00 54.33  ? 316 LEU e CD2    1 
ATOM   71282 H  H      . LEU K  2 316 ? 213.913 344.862 234.483 1.00 47.76  ? 316 LEU e H      1 
ATOM   71283 H  HA     . LEU K  2 316 ? 215.188 343.385 232.596 1.00 46.22  ? 316 LEU e HA     1 
ATOM   71284 H  HB2    . LEU K  2 316 ? 215.911 343.804 235.290 1.00 50.38  ? 316 LEU e HB2    1 
ATOM   71285 H  HB3    . LEU K  2 316 ? 216.633 342.734 234.373 1.00 51.02  ? 316 LEU e HB3    1 
ATOM   71286 H  HG     . LEU K  2 316 ? 216.725 345.478 233.757 1.00 51.95  ? 316 LEU e HG     1 
ATOM   71287 H  HD11   . LEU K  2 316 ? 218.657 344.090 235.266 1.00 52.64  ? 316 LEU e HD11   1 
ATOM   71288 H  HD12   . LEU K  2 316 ? 218.843 345.575 234.733 1.00 54.28  ? 316 LEU e HD12   1 
ATOM   71289 H  HD13   . LEU K  2 316 ? 217.735 345.256 235.826 1.00 52.82  ? 316 LEU e HD13   1 
ATOM   71290 H  HD21   . LEU K  2 316 ? 218.530 344.904 232.413 1.00 55.03  ? 316 LEU e HD21   1 
ATOM   71291 H  HD22   . LEU K  2 316 ? 217.244 344.080 231.975 1.00 53.50  ? 316 LEU e HD22   1 
ATOM   71292 H  HD23   . LEU K  2 316 ? 218.374 343.384 232.849 1.00 53.68  ? 316 LEU e HD23   1 
ATOM   71293 N  N      . LEU K  2 317 ? 214.080 341.264 233.029 1.00 40.17  ? 317 LEU e N      1 
ATOM   71294 C  CA     . LEU K  2 317 ? 213.293 340.048 233.219 1.00 38.95  ? 317 LEU e CA     1 
ATOM   71295 C  C      . LEU K  2 317 ? 214.238 338.854 233.150 1.00 42.51  ? 317 LEU e C      1 
ATOM   71296 O  O      . LEU K  2 317 ? 214.596 338.396 232.061 1.00 46.52  ? 317 LEU e O      1 
ATOM   71297 C  CB     . LEU K  2 317 ? 212.190 339.951 232.172 1.00 41.40  ? 317 LEU e CB     1 
ATOM   71298 C  CG     . LEU K  2 317 ? 211.323 341.202 232.028 1.00 44.85  ? 317 LEU e CG     1 
ATOM   71299 C  CD1    . LEU K  2 317 ? 210.298 341.014 230.930 1.00 47.89  ? 317 LEU e CD1    1 
ATOM   71300 C  CD2    . LEU K  2 317 ? 210.641 341.546 233.340 1.00 47.96  ? 317 LEU e CD2    1 
ATOM   71301 H  H      . LEU K  2 317 ? 214.513 341.274 232.288 1.00 43.04  ? 317 LEU e H      1 
ATOM   71302 H  HA     . LEU K  2 317 ? 212.882 340.060 234.095 1.00 41.06  ? 317 LEU e HA     1 
ATOM   71303 H  HB2    . LEU K  2 317 ? 212.599 339.776 231.311 1.00 43.19  ? 317 LEU e HB2    1 
ATOM   71304 H  HB3    . LEU K  2 317 ? 211.605 339.217 232.409 1.00 44.18  ? 317 LEU e HB3    1 
ATOM   71305 H  HG     . LEU K  2 317 ? 211.888 341.950 231.783 1.00 45.09  ? 317 LEU e HG     1 
ATOM   71306 H  HD11   . LEU K  2 317 ? 209.755 341.814 230.867 1.00 48.77  ? 317 LEU e HD11   1 
ATOM   71307 H  HD12   . LEU K  2 317 ? 210.761 340.860 230.092 1.00 47.99  ? 317 LEU e HD12   1 
ATOM   71308 H  HD13   . LEU K  2 317 ? 209.743 340.250 231.148 1.00 49.60  ? 317 LEU e HD13   1 
ATOM   71309 H  HD21   . LEU K  2 317 ? 210.160 340.766 233.656 1.00 47.67  ? 317 LEU e HD21   1 
ATOM   71310 H  HD22   . LEU K  2 317 ? 210.025 342.279 233.191 1.00 49.00  ? 317 LEU e HD22   1 
ATOM   71311 H  HD23   . LEU K  2 317 ? 211.314 341.805 233.989 1.00 48.29  ? 317 LEU e HD23   1 
ATOM   71312 N  N      . TYR K  2 318 ? 214.635 338.350 234.313 1.00 43.58  ? 318 TYR e N      1 
ATOM   71313 C  CA     . TYR K  2 318 ? 215.572 337.243 234.399 1.00 44.63  ? 318 TYR e CA     1 
ATOM   71314 C  C      . TYR K  2 318 ? 214.836 335.910 234.418 1.00 42.92  ? 318 TYR e C      1 
ATOM   71315 O  O      . TYR K  2 318 ? 213.706 335.805 234.900 1.00 44.78  ? 318 TYR e O      1 
ATOM   71316 C  CB     . TYR K  2 318 ? 216.442 337.374 235.649 1.00 45.65  ? 318 TYR e CB     1 
ATOM   71317 C  CG     . TYR K  2 318 ? 217.476 338.471 235.560 1.00 42.60  ? 318 TYR e CG     1 
ATOM   71318 C  CD1    . TYR K  2 318 ? 218.707 338.240 234.966 1.00 44.78  ? 318 TYR e CD1    1 
ATOM   71319 C  CD2    . TYR K  2 318 ? 217.224 339.735 236.071 1.00 47.71  ? 318 TYR e CD2    1 
ATOM   71320 C  CE1    . TYR K  2 318 ? 219.655 339.235 234.881 1.00 49.69  ? 318 TYR e CE1    1 
ATOM   71321 C  CE2    . TYR K  2 318 ? 218.167 340.737 235.990 1.00 51.82  ? 318 TYR e CE2    1 
ATOM   71322 C  CZ     . TYR K  2 318 ? 219.381 340.481 235.395 1.00 53.76  ? 318 TYR e CZ     1 
ATOM   71323 O  OH     . TYR K  2 318 ? 220.325 341.477 235.313 1.00 63.69  ? 318 TYR e OH     1 
ATOM   71324 H  H      . TYR K  2 318 ? 214.369 338.638 235.077 1.00 44.35  ? 318 TYR e H      1 
ATOM   71325 H  HA     . TYR K  2 318 ? 216.150 337.256 233.622 1.00 44.96  ? 318 TYR e HA     1 
ATOM   71326 H  HB2    . TYR K  2 318 ? 215.871 337.568 236.407 1.00 44.83  ? 318 TYR e HB2    1 
ATOM   71327 H  HB3    . TYR K  2 318 ? 216.909 336.539 235.793 1.00 45.84  ? 318 TYR e HB3    1 
ATOM   71328 H  HD1    . TYR K  2 318 ? 218.893 337.399 234.618 1.00 46.53  ? 318 TYR e HD1    1 
ATOM   71329 H  HD2    . TYR K  2 318 ? 216.406 339.910 236.473 1.00 47.71  ? 318 TYR e HD2    1 
ATOM   71330 H  HE1    . TYR K  2 318 ? 220.475 339.066 234.480 1.00 53.83  ? 318 TYR e HE1    1 
ATOM   71331 H  HE2    . TYR K  2 318 ? 217.985 341.580 236.337 1.00 52.36  ? 318 TYR e HE2    1 
ATOM   71332 H  HH     . TYR K  2 318 ? 221.002 341.198 234.903 1.00 62.96  ? 318 TYR e HH     1 
ATOM   71333 N  N      . ARG K  2 319 ? 215.497 334.886 233.883 1.00 40.29  ? 319 ARG e N      1 
ATOM   71334 C  CA     . ARG K  2 319 ? 214.940 333.546 233.793 1.00 41.83  ? 319 ARG e CA     1 
ATOM   71335 C  C      . ARG K  2 319 ? 215.982 332.525 234.227 1.00 52.04  ? 319 ARG e C      1 
ATOM   71336 O  O      . ARG K  2 319 ? 217.184 332.800 234.249 1.00 58.22  ? 319 ARG e O      1 
ATOM   71337 C  CB     . ARG K  2 319 ? 214.473 333.223 232.370 1.00 46.45  ? 319 ARG e CB     1 
ATOM   71338 C  CG     . ARG K  2 319 ? 213.421 334.170 231.826 1.00 47.53  ? 319 ARG e CG     1 
ATOM   71339 C  CD     . ARG K  2 319 ? 212.964 333.747 230.439 1.00 50.35  ? 319 ARG e CD     1 
ATOM   71340 N  NE     . ARG K  2 319 ? 212.309 332.445 230.450 1.00 50.35  ? 319 ARG e NE     1 
ATOM   71341 C  CZ     . ARG K  2 319 ? 211.855 331.825 229.370 1.00 52.59  ? 319 ARG e CZ     1 
ATOM   71342 N  NH1    . ARG K  2 319 ? 211.985 332.352 228.164 1.00 56.35  ? 319 ARG e NH1    1 
ATOM   71343 N  NH2    . ARG K  2 319 ? 211.253 330.648 229.503 1.00 54.31  ? 319 ARG e NH2    1 
ATOM   71344 H  H      . ARG K  2 319 ? 216.290 334.947 233.562 1.00 43.78  ? 319 ARG e H      1 
ATOM   71345 H  HA     . ARG K  2 319 ? 214.179 333.479 234.385 1.00 43.09  ? 319 ARG e HA     1 
ATOM   71346 H  HB2    . ARG K  2 319 ? 215.240 333.263 231.779 1.00 47.00  ? 319 ARG e HB2    1 
ATOM   71347 H  HB3    . ARG K  2 319 ? 214.101 332.328 232.364 1.00 48.01  ? 319 ARG e HB3    1 
ATOM   71348 H  HG2    . ARG K  2 319 ? 212.651 334.168 232.415 1.00 47.25  ? 319 ARG e HG2    1 
ATOM   71349 H  HG3    . ARG K  2 319 ? 213.796 335.062 231.765 1.00 47.30  ? 319 ARG e HG3    1 
ATOM   71350 H  HD2    . ARG K  2 319 ? 212.331 334.399 230.101 1.00 51.00  ? 319 ARG e HD2    1 
ATOM   71351 H  HD3    . ARG K  2 319 ? 213.735 333.693 229.853 1.00 49.80  ? 319 ARG e HD3    1 
ATOM   71352 H  HE     . ARG K  2 319 ? 212.330 331.996 231.183 1.00 50.86  ? 319 ARG e HE     1 
ATOM   71353 H  HH11   . ARG K  2 319 ? 212.372 333.113 228.064 1.00 54.60  ? 319 ARG e HH11   1 
ATOM   71354 H  HH12   . ARG K  2 319 ? 211.683 331.931 227.478 1.00 56.73  ? 319 ARG e HH12   1 
ATOM   71355 H  HH21   . ARG K  2 319 ? 211.164 330.298 230.283 1.00 54.57  ? 319 ARG e HH21   1 
ATOM   71356 H  HH22   . ARG K  2 319 ? 210.955 330.236 228.810 1.00 55.95  ? 319 ARG e HH22   1 
ATOM   71357 N  N      . GLY K  2 320 ? 215.501 331.334 234.573 1.00 57.24  ? 320 GLY e N      1 
ATOM   71358 C  CA     . GLY K  2 320 ? 216.398 330.246 234.899 1.00 58.72  ? 320 GLY e CA     1 
ATOM   71359 C  C      . GLY K  2 320 ? 216.981 330.351 236.300 1.00 62.10  ? 320 GLY e C      1 
ATOM   71360 O  O      . GLY K  2 320 ? 216.423 330.976 237.206 1.00 60.22  ? 320 GLY e O      1 
ATOM   71361 H  H      . GLY K  2 320 ? 214.666 331.138 234.628 1.00 55.00  ? 320 GLY e H      1 
ATOM   71362 H  HA2    . GLY K  2 320 ? 215.922 329.405 234.827 1.00 57.29  ? 320 GLY e HA2    1 
ATOM   71363 H  HA3    . GLY K  2 320 ? 217.132 330.239 234.265 1.00 57.09  ? 320 GLY e HA3    1 
ATOM   71364 N  N      . ASP K  2 321 ? 218.137 329.709 236.464 1.00 68.58  ? 321 ASP e N      1 
ATOM   71365 C  CA     . ASP K  2 321 ? 218.838 329.691 237.741 1.00 68.80  ? 321 ASP e CA     1 
ATOM   71366 C  C      . ASP K  2 321 ? 219.500 331.036 237.995 1.00 60.62  ? 321 ASP e C      1 
ATOM   71367 O  O      . ASP K  2 321 ? 220.676 331.231 237.666 1.00 61.45  ? 321 ASP e O      1 
ATOM   71368 C  CB     . ASP K  2 321 ? 219.880 328.571 237.762 1.00 75.00  ? 321 ASP e CB     1 
ATOM   71369 C  CG     . ASP K  2 321 ? 219.265 327.199 237.575 1.00 87.13  ? 321 ASP e CG     1 
ATOM   71370 O  OD1    . ASP K  2 321 ? 218.025 327.115 237.443 1.00 86.97  ? 321 ASP e OD1    1 
ATOM   71371 O  OD2    . ASP K  2 321 ? 220.020 326.205 237.559 1.00 93.08  ? 321 ASP e OD2    1 
ATOM   71372 H  H      . ASP K  2 321 ? 218.538 329.271 235.841 1.00 68.98  ? 321 ASP e H      1 
ATOM   71373 H  HA     . ASP K  2 321 ? 218.202 329.528 238.456 1.00 70.07  ? 321 ASP e HA     1 
ATOM   71374 H  HB2    . ASP K  2 321 ? 220.512 328.717 237.042 1.00 74.59  ? 321 ASP e HB2    1 
ATOM   71375 H  HB3    . ASP K  2 321 ? 220.343 328.583 238.615 1.00 74.00  ? 321 ASP e HB3    1 
ATOM   71376 N  N      . VAL K  2 322 ? 218.751 331.967 238.576 1.00 56.07  ? 322 VAL e N      1 
ATOM   71377 C  CA     . VAL K  2 322 ? 219.218 333.320 238.837 1.00 55.95  ? 322 VAL e CA     1 
ATOM   71378 C  C      . VAL K  2 322 ? 219.076 333.602 240.324 1.00 56.23  ? 322 VAL e C      1 
ATOM   71379 O  O      . VAL K  2 322 ? 218.012 333.366 240.908 1.00 57.70  ? 322 VAL e O      1 
ATOM   71380 C  CB     . VAL K  2 322 ? 218.436 334.352 238.005 1.00 56.96  ? 322 VAL e CB     1 
ATOM   71381 C  CG1    . VAL K  2 322 ? 218.795 335.764 238.431 1.00 61.12  ? 322 VAL e CG1    1 
ATOM   71382 C  CG2    . VAL K  2 322 ? 218.717 334.148 236.532 1.00 53.72  ? 322 VAL e CG2    1 
ATOM   71383 H  H      . VAL K  2 322 ? 217.942 331.833 238.833 1.00 59.43  ? 322 VAL e H      1 
ATOM   71384 H  HA     . VAL K  2 322 ? 220.155 333.385 238.600 1.00 58.04  ? 322 VAL e HA     1 
ATOM   71385 H  HB     . VAL K  2 322 ? 217.487 334.222 238.150 1.00 56.07  ? 322 VAL e HB     1 
ATOM   71386 H  HG11   . VAL K  2 322 ? 218.503 336.381 237.742 1.00 57.67  ? 322 VAL e HG11   1 
ATOM   71387 H  HG12   . VAL K  2 322 ? 218.347 335.967 239.266 1.00 58.78  ? 322 VAL e HG12   1 
ATOM   71388 H  HG13   . VAL K  2 322 ? 219.756 335.826 238.544 1.00 58.59  ? 322 VAL e HG13   1 
ATOM   71389 H  HG21   . VAL K  2 322 ? 218.177 334.767 236.018 1.00 53.02  ? 322 VAL e HG21   1 
ATOM   71390 H  HG22   . VAL K  2 322 ? 219.659 334.312 236.367 1.00 54.88  ? 322 VAL e HG22   1 
ATOM   71391 H  HG23   . VAL K  2 322 ? 218.492 333.236 236.294 1.00 55.32  ? 322 VAL e HG23   1 
ATOM   71392 N  N      . VAL K  2 323 ? 220.146 334.100 240.930 1.00 57.05  ? 323 VAL e N      1 
ATOM   71393 C  CA     . VAL K  2 323 ? 220.151 334.466 242.343 1.00 54.39  ? 323 VAL e CA     1 
ATOM   71394 C  C      . VAL K  2 323 ? 219.837 335.956 242.439 1.00 53.75  ? 323 VAL e C      1 
ATOM   71395 O  O      . VAL K  2 323 ? 220.551 336.765 241.826 1.00 61.30  ? 323 VAL e O      1 
ATOM   71396 C  CB     . VAL K  2 323 ? 221.499 334.146 242.999 1.00 57.73  ? 323 VAL e CB     1 
ATOM   71397 C  CG1    . VAL K  2 323 ? 221.505 334.602 244.450 1.00 56.04  ? 323 VAL e CG1    1 
ATOM   71398 C  CG2    . VAL K  2 323 ? 221.802 332.654 242.897 1.00 57.95  ? 323 VAL e CG2    1 
ATOM   71399 H  H      . VAL K  2 323 ? 220.898 334.236 240.536 1.00 57.79  ? 323 VAL e H      1 
ATOM   71400 H  HA     . VAL K  2 323 ? 219.465 333.959 242.800 1.00 55.38  ? 323 VAL e HA     1 
ATOM   71401 H  HB     . VAL K  2 323 ? 222.200 334.625 242.530 1.00 57.01  ? 323 VAL e HB     1 
ATOM   71402 H  HG11   . VAL K  2 323 ? 220.592 334.735 244.746 1.00 55.46  ? 323 VAL e HG11   1 
ATOM   71403 H  HG12   . VAL K  2 323 ? 221.933 333.923 244.994 1.00 56.13  ? 323 VAL e HG12   1 
ATOM   71404 H  HG13   . VAL K  2 323 ? 222.001 335.433 244.514 1.00 56.06  ? 323 VAL e HG13   1 
ATOM   71405 H  HG21   . VAL K  2 323 ? 222.753 332.539 242.747 1.00 57.25  ? 323 VAL e HG21   1 
ATOM   71406 H  HG22   . VAL K  2 323 ? 221.304 332.274 242.157 1.00 57.12  ? 323 VAL e HG22   1 
ATOM   71407 H  HG23   . VAL K  2 323 ? 221.545 332.218 243.724 1.00 58.21  ? 323 VAL e HG23   1 
ATOM   71408 N  N      . PRO K  2 324 ? 218.797 336.360 243.175 1.00 49.53  ? 324 PRO e N      1 
ATOM   71409 C  CA     . PRO K  2 324 ? 218.458 337.792 243.225 1.00 55.39  ? 324 PRO e CA     1 
ATOM   71410 C  C      . PRO K  2 324 ? 219.574 338.666 243.768 1.00 56.39  ? 324 PRO e C      1 
ATOM   71411 O  O      . PRO K  2 324 ? 219.639 339.853 243.422 1.00 59.23  ? 324 PRO e O      1 
ATOM   71412 C  CB     . PRO K  2 324 ? 217.218 337.826 244.130 1.00 60.19  ? 324 PRO e CB     1 
ATOM   71413 C  CG     . PRO K  2 324 ? 217.274 336.557 244.911 1.00 56.68  ? 324 PRO e CG     1 
ATOM   71414 C  CD     . PRO K  2 324 ? 217.877 335.552 243.992 1.00 54.59  ? 324 PRO e CD     1 
ATOM   71415 H  HA     . PRO K  2 324 ? 218.213 338.107 242.342 1.00 56.08  ? 324 PRO e HA     1 
ATOM   71416 H  HB2    . PRO K  2 324 ? 217.262 338.596 244.717 1.00 59.66  ? 324 PRO e HB2    1 
ATOM   71417 H  HB3    . PRO K  2 324 ? 216.419 337.857 243.582 1.00 58.12  ? 324 PRO e HB3    1 
ATOM   71418 H  HG2    . PRO K  2 324 ? 217.835 336.679 245.693 1.00 56.07  ? 324 PRO e HG2    1 
ATOM   71419 H  HG3    . PRO K  2 324 ? 216.379 336.288 245.171 1.00 55.48  ? 324 PRO e HG3    1 
ATOM   71420 H  HD2    . PRO K  2 324 ? 218.363 334.883 244.496 1.00 55.57  ? 324 PRO e HD2    1 
ATOM   71421 H  HD3    . PRO K  2 324 ? 217.193 335.152 243.433 1.00 54.99  ? 324 PRO e HD3    1 
ATOM   71422 N  N      . LYS K  2 325 ? 220.455 338.123 244.611 1.00 54.12  ? 325 LYS e N      1 
ATOM   71423 C  CA     . LYS K  2 325 ? 221.553 338.924 245.144 1.00 56.15  ? 325 LYS e CA     1 
ATOM   71424 C  C      . LYS K  2 325 ? 222.452 339.431 244.026 1.00 59.48  ? 325 LYS e C      1 
ATOM   71425 O  O      . LYS K  2 325 ? 222.854 340.601 244.024 1.00 62.61  ? 325 LYS e O      1 
ATOM   71426 C  CB     . LYS K  2 325 ? 222.358 338.101 246.150 1.00 60.20  ? 325 LYS e CB     1 
ATOM   71427 C  CG     . LYS K  2 325 ? 223.674 338.733 246.589 1.00 66.78  ? 325 LYS e CG     1 
ATOM   71428 C  CD     . LYS K  2 325 ? 223.475 340.140 247.125 1.00 70.95  ? 325 LYS e CD     1 
ATOM   71429 C  CE     . LYS K  2 325 ? 224.735 340.658 247.802 1.00 71.42  ? 325 LYS e CE     1 
ATOM   71430 N  NZ     . LYS K  2 325 ? 225.933 340.571 246.921 1.00 67.14  ? 325 LYS e NZ     1 
ATOM   71431 H  H      . LYS K  2 325 ? 220.440 337.308 244.881 1.00 55.69  ? 325 LYS e H      1 
ATOM   71432 H  HA     . LYS K  2 325 ? 221.188 339.695 245.605 1.00 57.55  ? 325 LYS e HA     1 
ATOM   71433 H  HB2    . LYS K  2 325 ? 221.817 337.975 246.944 1.00 60.73  ? 325 LYS e HB2    1 
ATOM   71434 H  HB3    . LYS K  2 325 ? 222.564 337.241 245.754 1.00 59.72  ? 325 LYS e HB3    1 
ATOM   71435 H  HG2    . LYS K  2 325 ? 224.063 338.195 247.296 1.00 65.58  ? 325 LYS e HG2    1 
ATOM   71436 H  HG3    . LYS K  2 325 ? 224.280 338.777 245.834 1.00 65.45  ? 325 LYS e HG3    1 
ATOM   71437 H  HD2    . LYS K  2 325 ? 223.257 340.737 246.394 1.00 66.33  ? 325 LYS e HD2    1 
ATOM   71438 H  HD3    . LYS K  2 325 ? 222.759 340.132 247.778 1.00 68.71  ? 325 LYS e HD3    1 
ATOM   71439 H  HE2    . LYS K  2 325 ? 224.605 341.588 248.043 1.00 70.73  ? 325 LYS e HE2    1 
ATOM   71440 H  HE3    . LYS K  2 325 ? 224.907 340.129 248.597 1.00 69.49  ? 325 LYS e HE3    1 
ATOM   71441 H  HZ1    . LYS K  2 325 ? 225.786 341.009 246.161 1.00 67.08  ? 325 LYS e HZ1    1 
ATOM   71442 H  HZ2    . LYS K  2 325 ? 226.637 340.932 247.330 1.00 67.88  ? 325 LYS e HZ2    1 
ATOM   71443 H  HZ3    . LYS K  2 325 ? 226.113 339.720 246.735 1.00 66.66  ? 325 LYS e HZ3    1 
ATOM   71444 N  N      . ASP K  2 326 ? 222.776 338.567 243.063 1.00 58.17  ? 326 ASP e N      1 
ATOM   71445 C  CA     . ASP K  2 326 ? 223.604 338.995 241.942 1.00 55.58  ? 326 ASP e CA     1 
ATOM   71446 C  C      . ASP K  2 326 ? 222.905 340.081 241.136 1.00 56.53  ? 326 ASP e C      1 
ATOM   71447 O  O      . ASP K  2 326 ? 223.545 341.033 240.674 1.00 64.25  ? 326 ASP e O      1 
ATOM   71448 C  CB     . ASP K  2 326 ? 223.942 337.798 241.057 1.00 64.54  ? 326 ASP e CB     1 
ATOM   71449 C  CG     . ASP K  2 326 ? 224.706 336.721 241.802 1.00 73.26  ? 326 ASP e CG     1 
ATOM   71450 O  OD1    . ASP K  2 326 ? 224.917 336.878 243.023 1.00 74.54  ? 326 ASP e OD1    1 
ATOM   71451 O  OD2    . ASP K  2 326 ? 225.097 335.720 241.167 1.00 71.11  ? 326 ASP e OD2    1 
ATOM   71452 H  H      . ASP K  2 326 ? 222.534 337.744 243.037 1.00 60.46  ? 326 ASP e H      1 
ATOM   71453 H  HA     . ASP K  2 326 ? 224.432 339.362 242.285 1.00 59.47  ? 326 ASP e HA     1 
ATOM   71454 H  HB2    . ASP K  2 326 ? 223.118 337.407 240.728 1.00 62.15  ? 326 ASP e HB2    1 
ATOM   71455 H  HB3    . ASP K  2 326 ? 224.490 338.096 240.316 1.00 65.09  ? 326 ASP e HB3    1 
ATOM   71456 N  N      . VAL K  2 327 ? 221.590 339.956 240.959 1.00 53.50  ? 327 VAL e N      1 
ATOM   71457 C  CA     . VAL K  2 327 ? 220.837 340.981 240.245 1.00 52.55  ? 327 VAL e CA     1 
ATOM   71458 C  C      . VAL K  2 327 ? 220.973 342.322 240.952 1.00 57.29  ? 327 VAL e C      1 
ATOM   71459 O  O      . VAL K  2 327 ? 221.180 343.360 240.312 1.00 64.37  ? 327 VAL e O      1 
ATOM   71460 C  CB     . VAL K  2 327 ? 219.361 340.563 240.109 1.00 55.91  ? 327 VAL e CB     1 
ATOM   71461 C  CG1    . VAL K  2 327 ? 218.571 341.648 239.400 1.00 57.32  ? 327 VAL e CG1    1 
ATOM   71462 C  CG2    . VAL K  2 327 ? 219.247 339.233 239.371 1.00 51.42  ? 327 VAL e CG2    1 
ATOM   71463 H  H      . VAL K  2 327 ? 221.118 339.295 241.238 1.00 56.55  ? 327 VAL e H      1 
ATOM   71464 H  HA     . VAL K  2 327 ? 221.202 341.077 239.353 1.00 54.87  ? 327 VAL e HA     1 
ATOM   71465 H  HB     . VAL K  2 327 ? 218.985 340.448 240.994 1.00 57.10  ? 327 VAL e HB     1 
ATOM   71466 H  HG11   . VAL K  2 327 ? 217.868 341.239 238.871 1.00 54.48  ? 327 VAL e HG11   1 
ATOM   71467 H  HG12   . VAL K  2 327 ? 219.171 342.146 238.825 1.00 56.15  ? 327 VAL e HG12   1 
ATOM   71468 H  HG13   . VAL K  2 327 ? 218.181 342.236 240.065 1.00 57.25  ? 327 VAL e HG13   1 
ATOM   71469 H  HG21   . VAL K  2 327 ? 220.119 338.814 239.329 1.00 54.18  ? 327 VAL e HG21   1 
ATOM   71470 H  HG22   . VAL K  2 327 ? 218.629 338.661 239.851 1.00 52.88  ? 327 VAL e HG22   1 
ATOM   71471 H  HG23   . VAL K  2 327 ? 218.918 339.392 238.474 1.00 51.96  ? 327 VAL e HG23   1 
ATOM   71472 N  N      . ASN K  2 328 ? 220.865 342.323 242.281 1.00 57.09  ? 328 ASN e N      1 
ATOM   71473 C  CA     . ASN K  2 328 ? 221.047 343.556 243.039 1.00 57.02  ? 328 ASN e CA     1 
ATOM   71474 C  C      . ASN K  2 328 ? 222.440 344.128 242.812 1.00 57.37  ? 328 ASN e C      1 
ATOM   71475 O  O      . ASN K  2 328 ? 222.600 345.327 242.560 1.00 60.16  ? 328 ASN e O      1 
ATOM   71476 C  CB     . ASN K  2 328 ? 220.802 343.289 244.525 1.00 63.16  ? 328 ASN e CB     1 
ATOM   71477 C  CG     . ASN K  2 328 ? 221.262 344.432 245.416 1.00 68.16  ? 328 ASN e CG     1 
ATOM   71478 O  OD1    . ASN K  2 328 ? 222.448 344.757 245.474 1.00 65.27  ? 328 ASN e OD1    1 
ATOM   71479 N  ND2    . ASN K  2 328 ? 220.324 345.031 246.137 1.00 68.97  ? 328 ASN e ND2    1 
ATOM   71480 H  H      . ASN K  2 328 ? 220.688 341.631 242.760 1.00 58.36  ? 328 ASN e H      1 
ATOM   71481 H  HA     . ASN K  2 328 ? 220.400 344.213 242.741 1.00 59.04  ? 328 ASN e HA     1 
ATOM   71482 H  HB2    . ASN K  2 328 ? 219.849 343.167 244.663 1.00 62.62  ? 328 ASN e HB2    1 
ATOM   71483 H  HB3    . ASN K  2 328 ? 221.278 342.486 244.787 1.00 61.93  ? 328 ASN e HB3    1 
ATOM   71484 H  HD21   . ASN K  2 328 ? 220.538 345.679 246.663 1.00 67.80  ? 328 ASN e HD21   1 
ATOM   71485 H  HD22   . ASN K  2 328 ? 219.506 344.775 246.085 1.00 66.54  ? 328 ASN e HD22   1 
ATOM   71486 N  N      . ALA K  2 329 ? 223.464 343.277 242.893 1.00 60.66  ? 329 ALA e N      1 
ATOM   71487 C  CA     . ALA K  2 329 ? 224.828 343.744 242.679 1.00 58.30  ? 329 ALA e CA     1 
ATOM   71488 C  C      . ALA K  2 329 ? 225.039 344.181 241.235 1.00 57.64  ? 329 ALA e C      1 
ATOM   71489 O  O      . ALA K  2 329 ? 225.667 345.214 240.975 1.00 59.62  ? 329 ALA e O      1 
ATOM   71490 C  CB     . ALA K  2 329 ? 225.818 342.643 243.058 1.00 58.46  ? 329 ALA e CB     1 
ATOM   71491 H  H      . ALA K  2 329 ? 223.393 342.437 243.061 1.00 60.50  ? 329 ALA e H      1 
ATOM   71492 H  HA     . ALA K  2 329 ? 224.994 344.508 243.250 1.00 59.31  ? 329 ALA e HA     1 
ATOM   71493 H  HB1    . ALA K  2 329 ? 225.688 342.414 243.992 1.00 60.27  ? 329 ALA e HB1    1 
ATOM   71494 H  HB2    . ALA K  2 329 ? 226.722 342.963 242.919 1.00 58.36  ? 329 ALA e HB2    1 
ATOM   71495 H  HB3    . ALA K  2 329 ? 225.651 341.866 242.503 1.00 58.70  ? 329 ALA e HB3    1 
ATOM   71496 N  N      . ALA K  2 330 ? 224.510 343.413 240.282 1.00 58.42  ? 330 ALA e N      1 
ATOM   71497 C  CA     . ALA K  2 330 ? 224.776 343.687 238.875 1.00 55.99  ? 330 ALA e CA     1 
ATOM   71498 C  C      . ALA K  2 330 ? 224.181 345.021 238.440 1.00 57.40  ? 330 ALA e C      1 
ATOM   71499 O  O      . ALA K  2 330 ? 224.805 345.765 237.676 1.00 64.11  ? 330 ALA e O      1 
ATOM   71500 C  CB     . ALA K  2 330 ? 224.231 342.551 238.013 1.00 58.97  ? 330 ALA e CB     1 
ATOM   71501 H  H      . ALA K  2 330 ? 223.998 342.738 240.425 1.00 59.66  ? 330 ALA e H      1 
ATOM   71502 H  HA     . ALA K  2 330 ? 225.734 343.730 238.742 1.00 57.56  ? 330 ALA e HA     1 
ATOM   71503 H  HB1    . ALA K  2 330 ? 224.392 342.761 237.081 1.00 62.31  ? 330 ALA e HB1    1 
ATOM   71504 H  HB2    . ALA K  2 330 ? 224.687 341.729 238.252 1.00 60.41  ? 330 ALA e HB2    1 
ATOM   71505 H  HB3    . ALA K  2 330 ? 223.279 342.463 238.173 1.00 59.19  ? 330 ALA e HB3    1 
ATOM   71506 N  N      . ILE K  2 331 ? 222.971 345.336 238.902 1.00 53.71  ? 331 ILE e N      1 
ATOM   71507 C  CA     . ILE K  2 331 ? 222.330 346.582 238.496 1.00 57.30  ? 331 ILE e CA     1 
ATOM   71508 C  C      . ILE K  2 331 ? 223.043 347.775 239.118 1.00 63.19  ? 331 ILE e C      1 
ATOM   71509 O  O      . ILE K  2 331 ? 223.214 348.817 238.475 1.00 67.63  ? 331 ILE e O      1 
ATOM   71510 C  CB     . ILE K  2 331 ? 220.838 346.558 238.871 1.00 57.77  ? 331 ILE e CB     1 
ATOM   71511 C  CG1    . ILE K  2 331 ? 220.140 345.376 238.201 1.00 60.05  ? 331 ILE e CG1    1 
ATOM   71512 C  CG2    . ILE K  2 331 ? 220.162 347.858 238.453 1.00 60.50  ? 331 ILE e CG2    1 
ATOM   71513 C  CD1    . ILE K  2 331 ? 218.761 345.106 238.745 1.00 59.73  ? 331 ILE e CD1    1 
ATOM   71514 H  H      . ILE K  2 331 ? 222.509 344.854 239.441 1.00 57.31  ? 331 ILE e H      1 
ATOM   71515 H  HA     . ILE K  2 331 ? 222.393 346.666 237.534 1.00 58.57  ? 331 ILE e HA     1 
ATOM   71516 H  HB     . ILE K  2 331 ? 220.766 346.458 239.832 1.00 58.32  ? 331 ILE e HB     1 
ATOM   71517 H  HG12   . ILE K  2 331 ? 220.054 345.561 237.253 1.00 59.58  ? 331 ILE e HG12   1 
ATOM   71518 H  HG13   . ILE K  2 331 ? 220.669 344.577 238.330 1.00 59.68  ? 331 ILE e HG13   1 
ATOM   71519 H  HG21   . ILE K  2 331 ? 220.575 348.600 238.920 1.00 60.20  ? 331 ILE e HG21   1 
ATOM   71520 H  HG22   . ILE K  2 331 ? 219.221 347.809 238.681 1.00 61.03  ? 331 ILE e HG22   1 
ATOM   71521 H  HG23   . ILE K  2 331 ? 220.267 347.980 237.498 1.00 60.46  ? 331 ILE e HG23   1 
ATOM   71522 H  HD11   . ILE K  2 331 ? 218.189 345.863 238.548 1.00 59.96  ? 331 ILE e HD11   1 
ATOM   71523 H  HD12   . ILE K  2 331 ? 218.821 344.978 239.705 1.00 58.13  ? 331 ILE e HD12   1 
ATOM   71524 H  HD13   . ILE K  2 331 ? 218.411 344.306 238.324 1.00 58.14  ? 331 ILE e HD13   1 
ATOM   71525 N  N      . ALA K  2 332 ? 223.465 347.645 240.377 1.00 63.07  ? 332 ALA e N      1 
ATOM   71526 C  CA     . ALA K  2 332 ? 224.064 348.778 241.075 1.00 59.31  ? 332 ALA e CA     1 
ATOM   71527 C  C      . ALA K  2 332 ? 225.328 349.256 240.375 1.00 62.38  ? 332 ALA e C      1 
ATOM   71528 O  O      . ALA K  2 332 ? 225.541 350.463 240.218 1.00 67.93  ? 332 ALA e O      1 
ATOM   71529 C  CB     . ALA K  2 332 ? 224.364 348.397 242.523 1.00 55.58  ? 332 ALA e CB     1 
ATOM   71530 H  H      . ALA K  2 332 ? 223.418 346.923 240.841 1.00 61.14  ? 332 ALA e H      1 
ATOM   71531 H  HA     . ALA K  2 332 ? 223.433 349.515 241.083 1.00 60.11  ? 332 ALA e HA     1 
ATOM   71532 H  HB1    . ALA K  2 332 ? 224.763 349.158 242.973 1.00 57.65  ? 332 ALA e HB1    1 
ATOM   71533 H  HB2    . ALA K  2 332 ? 224.980 347.648 242.528 1.00 58.72  ? 332 ALA e HB2    1 
ATOM   71534 H  HB3    . ALA K  2 332 ? 223.536 348.149 242.961 1.00 57.69  ? 332 ALA e HB3    1 
ATOM   71535 N  N      . THR K  2 333 ? 226.183 348.324 239.947 1.00 60.32  ? 333 THR e N      1 
ATOM   71536 C  CA     . THR K  2 333 ? 227.402 348.719 239.250 1.00 66.42  ? 333 THR e CA     1 
ATOM   71537 C  C      . THR K  2 333 ? 227.076 349.430 237.943 1.00 66.25  ? 333 THR e C      1 
ATOM   71538 O  O      . THR K  2 333 ? 227.752 350.395 237.567 1.00 68.15  ? 333 THR e O      1 
ATOM   71539 C  CB     . THR K  2 333 ? 228.293 347.500 238.996 1.00 69.20  ? 333 THR e CB     1 
ATOM   71540 O  OG1    . THR K  2 333 ? 229.431 347.890 238.217 1.00 71.34  ? 333 THR e OG1    1 
ATOM   71541 C  CG2    . THR K  2 333 ? 227.535 346.402 238.266 1.00 65.02  ? 333 THR e CG2    1 
ATOM   71542 H  H      . THR K  2 333 ? 226.078 347.478 240.050 1.00 61.21  ? 333 THR e H      1 
ATOM   71543 H  HA     . THR K  2 333 ? 227.896 349.339 239.809 1.00 66.33  ? 333 THR e HA     1 
ATOM   71544 H  HB     . THR K  2 333 ? 228.593 347.144 239.846 1.00 66.89  ? 333 THR e HB     1 
ATOM   71545 H  HG1    . THR K  2 333 ? 229.912 347.219 238.059 1.00 69.68  ? 333 THR e HG1    1 
ATOM   71546 H  HG21   . THR K  2 333 ? 228.147 345.690 238.021 1.00 64.61  ? 333 THR e HG21   1 
ATOM   71547 H  HG22   . THR K  2 333 ? 226.847 346.035 238.841 1.00 62.70  ? 333 THR e HG22   1 
ATOM   71548 H  HG23   . THR K  2 333 ? 227.126 346.751 237.460 1.00 65.51  ? 333 THR e HG23   1 
ATOM   71549 N  N      . ILE K  2 334 ? 226.044 348.968 237.237 1.00 65.67  ? 334 ILE e N      1 
ATOM   71550 C  CA     . ILE K  2 334 ? 225.617 349.651 236.020 1.00 67.93  ? 334 ILE e CA     1 
ATOM   71551 C  C      . ILE K  2 334 ? 225.173 351.070 236.342 1.00 63.87  ? 334 ILE e C      1 
ATOM   71552 O  O      . ILE K  2 334 ? 225.416 352.005 235.570 1.00 69.73  ? 334 ILE e O      1 
ATOM   71553 C  CB     . ILE K  2 334 ? 224.502 348.851 235.325 1.00 67.73  ? 334 ILE e CB     1 
ATOM   71554 C  CG1    . ILE K  2 334 ? 225.069 347.543 234.771 1.00 69.07  ? 334 ILE e CG1    1 
ATOM   71555 C  CG2    . ILE K  2 334 ? 223.868 349.681 234.220 1.00 68.96  ? 334 ILE e CG2    1 
ATOM   71556 C  CD1    . ILE K  2 334 ? 224.024 346.514 234.440 1.00 68.22  ? 334 ILE e CD1    1 
ATOM   71557 H  H      . ILE K  2 334 ? 225.581 348.273 237.439 1.00 65.34  ? 334 ILE e H      1 
ATOM   71558 H  HA     . ILE K  2 334 ? 226.368 349.707 235.410 1.00 67.71  ? 334 ILE e HA     1 
ATOM   71559 H  HB     . ILE K  2 334 ? 223.820 348.640 235.981 1.00 65.94  ? 334 ILE e HB     1 
ATOM   71560 H  HG12   . ILE K  2 334 ? 225.560 347.737 233.957 1.00 69.47  ? 334 ILE e HG12   1 
ATOM   71561 H  HG13   . ILE K  2 334 ? 225.666 347.156 235.430 1.00 67.35  ? 334 ILE e HG13   1 
ATOM   71562 H  HG21   . ILE K  2 334 ? 223.251 350.316 234.616 1.00 69.11  ? 334 ILE e HG21   1 
ATOM   71563 H  HG22   . ILE K  2 334 ? 223.392 349.094 233.613 1.00 69.46  ? 334 ILE e HG22   1 
ATOM   71564 H  HG23   . ILE K  2 334 ? 224.568 350.153 233.743 1.00 70.09  ? 334 ILE e HG23   1 
ATOM   71565 H  HD11   . ILE K  2 334 ? 224.463 345.723 234.091 1.00 68.45  ? 334 ILE e HD11   1 
ATOM   71566 H  HD12   . ILE K  2 334 ? 223.534 346.293 235.247 1.00 66.39  ? 334 ILE e HD12   1 
ATOM   71567 H  HD13   . ILE K  2 334 ? 223.420 346.878 233.776 1.00 69.64  ? 334 ILE e HD13   1 
ATOM   71568 N  N      . LYS K  2 335 ? 224.513 351.253 237.486 1.00 60.77  ? 335 LYS e N      1 
ATOM   71569 C  CA     . LYS K  2 335 ? 224.143 352.591 237.924 1.00 65.68  ? 335 LYS e CA     1 
ATOM   71570 C  C      . LYS K  2 335 ? 225.368 353.457 238.181 1.00 65.44  ? 335 LYS e C      1 
ATOM   71571 O  O      . LYS K  2 335 ? 225.275 354.686 238.098 1.00 63.79  ? 335 LYS e O      1 
ATOM   71572 C  CB     . LYS K  2 335 ? 223.289 352.500 239.191 1.00 71.72  ? 335 LYS e CB     1 
ATOM   71573 C  CG     . LYS K  2 335 ? 222.464 353.743 239.491 1.00 73.84  ? 335 LYS e CG     1 
ATOM   71574 C  CD     . LYS K  2 335 ? 221.245 353.836 238.583 1.00 69.90  ? 335 LYS e CD     1 
ATOM   71575 C  CE     . LYS K  2 335 ? 220.356 355.015 238.950 1.00 67.05  ? 335 LYS e CE     1 
ATOM   71576 N  NZ     . LYS K  2 335 ? 219.802 354.897 240.328 1.00 70.46  ? 335 LYS e NZ     1 
ATOM   71577 H  H      . LYS K  2 335 ? 224.274 350.624 238.020 1.00 64.33  ? 335 LYS e H      1 
ATOM   71578 H  HA     . LYS K  2 335 ? 223.616 353.016 237.231 1.00 66.46  ? 335 LYS e HA     1 
ATOM   71579 H  HB2    . LYS K  2 335 ? 222.675 351.755 239.097 1.00 67.94  ? 335 LYS e HB2    1 
ATOM   71580 H  HB3    . LYS K  2 335 ? 223.875 352.346 239.948 1.00 68.74  ? 335 LYS e HB3    1 
ATOM   71581 H  HG2    . LYS K  2 335 ? 222.157 353.707 240.410 1.00 70.81  ? 335 LYS e HG2    1 
ATOM   71582 H  HG3    . LYS K  2 335 ? 223.009 354.533 239.350 1.00 71.82  ? 335 LYS e HG3    1 
ATOM   71583 H  HD2    . LYS K  2 335 ? 221.537 353.950 237.665 1.00 69.90  ? 335 LYS e HD2    1 
ATOM   71584 H  HD3    . LYS K  2 335 ? 220.722 353.024 238.671 1.00 68.92  ? 335 LYS e HD3    1 
ATOM   71585 H  HE2    . LYS K  2 335 ? 220.875 355.832 238.901 1.00 69.15  ? 335 LYS e HE2    1 
ATOM   71586 H  HE3    . LYS K  2 335 ? 219.612 355.056 238.330 1.00 67.42  ? 335 LYS e HE3    1 
ATOM   71587 H  HZ1    . LYS K  2 335 ? 219.356 354.132 240.413 1.00 70.56  ? 335 LYS e HZ1    1 
ATOM   71588 H  HZ2    . LYS K  2 335 ? 220.462 354.915 240.925 1.00 70.33  ? 335 LYS e HZ2    1 
ATOM   71589 H  HZ3    . LYS K  2 335 ? 219.248 355.575 240.491 1.00 72.05  ? 335 LYS e HZ3    1 
ATOM   71590 N  N      . THR K  2 336 ? 226.513 352.840 238.483 1.00 68.01  ? 336 THR e N      1 
ATOM   71591 C  CA     . THR K  2 336 ? 227.720 353.598 238.794 1.00 68.52  ? 336 THR e CA     1 
ATOM   71592 C  C      . THR K  2 336 ? 228.367 354.174 237.541 1.00 68.90  ? 336 THR e C      1 
ATOM   71593 O  O      . THR K  2 336 ? 228.885 355.297 237.570 1.00 71.76  ? 336 THR e O      1 
ATOM   71594 C  CB     . THR K  2 336 ? 228.718 352.706 239.535 1.00 72.18  ? 336 THR e CB     1 
ATOM   71595 O  OG1    . THR K  2 336 ? 228.121 352.211 240.740 1.00 79.73  ? 336 THR e OG1    1 
ATOM   71596 C  CG2    . THR K  2 336 ? 229.982 353.481 239.880 1.00 71.45  ? 336 THR e CG2    1 
ATOM   71597 H  H      . THR K  2 336 ? 226.614 351.987 238.512 1.00 67.94  ? 336 THR e H      1 
ATOM   71598 H  HA     . THR K  2 336 ? 227.487 354.336 239.377 1.00 69.14  ? 336 THR e HA     1 
ATOM   71599 H  HB     . THR K  2 336 ? 228.965 351.959 238.968 1.00 69.65  ? 336 THR e HB     1 
ATOM   71600 H  HG1    . THR K  2 336 ? 227.888 352.852 241.230 1.00 74.58  ? 336 THR e HG1    1 
ATOM   71601 H  HG21   . THR K  2 336 ? 229.751 354.349 240.246 1.00 70.94  ? 336 THR e HG21   1 
ATOM   71602 H  HG22   . THR K  2 336 ? 230.522 353.608 239.084 1.00 71.00  ? 336 THR e HG22   1 
ATOM   71603 H  HG23   . THR K  2 336 ? 230.503 352.990 240.535 1.00 71.32  ? 336 THR e HG23   1 
ATOM   71604 N  N      . ARG K  2 337 ? 228.353 353.427 236.440 1.00 70.74  ? 337 ARG e N      1 
ATOM   71605 C  CA     . ARG K  2 337 ? 229.047 353.859 235.234 1.00 70.49  ? 337 ARG e CA     1 
ATOM   71606 C  C      . ARG K  2 337 ? 228.533 355.218 234.779 1.00 72.20  ? 337 ARG e C      1 
ATOM   71607 O  O      . ARG K  2 337 ? 227.323 355.452 234.717 1.00 75.49  ? 337 ARG e O      1 
ATOM   71608 C  CB     . ARG K  2 337 ? 228.865 352.828 234.121 1.00 71.29  ? 337 ARG e CB     1 
ATOM   71609 C  CG     . ARG K  2 337 ? 229.383 351.445 234.468 1.00 73.58  ? 337 ARG e CG     1 
ATOM   71610 C  CD     . ARG K  2 337 ? 229.208 350.482 233.306 1.00 80.26  ? 337 ARG e CD     1 
ATOM   71611 N  NE     . ARG K  2 337 ? 229.521 349.106 233.675 1.00 87.05  ? 337 ARG e NE     1 
ATOM   71612 C  CZ     . ARG K  2 337 ? 230.736 348.574 233.642 1.00 87.53  ? 337 ARG e CZ     1 
ATOM   71613 N  NH1    . ARG K  2 337 ? 231.793 349.279 233.272 1.00 87.23  ? 337 ARG e NH1    1 
ATOM   71614 N  NH2    . ARG K  2 337 ? 230.894 347.300 233.992 1.00 83.71  ? 337 ARG e NH2    1 
ATOM   71615 H  H      . ARG K  2 337 ? 227.953 352.670 236.367 1.00 70.85  ? 337 ARG e H      1 
ATOM   71616 H  HA     . ARG K  2 337 ? 229.994 353.940 235.421 1.00 70.79  ? 337 ARG e HA     1 
ATOM   71617 H  HB2    . ARG K  2 337 ? 227.920 352.749 233.920 1.00 71.41  ? 337 ARG e HB2    1 
ATOM   71618 H  HB3    . ARG K  2 337 ? 229.343 353.132 233.334 1.00 71.98  ? 337 ARG e HB3    1 
ATOM   71619 H  HG2    . ARG K  2 337 ? 230.327 351.501 234.678 1.00 74.81  ? 337 ARG e HG2    1 
ATOM   71620 H  HG3    . ARG K  2 337 ? 228.889 351.099 235.227 1.00 72.85  ? 337 ARG e HG3    1 
ATOM   71621 H  HD2    . ARG K  2 337 ? 228.285 350.510 233.011 1.00 77.71  ? 337 ARG e HD2    1 
ATOM   71622 H  HD3    . ARG K  2 337 ? 229.794 350.747 232.581 1.00 79.63  ? 337 ARG e HD3    1 
ATOM   71623 H  HE     . ARG K  2 337 ? 228.861 348.580 233.841 1.00 81.53  ? 337 ARG e HE     1 
ATOM   71624 H  HH11   . ARG K  2 337 ? 231.706 350.103 233.044 1.00 85.83  ? 337 ARG e HH11   1 
ATOM   71625 H  HH12   . ARG K  2 337 ? 232.570 348.911 233.260 1.00 87.04  ? 337 ARG e HH12   1 
ATOM   71626 H  HH21   . ARG K  2 337 ? 230.214 346.833 234.234 1.00 81.36  ? 337 ARG e HH21   1 
ATOM   71627 H  HH22   . ARG K  2 337 ? 231.677 346.944 233.975 1.00 83.65  ? 337 ARG e HH22   1 
ATOM   71628 N  N      . LYS K  2 338 ? 229.465 356.118 234.462 1.00 75.37  ? 338 LYS e N      1 
ATOM   71629 C  CA     . LYS K  2 338 ? 229.102 357.454 234.011 1.00 73.61  ? 338 LYS e CA     1 
ATOM   71630 C  C      . LYS K  2 338 ? 228.684 357.479 232.548 1.00 74.23  ? 338 LYS e C      1 
ATOM   71631 O  O      . LYS K  2 338 ? 228.000 358.420 232.130 1.00 72.60  ? 338 LYS e O      1 
ATOM   71632 C  CB     . LYS K  2 338 ? 230.274 358.412 234.230 1.00 78.33  ? 338 LYS e CB     1 
ATOM   71633 C  CG     . LYS K  2 338 ? 229.899 359.882 234.152 1.00 84.31  ? 338 LYS e CG     1 
ATOM   71634 C  CD     . LYS K  2 338 ? 231.028 360.780 234.648 1.00 86.56  ? 338 LYS e CD     1 
ATOM   71635 C  CE     . LYS K  2 338 ? 232.263 360.693 233.762 1.00 88.14  ? 338 LYS e CE     1 
ATOM   71636 N  NZ     . LYS K  2 338 ? 231.976 361.105 232.361 1.00 86.55  ? 338 LYS e NZ     1 
ATOM   71637 H  H      . LYS K  2 338 ? 230.312 355.976 234.497 1.00 74.91  ? 338 LYS e H      1 
ATOM   71638 H  HA     . LYS K  2 338 ? 228.354 357.770 234.540 1.00 74.65  ? 338 LYS e HA     1 
ATOM   71639 H  HB2    . LYS K  2 338 ? 230.653 358.247 235.108 1.00 78.51  ? 338 LYS e HB2    1 
ATOM   71640 H  HB3    . LYS K  2 338 ? 230.941 358.241 233.547 1.00 78.15  ? 338 LYS e HB3    1 
ATOM   71641 H  HG2    . LYS K  2 338 ? 229.705 360.115 233.231 1.00 82.39  ? 338 LYS e HG2    1 
ATOM   71642 H  HG3    . LYS K  2 338 ? 229.120 360.042 234.708 1.00 82.44  ? 338 LYS e HG3    1 
ATOM   71643 H  HD2    . LYS K  2 338 ? 230.724 361.701 234.653 1.00 85.32  ? 338 LYS e HD2    1 
ATOM   71644 H  HD3    . LYS K  2 338 ? 231.280 360.506 235.544 1.00 85.06  ? 338 LYS e HD3    1 
ATOM   71645 H  HE2    . LYS K  2 338 ? 232.946 361.285 234.114 1.00 87.07  ? 338 LYS e HE2    1 
ATOM   71646 H  HE3    . LYS K  2 338 ? 232.589 359.780 233.750 1.00 86.37  ? 338 LYS e HE3    1 
ATOM   71647 H  HZ1    . LYS K  2 338 ? 231.648 361.932 232.349 1.00 85.75  ? 338 LYS e HZ1    1 
ATOM   71648 H  HZ2    . LYS K  2 338 ? 231.381 360.552 231.997 1.00 84.44  ? 338 LYS e HZ2    1 
ATOM   71649 H  HZ3    . LYS K  2 338 ? 232.724 361.083 231.878 1.00 86.84  ? 338 LYS e HZ3    1 
ATOM   71650 N  N      . SER K  2 339 ? 229.077 356.472 231.766 1.00 80.39  ? 339 SER e N      1 
ATOM   71651 C  CA     . SER K  2 339 ? 228.660 356.405 230.371 1.00 73.02  ? 339 SER e CA     1 
ATOM   71652 C  C      . SER K  2 339 ? 227.212 355.956 230.232 1.00 77.42  ? 339 SER e C      1 
ATOM   71653 O  O      . SER K  2 339 ? 226.532 356.362 229.283 1.00 73.77  ? 339 SER e O      1 
ATOM   71654 C  CB     . SER K  2 339 ? 229.575 355.461 229.591 1.00 71.15  ? 339 SER e CB     1 
ATOM   71655 O  OG     . SER K  2 339 ? 229.513 354.146 230.112 1.00 76.08  ? 339 SER e OG     1 
ATOM   71656 H  H      . SER K  2 339 ? 229.582 355.825 232.018 1.00 77.86  ? 339 SER e H      1 
ATOM   71657 H  HA     . SER K  2 339 ? 228.738 357.289 229.978 1.00 73.39  ? 339 SER e HA     1 
ATOM   71658 H  HB2    . SER K  2 339 ? 229.292 355.446 228.663 1.00 73.08  ? 339 SER e HB2    1 
ATOM   71659 H  HB3    . SER K  2 339 ? 230.488 355.783 229.654 1.00 72.63  ? 339 SER e HB3    1 
ATOM   71660 H  HG     . SER K  2 339 ? 229.958 353.624 229.627 1.00 76.13  ? 339 SER e HG     1 
ATOM   71661 N  N      . ILE K  2 340 ? 226.727 355.129 231.156 1.00 81.30  ? 340 ILE e N      1 
ATOM   71662 C  CA     . ILE K  2 340 ? 225.335 354.695 231.152 1.00 76.71  ? 340 ILE e CA     1 
ATOM   71663 C  C      . ILE K  2 340 ? 224.520 355.753 231.878 1.00 69.35  ? 340 ILE e C      1 
ATOM   71664 O  O      . ILE K  2 340 ? 224.303 355.664 233.092 1.00 68.30  ? 340 ILE e O      1 
ATOM   71665 C  CB     . ILE K  2 340 ? 225.170 353.315 231.809 1.00 73.41  ? 340 ILE e CB     1 
ATOM   71666 C  CG1    . ILE K  2 340 ? 226.210 352.333 231.261 1.00 75.13  ? 340 ILE e CG1    1 
ATOM   71667 C  CG2    . ILE K  2 340 ? 223.760 352.789 231.585 1.00 74.68  ? 340 ILE e CG2    1 
ATOM   71668 C  CD1    . ILE K  2 340 ? 226.195 352.186 229.756 1.00 77.72  ? 340 ILE e CD1    1 
ATOM   71669 H  H      . ILE K  2 340 ? 227.188 354.801 231.804 1.00 76.90  ? 340 ILE e H      1 
ATOM   71670 H  HA     . ILE K  2 340 ? 225.017 354.640 230.238 1.00 75.69  ? 340 ILE e HA     1 
ATOM   71671 H  HB     . ILE K  2 340 ? 225.313 353.411 232.763 1.00 72.29  ? 340 ILE e HB     1 
ATOM   71672 H  HG12   . ILE K  2 340 ? 227.093 352.640 231.518 1.00 75.01  ? 340 ILE e HG12   1 
ATOM   71673 H  HG13   . ILE K  2 340 ? 226.043 351.458 231.643 1.00 74.17  ? 340 ILE e HG13   1 
ATOM   71674 H  HG21   . ILE K  2 340 ? 223.708 351.875 231.903 1.00 73.82  ? 340 ILE e HG21   1 
ATOM   71675 H  HG22   . ILE K  2 340 ? 223.558 352.821 230.637 1.00 74.27  ? 340 ILE e HG22   1 
ATOM   71676 H  HG23   . ILE K  2 340 ? 223.136 353.348 232.073 1.00 72.87  ? 340 ILE e HG23   1 
ATOM   71677 H  HD11   . ILE K  2 340 ? 226.475 353.022 229.352 1.00 77.05  ? 340 ILE e HD11   1 
ATOM   71678 H  HD12   . ILE K  2 340 ? 225.297 351.960 229.468 1.00 76.99  ? 340 ILE e HD12   1 
ATOM   71679 H  HD13   . ILE K  2 340 ? 226.809 351.479 229.507 1.00 77.15  ? 340 ILE e HD13   1 
ATOM   71680 N  N      . GLN K  2 341 ? 224.065 356.758 231.138 1.00 61.73  ? 341 GLN e N      1 
ATOM   71681 C  CA     . GLN K  2 341 ? 223.455 357.940 231.724 1.00 65.40  ? 341 GLN e CA     1 
ATOM   71682 C  C      . GLN K  2 341 ? 221.942 357.782 231.798 1.00 64.03  ? 341 GLN e C      1 
ATOM   71683 O  O      . GLN K  2 341 ? 221.288 357.502 230.788 1.00 65.08  ? 341 GLN e O      1 
ATOM   71684 C  CB     . GLN K  2 341 ? 223.819 359.177 230.905 1.00 65.59  ? 341 GLN e CB     1 
ATOM   71685 C  CG     . GLN K  2 341 ? 223.335 360.486 231.501 1.00 70.08  ? 341 GLN e CG     1 
ATOM   71686 C  CD     . GLN K  2 341 ? 223.712 361.691 230.659 1.00 71.29  ? 341 GLN e CD     1 
ATOM   71687 O  OE1    . GLN K  2 341 ? 222.907 362.603 230.470 1.00 65.07  ? 341 GLN e OE1    1 
ATOM   71688 N  NE2    . GLN K  2 341 ? 224.940 361.704 230.155 1.00 69.79  ? 341 GLN e NE2    1 
ATOM   71689 H  H      . GLN K  2 341 ? 224.103 356.778 230.279 1.00 66.04  ? 341 GLN e H      1 
ATOM   71690 H  HA     . GLN K  2 341 ? 223.793 358.062 232.623 1.00 68.16  ? 341 GLN e HA     1 
ATOM   71691 H  HB2    . GLN K  2 341 ? 224.785 359.218 230.830 1.00 66.50  ? 341 GLN e HB2    1 
ATOM   71692 H  HB3    . GLN K  2 341 ? 223.426 359.092 230.024 1.00 66.00  ? 341 GLN e HB3    1 
ATOM   71693 H  HG2    . GLN K  2 341 ? 222.368 360.464 231.570 1.00 68.08  ? 341 GLN e HG2    1 
ATOM   71694 H  HG3    . GLN K  2 341 ? 223.730 360.599 232.380 1.00 69.15  ? 341 GLN e HG3    1 
ATOM   71695 H  HE21   . GLN K  2 341 ? 225.478 361.052 230.308 1.00 68.20  ? 341 GLN e HE21   1 
ATOM   71696 H  HE22   . GLN K  2 341 ? 225.198 362.367 229.672 1.00 69.26  ? 341 GLN e HE22   1 
ATOM   71697 N  N      . PHE K  2 342 ? 221.396 357.961 232.996 1.00 59.03  ? 342 PHE e N      1 
ATOM   71698 C  CA     . PHE K  2 342 ? 219.960 357.975 233.219 1.00 53.94  ? 342 PHE e CA     1 
ATOM   71699 C  C      . PHE K  2 342 ? 219.476 359.405 233.413 1.00 53.23  ? 342 PHE e C      1 
ATOM   71700 O  O      . PHE K  2 342 ? 220.222 360.279 233.862 1.00 55.51  ? 342 PHE e O      1 
ATOM   71701 C  CB     . PHE K  2 342 ? 219.585 357.132 234.438 1.00 57.53  ? 342 PHE e CB     1 
ATOM   71702 C  CG     . PHE K  2 342 ? 219.312 355.695 234.114 1.00 59.69  ? 342 PHE e CG     1 
ATOM   71703 C  CD1    . PHE K  2 342 ? 220.350 354.822 233.847 1.00 66.50  ? 342 PHE e CD1    1 
ATOM   71704 C  CD2    . PHE K  2 342 ? 218.015 355.218 234.078 1.00 60.59  ? 342 PHE e CD2    1 
ATOM   71705 C  CE1    . PHE K  2 342 ? 220.099 353.499 233.547 1.00 69.22  ? 342 PHE e CE1    1 
ATOM   71706 C  CE2    . PHE K  2 342 ? 217.757 353.897 233.779 1.00 65.13  ? 342 PHE e CE2    1 
ATOM   71707 C  CZ     . PHE K  2 342 ? 218.799 353.036 233.514 1.00 69.40  ? 342 PHE e CZ     1 
ATOM   71708 H  H      . PHE K  2 342 ? 221.851 358.076 233.715 1.00 60.52  ? 342 PHE e H      1 
ATOM   71709 H  HA     . PHE K  2 342 ? 219.508 357.607 232.445 1.00 58.32  ? 342 PHE e HA     1 
ATOM   71710 H  HB2    . PHE K  2 342 ? 220.317 357.158 235.073 1.00 59.91  ? 342 PHE e HB2    1 
ATOM   71711 H  HB3    . PHE K  2 342 ? 218.784 357.502 234.839 1.00 59.51  ? 342 PHE e HB3    1 
ATOM   71712 H  HD1    . PHE K  2 342 ? 221.226 355.132 233.868 1.00 65.21  ? 342 PHE e HD1    1 
ATOM   71713 H  HD2    . PHE K  2 342 ? 217.309 355.795 234.256 1.00 60.39  ? 342 PHE e HD2    1 
ATOM   71714 H  HE1    . PHE K  2 342 ? 220.804 352.920 233.368 1.00 67.65  ? 342 PHE e HE1    1 
ATOM   71715 H  HE2    . PHE K  2 342 ? 216.879 353.589 233.758 1.00 62.26  ? 342 PHE e HE2    1 
ATOM   71716 H  HZ     . PHE K  2 342 ? 218.627 352.144 233.312 1.00 66.52  ? 342 PHE e HZ     1 
ATOM   71717 N  N      . VAL K  2 343 ? 218.210 359.635 233.067 1.00 53.75  ? 343 VAL e N      1 
ATOM   71718 C  CA     . VAL K  2 343 ? 217.661 360.978 233.152 1.00 57.87  ? 343 VAL e CA     1 
ATOM   71719 C  C      . VAL K  2 343 ? 217.606 361.429 234.609 1.00 61.94  ? 343 VAL e C      1 
ATOM   71720 O  O      . VAL K  2 343 ? 217.563 360.623 235.545 1.00 63.78  ? 343 VAL e O      1 
ATOM   71721 C  CB     . VAL K  2 343 ? 216.273 361.039 232.496 1.00 58.66  ? 343 VAL e CB     1 
ATOM   71722 C  CG1    . VAL K  2 343 ? 215.258 360.248 233.311 1.00 59.89  ? 343 VAL e CG1    1 
ATOM   71723 C  CG2    . VAL K  2 343 ? 215.843 362.476 232.325 1.00 59.28  ? 343 VAL e CG2    1 
ATOM   71724 H  H      . VAL K  2 343 ? 217.659 359.040 232.784 1.00 57.51  ? 343 VAL e H      1 
ATOM   71725 H  HA     . VAL K  2 343 ? 218.245 361.586 232.673 1.00 59.20  ? 343 VAL e HA     1 
ATOM   71726 H  HB     . VAL K  2 343 ? 216.324 360.637 231.616 1.00 59.28  ? 343 VAL e HB     1 
ATOM   71727 H  HG11   . VAL K  2 343 ? 215.730 359.632 233.893 1.00 59.34  ? 343 VAL e HG11   1 
ATOM   71728 H  HG12   . VAL K  2 343 ? 214.726 360.861 233.841 1.00 60.17  ? 343 VAL e HG12   1 
ATOM   71729 H  HG13   . VAL K  2 343 ? 214.688 359.752 232.703 1.00 59.91  ? 343 VAL e HG13   1 
ATOM   71730 H  HG21   . VAL K  2 343 ? 215.127 362.515 231.672 1.00 59.55  ? 343 VAL e HG21   1 
ATOM   71731 H  HG22   . VAL K  2 343 ? 216.603 362.997 232.022 1.00 59.95  ? 343 VAL e HG22   1 
ATOM   71732 H  HG23   . VAL K  2 343 ? 215.536 362.810 233.180 1.00 59.49  ? 343 VAL e HG23   1 
ATOM   71733 N  N      . ASP K  2 344 ? 217.606 362.750 234.797 1.00 67.45  ? 344 ASP e N      1 
ATOM   71734 C  CA     . ASP K  2 344 ? 217.673 363.311 236.143 1.00 64.36  ? 344 ASP e CA     1 
ATOM   71735 C  C      . ASP K  2 344 ? 216.439 362.954 236.962 1.00 61.08  ? 344 ASP e C      1 
ATOM   71736 O  O      . ASP K  2 344 ? 216.546 362.593 238.140 1.00 58.22  ? 344 ASP e O      1 
ATOM   71737 C  CB     . ASP K  2 344 ? 217.832 364.827 236.066 1.00 67.07  ? 344 ASP e CB     1 
ATOM   71738 C  CG     . ASP K  2 344 ? 219.122 365.240 235.399 1.00 80.47  ? 344 ASP e CG     1 
ATOM   71739 O  OD1    . ASP K  2 344 ? 219.247 365.036 234.174 1.00 79.77  ? 344 ASP e OD1    1 
ATOM   71740 O  OD2    . ASP K  2 344 ? 220.012 365.765 236.099 1.00 86.85  ? 344 ASP e OD2    1 
ATOM   71741 H  H      . ASP K  2 344 ? 217.566 363.336 234.169 1.00 65.74  ? 344 ASP e H      1 
ATOM   71742 H  HA     . ASP K  2 344 ? 218.455 362.959 236.595 1.00 65.15  ? 344 ASP e HA     1 
ATOM   71743 H  HB2    . ASP K  2 344 ? 217.094 365.191 235.553 1.00 66.72  ? 344 ASP e HB2    1 
ATOM   71744 H  HB3    . ASP K  2 344 ? 217.825 365.192 236.965 1.00 67.82  ? 344 ASP e HB3    1 
ATOM   71745 N  N      . TRP K  2 345 ? 215.258 363.052 236.359 1.00 60.76  ? 345 TRP e N      1 
ATOM   71746 C  CA     . TRP K  2 345 ? 214.012 362.966 237.109 1.00 54.85  ? 345 TRP e CA     1 
ATOM   71747 C  C      . TRP K  2 345 ? 213.554 361.537 237.360 1.00 56.52  ? 345 TRP e C      1 
ATOM   71748 O  O      . TRP K  2 345 ? 212.418 361.348 237.807 1.00 57.88  ? 345 TRP e O      1 
ATOM   71749 C  CB     . TRP K  2 345 ? 212.903 363.738 236.387 1.00 53.92  ? 345 TRP e CB     1 
ATOM   71750 C  CG     . TRP K  2 345 ? 212.718 363.322 234.968 1.00 57.29  ? 345 TRP e CG     1 
ATOM   71751 C  CD1    . TRP K  2 345 ? 213.256 363.914 233.864 1.00 60.01  ? 345 TRP e CD1    1 
ATOM   71752 C  CD2    . TRP K  2 345 ? 211.949 362.213 234.496 1.00 57.11  ? 345 TRP e CD2    1 
ATOM   71753 N  NE1    . TRP K  2 345 ? 212.870 363.240 232.730 1.00 53.23  ? 345 TRP e NE1    1 
ATOM   71754 C  CE2    . TRP K  2 345 ? 212.066 362.191 233.093 1.00 50.80  ? 345 TRP e CE2    1 
ATOM   71755 C  CE3    . TRP K  2 345 ? 211.172 361.234 235.124 1.00 60.89  ? 345 TRP e CE3    1 
ATOM   71756 C  CZ2    . TRP K  2 345 ? 211.435 361.233 232.308 1.00 56.54  ? 345 TRP e CZ2    1 
ATOM   71757 C  CZ3    . TRP K  2 345 ? 210.546 360.283 234.343 1.00 62.44  ? 345 TRP e CZ3    1 
ATOM   71758 C  CH2    . TRP K  2 345 ? 210.682 360.289 232.949 1.00 63.50  ? 345 TRP e CH2    1 
ATOM   71759 H  H      . TRP K  2 345 ? 215.156 363.158 235.514 1.00 60.81  ? 345 TRP e H      1 
ATOM   71760 H  HA     . TRP K  2 345 ? 214.148 363.385 237.971 1.00 56.96  ? 345 TRP e HA     1 
ATOM   71761 H  HB2    . TRP K  2 345 ? 212.063 363.593 236.849 1.00 55.70  ? 345 TRP e HB2    1 
ATOM   71762 H  HB3    . TRP K  2 345 ? 213.131 364.675 236.407 1.00 55.59  ? 345 TRP e HB3    1 
ATOM   71763 H  HD1    . TRP K  2 345 ? 213.808 364.663 233.879 1.00 59.17  ? 345 TRP e HD1    1 
ATOM   71764 H  HE1    . TRP K  2 345 ? 213.095 363.442 231.924 1.00 55.71  ? 345 TRP e HE1    1 
ATOM   71765 H  HE3    . TRP K  2 345 ? 211.075 361.223 236.050 1.00 59.10  ? 345 TRP e HE3    1 
ATOM   71766 H  HZ2    . TRP K  2 345 ? 211.524 361.234 231.383 1.00 57.76  ? 345 TRP e HZ2    1 
ATOM   71767 H  HZ3    . TRP K  2 345 ? 210.026 359.627 234.750 1.00 59.86  ? 345 TRP e HZ3    1 
ATOM   71768 H  HH2    . TRP K  2 345 ? 210.250 359.638 232.446 1.00 60.17  ? 345 TRP e HH2    1 
ATOM   71769 N  N      . CYS K  2 346 ? 214.393 360.533 237.111 1.00 55.31  ? 346 CYS e N      1 
ATOM   71770 C  CA     . CYS K  2 346 ? 214.051 359.136 237.372 1.00 57.12  ? 346 CYS e CA     1 
ATOM   71771 C  C      . CYS K  2 346 ? 215.153 358.515 238.217 1.00 61.33  ? 346 CYS e C      1 
ATOM   71772 O  O      . CYS K  2 346 ? 215.947 357.701 237.725 1.00 62.91  ? 346 CYS e O      1 
ATOM   71773 C  CB     . CYS K  2 346 ? 213.849 358.356 236.073 1.00 61.51  ? 346 CYS e CB     1 
ATOM   71774 S  SG     . CYS K  2 346 ? 213.367 356.637 236.332 1.00 81.89  ? 346 CYS e SG     1 
ATOM   71775 H  H      . CYS K  2 346 ? 215.183 360.633 236.785 1.00 58.00  ? 346 CYS e H      1 
ATOM   71776 H  HA     . CYS K  2 346 ? 213.225 359.094 237.876 1.00 58.85  ? 346 CYS e HA     1 
ATOM   71777 H  HB2    . CYS K  2 346 ? 213.145 358.783 235.562 1.00 61.07  ? 346 CYS e HB2    1 
ATOM   71778 H  HB3    . CYS K  2 346 ? 214.675 358.360 235.566 1.00 61.71  ? 346 CYS e HB3    1 
ATOM   71779 H  HG     . CYS K  2 346 ? 213.318 356.050 235.289 1.00 68.41  ? 346 CYS e HG     1 
ATOM   71780 N  N      . PRO K  2 347 ? 215.232 358.874 239.501 1.00 57.11  ? 347 PRO e N      1 
ATOM   71781 C  CA     . PRO K  2 347 ? 216.226 358.219 240.365 1.00 54.68  ? 347 PRO e CA     1 
ATOM   71782 C  C      . PRO K  2 347 ? 216.044 356.715 240.414 1.00 54.19  ? 347 PRO e C      1 
ATOM   71783 O  O      . PRO K  2 347 ? 217.027 355.967 240.487 1.00 56.74  ? 347 PRO e O      1 
ATOM   71784 C  CB     . PRO K  2 347 ? 215.987 358.873 241.735 1.00 58.19  ? 347 PRO e CB     1 
ATOM   71785 C  CG     . PRO K  2 347 ? 215.255 360.143 241.447 1.00 59.11  ? 347 PRO e CG     1 
ATOM   71786 C  CD     . PRO K  2 347 ? 214.436 359.877 240.228 1.00 58.18  ? 347 PRO e CD     1 
ATOM   71787 H  HA     . PRO K  2 347 ? 217.121 358.426 240.060 1.00 57.10  ? 347 PRO e HA     1 
ATOM   71788 H  HB2    . PRO K  2 347 ? 215.448 358.285 242.287 1.00 56.97  ? 347 PRO e HB2    1 
ATOM   71789 H  HB3    . PRO K  2 347 ? 216.839 359.058 242.161 1.00 59.14  ? 347 PRO e HB3    1 
ATOM   71790 H  HG2    . PRO K  2 347 ? 214.681 360.364 242.197 1.00 58.44  ? 347 PRO e HG2    1 
ATOM   71791 H  HG3    . PRO K  2 347 ? 215.888 360.859 241.281 1.00 58.93  ? 347 PRO e HG3    1 
ATOM   71792 H  HD2    . PRO K  2 347 ? 213.570 359.518 240.476 1.00 57.81  ? 347 PRO e HD2    1 
ATOM   71793 H  HD3    . PRO K  2 347 ? 214.350 360.686 239.705 1.00 58.88  ? 347 PRO e HD3    1 
ATOM   71794 N  N      . THR K  2 348 ? 214.798 356.258 240.372 1.00 53.31  ? 348 THR e N      1 
ATOM   71795 C  CA     . THR K  2 348 ? 214.465 354.837 240.385 1.00 55.40  ? 348 THR e CA     1 
ATOM   71796 C  C      . THR K  2 348 ? 214.312 354.370 238.943 1.00 61.63  ? 348 THR e C      1 
ATOM   71797 O  O      . THR K  2 348 ? 213.275 354.591 238.315 1.00 74.45  ? 348 THR e O      1 
ATOM   71798 C  CB     . THR K  2 348 ? 213.187 354.612 241.182 1.00 65.33  ? 348 THR e CB     1 
ATOM   71799 O  OG1    . THR K  2 348 ? 213.275 355.309 242.431 1.00 63.77  ? 348 THR e OG1    1 
ATOM   71800 C  CG2    . THR K  2 348 ? 212.984 353.152 241.452 1.00 68.59  ? 348 THR e CG2    1 
ATOM   71801 H  H      . THR K  2 348 ? 214.109 356.768 240.343 1.00 57.59  ? 348 THR e H      1 
ATOM   71802 H  HA     . THR K  2 348 ? 215.188 354.335 240.791 1.00 57.25  ? 348 THR e HA     1 
ATOM   71803 H  HB     . THR K  2 348 ? 212.429 354.945 240.678 1.00 64.58  ? 348 THR e HB     1 
ATOM   71804 H  HG1    . THR K  2 348 ? 213.896 354.986 242.894 1.00 62.43  ? 348 THR e HG1    1 
ATOM   71805 H  HG21   . THR K  2 348 ? 213.715 352.835 241.998 1.00 66.34  ? 348 THR e HG21   1 
ATOM   71806 H  HG22   . THR K  2 348 ? 212.152 353.020 241.931 1.00 66.98  ? 348 THR e HG22   1 
ATOM   71807 H  HG23   . THR K  2 348 ? 212.965 352.655 240.620 1.00 66.58  ? 348 THR e HG23   1 
ATOM   71808 N  N      . GLY K  2 349 ? 215.336 353.700 238.421 1.00 59.12  ? 349 GLY e N      1 
ATOM   71809 C  CA     . GLY K  2 349 ? 215.381 353.400 237.003 1.00 58.40  ? 349 GLY e CA     1 
ATOM   71810 C  C      . GLY K  2 349 ? 214.941 352.010 236.586 1.00 55.94  ? 349 GLY e C      1 
ATOM   71811 O  O      . GLY K  2 349 ? 214.484 351.829 235.454 1.00 57.88  ? 349 GLY e O      1 
ATOM   71812 H  H      . GLY K  2 349 ? 216.011 353.412 238.867 1.00 60.27  ? 349 GLY e H      1 
ATOM   71813 H  HA2    . GLY K  2 349 ? 214.818 354.034 236.537 1.00 60.13  ? 349 GLY e HA2    1 
ATOM   71814 H  HA3    . GLY K  2 349 ? 216.289 353.529 236.689 1.00 59.23  ? 349 GLY e HA3    1 
ATOM   71815 N  N      . PHE K  2 350 ? 215.057 351.023 237.471 1.00 57.47  ? 350 PHE e N      1 
ATOM   71816 C  CA     . PHE K  2 350 ? 214.981 349.621 237.081 1.00 53.90  ? 350 PHE e CA     1 
ATOM   71817 C  C      . PHE K  2 350 ? 213.783 348.922 237.708 1.00 49.02  ? 350 PHE e C      1 
ATOM   71818 O  O      . PHE K  2 350 ? 213.485 349.108 238.892 1.00 56.64  ? 350 PHE e O      1 
ATOM   71819 C  CB     . PHE K  2 350 ? 216.261 348.888 237.476 1.00 51.87  ? 350 PHE e CB     1 
ATOM   71820 C  CG     . PHE K  2 350 ? 217.483 349.393 236.772 1.00 49.72  ? 350 PHE e CG     1 
ATOM   71821 C  CD1    . PHE K  2 350 ? 218.152 350.511 237.237 1.00 59.03  ? 350 PHE e CD1    1 
ATOM   71822 C  CD2    . PHE K  2 350 ? 217.958 348.756 235.642 1.00 52.07  ? 350 PHE e CD2    1 
ATOM   71823 C  CE1    . PHE K  2 350 ? 219.274 350.981 236.589 1.00 61.30  ? 350 PHE e CE1    1 
ATOM   71824 C  CE2    . PHE K  2 350 ? 219.079 349.221 234.991 1.00 61.72  ? 350 PHE e CE2    1 
ATOM   71825 C  CZ     . PHE K  2 350 ? 219.739 350.335 235.464 1.00 63.72  ? 350 PHE e CZ     1 
ATOM   71826 H  H      . PHE K  2 350 ? 215.181 351.142 238.312 1.00 57.52  ? 350 PHE e H      1 
ATOM   71827 H  HA     . PHE K  2 350 ? 214.891 349.564 236.118 1.00 54.43  ? 350 PHE e HA     1 
ATOM   71828 H  HB2    . PHE K  2 350 ? 216.401 348.997 238.428 1.00 54.52  ? 350 PHE e HB2    1 
ATOM   71829 H  HB3    . PHE K  2 350 ? 216.161 347.948 237.262 1.00 52.81  ? 350 PHE e HB3    1 
ATOM   71830 H  HD1    . PHE K  2 350 ? 217.842 350.949 237.995 1.00 58.57  ? 350 PHE e HD1    1 
ATOM   71831 H  HD2    . PHE K  2 350 ? 217.516 348.005 235.318 1.00 54.22  ? 350 PHE e HD2    1 
ATOM   71832 H  HE1    . PHE K  2 350 ? 219.717 351.732 236.910 1.00 61.66  ? 350 PHE e HE1    1 
ATOM   71833 H  HE2    . PHE K  2 350 ? 219.388 348.784 234.233 1.00 62.22  ? 350 PHE e HE2    1 
ATOM   71834 H  HZ     . PHE K  2 350 ? 220.496 350.650 235.025 1.00 64.46  ? 350 PHE e HZ     1 
ATOM   71835 N  N      . LYS K  2 351 ? 213.105 348.116 236.896 1.00 46.77  ? 351 LYS e N      1 
ATOM   71836 C  CA     . LYS K  2 351 ? 212.077 347.186 237.342 1.00 47.05  ? 351 LYS e CA     1 
ATOM   71837 C  C      . LYS K  2 351 ? 212.573 345.772 237.073 1.00 48.51  ? 351 LYS e C      1 
ATOM   71838 O  O      . LYS K  2 351 ? 212.942 345.447 235.940 1.00 60.94  ? 351 LYS e O      1 
ATOM   71839 C  CB     . LYS K  2 351 ? 210.754 347.449 236.616 1.00 54.92  ? 351 LYS e CB     1 
ATOM   71840 C  CG     . LYS K  2 351 ? 209.722 346.332 236.717 1.00 51.70  ? 351 LYS e CG     1 
ATOM   71841 C  CD     . LYS K  2 351 ? 209.293 346.081 238.148 1.00 52.31  ? 351 LYS e CD     1 
ATOM   71842 C  CE     . LYS K  2 351 ? 208.230 345.001 238.223 1.00 55.85  ? 351 LYS e CE     1 
ATOM   71843 N  NZ     . LYS K  2 351 ? 207.752 344.792 239.614 1.00 58.11  ? 351 LYS e NZ     1 
ATOM   71844 H  H      . LYS K  2 351 ? 213.228 348.092 236.046 1.00 51.36  ? 351 LYS e H      1 
ATOM   71845 H  HA     . LYS K  2 351 ? 211.935 347.288 238.295 1.00 49.42  ? 351 LYS e HA     1 
ATOM   71846 H  HB2    . LYS K  2 351 ? 210.355 348.249 236.990 1.00 55.51  ? 351 LYS e HB2    1 
ATOM   71847 H  HB3    . LYS K  2 351 ? 210.945 347.589 235.677 1.00 54.21  ? 351 LYS e HB3    1 
ATOM   71848 H  HG2    . LYS K  2 351 ? 208.934 346.588 236.213 1.00 54.39  ? 351 LYS e HG2    1 
ATOM   71849 H  HG3    . LYS K  2 351 ? 210.090 345.509 236.361 1.00 52.21  ? 351 LYS e HG3    1 
ATOM   71850 H  HD2    . LYS K  2 351 ? 210.060 345.783 238.659 1.00 52.55  ? 351 LYS e HD2    1 
ATOM   71851 H  HD3    . LYS K  2 351 ? 208.928 346.897 238.524 1.00 54.25  ? 351 LYS e HD3    1 
ATOM   71852 H  HE2    . LYS K  2 351 ? 207.472 345.260 237.677 1.00 58.41  ? 351 LYS e HE2    1 
ATOM   71853 H  HE3    . LYS K  2 351 ? 208.603 344.165 237.903 1.00 56.06  ? 351 LYS e HE3    1 
ATOM   71854 H  HZ1    . LYS K  2 351 ? 207.227 344.075 239.651 1.00 58.78  ? 351 LYS e HZ1    1 
ATOM   71855 H  HZ2    . LYS K  2 351 ? 208.446 344.671 240.158 1.00 57.62  ? 351 LYS e HZ2    1 
ATOM   71856 H  HZ3    . LYS K  2 351 ? 207.291 345.503 239.886 1.00 59.34  ? 351 LYS e HZ3    1 
ATOM   71857 N  N      . VAL K  2 352 ? 212.581 344.935 238.107 1.00 49.38  ? 352 VAL e N      1 
ATOM   71858 C  CA     . VAL K  2 352 ? 213.250 343.641 238.065 1.00 48.59  ? 352 VAL e CA     1 
ATOM   71859 C  C      . VAL K  2 352 ? 212.212 342.538 238.210 1.00 48.13  ? 352 VAL e C      1 
ATOM   71860 O  O      . VAL K  2 352 ? 211.362 342.588 239.106 1.00 56.69  ? 352 VAL e O      1 
ATOM   71861 C  CB     . VAL K  2 352 ? 214.325 343.526 239.161 1.00 53.96  ? 352 VAL e CB     1 
ATOM   71862 C  CG1    . VAL K  2 352 ? 215.100 342.226 239.019 1.00 50.11  ? 352 VAL e CG1    1 
ATOM   71863 C  CG2    . VAL K  2 352 ? 215.271 344.716 239.105 1.00 55.65  ? 352 VAL e CG2    1 
ATOM   71864 H  H      . VAL K  2 352 ? 212.198 345.099 238.858 1.00 51.24  ? 352 VAL e H      1 
ATOM   71865 H  HA     . VAL K  2 352 ? 213.683 343.534 237.206 1.00 49.42  ? 352 VAL e HA     1 
ATOM   71866 H  HB     . VAL K  2 352 ? 213.893 343.524 240.029 1.00 53.47  ? 352 VAL e HB     1 
ATOM   71867 H  HG11   . VAL K  2 352 ? 215.647 342.274 238.220 1.00 50.61  ? 352 VAL e HG11   1 
ATOM   71868 H  HG12   . VAL K  2 352 ? 214.479 341.485 238.951 1.00 50.29  ? 352 VAL e HG12   1 
ATOM   71869 H  HG13   . VAL K  2 352 ? 215.661 342.110 239.800 1.00 51.79  ? 352 VAL e HG13   1 
ATOM   71870 H  HG21   . VAL K  2 352 ? 215.623 344.794 238.204 1.00 52.72  ? 352 VAL e HG21   1 
ATOM   71871 H  HG22   . VAL K  2 352 ? 215.997 344.571 239.732 1.00 55.34  ? 352 VAL e HG22   1 
ATOM   71872 H  HG23   . VAL K  2 352 ? 214.785 345.521 239.341 1.00 53.87  ? 352 VAL e HG23   1 
ATOM   71873 N  N      . GLY K  2 353 ? 212.287 341.555 237.330 1.00 40.76  ? 353 GLY e N      1 
ATOM   71874 C  CA     . GLY K  2 353 ? 211.461 340.363 237.439 1.00 44.60  ? 353 GLY e CA     1 
ATOM   71875 C  C      . GLY K  2 353 ? 212.297 339.121 237.230 1.00 49.53  ? 353 GLY e C      1 
ATOM   71876 O  O      . GLY K  2 353 ? 213.144 339.072 236.340 1.00 59.15  ? 353 GLY e O      1 
ATOM   71877 H  H      . GLY K  2 353 ? 212.814 341.552 236.653 1.00 45.70  ? 353 GLY e H      1 
ATOM   71878 H  HA2    . GLY K  2 353 ? 211.054 340.322 238.317 1.00 49.41  ? 353 GLY e HA2    1 
ATOM   71879 H  HA3    . GLY K  2 353 ? 210.760 340.386 236.771 1.00 47.04  ? 353 GLY e HA3    1 
ATOM   71880 N  N      . ILE K  2 354 ? 212.050 338.115 238.065 1.00 49.23  ? 354 ILE e N      1 
ATOM   71881 C  CA     . ILE K  2 354 ? 212.834 336.886 238.079 1.00 46.38  ? 354 ILE e CA     1 
ATOM   71882 C  C      . ILE K  2 354 ? 211.887 335.706 237.923 1.00 45.14  ? 354 ILE e C      1 
ATOM   71883 O  O      . ILE K  2 354 ? 210.845 335.648 238.585 1.00 53.66  ? 354 ILE e O      1 
ATOM   71884 C  CB     . ILE K  2 354 ? 213.658 336.751 239.374 1.00 47.70  ? 354 ILE e CB     1 
ATOM   71885 C  CG1    . ILE K  2 354 ? 214.605 337.945 239.518 1.00 55.18  ? 354 ILE e CG1    1 
ATOM   71886 C  CG2    . ILE K  2 354 ? 214.432 335.440 239.377 1.00 50.69  ? 354 ILE e CG2    1 
ATOM   71887 C  CD1    . ILE K  2 354 ? 215.414 337.946 240.797 1.00 57.81  ? 354 ILE e CD1    1 
ATOM   71888 H  H      . ILE K  2 354 ? 211.416 338.122 238.644 1.00 50.65  ? 354 ILE e H      1 
ATOM   71889 H  HA     . ILE K  2 354 ? 213.446 336.886 237.329 1.00 48.33  ? 354 ILE e HA     1 
ATOM   71890 H  HB     . ILE K  2 354 ? 213.048 336.749 240.127 1.00 49.13  ? 354 ILE e HB     1 
ATOM   71891 H  HG12   . ILE K  2 354 ? 215.228 337.942 238.775 1.00 51.84  ? 354 ILE e HG12   1 
ATOM   71892 H  HG13   . ILE K  2 354 ? 214.083 338.761 239.503 1.00 52.11  ? 354 ILE e HG13   1 
ATOM   71893 H  HG21   . ILE K  2 354 ? 213.806 334.702 239.393 1.00 50.10  ? 354 ILE e HG21   1 
ATOM   71894 H  HG22   . ILE K  2 354 ? 214.978 335.395 238.578 1.00 50.55  ? 354 ILE e HG22   1 
ATOM   71895 H  HG23   . ILE K  2 354 ? 214.995 335.403 240.165 1.00 52.40  ? 354 ILE e HG23   1 
ATOM   71896 H  HD11   . ILE K  2 354 ? 216.096 337.259 240.740 1.00 56.01  ? 354 ILE e HD11   1 
ATOM   71897 H  HD12   . ILE K  2 354 ? 214.822 337.766 241.544 1.00 54.62  ? 354 ILE e HD12   1 
ATOM   71898 H  HD13   . ILE K  2 354 ? 215.831 338.816 240.905 1.00 56.44  ? 354 ILE e HD13   1 
ATOM   71899 N  N      . ASN K  2 355 ? 212.252 334.767 237.051 1.00 44.32  ? 355 ASN e N      1 
ATOM   71900 C  CA     . ASN K  2 355 ? 211.456 333.575 236.809 1.00 42.56  ? 355 ASN e CA     1 
ATOM   71901 C  C      . ASN K  2 355 ? 212.370 332.359 236.797 1.00 49.51  ? 355 ASN e C      1 
ATOM   71902 O  O      . ASN K  2 355 ? 213.547 332.450 236.441 1.00 59.47  ? 355 ASN e O      1 
ATOM   71903 C  CB     . ASN K  2 355 ? 210.685 333.666 235.490 1.00 43.54  ? 355 ASN e CB     1 
ATOM   71904 C  CG     . ASN K  2 355 ? 209.665 332.562 235.341 1.00 52.25  ? 355 ASN e CG     1 
ATOM   71905 O  OD1    . ASN K  2 355 ? 209.970 331.481 234.839 1.00 60.75  ? 355 ASN e OD1    1 
ATOM   71906 N  ND2    . ASN K  2 355 ? 208.443 332.826 235.783 1.00 56.15  ? 355 ASN e ND2    1 
ATOM   71907 H  H      . ASN K  2 355 ? 212.971 334.799 236.584 1.00 47.50  ? 355 ASN e H      1 
ATOM   71908 H  HA     . ASN K  2 355 ? 210.814 333.466 237.525 1.00 47.47  ? 355 ASN e HA     1 
ATOM   71909 H  HB2    . ASN K  2 355 ? 210.217 334.514 235.454 1.00 47.15  ? 355 ASN e HB2    1 
ATOM   71910 H  HB3    . ASN K  2 355 ? 211.310 333.598 234.754 1.00 47.58  ? 355 ASN e HB3    1 
ATOM   71911 H  HD21   . ASN K  2 355 ? 208.269 333.594 236.129 1.00 56.20  ? 355 ASN e HD21   1 
ATOM   71912 H  HD22   . ASN K  2 355 ? 207.826 332.231 235.723 1.00 58.31  ? 355 ASN e HD22   1 
ATOM   71913 N  N      . TYR K  2 356 ? 211.814 331.217 237.195 1.00 50.45  ? 356 TYR e N      1 
ATOM   71914 C  CA     . TYR K  2 356 ? 212.587 329.993 237.350 1.00 56.05  ? 356 TYR e CA     1 
ATOM   71915 C  C      . TYR K  2 356 ? 212.641 329.139 236.091 1.00 58.43  ? 356 TYR e C      1 
ATOM   71916 O  O      . TYR K  2 356 ? 213.341 328.121 236.089 1.00 60.40  ? 356 TYR e O      1 
ATOM   71917 C  CB     . TYR K  2 356 ? 212.011 329.144 238.491 1.00 55.86  ? 356 TYR e CB     1 
ATOM   71918 C  CG     . TYR K  2 356 ? 212.186 329.726 239.880 1.00 54.04  ? 356 TYR e CG     1 
ATOM   71919 C  CD1    . TYR K  2 356 ? 213.091 330.751 240.126 1.00 54.81  ? 356 TYR e CD1    1 
ATOM   71920 C  CD2    . TYR K  2 356 ? 211.451 329.236 240.951 1.00 54.68  ? 356 TYR e CD2    1 
ATOM   71921 C  CE1    . TYR K  2 356 ? 213.251 331.274 241.394 1.00 57.49  ? 356 TYR e CE1    1 
ATOM   71922 C  CE2    . TYR K  2 356 ? 211.606 329.752 242.221 1.00 61.56  ? 356 TYR e CE2    1 
ATOM   71923 C  CZ     . TYR K  2 356 ? 212.506 330.770 242.437 1.00 63.96  ? 356 TYR e CZ     1 
ATOM   71924 O  OH     . TYR K  2 356 ? 212.660 331.284 243.703 1.00 68.15  ? 356 TYR e OH     1 
ATOM   71925 H  H      . TYR K  2 356 ? 210.980 331.128 237.381 1.00 52.54  ? 356 TYR e H      1 
ATOM   71926 H  HA     . TYR K  2 356 ? 213.501 330.225 237.570 1.00 56.38  ? 356 TYR e HA     1 
ATOM   71927 H  HB2    . TYR K  2 356 ? 211.060 329.023 238.337 1.00 56.37  ? 356 TYR e HB2    1 
ATOM   71928 H  HB3    . TYR K  2 356 ? 212.454 328.283 238.483 1.00 55.98  ? 356 TYR e HB3    1 
ATOM   71929 H  HD1    . TYR K  2 356 ? 213.596 331.095 239.426 1.00 55.72  ? 356 TYR e HD1    1 
ATOM   71930 H  HD2    . TYR K  2 356 ? 210.842 328.548 240.810 1.00 57.87  ? 356 TYR e HD2    1 
ATOM   71931 H  HE1    . TYR K  2 356 ? 213.859 331.961 241.542 1.00 57.66  ? 356 TYR e HE1    1 
ATOM   71932 H  HE2    . TYR K  2 356 ? 211.105 329.415 242.928 1.00 61.59  ? 356 TYR e HE2    1 
ATOM   71933 H  HH     . TYR K  2 356 ? 212.178 330.859 244.245 1.00 64.03  ? 356 TYR e HH     1 
ATOM   71934 N  N      . GLN K  2 357 ? 211.931 329.514 235.026 1.00 58.26  ? 357 GLN e N      1 
ATOM   71935 C  CA     . GLN K  2 357 ? 211.885 328.692 233.825 1.00 54.86  ? 357 GLN e CA     1 
ATOM   71936 C  C      . GLN K  2 357 ? 212.988 329.128 232.871 1.00 50.99  ? 357 GLN e C      1 
ATOM   71937 O  O      . GLN K  2 357 ? 212.919 330.245 232.335 1.00 51.72  ? 357 GLN e O      1 
ATOM   71938 C  CB     . GLN K  2 357 ? 210.527 328.805 233.149 1.00 62.86  ? 357 GLN e CB     1 
ATOM   71939 C  CG     . GLN K  2 357 ? 210.307 327.792 232.033 1.00 69.15  ? 357 GLN e CG     1 
ATOM   71940 C  CD     . GLN K  2 357 ? 210.309 326.362 232.536 1.00 70.51  ? 357 GLN e CD     1 
ATOM   71941 O  OE1    . GLN K  2 357 ? 210.174 326.113 233.734 1.00 70.11  ? 357 GLN e OE1    1 
ATOM   71942 N  NE2    . GLN K  2 357 ? 210.468 325.412 231.621 1.00 70.91  ? 357 GLN e NE2    1 
ATOM   71943 H  H      . GLN K  2 357 ? 211.469 330.237 234.976 1.00 57.29  ? 357 GLN e H      1 
ATOM   71944 H  HA     . GLN K  2 357 ? 212.019 327.767 234.076 1.00 58.23  ? 357 GLN e HA     1 
ATOM   71945 H  HB2    . GLN K  2 357 ? 209.835 328.670 233.814 1.00 62.89  ? 357 GLN e HB2    1 
ATOM   71946 H  HB3    . GLN K  2 357 ? 210.448 329.691 232.764 1.00 60.49  ? 357 GLN e HB3    1 
ATOM   71947 H  HG2    . GLN K  2 357 ? 209.447 327.962 231.618 1.00 66.95  ? 357 GLN e HG2    1 
ATOM   71948 H  HG3    . GLN K  2 357 ? 211.015 327.882 231.376 1.00 65.35  ? 357 GLN e HG3    1 
ATOM   71949 H  HE21   . GLN K  2 357 ? 210.561 325.622 230.793 1.00 71.77  ? 357 GLN e HE21   1 
ATOM   71950 H  HE22   . GLN K  2 357 ? 210.477 324.586 231.858 1.00 74.77  ? 357 GLN e HE22   1 
ATOM   71951 N  N      . PRO K  2 358 ? 214.007 328.302 232.616 1.00 52.55  ? 358 PRO e N      1 
ATOM   71952 C  CA     . PRO K  2 358 ? 215.030 328.692 231.652 1.00 56.08  ? 358 PRO e CA     1 
ATOM   71953 C  C      . PRO K  2 358 ? 214.466 328.701 230.241 1.00 54.77  ? 358 PRO e C      1 
ATOM   71954 O  O      . PRO K  2 358 ? 213.509 327.970 229.938 1.00 56.37  ? 358 PRO e O      1 
ATOM   71955 C  CB     . PRO K  2 358 ? 216.109 327.609 231.820 1.00 62.02  ? 358 PRO e CB     1 
ATOM   71956 C  CG     . PRO K  2 358 ? 215.375 326.431 232.333 1.00 59.14  ? 358 PRO e CG     1 
ATOM   71957 C  CD     . PRO K  2 358 ? 214.273 326.972 233.193 1.00 57.60  ? 358 PRO e CD     1 
ATOM   71958 H  HA     . PRO K  2 358 ? 215.397 329.562 231.876 1.00 55.32  ? 358 PRO e HA     1 
ATOM   71959 H  HB2    . PRO K  2 358 ? 216.517 327.414 230.962 1.00 59.65  ? 358 PRO e HB2    1 
ATOM   71960 H  HB3    . PRO K  2 358 ? 216.777 327.904 232.460 1.00 60.63  ? 358 PRO e HB3    1 
ATOM   71961 H  HG2    . PRO K  2 358 ? 215.009 325.926 231.590 1.00 58.33  ? 358 PRO e HG2    1 
ATOM   71962 H  HG3    . PRO K  2 358 ? 215.974 325.877 232.858 1.00 58.69  ? 358 PRO e HG3    1 
ATOM   71963 H  HD2    . PRO K  2 358 ? 213.487 326.410 233.123 1.00 58.55  ? 358 PRO e HD2    1 
ATOM   71964 H  HD3    . PRO K  2 358 ? 214.572 327.055 234.112 1.00 58.32  ? 358 PRO e HD3    1 
ATOM   71965 N  N      . PRO K  2 359 ? 215.028 329.511 229.346 1.00 52.86  ? 359 PRO e N      1 
ATOM   71966 C  CA     . PRO K  2 359 ? 214.499 329.561 227.978 1.00 53.86  ? 359 PRO e CA     1 
ATOM   71967 C  C      . PRO K  2 359 ? 214.653 328.223 227.274 1.00 56.18  ? 359 PRO e C      1 
ATOM   71968 O  O      . PRO K  2 359 ? 215.660 327.530 227.429 1.00 62.82  ? 359 PRO e O      1 
ATOM   71969 C  CB     . PRO K  2 359 ? 215.343 330.651 227.310 1.00 53.66  ? 359 PRO e CB     1 
ATOM   71970 C  CG     . PRO K  2 359 ? 216.611 330.668 228.083 1.00 53.15  ? 359 PRO e CG     1 
ATOM   71971 C  CD     . PRO K  2 359 ? 216.234 330.341 229.498 1.00 50.78  ? 359 PRO e CD     1 
ATOM   71972 H  HA     . PRO K  2 359 ? 213.566 329.824 227.982 1.00 54.42  ? 359 PRO e HA     1 
ATOM   71973 H  HB2    . PRO K  2 359 ? 215.506 330.415 226.383 1.00 54.12  ? 359 PRO e HB2    1 
ATOM   71974 H  HB3    . PRO K  2 359 ? 214.887 331.504 227.375 1.00 54.55  ? 359 PRO e HB3    1 
ATOM   71975 H  HG2    . PRO K  2 359 ? 217.214 329.996 227.729 1.00 54.88  ? 359 PRO e HG2    1 
ATOM   71976 H  HG3    . PRO K  2 359 ? 217.013 331.548 228.030 1.00 53.69  ? 359 PRO e HG3    1 
ATOM   71977 H  HD2    . PRO K  2 359 ? 216.942 329.835 229.926 1.00 52.64  ? 359 PRO e HD2    1 
ATOM   71978 H  HD3    . PRO K  2 359 ? 216.029 331.152 229.989 1.00 52.27  ? 359 PRO e HD3    1 
ATOM   71979 N  N      . THR K  2 360 ? 213.638 327.866 226.491 1.00 52.67  ? 360 THR e N      1 
ATOM   71980 C  CA     . THR K  2 360 ? 213.634 326.612 225.752 1.00 58.91  ? 360 THR e CA     1 
ATOM   71981 C  C      . THR K  2 360 ? 214.155 326.846 224.341 1.00 60.82  ? 360 THR e C      1 
ATOM   71982 O  O      . THR K  2 360 ? 213.713 327.772 223.653 1.00 67.05  ? 360 THR e O      1 
ATOM   71983 C  CB     . THR K  2 360 ? 212.229 326.014 225.701 1.00 66.70  ? 360 THR e CB     1 
ATOM   71984 O  OG1    . THR K  2 360 ? 211.310 326.986 225.188 1.00 65.42  ? 360 THR e OG1    1 
ATOM   71985 C  CG2    . THR K  2 360 ? 211.786 325.579 227.086 1.00 66.49  ? 360 THR e CG2    1 
ATOM   71986 H  H      . THR K  2 360 ? 212.931 328.340 226.374 1.00 56.55  ? 360 THR e H      1 
ATOM   71987 H  HA     . THR K  2 360 ? 214.219 325.977 226.191 1.00 59.66  ? 360 THR e HA     1 
ATOM   71988 H  HB     . THR K  2 360 ? 212.232 325.237 225.122 1.00 64.08  ? 360 THR e HB     1 
ATOM   71989 H  HG1    . THR K  2 360 ? 211.580 327.265 224.443 1.00 63.30  ? 360 THR e HG1    1 
ATOM   71990 H  HG21   . THR K  2 360 ? 211.757 326.346 227.678 1.00 63.48  ? 360 THR e HG21   1 
ATOM   71991 H  HG22   . THR K  2 360 ? 210.904 325.177 227.042 1.00 65.19  ? 360 THR e HG22   1 
ATOM   71992 H  HG23   . THR K  2 360 ? 212.411 324.929 227.443 1.00 64.13  ? 360 THR e HG23   1 
ATOM   71993 N  N      . ALA K  2 361 ? 215.094 326.005 223.917 1.00 62.31  ? 361 ALA e N      1 
ATOM   71994 C  CA     . ALA K  2 361 ? 215.696 326.111 222.595 1.00 67.20  ? 361 ALA e CA     1 
ATOM   71995 C  C      . ALA K  2 361 ? 214.889 325.279 221.607 1.00 69.48  ? 361 ALA e C      1 
ATOM   71996 O  O      . ALA K  2 361 ? 214.740 324.065 221.783 1.00 66.36  ? 361 ALA e O      1 
ATOM   71997 C  CB     . ALA K  2 361 ? 217.150 325.646 222.628 1.00 63.00  ? 361 ALA e CB     1 
ATOM   71998 H  H      . ALA K  2 361 ? 215.402 325.353 224.385 1.00 62.97  ? 361 ALA e H      1 
ATOM   71999 H  HA     . ALA K  2 361 ? 215.675 327.036 222.305 1.00 64.91  ? 361 ALA e HA     1 
ATOM   72000 H  HB1    . ALA K  2 361 ? 217.644 326.201 223.251 1.00 62.67  ? 361 ALA e HB1    1 
ATOM   72001 H  HB2    . ALA K  2 361 ? 217.527 325.728 221.738 1.00 63.09  ? 361 ALA e HB2    1 
ATOM   72002 H  HB3    . ALA K  2 361 ? 217.176 324.720 222.916 1.00 63.10  ? 361 ALA e HB3    1 
ATOM   72003 N  N      . VAL K  2 362 ? 214.373 325.931 220.573 1.00 71.77  ? 362 VAL e N      1 
ATOM   72004 C  CA     . VAL K  2 362 ? 213.581 325.225 219.561 1.00 71.38  ? 362 VAL e CA     1 
ATOM   72005 C  C      . VAL K  2 362 ? 214.484 324.253 218.809 1.00 69.81  ? 362 VAL e C      1 
ATOM   72006 O  O      . VAL K  2 362 ? 215.614 324.623 218.443 1.00 71.84  ? 362 VAL e O      1 
ATOM   72007 C  CB     . VAL K  2 362 ? 212.933 326.226 218.601 1.00 75.19  ? 362 VAL e CB     1 
ATOM   72008 C  CG1    . VAL K  2 362 ? 212.168 325.495 217.509 1.00 73.14  ? 362 VAL e CG1    1 
ATOM   72009 C  CG2    . VAL K  2 362 ? 212.011 327.176 219.355 1.00 69.11  ? 362 VAL e CG2    1 
ATOM   72010 H  H      . VAL K  2 362 ? 214.462 326.774 220.432 1.00 70.14  ? 362 VAL e H      1 
ATOM   72011 H  HA     . VAL K  2 362 ? 212.875 324.734 220.003 1.00 69.69  ? 362 VAL e HA     1 
ATOM   72012 H  HB     . VAL K  2 362 ? 213.628 326.755 218.179 1.00 73.24  ? 362 VAL e HB     1 
ATOM   72013 H  HG11   . VAL K  2 362 ? 211.626 326.137 217.025 1.00 71.85  ? 362 VAL e HG11   1 
ATOM   72014 H  HG12   . VAL K  2 362 ? 212.799 325.073 216.905 1.00 72.35  ? 362 VAL e HG12   1 
ATOM   72015 H  HG13   . VAL K  2 362 ? 211.600 324.825 217.919 1.00 72.60  ? 362 VAL e HG13   1 
ATOM   72016 H  HG21   . VAL K  2 362 ? 212.347 327.310 220.254 1.00 66.59  ? 362 VAL e HG21   1 
ATOM   72017 H  HG22   . VAL K  2 362 ? 211.983 328.024 218.885 1.00 67.29  ? 362 VAL e HG22   1 
ATOM   72018 H  HG23   . VAL K  2 362 ? 211.122 326.790 219.387 1.00 66.11  ? 362 VAL e HG23   1 
ATOM   72019 N  N      . PRO K  2 363 ? 214.054 323.016 218.559 1.00 69.85  ? 363 PRO e N      1 
ATOM   72020 C  CA     . PRO K  2 363 ? 214.883 322.107 217.760 1.00 73.19  ? 363 PRO e CA     1 
ATOM   72021 C  C      . PRO K  2 363 ? 215.180 322.701 216.392 1.00 75.47  ? 363 PRO e C      1 
ATOM   72022 O  O      . PRO K  2 363 ? 214.324 323.330 215.767 1.00 79.27  ? 363 PRO e O      1 
ATOM   72023 C  CB     . PRO K  2 363 ? 214.026 320.841 217.656 1.00 71.36  ? 363 PRO e CB     1 
ATOM   72024 C  CG     . PRO K  2 363 ? 213.136 320.893 218.845 1.00 71.64  ? 363 PRO e CG     1 
ATOM   72025 C  CD     . PRO K  2 363 ? 212.844 322.346 219.067 1.00 69.25  ? 363 PRO e CD     1 
ATOM   72026 H  HA     . PRO K  2 363 ? 215.713 321.905 218.220 1.00 72.85  ? 363 PRO e HA     1 
ATOM   72027 H  HB2    . PRO K  2 363 ? 213.508 320.865 216.837 1.00 71.77  ? 363 PRO e HB2    1 
ATOM   72028 H  HB3    . PRO K  2 363 ? 214.595 320.056 217.683 1.00 72.19  ? 363 PRO e HB3    1 
ATOM   72029 H  HG2    . PRO K  2 363 ? 212.319 320.403 218.662 1.00 70.99  ? 363 PRO e HG2    1 
ATOM   72030 H  HG3    . PRO K  2 363 ? 213.595 320.517 219.611 1.00 71.85  ? 363 PRO e HG3    1 
ATOM   72031 H  HD2    . PRO K  2 363 ? 212.067 322.616 218.553 1.00 70.18  ? 363 PRO e HD2    1 
ATOM   72032 H  HD3    . PRO K  2 363 ? 212.728 322.524 220.013 1.00 68.74  ? 363 PRO e HD3    1 
ATOM   72033 N  N      . GLY K  2 364 ? 216.411 322.496 215.929 1.00 70.43  ? 364 GLY e N      1 
ATOM   72034 C  CA     . GLY K  2 364 ? 216.863 323.111 214.703 1.00 69.16  ? 364 GLY e CA     1 
ATOM   72035 C  C      . GLY K  2 364 ? 217.236 324.568 214.837 1.00 75.89  ? 364 GLY e C      1 
ATOM   72036 O  O      . GLY K  2 364 ? 217.557 325.205 213.825 1.00 83.09  ? 364 GLY e O      1 
ATOM   72037 H  H      . GLY K  2 364 ? 217.002 322.005 216.315 1.00 71.82  ? 364 GLY e H      1 
ATOM   72038 H  HA2    . GLY K  2 364 ? 217.638 322.632 214.372 1.00 72.58  ? 364 GLY e HA2    1 
ATOM   72039 H  HA3    . GLY K  2 364 ? 216.160 323.043 214.038 1.00 71.39  ? 364 GLY e HA3    1 
ATOM   72040 N  N      . GLY K  2 365 ? 217.206 325.117 216.050 1.00 82.75  ? 365 GLY e N      1 
ATOM   72041 C  CA     . GLY K  2 365 ? 217.498 326.517 216.249 1.00 86.28  ? 365 GLY e CA     1 
ATOM   72042 C  C      . GLY K  2 365 ? 218.983 326.809 216.273 1.00 87.33  ? 365 GLY e C      1 
ATOM   72043 O  O      . GLY K  2 365 ? 219.831 325.917 216.227 1.00 80.97  ? 365 GLY e O      1 
ATOM   72044 H  H      . GLY K  2 365 ? 217.017 324.690 216.772 1.00 78.40  ? 365 GLY e H      1 
ATOM   72045 H  HA2    . GLY K  2 365 ? 217.097 327.035 215.533 1.00 82.75  ? 365 GLY e HA2    1 
ATOM   72046 H  HA3    . GLY K  2 365 ? 217.114 326.810 217.090 1.00 80.11  ? 365 GLY e HA3    1 
ATOM   72047 N  N      . ASP K  2 366 ? 219.292 328.101 216.348 1.00 90.07  ? 366 ASP e N      1 
ATOM   72048 C  CA     . ASP K  2 366 ? 220.668 328.576 216.349 1.00 85.88  ? 366 ASP e CA     1 
ATOM   72049 C  C      . ASP K  2 366 ? 221.178 328.930 217.737 1.00 88.16  ? 366 ASP e C      1 
ATOM   72050 O  O      . ASP K  2 366 ? 222.372 328.767 218.006 1.00 89.59  ? 366 ASP e O      1 
ATOM   72051 C  CB     . ASP K  2 366 ? 220.791 329.804 215.444 1.00 83.61  ? 366 ASP e CB     1 
ATOM   72052 C  CG     . ASP K  2 366 ? 220.089 329.618 214.113 1.00 89.57  ? 366 ASP e CG     1 
ATOM   72053 O  OD1    . ASP K  2 366 ? 220.019 328.468 213.630 1.00 84.01  ? 366 ASP e OD1    1 
ATOM   72054 O  OD2    . ASP K  2 366 ? 219.603 330.622 213.551 1.00 94.65  ? 366 ASP e OD2    1 
ATOM   72055 H  H      . ASP K  2 366 ? 218.711 328.732 216.399 1.00 88.94  ? 366 ASP e H      1 
ATOM   72056 H  HA     . ASP K  2 366 ? 221.243 327.882 215.990 1.00 86.55  ? 366 ASP e HA     1 
ATOM   72057 H  HB2    . ASP K  2 366 ? 220.381 330.559 215.891 1.00 85.07  ? 366 ASP e HB2    1 
ATOM   72058 H  HB3    . ASP K  2 366 ? 221.728 329.984 215.273 1.00 84.57  ? 366 ASP e HB3    1 
ATOM   72059 N  N      . LEU K  2 367 ? 220.305 329.407 218.619 1.00 83.57  ? 367 LEU e N      1 
ATOM   72060 C  CA     . LEU K  2 367 ? 220.717 329.778 219.964 1.00 77.01  ? 367 LEU e CA     1 
ATOM   72061 C  C      . LEU K  2 367 ? 221.161 328.550 220.751 1.00 73.00  ? 367 LEU e C      1 
ATOM   72062 O  O      . LEU K  2 367 ? 220.722 327.425 220.497 1.00 67.46  ? 367 LEU e O      1 
ATOM   72063 C  CB     . LEU K  2 367 ? 219.575 330.481 220.695 1.00 76.49  ? 367 LEU e CB     1 
ATOM   72064 C  CG     . LEU K  2 367 ? 219.078 331.775 220.048 1.00 78.14  ? 367 LEU e CG     1 
ATOM   72065 C  CD1    . LEU K  2 367 ? 217.826 332.279 220.744 1.00 73.94  ? 367 LEU e CD1    1 
ATOM   72066 C  CD2    . LEU K  2 367 ? 220.165 332.836 220.069 1.00 75.96  ? 367 LEU e CD2    1 
ATOM   72067 H  H      . LEU K  2 367 ? 219.469 329.528 218.461 1.00 82.80  ? 367 LEU e H      1 
ATOM   72068 H  HA     . LEU K  2 367 ? 221.468 330.389 219.910 1.00 77.68  ? 367 LEU e HA     1 
ATOM   72069 H  HB2    . LEU K  2 367 ? 218.822 329.872 220.746 1.00 77.31  ? 367 LEU e HB2    1 
ATOM   72070 H  HB3    . LEU K  2 367 ? 219.874 330.701 221.591 1.00 76.63  ? 367 LEU e HB3    1 
ATOM   72071 H  HG     . LEU K  2 367 ? 218.855 331.596 219.121 1.00 78.00  ? 367 LEU e HG     1 
ATOM   72072 H  HD11   . LEU K  2 367 ? 217.560 333.122 220.343 1.00 69.91  ? 367 LEU e HD11   1 
ATOM   72073 H  HD12   . LEU K  2 367 ? 217.119 331.623 220.636 1.00 70.70  ? 367 LEU e HD12   1 
ATOM   72074 H  HD13   . LEU K  2 367 ? 218.018 332.407 221.686 1.00 70.19  ? 367 LEU e HD13   1 
ATOM   72075 H  HD21   . LEU K  2 367 ? 220.892 332.555 219.492 1.00 75.35  ? 367 LEU e HD21   1 
ATOM   72076 H  HD22   . LEU K  2 367 ? 220.484 332.942 220.979 1.00 73.94  ? 367 LEU e HD22   1 
ATOM   72077 H  HD23   . LEU K  2 367 ? 219.792 333.672 219.747 1.00 73.83  ? 367 LEU e HD23   1 
ATOM   72078 N  N      . ALA K  2 368 ? 222.043 328.781 221.718 1.00 72.92  ? 368 ALA e N      1 
ATOM   72079 C  CA     . ALA K  2 368 ? 222.585 327.708 222.533 1.00 73.43  ? 368 ALA e CA     1 
ATOM   72080 C  C      . ALA K  2 368 ? 221.611 327.330 223.647 1.00 72.08  ? 368 ALA e C      1 
ATOM   72081 O  O      . ALA K  2 368 ? 220.595 327.992 223.881 1.00 70.53  ? 368 ALA e O      1 
ATOM   72082 C  CB     . ALA K  2 368 ? 223.932 328.117 223.125 1.00 72.61  ? 368 ALA e CB     1 
ATOM   72083 H  H      . ALA K  2 368 ? 222.346 329.559 221.922 1.00 73.53  ? 368 ALA e H      1 
ATOM   72084 H  HA     . ALA K  2 368 ? 222.724 326.926 221.977 1.00 73.74  ? 368 ALA e HA     1 
ATOM   72085 H  HB1    . ALA K  2 368 ? 223.804 328.896 223.689 1.00 71.86  ? 368 ALA e HB1    1 
ATOM   72086 H  HB2    . ALA K  2 368 ? 224.544 328.328 222.402 1.00 72.94  ? 368 ALA e HB2    1 
ATOM   72087 H  HB3    . ALA K  2 368 ? 224.281 327.381 223.652 1.00 72.36  ? 368 ALA e HB3    1 
ATOM   72088 N  N      . LYS K  2 369 ? 221.939 326.241 224.344 1.00 73.75  ? 369 LYS e N      1 
ATOM   72089 C  CA     . LYS K  2 369 ? 221.127 325.741 225.454 1.00 72.07  ? 369 LYS e CA     1 
ATOM   72090 C  C      . LYS K  2 369 ? 221.513 326.499 226.725 1.00 70.54  ? 369 LYS e C      1 
ATOM   72091 O  O      . LYS K  2 369 ? 222.176 325.988 227.631 1.00 73.53  ? 369 LYS e O      1 
ATOM   72092 C  CB     . LYS K  2 369 ? 221.313 324.237 225.605 1.00 73.86  ? 369 LYS e CB     1 
ATOM   72093 C  CG     . LYS K  2 369 ? 220.107 323.504 226.166 1.00 75.61  ? 369 LYS e CG     1 
ATOM   72094 C  CD     . LYS K  2 369 ? 219.962 323.703 227.663 1.00 74.29  ? 369 LYS e CD     1 
ATOM   72095 C  CE     . LYS K  2 369 ? 218.818 322.869 228.214 1.00 78.17  ? 369 LYS e CE     1 
ATOM   72096 N  NZ     . LYS K  2 369 ? 218.735 322.928 229.699 1.00 75.51  ? 369 LYS e NZ     1 
ATOM   72097 H  H      . LYS K  2 369 ? 222.638 325.766 224.189 1.00 73.50  ? 369 LYS e H      1 
ATOM   72098 H  HA     . LYS K  2 369 ? 220.191 325.914 225.269 1.00 72.84  ? 369 LYS e HA     1 
ATOM   72099 H  HB2    . LYS K  2 369 ? 221.507 323.860 224.733 1.00 73.82  ? 369 LYS e HB2    1 
ATOM   72100 H  HB3    . LYS K  2 369 ? 222.059 324.074 226.203 1.00 73.67  ? 369 LYS e HB3    1 
ATOM   72101 H  HG2    . LYS K  2 369 ? 219.304 323.840 225.737 1.00 74.52  ? 369 LYS e HG2    1 
ATOM   72102 H  HG3    . LYS K  2 369 ? 220.204 322.554 225.994 1.00 75.14  ? 369 LYS e HG3    1 
ATOM   72103 H  HD2    . LYS K  2 369 ? 220.781 323.427 228.104 1.00 74.53  ? 369 LYS e HD2    1 
ATOM   72104 H  HD3    . LYS K  2 369 ? 219.777 324.637 227.848 1.00 74.25  ? 369 LYS e HD3    1 
ATOM   72105 H  HE2    . LYS K  2 369 ? 217.981 323.201 227.853 1.00 77.83  ? 369 LYS e HE2    1 
ATOM   72106 H  HE3    . LYS K  2 369 ? 218.948 321.943 227.956 1.00 78.20  ? 369 LYS e HE3    1 
ATOM   72107 H  HZ1    . LYS K  2 369 ? 219.491 322.624 230.057 1.00 74.96  ? 369 LYS e HZ1    1 
ATOM   72108 H  HZ2    . LYS K  2 369 ? 218.607 323.768 229.964 1.00 75.14  ? 369 LYS e HZ2    1 
ATOM   72109 H  HZ3    . LYS K  2 369 ? 218.058 322.427 229.985 1.00 75.94  ? 369 LYS e HZ3    1 
ATOM   72110 N  N      . VAL K  2 370 ? 221.075 327.757 226.776 1.00 67.13  ? 370 VAL e N      1 
ATOM   72111 C  CA     . VAL K  2 370 ? 221.479 328.653 227.852 1.00 62.63  ? 370 VAL e CA     1 
ATOM   72112 C  C      . VAL K  2 370 ? 220.874 328.195 229.175 1.00 62.69  ? 370 VAL e C      1 
ATOM   72113 O  O      . VAL K  2 370 ? 219.826 327.537 229.218 1.00 64.28  ? 370 VAL e O      1 
ATOM   72114 C  CB     . VAL K  2 370 ? 221.064 330.099 227.523 1.00 62.76  ? 370 VAL e CB     1 
ATOM   72115 C  CG1    . VAL K  2 370 ? 221.461 331.042 228.645 1.00 62.38  ? 370 VAL e CG1    1 
ATOM   72116 C  CG2    . VAL K  2 370 ? 221.681 330.545 226.205 1.00 65.88  ? 370 VAL e CG2    1 
ATOM   72117 H  H      . VAL K  2 370 ? 220.546 328.113 226.200 1.00 68.37  ? 370 VAL e H      1 
ATOM   72118 H  HA     . VAL K  2 370 ? 222.443 328.629 227.938 1.00 64.60  ? 370 VAL e HA     1 
ATOM   72119 H  HB     . VAL K  2 370 ? 220.100 330.135 227.429 1.00 63.43  ? 370 VAL e HB     1 
ATOM   72120 H  HG11   . VAL K  2 370 ? 220.879 330.891 229.407 1.00 62.92  ? 370 VAL e HG11   1 
ATOM   72121 H  HG12   . VAL K  2 370 ? 222.383 330.868 228.891 1.00 64.51  ? 370 VAL e HG12   1 
ATOM   72122 H  HG13   . VAL K  2 370 ? 221.365 331.957 228.338 1.00 62.87  ? 370 VAL e HG13   1 
ATOM   72123 H  HG21   . VAL K  2 370 ? 222.224 329.826 225.848 1.00 67.47  ? 370 VAL e HG21   1 
ATOM   72124 H  HG22   . VAL K  2 370 ? 220.970 330.764 225.583 1.00 66.71  ? 370 VAL e HG22   1 
ATOM   72125 H  HG23   . VAL K  2 370 ? 222.232 331.327 226.365 1.00 65.14  ? 370 VAL e HG23   1 
ATOM   72126 N  N      . GLN K  2 371 ? 221.549 328.548 230.269 1.00 59.60  ? 371 GLN e N      1 
ATOM   72127 C  CA     . GLN K  2 371 ? 221.064 328.267 231.615 1.00 54.64  ? 371 GLN e CA     1 
ATOM   72128 C  C      . GLN K  2 371 ? 220.191 329.398 232.147 1.00 52.03  ? 371 GLN e C      1 
ATOM   72129 O  O      . GLN K  2 371 ? 219.113 329.149 232.694 1.00 47.87  ? 371 GLN e O      1 
ATOM   72130 C  CB     . GLN K  2 371 ? 222.248 328.031 232.558 1.00 57.09  ? 371 GLN e CB     1 
ATOM   72131 C  CG     . GLN K  2 371 ? 223.036 326.764 232.274 1.00 57.38  ? 371 GLN e CG     1 
ATOM   72132 C  CD     . GLN K  2 371 ? 222.309 325.513 232.721 1.00 65.06  ? 371 GLN e CD     1 
ATOM   72133 O  OE1    . GLN K  2 371 ? 221.119 325.551 233.032 1.00 70.46  ? 371 GLN e OE1    1 
ATOM   72134 N  NE2    . GLN K  2 371 ? 223.024 324.395 232.762 1.00 70.67  ? 371 GLN e NE2    1 
ATOM   72135 H  H      . GLN K  2 371 ? 222.304 328.958 230.255 1.00 61.29  ? 371 GLN e H      1 
ATOM   72136 H  HA     . GLN K  2 371 ? 220.528 327.460 231.597 1.00 57.48  ? 371 GLN e HA     1 
ATOM   72137 H  HB2    . GLN K  2 371 ? 222.859 328.780 232.482 1.00 58.03  ? 371 GLN e HB2    1 
ATOM   72138 H  HB3    . GLN K  2 371 ? 221.915 327.972 233.467 1.00 59.81  ? 371 GLN e HB3    1 
ATOM   72139 H  HG2    . GLN K  2 371 ? 223.191 326.695 231.319 1.00 60.19  ? 371 GLN e HG2    1 
ATOM   72140 H  HG3    . GLN K  2 371 ? 223.882 326.804 232.746 1.00 58.41  ? 371 GLN e HG3    1 
ATOM   72141 H  HE21   . GLN K  2 371 ? 222.656 323.659 233.011 1.00 69.38  ? 371 GLN e HE21   1 
ATOM   72142 H  HE22   . GLN K  2 371 ? 223.855 324.408 232.539 1.00 67.72  ? 371 GLN e HE22   1 
ATOM   72143 N  N      . ARG K  2 372 ? 220.644 330.640 231.995 1.00 54.20  ? 372 ARG e N      1 
ATOM   72144 C  CA     . ARG K  2 372 ? 219.919 331.805 232.474 1.00 50.01  ? 372 ARG e CA     1 
ATOM   72145 C  C      . ARG K  2 372 ? 219.927 332.882 231.401 1.00 49.22  ? 372 ARG e C      1 
ATOM   72146 O  O      . ARG K  2 372 ? 220.896 333.025 230.650 1.00 55.45  ? 372 ARG e O      1 
ATOM   72147 C  CB     . ARG K  2 372 ? 220.535 332.350 233.766 1.00 52.40  ? 372 ARG e CB     1 
ATOM   72148 C  CG     . ARG K  2 372 ? 221.916 332.951 233.581 1.00 55.03  ? 372 ARG e CG     1 
ATOM   72149 C  CD     . ARG K  2 372 ? 222.615 333.164 234.911 1.00 55.76  ? 372 ARG e CD     1 
ATOM   72150 N  NE     . ARG K  2 372 ? 222.928 331.903 235.571 1.00 55.38  ? 372 ARG e NE     1 
ATOM   72151 C  CZ     . ARG K  2 372 ? 224.002 331.168 235.315 1.00 59.38  ? 372 ARG e CZ     1 
ATOM   72152 N  NH1    . ARG K  2 372 ? 224.891 331.535 234.408 1.00 64.78  ? 372 ARG e NH1    1 
ATOM   72153 N  NH2    . ARG K  2 372 ? 224.187 330.035 235.985 1.00 60.40  ? 372 ARG e NH2    1 
ATOM   72154 H  H      . ARG K  2 372 ? 221.384 330.836 231.607 1.00 55.65  ? 372 ARG e H      1 
ATOM   72155 H  HA     . ARG K  2 372 ? 219.000 331.559 232.651 1.00 52.47  ? 372 ARG e HA     1 
ATOM   72156 H  HB2    . ARG K  2 372 ? 219.955 333.042 234.119 1.00 54.56  ? 372 ARG e HB2    1 
ATOM   72157 H  HB3    . ARG K  2 372 ? 220.609 331.624 234.403 1.00 54.41  ? 372 ARG e HB3    1 
ATOM   72158 H  HG2    . ARG K  2 372 ? 222.457 332.350 233.047 1.00 56.38  ? 372 ARG e HG2    1 
ATOM   72159 H  HG3    . ARG K  2 372 ? 221.833 333.811 233.142 1.00 56.28  ? 372 ARG e HG3    1 
ATOM   72160 H  HD2    . ARG K  2 372 ? 223.444 333.645 234.764 1.00 58.30  ? 372 ARG e HD2    1 
ATOM   72161 H  HD3    . ARG K  2 372 ? 222.034 333.674 235.497 1.00 57.20  ? 372 ARG e HD3    1 
ATOM   72162 H  HE     . ARG K  2 372 ? 222.360 331.596 236.138 1.00 58.14  ? 372 ARG e HE     1 
ATOM   72163 H  HH11   . ARG K  2 372 ? 224.782 332.265 233.968 1.00 64.16  ? 372 ARG e HH11   1 
ATOM   72164 H  HH12   . ARG K  2 372 ? 225.580 331.043 234.258 1.00 65.50  ? 372 ARG e HH12   1 
ATOM   72165 H  HH21   . ARG K  2 372 ? 223.615 329.788 236.577 1.00 60.38  ? 372 ARG e HH21   1 
ATOM   72166 H  HH22   . ARG K  2 372 ? 224.880 329.551 235.827 1.00 60.88  ? 372 ARG e HH22   1 
ATOM   72167 N  N      . ALA K  2 373 ? 218.840 333.647 231.339 1.00 45.06  ? 373 ALA e N      1 
ATOM   72168 C  CA     . ALA K  2 373 ? 218.682 334.665 230.313 1.00 44.56  ? 373 ALA e CA     1 
ATOM   72169 C  C      . ALA K  2 373 ? 217.978 335.883 230.888 1.00 43.05  ? 373 ALA e C      1 
ATOM   72170 O  O      . ALA K  2 373 ? 217.272 335.806 231.897 1.00 47.96  ? 373 ALA e O      1 
ATOM   72171 C  CB     . ALA K  2 373 ? 217.899 334.133 229.108 1.00 48.88  ? 373 ALA e CB     1 
ATOM   72172 H  H      . ALA K  2 373 ? 218.177 333.593 231.882 1.00 47.75  ? 373 ALA e H      1 
ATOM   72173 H  HA     . ALA K  2 373 ? 219.557 334.949 230.017 1.00 48.51  ? 373 ALA e HA     1 
ATOM   72174 H  HB1    . ALA K  2 373 ? 217.024 333.844 229.408 1.00 49.46  ? 373 ALA e HB1    1 
ATOM   72175 H  HB2    . ALA K  2 373 ? 218.383 333.386 228.724 1.00 51.46  ? 373 ALA e HB2    1 
ATOM   72176 H  HB3    . ALA K  2 373 ? 217.810 334.844 228.455 1.00 50.03  ? 373 ALA e HB3    1 
ATOM   72177 N  N      . VAL K  2 374 ? 218.187 337.017 230.224 1.00 45.10  ? 374 VAL e N      1 
ATOM   72178 C  CA     . VAL K  2 374 ? 217.616 338.294 230.633 1.00 46.12  ? 374 VAL e CA     1 
ATOM   72179 C  C      . VAL K  2 374 ? 217.126 339.029 229.395 1.00 45.94  ? 374 VAL e C      1 
ATOM   72180 O  O      . VAL K  2 374 ? 217.822 339.085 228.375 1.00 53.95  ? 374 VAL e O      1 
ATOM   72181 C  CB     . VAL K  2 374 ? 218.639 339.153 231.404 1.00 53.77  ? 374 VAL e CB     1 
ATOM   72182 C  CG1    . VAL K  2 374 ? 219.895 339.365 230.573 1.00 56.35  ? 374 VAL e CG1    1 
ATOM   72183 C  CG2    . VAL K  2 374 ? 218.026 340.487 231.794 1.00 51.76  ? 374 VAL e CG2    1 
ATOM   72184 H  H      . VAL K  2 374 ? 218.667 337.070 229.515 1.00 48.81  ? 374 VAL e H      1 
ATOM   72185 H  HA     . VAL K  2 374 ? 216.857 338.133 231.211 1.00 46.26  ? 374 VAL e HA     1 
ATOM   72186 H  HB     . VAL K  2 374 ? 218.892 338.688 232.215 1.00 52.11  ? 374 VAL e HB     1 
ATOM   72187 H  HG11   . VAL K  2 374 ? 220.261 338.501 230.327 1.00 56.54  ? 374 VAL e HG11   1 
ATOM   72188 H  HG12   . VAL K  2 374 ? 220.540 339.859 231.102 1.00 58.68  ? 374 VAL e HG12   1 
ATOM   72189 H  HG13   . VAL K  2 374 ? 219.668 339.868 229.776 1.00 56.12  ? 374 VAL e HG13   1 
ATOM   72190 H  HG21   . VAL K  2 374 ? 217.062 340.431 231.708 1.00 49.74  ? 374 VAL e HG21   1 
ATOM   72191 H  HG22   . VAL K  2 374 ? 218.267 340.686 232.712 1.00 51.82  ? 374 VAL e HG22   1 
ATOM   72192 H  HG23   . VAL K  2 374 ? 218.372 341.175 231.204 1.00 51.35  ? 374 VAL e HG23   1 
ATOM   72193 N  N      . CYS K  2 375 ? 215.926 339.594 229.486 1.00 43.88  ? 375 CYS e N      1 
ATOM   72194 C  CA     . CYS K  2 375 ? 215.359 340.435 228.443 1.00 43.34  ? 375 CYS e CA     1 
ATOM   72195 C  C      . CYS K  2 375 ? 215.122 341.822 229.017 1.00 45.98  ? 375 CYS e C      1 
ATOM   72196 O  O      . CYS K  2 375 ? 214.454 341.965 230.047 1.00 50.02  ? 375 CYS e O      1 
ATOM   72197 C  CB     . CYS K  2 375 ? 214.051 339.848 227.907 1.00 46.21  ? 375 CYS e CB     1 
ATOM   72198 S  SG     . CYS K  2 375 ? 213.249 340.859 226.645 1.00 62.07  ? 375 CYS e SG     1 
ATOM   72199 H  H      . CYS K  2 375 ? 215.407 339.500 230.164 1.00 45.64  ? 375 CYS e H      1 
ATOM   72200 H  HA     . CYS K  2 375 ? 215.985 340.511 227.708 1.00 48.09  ? 375 CYS e HA     1 
ATOM   72201 H  HB2    . CYS K  2 375 ? 214.238 338.982 227.516 1.00 48.28  ? 375 CYS e HB2    1 
ATOM   72202 H  HB3    . CYS K  2 375 ? 213.431 339.750 228.645 1.00 47.65  ? 375 CYS e HB3    1 
ATOM   72203 H  HG     . CYS K  2 375 ? 213.991 340.961 225.708 1.00 53.05  ? 375 CYS e HG     1 
ATOM   72204 N  N      . MET K  2 376 ? 215.665 342.836 228.354 1.00 51.48  ? 376 MET e N      1 
ATOM   72205 C  CA     . MET K  2 376 ? 215.612 344.209 228.833 1.00 51.55  ? 376 MET e CA     1 
ATOM   72206 C  C      . MET K  2 376 ? 214.677 345.023 227.952 1.00 48.91  ? 376 MET e C      1 
ATOM   72207 O  O      . MET K  2 376 ? 214.778 344.978 226.722 1.00 54.78  ? 376 MET e O      1 
ATOM   72208 C  CB     . MET K  2 376 ? 217.004 344.842 228.841 1.00 55.28  ? 376 MET e CB     1 
ATOM   72209 C  CG     . MET K  2 376 ? 217.056 346.191 229.539 1.00 59.86  ? 376 MET e CG     1 
ATOM   72210 S  SD     . MET K  2 376 ? 218.663 346.997 229.420 1.00 89.98  ? 376 MET e SD     1 
ATOM   72211 C  CE     . MET K  2 376 ? 218.709 347.390 227.674 1.00 69.75  ? 376 MET e CE     1 
ATOM   72212 H  H      . MET K  2 376 ? 216.078 342.752 227.606 1.00 52.59  ? 376 MET e H      1 
ATOM   72213 H  HA     . MET K  2 376 ? 215.276 344.215 229.740 1.00 51.18  ? 376 MET e HA     1 
ATOM   72214 H  HB2    . MET K  2 376 ? 217.615 344.245 229.299 1.00 56.61  ? 376 MET e HB2    1 
ATOM   72215 H  HB3    . MET K  2 376 ? 217.291 344.969 227.925 1.00 56.94  ? 376 MET e HB3    1 
ATOM   72216 H  HG2    . MET K  2 376 ? 216.401 346.779 229.133 1.00 58.68  ? 376 MET e HG2    1 
ATOM   72217 H  HG3    . MET K  2 376 ? 216.853 346.068 230.478 1.00 56.94  ? 376 MET e HG3    1 
ATOM   72218 H  HE1    . MET K  2 376 ? 219.490 347.936 227.494 1.00 71.29  ? 376 MET e HE1    1 
ATOM   72219 H  HE2    . MET K  2 376 ? 218.757 346.564 227.167 1.00 67.73  ? 376 MET e HE2    1 
ATOM   72220 H  HE3    . MET K  2 376 ? 217.903 347.876 227.441 1.00 69.67  ? 376 MET e HE3    1 
ATOM   72221 N  N      . LEU K  2 377 ? 213.773 345.759 228.586 1.00 48.15  ? 377 LEU e N      1 
ATOM   72222 C  CA     . LEU K  2 377 ? 212.852 346.664 227.905 1.00 48.78  ? 377 LEU e CA     1 
ATOM   72223 C  C      . LEU K  2 377 ? 213.189 348.070 228.387 1.00 48.07  ? 377 LEU e C      1 
ATOM   72224 O  O      . LEU K  2 377 ? 212.788 348.474 229.481 1.00 57.03  ? 377 LEU e O      1 
ATOM   72225 C  CB     . LEU K  2 377 ? 211.404 346.296 228.205 1.00 51.51  ? 377 LEU e CB     1 
ATOM   72226 C  CG     . LEU K  2 377 ? 211.053 344.813 228.072 1.00 57.96  ? 377 LEU e CG     1 
ATOM   72227 C  CD1    . LEU K  2 377 ? 209.633 344.558 228.548 1.00 61.43  ? 377 LEU e CD1    1 
ATOM   72228 C  CD2    . LEU K  2 377 ? 211.231 344.342 226.640 1.00 59.38  ? 377 LEU e CD2    1 
ATOM   72229 H  H      . LEU K  2 377 ? 213.671 345.755 229.439 1.00 50.75  ? 377 LEU e H      1 
ATOM   72230 H  HA     . LEU K  2 377 ? 212.994 346.622 226.948 1.00 51.43  ? 377 LEU e HA     1 
ATOM   72231 H  HB2    . LEU K  2 377 ? 211.206 346.560 229.117 1.00 52.12  ? 377 LEU e HB2    1 
ATOM   72232 H  HB3    . LEU K  2 377 ? 210.832 346.786 227.594 1.00 53.15  ? 377 LEU e HB3    1 
ATOM   72233 H  HG     . LEU K  2 377 ? 211.651 344.295 228.632 1.00 54.45  ? 377 LEU e HG     1 
ATOM   72234 H  HD11   . LEU K  2 377 ? 209.423 343.619 228.425 1.00 57.70  ? 377 LEU e HD11   1 
ATOM   72235 H  HD12   . LEU K  2 377 ? 209.568 344.793 229.487 1.00 59.57  ? 377 LEU e HD12   1 
ATOM   72236 H  HD13   . LEU K  2 377 ? 209.024 345.103 228.028 1.00 58.98  ? 377 LEU e HD13   1 
ATOM   72237 H  HD21   . LEU K  2 377 ? 212.163 344.437 226.389 1.00 56.84  ? 377 LEU e HD21   1 
ATOM   72238 H  HD22   . LEU K  2 377 ? 210.965 343.411 226.580 1.00 57.49  ? 377 LEU e HD22   1 
ATOM   72239 H  HD23   . LEU K  2 377 ? 210.673 344.883 226.059 1.00 55.87  ? 377 LEU e HD23   1 
ATOM   72240 N  N      . SER K  2 378 ? 213.928 348.812 227.569 1.00 48.13  ? 378 SER e N      1 
ATOM   72241 C  CA     . SER K  2 378 ? 214.476 350.102 227.958 1.00 54.01  ? 378 SER e CA     1 
ATOM   72242 C  C      . SER K  2 378 ? 213.814 351.212 227.158 1.00 50.42  ? 378 SER e C      1 
ATOM   72243 O  O      . SER K  2 378 ? 213.738 351.139 225.927 1.00 56.38  ? 378 SER e O      1 
ATOM   72244 C  CB     . SER K  2 378 ? 215.990 350.134 227.748 1.00 61.34  ? 378 SER e CB     1 
ATOM   72245 O  OG     . SER K  2 378 ? 216.321 349.899 226.391 1.00 68.42  ? 378 SER e OG     1 
ATOM   72246 H  H      . SER K  2 378 ? 214.126 348.584 226.764 1.00 52.45  ? 378 SER e H      1 
ATOM   72247 H  HA     . SER K  2 378 ? 214.296 350.259 228.897 1.00 53.68  ? 378 SER e HA     1 
ATOM   72248 H  HB2    . SER K  2 378 ? 216.325 351.006 228.008 1.00 60.26  ? 378 SER e HB2    1 
ATOM   72249 H  HB3    . SER K  2 378 ? 216.396 349.444 228.295 1.00 59.39  ? 378 SER e HB3    1 
ATOM   72250 H  HG     . SER K  2 378 ? 215.973 350.488 225.905 1.00 63.01  ? 378 SER e HG     1 
ATOM   72251 N  N      . ASN K  2 379 ? 213.337 352.233 227.861 1.00 47.17  ? 379 ASN e N      1 
ATOM   72252 C  CA     . ASN K  2 379 ? 212.804 353.438 227.246 1.00 45.21  ? 379 ASN e CA     1 
ATOM   72253 C  C      . ASN K  2 379 ? 213.894 354.499 227.272 1.00 55.53  ? 379 ASN e C      1 
ATOM   72254 O  O      . ASN K  2 379 ? 214.405 354.843 228.343 1.00 62.79  ? 379 ASN e O      1 
ATOM   72255 C  CB     . ASN K  2 379 ? 211.556 353.918 227.985 1.00 49.78  ? 379 ASN e CB     1 
ATOM   72256 C  CG     . ASN K  2 379 ? 210.837 355.032 227.254 1.00 58.09  ? 379 ASN e CG     1 
ATOM   72257 O  OD1    . ASN K  2 379 ? 211.428 355.742 226.441 1.00 66.01  ? 379 ASN e OD1    1 
ATOM   72258 N  ND2    . ASN K  2 379 ? 209.553 355.192 227.543 1.00 56.37  ? 379 ASN e ND2    1 
ATOM   72259 H  H      . ASN K  2 379 ? 213.312 352.249 228.719 1.00 52.60  ? 379 ASN e H      1 
ATOM   72260 H  HA     . ASN K  2 379 ? 212.569 353.258 226.325 1.00 50.31  ? 379 ASN e HA     1 
ATOM   72261 H  HB2    . ASN K  2 379 ? 210.943 353.175 228.079 1.00 52.48  ? 379 ASN e HB2    1 
ATOM   72262 H  HB3    . ASN K  2 379 ? 211.816 354.250 228.857 1.00 54.03  ? 379 ASN e HB3    1 
ATOM   72263 H  HD21   . ASN K  2 379 ? 209.175 354.675 228.118 1.00 56.78  ? 379 ASN e HD21   1 
ATOM   72264 H  HD22   . ASN K  2 379 ? 209.098 355.810 227.156 1.00 58.04  ? 379 ASN e HD22   1 
ATOM   72265 N  N      . THR K  2 380 ? 214.256 355.005 226.097 1.00 59.28  ? 380 THR e N      1 
ATOM   72266 C  CA     . THR K  2 380 ? 215.369 355.932 225.965 1.00 58.27  ? 380 THR e CA     1 
ATOM   72267 C  C      . THR K  2 380 ? 214.980 357.065 225.029 1.00 58.88  ? 380 THR e C      1 
ATOM   72268 O  O      . THR K  2 380 ? 214.217 356.872 224.079 1.00 61.67  ? 380 THR e O      1 
ATOM   72269 C  CB     . THR K  2 380 ? 216.621 355.227 225.429 1.00 61.42  ? 380 THR e CB     1 
ATOM   72270 O  OG1    . THR K  2 380 ? 216.741 353.933 226.032 1.00 64.16  ? 380 THR e OG1    1 
ATOM   72271 C  CG2    . THR K  2 380 ? 217.868 356.038 225.739 1.00 62.65  ? 380 THR e CG2    1 
ATOM   72272 H  H      . THR K  2 380 ? 213.867 354.823 225.353 1.00 58.16  ? 380 THR e H      1 
ATOM   72273 H  HA     . THR K  2 380 ? 215.580 356.310 226.833 1.00 59.69  ? 380 THR e HA     1 
ATOM   72274 H  HB     . THR K  2 380 ? 216.548 355.130 224.467 1.00 61.21  ? 380 THR e HB     1 
ATOM   72275 H  HG1    . THR K  2 380 ? 216.776 354.007 226.868 1.00 61.43  ? 380 THR e HG1    1 
ATOM   72276 H  HG21   . THR K  2 380 ? 218.603 355.737 225.184 1.00 64.26  ? 380 THR e HG21   1 
ATOM   72277 H  HG22   . THR K  2 380 ? 218.110 355.927 226.672 1.00 62.94  ? 380 THR e HG22   1 
ATOM   72278 H  HG23   . THR K  2 380 ? 217.707 356.977 225.564 1.00 62.26  ? 380 THR e HG23   1 
ATOM   72279 N  N      . THR K  2 381 ? 215.519 358.253 225.305 1.00 57.62  ? 381 THR e N      1 
ATOM   72280 C  CA     . THR K  2 381 ? 215.344 359.381 224.401 1.00 56.48  ? 381 THR e CA     1 
ATOM   72281 C  C      . THR K  2 381 ? 216.114 359.203 223.101 1.00 57.83  ? 381 THR e C      1 
ATOM   72282 O  O      . THR K  2 381 ? 215.903 359.980 222.164 1.00 63.20  ? 381 THR e O      1 
ATOM   72283 C  CB     . THR K  2 381 ? 215.784 360.682 225.075 1.00 54.58  ? 381 THR e CB     1 
ATOM   72284 O  OG1    . THR K  2 381 ? 217.160 360.585 225.462 1.00 61.88  ? 381 THR e OG1    1 
ATOM   72285 C  CG2    . THR K  2 381 ? 214.933 360.967 226.302 1.00 59.40  ? 381 THR e CG2    1 
ATOM   72286 H  H      . THR K  2 381 ? 215.988 358.429 226.003 1.00 59.46  ? 381 THR e H      1 
ATOM   72287 H  HA     . THR K  2 381 ? 214.404 359.463 224.180 1.00 58.62  ? 381 THR e HA     1 
ATOM   72288 H  HB     . THR K  2 381 ? 215.677 361.417 224.453 1.00 56.46  ? 381 THR e HB     1 
ATOM   72289 H  HG1    . THR K  2 381 ? 217.411 361.308 225.807 1.00 61.99  ? 381 THR e HG1    1 
ATOM   72290 H  HG21   . THR K  2 381 ? 215.167 361.833 226.672 1.00 60.11  ? 381 THR e HG21   1 
ATOM   72291 H  HG22   . THR K  2 381 ? 215.083 360.285 226.975 1.00 59.89  ? 381 THR e HG22   1 
ATOM   72292 H  HG23   . THR K  2 381 ? 213.994 360.973 226.060 1.00 61.29  ? 381 THR e HG23   1 
ATOM   72293 N  N      . ALA K  2 382 ? 216.997 358.204 223.024 1.00 56.52  ? 382 ALA e N      1 
ATOM   72294 C  CA     . ALA K  2 382 ? 217.739 357.966 221.793 1.00 62.59  ? 382 ALA e CA     1 
ATOM   72295 C  C      . ALA K  2 382 ? 216.807 357.645 220.635 1.00 62.38  ? 382 ALA e C      1 
ATOM   72296 O  O      . ALA K  2 382 ? 217.108 357.979 219.484 1.00 66.26  ? 382 ALA e O      1 
ATOM   72297 C  CB     . ALA K  2 382 ? 218.739 356.829 221.996 1.00 66.17  ? 382 ALA e CB     1 
ATOM   72298 H  H      . ALA K  2 382 ? 217.177 357.657 223.661 1.00 59.07  ? 382 ALA e H      1 
ATOM   72299 H  HA     . ALA K  2 382 ? 218.237 358.766 221.565 1.00 64.08  ? 382 ALA e HA     1 
ATOM   72300 H  HB1    . ALA K  2 382 ? 219.355 357.072 222.704 1.00 66.95  ? 382 ALA e HB1    1 
ATOM   72301 H  HB2    . ALA K  2 382 ? 218.254 356.026 222.241 1.00 65.63  ? 382 ALA e HB2    1 
ATOM   72302 H  HB3    . ALA K  2 382 ? 219.224 356.684 221.169 1.00 69.32  ? 382 ALA e HB3    1 
ATOM   72303 N  N      . ILE K  2 383 ? 215.670 357.005 220.918 1.00 61.88  ? 383 ILE e N      1 
ATOM   72304 C  CA     . ILE K  2 383 ? 214.730 356.656 219.862 1.00 61.96  ? 383 ILE e CA     1 
ATOM   72305 C  C      . ILE K  2 383 ? 214.169 357.897 219.185 1.00 62.77  ? 383 ILE e C      1 
ATOM   72306 O  O      . ILE K  2 383 ? 213.617 357.801 218.084 1.00 63.64  ? 383 ILE e O      1 
ATOM   72307 C  CB     . ILE K  2 383 ? 213.596 355.785 220.431 1.00 59.78  ? 383 ILE e CB     1 
ATOM   72308 C  CG1    . ILE K  2 383 ? 212.794 355.146 219.297 1.00 59.72  ? 383 ILE e CG1    1 
ATOM   72309 C  CG2    . ILE K  2 383 ? 212.686 356.617 221.316 1.00 62.99  ? 383 ILE e CG2    1 
ATOM   72310 C  CD1    . ILE K  2 383 ? 211.781 354.129 219.772 1.00 59.00  ? 383 ILE e CD1    1 
ATOM   72311 H  H      . ILE K  2 383 ? 215.425 356.766 221.706 1.00 62.15  ? 383 ILE e H      1 
ATOM   72312 H  HA     . ILE K  2 383 ? 215.196 356.136 219.190 1.00 62.81  ? 383 ILE e HA     1 
ATOM   72313 H  HB     . ILE K  2 383 ? 213.989 355.079 220.967 1.00 61.01  ? 383 ILE e HB     1 
ATOM   72314 H  HG12   . ILE K  2 383 ? 212.316 355.842 218.820 1.00 60.86  ? 383 ILE e HG12   1 
ATOM   72315 H  HG13   . ILE K  2 383 ? 213.407 354.696 218.696 1.00 61.82  ? 383 ILE e HG13   1 
ATOM   72316 H  HG21   . ILE K  2 383 ? 212.174 356.025 221.887 1.00 61.88  ? 383 ILE e HG21   1 
ATOM   72317 H  HG22   . ILE K  2 383 ? 213.231 357.210 221.855 1.00 62.10  ? 383 ILE e HG22   1 
ATOM   72318 H  HG23   . ILE K  2 383 ? 212.090 357.137 220.755 1.00 61.54  ? 383 ILE e HG23   1 
ATOM   72319 H  HD11   . ILE K  2 383 ? 211.121 354.575 220.325 1.00 59.65  ? 383 ILE e HD11   1 
ATOM   72320 H  HD12   . ILE K  2 383 ? 211.351 353.727 219.001 1.00 59.58  ? 383 ILE e HD12   1 
ATOM   72321 H  HD13   . ILE K  2 383 ? 212.239 353.448 220.288 1.00 58.56  ? 383 ILE e HD13   1 
ATOM   72322 N  N      . ALA K  2 384 ? 214.292 359.066 219.818 1.00 60.47  ? 384 ALA e N      1 
ATOM   72323 C  CA     . ALA K  2 384 ? 213.871 360.301 219.169 1.00 62.66  ? 384 ALA e CA     1 
ATOM   72324 C  C      . ALA K  2 384 ? 214.629 360.529 217.870 1.00 68.10  ? 384 ALA e C      1 
ATOM   72325 O  O      . ALA K  2 384 ? 214.088 361.122 216.930 1.00 75.60  ? 384 ALA e O      1 
ATOM   72326 C  CB     . ALA K  2 384 ? 214.073 361.486 220.112 1.00 64.08  ? 384 ALA e CB     1 
ATOM   72327 H  H      . ALA K  2 384 ? 214.612 359.167 220.609 1.00 61.61  ? 384 ALA e H      1 
ATOM   72328 H  HA     . ALA K  2 384 ? 212.927 360.241 218.960 1.00 63.87  ? 384 ALA e HA     1 
ATOM   72329 H  HB1    . ALA K  2 384 ? 213.799 362.298 219.658 1.00 64.26  ? 384 ALA e HB1    1 
ATOM   72330 H  HB2    . ALA K  2 384 ? 215.012 361.540 220.350 1.00 62.96  ? 384 ALA e HB2    1 
ATOM   72331 H  HB3    . ALA K  2 384 ? 213.536 361.351 220.908 1.00 64.45  ? 384 ALA e HB3    1 
ATOM   72332 N  N      . GLU K  2 385 ? 215.880 360.070 217.798 1.00 64.03  ? 385 GLU e N      1 
ATOM   72333 C  CA     . GLU K  2 385 ? 216.634 360.175 216.555 1.00 61.74  ? 385 GLU e CA     1 
ATOM   72334 C  C      . GLU K  2 385 ? 215.977 359.360 215.449 1.00 61.00  ? 385 GLU e C      1 
ATOM   72335 O  O      . GLU K  2 385 ? 215.910 359.803 214.296 1.00 64.86  ? 385 GLU e O      1 
ATOM   72336 C  CB     . GLU K  2 385 ? 218.074 359.712 216.774 1.00 70.18  ? 385 GLU e CB     1 
ATOM   72337 C  CG     . GLU K  2 385 ? 218.836 360.511 217.819 1.00 76.51  ? 385 GLU e CG     1 
ATOM   72338 C  CD     . GLU K  2 385 ? 219.062 361.951 217.403 1.00 82.34  ? 385 GLU e CD     1 
ATOM   72339 O  OE1    . GLU K  2 385 ? 218.794 362.282 216.229 1.00 81.62  ? 385 GLU e OE1    1 
ATOM   72340 O  OE2    . GLU K  2 385 ? 219.508 362.753 218.251 1.00 81.44  ? 385 GLU e OE2    1 
ATOM   72341 H  H      . GLU K  2 385 ? 216.305 359.699 218.446 1.00 65.54  ? 385 GLU e H      1 
ATOM   72342 H  HA     . GLU K  2 385 ? 216.652 361.102 216.273 1.00 65.72  ? 385 GLU e HA     1 
ATOM   72343 H  HB2    . GLU K  2 385 ? 218.062 358.786 217.061 1.00 68.77  ? 385 GLU e HB2    1 
ATOM   72344 H  HB3    . GLU K  2 385 ? 218.554 359.789 215.936 1.00 71.45  ? 385 GLU e HB3    1 
ATOM   72345 H  HG2    . GLU K  2 385 ? 218.334 360.512 218.648 1.00 72.14  ? 385 GLU e HG2    1 
ATOM   72346 H  HG3    . GLU K  2 385 ? 219.704 360.101 217.957 1.00 75.22  ? 385 GLU e HG3    1 
ATOM   72347 N  N      . ALA K  2 386 ? 215.485 358.165 215.782 1.00 61.74  ? 386 ALA e N      1 
ATOM   72348 C  CA     . ALA K  2 386 ? 214.857 357.319 214.773 1.00 64.52  ? 386 ALA e CA     1 
ATOM   72349 C  C      . ALA K  2 386 ? 213.645 358.006 214.156 1.00 68.65  ? 386 ALA e C      1 
ATOM   72350 O  O      . ALA K  2 386 ? 213.455 357.966 212.935 1.00 70.36  ? 386 ALA e O      1 
ATOM   72351 C  CB     . ALA K  2 386 ? 214.458 355.980 215.389 1.00 65.34  ? 386 ALA e CB     1 
ATOM   72352 H  H      . ALA K  2 386 ? 215.503 357.827 216.572 1.00 64.43  ? 386 ALA e H      1 
ATOM   72353 H  HA     . ALA K  2 386 ? 215.496 357.145 214.065 1.00 63.88  ? 386 ALA e HA     1 
ATOM   72354 H  HB1    . ALA K  2 386 ? 215.246 355.558 215.765 1.00 65.73  ? 386 ALA e HB1    1 
ATOM   72355 H  HB2    . ALA K  2 386 ? 213.801 356.137 216.085 1.00 64.84  ? 386 ALA e HB2    1 
ATOM   72356 H  HB3    . ALA K  2 386 ? 214.078 355.418 214.697 1.00 65.42  ? 386 ALA e HB3    1 
ATOM   72357 N  N      . TRP K  2 387 ? 212.813 358.640 214.984 1.00 60.65  ? 387 TRP e N      1 
ATOM   72358 C  CA     . TRP K  2 387 ? 211.676 359.382 214.449 1.00 54.54  ? 387 TRP e CA     1 
ATOM   72359 C  C      . TRP K  2 387 ? 212.144 360.543 213.584 1.00 56.20  ? 387 TRP e C      1 
ATOM   72360 O  O      . TRP K  2 387 ? 211.547 360.831 212.540 1.00 64.47  ? 387 TRP e O      1 
ATOM   72361 C  CB     . TRP K  2 387 ? 210.788 359.885 215.587 1.00 60.90  ? 387 TRP e CB     1 
ATOM   72362 C  CG     . TRP K  2 387 ? 210.215 358.789 216.432 1.00 64.68  ? 387 TRP e CG     1 
ATOM   72363 C  CD1    . TRP K  2 387 ? 210.575 358.462 217.706 1.00 67.50  ? 387 TRP e CD1    1 
ATOM   72364 C  CD2    . TRP K  2 387 ? 209.180 357.870 216.061 1.00 63.03  ? 387 TRP e CD2    1 
ATOM   72365 N  NE1    . TRP K  2 387 ? 209.829 357.399 218.152 1.00 65.27  ? 387 TRP e NE1    1 
ATOM   72366 C  CE2    . TRP K  2 387 ? 208.965 357.017 217.160 1.00 61.43  ? 387 TRP e CE2    1 
ATOM   72367 C  CE3    . TRP K  2 387 ? 208.414 357.687 214.905 1.00 66.18  ? 387 TRP e CE3    1 
ATOM   72368 C  CZ2    . TRP K  2 387 ? 208.017 355.997 217.139 1.00 67.42  ? 387 TRP e CZ2    1 
ATOM   72369 C  CZ3    . TRP K  2 387 ? 207.474 356.673 214.887 1.00 69.08  ? 387 TRP e CZ3    1 
ATOM   72370 C  CH2    . TRP K  2 387 ? 207.284 355.841 215.997 1.00 72.60  ? 387 TRP e CH2    1 
ATOM   72371 H  H      . TRP K  2 387 ? 212.885 358.658 215.840 1.00 62.72  ? 387 TRP e H      1 
ATOM   72372 H  HA     . TRP K  2 387 ? 211.147 358.790 213.893 1.00 60.48  ? 387 TRP e HA     1 
ATOM   72373 H  HB2    . TRP K  2 387 ? 211.314 360.460 216.163 1.00 62.90  ? 387 TRP e HB2    1 
ATOM   72374 H  HB3    . TRP K  2 387 ? 210.049 360.386 215.209 1.00 62.63  ? 387 TRP e HB3    1 
ATOM   72375 H  HD1    . TRP K  2 387 ? 211.230 358.896 218.202 1.00 65.22  ? 387 TRP e HD1    1 
ATOM   72376 H  HE1    . TRP K  2 387 ? 209.893 357.033 218.927 1.00 64.55  ? 387 TRP e HE1    1 
ATOM   72377 H  HE3    . TRP K  2 387 ? 208.536 358.236 214.164 1.00 65.58  ? 387 TRP e HE3    1 
ATOM   72378 H  HZ2    . TRP K  2 387 ? 207.889 355.443 217.875 1.00 66.97  ? 387 TRP e HZ2    1 
ATOM   72379 H  HZ3    . TRP K  2 387 ? 206.959 356.541 214.124 1.00 67.59  ? 387 TRP e HZ3    1 
ATOM   72380 H  HH2    . TRP K  2 387 ? 206.644 355.167 215.956 1.00 69.33  ? 387 TRP e HH2    1 
ATOM   72381 N  N      . ALA K  2 388 ? 213.212 361.224 214.004 1.00 54.68  ? 388 ALA e N      1 
ATOM   72382 C  CA     . ALA K  2 388 ? 213.734 362.333 213.214 1.00 56.66  ? 388 ALA e CA     1 
ATOM   72383 C  C      . ALA K  2 388 ? 214.180 361.861 211.837 1.00 59.93  ? 388 ALA e C      1 
ATOM   72384 O  O      . ALA K  2 388 ? 213.885 362.506 210.824 1.00 62.67  ? 388 ALA e O      1 
ATOM   72385 C  CB     . ALA K  2 388 ? 214.893 362.999 213.953 1.00 60.56  ? 388 ALA e CB     1 
ATOM   72386 H  H      . ALA K  2 388 ? 213.645 361.063 214.728 1.00 59.39  ? 388 ALA e H      1 
ATOM   72387 H  HA     . ALA K  2 388 ? 213.034 362.993 213.093 1.00 57.26  ? 388 ALA e HA     1 
ATOM   72388 H  HB1    . ALA K  2 388 ? 214.572 363.333 214.805 1.00 60.91  ? 388 ALA e HB1    1 
ATOM   72389 H  HB2    . ALA K  2 388 ? 215.230 363.732 213.414 1.00 60.09  ? 388 ALA e HB2    1 
ATOM   72390 H  HB3    . ALA K  2 388 ? 215.592 362.343 214.096 1.00 62.70  ? 388 ALA e HB3    1 
ATOM   72391 N  N      . ARG K  2 389 ? 214.891 360.733 211.778 1.00 59.67  ? 389 ARG e N      1 
ATOM   72392 C  CA     . ARG K  2 389 ? 215.283 360.180 210.487 1.00 58.88  ? 389 ARG e CA     1 
ATOM   72393 C  C      . ARG K  2 389 ? 214.059 359.794 209.669 1.00 56.55  ? 389 ARG e C      1 
ATOM   72394 O  O      . ARG K  2 389 ? 213.994 360.070 208.465 1.00 63.05  ? 389 ARG e O      1 
ATOM   72395 C  CB     . ARG K  2 389 ? 216.194 358.971 210.692 1.00 65.19  ? 389 ARG e CB     1 
ATOM   72396 C  CG     . ARG K  2 389 ? 216.658 358.321 209.400 1.00 67.72  ? 389 ARG e CG     1 
ATOM   72397 C  CD     . ARG K  2 389 ? 217.578 357.139 209.660 1.00 68.59  ? 389 ARG e CD     1 
ATOM   72398 N  NE     . ARG K  2 389 ? 216.934 356.099 210.454 1.00 71.48  ? 389 ARG e NE     1 
ATOM   72399 C  CZ     . ARG K  2 389 ? 217.059 355.962 211.768 1.00 76.57  ? 389 ARG e CZ     1 
ATOM   72400 N  NH1    . ARG K  2 389 ? 217.796 356.794 212.487 1.00 73.88  ? 389 ARG e NH1    1 
ATOM   72401 N  NH2    . ARG K  2 389 ? 216.429 354.962 212.378 1.00 81.72  ? 389 ARG e NH2    1 
ATOM   72402 H  H      . ARG K  2 389 ? 215.153 360.278 212.459 1.00 61.84  ? 389 ARG e H      1 
ATOM   72403 H  HA     . ARG K  2 389 ? 215.777 360.851 209.993 1.00 60.37  ? 389 ARG e HA     1 
ATOM   72404 H  HB2    . ARG K  2 389 ? 216.982 359.253 211.181 1.00 65.09  ? 389 ARG e HB2    1 
ATOM   72405 H  HB3    . ARG K  2 389 ? 215.712 358.303 211.202 1.00 65.38  ? 389 ARG e HB3    1 
ATOM   72406 H  HG2    . ARG K  2 389 ? 215.888 357.997 208.908 1.00 67.45  ? 389 ARG e HG2    1 
ATOM   72407 H  HG3    . ARG K  2 389 ? 217.144 358.973 208.872 1.00 66.79  ? 389 ARG e HG3    1 
ATOM   72408 H  HD2    . ARG K  2 389 ? 217.830 356.747 208.810 1.00 69.63  ? 389 ARG e HD2    1 
ATOM   72409 H  HD3    . ARG K  2 389 ? 218.370 357.446 210.126 1.00 69.28  ? 389 ARG e HD3    1 
ATOM   72410 H  HE     . ARG K  2 389 ? 216.334 355.622 210.065 1.00 71.66  ? 389 ARG e HE     1 
ATOM   72411 H  HH11   . ARG K  2 389 ? 218.210 357.445 212.109 1.00 71.41  ? 389 ARG e HH11   1 
ATOM   72412 H  HH12   . ARG K  2 389 ? 217.861 356.682 213.337 1.00 72.03  ? 389 ARG e HH12   1 
ATOM   72413 H  HH21   . ARG K  2 389 ? 215.947 354.415 211.921 1.00 75.88  ? 389 ARG e HH21   1 
ATOM   72414 H  HH22   . ARG K  2 389 ? 216.502 354.862 213.229 1.00 76.45  ? 389 ARG e HH22   1 
ATOM   72415 N  N      . LEU K  2 390 ? 213.077 359.155 210.306 1.00 53.70  ? 390 LEU e N      1 
ATOM   72416 C  CA     . LEU K  2 390 ? 211.855 358.789 209.601 1.00 56.65  ? 390 LEU e CA     1 
ATOM   72417 C  C      . LEU K  2 390 ? 211.107 360.028 209.128 1.00 51.25  ? 390 LEU e C      1 
ATOM   72418 O  O      . LEU K  2 390 ? 210.579 360.056 208.011 1.00 54.95  ? 390 LEU e O      1 
ATOM   72419 C  CB     . LEU K  2 390 ? 210.966 357.939 210.509 1.00 60.28  ? 390 LEU e CB     1 
ATOM   72420 C  CG     . LEU K  2 390 ? 209.761 357.270 209.850 1.00 60.07  ? 390 LEU e CG     1 
ATOM   72421 C  CD1    . LEU K  2 390 ? 210.213 356.205 208.867 1.00 59.26  ? 390 LEU e CD1    1 
ATOM   72422 C  CD2    . LEU K  2 390 ? 208.841 356.672 210.900 1.00 64.17  ? 390 LEU e CD2    1 
ATOM   72423 H  H      . LEU K  2 390 ? 213.096 358.925 211.134 1.00 58.91  ? 390 LEU e H      1 
ATOM   72424 H  HA     . LEU K  2 390 ? 212.086 358.262 208.821 1.00 58.22  ? 390 LEU e HA     1 
ATOM   72425 H  HB2    . LEU K  2 390 ? 211.511 357.235 210.894 1.00 60.27  ? 390 LEU e HB2    1 
ATOM   72426 H  HB3    . LEU K  2 390 ? 210.628 358.506 211.219 1.00 60.57  ? 390 LEU e HB3    1 
ATOM   72427 H  HG     . LEU K  2 390 ? 209.259 357.937 209.357 1.00 59.21  ? 390 LEU e HG     1 
ATOM   72428 H  HD11   . LEU K  2 390 ? 209.435 355.731 208.537 1.00 60.11  ? 390 LEU e HD11   1 
ATOM   72429 H  HD12   . LEU K  2 390 ? 210.679 356.631 208.131 1.00 58.76  ? 390 LEU e HD12   1 
ATOM   72430 H  HD13   . LEU K  2 390 ? 210.807 355.589 209.324 1.00 59.86  ? 390 LEU e HD13   1 
ATOM   72431 H  HD21   . LEU K  2 390 ? 208.046 356.329 210.464 1.00 62.68  ? 390 LEU e HD21   1 
ATOM   72432 H  HD22   . LEU K  2 390 ? 208.598 357.362 211.537 1.00 62.97  ? 390 LEU e HD22   1 
ATOM   72433 H  HD23   . LEU K  2 390 ? 209.307 355.952 211.353 1.00 65.29  ? 390 LEU e HD23   1 
ATOM   72434 N  N      . ASP K  2 391 ? 211.049 361.062 209.968 1.00 48.23  ? 391 ASP e N      1 
ATOM   72435 C  CA     . ASP K  2 391 ? 210.368 362.291 209.578 1.00 50.75  ? 391 ASP e CA     1 
ATOM   72436 C  C      . ASP K  2 391 ? 211.096 362.982 208.434 1.00 52.69  ? 391 ASP e C      1 
ATOM   72437 O  O      . ASP K  2 391 ? 210.461 363.561 207.544 1.00 59.27  ? 391 ASP e O      1 
ATOM   72438 C  CB     . ASP K  2 391 ? 210.253 363.226 210.780 1.00 67.12  ? 391 ASP e CB     1 
ATOM   72439 C  CG     . ASP K  2 391 ? 209.574 364.535 210.436 1.00 77.77  ? 391 ASP e CG     1 
ATOM   72440 O  OD1    . ASP K  2 391 ? 208.343 364.530 210.224 1.00 73.50  ? 391 ASP e OD1    1 
ATOM   72441 O  OD2    . ASP K  2 391 ? 210.271 365.569 210.376 1.00 83.88  ? 391 ASP e OD2    1 
ATOM   72442 H  H      . ASP K  2 391 ? 211.394 361.078 210.754 1.00 56.42  ? 391 ASP e H      1 
ATOM   72443 H  HA     . ASP K  2 391 ? 209.474 362.074 209.277 1.00 54.94  ? 391 ASP e HA     1 
ATOM   72444 H  HB2    . ASP K  2 391 ? 209.731 362.788 211.471 1.00 64.04  ? 391 ASP e HB2    1 
ATOM   72445 H  HB3    . ASP K  2 391 ? 211.143 363.425 211.110 1.00 63.43  ? 391 ASP e HB3    1 
ATOM   72446 N  N      . HIS K  2 392 ? 212.429 362.934 208.440 1.00 53.51  ? 392 HIS e N      1 
ATOM   72447 C  CA     . HIS K  2 392 ? 213.194 363.550 207.362 1.00 53.76  ? 392 HIS e CA     1 
ATOM   72448 C  C      . HIS K  2 392 ? 212.867 362.904 206.023 1.00 55.45  ? 392 HIS e C      1 
ATOM   72449 O  O      . HIS K  2 392 ? 212.693 363.597 205.014 1.00 60.12  ? 392 HIS e O      1 
ATOM   72450 C  CB     . HIS K  2 392 ? 214.689 363.443 207.660 1.00 56.77  ? 392 HIS e CB     1 
ATOM   72451 C  CG     . HIS K  2 392 ? 215.560 364.084 206.626 1.00 61.41  ? 392 HIS e CG     1 
ATOM   72452 N  ND1    . HIS K  2 392 ? 215.432 365.406 206.260 1.00 63.69  ? 392 HIS e ND1    1 
ATOM   72453 C  CD2    . HIS K  2 392 ? 216.577 363.585 205.884 1.00 63.12  ? 392 HIS e CD2    1 
ATOM   72454 C  CE1    . HIS K  2 392 ? 216.330 365.694 205.335 1.00 65.97  ? 392 HIS e CE1    1 
ATOM   72455 N  NE2    . HIS K  2 392 ? 217.038 364.606 205.089 1.00 66.18  ? 392 HIS e NE2    1 
ATOM   72456 H  H      . HIS K  2 392 ? 212.903 362.553 209.047 1.00 56.76  ? 392 HIS e H      1 
ATOM   72457 H  HA     . HIS K  2 392 ? 212.964 364.490 207.306 1.00 57.27  ? 392 HIS e HA     1 
ATOM   72458 H  HB2    . HIS K  2 392 ? 214.870 363.876 208.509 1.00 58.27  ? 392 HIS e HB2    1 
ATOM   72459 H  HB3    . HIS K  2 392 ? 214.930 362.505 207.711 1.00 58.24  ? 392 HIS e HB3    1 
ATOM   72460 H  HD2    . HIS K  2 392 ? 216.902 362.714 205.908 1.00 61.70  ? 392 HIS e HD2    1 
ATOM   72461 H  HE1    . HIS K  2 392 ? 216.445 366.521 204.927 1.00 64.54  ? 392 HIS e HE1    1 
ATOM   72462 H  HE2    . HIS K  2 392 ? 217.683 364.547 204.524 1.00 64.95  ? 392 HIS e HE2    1 
ATOM   72463 N  N      . LYS K  2 393 ? 212.777 361.573 205.997 1.00 52.98  ? 393 LYS e N      1 
ATOM   72464 C  CA     . LYS K  2 393 ? 212.409 360.881 204.768 1.00 51.10  ? 393 LYS e CA     1 
ATOM   72465 C  C      . LYS K  2 393 ? 210.996 361.247 204.331 1.00 55.15  ? 393 LYS e C      1 
ATOM   72466 O  O      . LYS K  2 393 ? 210.737 361.446 203.139 1.00 59.44  ? 393 LYS e O      1 
ATOM   72467 C  CB     . LYS K  2 393 ? 212.538 359.373 204.969 1.00 53.38  ? 393 LYS e CB     1 
ATOM   72468 C  CG     . LYS K  2 393 ? 213.972 358.895 205.093 1.00 52.42  ? 393 LYS e CG     1 
ATOM   72469 C  CD     . LYS K  2 393 ? 214.051 357.380 205.132 1.00 54.57  ? 393 LYS e CD     1 
ATOM   72470 C  CE     . LYS K  2 393 ? 215.486 356.894 205.230 1.00 58.27  ? 393 LYS e CE     1 
ATOM   72471 N  NZ     . LYS K  2 393 ? 215.555 355.415 205.389 1.00 67.98  ? 393 LYS e NZ     1 
ATOM   72472 H  H      . LYS K  2 393 ? 212.921 361.057 206.668 1.00 55.35  ? 393 LYS e H      1 
ATOM   72473 H  HA     . LYS K  2 393 ? 213.019 361.142 204.063 1.00 52.88  ? 393 LYS e HA     1 
ATOM   72474 H  HB2    . LYS K  2 393 ? 212.078 359.132 205.787 1.00 54.75  ? 393 LYS e HB2    1 
ATOM   72475 H  HB3    . LYS K  2 393 ? 212.131 358.915 204.221 1.00 54.47  ? 393 LYS e HB3    1 
ATOM   72476 H  HG2    . LYS K  2 393 ? 214.480 359.207 204.330 1.00 54.06  ? 393 LYS e HG2    1 
ATOM   72477 H  HG3    . LYS K  2 393 ? 214.353 359.241 205.915 1.00 54.44  ? 393 LYS e HG3    1 
ATOM   72478 H  HD2    . LYS K  2 393 ? 213.565 357.054 205.905 1.00 55.99  ? 393 LYS e HD2    1 
ATOM   72479 H  HD3    . LYS K  2 393 ? 213.667 357.022 204.318 1.00 54.90  ? 393 LYS e HD3    1 
ATOM   72480 H  HE2    . LYS K  2 393 ? 215.959 357.131 204.417 1.00 57.42  ? 393 LYS e HE2    1 
ATOM   72481 H  HE3    . LYS K  2 393 ? 215.914 357.303 205.999 1.00 59.25  ? 393 LYS e HE3    1 
ATOM   72482 H  HZ1    . LYS K  2 393 ? 216.401 355.156 205.487 1.00 66.84  ? 393 LYS e HZ1    1 
ATOM   72483 H  HZ2    . LYS K  2 393 ? 215.212 355.017 204.670 1.00 66.57  ? 393 LYS e HZ2    1 
ATOM   72484 H  HZ3    . LYS K  2 393 ? 215.090 355.165 206.106 1.00 67.56  ? 393 LYS e HZ3    1 
ATOM   72485 N  N      . PHE K  2 394 ? 210.068 361.342 205.285 1.00 59.07  ? 394 PHE e N      1 
ATOM   72486 C  CA     . PHE K  2 394 ? 208.691 361.688 204.949 1.00 56.74  ? 394 PHE e CA     1 
ATOM   72487 C  C      . PHE K  2 394 ? 208.607 363.073 204.320 1.00 55.98  ? 394 PHE e C      1 
ATOM   72488 O  O      . PHE K  2 394 ? 207.871 363.278 203.347 1.00 59.55  ? 394 PHE e O      1 
ATOM   72489 C  CB     . PHE K  2 394 ? 207.819 361.615 206.202 1.00 56.40  ? 394 PHE e CB     1 
ATOM   72490 C  CG     . PHE K  2 394 ? 206.383 361.998 205.972 1.00 54.34  ? 394 PHE e CG     1 
ATOM   72491 C  CD1    . PHE K  2 394 ? 205.982 363.320 206.054 1.00 58.08  ? 394 PHE e CD1    1 
ATOM   72492 C  CD2    . PHE K  2 394 ? 205.433 361.033 205.692 1.00 58.56  ? 394 PHE e CD2    1 
ATOM   72493 C  CE1    . PHE K  2 394 ? 204.664 363.672 205.849 1.00 59.36  ? 394 PHE e CE1    1 
ATOM   72494 C  CE2    . PHE K  2 394 ? 204.113 361.381 205.487 1.00 61.05  ? 394 PHE e CE2    1 
ATOM   72495 C  CZ     . PHE K  2 394 ? 203.729 362.702 205.567 1.00 62.23  ? 394 PHE e CZ     1 
ATOM   72496 H  H      . PHE K  2 394 ? 210.210 361.210 206.122 1.00 57.55  ? 394 PHE e H      1 
ATOM   72497 H  HA     . PHE K  2 394 ? 208.351 361.046 204.308 1.00 56.84  ? 394 PHE e HA     1 
ATOM   72498 H  HB2    . PHE K  2 394 ? 207.834 360.707 206.539 1.00 56.75  ? 394 PHE e HB2    1 
ATOM   72499 H  HB3    . PHE K  2 394 ? 208.182 362.219 206.869 1.00 57.73  ? 394 PHE e HB3    1 
ATOM   72500 H  HD1    . PHE K  2 394 ? 206.609 363.979 206.244 1.00 59.05  ? 394 PHE e HD1    1 
ATOM   72501 H  HD2    . PHE K  2 394 ? 205.686 360.141 205.637 1.00 58.17  ? 394 PHE e HD2    1 
ATOM   72502 H  HE1    . PHE K  2 394 ? 204.406 364.562 205.904 1.00 58.43  ? 394 PHE e HE1    1 
ATOM   72503 H  HE2    . PHE K  2 394 ? 203.483 360.725 205.297 1.00 58.77  ? 394 PHE e HE2    1 
ATOM   72504 H  HZ     . PHE K  2 394 ? 202.841 362.939 205.429 1.00 61.13  ? 394 PHE e HZ     1 
ATOM   72505 N  N      . ASP K  2 395 ? 209.348 364.039 204.866 1.00 56.80  ? 395 ASP e N      1 
ATOM   72506 C  CA     . ASP K  2 395 ? 209.264 365.406 204.364 1.00 58.18  ? 395 ASP e CA     1 
ATOM   72507 C  C      . ASP K  2 395 ? 209.748 365.496 202.923 1.00 59.61  ? 395 ASP e C      1 
ATOM   72508 O  O      . ASP K  2 395 ? 209.164 366.220 202.108 1.00 64.31  ? 395 ASP e O      1 
ATOM   72509 C  CB     . ASP K  2 395 ? 210.074 366.341 205.260 1.00 62.49  ? 395 ASP e CB     1 
ATOM   72510 C  CG     . ASP K  2 395 ? 209.858 367.803 204.924 1.00 75.38  ? 395 ASP e CG     1 
ATOM   72511 O  OD1    . ASP K  2 395 ? 209.025 368.098 204.042 1.00 75.02  ? 395 ASP e OD1    1 
ATOM   72512 O  OD2    . ASP K  2 395 ? 210.522 368.660 205.545 1.00 75.13  ? 395 ASP e OD2    1 
ATOM   72513 H  H      . ASP K  2 395 ? 209.900 363.929 205.515 1.00 58.72  ? 395 ASP e H      1 
ATOM   72514 H  HA     . ASP K  2 395 ? 208.339 365.694 204.387 1.00 60.62  ? 395 ASP e HA     1 
ATOM   72515 H  HB2    . ASP K  2 395 ? 209.810 366.202 206.183 1.00 62.87  ? 395 ASP e HB2    1 
ATOM   72516 H  HB3    . ASP K  2 395 ? 211.016 366.144 205.149 1.00 61.59  ? 395 ASP e HB3    1 
ATOM   72517 N  N      . LEU K  2 396 ? 210.817 364.772 202.590 1.00 59.36  ? 396 LEU e N      1 
ATOM   72518 C  CA     . LEU K  2 396 ? 211.341 364.813 201.228 1.00 59.59  ? 396 LEU e CA     1 
ATOM   72519 C  C      . LEU K  2 396 ? 210.280 364.385 200.221 1.00 57.83  ? 396 LEU e C      1 
ATOM   72520 O  O      . LEU K  2 396 ? 210.031 365.080 199.229 1.00 60.92  ? 396 LEU e O      1 
ATOM   72521 C  CB     . LEU K  2 396 ? 212.576 363.918 201.117 1.00 56.95  ? 396 LEU e CB     1 
ATOM   72522 C  CG     . LEU K  2 396 ? 213.846 364.409 201.812 1.00 61.64  ? 396 LEU e CG     1 
ATOM   72523 C  CD1    . LEU K  2 396 ? 214.895 363.311 201.819 1.00 63.00  ? 396 LEU e CD1    1 
ATOM   72524 C  CD2    . LEU K  2 396 ? 214.383 365.656 201.129 1.00 59.92  ? 396 LEU e CD2    1 
ATOM   72525 H  H      . LEU K  2 396 ? 211.249 364.256 203.126 1.00 59.22  ? 396 LEU e H      1 
ATOM   72526 H  HA     . LEU K  2 396 ? 211.605 365.721 201.019 1.00 60.48  ? 396 LEU e HA     1 
ATOM   72527 H  HB2    . LEU K  2 396 ? 212.359 363.052 201.496 1.00 57.73  ? 396 LEU e HB2    1 
ATOM   72528 H  HB3    . LEU K  2 396 ? 212.789 363.811 200.177 1.00 57.73  ? 396 LEU e HB3    1 
ATOM   72529 H  HG     . LEU K  2 396 ? 213.639 364.634 202.732 1.00 60.78  ? 396 LEU e HG     1 
ATOM   72530 H  HD11   . LEU K  2 396 ? 214.564 362.563 202.339 1.00 61.21  ? 396 LEU e HD11   1 
ATOM   72531 H  HD12   . LEU K  2 396 ? 215.062 363.031 200.905 1.00 62.41  ? 396 LEU e HD12   1 
ATOM   72532 H  HD13   . LEU K  2 396 ? 215.711 363.655 202.214 1.00 61.91  ? 396 LEU e HD13   1 
ATOM   72533 H  HD21   . LEU K  2 396 ? 215.243 365.883 201.515 1.00 60.02  ? 396 LEU e HD21   1 
ATOM   72534 H  HD22   . LEU K  2 396 ? 214.482 365.476 200.181 1.00 59.00  ? 396 LEU e HD22   1 
ATOM   72535 H  HD23   . LEU K  2 396 ? 213.757 366.385 201.262 1.00 60.91  ? 396 LEU e HD23   1 
ATOM   72536 N  N      . MET K  2 397 ? 209.641 363.240 200.463 1.00 54.66  ? 397 MET e N      1 
ATOM   72537 C  CA     . MET K  2 397 ? 208.651 362.732 199.521 1.00 54.29  ? 397 MET e CA     1 
ATOM   72538 C  C      . MET K  2 397 ? 207.440 363.653 199.443 1.00 59.22  ? 397 MET e C      1 
ATOM   72539 O  O      . MET K  2 397 ? 206.963 363.979 198.350 1.00 63.81  ? 397 MET e O      1 
ATOM   72540 C  CB     . MET K  2 397 ? 208.223 361.323 199.929 1.00 56.05  ? 397 MET e CB     1 
ATOM   72541 C  CG     . MET K  2 397 ? 209.348 360.304 199.910 1.00 59.56  ? 397 MET e CG     1 
ATOM   72542 S  SD     . MET K  2 397 ? 208.920 358.757 200.731 1.00 78.40  ? 397 MET e SD     1 
ATOM   72543 C  CE     . MET K  2 397 ? 207.517 358.220 199.758 1.00 64.31  ? 397 MET e CE     1 
ATOM   72544 H  H      . MET K  2 397 ? 209.761 362.746 201.156 1.00 57.62  ? 397 MET e H      1 
ATOM   72545 H  HA     . MET K  2 397 ? 209.059 362.676 198.645 1.00 57.17  ? 397 MET e HA     1 
ATOM   72546 H  HB2    . MET K  2 397 ? 207.864 361.355 200.828 1.00 57.63  ? 397 MET e HB2    1 
ATOM   72547 H  HB3    . MET K  2 397 ? 207.539 361.022 199.312 1.00 58.25  ? 397 MET e HB3    1 
ATOM   72548 H  HG2    . MET K  2 397 ? 209.572 360.101 198.989 1.00 60.97  ? 397 MET e HG2    1 
ATOM   72549 H  HG3    . MET K  2 397 ? 210.119 360.679 200.362 1.00 59.57  ? 397 MET e HG3    1 
ATOM   72550 H  HE1    . MET K  2 397 ? 207.823 357.972 198.872 1.00 62.09  ? 397 MET e HE1    1 
ATOM   72551 H  HE2    . MET K  2 397 ? 207.108 357.456 200.194 1.00 60.54  ? 397 MET e HE2    1 
ATOM   72552 H  HE3    . MET K  2 397 ? 206.877 358.945 199.698 1.00 61.90  ? 397 MET e HE3    1 
ATOM   72553 N  N      . TYR K  2 398 ? 206.928 364.085 200.597 1.00 61.99  ? 398 TYR e N      1 
ATOM   72554 C  CA     . TYR K  2 398 ? 205.682 364.842 200.609 1.00 60.86  ? 398 TYR e CA     1 
ATOM   72555 C  C      . TYR K  2 398 ? 205.835 366.193 199.925 1.00 60.53  ? 398 TYR e C      1 
ATOM   72556 O  O      . TYR K  2 398 ? 204.885 366.680 199.303 1.00 68.23  ? 398 TYR e O      1 
ATOM   72557 C  CB     . TYR K  2 398 ? 205.191 365.027 202.045 1.00 57.98  ? 398 TYR e CB     1 
ATOM   72558 C  CG     . TYR K  2 398 ? 203.880 365.774 202.146 1.00 62.47  ? 398 TYR e CG     1 
ATOM   72559 C  CD1    . TYR K  2 398 ? 202.712 365.233 201.630 1.00 63.57  ? 398 TYR e CD1    1 
ATOM   72560 C  CD2    . TYR K  2 398 ? 203.810 367.015 202.762 1.00 67.10  ? 398 TYR e CD2    1 
ATOM   72561 C  CE1    . TYR K  2 398 ? 201.511 365.910 201.719 1.00 70.02  ? 398 TYR e CE1    1 
ATOM   72562 C  CE2    . TYR K  2 398 ? 202.613 367.699 202.857 1.00 69.67  ? 398 TYR e CE2    1 
ATOM   72563 C  CZ     . TYR K  2 398 ? 201.467 367.142 202.333 1.00 72.85  ? 398 TYR e CZ     1 
ATOM   72564 O  OH     . TYR K  2 398 ? 200.273 367.819 202.424 1.00 76.74  ? 398 TYR e OH     1 
ATOM   72565 H  H      . TYR K  2 398 ? 207.281 363.958 201.370 1.00 60.46  ? 398 TYR e H      1 
ATOM   72566 H  HA     . TYR K  2 398 ? 205.007 364.341 200.127 1.00 61.97  ? 398 TYR e HA     1 
ATOM   72567 H  HB2    . TYR K  2 398 ? 205.066 364.152 202.444 1.00 59.57  ? 398 TYR e HB2    1 
ATOM   72568 H  HB3    . TYR K  2 398 ? 205.858 365.524 202.543 1.00 60.47  ? 398 TYR e HB3    1 
ATOM   72569 H  HD1    . TYR K  2 398 ? 202.738 364.403 201.214 1.00 62.93  ? 398 TYR e HD1    1 
ATOM   72570 H  HD2    . TYR K  2 398 ? 204.582 367.394 203.116 1.00 66.09  ? 398 TYR e HD2    1 
ATOM   72571 H  HE1    . TYR K  2 398 ? 200.736 365.537 201.367 1.00 69.27  ? 398 TYR e HE1    1 
ATOM   72572 H  HE2    . TYR K  2 398 ? 202.581 368.531 203.271 1.00 69.17  ? 398 TYR e HE2    1 
ATOM   72573 H  HH     . TYR K  2 398 ? 199.666 367.385 202.038 1.00 74.83  ? 398 TYR e HH     1 
ATOM   72574 N  N      . SER K  2 399 ? 207.014 366.810 200.024 1.00 55.99  ? 399 SER e N      1 
ATOM   72575 C  CA     . SER K  2 399 ? 207.233 368.080 199.340 1.00 58.91  ? 399 SER e CA     1 
ATOM   72576 C  C      . SER K  2 399 ? 206.985 367.942 197.844 1.00 67.71  ? 399 SER e C      1 
ATOM   72577 O  O      . SER K  2 399 ? 206.479 368.870 197.202 1.00 67.77  ? 399 SER e O      1 
ATOM   72578 C  CB     . SER K  2 399 ? 208.653 368.577 199.609 1.00 61.48  ? 399 SER e CB     1 
ATOM   72579 O  OG     . SER K  2 399 ? 209.613 367.614 199.211 1.00 65.43  ? 399 SER e OG     1 
ATOM   72580 H  H      . SER K  2 399 ? 207.688 366.519 200.469 1.00 59.52  ? 399 SER e H      1 
ATOM   72581 H  HA     . SER K  2 399 ? 206.613 368.738 199.688 1.00 60.50  ? 399 SER e HA     1 
ATOM   72582 H  HB2    . SER K  2 399 ? 208.801 369.395 199.110 1.00 62.09  ? 399 SER e HB2    1 
ATOM   72583 H  HB3    . SER K  2 399 ? 208.753 368.747 200.559 1.00 62.75  ? 399 SER e HB3    1 
ATOM   72584 H  HG     . SER K  2 399 ? 209.474 366.888 199.611 1.00 62.96  ? 399 SER e HG     1 
ATOM   72585 N  N      . LYS K  2 400 ? 207.336 366.793 197.273 1.00 68.56  ? 400 LYS e N      1 
ATOM   72586 C  CA     . LYS K  2 400 ? 207.112 366.510 195.862 1.00 64.56  ? 400 LYS e CA     1 
ATOM   72587 C  C      . LYS K  2 400 ? 205.787 365.806 195.597 1.00 62.55  ? 400 LYS e C      1 
ATOM   72588 O  O      . LYS K  2 400 ? 205.459 365.561 194.432 1.00 69.24  ? 400 LYS e O      1 
ATOM   72589 C  CB     . LYS K  2 400 ? 208.253 365.646 195.315 1.00 64.05  ? 400 LYS e CB     1 
ATOM   72590 C  CG     . LYS K  2 400 ? 209.628 366.277 195.424 1.00 67.46  ? 400 LYS e CG     1 
ATOM   72591 C  CD     . LYS K  2 400 ? 209.795 367.420 194.440 1.00 71.22  ? 400 LYS e CD     1 
ATOM   72592 C  CE     . LYS K  2 400 ? 211.207 367.978 194.479 1.00 74.91  ? 400 LYS e CE     1 
ATOM   72593 N  NZ     . LYS K  2 400 ? 211.420 369.043 193.460 1.00 78.41  ? 400 LYS e NZ     1 
ATOM   72594 H  H      . LYS K  2 400 ? 207.717 366.147 197.694 1.00 64.94  ? 400 LYS e H      1 
ATOM   72595 H  HA     . LYS K  2 400 ? 207.108 367.345 195.369 1.00 65.66  ? 400 LYS e HA     1 
ATOM   72596 H  HB2    . LYS K  2 400 ? 208.272 364.812 195.807 1.00 64.31  ? 400 LYS e HB2    1 
ATOM   72597 H  HB3    . LYS K  2 400 ? 208.085 365.468 194.377 1.00 66.08  ? 400 LYS e HB3    1 
ATOM   72598 H  HG2    . LYS K  2 400 ? 209.751 366.626 196.320 1.00 66.09  ? 400 LYS e HG2    1 
ATOM   72599 H  HG3    . LYS K  2 400 ? 210.302 365.608 195.230 1.00 67.34  ? 400 LYS e HG3    1 
ATOM   72600 H  HD2    . LYS K  2 400 ? 209.619 367.096 193.543 1.00 70.46  ? 400 LYS e HD2    1 
ATOM   72601 H  HD3    . LYS K  2 400 ? 209.178 368.133 194.668 1.00 70.05  ? 400 LYS e HD3    1 
ATOM   72602 H  HE2    . LYS K  2 400 ? 211.374 368.359 195.355 1.00 72.72  ? 400 LYS e HE2    1 
ATOM   72603 H  HE3    . LYS K  2 400 ? 211.835 367.260 194.301 1.00 75.01  ? 400 LYS e HE3    1 
ATOM   72604 H  HZ1    . LYS K  2 400 ? 210.877 369.729 193.619 1.00 77.50  ? 400 LYS e HZ1    1 
ATOM   72605 H  HZ2    . LYS K  2 400 ? 212.263 369.327 193.491 1.00 78.09  ? 400 LYS e HZ2    1 
ATOM   72606 H  HZ3    . LYS K  2 400 ? 211.253 368.723 192.647 1.00 77.45  ? 400 LYS e HZ3    1 
ATOM   72607 N  N      . ARG K  2 401 ? 205.019 365.482 196.636 1.00 58.94  ? 401 ARG e N      1 
ATOM   72608 C  CA     . ARG K  2 401 ? 203.831 364.644 196.495 1.00 59.17  ? 401 ARG e CA     1 
ATOM   72609 C  C      . ARG K  2 401 ? 204.184 363.361 195.746 1.00 56.98  ? 401 ARG e C      1 
ATOM   72610 O  O      . ARG K  2 401 ? 203.574 363.004 194.736 1.00 61.39  ? 401 ARG e O      1 
ATOM   72611 C  CB     . ARG K  2 401 ? 202.699 365.400 195.797 1.00 67.88  ? 401 ARG e CB     1 
ATOM   72612 C  CG     . ARG K  2 401 ? 202.008 366.443 196.668 1.00 71.30  ? 401 ARG e CG     1 
ATOM   72613 C  CD     . ARG K  2 401 ? 202.809 367.731 196.761 1.00 72.01  ? 401 ARG e CD     1 
ATOM   72614 N  NE     . ARG K  2 401 ? 202.110 368.755 197.531 1.00 78.42  ? 401 ARG e NE     1 
ATOM   72615 C  CZ     . ARG K  2 401 ? 202.228 368.928 198.841 1.00 74.10  ? 401 ARG e CZ     1 
ATOM   72616 N  NH1    . ARG K  2 401 ? 203.018 368.162 199.575 1.00 73.90  ? 401 ARG e NH1    1 
ATOM   72617 N  NH2    . ARG K  2 401 ? 201.533 369.897 199.431 1.00 66.83  ? 401 ARG e NH2    1 
ATOM   72618 H  H      . ARG K  2 401 ? 205.166 365.739 197.442 1.00 63.09  ? 401 ARG e H      1 
ATOM   72619 H  HA     . ARG K  2 401 ? 203.521 364.397 197.377 1.00 62.02  ? 401 ARG e HA     1 
ATOM   72620 H  HB2    . ARG K  2 401 ? 203.059 365.857 195.021 1.00 66.77  ? 401 ARG e HB2    1 
ATOM   72621 H  HB3    . ARG K  2 401 ? 202.026 364.760 195.517 1.00 66.18  ? 401 ARG e HB3    1 
ATOM   72622 H  HG2    . ARG K  2 401 ? 201.141 366.655 196.288 1.00 70.02  ? 401 ARG e HG2    1 
ATOM   72623 H  HG3    . ARG K  2 401 ? 201.902 366.089 197.565 1.00 69.03  ? 401 ARG e HG3    1 
ATOM   72624 H  HD2    . ARG K  2 401 ? 203.661 367.552 197.185 1.00 68.73  ? 401 ARG e HD2    1 
ATOM   72625 H  HD3    . ARG K  2 401 ? 202.952 368.076 195.866 1.00 69.97  ? 401 ARG e HD3    1 
ATOM   72626 H  HE     . ARG K  2 401 ? 201.605 369.301 197.100 1.00 75.76  ? 401 ARG e HE     1 
ATOM   72627 H  HH11   . ARG K  2 401 ? 203.076 368.297 200.422 1.00 70.53  ? 401 ARG e HH11   1 
ATOM   72628 H  HH12   . ARG K  2 401 ? 203.473 367.532 199.210 1.00 70.38  ? 401 ARG e HH12   1 
ATOM   72629 H  HH21   . ARG K  2 401 ? 201.016 370.402 198.965 1.00 69.07  ? 401 ARG e HH21   1 
ATOM   72630 H  HH22   . ARG K  2 401 ? 201.602 370.019 200.280 1.00 69.01  ? 401 ARG e HH22   1 
ATOM   72631 N  N      . ALA K  2 402 ? 205.193 362.660 196.267 1.00 56.19  ? 402 ALA e N      1 
ATOM   72632 C  CA     . ALA K  2 402 ? 205.799 361.555 195.531 1.00 60.33  ? 402 ALA e CA     1 
ATOM   72633 C  C      . ALA K  2 402 ? 204.787 360.460 195.216 1.00 61.17  ? 402 ALA e C      1 
ATOM   72634 O  O      . ALA K  2 402 ? 204.753 359.948 194.092 1.00 67.74  ? 402 ALA e O      1 
ATOM   72635 C  CB     . ALA K  2 402 ? 206.969 360.984 196.330 1.00 59.73  ? 402 ALA e CB     1 
ATOM   72636 H  H      . ALA K  2 402 ? 205.542 362.808 197.037 1.00 59.36  ? 402 ALA e H      1 
ATOM   72637 H  HA     . ALA K  2 402 ? 206.146 361.892 194.692 1.00 61.19  ? 402 ALA e HA     1 
ATOM   72638 H  HB1    . ALA K  2 402 ? 207.380 360.269 195.820 1.00 60.68  ? 402 ALA e HB1    1 
ATOM   72639 H  HB2    . ALA K  2 402 ? 206.635 360.640 197.173 1.00 59.95  ? 402 ALA e HB2    1 
ATOM   72640 H  HB3    . ALA K  2 402 ? 207.614 361.690 196.491 1.00 59.74  ? 402 ALA e HB3    1 
ATOM   72641 N  N      . PHE K  2 403 ? 203.962 360.077 196.195 1.00 56.40  ? 403 PHE e N      1 
ATOM   72642 C  CA     . PHE K  2 403 ? 203.009 358.990 196.000 1.00 56.68  ? 403 PHE e CA     1 
ATOM   72643 C  C      . PHE K  2 403 ? 201.638 359.324 196.579 1.00 61.18  ? 403 PHE e C      1 
ATOM   72644 O  O      . PHE K  2 403 ? 200.882 358.408 196.925 1.00 60.49  ? 403 PHE e O      1 
ATOM   72645 C  CB     . PHE K  2 403 ? 203.518 357.692 196.640 1.00 60.11  ? 403 PHE e CB     1 
ATOM   72646 C  CG     . PHE K  2 403 ? 204.848 357.230 196.114 1.00 59.42  ? 403 PHE e CG     1 
ATOM   72647 C  CD1    . PHE K  2 403 ? 206.023 357.819 196.547 1.00 60.04  ? 403 PHE e CD1    1 
ATOM   72648 C  CD2    . PHE K  2 403 ? 204.924 356.193 195.201 1.00 61.16  ? 403 PHE e CD2    1 
ATOM   72649 C  CE1    . PHE K  2 403 ? 207.245 357.392 196.069 1.00 61.50  ? 403 PHE e CE1    1 
ATOM   72650 C  CE2    . PHE K  2 403 ? 206.143 355.761 194.722 1.00 59.73  ? 403 PHE e CE2    1 
ATOM   72651 C  CZ     . PHE K  2 403 ? 207.305 356.361 195.156 1.00 59.38  ? 403 PHE e CZ     1 
ATOM   72652 H  H      . PHE K  2 403 ? 203.933 360.435 196.976 1.00 58.54  ? 403 PHE e H      1 
ATOM   72653 H  HA     . PHE K  2 403 ? 202.899 358.829 195.053 1.00 57.96  ? 403 PHE e HA     1 
ATOM   72654 H  HB2    . PHE K  2 403 ? 203.605 357.827 197.596 1.00 60.40  ? 403 PHE e HB2    1 
ATOM   72655 H  HB3    . PHE K  2 403 ? 202.873 356.990 196.465 1.00 59.87  ? 403 PHE e HB3    1 
ATOM   72656 H  HD1    . PHE K  2 403 ? 205.987 358.516 197.161 1.00 60.34  ? 403 PHE e HD1    1 
ATOM   72657 H  HD2    . PHE K  2 403 ? 204.144 355.784 194.904 1.00 61.07  ? 403 PHE e HD2    1 
ATOM   72658 H  HE1    . PHE K  2 403 ? 208.028 357.798 196.364 1.00 61.62  ? 403 PHE e HE1    1 
ATOM   72659 H  HE2    . PHE K  2 403 ? 206.182 355.065 194.107 1.00 59.50  ? 403 PHE e HE2    1 
ATOM   72660 H  HZ     . PHE K  2 403 ? 208.127 356.070 194.833 1.00 59.00  ? 403 PHE e HZ     1 
ATOM   72661 N  N      . VAL K  2 404 ? 201.297 360.608 196.685 1.00 61.85  ? 404 VAL e N      1 
ATOM   72662 C  CA     . VAL K  2 404 ? 200.093 361.003 197.412 1.00 61.67  ? 404 VAL e CA     1 
ATOM   72663 C  C      . VAL K  2 404 ? 198.840 360.516 196.695 1.00 60.76  ? 404 VAL e C      1 
ATOM   72664 O  O      . VAL K  2 404 ? 197.862 360.111 197.335 1.00 62.97  ? 404 VAL e O      1 
ATOM   72665 C  CB     . VAL K  2 404 ? 200.073 362.530 197.607 1.00 66.55  ? 404 VAL e CB     1 
ATOM   72666 C  CG1    . VAL K  2 404 ? 198.848 362.950 198.400 1.00 70.03  ? 404 VAL e CG1    1 
ATOM   72667 C  CG2    . VAL K  2 404 ? 201.338 362.986 198.307 1.00 69.59  ? 404 VAL e CG2    1 
ATOM   72668 H  H      . VAL K  2 404 ? 201.741 361.261 196.348 1.00 61.25  ? 404 VAL e H      1 
ATOM   72669 H  HA     . VAL K  2 404 ? 200.110 360.593 198.289 1.00 62.25  ? 404 VAL e HA     1 
ATOM   72670 H  HB     . VAL K  2 404 ? 200.035 362.961 196.739 1.00 64.12  ? 404 VAL e HB     1 
ATOM   72671 H  HG11   . VAL K  2 404 ? 199.135 363.482 199.157 1.00 68.32  ? 404 VAL e HG11   1 
ATOM   72672 H  HG12   . VAL K  2 404 ? 198.380 362.160 198.713 1.00 67.89  ? 404 VAL e HG12   1 
ATOM   72673 H  HG13   . VAL K  2 404 ? 198.269 363.475 197.827 1.00 68.48  ? 404 VAL e HG13   1 
ATOM   72674 H  HG21   . VAL K  2 404 ? 201.304 363.948 198.428 1.00 67.41  ? 404 VAL e HG21   1 
ATOM   72675 H  HG22   . VAL K  2 404 ? 201.395 362.545 199.169 1.00 65.34  ? 404 VAL e HG22   1 
ATOM   72676 H  HG23   . VAL K  2 404 ? 202.104 362.749 197.763 1.00 65.10  ? 404 VAL e HG23   1 
ATOM   72677 N  N      . HIS K  2 405 ? 198.843 360.548 195.361 1.00 58.67  ? 405 HIS e N      1 
ATOM   72678 C  CA     . HIS K  2 405 ? 197.618 360.255 194.622 1.00 58.32  ? 405 HIS e CA     1 
ATOM   72679 C  C      . HIS K  2 405 ? 197.080 358.869 194.950 1.00 59.16  ? 405 HIS e C      1 
ATOM   72680 O  O      . HIS K  2 405 ? 195.861 358.661 194.943 1.00 68.10  ? 405 HIS e O      1 
ATOM   72681 C  CB     . HIS K  2 405 ? 197.861 360.390 193.119 1.00 60.47  ? 405 HIS e CB     1 
ATOM   72682 C  CG     . HIS K  2 405 ? 198.678 359.281 192.533 1.00 59.38  ? 405 HIS e CG     1 
ATOM   72683 N  ND1    . HIS K  2 405 ? 200.040 359.377 192.350 1.00 58.77  ? 405 HIS e ND1    1 
ATOM   72684 C  CD2    . HIS K  2 405 ? 198.322 358.056 192.080 1.00 59.53  ? 405 HIS e CD2    1 
ATOM   72685 C  CE1    . HIS K  2 405 ? 200.489 358.256 191.813 1.00 61.72  ? 405 HIS e CE1    1 
ATOM   72686 N  NE2    . HIS K  2 405 ? 199.467 357.438 191.639 1.00 58.11  ? 405 HIS e NE2    1 
ATOM   72687 H  H      . HIS K  2 405 ? 199.524 360.734 194.872 1.00 60.39  ? 405 HIS e H      1 
ATOM   72688 H  HA     . HIS K  2 405 ? 196.941 360.902 194.874 1.00 60.25  ? 405 HIS e HA     1 
ATOM   72689 H  HB2    . HIS K  2 405 ? 197.004 360.399 192.665 1.00 60.80  ? 405 HIS e HB2    1 
ATOM   72690 H  HB3    . HIS K  2 405 ? 198.330 361.223 192.954 1.00 60.11  ? 405 HIS e HB3    1 
ATOM   72691 H  HD1    . HIS K  2 405 ? 200.521 360.059 192.554 1.00 59.20  ? 405 HIS e HD1    1 
ATOM   72692 H  HD2    . HIS K  2 405 ? 197.465 357.698 192.071 1.00 59.32  ? 405 HIS e HD2    1 
ATOM   72693 H  HE1    . HIS K  2 405 ? 201.374 358.075 191.594 1.00 61.50  ? 405 HIS e HE1    1 
ATOM   72694 N  N      . TRP K  2 406 ? 197.961 357.909 195.239 1.00 57.81  ? 406 TRP e N      1 
ATOM   72695 C  CA     . TRP K  2 406 ? 197.492 356.581 195.619 1.00 58.44  ? 406 TRP e CA     1 
ATOM   72696 C  C      . TRP K  2 406 ? 196.664 356.637 196.896 1.00 57.10  ? 406 TRP e C      1 
ATOM   72697 O  O      . TRP K  2 406 ? 195.609 356.000 196.992 1.00 60.59  ? 406 TRP e O      1 
ATOM   72698 C  CB     . TRP K  2 406 ? 198.675 355.631 195.804 1.00 56.34  ? 406 TRP e CB     1 
ATOM   72699 C  CG     . TRP K  2 406 ? 199.374 355.254 194.536 1.00 58.51  ? 406 TRP e CG     1 
ATOM   72700 C  CD1    . TRP K  2 406 ? 200.556 355.753 194.072 1.00 61.29  ? 406 TRP e CD1    1 
ATOM   72701 C  CD2    . TRP K  2 406 ? 198.941 354.289 193.571 1.00 58.68  ? 406 TRP e CD2    1 
ATOM   72702 N  NE1    . TRP K  2 406 ? 200.884 355.160 192.878 1.00 58.98  ? 406 TRP e NE1    1 
ATOM   72703 C  CE2    . TRP K  2 406 ? 199.908 354.258 192.548 1.00 56.46  ? 406 TRP e CE2    1 
ATOM   72704 C  CE3    . TRP K  2 406 ? 197.827 353.449 193.473 1.00 60.63  ? 406 TRP e CE3    1 
ATOM   72705 C  CZ2    . TRP K  2 406 ? 199.796 353.422 191.441 1.00 57.44  ? 406 TRP e CZ2    1 
ATOM   72706 C  CZ3    . TRP K  2 406 ? 197.718 352.620 192.372 1.00 55.26  ? 406 TRP e CZ3    1 
ATOM   72707 C  CH2    . TRP K  2 406 ? 198.696 352.612 191.371 1.00 56.48  ? 406 TRP e CH2    1 
ATOM   72708 H  H      . TRP K  2 406 ? 198.815 358.001 195.226 1.00 59.08  ? 406 TRP e H      1 
ATOM   72709 H  HA     . TRP K  2 406 ? 196.930 356.230 194.912 1.00 59.03  ? 406 TRP e HA     1 
ATOM   72710 H  HB2    . TRP K  2 406 ? 199.326 356.056 196.383 1.00 57.79  ? 406 TRP e HB2    1 
ATOM   72711 H  HB3    . TRP K  2 406 ? 198.355 354.814 196.216 1.00 57.63  ? 406 TRP e HB3    1 
ATOM   72712 H  HD1    . TRP K  2 406 ? 201.066 356.400 194.503 1.00 59.98  ? 406 TRP e HD1    1 
ATOM   72713 H  HE1    . TRP K  2 406 ? 201.587 355.329 192.413 1.00 58.86  ? 406 TRP e HE1    1 
ATOM   72714 H  HE3    . TRP K  2 406 ? 197.173 353.450 194.134 1.00 59.25  ? 406 TRP e HE3    1 
ATOM   72715 H  HZ2    . TRP K  2 406 ? 200.444 353.414 190.774 1.00 57.48  ? 406 TRP e HZ2    1 
ATOM   72716 H  HZ3    . TRP K  2 406 ? 196.981 352.057 192.296 1.00 55.64  ? 406 TRP e HZ3    1 
ATOM   72717 H  HH2    . TRP K  2 406 ? 198.596 352.044 190.642 1.00 56.94  ? 406 TRP e HH2    1 
ATOM   72718 N  N      . TYR K  2 407 ? 197.130 357.393 197.890 1.00 54.44  ? 407 TYR e N      1 
ATOM   72719 C  CA     . TYR K  2 407 ? 196.438 357.451 199.172 1.00 53.86  ? 407 TYR e CA     1 
ATOM   72720 C  C      . TYR K  2 407 ? 195.194 358.328 199.102 1.00 62.56  ? 407 TYR e C      1 
ATOM   72721 O  O      . TYR K  2 407 ? 194.162 357.994 199.695 1.00 71.91  ? 407 TYR e O      1 
ATOM   72722 C  CB     . TYR K  2 407 ? 197.391 357.966 200.251 1.00 55.91  ? 407 TYR e CB     1 
ATOM   72723 C  CG     . TYR K  2 407 ? 198.558 357.044 200.530 1.00 54.47  ? 407 TYR e CG     1 
ATOM   72724 C  CD1    . TYR K  2 407 ? 199.574 356.876 199.601 1.00 58.18  ? 407 TYR e CD1    1 
ATOM   72725 C  CD2    . TYR K  2 407 ? 198.648 356.349 201.726 1.00 52.46  ? 407 TYR e CD2    1 
ATOM   72726 C  CE1    . TYR K  2 407 ? 200.640 356.037 199.853 1.00 52.29  ? 407 TYR e CE1    1 
ATOM   72727 C  CE2    . TYR K  2 407 ? 199.711 355.511 201.985 1.00 53.18  ? 407 TYR e CE2    1 
ATOM   72728 C  CZ     . TYR K  2 407 ? 200.703 355.359 201.047 1.00 49.13  ? 407 TYR e CZ     1 
ATOM   72729 O  OH     . TYR K  2 407 ? 201.764 354.523 201.303 1.00 54.06  ? 407 TYR e OH     1 
ATOM   72730 H  H      . TYR K  2 407 ? 197.836 357.880 197.845 1.00 57.81  ? 407 TYR e H      1 
ATOM   72731 H  HA     . TYR K  2 407 ? 196.160 356.556 199.420 1.00 56.18  ? 407 TYR e HA     1 
ATOM   72732 H  HB2    . TYR K  2 407 ? 197.749 358.820 199.966 1.00 57.10  ? 407 TYR e HB2    1 
ATOM   72733 H  HB3    . TYR K  2 407 ? 196.896 358.075 201.077 1.00 56.14  ? 407 TYR e HB3    1 
ATOM   72734 H  HD1    . TYR K  2 407 ? 199.533 357.333 198.792 1.00 58.31  ? 407 TYR e HD1    1 
ATOM   72735 H  HD2    . TYR K  2 407 ? 197.979 356.449 202.364 1.00 54.01  ? 407 TYR e HD2    1 
ATOM   72736 H  HE1    . TYR K  2 407 ? 201.312 355.931 199.221 1.00 54.26  ? 407 TYR e HE1    1 
ATOM   72737 H  HE2    . TYR K  2 407 ? 199.759 355.050 202.789 1.00 54.85  ? 407 TYR e HE2    1 
ATOM   72738 H  HH     . TYR K  2 407 ? 202.298 354.534 200.657 1.00 54.55  ? 407 TYR e HH     1 
ATOM   72739 N  N      . VAL K  2 408 ? 195.270 359.448 198.381 1.00 62.62  ? 408 VAL e N      1 
ATOM   72740 C  CA     . VAL K  2 408 ? 194.131 360.355 198.304 1.00 63.84  ? 408 VAL e CA     1 
ATOM   72741 C  C      . VAL K  2 408 ? 192.967 359.703 197.574 1.00 62.74  ? 408 VAL e C      1 
ATOM   72742 O  O      . VAL K  2 408 ? 191.802 359.928 197.921 1.00 66.52  ? 408 VAL e O      1 
ATOM   72743 C  CB     . VAL K  2 408 ? 194.540 361.673 197.625 1.00 65.28  ? 408 VAL e CB     1 
ATOM   72744 C  CG1    . VAL K  2 408 ? 193.311 362.494 197.284 1.00 66.32  ? 408 VAL e CG1    1 
ATOM   72745 C  CG2    . VAL K  2 408 ? 195.477 362.462 198.519 1.00 65.40  ? 408 VAL e CG2    1 
ATOM   72746 H  H      . VAL K  2 408 ? 195.959 359.698 197.933 1.00 61.77  ? 408 VAL e H      1 
ATOM   72747 H  HA     . VAL K  2 408 ? 193.837 360.564 199.203 1.00 63.60  ? 408 VAL e HA     1 
ATOM   72748 H  HB     . VAL K  2 408 ? 195.008 361.472 196.800 1.00 63.98  ? 408 VAL e HB     1 
ATOM   72749 H  HG11   . VAL K  2 408 ? 193.579 363.414 197.139 1.00 66.70  ? 408 VAL e HG11   1 
ATOM   72750 H  HG12   . VAL K  2 408 ? 192.905 362.137 196.479 1.00 65.15  ? 408 VAL e HG12   1 
ATOM   72751 H  HG13   . VAL K  2 408 ? 192.686 362.443 198.023 1.00 65.59  ? 408 VAL e HG13   1 
ATOM   72752 H  HG21   . VAL K  2 408 ? 195.950 361.849 199.103 1.00 63.59  ? 408 VAL e HG21   1 
ATOM   72753 H  HG22   . VAL K  2 408 ? 196.105 362.944 197.961 1.00 64.70  ? 408 VAL e HG22   1 
ATOM   72754 H  HG23   . VAL K  2 408 ? 194.956 363.089 199.043 1.00 64.11  ? 408 VAL e HG23   1 
ATOM   72755 N  N      . GLY K  2 409 ? 193.253 358.895 196.560 1.00 59.50  ? 409 GLY e N      1 
ATOM   72756 C  CA     . GLY K  2 409 ? 192.219 358.291 195.751 1.00 62.01  ? 409 GLY e CA     1 
ATOM   72757 C  C      . GLY K  2 409 ? 191.574 357.059 196.332 1.00 62.59  ? 409 GLY e C      1 
ATOM   72758 O  O      . GLY K  2 409 ? 190.705 356.470 195.683 1.00 68.56  ? 409 GLY e O      1 
ATOM   72759 H  H      . GLY K  2 409 ? 194.051 358.683 196.323 1.00 61.70  ? 409 GLY e H      1 
ATOM   72760 H  HA2    . GLY K  2 409 ? 191.522 358.947 195.598 1.00 63.82  ? 409 GLY e HA2    1 
ATOM   72761 H  HA3    . GLY K  2 409 ? 192.598 358.052 194.892 1.00 61.88  ? 409 GLY e HA3    1 
ATOM   72762 N  N      . GLU K  2 410 ? 191.966 356.641 197.533 1.00 59.71  ? 410 GLU e N      1 
ATOM   72763 C  CA     . GLU K  2 410 ? 191.439 355.433 198.159 1.00 67.64  ? 410 GLU e CA     1 
ATOM   72764 C  C      . GLU K  2 410 ? 190.916 355.738 199.557 1.00 72.29  ? 410 GLU e C      1 
ATOM   72765 O  O      . GLU K  2 410 ? 191.168 355.009 200.519 1.00 74.07  ? 410 GLU e O      1 
ATOM   72766 C  CB     . GLU K  2 410 ? 192.500 354.338 198.203 1.00 67.55  ? 410 GLU e CB     1 
ATOM   72767 C  CG     . GLU K  2 410 ? 193.047 353.964 196.835 1.00 73.14  ? 410 GLU e CG     1 
ATOM   72768 C  CD     . GLU K  2 410 ? 193.501 352.522 196.759 1.00 75.50  ? 410 GLU e CD     1 
ATOM   72769 O  OE1    . GLU K  2 410 ? 192.697 351.629 197.095 1.00 75.86  ? 410 GLU e OE1    1 
ATOM   72770 O  OE2    . GLU K  2 410 ? 194.661 352.281 196.364 1.00 73.76  ? 410 GLU e OE2    1 
ATOM   72771 H  H      . GLU K  2 410 ? 192.549 357.051 198.014 1.00 62.31  ? 410 GLU e H      1 
ATOM   72772 H  HA     . GLU K  2 410 ? 190.696 355.103 197.632 1.00 67.83  ? 410 GLU e HA     1 
ATOM   72773 H  HB2    . GLU K  2 410 ? 193.243 354.646 198.746 1.00 64.77  ? 410 GLU e HB2    1 
ATOM   72774 H  HB3    . GLU K  2 410 ? 192.112 353.542 198.599 1.00 66.09  ? 410 GLU e HB3    1 
ATOM   72775 H  HG2    . GLU K  2 410 ? 192.353 354.095 196.170 1.00 70.65  ? 410 GLU e HG2    1 
ATOM   72776 H  HG3    . GLU K  2 410 ? 193.809 354.527 196.632 1.00 68.73  ? 410 GLU e HG3    1 
ATOM   72777 N  N      . GLY K  2 411 ? 190.169 356.834 199.682 1.00 74.23  ? 411 GLY e N      1 
ATOM   72778 C  CA     . GLY K  2 411 ? 189.432 357.147 200.884 1.00 71.23  ? 411 GLY e CA     1 
ATOM   72779 C  C      . GLY K  2 411 ? 190.088 358.161 201.797 1.00 64.92  ? 411 GLY e C      1 
ATOM   72780 O  O      . GLY K  2 411 ? 189.400 358.736 202.649 1.00 64.14  ? 411 GLY e O      1 
ATOM   72781 H  H      . GLY K  2 411 ? 190.081 357.425 199.065 1.00 69.69  ? 411 GLY e H      1 
ATOM   72782 H  HA2    . GLY K  2 411 ? 188.560 357.491 200.638 1.00 70.05  ? 411 GLY e HA2    1 
ATOM   72783 H  HA3    . GLY K  2 411 ? 189.300 356.333 201.394 1.00 68.67  ? 411 GLY e HA3    1 
ATOM   72784 N  N      . MET K  2 412 ? 191.386 358.403 201.648 1.00 66.10  ? 412 MET e N      1 
ATOM   72785 C  CA     . MET K  2 412 ? 192.078 359.331 202.524 1.00 68.88  ? 412 MET e CA     1 
ATOM   72786 C  C      . MET K  2 412 ? 192.012 360.740 201.939 1.00 66.64  ? 412 MET e C      1 
ATOM   72787 O  O      . MET K  2 412 ? 191.470 360.967 200.854 1.00 68.52  ? 412 MET e O      1 
ATOM   72788 C  CB     . MET K  2 412 ? 193.521 358.881 202.747 1.00 67.66  ? 412 MET e CB     1 
ATOM   72789 C  CG     . MET K  2 412 ? 193.982 359.021 204.190 1.00 66.90  ? 412 MET e CG     1 
ATOM   72790 S  SD     . MET K  2 412 ? 195.570 358.238 204.516 1.00 67.70  ? 412 MET e SD     1 
ATOM   72791 C  CE     . MET K  2 412 ? 196.676 359.417 203.756 1.00 67.14  ? 412 MET e CE     1 
ATOM   72792 H  H      . MET K  2 412 ? 191.884 358.046 201.046 1.00 66.42  ? 412 MET e H      1 
ATOM   72793 H  HA     . MET K  2 412 ? 191.635 359.334 203.387 1.00 65.73  ? 412 MET e HA     1 
ATOM   72794 H  HB2    . MET K  2 412 ? 193.601 357.946 202.500 1.00 66.19  ? 412 MET e HB2    1 
ATOM   72795 H  HB3    . MET K  2 412 ? 194.107 359.420 202.194 1.00 66.17  ? 412 MET e HB3    1 
ATOM   72796 H  HG2    . MET K  2 412 ? 194.070 359.964 204.399 1.00 66.49  ? 412 MET e HG2    1 
ATOM   72797 H  HG3    . MET K  2 412 ? 193.324 358.615 204.773 1.00 65.11  ? 412 MET e HG3    1 
ATOM   72798 H  HE1    . MET K  2 412 ? 196.575 360.273 204.201 1.00 66.06  ? 412 MET e HE1    1 
ATOM   72799 H  HE2    . MET K  2 412 ? 196.447 359.503 202.819 1.00 64.70  ? 412 MET e HE2    1 
ATOM   72800 H  HE3    . MET K  2 412 ? 197.588 359.101 203.850 1.00 64.89  ? 412 MET e HE3    1 
ATOM   72801 N  N      . GLU K  2 413 ? 192.567 361.703 202.670 1.00 68.23  ? 413 GLU e N      1 
ATOM   72802 C  CA     . GLU K  2 413 ? 192.525 363.103 202.281 1.00 74.60  ? 413 GLU e CA     1 
ATOM   72803 C  C      . GLU K  2 413 ? 193.901 363.729 202.445 1.00 79.92  ? 413 GLU e C      1 
ATOM   72804 O  O      . GLU K  2 413 ? 194.718 363.276 203.251 1.00 81.86  ? 413 GLU e O      1 
ATOM   72805 C  CB     . GLU K  2 413 ? 191.499 363.884 203.109 1.00 78.88  ? 413 GLU e CB     1 
ATOM   72806 C  CG     . GLU K  2 413 ? 191.725 363.805 204.609 1.00 79.78  ? 413 GLU e CG     1 
ATOM   72807 C  CD     . GLU K  2 413 ? 190.667 364.551 205.397 1.00 86.67  ? 413 GLU e CD     1 
ATOM   72808 O  OE1    . GLU K  2 413 ? 189.764 365.144 204.769 1.00 92.20  ? 413 GLU e OE1    1 
ATOM   72809 O  OE2    . GLU K  2 413 ? 190.737 364.545 206.644 1.00 85.25  ? 413 GLU e OE2    1 
ATOM   72810 H  H      . GLU K  2 413 ? 192.983 361.565 203.409 1.00 71.18  ? 413 GLU e H      1 
ATOM   72811 H  HA     . GLU K  2 413 ? 192.273 363.169 201.348 1.00 72.99  ? 413 GLU e HA     1 
ATOM   72812 H  HB2    . GLU K  2 413 ? 191.543 364.818 202.853 1.00 79.44  ? 413 GLU e HB2    1 
ATOM   72813 H  HB3    . GLU K  2 413 ? 190.615 363.533 202.922 1.00 78.13  ? 413 GLU e HB3    1 
ATOM   72814 H  HG2    . GLU K  2 413 ? 191.705 362.875 204.884 1.00 78.70  ? 413 GLU e HG2    1 
ATOM   72815 H  HG3    . GLU K  2 413 ? 192.588 364.195 204.821 1.00 80.07  ? 413 GLU e HG3    1 
ATOM   72816 N  N      . GLU K  2 414 ? 194.145 364.782 201.663 1.00 80.16  ? 414 GLU e N      1 
ATOM   72817 C  CA     . GLU K  2 414 ? 195.435 365.462 201.710 1.00 81.25  ? 414 GLU e CA     1 
ATOM   72818 C  C      . GLU K  2 414 ? 195.716 366.034 203.093 1.00 78.17  ? 414 GLU e C      1 
ATOM   72819 O  O      . GLU K  2 414 ? 196.882 366.158 203.487 1.00 80.97  ? 414 GLU e O      1 
ATOM   72820 C  CB     . GLU K  2 414 ? 195.470 366.571 200.657 1.00 83.18  ? 414 GLU e CB     1 
ATOM   72821 C  CG     . GLU K  2 414 ? 196.772 367.358 200.601 1.00 87.98  ? 414 GLU e CG     1 
ATOM   72822 C  CD     . GLU K  2 414 ? 197.954 366.505 200.187 1.00 89.09  ? 414 GLU e CD     1 
ATOM   72823 O  OE1    . GLU K  2 414 ? 197.736 365.356 199.750 1.00 84.26  ? 414 GLU e OE1    1 
ATOM   72824 O  OE2    . GLU K  2 414 ? 199.102 366.986 200.297 1.00 90.62  ? 414 GLU e OE2    1 
ATOM   72825 H  H      . GLU K  2 414 ? 193.584 365.120 201.106 1.00 79.04  ? 414 GLU e H      1 
ATOM   72826 H  HA     . GLU K  2 414 ? 196.134 364.824 201.502 1.00 81.80  ? 414 GLU e HA     1 
ATOM   72827 H  HB2    . GLU K  2 414 ? 195.332 366.171 199.784 1.00 82.13  ? 414 GLU e HB2    1 
ATOM   72828 H  HB3    . GLU K  2 414 ? 194.754 367.199 200.844 1.00 82.37  ? 414 GLU e HB3    1 
ATOM   72829 H  HG2    . GLU K  2 414 ? 196.678 368.070 199.949 1.00 86.51  ? 414 GLU e HG2    1 
ATOM   72830 H  HG3    . GLU K  2 414 ? 196.961 367.733 201.474 1.00 85.59  ? 414 GLU e HG3    1 
ATOM   72831 N  N      . GLY K  2 415 ? 194.670 366.385 203.842 1.00 72.38  ? 415 GLY e N      1 
ATOM   72832 C  CA     . GLY K  2 415 ? 194.873 366.985 205.149 1.00 73.64  ? 415 GLY e CA     1 
ATOM   72833 C  C      . GLY K  2 415 ? 195.548 366.059 206.139 1.00 74.22  ? 415 GLY e C      1 
ATOM   72834 O  O      . GLY K  2 415 ? 196.328 366.509 206.983 1.00 75.47  ? 415 GLY e O      1 
ATOM   72835 H  H      . GLY K  2 415 ? 193.847 366.285 203.615 1.00 76.18  ? 415 GLY e H      1 
ATOM   72836 H  HA2    . GLY K  2 415 ? 195.417 367.782 205.057 1.00 75.18  ? 415 GLY e HA2    1 
ATOM   72837 H  HA3    . GLY K  2 415 ? 194.014 367.243 205.517 1.00 76.62  ? 415 GLY e HA3    1 
ATOM   72838 N  N      . GLU K  2 416 ? 195.264 364.757 206.056 1.00 73.18  ? 416 GLU e N      1 
ATOM   72839 C  CA     . GLU K  2 416 ? 195.785 363.826 207.050 1.00 70.86  ? 416 GLU e CA     1 
ATOM   72840 C  C      . GLU K  2 416 ? 197.306 363.752 207.014 1.00 70.19  ? 416 GLU e C      1 
ATOM   72841 O  O      . GLU K  2 416 ? 197.939 363.578 208.062 1.00 76.75  ? 416 GLU e O      1 
ATOM   72842 C  CB     . GLU K  2 416 ? 195.177 362.441 206.838 1.00 73.76  ? 416 GLU e CB     1 
ATOM   72843 C  CG     . GLU K  2 416 ? 195.439 361.470 207.978 1.00 77.77  ? 416 GLU e CG     1 
ATOM   72844 C  CD     . GLU K  2 416 ? 194.532 360.256 207.931 1.00 88.22  ? 416 GLU e CD     1 
ATOM   72845 O  OE1    . GLU K  2 416 ? 193.757 360.129 206.960 1.00 90.79  ? 416 GLU e OE1    1 
ATOM   72846 O  OE2    . GLU K  2 416 ? 194.592 359.432 208.867 1.00 89.17  ? 416 GLU e OE2    1 
ATOM   72847 H  H      . GLU K  2 416 ? 194.783 364.396 205.442 1.00 75.41  ? 416 GLU e H      1 
ATOM   72848 H  HA     . GLU K  2 416 ? 195.525 364.133 207.932 1.00 73.67  ? 416 GLU e HA     1 
ATOM   72849 H  HB2    . GLU K  2 416 ? 194.217 362.534 206.744 1.00 76.87  ? 416 GLU e HB2    1 
ATOM   72850 H  HB3    . GLU K  2 416 ? 195.551 362.056 206.030 1.00 74.32  ? 416 GLU e HB3    1 
ATOM   72851 H  HG2    . GLU K  2 416 ? 196.356 361.160 207.923 1.00 77.25  ? 416 GLU e HG2    1 
ATOM   72852 H  HG3    . GLU K  2 416 ? 195.291 361.924 208.822 1.00 76.74  ? 416 GLU e HG3    1 
ATOM   72853 N  N      . PHE K  2 417 ? 197.910 363.879 205.831 1.00 67.48  ? 417 PHE e N      1 
ATOM   72854 C  CA     . PHE K  2 417 ? 199.367 363.873 205.746 1.00 68.27  ? 417 PHE e CA     1 
ATOM   72855 C  C      . PHE K  2 417 ? 199.963 364.999 206.580 1.00 72.70  ? 417 PHE e C      1 
ATOM   72856 O  O      . PHE K  2 417 ? 200.911 364.789 207.344 1.00 73.18  ? 417 PHE e O      1 
ATOM   72857 C  CB     . PHE K  2 417 ? 199.810 364.002 204.289 1.00 70.95  ? 417 PHE e CB     1 
ATOM   72858 C  CG     . PHE K  2 417 ? 199.651 362.743 203.490 1.00 68.17  ? 417 PHE e CG     1 
ATOM   72859 C  CD1    . PHE K  2 417 ? 200.615 361.752 203.539 1.00 64.51  ? 417 PHE e CD1    1 
ATOM   72860 C  CD2    . PHE K  2 417 ? 198.546 362.555 202.680 1.00 71.69  ? 417 PHE e CD2    1 
ATOM   72861 C  CE1    . PHE K  2 417 ? 200.476 360.595 202.803 1.00 66.65  ? 417 PHE e CE1    1 
ATOM   72862 C  CE2    . PHE K  2 417 ? 198.403 361.400 201.940 1.00 70.18  ? 417 PHE e CE2    1 
ATOM   72863 C  CZ     . PHE K  2 417 ? 199.369 360.418 202.002 1.00 66.82  ? 417 PHE e CZ     1 
ATOM   72864 H  H      . PHE K  2 417 ? 197.506 363.970 205.078 1.00 71.42  ? 417 PHE e H      1 
ATOM   72865 H  HA     . PHE K  2 417 ? 199.701 363.032 206.091 1.00 68.75  ? 417 PHE e HA     1 
ATOM   72866 H  HB2    . PHE K  2 417 ? 199.279 364.692 203.863 1.00 73.16  ? 417 PHE e HB2    1 
ATOM   72867 H  HB3    . PHE K  2 417 ? 200.747 364.249 204.270 1.00 69.39  ? 417 PHE e HB3    1 
ATOM   72868 H  HD1    . PHE K  2 417 ? 201.364 361.867 204.079 1.00 63.98  ? 417 PHE e HD1    1 
ATOM   72869 H  HD2    . PHE K  2 417 ? 197.892 363.214 202.635 1.00 73.17  ? 417 PHE e HD2    1 
ATOM   72870 H  HE1    . PHE K  2 417 ? 201.130 359.935 202.846 1.00 62.40  ? 417 PHE e HE1    1 
ATOM   72871 H  HE2    . PHE K  2 417 ? 197.656 361.282 201.401 1.00 68.50  ? 417 PHE e HE2    1 
ATOM   72872 H  HZ     . PHE K  2 417 ? 199.274 359.639 201.504 1.00 62.81  ? 417 PHE e HZ     1 
ATOM   72873 N  N      . SER K  2 418 ? 199.414 366.207 206.444 1.00 72.64  ? 418 SER e N      1 
ATOM   72874 C  CA     . SER K  2 418 ? 199.921 367.336 207.215 1.00 70.12  ? 418 SER e CA     1 
ATOM   72875 C  C      . SER K  2 418 ? 199.704 367.123 208.707 1.00 72.53  ? 418 SER e C      1 
ATOM   72876 O  O      . SER K  2 418 ? 200.598 367.391 209.517 1.00 77.22  ? 418 SER e O      1 
ATOM   72877 C  CB     . SER K  2 418 ? 199.245 368.626 206.752 1.00 67.42  ? 418 SER e CB     1 
ATOM   72878 O  OG     . SER K  2 418 ? 199.745 369.747 207.458 1.00 77.58  ? 418 SER e OG     1 
ATOM   72879 H  H      . SER K  2 418 ? 198.757 366.395 205.922 1.00 72.30  ? 418 SER e H      1 
ATOM   72880 H  HA     . SER K  2 418 ? 200.873 367.423 207.059 1.00 71.63  ? 418 SER e HA     1 
ATOM   72881 H  HB2    . SER K  2 418 ? 199.416 368.745 205.805 1.00 70.55  ? 418 SER e HB2    1 
ATOM   72882 H  HB3    . SER K  2 418 ? 198.291 368.553 206.910 1.00 69.74  ? 418 SER e HB3    1 
ATOM   72883 H  HG     . SER K  2 418 ? 199.569 369.674 208.275 1.00 75.94  ? 418 SER e HG     1 
ATOM   72884 N  N      . GLU K  2 419 ? 198.522 366.635 209.089 1.00 70.55  ? 419 GLU e N      1 
ATOM   72885 C  CA     . GLU K  2 419 ? 198.243 366.411 210.502 1.00 71.61  ? 419 GLU e CA     1 
ATOM   72886 C  C      . GLU K  2 419 ? 199.188 365.372 211.091 1.00 69.12  ? 419 GLU e C      1 
ATOM   72887 O  O      . GLU K  2 419 ? 199.715 365.555 212.194 1.00 70.89  ? 419 GLU e O      1 
ATOM   72888 C  CB     . GLU K  2 419 ? 196.789 365.976 210.685 1.00 76.47  ? 419 GLU e CB     1 
ATOM   72889 C  CG     . GLU K  2 419 ? 195.768 367.005 210.226 1.00 79.35  ? 419 GLU e CG     1 
ATOM   72890 C  CD     . GLU K  2 419 ? 195.797 368.271 211.060 1.00 87.30  ? 419 GLU e CD     1 
ATOM   72891 O  OE1    . GLU K  2 419 ? 196.464 368.275 212.116 1.00 88.28  ? 419 GLU e OE1    1 
ATOM   72892 O  OE2    . GLU K  2 419 ? 195.151 369.262 210.660 1.00 86.70  ? 419 GLU e OE2    1 
ATOM   72893 H  H      . GLU K  2 419 ? 197.879 366.428 208.558 1.00 73.11  ? 419 GLU e H      1 
ATOM   72894 H  HA     . GLU K  2 419 ? 198.375 367.241 210.984 1.00 74.32  ? 419 GLU e HA     1 
ATOM   72895 H  HB2    . GLU K  2 419 ? 196.640 365.165 210.175 1.00 75.44  ? 419 GLU e HB2    1 
ATOM   72896 H  HB3    . GLU K  2 419 ? 196.632 365.805 211.627 1.00 76.20  ? 419 GLU e HB3    1 
ATOM   72897 H  HG2    . GLU K  2 419 ? 195.954 367.248 209.306 1.00 77.29  ? 419 GLU e HG2    1 
ATOM   72898 H  HG3    . GLU K  2 419 ? 194.880 366.621 210.295 1.00 78.82  ? 419 GLU e HG3    1 
ATOM   72899 N  N      . ALA K  2 420 ? 199.418 364.274 210.368 1.00 68.73  ? 420 ALA e N      1 
ATOM   72900 C  CA     . ALA K  2 420 ? 200.281 363.218 210.885 1.00 67.01  ? 420 ALA e CA     1 
ATOM   72901 C  C      . ALA K  2 420 ? 201.702 363.726 211.092 1.00 67.04  ? 420 ALA e C      1 
ATOM   72902 O  O      . ALA K  2 420 ? 202.316 363.481 212.136 1.00 72.15  ? 420 ALA e O      1 
ATOM   72903 C  CB     . ALA K  2 420 ? 200.270 362.022 209.935 1.00 67.80  ? 420 ALA e CB     1 
ATOM   72904 H  H      . ALA K  2 420 ? 199.091 364.121 209.587 1.00 71.25  ? 420 ALA e H      1 
ATOM   72905 H  HA     . ALA K  2 420 ? 199.941 362.925 211.744 1.00 67.27  ? 420 ALA e HA     1 
ATOM   72906 H  HB1    . ALA K  2 420 ? 199.364 361.683 209.865 1.00 67.24  ? 420 ALA e HB1    1 
ATOM   72907 H  HB2    . ALA K  2 420 ? 200.587 362.309 209.065 1.00 68.38  ? 420 ALA e HB2    1 
ATOM   72908 H  HB3    . ALA K  2 420 ? 200.855 361.334 210.290 1.00 65.44  ? 420 ALA e HB3    1 
ATOM   72909 N  N      . ARG K  2 421 ? 202.242 364.441 210.104 1.00 69.43  ? 421 ARG e N      1 
ATOM   72910 C  CA     . ARG K  2 421 ? 203.600 364.958 210.234 1.00 71.53  ? 421 ARG e CA     1 
ATOM   72911 C  C      . ARG K  2 421 ? 203.691 365.979 211.361 1.00 74.16  ? 421 ARG e C      1 
ATOM   72912 O  O      . ARG K  2 421 ? 204.649 365.966 212.142 1.00 77.16  ? 421 ARG e O      1 
ATOM   72913 C  CB     . ARG K  2 421 ? 204.057 365.570 208.910 1.00 71.15  ? 421 ARG e CB     1 
ATOM   72914 C  CG     . ARG K  2 421 ? 205.565 365.745 208.797 1.00 74.31  ? 421 ARG e CG     1 
ATOM   72915 C  CD     . ARG K  2 421 ? 206.030 367.087 209.341 1.00 76.79  ? 421 ARG e CD     1 
ATOM   72916 N  NE     . ARG K  2 421 ? 207.419 367.042 209.781 1.00 77.71  ? 421 ARG e NE     1 
ATOM   72917 C  CZ     . ARG K  2 421 ? 208.052 368.047 210.370 1.00 78.94  ? 421 ARG e CZ     1 
ATOM   72918 N  NH1    . ARG K  2 421 ? 207.453 369.203 210.600 1.00 80.63  ? 421 ARG e NH1    1 
ATOM   72919 N  NH2    . ARG K  2 421 ? 209.320 367.887 210.739 1.00 78.93  ? 421 ARG e NH2    1 
ATOM   72920 H  H      . ARG K  2 421 ? 201.851 364.637 209.364 1.00 70.45  ? 421 ARG e H      1 
ATOM   72921 H  HA     . ARG K  2 421 ? 204.196 364.224 210.447 1.00 71.04  ? 421 ARG e HA     1 
ATOM   72922 H  HB2    . ARG K  2 421 ? 203.770 364.994 208.185 1.00 69.99  ? 421 ARG e HB2    1 
ATOM   72923 H  HB3    . ARG K  2 421 ? 203.651 366.445 208.815 1.00 71.15  ? 421 ARG e HB3    1 
ATOM   72924 H  HG2    . ARG K  2 421 ? 206.004 365.045 209.305 1.00 72.44  ? 421 ARG e HG2    1 
ATOM   72925 H  HG3    . ARG K  2 421 ? 205.823 365.691 207.864 1.00 72.40  ? 421 ARG e HG3    1 
ATOM   72926 H  HD2    . ARG K  2 421 ? 205.960 367.752 208.638 1.00 76.46  ? 421 ARG e HD2    1 
ATOM   72927 H  HD3    . ARG K  2 421 ? 205.481 367.345 210.096 1.00 76.60  ? 421 ARG e HD3    1 
ATOM   72928 H  HE     . ARG K  2 421 ? 207.838 366.296 209.701 1.00 75.87  ? 421 ARG e HE     1 
ATOM   72929 H  HH11   . ARG K  2 421 ? 206.633 369.319 210.367 1.00 79.00  ? 421 ARG e HH11   1 
ATOM   72930 H  HH12   . ARG K  2 421 ? 207.884 369.841 210.984 1.00 80.66  ? 421 ARG e HH12   1 
ATOM   72931 H  HH21   . ARG K  2 421 ? 209.718 367.139 210.594 1.00 77.88  ? 421 ARG e HH21   1 
ATOM   72932 H  HH22   . ARG K  2 421 ? 209.741 368.531 211.122 1.00 78.67  ? 421 ARG e HH22   1 
ATOM   72933 N  N      . GLU K  2 422 ? 202.704 366.872 211.461 1.00 71.91  ? 422 GLU e N      1 
ATOM   72934 C  CA     . GLU K  2 422 ? 202.711 367.855 212.539 1.00 70.20  ? 422 GLU e CA     1 
ATOM   72935 C  C      . GLU K  2 422 ? 202.633 367.176 213.899 1.00 72.55  ? 422 GLU e C      1 
ATOM   72936 O  O      . GLU K  2 422 ? 203.300 367.596 214.851 1.00 75.17  ? 422 GLU e O      1 
ATOM   72937 C  CB     . GLU K  2 422 ? 201.553 368.837 212.360 1.00 71.97  ? 422 GLU e CB     1 
ATOM   72938 C  CG     . GLU K  2 422 ? 201.709 369.769 211.168 1.00 78.01  ? 422 GLU e CG     1 
ATOM   72939 C  CD     . GLU K  2 422 ? 202.869 370.731 211.327 1.00 88.17  ? 422 GLU e CD     1 
ATOM   72940 O  OE1    . GLU K  2 422 ? 203.417 370.825 212.445 1.00 82.64  ? 422 GLU e OE1    1 
ATOM   72941 O  OE2    . GLU K  2 422 ? 203.235 371.393 210.333 1.00 91.72  ? 422 GLU e OE2    1 
ATOM   72942 H  H      . GLU K  2 422 ? 202.034 366.928 210.927 1.00 73.14  ? 422 GLU e H      1 
ATOM   72943 H  HA     . GLU K  2 422 ? 203.540 368.355 212.501 1.00 73.77  ? 422 GLU e HA     1 
ATOM   72944 H  HB2    . GLU K  2 422 ? 200.735 368.332 212.235 1.00 73.26  ? 422 GLU e HB2    1 
ATOM   72945 H  HB3    . GLU K  2 422 ? 201.484 369.384 213.157 1.00 74.51  ? 422 GLU e HB3    1 
ATOM   72946 H  HG2    . GLU K  2 422 ? 201.866 369.241 210.371 1.00 76.24  ? 422 GLU e HG2    1 
ATOM   72947 H  HG3    . GLU K  2 422 ? 200.897 370.291 211.067 1.00 78.11  ? 422 GLU e HG3    1 
ATOM   72948 N  N      . ASP K  2 423 ? 201.817 366.126 214.012 1.00 73.10  ? 423 ASP e N      1 
ATOM   72949 C  CA     . ASP K  2 423 ? 201.743 365.383 215.265 1.00 73.37  ? 423 ASP e CA     1 
ATOM   72950 C  C      . ASP K  2 423 ? 203.089 364.760 215.611 1.00 70.84  ? 423 ASP e C      1 
ATOM   72951 O  O      . ASP K  2 423 ? 203.516 364.790 216.771 1.00 72.65  ? 423 ASP e O      1 
ATOM   72952 C  CB     . ASP K  2 423 ? 200.663 364.306 215.169 1.00 72.94  ? 423 ASP e CB     1 
ATOM   72953 C  CG     . ASP K  2 423 ? 200.499 363.527 216.458 1.00 74.52  ? 423 ASP e CG     1 
ATOM   72954 O  OD1    . ASP K  2 423 ? 201.075 363.941 217.486 1.00 79.10  ? 423 ASP e OD1    1 
ATOM   72955 O  OD2    . ASP K  2 423 ? 199.794 362.495 216.443 1.00 71.21  ? 423 ASP e OD2    1 
ATOM   72956 H  H      . ASP K  2 423 ? 201.307 365.829 213.387 1.00 72.86  ? 423 ASP e H      1 
ATOM   72957 H  HA     . ASP K  2 423 ? 201.500 365.992 215.979 1.00 73.32  ? 423 ASP e HA     1 
ATOM   72958 H  HB2    . ASP K  2 423 ? 199.814 364.728 214.963 1.00 71.93  ? 423 ASP e HB2    1 
ATOM   72959 H  HB3    . ASP K  2 423 ? 200.901 363.680 214.468 1.00 71.34  ? 423 ASP e HB3    1 
ATOM   72960 N  N      . MET K  2 424 ? 203.775 364.192 214.617 1.00 68.08  ? 424 MET e N      1 
ATOM   72961 C  CA     . MET K  2 424 ? 205.092 363.620 214.870 1.00 68.38  ? 424 MET e CA     1 
ATOM   72962 C  C      . MET K  2 424 ? 206.076 364.694 215.310 1.00 71.75  ? 424 MET e C      1 
ATOM   72963 O  O      . MET K  2 424 ? 206.929 364.451 216.172 1.00 78.90  ? 424 MET e O      1 
ATOM   72964 C  CB     . MET K  2 424 ? 205.608 362.906 213.621 1.00 68.14  ? 424 MET e CB     1 
ATOM   72965 C  CG     . MET K  2 424 ? 204.812 361.673 213.220 1.00 72.24  ? 424 MET e CG     1 
ATOM   72966 S  SD     . MET K  2 424 ? 204.705 360.427 214.518 1.00 84.60  ? 424 MET e SD     1 
ATOM   72967 C  CE     . MET K  2 424 ? 203.131 360.849 215.261 1.00 74.01  ? 424 MET e CE     1 
ATOM   72968 H  H      . MET K  2 424 ? 203.506 364.130 213.803 1.00 71.35  ? 424 MET e H      1 
ATOM   72969 H  HA     . MET K  2 424 ? 205.017 362.965 215.578 1.00 71.04  ? 424 MET e HA     1 
ATOM   72970 H  HB2    . MET K  2 424 ? 205.584 363.528 212.878 1.00 70.95  ? 424 MET e HB2    1 
ATOM   72971 H  HB3    . MET K  2 424 ? 206.521 362.624 213.783 1.00 69.57  ? 424 MET e HB3    1 
ATOM   72972 H  HG2    . MET K  2 424 ? 203.909 361.942 212.994 1.00 71.38  ? 424 MET e HG2    1 
ATOM   72973 H  HG3    . MET K  2 424 ? 205.237 361.264 212.450 1.00 70.21  ? 424 MET e HG3    1 
ATOM   72974 H  HE1    . MET K  2 424 ? 202.954 360.236 215.991 1.00 69.95  ? 424 MET e HE1    1 
ATOM   72975 H  HE2    . MET K  2 424 ? 203.167 361.759 215.593 1.00 71.99  ? 424 MET e HE2    1 
ATOM   72976 H  HE3    . MET K  2 424 ? 202.436 360.771 214.589 1.00 70.23  ? 424 MET e HE3    1 
ATOM   72977 N  N      . ALA K  2 425 ? 205.974 365.891 214.729 1.00 67.31  ? 425 ALA e N      1 
ATOM   72978 C  CA     . ALA K  2 425 ? 206.873 366.972 215.115 1.00 70.84  ? 425 ALA e CA     1 
ATOM   72979 C  C      . ALA K  2 425 ? 206.724 367.302 216.593 1.00 71.36  ? 425 ALA e C      1 
ATOM   72980 O  O      . ALA K  2 425 ? 207.720 367.525 217.292 1.00 74.73  ? 425 ALA e O      1 
ATOM   72981 C  CB     . ALA K  2 425 ? 206.603 368.209 214.260 1.00 72.61  ? 425 ALA e CB     1 
ATOM   72982 H  H      . ALA K  2 425 ? 205.400 366.098 214.124 1.00 70.77  ? 425 ALA e H      1 
ATOM   72983 H  HA     . ALA K  2 425 ? 207.789 366.693 214.959 1.00 72.11  ? 425 ALA e HA     1 
ATOM   72984 H  HB1    . ALA K  2 425 ? 206.745 367.985 213.327 1.00 73.42  ? 425 ALA e HB1    1 
ATOM   72985 H  HB2    . ALA K  2 425 ? 205.685 368.490 214.398 1.00 73.70  ? 425 ALA e HB2    1 
ATOM   72986 H  HB3    . ALA K  2 425 ? 207.210 368.916 214.529 1.00 72.84  ? 425 ALA e HB3    1 
ATOM   72987 N  N      . ALA K  2 426 ? 205.486 367.336 217.088 1.00 69.11  ? 426 ALA e N      1 
ATOM   72988 C  CA     . ALA K  2 426 ? 205.269 367.559 218.512 1.00 70.01  ? 426 ALA e CA     1 
ATOM   72989 C  C      . ALA K  2 426 ? 205.879 366.436 219.339 1.00 69.95  ? 426 ALA e C      1 
ATOM   72990 O  O      . ALA K  2 426 ? 206.490 366.685 220.385 1.00 75.05  ? 426 ALA e O      1 
ATOM   72991 C  CB     . ALA K  2 426 ? 203.774 367.689 218.799 1.00 70.52  ? 426 ALA e CB     1 
ATOM   72992 H  H      . ALA K  2 426 ? 204.768 367.233 216.627 1.00 70.75  ? 426 ALA e H      1 
ATOM   72993 H  HA     . ALA K  2 426 ? 205.698 368.389 218.771 1.00 71.41  ? 426 ALA e HA     1 
ATOM   72994 H  HB1    . ALA K  2 426 ? 203.647 367.835 219.749 1.00 71.13  ? 426 ALA e HB1    1 
ATOM   72995 H  HB2    . ALA K  2 426 ? 203.422 368.440 218.297 1.00 71.17  ? 426 ALA e HB2    1 
ATOM   72996 H  HB3    . ALA K  2 426 ? 203.331 366.871 218.526 1.00 70.05  ? 426 ALA e HB3    1 
ATOM   72997 N  N      . LEU K  2 427 ? 205.726 365.191 218.885 1.00 72.70  ? 427 LEU e N      1 
ATOM   72998 C  CA     . LEU K  2 427 ? 206.293 364.064 219.617 1.00 69.99  ? 427 LEU e CA     1 
ATOM   72999 C  C      . LEU K  2 427 ? 207.809 364.168 219.696 1.00 71.97  ? 427 LEU e C      1 
ATOM   73000 O  O      . LEU K  2 427 ? 208.404 363.901 220.746 1.00 76.52  ? 427 LEU e O      1 
ATOM   73001 C  CB     . LEU K  2 427 ? 205.878 362.750 218.959 1.00 67.45  ? 427 LEU e CB     1 
ATOM   73002 C  CG     . LEU K  2 427 ? 206.492 361.485 219.558 1.00 64.54  ? 427 LEU e CG     1 
ATOM   73003 C  CD1    . LEU K  2 427 ? 205.449 360.391 219.667 1.00 64.04  ? 427 LEU e CD1    1 
ATOM   73004 C  CD2    . LEU K  2 427 ? 207.664 361.017 218.718 1.00 66.12  ? 427 LEU e CD2    1 
ATOM   73005 H  H      . LEU K  2 427 ? 205.306 364.977 218.166 1.00 72.31  ? 427 LEU e H      1 
ATOM   73006 H  HA     . LEU K  2 427 ? 205.945 364.069 220.523 1.00 69.75  ? 427 LEU e HA     1 
ATOM   73007 H  HB2    . LEU K  2 427 ? 204.915 362.664 219.024 1.00 69.44  ? 427 LEU e HB2    1 
ATOM   73008 H  HB3    . LEU K  2 427 ? 206.139 362.782 218.026 1.00 69.29  ? 427 LEU e HB3    1 
ATOM   73009 H  HG     . LEU K  2 427 ? 206.819 361.682 220.448 1.00 65.68  ? 427 LEU e HG     1 
ATOM   73010 H  HD11   . LEU K  2 427 ? 205.863 359.600 220.046 1.00 64.15  ? 427 LEU e HD11   1 
ATOM   73011 H  HD12   . LEU K  2 427 ? 204.731 360.696 220.242 1.00 64.38  ? 427 LEU e HD12   1 
ATOM   73012 H  HD13   . LEU K  2 427 ? 205.106 360.194 218.782 1.00 64.71  ? 427 LEU e HD13   1 
ATOM   73013 H  HD21   . LEU K  2 427 ? 208.323 361.726 218.672 1.00 66.01  ? 427 LEU e HD21   1 
ATOM   73014 H  HD22   . LEU K  2 427 ? 208.050 360.228 219.129 1.00 66.64  ? 427 LEU e HD22   1 
ATOM   73015 H  HD23   . LEU K  2 427 ? 207.345 360.804 217.828 1.00 67.18  ? 427 LEU e HD23   1 
ATOM   73016 N  N      . GLU K  2 428 ? 208.454 364.552 218.593 1.00 74.19  ? 428 GLU e N      1 
ATOM   73017 C  CA     . GLU K  2 428 ? 209.894 364.774 218.629 1.00 73.53  ? 428 GLU e CA     1 
ATOM   73018 C  C      . GLU K  2 428 ? 210.242 365.896 219.597 1.00 75.82  ? 428 GLU e C      1 
ATOM   73019 O  O      . GLU K  2 428 ? 211.227 365.806 220.339 1.00 73.85  ? 428 GLU e O      1 
ATOM   73020 C  CB     . GLU K  2 428 ? 210.409 365.091 217.225 1.00 75.53  ? 428 GLU e CB     1 
ATOM   73021 C  CG     . GLU K  2 428 ? 211.916 365.276 217.141 1.00 82.37  ? 428 GLU e CG     1 
ATOM   73022 C  CD     . GLU K  2 428 ? 212.394 365.516 215.722 1.00 93.52  ? 428 GLU e CD     1 
ATOM   73023 O  OE1    . GLU K  2 428 ? 211.556 365.481 214.797 1.00 96.76  ? 428 GLU e OE1    1 
ATOM   73024 O  OE2    . GLU K  2 428 ? 213.608 365.741 215.532 1.00 93.89  ? 428 GLU e OE2    1 
ATOM   73025 H  H      . GLU K  2 428 ? 208.086 364.691 217.829 1.00 73.99  ? 428 GLU e H      1 
ATOM   73026 H  HA     . GLU K  2 428 ? 210.333 363.965 218.935 1.00 73.89  ? 428 GLU e HA     1 
ATOM   73027 H  HB2    . GLU K  2 428 ? 210.167 364.362 216.634 1.00 76.73  ? 428 GLU e HB2    1 
ATOM   73028 H  HB3    . GLU K  2 428 ? 209.993 365.912 216.920 1.00 76.64  ? 428 GLU e HB3    1 
ATOM   73029 H  HG2    . GLU K  2 428 ? 212.173 366.043 217.676 1.00 82.80  ? 428 GLU e HG2    1 
ATOM   73030 H  HG3    . GLU K  2 428 ? 212.352 364.476 217.474 1.00 79.26  ? 428 GLU e HG3    1 
ATOM   73031 N  N      . LYS K  2 429 ? 209.442 366.963 219.601 1.00 74.77  ? 429 LYS e N      1 
ATOM   73032 C  CA     . LYS K  2 429 ? 209.642 368.035 220.570 1.00 71.95  ? 429 LYS e CA     1 
ATOM   73033 C  C      . LYS K  2 429 ? 209.373 367.548 221.988 1.00 74.67  ? 429 LYS e C      1 
ATOM   73034 O  O      . LYS K  2 429 ? 210.056 367.958 222.934 1.00 77.71  ? 429 LYS e O      1 
ATOM   73035 C  CB     . LYS K  2 429 ? 208.740 369.219 220.224 1.00 72.44  ? 429 LYS e CB     1 
ATOM   73036 C  CG     . LYS K  2 429 ? 208.896 370.413 221.145 1.00 78.71  ? 429 LYS e CG     1 
ATOM   73037 C  CD     . LYS K  2 429 ? 208.083 371.597 220.647 1.00 80.22  ? 429 LYS e CD     1 
ATOM   73038 C  CE     . LYS K  2 429 ? 208.210 372.795 221.573 1.00 82.03  ? 429 LYS e CE     1 
ATOM   73039 N  NZ     . LYS K  2 429 ? 207.610 372.536 222.911 1.00 85.17  ? 429 LYS e NZ     1 
ATOM   73040 H  H      . LYS K  2 429 ? 208.785 367.087 219.061 1.00 74.31  ? 429 LYS e H      1 
ATOM   73041 H  HA     . LYS K  2 429 ? 210.562 368.335 220.524 1.00 73.93  ? 429 LYS e HA     1 
ATOM   73042 H  HB2    . LYS K  2 429 ? 208.946 369.513 219.324 1.00 73.58  ? 429 LYS e HB2    1 
ATOM   73043 H  HB3    . LYS K  2 429 ? 207.816 368.929 220.272 1.00 73.54  ? 429 LYS e HB3    1 
ATOM   73044 H  HG2    . LYS K  2 429 ? 208.581 370.179 222.032 1.00 78.59  ? 429 LYS e HG2    1 
ATOM   73045 H  HG3    . LYS K  2 429 ? 209.829 370.674 221.176 1.00 78.17  ? 429 LYS e HG3    1 
ATOM   73046 H  HD2    . LYS K  2 429 ? 208.403 371.856 219.769 1.00 77.98  ? 429 LYS e HD2    1 
ATOM   73047 H  HD3    . LYS K  2 429 ? 207.148 371.345 220.603 1.00 80.29  ? 429 LYS e HD3    1 
ATOM   73048 H  HE2    . LYS K  2 429 ? 209.150 373.001 221.699 1.00 81.34  ? 429 LYS e HE2    1 
ATOM   73049 H  HE3    . LYS K  2 429 ? 207.752 373.553 221.177 1.00 80.93  ? 429 LYS e HE3    1 
ATOM   73050 H  HZ1    . LYS K  2 429 ? 208.018 371.848 223.300 1.00 82.57  ? 429 LYS e HZ1    1 
ATOM   73051 H  HZ2    . LYS K  2 429 ? 206.744 372.347 222.823 1.00 84.96  ? 429 LYS e HZ2    1 
ATOM   73052 H  HZ3    . LYS K  2 429 ? 207.698 373.255 223.427 1.00 85.42  ? 429 LYS e HZ3    1 
ATOM   73053 N  N      . ASP K  2 430 ? 208.380 366.671 222.156 1.00 75.88  ? 430 ASP e N      1 
ATOM   73054 C  CA     . ASP K  2 430 ? 208.067 366.154 223.485 1.00 74.16  ? 430 ASP e CA     1 
ATOM   73055 C  C      . ASP K  2 430 ? 209.263 365.429 224.088 1.00 70.50  ? 430 ASP e C      1 
ATOM   73056 O  O      . ASP K  2 430 ? 209.537 365.558 225.287 1.00 73.27  ? 430 ASP e O      1 
ATOM   73057 C  CB     . ASP K  2 430 ? 206.857 365.222 223.417 1.00 78.66  ? 430 ASP e CB     1 
ATOM   73058 C  CG     . ASP K  2 430 ? 205.573 365.953 223.073 1.00 87.50  ? 430 ASP e CG     1 
ATOM   73059 O  OD1    . ASP K  2 430 ? 205.441 367.138 223.448 1.00 83.00  ? 430 ASP e OD1    1 
ATOM   73060 O  OD2    . ASP K  2 430 ? 204.695 365.342 222.430 1.00 87.57  ? 430 ASP e OD2    1 
ATOM   73061 H  H      . ASP K  2 430 ? 207.881 366.364 221.526 1.00 76.26  ? 430 ASP e H      1 
ATOM   73062 H  HA     . ASP K  2 430 ? 207.842 366.896 224.067 1.00 75.81  ? 430 ASP e HA     1 
ATOM   73063 H  HB2    . ASP K  2 430 ? 207.013 364.552 222.733 1.00 76.70  ? 430 ASP e HB2    1 
ATOM   73064 H  HB3    . ASP K  2 430 ? 206.738 364.794 224.279 1.00 77.75  ? 430 ASP e HB3    1 
ATOM   73065 N  N      . TYR K  2 431 ? 209.987 364.658 223.274 1.00 63.25  ? 431 TYR e N      1 
ATOM   73066 C  CA     . TYR K  2 431 ? 211.172 363.970 223.774 1.00 60.76  ? 431 TYR e CA     1 
ATOM   73067 C  C      . TYR K  2 431 ? 212.219 364.962 224.260 1.00 67.00  ? 431 TYR e C      1 
ATOM   73068 O  O      . TYR K  2 431 ? 212.894 364.720 225.268 1.00 70.25  ? 431 TYR e O      1 
ATOM   73069 C  CB     . TYR K  2 431 ? 211.754 363.069 222.686 1.00 59.38  ? 431 TYR e CB     1 
ATOM   73070 C  CG     . TYR K  2 431 ? 211.161 361.679 222.651 1.00 56.47  ? 431 TYR e CG     1 
ATOM   73071 C  CD1    . TYR K  2 431 ? 210.040 361.398 221.884 1.00 65.10  ? 431 TYR e CD1    1 
ATOM   73072 C  CD2    . TYR K  2 431 ? 211.727 360.647 223.383 1.00 59.77  ? 431 TYR e CD2    1 
ATOM   73073 C  CE1    . TYR K  2 431 ? 209.500 360.127 221.850 1.00 61.96  ? 431 TYR e CE1    1 
ATOM   73074 C  CE2    . TYR K  2 431 ? 211.194 359.375 223.355 1.00 61.73  ? 431 TYR e CE2    1 
ATOM   73075 C  CZ     . TYR K  2 431 ? 210.081 359.121 222.587 1.00 60.97  ? 431 TYR e CZ     1 
ATOM   73076 O  OH     . TYR K  2 431 ? 209.546 357.854 222.557 1.00 65.12  ? 431 TYR e OH     1 
ATOM   73077 H  H      . TYR K  2 431 ? 209.816 364.522 222.443 1.00 68.13  ? 431 TYR e H      1 
ATOM   73078 H  HA     . TYR K  2 431 ? 210.919 363.408 224.521 1.00 63.66  ? 431 TYR e HA     1 
ATOM   73079 H  HB2    . TYR K  2 431 ? 211.594 363.482 221.824 1.00 64.64  ? 431 TYR e HB2    1 
ATOM   73080 H  HB3    . TYR K  2 431 ? 212.707 362.980 222.837 1.00 61.12  ? 431 TYR e HB3    1 
ATOM   73081 H  HD1    . TYR K  2 431 ? 209.645 362.075 221.385 1.00 67.13  ? 431 TYR e HD1    1 
ATOM   73082 H  HD2    . TYR K  2 431 ? 212.479 360.816 223.902 1.00 61.52  ? 431 TYR e HD2    1 
ATOM   73083 H  HE1    . TYR K  2 431 ? 208.748 359.952 221.333 1.00 63.06  ? 431 TYR e HE1    1 
ATOM   73084 H  HE2    . TYR K  2 431 ? 211.584 358.693 223.852 1.00 62.16  ? 431 TYR e HE2    1 
ATOM   73085 H  HH     . TYR K  2 431 ? 209.973 357.350 223.076 1.00 62.92  ? 431 TYR e HH     1 
ATOM   73086 N  N      . GLU K  2 432 ? 212.374 366.084 223.554 1.00 70.78  ? 432 GLU e N      1 
ATOM   73087 C  CA     . GLU K  2 432 ? 213.367 367.074 223.957 1.00 71.79  ? 432 GLU e CA     1 
ATOM   73088 C  C      . GLU K  2 432 ? 213.055 367.638 225.337 1.00 72.70  ? 432 GLU e C      1 
ATOM   73089 O  O      . GLU K  2 432 ? 213.954 367.789 226.172 1.00 73.29  ? 432 GLU e O      1 
ATOM   73090 C  CB     . GLU K  2 432 ? 213.433 368.199 222.924 1.00 76.51  ? 432 GLU e CB     1 
ATOM   73091 C  CG     . GLU K  2 432 ? 213.967 367.768 221.566 1.00 80.33  ? 432 GLU e CG     1 
ATOM   73092 C  CD     . GLU K  2 432 ? 215.431 367.376 221.612 1.00 84.31  ? 432 GLU e CD     1 
ATOM   73093 O  OE1    . GLU K  2 432 ? 216.068 367.570 222.670 1.00 90.30  ? 432 GLU e OE1    1 
ATOM   73094 O  OE2    . GLU K  2 432 ? 215.947 366.874 220.591 1.00 81.10  ? 432 GLU e OE2    1 
ATOM   73095 H  H      . GLU K  2 432 ? 211.921 366.292 222.854 1.00 71.47  ? 432 GLU e H      1 
ATOM   73096 H  HA     . GLU K  2 432 ? 214.237 366.648 223.999 1.00 73.11  ? 432 GLU e HA     1 
ATOM   73097 H  HB2    . GLU K  2 432 ? 212.539 368.551 222.794 1.00 75.41  ? 432 GLU e HB2    1 
ATOM   73098 H  HB3    . GLU K  2 432 ? 214.015 368.897 223.262 1.00 76.69  ? 432 GLU e HB3    1 
ATOM   73099 H  HG2    . GLU K  2 432 ? 213.460 367.002 221.254 1.00 76.90  ? 432 GLU e HG2    1 
ATOM   73100 H  HG3    . GLU K  2 432 ? 213.874 368.505 220.942 1.00 79.57  ? 432 GLU e HG3    1 
ATOM   73101 N  N      . GLU K  2 433 ? 211.784 367.952 225.597 1.00 71.71  ? 433 GLU e N      1 
ATOM   73102 C  CA     . GLU K  2 433 ? 211.411 368.479 226.905 1.00 68.11  ? 433 GLU e CA     1 
ATOM   73103 C  C      . GLU K  2 433 ? 211.699 367.466 228.004 1.00 67.38  ? 433 GLU e C      1 
ATOM   73104 O  O      . GLU K  2 433 ? 212.205 367.825 229.074 1.00 74.03  ? 433 GLU e O      1 
ATOM   73105 C  CB     . GLU K  2 433 ? 209.933 368.869 226.910 1.00 74.61  ? 433 GLU e CB     1 
ATOM   73106 C  CG     . GLU K  2 433 ? 209.562 369.909 225.864 1.00 79.07  ? 433 GLU e CG     1 
ATOM   73107 C  CD     . GLU K  2 433 ? 208.085 370.250 225.878 1.00 83.80  ? 433 GLU e CD     1 
ATOM   73108 O  OE1    . GLU K  2 433 ? 207.342 369.647 226.681 1.00 91.02  ? 433 GLU e OE1    1 
ATOM   73109 O  OE2    . GLU K  2 433 ? 207.666 371.121 225.086 1.00 76.76  ? 433 GLU e OE2    1 
ATOM   73110 H  H      . GLU K  2 433 ? 211.133 367.869 225.043 1.00 72.84  ? 433 GLU e H      1 
ATOM   73111 H  HA     . GLU K  2 433 ? 211.934 369.275 227.087 1.00 71.30  ? 433 GLU e HA     1 
ATOM   73112 H  HB2    . GLU K  2 433 ? 209.402 368.076 226.742 1.00 74.75  ? 433 GLU e HB2    1 
ATOM   73113 H  HB3    . GLU K  2 433 ? 209.712 369.234 227.781 1.00 75.79  ? 433 GLU e HB3    1 
ATOM   73114 H  HG2    . GLU K  2 433 ? 210.059 370.724 226.038 1.00 78.29  ? 433 GLU e HG2    1 
ATOM   73115 H  HG3    . GLU K  2 433 ? 209.782 369.567 224.984 1.00 76.63  ? 433 GLU e HG3    1 
ATOM   73116 N  N      . VAL K  2 434 ? 211.385 366.194 227.757 1.00 64.57  ? 434 VAL e N      1 
ATOM   73117 C  CA     . VAL K  2 434 ? 211.652 365.155 228.747 1.00 63.95  ? 434 VAL e CA     1 
ATOM   73118 C  C      . VAL K  2 434 ? 213.151 365.006 228.972 1.00 62.87  ? 434 VAL e C      1 
ATOM   73119 O  O      . VAL K  2 434 ? 213.601 364.737 230.092 1.00 64.52  ? 434 VAL e O      1 
ATOM   73120 C  CB     . VAL K  2 434 ? 211.012 363.827 228.306 1.00 61.18  ? 434 VAL e CB     1 
ATOM   73121 C  CG1    . VAL K  2 434 ? 211.455 362.696 229.216 1.00 60.62  ? 434 VAL e CG1    1 
ATOM   73122 C  CG2    . VAL K  2 434 ? 209.498 363.952 228.299 1.00 63.68  ? 434 VAL e CG2    1 
ATOM   73123 H  H      . VAL K  2 434 ? 211.019 365.912 227.033 1.00 67.17  ? 434 VAL e H      1 
ATOM   73124 H  HA     . VAL K  2 434 ? 211.249 365.414 229.590 1.00 64.21  ? 434 VAL e HA     1 
ATOM   73125 H  HB     . VAL K  2 434 ? 211.302 363.617 227.405 1.00 63.36  ? 434 VAL e HB     1 
ATOM   73126 H  HG11   . VAL K  2 434 ? 210.731 362.057 229.299 1.00 60.82  ? 434 VAL e HG11   1 
ATOM   73127 H  HG12   . VAL K  2 434 ? 211.679 363.058 230.087 1.00 61.04  ? 434 VAL e HG12   1 
ATOM   73128 H  HG13   . VAL K  2 434 ? 212.231 362.266 228.823 1.00 61.31  ? 434 VAL e HG13   1 
ATOM   73129 H  HG21   . VAL K  2 434 ? 209.206 364.265 229.170 1.00 61.75  ? 434 VAL e HG21   1 
ATOM   73130 H  HG22   . VAL K  2 434 ? 209.109 363.084 228.111 1.00 61.41  ? 434 VAL e HG22   1 
ATOM   73131 H  HG23   . VAL K  2 434 ? 209.238 364.588 227.615 1.00 64.96  ? 434 VAL e HG23   1 
ATOM   73132 N  N      . GLY K  2 435 ? 213.944 365.179 227.920 1.00 65.13  ? 435 GLY e N      1 
ATOM   73133 C  CA     . GLY K  2 435 ? 215.374 364.980 228.010 1.00 67.76  ? 435 GLY e CA     1 
ATOM   73134 C  C      . GLY K  2 435 ? 216.156 366.118 228.619 1.00 75.85  ? 435 GLY e C      1 
ATOM   73135 O  O      . GLY K  2 435 ? 217.379 366.012 228.747 1.00 77.83  ? 435 GLY e O      1 
ATOM   73136 H  H      . GLY K  2 435 ? 213.672 365.414 227.140 1.00 67.35  ? 435 GLY e H      1 
ATOM   73137 H  HA2    . GLY K  2 435 ? 215.543 364.186 228.540 1.00 66.95  ? 435 GLY e HA2    1 
ATOM   73138 H  HA3    . GLY K  2 435 ? 215.724 364.824 227.119 1.00 67.59  ? 435 GLY e HA3    1 
ATOM   73139 N  N      . THR K  2 436 ? 215.495 367.207 229.002 1.00 78.59  ? 436 THR e N      1 
ATOM   73140 C  CA     . THR K  2 436 ? 216.150 368.356 229.609 1.00 75.86  ? 436 THR e CA     1 
ATOM   73141 C  C      . THR K  2 436 ? 215.589 368.589 231.004 1.00 80.39  ? 436 THR e C      1 
ATOM   73142 O  O      . THR K  2 436 ? 214.373 368.531 231.214 1.00 85.64  ? 436 THR e O      1 
ATOM   73143 C  CB     . THR K  2 436 ? 215.963 369.614 228.756 1.00 77.27  ? 436 THR e CB     1 
ATOM   73144 O  OG1    . THR K  2 436 ? 214.566 369.900 228.618 1.00 79.22  ? 436 THR e OG1    1 
ATOM   73145 C  CG2    . THR K  2 436 ? 216.579 369.418 227.379 1.00 75.62  ? 436 THR e CG2    1 
ATOM   73146 H  H      . THR K  2 436 ? 214.645 367.306 228.914 1.00 75.32  ? 436 THR e H      1 
ATOM   73147 H  HA     . THR K  2 436 ? 217.100 368.183 229.691 1.00 75.75  ? 436 THR e HA     1 
ATOM   73148 H  HB     . THR K  2 436 ? 216.405 370.363 229.187 1.00 77.44  ? 436 THR e HB     1 
ATOM   73149 H  HG1    . THR K  2 436 ? 214.171 369.240 228.280 1.00 75.87  ? 436 THR e HG1    1 
ATOM   73150 H  HG21   . THR K  2 436 ? 217.533 369.265 227.462 1.00 75.45  ? 436 THR e HG21   1 
ATOM   73151 H  HG22   . THR K  2 436 ? 216.432 370.207 226.834 1.00 76.94  ? 436 THR e HG22   1 
ATOM   73152 H  HG23   . THR K  2 436 ? 216.174 368.653 226.943 1.00 75.05  ? 436 THR e HG23   1 
ATOM   73153 N  N      . GLU K  2 437 ? 216.484 368.852 231.955 1.00 81.01  ? 437 GLU e N      1 
ATOM   73154 C  CA     . GLU K  2 437 ? 216.122 369.092 233.345 1.00 94.51  ? 437 GLU e CA     1 
ATOM   73155 C  C      . GLU K  2 437 ? 216.547 370.499 233.735 1.00 99.74  ? 437 GLU e C      1 
ATOM   73156 O  O      . GLU K  2 437 ? 217.692 370.895 233.494 1.00 95.17  ? 437 GLU e O      1 
ATOM   73157 C  CB     . GLU K  2 437 ? 216.782 368.065 234.272 1.00 95.79  ? 437 GLU e CB     1 
ATOM   73158 C  CG     . GLU K  2 437 ? 216.472 368.263 235.751 1.00 96.54  ? 437 GLU e CG     1 
ATOM   73159 C  CD     . GLU K  2 437 ? 214.989 368.183 236.057 1.00 101.72 ? 437 GLU e CD     1 
ATOM   73160 O  OE1    . GLU K  2 437 ? 214.236 367.635 235.225 1.00 103.29 ? 437 GLU e OE1    1 
ATOM   73161 O  OE2    . GLU K  2 437 ? 214.576 368.672 237.130 1.00 98.82  ? 437 GLU e OE2    1 
ATOM   73162 H  H      . GLU K  2 437 ? 217.330 368.901 231.810 1.00 82.85  ? 437 GLU e H      1 
ATOM   73163 H  HA     . GLU K  2 437 ? 215.160 369.024 233.445 1.00 93.08  ? 437 GLU e HA     1 
ATOM   73164 H  HB2    . GLU K  2 437 ? 216.482 367.177 234.022 1.00 90.16  ? 437 GLU e HB2    1 
ATOM   73165 H  HB3    . GLU K  2 437 ? 217.744 368.127 234.165 1.00 91.50  ? 437 GLU e HB3    1 
ATOM   73166 H  HG2    . GLU K  2 437 ? 216.918 367.568 236.260 1.00 91.06  ? 437 GLU e HG2    1 
ATOM   73167 H  HG3    . GLU K  2 437 ? 216.792 369.135 236.031 1.00 93.84  ? 437 GLU e HG3    1 
ATOM   73168 N  N      . SER K  2 438 ? 215.627 371.245 234.339 1.00 108.26 ? 438 SER e N      1 
ATOM   73169 C  CA     . SER K  2 438 ? 215.912 372.599 234.800 1.00 113.02 ? 438 SER e CA     1 
ATOM   73170 C  C      . SER K  2 438 ? 216.460 373.464 233.668 1.00 111.93 ? 438 SER e C      1 
ATOM   73171 O  O      . SER K  2 438 ? 215.767 374.341 233.153 1.00 106.67 ? 438 SER e O      1 
ATOM   73172 C  CB     . SER K  2 438 ? 216.905 372.566 235.964 1.00 107.21 ? 438 SER e CB     1 
ATOM   73173 O  OG     . SER K  2 438 ? 217.145 373.867 236.471 1.00 109.00 ? 438 SER e OG     1 
ATOM   73174 H  H      . SER K  2 438 ? 214.822 370.987 234.496 1.00 103.35 ? 438 SER e H      1 
ATOM   73175 H  HA     . SER K  2 438 ? 215.090 373.006 235.117 1.00 109.46 ? 438 SER e HA     1 
ATOM   73176 H  HB2    . SER K  2 438 ? 216.538 372.014 236.673 1.00 104.80 ? 438 SER e HB2    1 
ATOM   73177 H  HB3    . SER K  2 438 ? 217.743 372.190 235.653 1.00 105.85 ? 438 SER e HB3    1 
ATOM   73178 H  HG     . SER K  2 438 ? 217.645 373.824 237.145 1.00 108.26 ? 438 SER e HG     1 
ATOM   73179 N  N      . MET L  2 1   ? 150.828 308.044 227.079 1.00 95.07  ? 1   MET f N      1 
ATOM   73180 C  CA     . MET L  2 1   ? 149.780 308.880 227.730 1.00 94.68  ? 1   MET f CA     1 
ATOM   73181 C  C      . MET L  2 1   ? 149.583 310.178 226.954 1.00 85.63  ? 1   MET f C      1 
ATOM   73182 O  O      . MET L  2 1   ? 148.454 310.617 226.735 1.00 82.36  ? 1   MET f O      1 
ATOM   73183 C  CB     . MET L  2 1   ? 150.153 309.173 229.187 1.00 98.11  ? 1   MET f CB     1 
ATOM   73184 C  CG     . MET L  2 1   ? 151.436 309.974 229.367 1.00 98.85  ? 1   MET f CG     1 
ATOM   73185 S  SD     . MET L  2 1   ? 152.854 309.272 228.500 1.00 113.89 ? 1   MET f SD     1 
ATOM   73186 C  CE     . MET L  2 1   ? 153.058 307.718 229.366 1.00 103.47 ? 1   MET f CE     1 
ATOM   73187 H  H1     . MET L  2 1   ? 150.915 307.278 227.522 1.00 97.02  ? 1   MET f H1     1 
ATOM   73188 H  H2     . MET L  2 1   ? 151.603 308.481 227.084 1.00 97.66  ? 1   MET f H2     1 
ATOM   73189 H  H3     . MET L  2 1   ? 150.590 307.875 226.238 1.00 94.52  ? 1   MET f H3     1 
ATOM   73190 H  HA     . MET L  2 1   ? 148.944 308.387 227.732 1.00 94.97  ? 1   MET f HA     1 
ATOM   73191 H  HB2    . MET L  2 1   ? 149.433 309.680 229.596 1.00 97.09  ? 1   MET f HB2    1 
ATOM   73192 H  HB3    . MET L  2 1   ? 150.263 308.330 229.654 1.00 97.31  ? 1   MET f HB3    1 
ATOM   73193 H  HG2    . MET L  2 1   ? 151.299 310.871 229.034 1.00 99.36  ? 1   MET f HG2    1 
ATOM   73194 H  HG3    . MET L  2 1   ? 151.653 310.004 230.314 1.00 99.36  ? 1   MET f HG3    1 
ATOM   73195 H  HE1    . MET L  2 1   ? 153.200 307.898 230.309 1.00 103.27 ? 1   MET f HE1    1 
ATOM   73196 H  HE2    . MET L  2 1   ? 152.258 307.183 229.248 1.00 103.09 ? 1   MET f HE2    1 
ATOM   73197 H  HE3    . MET L  2 1   ? 153.825 307.252 228.999 1.00 103.52 ? 1   MET f HE3    1 
ATOM   73198 N  N      . ARG L  2 2   ? 150.689 310.790 226.542 1.00 81.56  ? 2   ARG f N      1 
ATOM   73199 C  CA     . ARG L  2 2   ? 150.635 311.965 225.690 1.00 80.53  ? 2   ARG f CA     1 
ATOM   73200 C  C      . ARG L  2 2   ? 150.552 311.540 224.226 1.00 77.48  ? 2   ARG f C      1 
ATOM   73201 O  O      . ARG L  2 2   ? 150.748 310.373 223.876 1.00 76.76  ? 2   ARG f O      1 
ATOM   73202 C  CB     . ARG L  2 2   ? 151.856 312.853 225.925 1.00 77.95  ? 2   ARG f CB     1 
ATOM   73203 C  CG     . ARG L  2 2   ? 151.967 313.405 227.344 1.00 80.07  ? 2   ARG f CG     1 
ATOM   73204 C  CD     . ARG L  2 2   ? 153.315 313.078 227.972 1.00 78.18  ? 2   ARG f CD     1 
ATOM   73205 N  NE     . ARG L  2 2   ? 153.622 313.930 229.115 1.00 80.21  ? 2   ARG f NE     1 
ATOM   73206 C  CZ     . ARG L  2 2   ? 154.731 313.841 229.836 1.00 82.77  ? 2   ARG f CZ     1 
ATOM   73207 N  NH1    . ARG L  2 2   ? 155.663 312.942 229.566 1.00 78.23  ? 2   ARG f NH1    1 
ATOM   73208 N  NH2    . ARG L  2 2   ? 154.914 314.684 230.850 1.00 82.84  ? 2   ARG f NH2    1 
ATOM   73209 H  H      . ARG L  2 2   ? 151.485 310.538 226.743 1.00 85.68  ? 2   ARG f H      1 
ATOM   73210 H  HA     . ARG L  2 2   ? 149.841 312.478 225.901 1.00 81.68  ? 2   ARG f HA     1 
ATOM   73211 H  HB2    . ARG L  2 2   ? 152.656 312.338 225.739 1.00 80.56  ? 2   ARG f HB2    1 
ATOM   73212 H  HB3    . ARG L  2 2   ? 151.805 313.610 225.320 1.00 78.70  ? 2   ARG f HB3    1 
ATOM   73213 H  HG2    . ARG L  2 2   ? 151.870 314.369 227.323 1.00 80.08  ? 2   ARG f HG2    1 
ATOM   73214 H  HG3    . ARG L  2 2   ? 151.274 313.011 227.896 1.00 82.62  ? 2   ARG f HG3    1 
ATOM   73215 H  HD2    . ARG L  2 2   ? 153.306 312.158 228.281 1.00 83.49  ? 2   ARG f HD2    1 
ATOM   73216 H  HD3    . ARG L  2 2   ? 154.016 313.201 227.312 1.00 79.96  ? 2   ARG f HD3    1 
ATOM   73217 H  HE     . ARG L  2 2   ? 152.969 314.374 229.458 1.00 80.83  ? 2   ARG f HE     1 
ATOM   73218 H  HH11   . ARG L  2 2   ? 156.377 312.904 230.045 1.00 78.87  ? 2   ARG f HH11   1 
ATOM   73219 H  HH12   . ARG L  2 2   ? 155.556 312.392 228.914 1.00 80.33  ? 2   ARG f HH12   1 
ATOM   73220 H  HH21   . ARG L  2 2   ? 154.318 315.277 231.032 1.00 82.15  ? 2   ARG f HH21   1 
ATOM   73221 H  HH22   . ARG L  2 2   ? 155.631 314.638 231.321 1.00 81.98  ? 2   ARG f HH22   1 
ATOM   73222 N  N      . GLU L  2 3   ? 150.253 312.505 223.360 1.00 73.72  ? 3   GLU f N      1 
ATOM   73223 C  CA     . GLU L  2 3   ? 150.080 312.207 221.946 1.00 73.40  ? 3   GLU f CA     1 
ATOM   73224 C  C      . GLU L  2 3   ? 150.339 313.464 221.131 1.00 72.92  ? 3   GLU f C      1 
ATOM   73225 O  O      . GLU L  2 3   ? 150.284 314.583 221.645 1.00 73.92  ? 3   GLU f O      1 
ATOM   73226 C  CB     . GLU L  2 3   ? 148.673 311.671 221.659 1.00 75.34  ? 3   GLU f CB     1 
ATOM   73227 C  CG     . GLU L  2 3   ? 147.572 312.705 221.851 1.00 76.91  ? 3   GLU f CG     1 
ATOM   73228 C  CD     . GLU L  2 3   ? 147.396 313.614 220.644 1.00 78.10  ? 3   GLU f CD     1 
ATOM   73229 O  OE1    . GLU L  2 3   ? 147.728 313.188 219.518 1.00 76.47  ? 3   GLU f OE1    1 
ATOM   73230 O  OE2    . GLU L  2 3   ? 146.933 314.759 220.827 1.00 78.26  ? 3   GLU f OE2    1 
ATOM   73231 H  H      . GLU L  2 3   ? 150.142 313.333 223.566 1.00 75.66  ? 3   GLU f H      1 
ATOM   73232 H  HA     . GLU L  2 3   ? 150.723 311.532 221.677 1.00 75.73  ? 3   GLU f HA     1 
ATOM   73233 H  HB2    . GLU L  2 3   ? 148.635 311.358 220.745 1.00 77.24  ? 3   GLU f HB2    1 
ATOM   73234 H  HB3    . GLU L  2 3   ? 148.493 310.937 222.268 1.00 76.34  ? 3   GLU f HB3    1 
ATOM   73235 H  HG2    . GLU L  2 3   ? 146.731 312.248 222.005 1.00 77.08  ? 3   GLU f HG2    1 
ATOM   73236 H  HG3    . GLU L  2 3   ? 147.792 313.265 222.608 1.00 76.17  ? 3   GLU f HG3    1 
ATOM   73237 N  N      . CYS L  2 4   ? 150.604 313.256 219.844 1.00 68.06  ? 4   CYS f N      1 
ATOM   73238 C  CA     . CYS L  2 4   ? 150.692 314.340 218.876 1.00 62.23  ? 4   CYS f CA     1 
ATOM   73239 C  C      . CYS L  2 4   ? 150.329 313.787 217.509 1.00 62.62  ? 4   CYS f C      1 
ATOM   73240 O  O      . CYS L  2 4   ? 150.861 312.752 217.098 1.00 66.03  ? 4   CYS f O      1 
ATOM   73241 C  CB     . CYS L  2 4   ? 152.094 314.957 218.841 1.00 63.32  ? 4   CYS f CB     1 
ATOM   73242 S  SG     . CYS L  2 4   ? 152.532 315.943 220.291 1.00 76.78  ? 4   CYS f SG     1 
ATOM   73243 H  H      . CYS L  2 4   ? 150.741 312.480 219.501 1.00 69.86  ? 4   CYS f H      1 
ATOM   73244 H  HA     . CYS L  2 4   ? 150.054 315.034 219.107 1.00 66.55  ? 4   CYS f HA     1 
ATOM   73245 H  HB2    . CYS L  2 4   ? 152.744 314.241 218.767 1.00 64.98  ? 4   CYS f HB2    1 
ATOM   73246 H  HB3    . CYS L  2 4   ? 152.156 315.535 218.066 1.00 64.80  ? 4   CYS f HB3    1 
ATOM   73247 H  HG     . CYS L  2 4   ? 152.573 315.235 221.258 1.00 73.99  ? 4   CYS f HG     1 
ATOM   73248 N  N      . ILE L  2 5   ? 149.432 314.475 216.811 1.00 59.29  ? 5   ILE f N      1 
ATOM   73249 C  CA     . ILE L  2 5   ? 149.038 314.108 215.457 1.00 57.53  ? 5   ILE f CA     1 
ATOM   73250 C  C      . ILE L  2 5   ? 149.795 315.010 214.494 1.00 57.62  ? 5   ILE f C      1 
ATOM   73251 O  O      . ILE L  2 5   ? 149.600 316.232 214.492 1.00 61.32  ? 5   ILE f O      1 
ATOM   73252 C  CB     . ILE L  2 5   ? 147.520 314.230 215.256 1.00 57.19  ? 5   ILE f CB     1 
ATOM   73253 C  CG1    . ILE L  2 5   ? 146.789 313.203 216.122 1.00 60.25  ? 5   ILE f CG1    1 
ATOM   73254 C  CG2    . ILE L  2 5   ? 147.165 314.046 213.786 1.00 63.83  ? 5   ILE f CG2    1 
ATOM   73255 C  CD1    . ILE L  2 5   ? 145.280 313.343 216.103 1.00 65.90  ? 5   ILE f CD1    1 
ATOM   73256 H  H      . ILE L  2 5   ? 149.026 315.172 217.109 1.00 62.32  ? 5   ILE f H      1 
ATOM   73257 H  HA     . ILE L  2 5   ? 149.296 313.188 215.283 1.00 59.76  ? 5   ILE f HA     1 
ATOM   73258 H  HB     . ILE L  2 5   ? 147.244 315.117 215.531 1.00 59.66  ? 5   ILE f HB     1 
ATOM   73259 H  HG12   . ILE L  2 5   ? 147.008 312.315 215.801 1.00 60.54  ? 5   ILE f HG12   1 
ATOM   73260 H  HG13   . ILE L  2 5   ? 147.085 313.303 217.040 1.00 62.45  ? 5   ILE f HG13   1 
ATOM   73261 H  HG21   . ILE L  2 5   ? 146.207 313.933 213.697 1.00 63.25  ? 5   ILE f HG21   1 
ATOM   73262 H  HG22   . ILE L  2 5   ? 147.623 313.260 213.451 1.00 63.14  ? 5   ILE f HG22   1 
ATOM   73263 H  HG23   . ILE L  2 5   ? 147.448 314.830 213.289 1.00 63.88  ? 5   ILE f HG23   1 
ATOM   73264 H  HD11   . ILE L  2 5   ? 144.942 313.026 215.252 1.00 63.07  ? 5   ILE f HD11   1 
ATOM   73265 H  HD12   . ILE L  2 5   ? 144.905 312.814 216.824 1.00 67.56  ? 5   ILE f HD12   1 
ATOM   73266 H  HD13   . ILE L  2 5   ? 145.049 314.277 216.225 1.00 65.66  ? 5   ILE f HD13   1 
ATOM   73267 N  N      . SER L  2 6   ? 150.657 314.413 213.679 1.00 53.02  ? 6   SER f N      1 
ATOM   73268 C  CA     . SER L  2 6   ? 151.460 315.145 212.711 1.00 48.12  ? 6   SER f CA     1 
ATOM   73269 C  C      . SER L  2 6   ? 150.753 315.117 211.363 1.00 51.42  ? 6   SER f C      1 
ATOM   73270 O  O      . SER L  2 6   ? 150.526 314.042 210.799 1.00 60.45  ? 6   SER f O      1 
ATOM   73271 C  CB     . SER L  2 6   ? 152.859 314.539 212.595 1.00 48.34  ? 6   SER f CB     1 
ATOM   73272 O  OG     . SER L  2 6   ? 153.493 314.484 213.860 1.00 55.86  ? 6   SER f OG     1 
ATOM   73273 H  H      . SER L  2 6   ? 150.799 313.567 213.671 1.00 55.46  ? 6   SER f H      1 
ATOM   73274 H  HA     . SER L  2 6   ? 151.547 316.068 212.992 1.00 51.85  ? 6   SER f HA     1 
ATOM   73275 H  HB2    . SER L  2 6   ? 152.785 313.643 212.237 1.00 49.27  ? 6   SER f HB2    1 
ATOM   73276 H  HB3    . SER L  2 6   ? 153.390 315.092 212.001 1.00 50.03  ? 6   SER f HB3    1 
ATOM   73277 H  HG     . SER L  2 6   ? 153.031 314.023 214.390 1.00 55.61  ? 6   SER f HG     1 
ATOM   73278 N  N      . VAL L  2 7   ? 150.415 316.292 210.851 1.00 49.02  ? 7   VAL f N      1 
ATOM   73279 C  CA     . VAL L  2 7   ? 149.786 316.447 209.567 1.00 47.37  ? 7   VAL f CA     1 
ATOM   73280 C  C      . VAL L  2 7   ? 150.746 317.167 208.632 1.00 46.56  ? 7   VAL f C      1 
ATOM   73281 O  O      . VAL L  2 7   ? 151.194 318.279 208.963 1.00 52.91  ? 7   VAL f O      1 
ATOM   73282 C  CB     . VAL L  2 7   ? 148.441 317.188 209.640 1.00 51.78  ? 7   VAL f CB     1 
ATOM   73283 C  CG1    . VAL L  2 7   ? 147.736 317.174 208.294 1.00 52.65  ? 7   VAL f CG1    1 
ATOM   73284 C  CG2    . VAL L  2 7   ? 147.561 316.575 210.715 1.00 56.08  ? 7   VAL f CG2    1 
ATOM   73285 H  H      . VAL L  2 7   ? 150.540 317.043 211.253 1.00 50.83  ? 7   VAL f H      1 
ATOM   73286 H  HA     . VAL L  2 7   ? 149.609 315.560 209.171 1.00 49.75  ? 7   VAL f HA     1 
ATOM   73287 H  HB     . VAL L  2 7   ? 148.613 318.110 209.879 1.00 51.14  ? 7   VAL f HB     1 
ATOM   73288 H  HG11   . VAL L  2 7   ? 146.894 317.646 208.378 1.00 53.66  ? 7   VAL f HG11   1 
ATOM   73289 H  HG12   . VAL L  2 7   ? 148.297 317.612 207.637 1.00 50.75  ? 7   VAL f HG12   1 
ATOM   73290 H  HG13   . VAL L  2 7   ? 147.577 316.254 208.033 1.00 51.53  ? 7   VAL f HG13   1 
ATOM   73291 H  HG21   . VAL L  2 7   ? 147.525 317.178 211.473 1.00 54.58  ? 7   VAL f HG21   1 
ATOM   73292 H  HG22   . VAL L  2 7   ? 147.935 315.721 210.978 1.00 55.31  ? 7   VAL f HG22   1 
ATOM   73293 H  HG23   . VAL L  2 7   ? 146.668 316.432 210.349 1.00 54.24  ? 7   VAL f HG23   1 
ATOM   73294 N  N      . HIS L  2 8   ? 151.093 316.565 207.524 1.00 43.57  ? 8   HIS f N      1 
ATOM   73295 C  CA     . HIS L  2 8   ? 152.058 317.088 206.572 1.00 43.96  ? 8   HIS f CA     1 
ATOM   73296 C  C      . HIS L  2 8   ? 151.354 317.343 205.250 1.00 48.22  ? 8   HIS f C      1 
ATOM   73297 O  O      . HIS L  2 8   ? 150.870 316.404 204.609 1.00 54.88  ? 8   HIS f O      1 
ATOM   73298 C  CB     . HIS L  2 8   ? 153.227 316.122 206.398 1.00 48.56  ? 8   HIS f CB     1 
ATOM   73299 C  CG     . HIS L  2 8   ? 153.882 315.738 207.688 1.00 51.11  ? 8   HIS f CG     1 
ATOM   73300 N  ND1    . HIS L  2 8   ? 154.594 314.569 207.844 1.00 52.08  ? 8   HIS f ND1    1 
ATOM   73301 C  CD2    . HIS L  2 8   ? 153.929 316.368 208.885 1.00 52.21  ? 8   HIS f CD2    1 
ATOM   73302 C  CE1    . HIS L  2 8   ? 155.053 314.496 209.081 1.00 49.09  ? 8   HIS f CE1    1 
ATOM   73303 N  NE2    . HIS L  2 8   ? 154.663 315.576 209.733 1.00 51.45  ? 8   HIS f NE2    1 
ATOM   73304 H  H      . HIS L  2 8   ? 150.758 315.796 207.268 1.00 47.75  ? 8   HIS f H      1 
ATOM   73305 H  HA     . HIS L  2 8   ? 152.403 317.930 206.903 1.00 46.98  ? 8   HIS f HA     1 
ATOM   73306 H  HB2    . HIS L  2 8   ? 152.901 315.312 205.978 1.00 47.73  ? 8   HIS f HB2    1 
ATOM   73307 H  HB3    . HIS L  2 8   ? 153.892 316.529 205.830 1.00 49.79  ? 8   HIS f HB3    1 
ATOM   73308 H  HD1    . HIS L  2 8   ? 154.720 313.982 207.231 1.00 52.22  ? 8   HIS f HD1    1 
ATOM   73309 H  HD2    . HIS L  2 8   ? 153.537 317.186 209.094 1.00 51.78  ? 8   HIS f HD2    1 
ATOM   73310 H  HE1    . HIS L  2 8   ? 155.563 313.803 209.433 1.00 48.94  ? 8   HIS f HE1    1 
ATOM   73311 H  HE2    . HIS L  2 8   ? 154.840 315.753 210.556 1.00 51.14  ? 8   HIS f HE2    1 
ATOM   73312 N  N      . ILE L  2 9   ? 151.304 318.608 204.844 1.00 46.20  ? 9   ILE f N      1 
ATOM   73313 C  CA     . ILE L  2 9   ? 150.561 319.038 203.669 1.00 44.03  ? 9   ILE f CA     1 
ATOM   73314 C  C      . ILE L  2 9   ? 151.539 319.631 202.667 1.00 49.93  ? 9   ILE f C      1 
ATOM   73315 O  O      . ILE L  2 9   ? 152.466 320.357 203.042 1.00 54.51  ? 9   ILE f O      1 
ATOM   73316 C  CB     . ILE L  2 9   ? 149.465 320.064 204.025 1.00 50.39  ? 9   ILE f CB     1 
ATOM   73317 C  CG1    . ILE L  2 9   ? 148.643 319.587 205.226 1.00 56.83  ? 9   ILE f CG1    1 
ATOM   73318 C  CG2    . ILE L  2 9   ? 148.554 320.295 202.834 1.00 53.70  ? 9   ILE f CG2    1 
ATOM   73319 C  CD1    . ILE L  2 9   ? 149.225 319.977 206.571 1.00 57.08  ? 9   ILE f CD1    1 
ATOM   73320 H  H      . ILE L  2 9   ? 151.705 319.252 205.247 1.00 48.16  ? 9   ILE f H      1 
ATOM   73321 H  HA     . ILE L  2 9   ? 150.136 318.271 203.258 1.00 47.07  ? 9   ILE f HA     1 
ATOM   73322 H  HB     . ILE L  2 9   ? 149.892 320.903 204.255 1.00 50.31  ? 9   ILE f HB     1 
ATOM   73323 H  HG12   . ILE L  2 9   ? 147.753 319.968 205.167 1.00 54.04  ? 9   ILE f HG12   1 
ATOM   73324 H  HG13   . ILE L  2 9   ? 148.588 318.620 205.201 1.00 53.04  ? 9   ILE f HG13   1 
ATOM   73325 H  HG21   . ILE L  2 9   ? 149.070 320.690 202.114 1.00 51.64  ? 9   ILE f HG21   1 
ATOM   73326 H  HG22   . ILE L  2 9   ? 148.186 319.444 202.550 1.00 52.33  ? 9   ILE f HG22   1 
ATOM   73327 H  HG23   . ILE L  2 9   ? 147.838 320.894 203.096 1.00 53.72  ? 9   ILE f HG23   1 
ATOM   73328 H  HD11   . ILE L  2 9   ? 149.960 319.384 206.788 1.00 53.20  ? 9   ILE f HD11   1 
ATOM   73329 H  HD12   . ILE L  2 9   ? 148.531 319.901 207.245 1.00 55.30  ? 9   ILE f HD12   1 
ATOM   73330 H  HD13   . ILE L  2 9   ? 149.538 320.894 206.526 1.00 53.74  ? 9   ILE f HD13   1 
ATOM   73331 N  N      . GLY L  2 10  ? 151.332 319.313 201.395 1.00 47.14  ? 10  GLY f N      1 
ATOM   73332 C  CA     . GLY L  2 10  ? 152.173 319.834 200.339 1.00 46.05  ? 10  GLY f CA     1 
ATOM   73333 C  C      . GLY L  2 10  ? 153.517 319.135 200.283 1.00 48.35  ? 10  GLY f C      1 
ATOM   73334 O  O      . GLY L  2 10  ? 153.871 318.308 201.120 1.00 51.97  ? 10  GLY f O      1 
ATOM   73335 H  H      . GLY L  2 10  ? 150.705 318.794 201.121 1.00 47.34  ? 10  GLY f H      1 
ATOM   73336 H  HA2    . GLY L  2 10  ? 151.732 319.711 199.485 1.00 46.23  ? 10  GLY f HA2    1 
ATOM   73337 H  HA3    . GLY L  2 10  ? 152.323 320.781 200.479 1.00 47.14  ? 10  GLY f HA3    1 
ATOM   73338 N  N      . GLN L  2 11  ? 154.286 319.496 199.255 1.00 49.71  ? 11  GLN f N      1 
ATOM   73339 C  CA     . GLN L  2 11  ? 155.590 318.876 199.060 1.00 47.08  ? 11  GLN f CA     1 
ATOM   73340 C  C      . GLN L  2 11  ? 156.533 319.201 200.209 1.00 43.85  ? 11  GLN f C      1 
ATOM   73341 O  O      . GLN L  2 11  ? 157.289 318.335 200.664 1.00 48.62  ? 11  GLN f O      1 
ATOM   73342 C  CB     . GLN L  2 11  ? 156.187 319.328 197.730 1.00 45.96  ? 11  GLN f CB     1 
ATOM   73343 C  CG     . GLN L  2 11  ? 157.525 318.695 197.409 1.00 48.04  ? 11  GLN f CG     1 
ATOM   73344 C  CD     . GLN L  2 11  ? 157.907 318.861 195.955 1.00 48.36  ? 11  GLN f CD     1 
ATOM   73345 O  OE1    . GLN L  2 11  ? 157.461 319.792 195.286 1.00 45.21  ? 11  GLN f OE1    1 
ATOM   73346 N  NE2    . GLN L  2 11  ? 158.731 317.950 195.455 1.00 54.03  ? 11  GLN f NE2    1 
ATOM   73347 H  H      . GLN L  2 11  ? 154.079 320.088 198.668 1.00 48.64  ? 11  GLN f H      1 
ATOM   73348 H  HA     . GLN L  2 11  ? 155.481 317.914 199.027 1.00 48.16  ? 11  GLN f HA     1 
ATOM   73349 H  HB2    . GLN L  2 11  ? 155.572 319.097 197.017 1.00 46.92  ? 11  GLN f HB2    1 
ATOM   73350 H  HB3    . GLN L  2 11  ? 156.312 320.290 197.757 1.00 46.39  ? 11  GLN f HB3    1 
ATOM   73351 H  HG2    . GLN L  2 11  ? 158.211 319.117 197.948 1.00 48.98  ? 11  GLN f HG2    1 
ATOM   73352 H  HG3    . GLN L  2 11  ? 157.484 317.747 197.606 1.00 48.29  ? 11  GLN f HG3    1 
ATOM   73353 H  HE21   . GLN L  2 11  ? 158.977 317.999 194.633 1.00 52.78  ? 11  GLN f HE21   1 
ATOM   73354 H  HE22   . GLN L  2 11  ? 159.019 317.313 195.954 1.00 51.99  ? 11  GLN f HE22   1 
ATOM   73355 N  N      . ALA L  2 12  ? 156.506 320.444 200.691 1.00 42.06  ? 12  ALA f N      1 
ATOM   73356 C  CA     . ALA L  2 12  ? 157.399 320.832 201.777 1.00 46.47  ? 12  ALA f CA     1 
ATOM   73357 C  C      . ALA L  2 12  ? 157.120 320.016 203.031 1.00 48.71  ? 12  ALA f C      1 
ATOM   73358 O  O      . ALA L  2 12  ? 158.045 319.517 203.680 1.00 54.71  ? 12  ALA f O      1 
ATOM   73359 C  CB     . ALA L  2 12  ? 157.251 322.324 202.065 1.00 51.09  ? 12  ALA f CB     1 
ATOM   73360 H  H      . ALA L  2 12  ? 155.985 321.069 200.412 1.00 45.47  ? 12  ALA f H      1 
ATOM   73361 H  HA     . ALA L  2 12  ? 158.314 320.666 201.507 1.00 46.96  ? 12  ALA f HA     1 
ATOM   73362 H  HB1    . ALA L  2 12  ? 156.325 322.506 202.291 1.00 49.17  ? 12  ALA f HB1    1 
ATOM   73363 H  HB2    . ALA L  2 12  ? 157.826 322.560 202.809 1.00 49.10  ? 12  ALA f HB2    1 
ATOM   73364 H  HB3    . ALA L  2 12  ? 157.505 322.823 201.274 1.00 49.82  ? 12  ALA f HB3    1 
ATOM   73365 N  N      . GLY L  2 13  ? 155.845 319.866 203.386 1.00 50.32  ? 13  GLY f N      1 
ATOM   73366 C  CA     . GLY L  2 13  ? 155.513 319.106 204.577 1.00 47.07  ? 13  GLY f CA     1 
ATOM   73367 C  C      . GLY L  2 13  ? 155.898 317.646 204.458 1.00 45.13  ? 13  GLY f C      1 
ATOM   73368 O  O      . GLY L  2 13  ? 156.460 317.064 205.389 1.00 50.47  ? 13  GLY f O      1 
ATOM   73369 H  H      . GLY L  2 13  ? 155.169 320.186 202.962 1.00 49.68  ? 13  GLY f H      1 
ATOM   73370 H  HA2    . GLY L  2 13  ? 155.978 319.486 205.338 1.00 48.04  ? 13  GLY f HA2    1 
ATOM   73371 H  HA3    . GLY L  2 13  ? 154.559 319.162 204.739 1.00 47.56  ? 13  GLY f HA3    1 
ATOM   73372 N  N      . VAL L  2 14  ? 155.604 317.034 203.311 1.00 42.88  ? 14  VAL f N      1 
ATOM   73373 C  CA     . VAL L  2 14  ? 155.895 315.616 203.129 1.00 44.25  ? 14  VAL f CA     1 
ATOM   73374 C  C      . VAL L  2 14  ? 157.396 315.365 203.186 1.00 47.12  ? 14  VAL f C      1 
ATOM   73375 O  O      . VAL L  2 14  ? 157.860 314.438 203.861 1.00 53.71  ? 14  VAL f O      1 
ATOM   73376 C  CB     . VAL L  2 14  ? 155.282 315.118 201.808 1.00 46.03  ? 14  VAL f CB     1 
ATOM   73377 C  CG1    . VAL L  2 14  ? 155.752 313.711 201.504 1.00 49.10  ? 14  VAL f CG1    1 
ATOM   73378 C  CG2    . VAL L  2 14  ? 153.765 315.169 201.881 1.00 45.89  ? 14  VAL f CG2    1 
ATOM   73379 H  H      . VAL L  2 14  ? 155.239 317.412 202.632 1.00 46.79  ? 14  VAL f H      1 
ATOM   73380 H  HA     . VAL L  2 14  ? 155.486 315.119 203.852 1.00 45.71  ? 14  VAL f HA     1 
ATOM   73381 H  HB     . VAL L  2 14  ? 155.570 315.696 201.086 1.00 46.47  ? 14  VAL f HB     1 
ATOM   73382 H  HG11   . VAL L  2 14  ? 156.670 313.741 201.193 1.00 46.82  ? 14  VAL f HG11   1 
ATOM   73383 H  HG12   . VAL L  2 14  ? 155.184 313.327 200.818 1.00 48.12  ? 14  VAL f HG12   1 
ATOM   73384 H  HG13   . VAL L  2 14  ? 155.691 313.186 202.316 1.00 47.34  ? 14  VAL f HG13   1 
ATOM   73385 H  HG21   . VAL L  2 14  ? 153.488 314.931 202.779 1.00 46.05  ? 14  VAL f HG21   1 
ATOM   73386 H  HG22   . VAL L  2 14  ? 153.467 316.066 201.671 1.00 46.55  ? 14  VAL f HG22   1 
ATOM   73387 H  HG23   . VAL L  2 14  ? 153.394 314.539 201.245 1.00 46.58  ? 14  VAL f HG23   1 
ATOM   73388 N  N      . GLN L  2 15  ? 158.181 316.182 202.481 1.00 47.39  ? 15  GLN f N      1 
ATOM   73389 C  CA     . GLN L  2 15  ? 159.629 316.000 202.498 1.00 49.45  ? 15  GLN f CA     1 
ATOM   73390 C  C      . GLN L  2 15  ? 160.207 316.313 203.871 1.00 50.98  ? 15  GLN f C      1 
ATOM   73391 O  O      . GLN L  2 15  ? 161.102 315.609 204.351 1.00 53.42  ? 15  GLN f O      1 
ATOM   73392 C  CB     . GLN L  2 15  ? 160.279 316.871 201.425 1.00 47.23  ? 15  GLN f CB     1 
ATOM   73393 C  CG     . GLN L  2 15  ? 160.087 316.345 200.012 1.00 40.46  ? 15  GLN f CG     1 
ATOM   73394 C  CD     . GLN L  2 15  ? 160.513 317.331 198.939 1.00 39.82  ? 15  GLN f CD     1 
ATOM   73395 O  OE1    . GLN L  2 15  ? 160.032 317.272 197.808 1.00 45.10  ? 15  GLN f OE1    1 
ATOM   73396 N  NE2    . GLN L  2 15  ? 161.419 318.240 199.283 1.00 45.70  ? 15  GLN f NE2    1 
ATOM   73397 H  H      . GLN L  2 15  ? 157.906 316.837 201.998 1.00 47.85  ? 15  GLN f H      1 
ATOM   73398 H  HA     . GLN L  2 15  ? 159.831 315.075 202.294 1.00 48.89  ? 15  GLN f HA     1 
ATOM   73399 H  HB2    . GLN L  2 15  ? 159.891 317.758 201.467 1.00 47.52  ? 15  GLN f HB2    1 
ATOM   73400 H  HB3    . GLN L  2 15  ? 161.232 316.917 201.599 1.00 46.76  ? 15  GLN f HB3    1 
ATOM   73401 H  HG2    . GLN L  2 15  ? 160.616 315.540 199.902 1.00 42.23  ? 15  GLN f HG2    1 
ATOM   73402 H  HG3    . GLN L  2 15  ? 159.149 316.145 199.877 1.00 44.18  ? 15  GLN f HG3    1 
ATOM   73403 H  HE21   . GLN L  2 15  ? 161.740 318.258 200.079 1.00 45.87  ? 15  GLN f HE21   1 
ATOM   73404 H  HE22   . GLN L  2 15  ? 161.686 318.815 198.703 1.00 45.35  ? 15  GLN f HE22   1 
ATOM   73405 N  N      . MET L  2 16  ? 159.712 317.370 204.518 1.00 49.60  ? 16  MET f N      1 
ATOM   73406 C  CA     . MET L  2 16  ? 160.131 317.657 205.885 1.00 43.65  ? 16  MET f CA     1 
ATOM   73407 C  C      . MET L  2 16  ? 159.697 316.545 206.829 1.00 48.01  ? 16  MET f C      1 
ATOM   73408 O  O      . MET L  2 16  ? 160.451 316.151 207.727 1.00 52.77  ? 16  MET f O      1 
ATOM   73409 C  CB     . MET L  2 16  ? 159.557 318.999 206.333 1.00 44.67  ? 16  MET f CB     1 
ATOM   73410 C  CG     . MET L  2 16  ? 160.106 320.184 205.566 1.00 52.71  ? 16  MET f CG     1 
ATOM   73411 S  SD     . MET L  2 16  ? 159.049 321.640 205.670 1.00 81.33  ? 16  MET f SD     1 
ATOM   73412 C  CE     . MET L  2 16  ? 159.080 321.961 207.430 1.00 60.72  ? 16  MET f CE     1 
ATOM   73413 H  H      . MET L  2 16  ? 159.141 317.926 204.195 1.00 49.87  ? 16  MET f H      1 
ATOM   73414 H  HA     . MET L  2 16  ? 161.097 317.726 205.909 1.00 47.05  ? 16  MET f HA     1 
ATOM   73415 H  HB2    . MET L  2 16  ? 158.597 318.983 206.211 1.00 48.35  ? 16  MET f HB2    1 
ATOM   73416 H  HB3    . MET L  2 16  ? 159.770 319.128 207.270 1.00 47.05  ? 16  MET f HB3    1 
ATOM   73417 H  HG2    . MET L  2 16  ? 160.972 320.418 205.931 1.00 52.84  ? 16  MET f HG2    1 
ATOM   73418 H  HG3    . MET L  2 16  ? 160.196 319.941 204.632 1.00 52.12  ? 16  MET f HG3    1 
ATOM   73419 H  HE1    . MET L  2 16  ? 158.450 322.670 207.631 1.00 63.35  ? 16  MET f HE1    1 
ATOM   73420 H  HE2    . MET L  2 16  ? 158.829 321.152 207.902 1.00 59.90  ? 16  MET f HE2    1 
ATOM   73421 H  HE3    . MET L  2 16  ? 159.976 322.229 207.686 1.00 61.24  ? 16  MET f HE3    1 
ATOM   73422 N  N      . GLY L  2 17  ? 158.486 316.022 206.637 1.00 53.06  ? 17  GLY f N      1 
ATOM   73423 C  CA     . GLY L  2 17  ? 158.016 314.941 207.485 1.00 51.51  ? 17  GLY f CA     1 
ATOM   73424 C  C      . GLY L  2 17  ? 158.865 313.693 207.357 1.00 46.99  ? 17  GLY f C      1 
ATOM   73425 O  O      . GLY L  2 17  ? 159.092 312.981 208.338 1.00 52.85  ? 17  GLY f O      1 
ATOM   73426 H  H      . GLY L  2 17  ? 157.931 316.272 206.030 1.00 50.78  ? 17  GLY f H      1 
ATOM   73427 H  HA2    . GLY L  2 17  ? 158.028 315.228 208.410 1.00 51.08  ? 17  GLY f HA2    1 
ATOM   73428 H  HA3    . GLY L  2 17  ? 157.106 314.715 207.242 1.00 50.76  ? 17  GLY f HA3    1 
ATOM   73429 N  N      . ASN L  2 18  ? 159.345 313.408 206.146 1.00 40.40  ? 18  ASN f N      1 
ATOM   73430 C  CA     . ASN L  2 18  ? 160.200 312.244 205.949 1.00 43.88  ? 18  ASN f CA     1 
ATOM   73431 C  C      . ASN L  2 18  ? 161.457 312.346 206.800 1.00 47.65  ? 18  ASN f C      1 
ATOM   73432 O  O      . ASN L  2 18  ? 161.891 311.358 207.405 1.00 57.74  ? 18  ASN f O      1 
ATOM   73433 C  CB     . ASN L  2 18  ? 160.561 312.101 204.471 1.00 52.77  ? 18  ASN f CB     1 
ATOM   73434 C  CG     . ASN L  2 18  ? 159.357 311.783 203.606 1.00 57.78  ? 18  ASN f CG     1 
ATOM   73435 O  OD1    . ASN L  2 18  ? 158.401 311.157 204.063 1.00 58.75  ? 18  ASN f OD1    1 
ATOM   73436 N  ND2    . ASN L  2 18  ? 159.398 312.211 202.348 1.00 61.04  ? 18  ASN f ND2    1 
ATOM   73437 H  H      . ASN L  2 18  ? 159.193 313.868 205.437 1.00 47.17  ? 18  ASN f H      1 
ATOM   73438 H  HA     . ASN L  2 18  ? 159.718 311.450 206.220 1.00 48.10  ? 18  ASN f HA     1 
ATOM   73439 H  HB2    . ASN L  2 18  ? 160.945 312.934 204.156 1.00 51.68  ? 18  ASN f HB2    1 
ATOM   73440 H  HB3    . ASN L  2 18  ? 161.201 311.380 204.370 1.00 53.31  ? 18  ASN f HB3    1 
ATOM   73441 H  HD21   . ASN L  2 18  ? 160.084 312.646 202.063 1.00 56.81  ? 18  ASN f HD21   1 
ATOM   73442 H  HD22   . ASN L  2 18  ? 158.739 312.055 201.818 1.00 56.32  ? 18  ASN f HD22   1 
ATOM   73443 N  N      . ALA L  2 19  ? 162.057 313.535 206.860 1.00 43.42  ? 19  ALA f N      1 
ATOM   73444 C  CA     . ALA L  2 19  ? 163.212 313.732 207.728 1.00 45.28  ? 19  ALA f CA     1 
ATOM   73445 C  C      . ALA L  2 19  ? 162.827 313.572 209.193 1.00 52.08  ? 19  ALA f C      1 
ATOM   73446 O  O      . ALA L  2 19  ? 163.588 313.004 209.985 1.00 57.21  ? 19  ALA f O      1 
ATOM   73447 C  CB     . ALA L  2 19  ? 163.822 315.110 207.479 1.00 46.33  ? 19  ALA f CB     1 
ATOM   73448 H  H      . ALA L  2 19  ? 161.816 314.231 206.418 1.00 46.51  ? 19  ALA f H      1 
ATOM   73449 H  HA     . ALA L  2 19  ? 163.881 313.064 207.517 1.00 46.99  ? 19  ALA f HA     1 
ATOM   73450 H  HB1    . ALA L  2 19  ? 164.582 315.231 208.070 1.00 47.47  ? 19  ALA f HB1    1 
ATOM   73451 H  HB2    . ALA L  2 19  ? 163.150 315.786 207.658 1.00 48.29  ? 19  ALA f HB2    1 
ATOM   73452 H  HB3    . ALA L  2 19  ? 164.108 315.164 206.554 1.00 45.50  ? 19  ALA f HB3    1 
ATOM   73453 N  N      . CYS L  2 20  ? 161.646 314.064 209.573 1.00 50.68  ? 20  CYS f N      1 
ATOM   73454 C  CA     . CYS L  2 20  ? 161.220 313.977 210.966 1.00 48.58  ? 20  CYS f CA     1 
ATOM   73455 C  C      . CYS L  2 20  ? 161.087 312.526 211.411 1.00 50.87  ? 20  CYS f C      1 
ATOM   73456 O  O      . CYS L  2 20  ? 161.654 312.124 212.434 1.00 59.80  ? 20  CYS f O      1 
ATOM   73457 C  CB     . CYS L  2 20  ? 159.896 314.717 211.156 1.00 50.15  ? 20  CYS f CB     1 
ATOM   73458 S  SG     . CYS L  2 20  ? 160.032 316.516 211.125 1.00 66.82  ? 20  CYS f SG     1 
ATOM   73459 H  H      . CYS L  2 20  ? 161.081 314.447 209.049 1.00 50.62  ? 20  CYS f H      1 
ATOM   73460 H  HA     . CYS L  2 20  ? 161.885 314.404 211.526 1.00 51.33  ? 20  CYS f HA     1 
ATOM   73461 H  HB2    . CYS L  2 20  ? 159.294 314.456 210.442 1.00 50.70  ? 20  CYS f HB2    1 
ATOM   73462 H  HB3    . CYS L  2 20  ? 159.518 314.463 212.011 1.00 51.11  ? 20  CYS f HB3    1 
ATOM   73463 H  HG     . CYS L  2 20  ? 160.461 316.848 210.056 1.00 54.50  ? 20  CYS f HG     1 
ATOM   73464 N  N      . TRP L  2 21  ? 160.344 311.721 210.652 1.00 47.78  ? 21  TRP f N      1 
ATOM   73465 C  CA     . TRP L  2 21  ? 160.079 310.350 211.064 1.00 48.36  ? 21  TRP f CA     1 
ATOM   73466 C  C      . TRP L  2 21  ? 161.277 309.435 210.863 1.00 42.40  ? 21  TRP f C      1 
ATOM   73467 O  O      . TRP L  2 21  ? 161.346 308.378 211.499 1.00 49.47  ? 21  TRP f O      1 
ATOM   73468 C  CB     . TRP L  2 21  ? 158.862 309.807 210.317 1.00 49.59  ? 21  TRP f CB     1 
ATOM   73469 C  CG     . TRP L  2 21  ? 157.589 310.408 210.818 1.00 44.67  ? 21  TRP f CG     1 
ATOM   73470 C  CD1    . TRP L  2 21  ? 156.900 311.448 210.270 1.00 44.92  ? 21  TRP f CD1    1 
ATOM   73471 C  CD2    . TRP L  2 21  ? 156.863 310.020 211.989 1.00 39.25  ? 21  TRP f CD2    1 
ATOM   73472 N  NE1    . TRP L  2 21  ? 155.786 311.726 211.021 1.00 45.58  ? 21  TRP f NE1    1 
ATOM   73473 C  CE2    . TRP L  2 21  ? 155.741 310.862 212.083 1.00 41.06  ? 21  TRP f CE2    1 
ATOM   73474 C  CE3    . TRP L  2 21  ? 157.052 309.037 212.965 1.00 47.83  ? 21  TRP f CE3    1 
ATOM   73475 C  CZ2    . TRP L  2 21  ? 154.812 310.754 213.113 1.00 51.24  ? 21  TRP f CZ2    1 
ATOM   73476 C  CZ3    . TRP L  2 21  ? 156.127 308.931 213.985 1.00 52.67  ? 21  TRP f CZ3    1 
ATOM   73477 C  CH2    . TRP L  2 21  ? 155.021 309.783 214.051 1.00 53.70  ? 21  TRP f CH2    1 
ATOM   73478 H  H      . TRP L  2 21  ? 159.990 311.944 209.902 1.00 49.01  ? 21  TRP f H      1 
ATOM   73479 H  HA     . TRP L  2 21  ? 159.867 310.349 212.009 1.00 48.91  ? 21  TRP f HA     1 
ATOM   73480 H  HB2    . TRP L  2 21  ? 158.946 310.017 209.375 1.00 47.47  ? 21  TRP f HB2    1 
ATOM   73481 H  HB3    . TRP L  2 21  ? 158.816 308.847 210.443 1.00 48.30  ? 21  TRP f HB3    1 
ATOM   73482 H  HD1    . TRP L  2 21  ? 157.148 311.902 209.499 1.00 46.16  ? 21  TRP f HD1    1 
ATOM   73483 H  HE1    . TRP L  2 21  ? 155.213 312.342 210.851 1.00 47.87  ? 21  TRP f HE1    1 
ATOM   73484 H  HE3    . TRP L  2 21  ? 157.785 308.467 212.927 1.00 47.39  ? 21  TRP f HE3    1 
ATOM   73485 H  HZ2    . TRP L  2 21  ? 154.075 311.318 213.159 1.00 49.51  ? 21  TRP f HZ2    1 
ATOM   73486 H  HZ3    . TRP L  2 21  ? 156.242 308.281 214.639 1.00 51.79  ? 21  TRP f HZ3    1 
ATOM   73487 H  HH2    . TRP L  2 21  ? 154.415 309.688 214.749 1.00 52.14  ? 21  TRP f HH2    1 
ATOM   73488 N  N      . GLU L  2 22  ? 162.217 309.812 209.997 1.00 43.22  ? 22  GLU f N      1 
ATOM   73489 C  CA     . GLU L  2 22  ? 163.506 309.132 209.982 1.00 54.64  ? 22  GLU f CA     1 
ATOM   73490 C  C      . GLU L  2 22  ? 164.253 309.371 211.286 1.00 51.49  ? 22  GLU f C      1 
ATOM   73491 O  O      . GLU L  2 22  ? 164.901 308.462 211.817 1.00 55.62  ? 22  GLU f O      1 
ATOM   73492 C  CB     . GLU L  2 22  ? 164.332 309.607 208.786 1.00 63.86  ? 22  GLU f CB     1 
ATOM   73493 C  CG     . GLU L  2 22  ? 165.801 309.212 208.837 1.00 67.66  ? 22  GLU f CG     1 
ATOM   73494 C  CD     . GLU L  2 22  ? 166.511 309.430 207.513 1.00 72.21  ? 22  GLU f CD     1 
ATOM   73495 O  OE1    . GLU L  2 22  ? 165.832 309.432 206.464 1.00 73.79  ? 22  GLU f OE1    1 
ATOM   73496 O  OE2    . GLU L  2 22  ? 167.748 309.601 207.519 1.00 74.69  ? 22  GLU f OE2    1 
ATOM   73497 H  H      . GLU L  2 22  ? 162.136 310.446 209.425 1.00 48.98  ? 22  GLU f H      1 
ATOM   73498 H  HA     . GLU L  2 22  ? 163.361 308.179 209.890 1.00 54.23  ? 22  GLU f HA     1 
ATOM   73499 H  HB2    . GLU L  2 22  ? 163.950 309.229 207.980 1.00 60.68  ? 22  GLU f HB2    1 
ATOM   73500 H  HB3    . GLU L  2 22  ? 164.288 310.575 208.744 1.00 58.43  ? 22  GLU f HB3    1 
ATOM   73501 H  HG2    . GLU L  2 22  ? 166.252 309.752 209.504 1.00 65.24  ? 22  GLU f HG2    1 
ATOM   73502 H  HG3    . GLU L  2 22  ? 165.871 308.273 209.068 1.00 65.70  ? 22  GLU f HG3    1 
ATOM   73503 N  N      . LEU L  2 23  ? 164.169 310.593 211.816 1.00 52.00  ? 23  LEU f N      1 
ATOM   73504 C  CA     . LEU L  2 23  ? 164.841 310.915 213.069 1.00 50.39  ? 23  LEU f CA     1 
ATOM   73505 C  C      . LEU L  2 23  ? 164.119 310.299 214.262 1.00 54.35  ? 23  LEU f C      1 
ATOM   73506 O  O      . LEU L  2 23  ? 164.762 309.759 215.170 1.00 58.97  ? 23  LEU f O      1 
ATOM   73507 C  CB     . LEU L  2 23  ? 164.938 312.432 213.218 1.00 52.00  ? 23  LEU f CB     1 
ATOM   73508 C  CG     . LEU L  2 23  ? 165.619 312.973 214.473 1.00 57.49  ? 23  LEU f CG     1 
ATOM   73509 C  CD1    . LEU L  2 23  ? 166.982 312.339 214.662 1.00 59.87  ? 23  LEU f CD1    1 
ATOM   73510 C  CD2    . LEU L  2 23  ? 165.740 314.482 214.376 1.00 60.15  ? 23  LEU f CD2    1 
ATOM   73511 H  H      . LEU L  2 23  ? 163.731 311.246 211.469 1.00 53.31  ? 23  LEU f H      1 
ATOM   73512 H  HA     . LEU L  2 23  ? 165.739 310.554 213.045 1.00 52.50  ? 23  LEU f HA     1 
ATOM   73513 H  HB2    . LEU L  2 23  ? 165.430 312.777 212.457 1.00 53.66  ? 23  LEU f HB2    1 
ATOM   73514 H  HB3    . LEU L  2 23  ? 164.038 312.791 213.205 1.00 52.24  ? 23  LEU f HB3    1 
ATOM   73515 H  HG     . LEU L  2 23  ? 165.074 312.761 215.247 1.00 55.07  ? 23  LEU f HG     1 
ATOM   73516 H  HD11   . LEU L  2 23  ? 167.478 312.408 213.831 1.00 57.91  ? 23  LEU f HD11   1 
ATOM   73517 H  HD12   . LEU L  2 23  ? 167.451 312.809 215.369 1.00 58.71  ? 23  LEU f HD12   1 
ATOM   73518 H  HD13   . LEU L  2 23  ? 166.866 311.406 214.901 1.00 56.76  ? 23  LEU f HD13   1 
ATOM   73519 H  HD21   . LEU L  2 23  ? 166.334 314.701 213.641 1.00 58.02  ? 23  LEU f HD21   1 
ATOM   73520 H  HD22   . LEU L  2 23  ? 164.861 314.858 214.213 1.00 60.03  ? 23  LEU f HD22   1 
ATOM   73521 H  HD23   . LEU L  2 23  ? 166.102 314.825 215.208 1.00 59.79  ? 23  LEU f HD23   1 
ATOM   73522 N  N      . TYR L  2 24  ? 162.785 310.368 214.280 1.00 55.84  ? 24  TYR f N      1 
ATOM   73523 C  CA     . TYR L  2 24  ? 162.034 309.759 215.374 1.00 54.35  ? 24  TYR f CA     1 
ATOM   73524 C  C      . TYR L  2 24  ? 162.294 308.262 215.445 1.00 53.34  ? 24  TYR f C      1 
ATOM   73525 O  O      . TYR L  2 24  ? 162.466 307.702 216.534 1.00 59.49  ? 24  TYR f O      1 
ATOM   73526 C  CB     . TYR L  2 24  ? 160.538 310.020 215.201 1.00 51.07  ? 24  TYR f CB     1 
ATOM   73527 C  CG     . TYR L  2 24  ? 160.131 311.470 215.284 1.00 51.31  ? 24  TYR f CG     1 
ATOM   73528 C  CD1    . TYR L  2 24  ? 160.816 312.363 216.092 1.00 55.21  ? 24  TYR f CD1    1 
ATOM   73529 C  CD2    . TYR L  2 24  ? 159.050 311.945 214.556 1.00 55.31  ? 24  TYR f CD2    1 
ATOM   73530 C  CE1    . TYR L  2 24  ? 160.440 313.687 216.171 1.00 59.22  ? 24  TYR f CE1    1 
ATOM   73531 C  CE2    . TYR L  2 24  ? 158.667 313.266 214.627 1.00 63.84  ? 24  TYR f CE2    1 
ATOM   73532 C  CZ     . TYR L  2 24  ? 159.364 314.132 215.435 1.00 66.45  ? 24  TYR f CZ     1 
ATOM   73533 O  OH     . TYR L  2 24  ? 158.981 315.450 215.506 1.00 66.04  ? 24  TYR f OH     1 
ATOM   73534 H  H      . TYR L  2 24  ? 162.303 310.753 213.682 1.00 54.31  ? 24  TYR f H      1 
ATOM   73535 H  HA     . TYR L  2 24  ? 162.317 310.148 216.213 1.00 54.59  ? 24  TYR f HA     1 
ATOM   73536 H  HB2    . TYR L  2 24  ? 160.263 309.688 214.334 1.00 51.28  ? 24  TYR f HB2    1 
ATOM   73537 H  HB3    . TYR L  2 24  ? 160.064 309.546 215.898 1.00 52.68  ? 24  TYR f HB3    1 
ATOM   73538 H  HD1    . TYR L  2 24  ? 161.541 312.062 216.589 1.00 55.43  ? 24  TYR f HD1    1 
ATOM   73539 H  HD2    . TYR L  2 24  ? 158.578 311.361 214.009 1.00 52.96  ? 24  TYR f HD2    1 
ATOM   73540 H  HE1    . TYR L  2 24  ? 160.909 314.275 216.717 1.00 59.26  ? 24  TYR f HE1    1 
ATOM   73541 H  HE2    . TYR L  2 24  ? 157.941 313.570 214.132 1.00 58.01  ? 24  TYR f HE2    1 
ATOM   73542 H  HH     . TYR L  2 24  ? 158.304 315.577 215.025 1.00 65.24  ? 24  TYR f HH     1 
ATOM   73543 N  N      . CYS L  2 25  ? 162.320 307.597 214.291 1.00 54.93  ? 25  CYS f N      1 
ATOM   73544 C  CA     . CYS L  2 25  ? 162.580 306.163 214.266 1.00 55.74  ? 25  CYS f CA     1 
ATOM   73545 C  C      . CYS L  2 25  ? 163.948 305.843 214.855 1.00 57.21  ? 25  CYS f C      1 
ATOM   73546 O  O      . CYS L  2 25  ? 164.098 304.869 215.601 1.00 64.82  ? 25  CYS f O      1 
ATOM   73547 C  CB     . CYS L  2 25  ? 162.466 305.652 212.830 1.00 60.17  ? 25  CYS f CB     1 
ATOM   73548 S  SG     . CYS L  2 25  ? 163.187 304.032 212.530 1.00 77.50  ? 25  CYS f SG     1 
ATOM   73549 H  H      . CYS L  2 25  ? 162.191 307.949 213.519 1.00 55.36  ? 25  CYS f H      1 
ATOM   73550 H  HA     . CYS L  2 25  ? 161.911 305.712 214.801 1.00 56.52  ? 25  CYS f HA     1 
ATOM   73551 H  HB2    . CYS L  2 25  ? 161.526 305.597 212.601 1.00 57.84  ? 25  CYS f HB2    1 
ATOM   73552 H  HB3    . CYS L  2 25  ? 162.908 306.284 212.243 1.00 58.49  ? 25  CYS f HB3    1 
ATOM   73553 H  HG     . CYS L  2 25  ? 164.366 304.082 212.749 1.00 69.94  ? 25  CYS f HG     1 
ATOM   73554 N  N      . LEU L  2 26  ? 164.958 306.653 214.534 1.00 53.16  ? 26  LEU f N      1 
ATOM   73555 C  CA     . LEU L  2 26  ? 166.283 306.442 215.108 1.00 52.69  ? 26  LEU f CA     1 
ATOM   73556 C  C      . LEU L  2 26  ? 166.268 306.629 216.620 1.00 56.78  ? 26  LEU f C      1 
ATOM   73557 O  O      . LEU L  2 26  ? 166.875 305.844 217.358 1.00 59.65  ? 26  LEU f O      1 
ATOM   73558 C  CB     . LEU L  2 26  ? 167.288 307.398 214.466 1.00 53.53  ? 26  LEU f CB     1 
ATOM   73559 C  CG     . LEU L  2 26  ? 167.793 307.020 213.074 1.00 60.02  ? 26  LEU f CG     1 
ATOM   73560 C  CD1    . LEU L  2 26  ? 168.538 308.186 212.452 1.00 62.73  ? 26  LEU f CD1    1 
ATOM   73561 C  CD2    . LEU L  2 26  ? 168.687 305.794 213.145 1.00 58.51  ? 26  LEU f CD2    1 
ATOM   73562 H  H      . LEU L  2 26  ? 164.902 307.321 213.997 1.00 55.52  ? 26  LEU f H      1 
ATOM   73563 H  HA     . LEU L  2 26  ? 166.566 305.535 214.923 1.00 56.54  ? 26  LEU f HA     1 
ATOM   73564 H  HB2    . LEU L  2 26  ? 166.871 308.270 214.392 1.00 55.00  ? 26  LEU f HB2    1 
ATOM   73565 H  HB3    . LEU L  2 26  ? 168.062 307.459 215.046 1.00 55.44  ? 26  LEU f HB3    1 
ATOM   73566 H  HG     . LEU L  2 26  ? 167.035 306.809 212.507 1.00 58.80  ? 26  LEU f HG     1 
ATOM   73567 H  HD11   . LEU L  2 26  ? 169.254 308.455 213.048 1.00 60.86  ? 26  LEU f HD11   1 
ATOM   73568 H  HD12   . LEU L  2 26  ? 167.919 308.922 212.323 1.00 59.38  ? 26  LEU f HD12   1 
ATOM   73569 H  HD13   . LEU L  2 26  ? 168.903 307.906 211.598 1.00 60.77  ? 26  LEU f HD13   1 
ATOM   73570 H  HD21   . LEU L  2 26  ? 169.387 305.953 213.797 1.00 58.84  ? 26  LEU f HD21   1 
ATOM   73571 H  HD22   . LEU L  2 26  ? 168.154 305.029 213.410 1.00 57.63  ? 26  LEU f HD22   1 
ATOM   73572 H  HD23   . LEU L  2 26  ? 169.078 305.638 212.271 1.00 56.55  ? 26  LEU f HD23   1 
ATOM   73573 N  N      . GLU L  2 27  ? 165.576 307.664 217.100 1.00 57.33  ? 27  GLU f N      1 
ATOM   73574 C  CA     . GLU L  2 27  ? 165.614 307.996 218.519 1.00 59.60  ? 27  GLU f CA     1 
ATOM   73575 C  C      . GLU L  2 27  ? 164.973 306.928 219.394 1.00 67.23  ? 27  GLU f C      1 
ATOM   73576 O  O      . GLU L  2 27  ? 165.198 306.928 220.609 1.00 74.19  ? 27  GLU f O      1 
ATOM   73577 C  CB     . GLU L  2 27  ? 164.920 309.336 218.761 1.00 60.53  ? 27  GLU f CB     1 
ATOM   73578 C  CG     . GLU L  2 27  ? 165.728 310.540 218.318 1.00 63.50  ? 27  GLU f CG     1 
ATOM   73579 C  CD     . GLU L  2 27  ? 165.080 311.853 218.707 1.00 70.66  ? 27  GLU f CD     1 
ATOM   73580 O  OE1    . GLU L  2 27  ? 163.965 311.825 219.268 1.00 68.45  ? 27  GLU f OE1    1 
ATOM   73581 O  OE2    . GLU L  2 27  ? 165.687 312.915 218.456 1.00 72.53  ? 27  GLU f OE2    1 
ATOM   73582 H  H      . GLU L  2 27  ? 165.082 308.184 216.627 1.00 58.11  ? 27  GLU f H      1 
ATOM   73583 H  HA     . GLU L  2 27  ? 166.540 308.087 218.791 1.00 59.57  ? 27  GLU f HA     1 
ATOM   73584 H  HB2    . GLU L  2 27  ? 164.090 309.342 218.263 1.00 59.65  ? 27  GLU f HB2    1 
ATOM   73585 H  HB3    . GLU L  2 27  ? 164.738 309.430 219.708 1.00 63.20  ? 27  GLU f HB3    1 
ATOM   73586 H  HG2    . GLU L  2 27  ? 166.603 310.501 218.734 1.00 63.90  ? 27  GLU f HG2    1 
ATOM   73587 H  HG3    . GLU L  2 27  ? 165.817 310.522 217.352 1.00 61.74  ? 27  GLU f HG3    1 
ATOM   73588 N  N      . HIS L  2 28  ? 164.177 306.029 218.817 1.00 66.05  ? 28  HIS f N      1 
ATOM   73589 C  CA     . HIS L  2 28  ? 163.474 305.013 219.587 1.00 69.23  ? 28  HIS f CA     1 
ATOM   73590 C  C      . HIS L  2 28  ? 163.878 303.590 219.230 1.00 72.23  ? 28  HIS f C      1 
ATOM   73591 O  O      . HIS L  2 28  ? 163.258 302.645 219.731 1.00 81.78  ? 28  HIS f O      1 
ATOM   73592 C  CB     . HIS L  2 28  ? 161.959 305.167 219.403 1.00 66.64  ? 28  HIS f CB     1 
ATOM   73593 C  CG     . HIS L  2 28  ? 161.423 306.478 219.884 1.00 62.24  ? 28  HIS f CG     1 
ATOM   73594 N  ND1    . HIS L  2 28  ? 162.013 307.195 220.901 1.00 67.28  ? 28  HIS f ND1    1 
ATOM   73595 C  CD2    . HIS L  2 28  ? 160.351 307.202 219.485 1.00 61.68  ? 28  HIS f CD2    1 
ATOM   73596 C  CE1    . HIS L  2 28  ? 161.326 308.304 221.111 1.00 64.38  ? 28  HIS f CE1    1 
ATOM   73597 N  NE2    . HIS L  2 28  ? 160.313 308.333 220.264 1.00 62.63  ? 28  HIS f NE2    1 
ATOM   73598 H  H      . HIS L  2 28  ? 164.028 305.987 217.973 1.00 63.81  ? 28  HIS f H      1 
ATOM   73599 H  HA     . HIS L  2 28  ? 163.668 305.141 220.527 1.00 67.23  ? 28  HIS f HA     1 
ATOM   73600 H  HB2    . HIS L  2 28  ? 161.745 305.083 218.461 1.00 64.68  ? 28  HIS f HB2    1 
ATOM   73601 H  HB3    . HIS L  2 28  ? 161.514 304.468 219.906 1.00 67.65  ? 28  HIS f HB3    1 
ATOM   73602 H  HD1    . HIS L  2 28  ? 162.717 306.957 221.334 1.00 66.66  ? 28  HIS f HD1    1 
ATOM   73603 H  HD2    . HIS L  2 28  ? 159.753 306.977 218.811 1.00 61.66  ? 28  HIS f HD2    1 
ATOM   73604 H  HE1    . HIS L  2 28  ? 161.523 308.955 221.744 1.00 64.42  ? 28  HIS f HE1    1 
ATOM   73605 N  N      . GLY L  2 29  ? 164.889 303.404 218.385 1.00 65.02  ? 29  GLY f N      1 
ATOM   73606 C  CA     . GLY L  2 29  ? 165.333 302.075 218.022 1.00 66.10  ? 29  GLY f CA     1 
ATOM   73607 C  C      . GLY L  2 29  ? 164.492 301.380 216.979 1.00 70.56  ? 29  GLY f C      1 
ATOM   73608 O  O      . GLY L  2 29  ? 164.714 300.192 216.719 1.00 78.16  ? 29  GLY f O      1 
ATOM   73609 H  H      . GLY L  2 29  ? 165.331 304.037 218.009 1.00 64.87  ? 29  GLY f H      1 
ATOM   73610 H  HA2    . GLY L  2 29  ? 166.239 302.128 217.683 1.00 66.57  ? 29  GLY f HA2    1 
ATOM   73611 H  HA3    . GLY L  2 29  ? 165.342 301.519 218.814 1.00 68.58  ? 29  GLY f HA3    1 
ATOM   73612 N  N      . ILE L  2 30  ? 163.533 302.077 216.369 1.00 68.86  ? 30  ILE f N      1 
ATOM   73613 C  CA     . ILE L  2 30  ? 162.730 301.465 215.321 1.00 67.95  ? 30  ILE f CA     1 
ATOM   73614 C  C      . ILE L  2 30  ? 163.594 301.222 214.084 1.00 67.98  ? 30  ILE f C      1 
ATOM   73615 O  O      . ILE L  2 30  ? 164.624 301.871 213.865 1.00 70.74  ? 30  ILE f O      1 
ATOM   73616 C  CB     . ILE L  2 30  ? 161.508 302.345 215.012 1.00 72.70  ? 30  ILE f CB     1 
ATOM   73617 C  CG1    . ILE L  2 30  ? 160.601 302.412 216.246 1.00 74.01  ? 30  ILE f CG1    1 
ATOM   73618 C  CG2    . ILE L  2 30  ? 160.734 301.814 213.820 1.00 72.02  ? 30  ILE f CG2    1 
ATOM   73619 C  CD1    . ILE L  2 30  ? 159.480 303.422 216.146 1.00 70.00  ? 30  ILE f CD1    1 
ATOM   73620 H  H      . ILE L  2 30  ? 163.335 302.895 216.541 1.00 68.06  ? 30  ILE f H      1 
ATOM   73621 H  HA     . ILE L  2 30  ? 162.407 300.606 215.633 1.00 69.62  ? 30  ILE f HA     1 
ATOM   73622 H  HB     . ILE L  2 30  ? 161.815 303.241 214.811 1.00 69.52  ? 30  ILE f HB     1 
ATOM   73623 H  HG12   . ILE L  2 30  ? 160.200 301.540 216.382 1.00 72.58  ? 30  ILE f HG12   1 
ATOM   73624 H  HG13   . ILE L  2 30  ? 161.139 302.647 217.017 1.00 71.07  ? 30  ILE f HG13   1 
ATOM   73625 H  HG21   . ILE L  2 30  ? 161.252 301.955 213.013 1.00 70.78  ? 30  ILE f HG21   1 
ATOM   73626 H  HG22   . ILE L  2 30  ? 159.892 302.287 213.751 1.00 71.75  ? 30  ILE f HG22   1 
ATOM   73627 H  HG23   . ILE L  2 30  ? 160.569 300.867 213.950 1.00 71.53  ? 30  ILE f HG23   1 
ATOM   73628 H  HD11   . ILE L  2 30  ? 159.845 304.271 215.854 1.00 68.52  ? 30  ILE f HD11   1 
ATOM   73629 H  HD12   . ILE L  2 30  ? 158.821 303.106 215.509 1.00 72.08  ? 30  ILE f HD12   1 
ATOM   73630 H  HD13   . ILE L  2 30  ? 159.068 303.522 217.018 1.00 69.26  ? 30  ILE f HD13   1 
ATOM   73631 N  N      . GLN L  2 31  ? 163.172 300.255 213.271 1.00 65.53  ? 31  GLN f N      1 
ATOM   73632 C  CA     . GLN L  2 31  ? 164.015 299.646 212.247 1.00 68.51  ? 31  GLN f CA     1 
ATOM   73633 C  C      . GLN L  2 31  ? 163.537 299.963 210.831 1.00 69.71  ? 31  GLN f C      1 
ATOM   73634 O  O      . GLN L  2 31  ? 163.576 299.108 209.945 1.00 69.93  ? 31  GLN f O      1 
ATOM   73635 C  CB     . GLN L  2 31  ? 164.067 298.137 212.460 1.00 72.08  ? 31  GLN f CB     1 
ATOM   73636 C  CG     . GLN L  2 31  ? 165.224 297.428 211.787 1.00 79.15  ? 31  GLN f CG     1 
ATOM   73637 C  CD     . GLN L  2 31  ? 165.279 295.957 212.153 1.00 83.47  ? 31  GLN f CD     1 
ATOM   73638 O  OE1    . GLN L  2 31  ? 164.333 295.414 212.724 1.00 83.21  ? 31  GLN f OE1    1 
ATOM   73639 N  NE2    . GLN L  2 31  ? 166.391 295.307 211.833 1.00 83.29  ? 31  GLN f NE2    1 
ATOM   73640 H  H      . GLN L  2 31  ? 162.379 299.927 213.295 1.00 67.94  ? 31  GLN f H      1 
ATOM   73641 H  HA     . GLN L  2 31  ? 164.916 299.989 212.337 1.00 70.78  ? 31  GLN f HA     1 
ATOM   73642 H  HB2    . GLN L  2 31  ? 164.132 297.964 213.411 1.00 71.91  ? 31  GLN f HB2    1 
ATOM   73643 H  HB3    . GLN L  2 31  ? 163.247 297.752 212.114 1.00 72.33  ? 31  GLN f HB3    1 
ATOM   73644 H  HG2    . GLN L  2 31  ? 165.123 297.494 210.826 1.00 78.04  ? 31  GLN f HG2    1 
ATOM   73645 H  HG3    . GLN L  2 31  ? 166.055 297.841 212.067 1.00 77.32  ? 31  GLN f HG3    1 
ATOM   73646 H  HE21   . GLN L  2 31  ? 167.032 295.720 211.436 1.00 82.20  ? 31  GLN f HE21   1 
ATOM   73647 H  HE22   . GLN L  2 31  ? 166.469 294.471 212.021 1.00 83.08  ? 31  GLN f HE22   1 
ATOM   73648 N  N      . GLN L  2 32  ? 163.055 301.188 210.609 1.00 70.56  ? 32  GLN f N      1 
ATOM   73649 C  CA     . GLN L  2 32  ? 162.596 301.634 209.293 1.00 66.29  ? 32  GLN f CA     1 
ATOM   73650 C  C      . GLN L  2 32  ? 161.272 300.980 208.916 1.00 67.81  ? 32  GLN f C      1 
ATOM   73651 O  O      . GLN L  2 32  ? 160.687 301.297 207.875 1.00 68.00  ? 32  GLN f O      1 
ATOM   73652 C  CB     . GLN L  2 32  ? 163.652 301.349 208.223 1.00 64.63  ? 32  GLN f CB     1 
ATOM   73653 C  CG     . GLN L  2 32  ? 165.028 301.899 208.561 1.00 76.94  ? 32  GLN f CG     1 
ATOM   73654 C  CD     . GLN L  2 32  ? 165.021 303.404 208.747 1.00 78.65  ? 32  GLN f CD     1 
ATOM   73655 O  OE1    . GLN L  2 32  ? 164.525 303.914 209.751 1.00 75.32  ? 32  GLN f OE1    1 
ATOM   73656 N  NE2    . GLN L  2 32  ? 165.569 304.124 207.775 1.00 77.82  ? 32  GLN f NE2    1 
ATOM   73657 H  H      . GLN L  2 32  ? 162.983 301.790 211.217 1.00 71.03  ? 32  GLN f H      1 
ATOM   73658 H  HA     . GLN L  2 32  ? 162.454 302.592 209.318 1.00 69.51  ? 32  GLN f HA     1 
ATOM   73659 H  HB2    . GLN L  2 32  ? 163.729 300.394 208.085 1.00 66.43  ? 32  GLN f HB2    1 
ATOM   73660 H  HB3    . GLN L  2 32  ? 163.367 301.771 207.397 1.00 67.85  ? 32  GLN f HB3    1 
ATOM   73661 H  HG2    . GLN L  2 32  ? 165.330 301.497 209.390 1.00 73.94  ? 32  GLN f HG2    1 
ATOM   73662 H  HG3    . GLN L  2 32  ? 165.644 301.683 207.843 1.00 75.45  ? 32  GLN f HG3    1 
ATOM   73663 H  HE21   . GLN L  2 32  ? 165.905 303.734 207.086 1.00 76.89  ? 32  GLN f HE21   1 
ATOM   73664 H  HE22   . GLN L  2 32  ? 165.588 304.982 207.835 1.00 76.47  ? 32  GLN f HE22   1 
ATOM   73665 N  N      . ASP L  2 33  ? 160.798 300.070 209.755 1.00 77.42  ? 33  ASP f N      1 
ATOM   73666 C  CA     . ASP L  2 33  ? 159.470 299.485 209.676 1.00 72.66  ? 33  ASP f CA     1 
ATOM   73667 C  C      . ASP L  2 33  ? 158.806 299.706 211.032 1.00 75.62  ? 33  ASP f C      1 
ATOM   73668 O  O      . ASP L  2 33  ? 159.301 300.465 211.868 1.00 77.82  ? 33  ASP f O      1 
ATOM   73669 C  CB     . ASP L  2 33  ? 159.553 298.002 209.301 1.00 71.18  ? 33  ASP f CB     1 
ATOM   73670 C  CG     . ASP L  2 33  ? 158.245 297.462 208.753 1.00 79.52  ? 33  ASP f CG     1 
ATOM   73671 O  OD1    . ASP L  2 33  ? 157.181 298.023 209.091 1.00 81.14  ? 33  ASP f OD1    1 
ATOM   73672 O  OD2    . ASP L  2 33  ? 158.280 296.476 207.988 1.00 86.16  ? 33  ASP f OD2    1 
ATOM   73673 H  H      . ASP L  2 33  ? 161.242 299.755 210.415 1.00 74.33  ? 33  ASP f H      1 
ATOM   73674 H  HA     . ASP L  2 33  ? 158.951 299.945 209.000 1.00 72.53  ? 33  ASP f HA     1 
ATOM   73675 H  HB2    . ASP L  2 33  ? 160.235 297.882 208.623 1.00 72.54  ? 33  ASP f HB2    1 
ATOM   73676 H  HB3    . ASP L  2 33  ? 159.778 297.488 210.092 1.00 72.47  ? 33  ASP f HB3    1 
ATOM   73677 N  N      . GLY L  2 34  ? 157.677 299.049 211.253 1.00 75.04  ? 34  GLY f N      1 
ATOM   73678 C  CA     . GLY L  2 34  ? 157.091 299.084 212.573 1.00 77.60  ? 34  GLY f CA     1 
ATOM   73679 C  C      . GLY L  2 34  ? 157.769 298.191 213.589 1.00 78.36  ? 34  GLY f C      1 
ATOM   73680 O  O      . GLY L  2 34  ? 157.329 298.145 214.741 1.00 80.86  ? 34  GLY f O      1 
ATOM   73681 H  H      . GLY L  2 34  ? 157.241 298.592 210.673 1.00 76.91  ? 34  GLY f H      1 
ATOM   73682 H  HA2    . GLY L  2 34  ? 157.123 299.994 212.907 1.00 78.15  ? 34  GLY f HA2    1 
ATOM   73683 H  HA3    . GLY L  2 34  ? 156.161 298.822 212.513 1.00 79.95  ? 34  GLY f HA3    1 
ATOM   73684 N  N      . ILE L  2 35  ? 158.827 297.491 213.198 1.00 75.14  ? 35  ILE f N      1 
ATOM   73685 C  CA     . ILE L  2 35  ? 159.476 296.494 214.040 1.00 77.00  ? 35  ILE f CA     1 
ATOM   73686 C  C      . ILE L  2 35  ? 160.525 297.162 214.916 1.00 77.83  ? 35  ILE f C      1 
ATOM   73687 O  O      . ILE L  2 35  ? 161.133 298.172 214.546 1.00 79.86  ? 35  ILE f O      1 
ATOM   73688 C  CB     . ILE L  2 35  ? 160.102 295.380 213.174 1.00 79.93  ? 35  ILE f CB     1 
ATOM   73689 C  CG1    . ILE L  2 35  ? 159.021 294.681 212.343 1.00 79.81  ? 35  ILE f CG1    1 
ATOM   73690 C  CG2    . ILE L  2 35  ? 160.845 294.381 214.051 1.00 81.35  ? 35  ILE f CG2    1 
ATOM   73691 C  CD1    . ILE L  2 35  ? 159.565 293.706 211.317 1.00 79.36  ? 35  ILE f CD1    1 
ATOM   73692 H  H      . ILE L  2 35  ? 159.200 297.579 212.429 1.00 75.83  ? 35  ILE f H      1 
ATOM   73693 H  HA     . ILE L  2 35  ? 158.815 296.087 214.619 1.00 78.24  ? 35  ILE f HA     1 
ATOM   73694 H  HB     . ILE L  2 35  ? 160.739 295.788 212.568 1.00 78.70  ? 35  ILE f HB     1 
ATOM   73695 H  HG12   . ILE L  2 35  ? 158.439 294.188 212.941 1.00 79.06  ? 35  ILE f HG12   1 
ATOM   73696 H  HG13   . ILE L  2 35  ? 158.509 295.352 211.866 1.00 78.74  ? 35  ILE f HG13   1 
ATOM   73697 H  HG21   . ILE L  2 35  ? 161.084 293.604 213.523 1.00 80.59  ? 35  ILE f HG21   1 
ATOM   73698 H  HG22   . ILE L  2 35  ? 161.649 294.799 214.396 1.00 79.85  ? 35  ILE f HG22   1 
ATOM   73699 H  HG23   . ILE L  2 35  ? 160.268 294.118 214.784 1.00 80.21  ? 35  ILE f HG23   1 
ATOM   73700 H  HD11   . ILE L  2 35  ? 158.852 293.464 210.705 1.00 78.91  ? 35  ILE f HD11   1 
ATOM   73701 H  HD12   . ILE L  2 35  ? 159.891 292.914 211.772 1.00 79.41  ? 35  ILE f HD12   1 
ATOM   73702 H  HD13   . ILE L  2 35  ? 160.288 294.131 210.830 1.00 79.10  ? 35  ILE f HD13   1 
ATOM   73703 N  N      . ILE L  2 36  ? 160.736 296.585 216.094 1.00 79.30  ? 36  ILE f N      1 
ATOM   73704 C  CA     . ILE L  2 36  ? 161.819 296.962 216.993 1.00 80.65  ? 36  ILE f CA     1 
ATOM   73705 C  C      . ILE L  2 36  ? 162.685 295.727 217.197 1.00 83.09  ? 36  ILE f C      1 
ATOM   73706 O  O      . ILE L  2 36  ? 162.150 294.647 217.451 1.00 83.75  ? 36  ILE f O      1 
ATOM   73707 C  CB     . ILE L  2 36  ? 161.307 297.488 218.347 1.00 81.00  ? 36  ILE f CB     1 
ATOM   73708 C  CG1    . ILE L  2 36  ? 160.692 298.880 218.168 1.00 85.32  ? 36  ILE f CG1    1 
ATOM   73709 C  CG2    . ILE L  2 36  ? 162.432 297.522 219.383 1.00 82.64  ? 36  ILE f CG2    1 
ATOM   73710 C  CD1    . ILE L  2 36  ? 160.122 299.478 219.438 1.00 87.26  ? 36  ILE f CD1    1 
ATOM   73711 H  H      . ILE L  2 36  ? 160.248 295.949 216.404 1.00 80.07  ? 36  ILE f H      1 
ATOM   73712 H  HA     . ILE L  2 36  ? 162.347 297.658 216.578 1.00 79.57  ? 36  ILE f HA     1 
ATOM   73713 H  HB     . ILE L  2 36  ? 160.615 296.888 218.667 1.00 80.58  ? 36  ILE f HB     1 
ATOM   73714 H  HG12   . ILE L  2 36  ? 161.379 299.482 217.842 1.00 80.75  ? 36  ILE f HG12   1 
ATOM   73715 H  HG13   . ILE L  2 36  ? 159.973 298.822 217.521 1.00 82.19  ? 36  ILE f HG13   1 
ATOM   73716 H  HG21   . ILE L  2 36  ? 163.172 298.035 219.028 1.00 79.88  ? 36  ILE f HG21   1 
ATOM   73717 H  HG22   . ILE L  2 36  ? 162.719 296.618 219.581 1.00 80.68  ? 36  ILE f HG22   1 
ATOM   73718 H  HG23   . ILE L  2 36  ? 162.107 297.937 220.195 1.00 82.25  ? 36  ILE f HG23   1 
ATOM   73719 H  HD11   . ILE L  2 36  ? 160.851 299.757 220.014 1.00 84.55  ? 36  ILE f HD11   1 
ATOM   73720 H  HD12   . ILE L  2 36  ? 159.573 300.243 219.207 1.00 84.31  ? 36  ILE f HD12   1 
ATOM   73721 H  HD13   . ILE L  2 36  ? 159.582 298.809 219.887 1.00 85.91  ? 36  ILE f HD13   1 
ATOM   73722 N  N      . PRO L  2 37  ? 164.013 295.828 217.091 1.00 90.35  ? 37  PRO f N      1 
ATOM   73723 C  CA     . PRO L  2 37  ? 164.847 294.626 217.228 1.00 96.19  ? 37  PRO f CA     1 
ATOM   73724 C  C      . PRO L  2 37  ? 164.757 294.004 218.612 1.00 104.27 ? 37  PRO f C      1 
ATOM   73725 O  O      . PRO L  2 37  ? 164.127 294.564 219.515 1.00 104.39 ? 37  PRO f O      1 
ATOM   73726 C  CB     . PRO L  2 37  ? 166.260 295.143 216.931 1.00 92.15  ? 37  PRO f CB     1 
ATOM   73727 C  CG     . PRO L  2 37  ? 166.201 296.597 217.236 1.00 87.61  ? 37  PRO f CG     1 
ATOM   73728 C  CD     . PRO L  2 37  ? 164.826 297.030 216.841 1.00 87.28  ? 37  PRO f CD     1 
ATOM   73729 H  HA     . PRO L  2 37  ? 164.598 293.967 216.562 1.00 92.08  ? 37  PRO f HA     1 
ATOM   73730 H  HB2    . PRO L  2 37  ? 166.899 294.693 217.503 1.00 92.05  ? 37  PRO f HB2    1 
ATOM   73731 H  HB3    . PRO L  2 37  ? 166.471 294.996 215.996 1.00 90.92  ? 37  PRO f HB3    1 
ATOM   73732 H  HG2    . PRO L  2 37  ? 166.339 296.737 218.186 1.00 87.90  ? 37  PRO f HG2    1 
ATOM   73733 H  HG3    . PRO L  2 37  ? 166.871 297.068 216.718 1.00 87.30  ? 37  PRO f HG3    1 
ATOM   73734 H  HD2    . PRO L  2 37  ? 164.532 297.765 217.397 1.00 84.24  ? 37  PRO f HD2    1 
ATOM   73735 H  HD3    . PRO L  2 37  ? 164.803 297.263 215.900 1.00 84.11  ? 37  PRO f HD3    1 
ATOM   73736 N  N      . ASP L  2 38  ? 165.388 292.840 218.787 1.00 107.55 ? 38  ASP f N      1 
ATOM   73737 C  CA     . ASP L  2 38  ? 165.284 292.125 220.055 1.00 109.48 ? 38  ASP f CA     1 
ATOM   73738 C  C      . ASP L  2 38  ? 165.870 292.939 221.202 1.00 111.69 ? 38  ASP f C      1 
ATOM   73739 O  O      . ASP L  2 38  ? 165.285 292.999 222.290 1.00 111.52 ? 38  ASP f O      1 
ATOM   73740 C  CB     . ASP L  2 38  ? 165.983 290.770 219.948 1.00 111.86 ? 38  ASP f CB     1 
ATOM   73741 C  CG     . ASP L  2 38  ? 165.370 289.881 218.884 1.00 111.54 ? 38  ASP f CG     1 
ATOM   73742 O  OD1    . ASP L  2 38  ? 164.155 290.010 218.626 1.00 112.04 ? 38  ASP f OD1    1 
ATOM   73743 O  OD2    . ASP L  2 38  ? 166.104 289.052 218.306 1.00 103.62 ? 38  ASP f OD2    1 
ATOM   73744 H  H      . ASP L  2 38  ? 165.875 292.451 218.194 1.00 104.21 ? 38  ASP f H      1 
ATOM   73745 H  HA     . ASP L  2 38  ? 164.348 291.965 220.251 1.00 108.14 ? 38  ASP f HA     1 
ATOM   73746 H  HB2    . ASP L  2 38  ? 166.916 290.910 219.724 1.00 109.84 ? 38  ASP f HB2    1 
ATOM   73747 H  HB3    . ASP L  2 38  ? 165.911 290.310 220.799 1.00 110.83 ? 38  ASP f HB3    1 
ATOM   73748 N  N      . ASP L  2 45  ? 163.373 302.959 223.786 1.00 110.41 ? 45  ASP f N      1 
ATOM   73749 C  CA     . ASP L  2 45  ? 162.505 301.968 223.161 1.00 111.88 ? 45  ASP f CA     1 
ATOM   73750 C  C      . ASP L  2 45  ? 161.186 301.765 223.895 1.00 110.69 ? 45  ASP f C      1 
ATOM   73751 O  O      . ASP L  2 45  ? 160.415 300.881 223.509 1.00 109.91 ? 45  ASP f O      1 
ATOM   73752 C  CB     . ASP L  2 45  ? 163.236 300.625 223.052 1.00 114.67 ? 45  ASP f CB     1 
ATOM   73753 C  CG     . ASP L  2 45  ? 164.595 300.753 222.394 1.00 113.78 ? 45  ASP f CG     1 
ATOM   73754 O  OD1    . ASP L  2 45  ? 164.809 301.733 221.649 1.00 108.63 ? 45  ASP f OD1    1 
ATOM   73755 O  OD2    . ASP L  2 45  ? 165.451 299.872 222.620 1.00 118.29 ? 45  ASP f OD2    1 
ATOM   73756 H  H      . ASP L  2 45  ? 163.923 302.630 224.359 1.00 111.63 ? 45  ASP f H      1 
ATOM   73757 H  HA     . ASP L  2 45  ? 162.298 302.264 222.261 1.00 104.36 ? 45  ASP f HA     1 
ATOM   73758 H  HB2    . ASP L  2 45  ? 163.360 300.255 223.939 1.00 114.35 ? 45  ASP f HB2    1 
ATOM   73759 H  HB3    . ASP L  2 45  ? 162.701 300.021 222.514 1.00 110.12 ? 45  ASP f HB3    1 
ATOM   73760 N  N      . SER L  2 46  ? 160.905 302.547 224.940 1.00 106.74 ? 46  SER f N      1 
ATOM   73761 C  CA     . SER L  2 46  ? 159.658 302.426 225.682 1.00 106.12 ? 46  SER f CA     1 
ATOM   73762 C  C      . SER L  2 46  ? 158.851 303.714 225.746 1.00 101.27 ? 46  SER f C      1 
ATOM   73763 O  O      . SER L  2 46  ? 157.709 303.679 226.218 1.00 89.10  ? 46  SER f O      1 
ATOM   73764 C  CB     . SER L  2 46  ? 159.935 301.949 227.116 1.00 111.07 ? 46  SER f CB     1 
ATOM   73765 O  OG     . SER L  2 46  ? 160.614 300.705 227.117 1.00 111.64 ? 46  SER f OG     1 
ATOM   73766 H  H      . SER L  2 46  ? 161.429 303.160 225.240 1.00 108.07 ? 46  SER f H      1 
ATOM   73767 H  HA     . SER L  2 46  ? 159.100 301.757 225.255 1.00 106.04 ? 46  SER f HA     1 
ATOM   73768 H  HB2    . SER L  2 46  ? 160.483 302.609 227.567 1.00 111.49 ? 46  SER f HB2    1 
ATOM   73769 H  HB3    . SER L  2 46  ? 159.090 301.847 227.581 1.00 108.01 ? 46  SER f HB3    1 
ATOM   73770 H  HG     . SER L  2 46  ? 160.769 300.462 227.906 1.00 112.09 ? 46  SER f HG     1 
ATOM   73771 N  N      . SER L  2 47  ? 159.397 304.838 225.286 1.00 101.33 ? 47  SER f N      1 
ATOM   73772 C  CA     . SER L  2 47  ? 158.717 306.124 225.338 1.00 94.21  ? 47  SER f CA     1 
ATOM   73773 C  C      . SER L  2 47  ? 158.119 306.525 223.996 1.00 86.82  ? 47  SER f C      1 
ATOM   73774 O  O      . SER L  2 47  ? 157.723 307.682 223.825 1.00 81.25  ? 47  SER f O      1 
ATOM   73775 C  CB     . SER L  2 47  ? 159.684 307.206 225.820 1.00 91.91  ? 47  SER f CB     1 
ATOM   73776 O  OG     . SER L  2 47  ? 160.392 306.783 226.971 1.00 96.67  ? 47  SER f OG     1 
ATOM   73777 H  H      . SER L  2 47  ? 160.179 304.879 224.930 1.00 101.03 ? 47  SER f H      1 
ATOM   73778 H  HA     . SER L  2 47  ? 157.992 306.071 225.979 1.00 94.20  ? 47  SER f HA     1 
ATOM   73779 H  HB2    . SER L  2 47  ? 160.316 307.404 225.112 1.00 91.97  ? 47  SER f HB2    1 
ATOM   73780 H  HB3    . SER L  2 47  ? 159.170 307.997 226.041 1.00 93.42  ? 47  SER f HB3    1 
ATOM   73781 H  HG     . SER L  2 47  ? 160.894 306.136 226.780 1.00 99.54  ? 47  SER f HG     1 
ATOM   73782 N  N      . PHE L  2 48  ? 158.046 305.595 223.043 1.00 80.73  ? 48  PHE f N      1 
ATOM   73783 C  CA     . PHE L  2 48  ? 157.524 305.885 221.713 1.00 69.93  ? 48  PHE f CA     1 
ATOM   73784 C  C      . PHE L  2 48  ? 156.027 306.163 221.705 1.00 64.95  ? 48  PHE f C      1 
ATOM   73785 O  O      . PHE L  2 48  ? 155.507 306.611 220.678 1.00 70.51  ? 48  PHE f O      1 
ATOM   73786 C  CB     . PHE L  2 48  ? 157.824 304.713 220.778 1.00 73.83  ? 48  PHE f CB     1 
ATOM   73787 C  CG     . PHE L  2 48  ? 157.308 303.395 221.279 1.00 79.56  ? 48  PHE f CG     1 
ATOM   73788 C  CD1    . PHE L  2 48  ? 155.976 303.051 221.119 1.00 78.89  ? 48  PHE f CD1    1 
ATOM   73789 C  CD2    . PHE L  2 48  ? 158.152 302.503 221.916 1.00 84.54  ? 48  PHE f CD2    1 
ATOM   73790 C  CE1    . PHE L  2 48  ? 155.497 301.844 221.584 1.00 81.37  ? 48  PHE f CE1    1 
ATOM   73791 C  CE2    . PHE L  2 48  ? 157.680 301.293 222.382 1.00 89.48  ? 48  PHE f CE2    1 
ATOM   73792 C  CZ     . PHE L  2 48  ? 156.350 300.963 222.216 1.00 87.84  ? 48  PHE f CZ     1 
ATOM   73793 H  H      . PHE L  2 48  ? 158.299 304.782 223.148 1.00 83.90  ? 48  PHE f H      1 
ATOM   73794 H  HA     . PHE L  2 48  ? 157.973 306.669 221.363 1.00 72.63  ? 48  PHE f HA     1 
ATOM   73795 H  HB2    . PHE L  2 48  ? 157.414 304.886 219.917 1.00 74.46  ? 48  PHE f HB2    1 
ATOM   73796 H  HB3    . PHE L  2 48  ? 158.785 304.634 220.676 1.00 76.83  ? 48  PHE f HB3    1 
ATOM   73797 H  HD1    . PHE L  2 48  ? 155.398 303.643 220.694 1.00 78.99  ? 48  PHE f HD1    1 
ATOM   73798 H  HD2    . PHE L  2 48  ? 159.048 302.722 222.031 1.00 87.65  ? 48  PHE f HD2    1 
ATOM   73799 H  HE1    . PHE L  2 48  ? 154.601 301.623 221.469 1.00 81.39  ? 48  PHE f HE1    1 
ATOM   73800 H  HE2    . PHE L  2 48  ? 158.256 300.701 222.808 1.00 93.58  ? 48  PHE f HE2    1 
ATOM   73801 H  HZ     . PHE L  2 48  ? 156.030 300.148 222.528 1.00 88.18  ? 48  PHE f HZ     1 
ATOM   73802 N  N      . GLY L  2 49  ? 155.329 305.913 222.812 1.00 62.17  ? 49  GLY f N      1 
ATOM   73803 C  CA     . GLY L  2 49  ? 153.880 306.006 222.801 1.00 58.01  ? 49  GLY f CA     1 
ATOM   73804 C  C      . GLY L  2 49  ? 153.358 307.356 222.356 1.00 58.48  ? 49  GLY f C      1 
ATOM   73805 O  O      . GLY L  2 49  ? 152.248 307.452 221.824 1.00 61.01  ? 49  GLY f O      1 
ATOM   73806 H  H      . GLY L  2 49  ? 155.668 305.690 223.568 1.00 71.50  ? 49  GLY f H      1 
ATOM   73807 H  HA2    . GLY L  2 49  ? 153.521 305.333 222.205 1.00 62.29  ? 49  GLY f HA2    1 
ATOM   73808 H  HA3    . GLY L  2 49  ? 153.544 305.831 223.694 1.00 62.43  ? 49  GLY f HA3    1 
ATOM   73809 N  N      . THR L  2 50  ? 154.138 308.417 222.565 1.00 62.96  ? 50  THR f N      1 
ATOM   73810 C  CA     . THR L  2 50  ? 153.674 309.752 222.202 1.00 63.86  ? 50  THR f CA     1 
ATOM   73811 C  C      . THR L  2 50  ? 153.415 309.863 220.705 1.00 64.28  ? 50  THR f C      1 
ATOM   73812 O  O      . THR L  2 50  ? 152.421 310.465 220.283 1.00 65.38  ? 50  THR f O      1 
ATOM   73813 C  CB     . THR L  2 50  ? 154.694 310.801 222.642 1.00 66.20  ? 50  THR f CB     1 
ATOM   73814 O  OG1    . THR L  2 50  ? 154.789 310.813 224.072 1.00 73.44  ? 50  THR f OG1    1 
ATOM   73815 C  CG2    . THR L  2 50  ? 154.285 312.178 222.151 1.00 64.20  ? 50  THR f CG2    1 
ATOM   73816 H  H      . THR L  2 50  ? 154.925 308.388 222.909 1.00 65.02  ? 50  THR f H      1 
ATOM   73817 H  HA     . THR L  2 50  ? 152.842 309.935 222.664 1.00 66.73  ? 50  THR f HA     1 
ATOM   73818 H  HB     . THR L  2 50  ? 155.559 310.583 222.263 1.00 65.53  ? 50  THR f HB     1 
ATOM   73819 H  HG1    . THR L  2 50  ? 155.038 310.061 224.349 1.00 71.65  ? 50  THR f HG1    1 
ATOM   73820 H  HG21   . THR L  2 50  ? 154.745 312.861 222.664 1.00 67.84  ? 50  THR f HG21   1 
ATOM   73821 H  HG22   . THR L  2 50  ? 154.515 312.279 221.214 1.00 64.23  ? 50  THR f HG22   1 
ATOM   73822 H  HG23   . THR L  2 50  ? 153.329 312.292 222.257 1.00 67.78  ? 50  THR f HG23   1 
ATOM   73823 N  N      . PHE L  2 51  ? 154.295 309.290 219.888 1.00 67.53  ? 51  PHE f N      1 
ATOM   73824 C  CA     . PHE L  2 51  ? 154.222 309.414 218.436 1.00 61.62  ? 51  PHE f CA     1 
ATOM   73825 C  C      . PHE L  2 51  ? 153.814 308.133 217.730 1.00 59.56  ? 51  PHE f C      1 
ATOM   73826 O  O      . PHE L  2 51  ? 153.076 308.190 216.745 1.00 59.58  ? 51  PHE f O      1 
ATOM   73827 C  CB     . PHE L  2 51  ? 155.574 309.869 217.880 1.00 58.53  ? 51  PHE f CB     1 
ATOM   73828 C  CG     . PHE L  2 51  ? 155.850 311.326 218.083 1.00 61.44  ? 51  PHE f CG     1 
ATOM   73829 C  CD1    . PHE L  2 51  ? 155.410 312.259 217.163 1.00 60.12  ? 51  PHE f CD1    1 
ATOM   73830 C  CD2    . PHE L  2 51  ? 156.548 311.765 219.193 1.00 68.72  ? 51  PHE f CD2    1 
ATOM   73831 C  CE1    . PHE L  2 51  ? 155.660 313.600 217.345 1.00 59.31  ? 51  PHE f CE1    1 
ATOM   73832 C  CE2    . PHE L  2 51  ? 156.800 313.107 219.379 1.00 68.24  ? 51  PHE f CE2    1 
ATOM   73833 C  CZ     . PHE L  2 51  ? 156.355 314.024 218.453 1.00 64.95  ? 51  PHE f CZ     1 
ATOM   73834 H  H      . PHE L  2 51  ? 154.957 308.812 220.158 1.00 66.00  ? 51  PHE f H      1 
ATOM   73835 H  HA     . PHE L  2 51  ? 153.569 310.093 218.212 1.00 62.60  ? 51  PHE f HA     1 
ATOM   73836 H  HB2    . PHE L  2 51  ? 156.277 309.369 218.321 1.00 60.79  ? 51  PHE f HB2    1 
ATOM   73837 H  HB3    . PHE L  2 51  ? 155.593 309.693 216.927 1.00 58.65  ? 51  PHE f HB3    1 
ATOM   73838 H  HD1    . PHE L  2 51  ? 154.940 311.976 216.413 1.00 59.90  ? 51  PHE f HD1    1 
ATOM   73839 H  HD2    . PHE L  2 51  ? 156.850 311.149 219.820 1.00 67.30  ? 51  PHE f HD2    1 
ATOM   73840 H  HE1    . PHE L  2 51  ? 155.359 314.217 216.720 1.00 59.66  ? 51  PHE f HE1    1 
ATOM   73841 H  HE2    . PHE L  2 51  ? 157.271 313.393 220.128 1.00 67.77  ? 51  PHE f HE2    1 
ATOM   73842 H  HZ     . PHE L  2 51  ? 156.525 314.928 218.576 1.00 65.54  ? 51  PHE f HZ     1 
ATOM   73843 N  N      . PHE L  2 52  ? 154.276 306.980 218.199 1.00 60.10  ? 52  PHE f N      1 
ATOM   73844 C  CA     . PHE L  2 52  ? 154.084 305.714 217.506 1.00 56.06  ? 52  PHE f CA     1 
ATOM   73845 C  C      . PHE L  2 52  ? 153.027 304.890 218.227 1.00 58.25  ? 52  PHE f C      1 
ATOM   73846 O  O      . PHE L  2 52  ? 153.152 304.625 219.427 1.00 61.72  ? 52  PHE f O      1 
ATOM   73847 C  CB     . PHE L  2 52  ? 155.397 304.937 217.427 1.00 57.58  ? 52  PHE f CB     1 
ATOM   73848 C  CG     . PHE L  2 52  ? 156.456 305.611 216.602 1.00 52.97  ? 52  PHE f CG     1 
ATOM   73849 C  CD1    . PHE L  2 52  ? 157.114 306.732 217.074 1.00 59.38  ? 52  PHE f CD1    1 
ATOM   73850 C  CD2    . PHE L  2 52  ? 156.803 305.112 215.359 1.00 54.13  ? 52  PHE f CD2    1 
ATOM   73851 C  CE1    . PHE L  2 52  ? 158.091 307.348 216.317 1.00 63.78  ? 52  PHE f CE1    1 
ATOM   73852 C  CE2    . PHE L  2 52  ? 157.778 305.723 214.600 1.00 55.88  ? 52  PHE f CE2    1 
ATOM   73853 C  CZ     . PHE L  2 52  ? 158.424 306.841 215.079 1.00 59.32  ? 52  PHE f CZ     1 
ATOM   73854 H  H      . PHE L  2 52  ? 154.712 306.904 218.935 1.00 62.37  ? 52  PHE f H      1 
ATOM   73855 H  HA     . PHE L  2 52  ? 153.776 305.884 216.604 1.00 57.90  ? 52  PHE f HA     1 
ATOM   73856 H  HB2    . PHE L  2 52  ? 155.746 304.821 218.323 1.00 61.55  ? 52  PHE f HB2    1 
ATOM   73857 H  HB3    . PHE L  2 52  ? 155.218 304.073 217.028 1.00 58.72  ? 52  PHE f HB3    1 
ATOM   73858 H  HD1    . PHE L  2 52  ? 156.892 307.077 217.908 1.00 60.45  ? 52  PHE f HD1    1 
ATOM   73859 H  HD2    . PHE L  2 52  ? 156.372 304.357 215.030 1.00 56.67  ? 52  PHE f HD2    1 
ATOM   73860 H  HE1    . PHE L  2 52  ? 158.525 308.103 216.641 1.00 59.99  ? 52  PHE f HE1    1 
ATOM   73861 H  HE2    . PHE L  2 52  ? 158.000 305.379 213.766 1.00 57.32  ? 52  PHE f HE2    1 
ATOM   73862 H  HZ     . PHE L  2 52  ? 159.081 307.254 214.567 1.00 56.43  ? 52  PHE f HZ     1 
ATOM   73863 N  N      . SER L  2 53  ? 151.993 304.489 217.493 1.00 59.74  ? 53  SER f N      1 
ATOM   73864 C  CA     . SER L  2 53  ? 151.032 303.526 218.000 1.00 59.89  ? 53  SER f CA     1 
ATOM   73865 C  C      . SER L  2 53  ? 151.633 302.126 217.953 1.00 67.12  ? 53  SER f C      1 
ATOM   73866 O  O      . SER L  2 53  ? 152.629 301.876 217.271 1.00 72.29  ? 53  SER f O      1 
ATOM   73867 C  CB     . SER L  2 53  ? 149.739 303.573 217.188 1.00 54.20  ? 53  SER f CB     1 
ATOM   73868 O  OG     . SER L  2 53  ? 149.113 304.837 217.303 1.00 57.56  ? 53  SER f OG     1 
ATOM   73869 H  H      . SER L  2 53  ? 151.829 304.762 216.695 1.00 60.56  ? 53  SER f H      1 
ATOM   73870 H  HA     . SER L  2 53  ? 150.818 303.735 218.922 1.00 60.51  ? 53  SER f HA     1 
ATOM   73871 H  HB2    . SER L  2 53  ? 149.948 303.408 216.256 1.00 56.46  ? 53  SER f HB2    1 
ATOM   73872 H  HB3    . SER L  2 53  ? 149.136 302.890 217.518 1.00 55.82  ? 53  SER f HB3    1 
ATOM   73873 H  HG     . SER L  2 53  ? 148.383 304.832 216.888 1.00 57.35  ? 53  SER f HG     1 
ATOM   73874 N  N      . GLU L  2 54  ? 151.020 301.209 218.696 1.00 66.96  ? 54  GLU f N      1 
ATOM   73875 C  CA     . GLU L  2 54  ? 151.519 299.849 218.815 1.00 67.64  ? 54  GLU f CA     1 
ATOM   73876 C  C      . GLU L  2 54  ? 150.453 298.847 218.395 1.00 68.51  ? 54  GLU f C      1 
ATOM   73877 O  O      . GLU L  2 54  ? 149.252 299.087 218.543 1.00 72.73  ? 54  GLU f O      1 
ATOM   73878 C  CB     . GLU L  2 54  ? 151.969 299.549 220.246 1.00 76.02  ? 54  GLU f CB     1 
ATOM   73879 C  CG     . GLU L  2 54  ? 152.601 298.179 220.414 1.00 80.67  ? 54  GLU f CG     1 
ATOM   73880 C  CD     . GLU L  2 54  ? 153.113 297.944 221.820 1.00 91.96  ? 54  GLU f CD     1 
ATOM   73881 O  OE1    . GLU L  2 54  ? 152.931 298.834 222.677 1.00 93.32  ? 54  GLU f OE1    1 
ATOM   73882 O  OE2    . GLU L  2 54  ? 153.698 296.868 222.068 1.00 97.22  ? 54  GLU f OE2    1 
ATOM   73883 H  H      . GLU L  2 54  ? 150.305 301.356 219.148 1.00 65.83  ? 54  GLU f H      1 
ATOM   73884 H  HA     . GLU L  2 54  ? 152.282 299.733 218.230 1.00 69.24  ? 54  GLU f HA     1 
ATOM   73885 H  HB2    . GLU L  2 54  ? 152.624 300.213 220.511 1.00 76.80  ? 54  GLU f HB2    1 
ATOM   73886 H  HB3    . GLU L  2 54  ? 151.196 299.595 220.830 1.00 76.85  ? 54  GLU f HB3    1 
ATOM   73887 H  HG2    . GLU L  2 54  ? 151.938 297.498 220.220 1.00 81.02  ? 54  GLU f HG2    1 
ATOM   73888 H  HG3    . GLU L  2 54  ? 153.348 298.099 219.802 1.00 79.90  ? 54  GLU f HG3    1 
ATOM   73889 N  N      . THR L  2 55  ? 150.916 297.714 217.870 1.00 70.16  ? 55  THR f N      1 
ATOM   73890 C  CA     . THR L  2 55  ? 150.054 296.614 217.471 1.00 73.92  ? 55  THR f CA     1 
ATOM   73891 C  C      . THR L  2 55  ? 150.650 295.312 217.984 1.00 75.58  ? 55  THR f C      1 
ATOM   73892 O  O      . THR L  2 55  ? 151.859 295.210 218.208 1.00 75.45  ? 55  THR f O      1 
ATOM   73893 C  CB     . THR L  2 55  ? 149.883 296.547 215.950 1.00 66.82  ? 55  THR f CB     1 
ATOM   73894 O  OG1    . THR L  2 55  ? 151.160 296.357 215.329 1.00 72.70  ? 55  THR f OG1    1 
ATOM   73895 C  CG2    . THR L  2 55  ? 149.258 297.829 215.436 1.00 67.01  ? 55  THR f CG2    1 
ATOM   73896 H  H      . THR L  2 55  ? 151.750 297.562 217.730 1.00 71.74  ? 55  THR f H      1 
ATOM   73897 H  HA     . THR L  2 55  ? 149.177 296.726 217.870 1.00 73.40  ? 55  THR f HA     1 
ATOM   73898 H  HB     . THR L  2 55  ? 149.300 295.806 215.723 1.00 67.45  ? 55  THR f HB     1 
ATOM   73899 H  HG1    . THR L  2 55  ? 151.658 297.013 215.490 1.00 73.21  ? 55  THR f HG1    1 
ATOM   73900 H  HG21   . THR L  2 55  ? 149.073 297.752 214.487 1.00 68.53  ? 55  THR f HG21   1 
ATOM   73901 H  HG22   . THR L  2 55  ? 149.864 298.571 215.583 1.00 67.84  ? 55  THR f HG22   1 
ATOM   73902 H  HG23   . THR L  2 55  ? 148.429 298.001 215.908 1.00 68.97  ? 55  THR f HG23   1 
ATOM   73903 N  N      . GLY L  2 56  ? 149.785 294.313 218.167 1.00 74.36  ? 56  GLY f N      1 
ATOM   73904 C  CA     . GLY L  2 56  ? 150.217 293.051 218.742 1.00 73.36  ? 56  GLY f CA     1 
ATOM   73905 C  C      . GLY L  2 56  ? 151.302 292.353 217.952 1.00 76.94  ? 56  GLY f C      1 
ATOM   73906 O  O      . GLY L  2 56  ? 152.053 291.552 218.519 1.00 82.46  ? 56  GLY f O      1 
ATOM   73907 H  H      . GLY L  2 56  ? 148.951 294.345 217.966 1.00 74.06  ? 56  GLY f H      1 
ATOM   73908 H  HA2    . GLY L  2 56  ? 150.552 293.210 219.638 1.00 74.14  ? 56  GLY f HA2    1 
ATOM   73909 H  HA3    . GLY L  2 56  ? 149.456 292.454 218.804 1.00 74.64  ? 56  GLY f HA3    1 
ATOM   73910 N  N      . SER L  2 57  ? 151.408 292.639 216.654 1.00 75.44  ? 57  SER f N      1 
ATOM   73911 C  CA     . SER L  2 57  ? 152.432 292.019 215.823 1.00 81.43  ? 57  SER f CA     1 
ATOM   73912 C  C      . SER L  2 57  ? 153.822 292.580 216.086 1.00 82.65  ? 57  SER f C      1 
ATOM   73913 O  O      . SER L  2 57  ? 154.792 292.077 215.510 1.00 82.92  ? 57  SER f O      1 
ATOM   73914 C  CB     . SER L  2 57  ? 152.082 292.200 214.345 1.00 81.80  ? 57  SER f CB     1 
ATOM   73915 O  OG     . SER L  2 57  ? 153.079 291.634 213.512 1.00 80.61  ? 57  SER f OG     1 
ATOM   73916 H  H      . SER L  2 57  ? 150.899 293.190 216.236 1.00 75.61  ? 57  SER f H      1 
ATOM   73917 H  HA     . SER L  2 57  ? 152.456 291.069 216.010 1.00 80.59  ? 57  SER f HA     1 
ATOM   73918 H  HB2    . SER L  2 57  ? 151.236 291.763 214.165 1.00 80.42  ? 57  SER f HB2    1 
ATOM   73919 H  HB3    . SER L  2 57  ? 152.013 293.149 214.152 1.00 80.61  ? 57  SER f HB3    1 
ATOM   73920 H  HG     . SER L  2 57  ? 153.150 290.812 213.667 1.00 81.44  ? 57  SER f HG     1 
ATOM   73921 N  N      . GLY L  2 58  ? 153.942 293.599 216.933 1.00 77.36  ? 58  GLY f N      1 
ATOM   73922 C  CA     . GLY L  2 58  ? 155.188 294.311 217.104 1.00 71.96  ? 58  GLY f CA     1 
ATOM   73923 C  C      . GLY L  2 58  ? 155.375 295.467 216.149 1.00 68.00  ? 58  GLY f C      1 
ATOM   73924 O  O      . GLY L  2 58  ? 156.418 296.130 216.200 1.00 69.53  ? 58  GLY f O      1 
ATOM   73925 H  H      . GLY L  2 58  ? 153.304 293.898 217.425 1.00 76.36  ? 58  GLY f H      1 
ATOM   73926 H  HA2    . GLY L  2 58  ? 155.236 294.656 218.008 1.00 73.18  ? 58  GLY f HA2    1 
ATOM   73927 H  HA3    . GLY L  2 58  ? 155.926 293.694 216.978 1.00 74.54  ? 58  GLY f HA3    1 
ATOM   73928 N  N      . LYS L  2 59  ? 154.398 295.730 215.287 1.00 66.69  ? 59  LYS f N      1 
ATOM   73929 C  CA     . LYS L  2 59  ? 154.480 296.809 214.314 1.00 65.24  ? 59  LYS f CA     1 
ATOM   73930 C  C      . LYS L  2 59  ? 154.015 298.110 214.953 1.00 70.46  ? 59  LYS f C      1 
ATOM   73931 O  O      . LYS L  2 59  ? 152.944 298.161 215.567 1.00 78.81  ? 59  LYS f O      1 
ATOM   73932 C  CB     . LYS L  2 59  ? 153.624 296.488 213.088 1.00 66.30  ? 59  LYS f CB     1 
ATOM   73933 C  CG     . LYS L  2 59  ? 153.757 297.484 211.944 1.00 69.72  ? 59  LYS f CG     1 
ATOM   73934 C  CD     . LYS L  2 59  ? 154.870 297.103 210.978 1.00 74.40  ? 59  LYS f CD     1 
ATOM   73935 C  CE     . LYS L  2 59  ? 154.479 295.919 210.112 1.00 77.88  ? 59  LYS f CE     1 
ATOM   73936 N  NZ     . LYS L  2 59  ? 155.466 295.672 209.025 1.00 80.89  ? 59  LYS f NZ     1 
ATOM   73937 H  H      . LYS L  2 59  ? 153.661 295.290 215.247 1.00 71.89  ? 59  LYS f H      1 
ATOM   73938 H  HA     . LYS L  2 59  ? 155.398 296.916 214.028 1.00 69.98  ? 59  LYS f HA     1 
ATOM   73939 H  HB2    . LYS L  2 59  ? 153.877 295.614 212.756 1.00 70.32  ? 59  LYS f HB2    1 
ATOM   73940 H  HB3    . LYS L  2 59  ? 152.693 296.478 213.358 1.00 69.10  ? 59  LYS f HB3    1 
ATOM   73941 H  HG2    . LYS L  2 59  ? 152.924 297.509 211.449 1.00 70.68  ? 59  LYS f HG2    1 
ATOM   73942 H  HG3    . LYS L  2 59  ? 153.957 298.362 212.302 1.00 71.95  ? 59  LYS f HG3    1 
ATOM   73943 H  HD2    . LYS L  2 59  ? 155.059 297.855 210.396 1.00 75.71  ? 59  LYS f HD2    1 
ATOM   73944 H  HD3    . LYS L  2 59  ? 155.662 296.860 211.481 1.00 74.77  ? 59  LYS f HD3    1 
ATOM   73945 H  HE2    . LYS L  2 59  ? 154.434 295.122 210.662 1.00 76.30  ? 59  LYS f HE2    1 
ATOM   73946 H  HE3    . LYS L  2 59  ? 153.617 296.094 209.704 1.00 77.62  ? 59  LYS f HE3    1 
ATOM   73947 H  HZ1    . LYS L  2 59  ? 156.279 295.568 209.371 1.00 79.19  ? 59  LYS f HZ1    1 
ATOM   73948 H  HZ2    . LYS L  2 59  ? 155.476 296.362 208.463 1.00 80.13  ? 59  LYS f HZ2    1 
ATOM   73949 H  HZ3    . LYS L  2 59  ? 155.245 294.937 208.576 1.00 80.09  ? 59  LYS f HZ3    1 
ATOM   73950 N  N      . HIS L  2 60  ? 154.821 299.154 214.806 1.00 66.83  ? 60  HIS f N      1 
ATOM   73951 C  CA     . HIS L  2 60  ? 154.479 300.489 215.270 1.00 60.56  ? 60  HIS f CA     1 
ATOM   73952 C  C      . HIS L  2 60  ? 154.028 301.335 214.088 1.00 58.53  ? 60  HIS f C      1 
ATOM   73953 O  O      . HIS L  2 60  ? 154.750 301.457 213.093 1.00 61.88  ? 60  HIS f O      1 
ATOM   73954 C  CB     . HIS L  2 60  ? 155.672 301.135 215.972 1.00 62.07  ? 60  HIS f CB     1 
ATOM   73955 C  CG     . HIS L  2 60  ? 156.145 300.375 217.170 1.00 67.87  ? 60  HIS f CG     1 
ATOM   73956 N  ND1    . HIS L  2 60  ? 155.434 300.334 218.350 1.00 74.88  ? 60  HIS f ND1    1 
ATOM   73957 C  CD2    . HIS L  2 60  ? 157.251 299.621 217.371 1.00 70.91  ? 60  HIS f CD2    1 
ATOM   73958 C  CE1    . HIS L  2 60  ? 156.083 299.589 219.226 1.00 76.17  ? 60  HIS f CE1    1 
ATOM   73959 N  NE2    . HIS L  2 60  ? 157.189 299.144 218.657 1.00 70.32  ? 60  HIS f NE2    1 
ATOM   73960 H  H      . HIS L  2 60  ? 155.596 299.110 214.450 1.00 69.81  ? 60  HIS f H      1 
ATOM   73961 H  HA     . HIS L  2 60  ? 153.749 300.428 215.902 1.00 66.56  ? 60  HIS f HA     1 
ATOM   73962 H  HB2    . HIS L  2 60  ? 156.409 301.190 215.344 1.00 66.33  ? 60  HIS f HB2    1 
ATOM   73963 H  HB3    . HIS L  2 60  ? 155.419 302.023 216.264 1.00 63.92  ? 60  HIS f HB3    1 
ATOM   73964 H  HD1    . HIS L  2 60  ? 154.686 300.732 218.493 1.00 72.72  ? 60  HIS f HD1    1 
ATOM   73965 H  HD2    . HIS L  2 60  ? 157.926 299.457 216.754 1.00 73.42  ? 60  HIS f HD2    1 
ATOM   73966 H  HE1    . HIS L  2 60  ? 155.808 299.410 220.096 1.00 77.69  ? 60  HIS f HE1    1 
ATOM   73967 N  N      . VAL L  2 61  ? 152.838 301.911 214.201 1.00 54.90  ? 61  VAL f N      1 
ATOM   73968 C  CA     . VAL L  2 61  ? 152.215 302.675 213.124 1.00 55.36  ? 61  VAL f CA     1 
ATOM   73969 C  C      . VAL L  2 61  ? 152.369 304.157 213.448 1.00 50.31  ? 61  VAL f C      1 
ATOM   73970 O  O      . VAL L  2 61  ? 151.830 304.611 214.468 1.00 51.48  ? 61  VAL f O      1 
ATOM   73971 C  CB     . VAL L  2 61  ? 150.735 302.303 212.953 1.00 63.51  ? 61  VAL f CB     1 
ATOM   73972 C  CG1    . VAL L  2 61  ? 150.084 303.187 211.901 1.00 61.54  ? 61  VAL f CG1    1 
ATOM   73973 C  CG2    . VAL L  2 61  ? 150.591 300.833 212.583 1.00 63.47  ? 61  VAL f CG2    1 
ATOM   73974 H  H      . VAL L  2 61  ? 152.360 301.876 214.913 1.00 59.55  ? 61  VAL f H      1 
ATOM   73975 H  HA     . VAL L  2 61  ? 152.668 302.474 212.294 1.00 57.05  ? 61  VAL f HA     1 
ATOM   73976 H  HB     . VAL L  2 61  ? 150.276 302.449 213.794 1.00 60.98  ? 61  VAL f HB     1 
ATOM   73977 H  HG11   . VAL L  2 61  ? 149.228 302.804 211.656 1.00 60.24  ? 61  VAL f HG11   1 
ATOM   73978 H  HG12   . VAL L  2 61  ? 149.954 304.075 212.269 1.00 59.48  ? 61  VAL f HG12   1 
ATOM   73979 H  HG13   . VAL L  2 61  ? 150.662 303.230 211.124 1.00 59.53  ? 61  VAL f HG13   1 
ATOM   73980 H  HG21   . VAL L  2 61  ? 151.404 300.360 212.819 1.00 62.44  ? 61  VAL f HG21   1 
ATOM   73981 H  HG22   . VAL L  2 61  ? 149.838 300.461 213.069 1.00 61.90  ? 61  VAL f HG22   1 
ATOM   73982 H  HG23   . VAL L  2 61  ? 150.433 300.763 211.628 1.00 62.22  ? 61  VAL f HG23   1 
ATOM   73983 N  N      . PRO L  2 62  ? 153.078 304.936 212.630 1.00 53.19  ? 62  PRO f N      1 
ATOM   73984 C  CA     . PRO L  2 62  ? 153.220 306.364 212.929 1.00 48.61  ? 62  PRO f CA     1 
ATOM   73985 C  C      . PRO L  2 62  ? 151.872 307.059 213.030 1.00 50.67  ? 62  PRO f C      1 
ATOM   73986 O  O      . PRO L  2 62  ? 150.935 306.760 212.287 1.00 57.02  ? 62  PRO f O      1 
ATOM   73987 C  CB     . PRO L  2 62  ? 154.036 306.893 211.747 1.00 54.80  ? 62  PRO f CB     1 
ATOM   73988 C  CG     . PRO L  2 62  ? 154.790 305.727 211.264 1.00 60.54  ? 62  PRO f CG     1 
ATOM   73989 C  CD     . PRO L  2 62  ? 153.898 304.541 211.473 1.00 62.30  ? 62  PRO f CD     1 
ATOM   73990 H  HA     . PRO L  2 62  ? 153.715 306.493 213.750 1.00 52.02  ? 62  PRO f HA     1 
ATOM   73991 H  HB2    . PRO L  2 62  ? 153.437 307.223 211.060 1.00 53.70  ? 62  PRO f HB2    1 
ATOM   73992 H  HB3    . PRO L  2 62  ? 154.636 307.591 212.048 1.00 52.56  ? 62  PRO f HB3    1 
ATOM   73993 H  HG2    . PRO L  2 62  ? 154.992 305.841 210.323 1.00 58.92  ? 62  PRO f HG2    1 
ATOM   73994 H  HG3    . PRO L  2 62  ? 155.606 305.634 211.779 1.00 56.40  ? 62  PRO f HG3    1 
ATOM   73995 H  HD2    . PRO L  2 62  ? 153.337 304.398 210.694 1.00 58.91  ? 62  PRO f HD2    1 
ATOM   73996 H  HD3    . PRO L  2 62  ? 154.426 303.755 211.683 1.00 59.51  ? 62  PRO f HD3    1 
ATOM   73997 N  N      . ARG L  2 63  ? 151.790 307.996 213.967 1.00 50.87  ? 63  ARG f N      1 
ATOM   73998 C  CA     . ARG L  2 63  ? 150.590 308.793 214.199 1.00 53.25  ? 63  ARG f CA     1 
ATOM   73999 C  C      . ARG L  2 63  ? 150.600 310.057 213.347 1.00 56.86  ? 63  ARG f C      1 
ATOM   74000 O  O      . ARG L  2 63  ? 150.473 311.174 213.846 1.00 64.35  ? 63  ARG f O      1 
ATOM   74001 C  CB     . ARG L  2 63  ? 150.492 309.125 215.682 1.00 57.17  ? 63  ARG f CB     1 
ATOM   74002 C  CG     . ARG L  2 63  ? 149.120 309.539 216.161 1.00 61.97  ? 63  ARG f CG     1 
ATOM   74003 C  CD     . ARG L  2 63  ? 149.073 309.541 217.681 1.00 62.87  ? 63  ARG f CD     1 
ATOM   74004 N  NE     . ARG L  2 63  ? 149.356 308.221 218.234 1.00 57.61  ? 63  ARG f NE     1 
ATOM   74005 C  CZ     . ARG L  2 63  ? 149.699 307.986 219.493 1.00 58.42  ? 63  ARG f CZ     1 
ATOM   74006 N  NH1    . ARG L  2 63  ? 149.847 308.968 220.366 1.00 61.40  ? 63  ARG f NH1    1 
ATOM   74007 N  NH2    . ARG L  2 63  ? 149.903 306.732 219.885 1.00 57.98  ? 63  ARG f NH2    1 
ATOM   74008 H  H      . ARG L  2 63  ? 152.435 308.193 214.498 1.00 54.42  ? 63  ARG f H      1 
ATOM   74009 H  HA     . ARG L  2 63  ? 149.811 308.272 213.955 1.00 53.51  ? 63  ARG f HA     1 
ATOM   74010 H  HB2    . ARG L  2 63  ? 150.752 308.338 216.184 1.00 56.96  ? 63  ARG f HB2    1 
ATOM   74011 H  HB3    . ARG L  2 63  ? 151.103 309.852 215.877 1.00 58.26  ? 63  ARG f HB3    1 
ATOM   74012 H  HG2    . ARG L  2 63  ? 148.923 310.434 215.844 1.00 61.04  ? 63  ARG f HG2    1 
ATOM   74013 H  HG3    . ARG L  2 63  ? 148.460 308.909 215.832 1.00 60.05  ? 63  ARG f HG3    1 
ATOM   74014 H  HD2    . ARG L  2 63  ? 149.737 310.162 218.019 1.00 62.24  ? 63  ARG f HD2    1 
ATOM   74015 H  HD3    . ARG L  2 63  ? 148.187 309.804 217.972 1.00 63.50  ? 63  ARG f HD3    1 
ATOM   74016 H  HE     . ARG L  2 63  ? 149.378 307.558 217.688 1.00 57.99  ? 63  ARG f HE     1 
ATOM   74017 H  HH11   . ARG L  2 63  ? 149.720 309.781 220.125 1.00 64.25  ? 63  ARG f HH11   1 
ATOM   74018 H  HH12   . ARG L  2 63  ? 150.072 308.790 221.178 1.00 63.34  ? 63  ARG f HH12   1 
ATOM   74019 H  HH21   . ARG L  2 63  ? 149.810 306.087 219.323 1.00 58.95  ? 63  ARG f HH21   1 
ATOM   74020 H  HH22   . ARG L  2 63  ? 150.128 306.566 220.698 1.00 59.10  ? 63  ARG f HH22   1 
ATOM   74021 N  N      . ALA L  2 64  ? 150.754 309.876 212.037 1.00 51.30  ? 64  ALA f N      1 
ATOM   74022 C  CA     . ALA L  2 64  ? 150.906 310.980 211.103 1.00 52.60  ? 64  ALA f CA     1 
ATOM   74023 C  C      . ALA L  2 64  ? 149.994 310.786 209.901 1.00 54.77  ? 64  ALA f C      1 
ATOM   74024 O  O      . ALA L  2 64  ? 149.553 309.675 209.597 1.00 61.28  ? 64  ALA f O      1 
ATOM   74025 C  CB     . ALA L  2 64  ? 152.356 311.113 210.628 1.00 57.40  ? 64  ALA f CB     1 
ATOM   74026 H  H      . ALA L  2 64  ? 150.778 309.104 211.662 1.00 53.34  ? 64  ALA f H      1 
ATOM   74027 H  HA     . ALA L  2 64  ? 150.654 311.803 211.544 1.00 54.52  ? 64  ALA f HA     1 
ATOM   74028 H  HB1    . ALA L  2 64  ? 152.648 310.258 210.275 1.00 54.95  ? 64  ALA f HB1    1 
ATOM   74029 H  HB2    . ALA L  2 64  ? 152.906 311.370 211.380 1.00 53.43  ? 64  ALA f HB2    1 
ATOM   74030 H  HB3    . ALA L  2 64  ? 152.401 311.793 209.938 1.00 55.22  ? 64  ALA f HB3    1 
ATOM   74031 N  N      . VAL L  2 65  ? 149.714 311.895 209.222 1.00 53.79  ? 65  VAL f N      1 
ATOM   74032 C  CA     . VAL L  2 65  ? 148.911 311.906 208.005 1.00 52.50  ? 65  VAL f CA     1 
ATOM   74033 C  C      . VAL L  2 65  ? 149.686 312.668 206.940 1.00 54.39  ? 65  VAL f C      1 
ATOM   74034 O  O      . VAL L  2 65  ? 149.987 313.855 207.117 1.00 63.22  ? 65  VAL f O      1 
ATOM   74035 C  CB     . VAL L  2 65  ? 147.532 312.545 208.233 1.00 49.06  ? 65  VAL f CB     1 
ATOM   74036 C  CG1    . VAL L  2 65  ? 146.743 312.598 206.933 1.00 53.84  ? 65  VAL f CG1    1 
ATOM   74037 C  CG2    . VAL L  2 65  ? 146.768 311.778 209.299 1.00 54.27  ? 65  VAL f CG2    1 
ATOM   74038 H  H      . VAL L  2 65  ? 149.986 312.676 209.455 1.00 54.61  ? 65  VAL f H      1 
ATOM   74039 H  HA     . VAL L  2 65  ? 148.778 310.998 207.694 1.00 53.90  ? 65  VAL f HA     1 
ATOM   74040 H  HB     . VAL L  2 65  ? 147.654 313.454 208.547 1.00 51.24  ? 65  VAL f HB     1 
ATOM   74041 H  HG11   . VAL L  2 65  ? 145.832 312.866 207.127 1.00 52.82  ? 65  VAL f HG11   1 
ATOM   74042 H  HG12   . VAL L  2 65  ? 147.153 313.244 206.338 1.00 53.59  ? 65  VAL f HG12   1 
ATOM   74043 H  HG13   . VAL L  2 65  ? 146.750 311.718 206.525 1.00 52.88  ? 65  VAL f HG13   1 
ATOM   74044 H  HG21   . VAL L  2 65  ? 146.835 312.255 210.140 1.00 53.19  ? 65  VAL f HG21   1 
ATOM   74045 H  HG22   . VAL L  2 65  ? 147.160 310.895 209.387 1.00 53.99  ? 65  VAL f HG22   1 
ATOM   74046 H  HG23   . VAL L  2 65  ? 145.839 311.702 209.033 1.00 54.38  ? 65  VAL f HG23   1 
ATOM   74047 N  N      . PHE L  2 66  ? 150.010 311.991 205.842 1.00 48.22  ? 66  PHE f N      1 
ATOM   74048 C  CA     . PHE L  2 66  ? 150.663 312.608 204.696 1.00 46.91  ? 66  PHE f CA     1 
ATOM   74049 C  C      . PHE L  2 66  ? 149.609 312.867 203.629 1.00 51.75  ? 66  PHE f C      1 
ATOM   74050 O  O      . PHE L  2 66  ? 149.002 311.925 203.109 1.00 58.76  ? 66  PHE f O      1 
ATOM   74051 C  CB     . PHE L  2 66  ? 151.777 311.717 204.150 1.00 54.76  ? 66  PHE f CB     1 
ATOM   74052 C  CG     . PHE L  2 66  ? 153.003 311.677 205.016 1.00 57.23  ? 66  PHE f CG     1 
ATOM   74053 C  CD1    . PHE L  2 66  ? 152.919 311.294 206.342 1.00 56.93  ? 66  PHE f CD1    1 
ATOM   74054 C  CD2    . PHE L  2 66  ? 154.243 312.012 204.500 1.00 56.58  ? 66  PHE f CD2    1 
ATOM   74055 C  CE1    . PHE L  2 66  ? 154.043 311.256 207.140 1.00 55.43  ? 66  PHE f CE1    1 
ATOM   74056 C  CE2    . PHE L  2 66  ? 155.372 311.973 205.294 1.00 54.42  ? 66  PHE f CE2    1 
ATOM   74057 C  CZ     . PHE L  2 66  ? 155.272 311.592 206.614 1.00 54.12  ? 66  PHE f CZ     1 
ATOM   74058 H  H      . PHE L  2 66  ? 149.859 311.152 205.736 1.00 51.46  ? 66  PHE f H      1 
ATOM   74059 H  HA     . PHE L  2 66  ? 151.051 313.456 204.957 1.00 49.60  ? 66  PHE f HA     1 
ATOM   74060 H  HB2    . PHE L  2 66  ? 151.442 310.812 204.068 1.00 55.32  ? 66  PHE f HB2    1 
ATOM   74061 H  HB3    . PHE L  2 66  ? 152.043 312.050 203.279 1.00 53.28  ? 66  PHE f HB3    1 
ATOM   74062 H  HD1    . PHE L  2 66  ? 152.093 311.066 206.701 1.00 55.30  ? 66  PHE f HD1    1 
ATOM   74063 H  HD2    . PHE L  2 66  ? 154.315 312.270 203.610 1.00 54.29  ? 66  PHE f HD2    1 
ATOM   74064 H  HE1    . PHE L  2 66  ? 153.973 310.998 208.030 1.00 53.60  ? 66  PHE f HE1    1 
ATOM   74065 H  HE2    . PHE L  2 66  ? 156.199 312.202 204.938 1.00 53.42  ? 66  PHE f HE2    1 
ATOM   74066 H  HZ     . PHE L  2 66  ? 156.030 311.566 207.152 1.00 52.48  ? 66  PHE f HZ     1 
ATOM   74067 N  N      . VAL L  2 67  ? 149.399 314.139 203.303 1.00 50.65  ? 67  VAL f N      1 
ATOM   74068 C  CA     . VAL L  2 67  ? 148.338 314.561 202.399 1.00 50.39  ? 67  VAL f CA     1 
ATOM   74069 C  C      . VAL L  2 67  ? 148.933 315.485 201.350 1.00 52.79  ? 67  VAL f C      1 
ATOM   74070 O  O      . VAL L  2 67  ? 149.723 316.378 201.677 1.00 54.63  ? 67  VAL f O      1 
ATOM   74071 C  CB     . VAL L  2 67  ? 147.194 315.269 203.150 1.00 53.20  ? 67  VAL f CB     1 
ATOM   74072 C  CG1    . VAL L  2 67  ? 147.742 316.378 204.024 1.00 55.10  ? 67  VAL f CG1    1 
ATOM   74073 C  CG2    . VAL L  2 67  ? 146.184 315.824 202.164 1.00 57.41  ? 67  VAL f CG2    1 
ATOM   74074 H  H      . VAL L  2 67  ? 149.874 314.790 203.598 1.00 51.87  ? 67  VAL f H      1 
ATOM   74075 H  HA     . VAL L  2 67  ? 147.970 313.786 201.949 1.00 52.42  ? 67  VAL f HA     1 
ATOM   74076 H  HB     . VAL L  2 67  ? 146.742 314.629 203.720 1.00 52.84  ? 67  VAL f HB     1 
ATOM   74077 H  HG11   . VAL L  2 67  ? 148.368 316.002 204.661 1.00 53.10  ? 67  VAL f HG11   1 
ATOM   74078 H  HG12   . VAL L  2 67  ? 147.006 316.801 204.492 1.00 53.73  ? 67  VAL f HG12   1 
ATOM   74079 H  HG13   . VAL L  2 67  ? 148.192 317.027 203.462 1.00 53.55  ? 67  VAL f HG13   1 
ATOM   74080 H  HG21   . VAL L  2 67  ? 146.567 316.598 201.724 1.00 55.31  ? 67  VAL f HG21   1 
ATOM   74081 H  HG22   . VAL L  2 67  ? 145.974 315.140 201.510 1.00 55.29  ? 67  VAL f HG22   1 
ATOM   74082 H  HG23   . VAL L  2 67  ? 145.384 316.083 202.645 1.00 56.51  ? 67  VAL f HG23   1 
ATOM   74083 N  N      . ASP L  2 68  ? 148.554 315.269 200.094 1.00 54.04  ? 68  ASP f N      1 
ATOM   74084 C  CA     . ASP L  2 68  ? 148.993 316.124 199.004 1.00 48.48  ? 68  ASP f CA     1 
ATOM   74085 C  C      . ASP L  2 68  ? 148.025 315.963 197.845 1.00 53.11  ? 68  ASP f C      1 
ATOM   74086 O  O      . ASP L  2 68  ? 147.624 314.844 197.517 1.00 60.04  ? 68  ASP f O      1 
ATOM   74087 C  CB     . ASP L  2 68  ? 150.415 315.771 198.560 1.00 58.28  ? 68  ASP f CB     1 
ATOM   74088 C  CG     . ASP L  2 68  ? 150.931 316.687 197.470 1.00 64.87  ? 68  ASP f CG     1 
ATOM   74089 O  OD1    . ASP L  2 68  ? 150.222 317.653 197.115 1.00 64.00  ? 68  ASP f OD1    1 
ATOM   74090 O  OD2    . ASP L  2 68  ? 152.045 316.440 196.964 1.00 63.93  ? 68  ASP f OD2    1 
ATOM   74091 H  H      . ASP L  2 68  ? 148.041 314.626 199.847 1.00 55.16  ? 68  ASP f H      1 
ATOM   74092 H  HA     . ASP L  2 68  ? 148.979 317.050 199.291 1.00 51.66  ? 68  ASP f HA     1 
ATOM   74093 H  HB2    . ASP L  2 68  ? 151.011 315.842 199.321 1.00 56.02  ? 68  ASP f HB2    1 
ATOM   74094 H  HB3    . ASP L  2 68  ? 150.418 314.865 198.217 1.00 57.98  ? 68  ASP f HB3    1 
ATOM   74095 N  N      . LEU L  2 69  ? 147.655 317.085 197.228 1.00 55.81  ? 69  LEU f N      1 
ATOM   74096 C  CA     . LEU L  2 69  ? 146.834 317.022 196.027 1.00 56.82  ? 69  LEU f CA     1 
ATOM   74097 C  C      . LEU L  2 69  ? 147.629 316.479 194.851 1.00 60.49  ? 69  LEU f C      1 
ATOM   74098 O  O      . LEU L  2 69  ? 147.045 315.934 193.907 1.00 64.47  ? 69  LEU f O      1 
ATOM   74099 C  CB     . LEU L  2 69  ? 146.268 318.404 195.707 1.00 57.94  ? 69  LEU f CB     1 
ATOM   74100 C  CG     . LEU L  2 69  ? 145.543 319.075 196.875 1.00 61.27  ? 69  LEU f CG     1 
ATOM   74101 C  CD1    . LEU L  2 69  ? 144.983 320.420 196.466 1.00 57.74  ? 69  LEU f CD1    1 
ATOM   74102 C  CD2    . LEU L  2 69  ? 144.437 318.180 197.411 1.00 62.75  ? 69  LEU f CD2    1 
ATOM   74103 H  H      . LEU L  2 69  ? 147.865 317.880 197.479 1.00 57.06  ? 69  LEU f H      1 
ATOM   74104 H  HA     . LEU L  2 69  ? 146.090 316.420 196.185 1.00 57.86  ? 69  LEU f HA     1 
ATOM   74105 H  HB2    . LEU L  2 69  ? 146.998 318.982 195.441 1.00 57.82  ? 69  LEU f HB2    1 
ATOM   74106 H  HB3    . LEU L  2 69  ? 145.635 318.318 194.978 1.00 57.53  ? 69  LEU f HB3    1 
ATOM   74107 H  HG     . LEU L  2 69  ? 146.177 319.225 197.592 1.00 60.83  ? 69  LEU f HG     1 
ATOM   74108 H  HD11   . LEU L  2 69  ? 144.920 320.984 197.252 1.00 56.99  ? 69  LEU f HD11   1 
ATOM   74109 H  HD12   . LEU L  2 69  ? 144.104 320.288 196.085 1.00 57.97  ? 69  LEU f HD12   1 
ATOM   74110 H  HD13   . LEU L  2 69  ? 145.574 320.824 195.813 1.00 57.51  ? 69  LEU f HD13   1 
ATOM   74111 H  HD21   . LEU L  2 69  ? 143.880 318.695 198.014 1.00 59.89  ? 69  LEU f HD21   1 
ATOM   74112 H  HD22   . LEU L  2 69  ? 143.908 317.856 196.665 1.00 61.12  ? 69  LEU f HD22   1 
ATOM   74113 H  HD23   . LEU L  2 69  ? 144.836 317.433 197.883 1.00 60.60  ? 69  LEU f HD23   1 
ATOM   74114 N  N      . GLU L  2 70  ? 148.947 316.624 194.890 1.00 68.76  ? 70  GLU f N      1 
ATOM   74115 C  CA     . GLU L  2 70  ? 149.839 315.924 193.983 1.00 67.99  ? 70  GLU f CA     1 
ATOM   74116 C  C      . GLU L  2 70  ? 150.199 314.569 194.576 1.00 67.95  ? 70  GLU f C      1 
ATOM   74117 O  O      . GLU L  2 70  ? 150.233 314.395 195.797 1.00 70.33  ? 70  GLU f O      1 
ATOM   74118 C  CB     . GLU L  2 70  ? 151.105 316.745 193.737 1.00 70.97  ? 70  GLU f CB     1 
ATOM   74119 C  CG     . GLU L  2 70  ? 151.876 316.358 192.491 1.00 71.07  ? 70  GLU f CG     1 
ATOM   74120 C  CD     . GLU L  2 70  ? 153.069 317.262 192.249 1.00 77.14  ? 70  GLU f CD     1 
ATOM   74121 O  OE1    . GLU L  2 70  ? 153.239 318.243 193.008 1.00 76.15  ? 70  GLU f OE1    1 
ATOM   74122 O  OE2    . GLU L  2 70  ? 153.838 316.993 191.302 1.00 78.20  ? 70  GLU f OE2    1 
ATOM   74123 H  H      . GLU L  2 70  ? 149.356 317.139 195.445 1.00 65.81  ? 70  GLU f H      1 
ATOM   74124 H  HA     . GLU L  2 70  ? 149.389 315.777 193.137 1.00 65.21  ? 70  GLU f HA     1 
ATOM   74125 H  HB2    . GLU L  2 70  ? 150.861 317.679 193.662 1.00 70.63  ? 70  GLU f HB2    1 
ATOM   74126 H  HB3    . GLU L  2 70  ? 151.699 316.623 194.494 1.00 69.66  ? 70  GLU f HB3    1 
ATOM   74127 H  HG2    . GLU L  2 70  ? 152.200 315.450 192.591 1.00 72.44  ? 70  GLU f HG2    1 
ATOM   74128 H  HG3    . GLU L  2 70  ? 151.288 316.418 191.722 1.00 70.61  ? 70  GLU f HG3    1 
ATOM   74129 N  N      . GLN L  2 71  ? 150.470 313.605 193.700 1.00 66.32  ? 71  GLN f N      1 
ATOM   74130 C  CA     . GLN L  2 71  ? 150.765 312.242 194.116 1.00 63.94  ? 71  GLN f CA     1 
ATOM   74131 C  C      . GLN L  2 71  ? 152.205 311.826 193.849 1.00 63.95  ? 71  GLN f C      1 
ATOM   74132 O  O      . GLN L  2 71  ? 152.563 310.676 194.123 1.00 63.84  ? 71  GLN f O      1 
ATOM   74133 C  CB     . GLN L  2 71  ? 149.813 311.267 193.417 1.00 59.64  ? 71  GLN f CB     1 
ATOM   74134 C  CG     . GLN L  2 71  ? 149.885 311.308 191.902 1.00 61.57  ? 71  GLN f CG     1 
ATOM   74135 C  CD     . GLN L  2 71  ? 149.030 310.241 191.244 1.00 75.95  ? 71  GLN f CD     1 
ATOM   74136 O  OE1    . GLN L  2 71  ? 149.428 309.644 190.244 1.00 82.70  ? 71  GLN f OE1    1 
ATOM   74137 N  NE2    . GLN L  2 71  ? 147.848 309.999 191.800 1.00 75.64  ? 71  GLN f NE2    1 
ATOM   74138 H  H      . GLN L  2 71  ? 150.483 313.718 192.849 1.00 66.54  ? 71  GLN f H      1 
ATOM   74139 H  HA     . GLN L  2 71  ? 150.612 312.165 195.069 1.00 65.33  ? 71  GLN f HA     1 
ATOM   74140 H  HB2    . GLN L  2 71  ? 150.024 310.365 193.701 1.00 63.66  ? 71  GLN f HB2    1 
ATOM   74141 H  HB3    . GLN L  2 71  ? 148.906 311.491 193.676 1.00 63.73  ? 71  GLN f HB3    1 
ATOM   74142 H  HG2    . GLN L  2 71  ? 149.575 312.174 191.595 1.00 64.32  ? 71  GLN f HG2    1 
ATOM   74143 H  HG3    . GLN L  2 71  ? 150.803 311.166 191.626 1.00 64.46  ? 71  GLN f HG3    1 
ATOM   74144 H  HE21   . GLN L  2 71  ? 147.330 309.403 191.461 1.00 75.56  ? 71  GLN f HE21   1 
ATOM   74145 H  HE22   . GLN L  2 71  ? 147.600 310.436 192.497 1.00 72.99  ? 71  GLN f HE22   1 
ATOM   74146 N  N      . THR L  2 72  ? 153.038 312.721 193.318 1.00 64.86  ? 72  THR f N      1 
ATOM   74147 C  CA     . THR L  2 72  ? 154.415 312.352 193.005 1.00 64.16  ? 72  THR f CA     1 
ATOM   74148 C  C      . THR L  2 72  ? 155.222 312.094 194.272 1.00 63.82  ? 72  THR f C      1 
ATOM   74149 O  O      . THR L  2 72  ? 155.887 311.059 194.396 1.00 69.04  ? 72  THR f O      1 
ATOM   74150 C  CB     . THR L  2 72  ? 155.071 313.451 192.169 1.00 70.59  ? 72  THR f CB     1 
ATOM   74151 O  OG1    . THR L  2 72  ? 154.271 313.717 191.010 1.00 81.42  ? 72  THR f OG1    1 
ATOM   74152 C  CG2    . THR L  2 72  ? 156.464 313.030 191.730 1.00 67.40  ? 72  THR f CG2    1 
ATOM   74153 H  H      . THR L  2 72  ? 152.834 313.535 193.133 1.00 67.42  ? 72  THR f H      1 
ATOM   74154 H  HA     . THR L  2 72  ? 154.411 311.536 192.482 1.00 65.90  ? 72  THR f HA     1 
ATOM   74155 H  HB     . THR L  2 72  ? 155.147 314.258 192.702 1.00 70.11  ? 72  THR f HB     1 
ATOM   74156 H  HG1    . THR L  2 72  ? 154.216 313.026 190.536 1.00 75.14  ? 72  THR f HG1    1 
ATOM   74157 H  HG21   . THR L  2 72  ? 156.783 313.628 191.036 1.00 69.01  ? 72  THR f HG21   1 
ATOM   74158 H  HG22   . THR L  2 72  ? 157.076 313.064 192.482 1.00 67.75  ? 72  THR f HG22   1 
ATOM   74159 H  HG23   . THR L  2 72  ? 156.442 312.126 191.380 1.00 67.16  ? 72  THR f HG23   1 
ATOM   74160 N  N      . VAL L  2 73  ? 155.175 313.025 195.228 1.00 57.90  ? 73  VAL f N      1 
ATOM   74161 C  CA     . VAL L  2 73  ? 156.027 312.914 196.409 1.00 53.12  ? 73  VAL f CA     1 
ATOM   74162 C  C      . VAL L  2 73  ? 155.565 311.771 197.304 1.00 56.24  ? 73  VAL f C      1 
ATOM   74163 O  O      . VAL L  2 73  ? 156.383 311.000 197.820 1.00 59.63  ? 73  VAL f O      1 
ATOM   74164 C  CB     . VAL L  2 73  ? 156.071 314.253 197.169 1.00 50.00  ? 73  VAL f CB     1 
ATOM   74165 C  CG1    . VAL L  2 73  ? 156.877 315.275 196.384 1.00 53.94  ? 73  VAL f CG1    1 
ATOM   74166 C  CG2    . VAL L  2 73  ? 154.668 314.782 197.446 1.00 57.03  ? 73  VAL f CG2    1 
ATOM   74167 H  H      . VAL L  2 73  ? 154.666 313.716 195.213 1.00 60.63  ? 73  VAL f H      1 
ATOM   74168 H  HA     . VAL L  2 73  ? 156.930 312.709 196.122 1.00 55.65  ? 73  VAL f HA     1 
ATOM   74169 H  HB     . VAL L  2 73  ? 156.512 314.115 198.021 1.00 51.30  ? 73  VAL f HB     1 
ATOM   74170 H  HG11   . VAL L  2 73  ? 156.378 316.106 196.341 1.00 52.42  ? 73  VAL f HG11   1 
ATOM   74171 H  HG12   . VAL L  2 73  ? 157.031 314.935 195.489 1.00 56.32  ? 73  VAL f HG12   1 
ATOM   74172 H  HG13   . VAL L  2 73  ? 157.723 315.422 196.834 1.00 51.64  ? 73  VAL f HG13   1 
ATOM   74173 H  HG21   . VAL L  2 73  ? 154.093 314.056 197.725 1.00 57.55  ? 73  VAL f HG21   1 
ATOM   74174 H  HG22   . VAL L  2 73  ? 154.721 315.445 198.152 1.00 53.46  ? 73  VAL f HG22   1 
ATOM   74175 H  HG23   . VAL L  2 73  ? 154.320 315.192 196.640 1.00 59.97  ? 73  VAL f HG23   1 
ATOM   74176 N  N      . ILE L  2 74  ? 154.253 311.639 197.504 1.00 55.91  ? 74  ILE f N      1 
ATOM   74177 C  CA     . ILE L  2 74  ? 153.745 310.578 198.368 1.00 56.79  ? 74  ILE f CA     1 
ATOM   74178 C  C      . ILE L  2 74  ? 154.029 309.215 197.755 1.00 58.07  ? 74  ILE f C      1 
ATOM   74179 O  O      . ILE L  2 74  ? 154.309 308.245 198.469 1.00 60.75  ? 74  ILE f O      1 
ATOM   74180 C  CB     . ILE L  2 74  ? 152.243 310.786 198.636 1.00 58.18  ? 74  ILE f CB     1 
ATOM   74181 C  CG1    . ILE L  2 74  ? 152.053 311.974 199.582 1.00 56.27  ? 74  ILE f CG1    1 
ATOM   74182 C  CG2    . ILE L  2 74  ? 151.627 309.519 199.212 1.00 60.73  ? 74  ILE f CG2    1 
ATOM   74183 C  CD1    . ILE L  2 74  ? 150.618 312.410 199.769 1.00 57.05  ? 74  ILE f CD1    1 
ATOM   74184 H  H      . ILE L  2 74  ? 153.647 312.138 197.155 1.00 58.21  ? 74  ILE f H      1 
ATOM   74185 H  HA     . ILE L  2 74  ? 154.206 310.622 199.219 1.00 57.13  ? 74  ILE f HA     1 
ATOM   74186 H  HB     . ILE L  2 74  ? 151.806 310.989 197.795 1.00 58.09  ? 74  ILE f HB     1 
ATOM   74187 H  HG12   . ILE L  2 74  ? 152.404 311.733 200.453 1.00 55.09  ? 74  ILE f HG12   1 
ATOM   74188 H  HG13   . ILE L  2 74  ? 152.546 312.730 199.229 1.00 56.50  ? 74  ILE f HG13   1 
ATOM   74189 H  HG21   . ILE L  2 74  ? 151.518 308.867 198.502 1.00 59.60  ? 74  ILE f HG21   1 
ATOM   74190 H  HG22   . ILE L  2 74  ? 150.762 309.728 199.595 1.00 59.93  ? 74  ILE f HG22   1 
ATOM   74191 H  HG23   . ILE L  2 74  ? 152.215 309.168 199.899 1.00 59.60  ? 74  ILE f HG23   1 
ATOM   74192 H  HD11   . ILE L  2 74  ? 150.122 311.703 200.208 1.00 55.70  ? 74  ILE f HD11   1 
ATOM   74193 H  HD12   . ILE L  2 74  ? 150.230 312.601 198.902 1.00 57.34  ? 74  ILE f HD12   1 
ATOM   74194 H  HD13   . ILE L  2 74  ? 150.605 313.209 200.320 1.00 56.67  ? 74  ILE f HD13   1 
ATOM   74195 N  N      . GLY L  2 75  ? 153.966 309.119 196.427 1.00 55.27  ? 75  GLY f N      1 
ATOM   74196 C  CA     . GLY L  2 75  ? 154.304 307.869 195.773 1.00 54.63  ? 75  GLY f CA     1 
ATOM   74197 C  C      . GLY L  2 75  ? 155.734 307.447 196.031 1.00 58.13  ? 75  GLY f C      1 
ATOM   74198 O  O      . GLY L  2 75  ? 156.026 306.252 196.123 1.00 67.22  ? 75  GLY f O      1 
ATOM   74199 H  H      . GLY L  2 75  ? 153.739 309.754 195.896 1.00 58.49  ? 75  GLY f H      1 
ATOM   74200 H  HA2    . GLY L  2 75  ? 153.716 307.169 196.093 1.00 57.80  ? 75  GLY f HA2    1 
ATOM   74201 H  HA3    . GLY L  2 75  ? 154.183 307.964 194.815 1.00 56.96  ? 75  GLY f HA3    1 
ATOM   74202 N  N      . GLU L  2 76  ? 156.643 308.415 196.150 1.00 54.26  ? 76  GLU f N      1 
ATOM   74203 C  CA     . GLU L  2 76  ? 158.031 308.090 196.454 1.00 56.43  ? 76  GLU f CA     1 
ATOM   74204 C  C      . GLU L  2 76  ? 158.153 307.457 197.834 1.00 56.94  ? 76  GLU f C      1 
ATOM   74205 O  O      . GLU L  2 76  ? 158.961 306.544 198.036 1.00 58.76  ? 76  GLU f O      1 
ATOM   74206 C  CB     . GLU L  2 76  ? 158.891 309.349 196.355 1.00 58.53  ? 76  GLU f CB     1 
ATOM   74207 C  CG     . GLU L  2 76  ? 160.383 309.077 196.279 1.00 66.45  ? 76  GLU f CG     1 
ATOM   74208 C  CD     . GLU L  2 76  ? 161.188 310.328 195.985 1.00 75.81  ? 76  GLU f CD     1 
ATOM   74209 O  OE1    . GLU L  2 76  ? 160.577 311.402 195.801 1.00 83.41  ? 76  GLU f OE1    1 
ATOM   74210 O  OE2    . GLU L  2 76  ? 162.433 310.238 195.937 1.00 65.31  ? 76  GLU f OE2    1 
ATOM   74211 H  H      . GLU L  2 76  ? 156.481 309.254 196.065 1.00 57.51  ? 76  GLU f H      1 
ATOM   74212 H  HA     . GLU L  2 76  ? 158.356 307.450 195.803 1.00 59.22  ? 76  GLU f HA     1 
ATOM   74213 H  HB2    . GLU L  2 76  ? 158.637 309.837 195.557 1.00 61.76  ? 76  GLU f HB2    1 
ATOM   74214 H  HB3    . GLU L  2 76  ? 158.730 309.897 197.139 1.00 59.66  ? 76  GLU f HB3    1 
ATOM   74215 H  HG2    . GLU L  2 76  ? 160.683 308.717 197.127 1.00 64.97  ? 76  GLU f HG2    1 
ATOM   74216 H  HG3    . GLU L  2 76  ? 160.550 308.439 195.568 1.00 65.71  ? 76  GLU f HG3    1 
ATOM   74217 N  N      . ILE L  2 77  ? 157.359 307.931 198.795 1.00 58.12  ? 77  ILE f N      1 
ATOM   74218 C  CA     . ILE L  2 77  ? 157.362 307.333 200.128 1.00 55.03  ? 77  ILE f CA     1 
ATOM   74219 C  C      . ILE L  2 77  ? 156.897 305.884 200.057 1.00 60.66  ? 77  ILE f C      1 
ATOM   74220 O  O      . ILE L  2 77  ? 157.506 304.988 200.653 1.00 66.41  ? 77  ILE f O      1 
ATOM   74221 C  CB     . ILE L  2 77  ? 156.487 308.158 201.087 1.00 56.87  ? 77  ILE f CB     1 
ATOM   74222 C  CG1    . ILE L  2 77  ? 157.166 309.493 201.396 1.00 58.35  ? 77  ILE f CG1    1 
ATOM   74223 C  CG2    . ILE L  2 77  ? 156.208 307.367 202.360 1.00 59.97  ? 77  ILE f CG2    1 
ATOM   74224 C  CD1    . ILE L  2 77  ? 156.291 310.478 202.139 1.00 59.10  ? 77  ILE f CD1    1 
ATOM   74225 H  H      . ILE L  2 77  ? 156.815 308.591 198.703 1.00 58.62  ? 77  ILE f H      1 
ATOM   74226 H  HA     . ILE L  2 77  ? 158.268 307.337 200.471 1.00 56.82  ? 77  ILE f HA     1 
ATOM   74227 H  HB     . ILE L  2 77  ? 155.642 308.340 200.648 1.00 57.68  ? 77  ILE f HB     1 
ATOM   74228 H  HG12   . ILE L  2 77  ? 157.949 309.324 201.942 1.00 57.61  ? 77  ILE f HG12   1 
ATOM   74229 H  HG13   . ILE L  2 77  ? 157.431 309.906 200.560 1.00 58.07  ? 77  ILE f HG13   1 
ATOM   74230 H  HG21   . ILE L  2 77  ? 155.888 307.967 203.050 1.00 58.93  ? 77  ILE f HG21   1 
ATOM   74231 H  HG22   . ILE L  2 77  ? 157.030 306.940 202.649 1.00 58.86  ? 77  ILE f HG22   1 
ATOM   74232 H  HG23   . ILE L  2 77  ? 155.534 306.695 202.174 1.00 60.09  ? 77  ILE f HG23   1 
ATOM   74233 H  HD11   . ILE L  2 77  ? 155.490 310.645 201.618 1.00 57.87  ? 77  ILE f HD11   1 
ATOM   74234 H  HD12   . ILE L  2 77  ? 156.787 311.301 202.259 1.00 56.24  ? 77  ILE f HD12   1 
ATOM   74235 H  HD13   . ILE L  2 77  ? 156.053 310.110 203.003 1.00 57.48  ? 77  ILE f HD13   1 
ATOM   74236 N  N      . ARG L  2 78  ? 155.811 305.633 199.323 1.00 62.77  ? 78  ARG f N      1 
ATOM   74237 C  CA     . ARG L  2 78  ? 155.288 304.277 199.215 1.00 61.51  ? 78  ARG f CA     1 
ATOM   74238 C  C      . ARG L  2 78  ? 156.288 303.325 198.578 1.00 62.82  ? 78  ARG f C      1 
ATOM   74239 O  O      . ARG L  2 78  ? 156.155 302.108 198.740 1.00 66.97  ? 78  ARG f O      1 
ATOM   74240 C  CB     . ARG L  2 78  ? 153.991 304.277 198.408 1.00 59.42  ? 78  ARG f CB     1 
ATOM   74241 C  CG     . ARG L  2 78  ? 152.829 304.961 199.101 1.00 59.24  ? 78  ARG f CG     1 
ATOM   74242 C  CD     . ARG L  2 78  ? 151.601 304.993 198.211 1.00 62.04  ? 78  ARG f CD     1 
ATOM   74243 N  NE     . ARG L  2 78  ? 150.453 305.601 198.873 1.00 68.47  ? 78  ARG f NE     1 
ATOM   74244 C  CZ     . ARG L  2 78  ? 149.556 304.937 199.591 1.00 71.05  ? 78  ARG f CZ     1 
ATOM   74245 N  NH1    . ARG L  2 78  ? 149.644 303.629 199.774 1.00 68.95  ? 78  ARG f NH1    1 
ATOM   74246 N  NH2    . ARG L  2 78  ? 148.544 305.603 200.140 1.00 67.46  ? 78  ARG f NH2    1 
ATOM   74247 H  H      . ARG L  2 78  ? 155.367 306.224 198.884 1.00 60.89  ? 78  ARG f H      1 
ATOM   74248 H  HA     . ARG L  2 78  ? 155.087 303.947 200.104 1.00 61.39  ? 78  ARG f HA     1 
ATOM   74249 H  HB2    . ARG L  2 78  ? 154.147 304.738 197.569 1.00 59.99  ? 78  ARG f HB2    1 
ATOM   74250 H  HB3    . ARG L  2 78  ? 153.733 303.359 198.234 1.00 61.15  ? 78  ARG f HB3    1 
ATOM   74251 H  HG2    . ARG L  2 78  ? 152.606 304.474 199.910 1.00 61.41  ? 78  ARG f HG2    1 
ATOM   74252 H  HG3    . ARG L  2 78  ? 153.075 305.874 199.314 1.00 60.37  ? 78  ARG f HG3    1 
ATOM   74253 H  HD2    . ARG L  2 78  ? 151.802 305.517 197.421 1.00 62.29  ? 78  ARG f HD2    1 
ATOM   74254 H  HD3    . ARG L  2 78  ? 151.368 304.087 197.957 1.00 63.01  ? 78  ARG f HD3    1 
ATOM   74255 H  HE     . ARG L  2 78  ? 150.323 306.442 198.751 1.00 65.94  ? 78  ARG f HE     1 
ATOM   74256 H  HH11   . ARG L  2 78  ? 149.050 303.222 200.244 1.00 67.63  ? 78  ARG f HH11   1 
ATOM   74257 H  HH12   . ARG L  2 78  ? 150.292 303.185 199.426 1.00 68.86  ? 78  ARG f HH12   1 
ATOM   74258 H  HH21   . ARG L  2 78  ? 148.478 306.453 200.028 1.00 68.40  ? 78  ARG f HH21   1 
ATOM   74259 H  HH22   . ARG L  2 78  ? 147.957 305.184 200.608 1.00 68.29  ? 78  ARG f HH22   1 
ATOM   74260 N  N      . THR L  2 79  ? 157.277 303.848 197.857 1.00 61.51  ? 79  THR f N      1 
ATOM   74261 C  CA     . THR L  2 79  ? 158.317 303.036 197.243 1.00 65.74  ? 79  THR f CA     1 
ATOM   74262 C  C      . THR L  2 79  ? 159.659 303.175 197.947 1.00 66.91  ? 79  THR f C      1 
ATOM   74263 O  O      . THR L  2 79  ? 160.611 302.478 197.582 1.00 70.79  ? 79  THR f O      1 
ATOM   74264 C  CB     . THR L  2 79  ? 158.467 303.411 195.763 1.00 72.51  ? 79  THR f CB     1 
ATOM   74265 O  OG1    . THR L  2 79  ? 157.177 303.427 195.139 1.00 73.29  ? 79  THR f OG1    1 
ATOM   74266 C  CG2    . THR L  2 79  ? 159.360 302.413 195.036 1.00 74.35  ? 79  THR f CG2    1 
ATOM   74267 H  H      . THR L  2 79  ? 157.367 304.689 197.707 1.00 62.34  ? 79  THR f H      1 
ATOM   74268 H  HA     . THR L  2 79  ? 158.054 302.105 197.289 1.00 65.90  ? 79  THR f HA     1 
ATOM   74269 H  HB     . THR L  2 79  ? 158.870 304.290 195.694 1.00 68.88  ? 79  THR f HB     1 
ATOM   74270 H  HG1    . THR L  2 79  ? 156.796 302.686 195.249 1.00 70.43  ? 79  THR f HG1    1 
ATOM   74271 H  HG21   . THR L  2 79  ? 159.186 302.447 194.083 1.00 72.59  ? 79  THR f HG21   1 
ATOM   74272 H  HG22   . THR L  2 79  ? 159.184 301.514 195.357 1.00 72.21  ? 79  THR f HG22   1 
ATOM   74273 H  HG23   . THR L  2 79  ? 160.293 302.625 195.194 1.00 72.60  ? 79  THR f HG23   1 
ATOM   74274 N  N      . GLY L  2 80  ? 159.758 304.041 198.951 1.00 69.25  ? 80  GLY f N      1 
ATOM   74275 C  CA     . GLY L  2 80  ? 161.008 304.276 199.637 1.00 71.42  ? 80  GLY f CA     1 
ATOM   74276 C  C      . GLY L  2 80  ? 161.278 303.249 200.720 1.00 70.15  ? 80  GLY f C      1 
ATOM   74277 O  O      . GLY L  2 80  ? 160.600 302.228 200.849 1.00 73.12  ? 80  GLY f O      1 
ATOM   74278 H  H      . GLY L  2 80  ? 159.104 304.509 199.252 1.00 66.44  ? 80  GLY f H      1 
ATOM   74279 H  HA2    . GLY L  2 80  ? 161.737 304.245 198.999 1.00 70.18  ? 80  GLY f HA2    1 
ATOM   74280 H  HA3    . GLY L  2 80  ? 160.993 305.155 200.047 1.00 68.32  ? 80  GLY f HA3    1 
ATOM   74281 N  N      . HIS L  2 81  ? 162.310 303.539 201.516 1.00 70.41  ? 81  HIS f N      1 
ATOM   74282 C  CA     . HIS L  2 81  ? 162.684 302.639 202.600 1.00 72.81  ? 81  HIS f CA     1 
ATOM   74283 C  C      . HIS L  2 81  ? 161.630 302.615 203.700 1.00 69.15  ? 81  HIS f C      1 
ATOM   74284 O  O      . HIS L  2 81  ? 161.515 301.620 204.423 1.00 70.57  ? 81  HIS f O      1 
ATOM   74285 C  CB     . HIS L  2 81  ? 164.040 303.049 203.173 1.00 74.27  ? 81  HIS f CB     1 
ATOM   74286 C  CG     . HIS L  2 81  ? 165.128 303.124 202.148 1.00 80.61  ? 81  HIS f CG     1 
ATOM   74287 N  ND1    . HIS L  2 81  ? 165.192 304.124 201.201 1.00 82.40  ? 81  HIS f ND1    1 
ATOM   74288 C  CD2    . HIS L  2 81  ? 166.194 302.322 201.919 1.00 82.72  ? 81  HIS f CD2    1 
ATOM   74289 C  CE1    . HIS L  2 81  ? 166.251 303.935 200.435 1.00 81.37  ? 81  HIS f CE1    1 
ATOM   74290 N  NE2    . HIS L  2 81  ? 166.876 302.848 200.849 1.00 85.79  ? 81  HIS f NE2    1 
ATOM   74291 H  H      . HIS L  2 81  ? 162.799 304.242 201.447 1.00 72.78  ? 81  HIS f H      1 
ATOM   74292 H  HA     . HIS L  2 81  ? 162.770 301.740 202.248 1.00 74.14  ? 81  HIS f HA     1 
ATOM   74293 H  HB2    . HIS L  2 81  ? 163.955 303.924 203.583 1.00 75.20  ? 81  HIS f HB2    1 
ATOM   74294 H  HB3    . HIS L  2 81  ? 164.305 302.397 203.838 1.00 74.75  ? 81  HIS f HB3    1 
ATOM   74295 H  HD2    . HIS L  2 81  ? 166.422 301.558 202.398 1.00 80.92  ? 81  HIS f HD2    1 
ATOM   74296 H  HE1    . HIS L  2 81  ? 166.512 304.475 199.724 1.00 80.55  ? 81  HIS f HE1    1 
ATOM   74297 H  HE2    . HIS L  2 81  ? 167.594 302.523 200.505 1.00 84.99  ? 81  HIS f HE2    1 
ATOM   74298 N  N      . TYR L  2 82  ? 160.857 303.694 203.842 1.00 65.88  ? 82  TYR f N      1 
ATOM   74299 C  CA     . TYR L  2 82  ? 159.763 303.758 204.803 1.00 62.20  ? 82  TYR f CA     1 
ATOM   74300 C  C      . TYR L  2 82  ? 158.429 303.365 204.184 1.00 65.10  ? 82  TYR f C      1 
ATOM   74301 O  O      . TYR L  2 82  ? 157.374 303.852 204.612 1.00 66.49  ? 82  TYR f O      1 
ATOM   74302 C  CB     . TYR L  2 82  ? 159.686 305.159 205.408 1.00 60.87  ? 82  TYR f CB     1 
ATOM   74303 C  CG     . TYR L  2 82  ? 161.012 305.637 205.949 1.00 61.56  ? 82  TYR f CG     1 
ATOM   74304 C  CD1    . TYR L  2 82  ? 161.537 305.105 207.118 1.00 65.59  ? 82  TYR f CD1    1 
ATOM   74305 C  CD2    . TYR L  2 82  ? 161.744 306.611 205.287 1.00 63.37  ? 82  TYR f CD2    1 
ATOM   74306 C  CE1    . TYR L  2 82  ? 162.750 305.532 207.613 1.00 69.21  ? 82  TYR f CE1    1 
ATOM   74307 C  CE2    . TYR L  2 82  ? 162.959 307.046 205.775 1.00 69.74  ? 82  TYR f CE2    1 
ATOM   74308 C  CZ     . TYR L  2 82  ? 163.457 306.503 206.939 1.00 76.52  ? 82  TYR f CZ     1 
ATOM   74309 O  OH     . TYR L  2 82  ? 164.667 306.932 207.428 1.00 80.18  ? 82  TYR f OH     1 
ATOM   74310 H  H      . TYR L  2 82  ? 160.950 304.413 203.382 1.00 68.09  ? 82  TYR f H      1 
ATOM   74311 H  HA     . TYR L  2 82  ? 159.946 303.137 205.523 1.00 64.87  ? 82  TYR f HA     1 
ATOM   74312 H  HB2    . TYR L  2 82  ? 159.399 305.783 204.724 1.00 63.60  ? 82  TYR f HB2    1 
ATOM   74313 H  HB3    . TYR L  2 82  ? 159.050 305.152 206.139 1.00 62.37  ? 82  TYR f HB3    1 
ATOM   74314 H  HD1    . TYR L  2 82  ? 161.063 304.449 207.575 1.00 67.50  ? 82  TYR f HD1    1 
ATOM   74315 H  HD2    . TYR L  2 82  ? 161.409 306.979 204.501 1.00 65.40  ? 82  TYR f HD2    1 
ATOM   74316 H  HE1    . TYR L  2 82  ? 163.089 305.167 208.398 1.00 68.70  ? 82  TYR f HE1    1 
ATOM   74317 H  HE2    . TYR L  2 82  ? 163.438 307.701 205.322 1.00 69.15  ? 82  TYR f HE2    1 
ATOM   74318 H  HH     . TYR L  2 82  ? 165.014 307.475 206.891 1.00 73.98  ? 82  TYR f HH     1 
ATOM   74319 N  N      . ARG L  2 83  ? 158.459 302.493 203.176 1.00 66.21  ? 83  ARG f N      1 
ATOM   74320 C  CA     . ARG L  2 83  ? 157.235 302.057 202.515 1.00 63.18  ? 83  ARG f CA     1 
ATOM   74321 C  C      . ARG L  2 83  ? 156.315 301.316 203.477 1.00 63.91  ? 83  ARG f C      1 
ATOM   74322 O  O      . ARG L  2 83  ? 155.095 301.517 203.460 1.00 68.48  ? 83  ARG f O      1 
ATOM   74323 C  CB     . ARG L  2 83  ? 157.602 301.178 201.318 1.00 68.32  ? 83  ARG f CB     1 
ATOM   74324 C  CG     . ARG L  2 83  ? 156.572 300.136 200.917 1.00 69.34  ? 83  ARG f CG     1 
ATOM   74325 C  CD     . ARG L  2 83  ? 157.064 299.341 199.717 1.00 74.67  ? 83  ARG f CD     1 
ATOM   74326 N  NE     . ARG L  2 83  ? 158.384 298.767 199.953 1.00 78.99  ? 83  ARG f NE     1 
ATOM   74327 C  CZ     . ARG L  2 83  ? 159.146 298.218 199.017 1.00 84.61  ? 83  ARG f CZ     1 
ATOM   74328 N  NH1    . ARG L  2 83  ? 158.752 298.148 197.756 1.00 81.74  ? 83  ARG f NH1    1 
ATOM   74329 N  NH2    . ARG L  2 83  ? 160.337 297.730 199.354 1.00 85.37  ? 83  ARG f NH2    1 
ATOM   74330 H  H      . ARG L  2 83  ? 159.176 302.139 202.861 1.00 67.53  ? 83  ARG f H      1 
ATOM   74331 H  HA     . ARG L  2 83  ? 156.759 302.834 202.184 1.00 64.64  ? 83  ARG f HA     1 
ATOM   74332 H  HB2    . ARG L  2 83  ? 157.750 301.753 200.552 1.00 68.76  ? 83  ARG f HB2    1 
ATOM   74333 H  HB3    . ARG L  2 83  ? 158.422 300.710 201.533 1.00 69.14  ? 83  ARG f HB3    1 
ATOM   74334 H  HG2    . ARG L  2 83  ? 156.433 299.512 201.645 1.00 70.22  ? 83  ARG f HG2    1 
ATOM   74335 H  HG3    . ARG L  2 83  ? 155.741 300.575 200.679 1.00 68.80  ? 83  ARG f HG3    1 
ATOM   74336 H  HD2    . ARG L  2 83  ? 156.446 298.615 199.539 1.00 75.17  ? 83  ARG f HD2    1 
ATOM   74337 H  HD3    . ARG L  2 83  ? 157.124 299.926 198.946 1.00 73.23  ? 83  ARG f HD3    1 
ATOM   74338 H  HE     . ARG L  2 83  ? 158.676 298.757 200.762 1.00 76.89  ? 83  ARG f HE     1 
ATOM   74339 H  HH11   . ARG L  2 83  ? 157.985 298.461 197.525 1.00 79.83  ? 83  ARG f HH11   1 
ATOM   74340 H  HH12   . ARG L  2 83  ? 159.264 297.789 197.166 1.00 81.04  ? 83  ARG f HH12   1 
ATOM   74341 H  HH21   . ARG L  2 83  ? 160.603 297.772 200.171 1.00 83.19  ? 83  ARG f HH21   1 
ATOM   74342 H  HH22   . ARG L  2 83  ? 160.840 297.373 198.755 1.00 85.04  ? 83  ARG f HH22   1 
ATOM   74343 N  N      . SER L  2 84  ? 156.880 300.461 204.325 1.00 63.97  ? 84  SER f N      1 
ATOM   74344 C  CA     . SER L  2 84  ? 156.105 299.605 205.212 1.00 65.59  ? 84  SER f CA     1 
ATOM   74345 C  C      . SER L  2 84  ? 155.839 300.237 206.572 1.00 67.20  ? 84  SER f C      1 
ATOM   74346 O  O      . SER L  2 84  ? 155.286 299.570 207.452 1.00 70.74  ? 84  SER f O      1 
ATOM   74347 C  CB     . SER L  2 84  ? 156.822 298.267 205.404 1.00 69.89  ? 84  SER f CB     1 
ATOM   74348 O  OG     . SER L  2 84  ? 158.115 298.459 205.952 1.00 77.61  ? 84  SER f OG     1 
ATOM   74349 H  H      . SER L  2 84  ? 157.730 300.358 204.404 1.00 66.71  ? 84  SER f H      1 
ATOM   74350 H  HA     . SER L  2 84  ? 155.246 299.424 204.798 1.00 66.86  ? 84  SER f HA     1 
ATOM   74351 H  HB2    . SER L  2 84  ? 156.303 297.718 206.011 1.00 71.19  ? 84  SER f HB2    1 
ATOM   74352 H  HB3    . SER L  2 84  ? 156.906 297.827 204.545 1.00 70.27  ? 84  SER f HB3    1 
ATOM   74353 H  HG     . SER L  2 84  ? 158.484 297.716 206.079 1.00 76.08  ? 84  SER f HG     1 
ATOM   74354 N  N      . LEU L  2 85  ? 156.216 301.498 206.768 1.00 62.33  ? 85  LEU f N      1 
ATOM   74355 C  CA     . LEU L  2 85  ? 156.083 302.132 208.072 1.00 60.69  ? 85  LEU f CA     1 
ATOM   74356 C  C      . LEU L  2 85  ? 154.693 302.724 208.287 1.00 56.77  ? 85  LEU f C      1 
ATOM   74357 O  O      . LEU L  2 85  ? 154.061 302.472 209.317 1.00 62.44  ? 85  LEU f O      1 
ATOM   74358 C  CB     . LEU L  2 85  ? 157.149 303.219 208.231 1.00 61.31  ? 85  LEU f CB     1 
ATOM   74359 C  CG     . LEU L  2 85  ? 157.266 303.837 209.624 1.00 63.50  ? 85  LEU f CG     1 
ATOM   74360 C  CD1    . LEU L  2 85  ? 157.709 302.799 210.639 1.00 66.46  ? 85  LEU f CD1    1 
ATOM   74361 C  CD2    . LEU L  2 85  ? 158.220 305.019 209.615 1.00 61.84  ? 85  LEU f CD2    1 
ATOM   74362 H  H      . LEU L  2 85  ? 156.550 302.008 206.162 1.00 64.02  ? 85  LEU f H      1 
ATOM   74363 H  HA     . LEU L  2 85  ? 156.231 301.465 208.758 1.00 65.52  ? 85  LEU f HA     1 
ATOM   74364 H  HB2    . LEU L  2 85  ? 158.012 302.834 208.013 1.00 65.21  ? 85  LEU f HB2    1 
ATOM   74365 H  HB3    . LEU L  2 85  ? 156.948 303.937 207.610 1.00 61.58  ? 85  LEU f HB3    1 
ATOM   74366 H  HG     . LEU L  2 85  ? 156.394 304.159 209.893 1.00 62.55  ? 85  LEU f HG     1 
ATOM   74367 H  HD11   . LEU L  2 85  ? 156.995 302.155 210.766 1.00 67.64  ? 85  LEU f HD11   1 
ATOM   74368 H  HD12   . LEU L  2 85  ? 157.906 303.244 211.478 1.00 65.66  ? 85  LEU f HD12   1 
ATOM   74369 H  HD13   . LEU L  2 85  ? 158.503 302.354 210.306 1.00 68.10  ? 85  LEU f HD13   1 
ATOM   74370 H  HD21   . LEU L  2 85  ? 157.920 305.662 208.954 1.00 61.68  ? 85  LEU f HD21   1 
ATOM   74371 H  HD22   . LEU L  2 85  ? 159.109 304.704 209.393 1.00 63.32  ? 85  LEU f HD22   1 
ATOM   74372 H  HD23   . LEU L  2 85  ? 158.223 305.425 210.496 1.00 59.77  ? 85  LEU f HD23   1 
ATOM   74373 N  N      . PHE L  2 86  ? 154.203 303.500 207.327 1.00 50.33  ? 86  PHE f N      1 
ATOM   74374 C  CA     . PHE L  2 86  ? 152.939 304.201 207.485 1.00 55.32  ? 86  PHE f CA     1 
ATOM   74375 C  C      . PHE L  2 86  ? 151.760 303.305 207.124 1.00 62.08  ? 86  PHE f C      1 
ATOM   74376 O  O      . PHE L  2 86  ? 151.867 302.404 206.288 1.00 66.99  ? 86  PHE f O      1 
ATOM   74377 C  CB     . PHE L  2 86  ? 152.912 305.452 206.606 1.00 58.66  ? 86  PHE f CB     1 
ATOM   74378 C  CG     . PHE L  2 86  ? 153.948 306.475 206.970 1.00 59.55  ? 86  PHE f CG     1 
ATOM   74379 C  CD1    . PHE L  2 86  ? 153.727 307.362 208.008 1.00 61.42  ? 86  PHE f CD1    1 
ATOM   74380 C  CD2    . PHE L  2 86  ? 155.138 306.558 206.268 1.00 59.74  ? 86  PHE f CD2    1 
ATOM   74381 C  CE1    . PHE L  2 86  ? 154.676 308.306 208.345 1.00 56.79  ? 86  PHE f CE1    1 
ATOM   74382 C  CE2    . PHE L  2 86  ? 156.090 307.501 206.601 1.00 57.84  ? 86  PHE f CE2    1 
ATOM   74383 C  CZ     . PHE L  2 86  ? 155.858 308.376 207.639 1.00 56.78  ? 86  PHE f CZ     1 
ATOM   74384 H  H      . PHE L  2 86  ? 154.590 303.639 206.573 1.00 56.94  ? 86  PHE f H      1 
ATOM   74385 H  HA     . PHE L  2 86  ? 152.840 304.477 208.408 1.00 56.75  ? 86  PHE f HA     1 
ATOM   74386 H  HB2    . PHE L  2 86  ? 153.069 305.187 205.687 1.00 59.43  ? 86  PHE f HB2    1 
ATOM   74387 H  HB3    . PHE L  2 86  ? 152.041 305.871 206.683 1.00 59.05  ? 86  PHE f HB3    1 
ATOM   74388 H  HD1    . PHE L  2 86  ? 152.932 307.319 208.487 1.00 58.80  ? 86  PHE f HD1    1 
ATOM   74389 H  HD2    . PHE L  2 86  ? 155.300 305.970 205.567 1.00 60.11  ? 86  PHE f HD2    1 
ATOM   74390 H  HE1    . PHE L  2 86  ? 154.517 308.896 209.045 1.00 54.54  ? 86  PHE f HE1    1 
ATOM   74391 H  HE2    . PHE L  2 86  ? 156.887 307.548 206.124 1.00 58.36  ? 86  PHE f HE2    1 
ATOM   74392 H  HZ     . PHE L  2 86  ? 156.497 309.012 207.865 1.00 55.08  ? 86  PHE f HZ     1 
ATOM   74393 N  N      . HIS L  2 87  ? 150.627 303.559 207.772 1.00 63.01  ? 87  HIS f N      1 
ATOM   74394 C  CA     . HIS L  2 87  ? 149.382 302.915 207.372 1.00 63.51  ? 87  HIS f CA     1 
ATOM   74395 C  C      . HIS L  2 87  ? 148.962 303.450 206.007 1.00 62.96  ? 87  HIS f C      1 
ATOM   74396 O  O      . HIS L  2 87  ? 148.988 304.668 205.791 1.00 66.25  ? 87  HIS f O      1 
ATOM   74397 C  CB     . HIS L  2 87  ? 148.287 303.166 208.407 1.00 66.70  ? 87  HIS f CB     1 
ATOM   74398 C  CG     . HIS L  2 87  ? 147.040 302.369 208.178 1.00 70.76  ? 87  HIS f CG     1 
ATOM   74399 N  ND1    . HIS L  2 87  ? 146.211 302.576 207.097 1.00 70.39  ? 87  HIS f ND1    1 
ATOM   74400 C  CD2    . HIS L  2 87  ? 146.479 301.366 208.894 1.00 74.31  ? 87  HIS f CD2    1 
ATOM   74401 C  CE1    . HIS L  2 87  ? 145.196 301.732 207.154 1.00 74.55  ? 87  HIS f CE1    1 
ATOM   74402 N  NE2    . HIS L  2 87  ? 145.335 300.987 208.236 1.00 78.19  ? 87  HIS f NE2    1 
ATOM   74403 H  H      . HIS L  2 87  ? 150.554 304.090 208.444 1.00 62.47  ? 87  HIS f H      1 
ATOM   74404 H  HA     . HIS L  2 87  ? 149.527 301.960 207.313 1.00 63.80  ? 87  HIS f HA     1 
ATOM   74405 H  HB2    . HIS L  2 87  ? 148.628 302.930 209.284 1.00 66.90  ? 87  HIS f HB2    1 
ATOM   74406 H  HB3    . HIS L  2 87  ? 148.045 304.103 208.389 1.00 67.26  ? 87  HIS f HB3    1 
ATOM   74407 H  HD2    . HIS L  2 87  ? 146.808 301.001 209.682 1.00 72.26  ? 87  HIS f HD2    1 
ATOM   74408 H  HE1    . HIS L  2 87  ? 144.501 301.673 206.539 1.00 74.95  ? 87  HIS f HE1    1 
ATOM   74409 H  HE2    . HIS L  2 87  ? 144.797 300.366 208.488 1.00 77.24  ? 87  HIS f HE2    1 
ATOM   74410 N  N      . PRO L  2 88  ? 148.574 302.587 205.064 1.00 53.44  ? 88  PRO f N      1 
ATOM   74411 C  CA     . PRO L  2 88  ? 148.315 303.075 203.698 1.00 57.63  ? 88  PRO f CA     1 
ATOM   74412 C  C      . PRO L  2 88  ? 147.273 304.176 203.620 1.00 59.65  ? 88  PRO f C      1 
ATOM   74413 O  O      . PRO L  2 88  ? 147.420 305.098 202.808 1.00 67.81  ? 88  PRO f O      1 
ATOM   74414 C  CB     . PRO L  2 88  ? 147.862 301.808 202.957 1.00 62.13  ? 88  PRO f CB     1 
ATOM   74415 C  CG     . PRO L  2 88  ? 147.516 300.818 204.024 1.00 62.45  ? 88  PRO f CG     1 
ATOM   74416 C  CD     . PRO L  2 88  ? 148.416 301.129 205.161 1.00 59.54  ? 88  PRO f CD     1 
ATOM   74417 H  HA     . PRO L  2 88  ? 149.139 303.395 203.302 1.00 61.31  ? 88  PRO f HA     1 
ATOM   74418 H  HB2    . PRO L  2 88  ? 147.083 302.011 202.415 1.00 62.90  ? 88  PRO f HB2    1 
ATOM   74419 H  HB3    . PRO L  2 88  ? 148.588 301.478 202.406 1.00 61.77  ? 88  PRO f HB3    1 
ATOM   74420 H  HG2    . PRO L  2 88  ? 146.589 300.928 204.284 1.00 63.02  ? 88  PRO f HG2    1 
ATOM   74421 H  HG3    . PRO L  2 88  ? 147.679 299.919 203.700 1.00 63.31  ? 88  PRO f HG3    1 
ATOM   74422 H  HD2    . PRO L  2 88  ? 148.001 300.884 206.002 1.00 63.26  ? 88  PRO f HD2    1 
ATOM   74423 H  HD3    . PRO L  2 88  ? 149.273 300.691 205.043 1.00 60.74  ? 88  PRO f HD3    1 
ATOM   74424 N  N      . GLU L  2 89  ? 146.220 304.114 204.434 1.00 60.88  ? 89  GLU f N      1 
ATOM   74425 C  CA     . GLU L  2 89  ? 145.173 305.125 204.359 1.00 65.39  ? 89  GLU f CA     1 
ATOM   74426 C  C      . GLU L  2 89  ? 145.625 306.477 204.891 1.00 62.63  ? 89  GLU f C      1 
ATOM   74427 O  O      . GLU L  2 89  ? 144.967 307.484 204.609 1.00 63.85  ? 89  GLU f O      1 
ATOM   74428 C  CB     . GLU L  2 89  ? 143.931 304.660 205.120 1.00 72.19  ? 89  GLU f CB     1 
ATOM   74429 C  CG     . GLU L  2 89  ? 142.748 305.608 204.981 1.00 72.53  ? 89  GLU f CG     1 
ATOM   74430 C  CD     . GLU L  2 89  ? 141.419 304.949 205.304 1.00 76.83  ? 89  GLU f CD     1 
ATOM   74431 O  OE1    . GLU L  2 89  ? 141.398 303.722 205.535 1.00 73.28  ? 89  GLU f OE1    1 
ATOM   74432 O  OE2    . GLU L  2 89  ? 140.394 305.662 205.328 1.00 81.33  ? 89  GLU f OE2    1 
ATOM   74433 H  H      . GLU L  2 89  ? 146.093 303.508 205.025 1.00 63.93  ? 89  GLU f H      1 
ATOM   74434 H  HA     . GLU L  2 89  ? 144.923 305.243 203.430 1.00 65.42  ? 89  GLU f HA     1 
ATOM   74435 H  HB2    . GLU L  2 89  ? 143.665 303.793 204.781 1.00 71.32  ? 89  GLU f HB2    1 
ATOM   74436 H  HB3    . GLU L  2 89  ? 144.150 304.594 206.062 1.00 70.37  ? 89  GLU f HB3    1 
ATOM   74437 H  HG2    . GLU L  2 89  ? 142.868 306.353 205.592 1.00 72.01  ? 89  GLU f HG2    1 
ATOM   74438 H  HG3    . GLU L  2 89  ? 142.709 305.931 204.068 1.00 70.89  ? 89  GLU f HG3    1 
ATOM   74439 N  N      . GLN L  2 90  ? 146.719 306.526 205.652 1.00 62.63  ? 90  GLN f N      1 
ATOM   74440 C  CA     . GLN L  2 90  ? 147.261 307.812 206.075 1.00 61.51  ? 90  GLN f CA     1 
ATOM   74441 C  C      . GLN L  2 90  ? 147.787 308.600 204.884 1.00 64.89  ? 90  GLN f C      1 
ATOM   74442 O  O      . GLN L  2 90  ? 147.572 309.814 204.789 1.00 65.32  ? 90  GLN f O      1 
ATOM   74443 C  CB     . GLN L  2 90  ? 148.370 307.598 207.101 1.00 58.75  ? 90  GLN f CB     1 
ATOM   74444 C  CG     . GLN L  2 90  ? 147.911 306.931 208.376 1.00 63.07  ? 90  GLN f CG     1 
ATOM   74445 C  CD     . GLN L  2 90  ? 149.073 306.499 209.244 1.00 68.41  ? 90  GLN f CD     1 
ATOM   74446 O  OE1    . GLN L  2 90  ? 150.229 306.799 208.945 1.00 65.29  ? 90  GLN f OE1    1 
ATOM   74447 N  NE2    . GLN L  2 90  ? 148.775 305.785 210.322 1.00 69.44  ? 90  GLN f NE2    1 
ATOM   74448 H  H      . GLN L  2 90  ? 147.160 305.841 205.928 1.00 63.61  ? 90  GLN f H      1 
ATOM   74449 H  HA     . GLN L  2 90  ? 146.557 308.331 206.495 1.00 61.53  ? 90  GLN f HA     1 
ATOM   74450 H  HB2    . GLN L  2 90  ? 149.052 307.033 206.706 1.00 61.69  ? 90  GLN f HB2    1 
ATOM   74451 H  HB3    . GLN L  2 90  ? 148.750 308.458 207.336 1.00 59.60  ? 90  GLN f HB3    1 
ATOM   74452 H  HG2    . GLN L  2 90  ? 147.370 307.556 208.883 1.00 62.58  ? 90  GLN f HG2    1 
ATOM   74453 H  HG3    . GLN L  2 90  ? 147.388 306.147 208.152 1.00 63.93  ? 90  GLN f HG3    1 
ATOM   74454 H  HE21   . GLN L  2 90  ? 147.956 305.594 210.499 1.00 66.74  ? 90  GLN f HE21   1 
ATOM   74455 H  HE22   . GLN L  2 90  ? 149.402 305.517 210.845 1.00 63.85  ? 90  GLN f HE22   1 
ATOM   74456 N  N      . LEU L  2 91  ? 148.474 307.925 203.967 1.00 62.40  ? 91  LEU f N      1 
ATOM   74457 C  CA     . LEU L  2 91  ? 149.033 308.566 202.781 1.00 53.32  ? 91  LEU f CA     1 
ATOM   74458 C  C      . LEU L  2 91  ? 147.904 308.836 201.798 1.00 55.56  ? 91  LEU f C      1 
ATOM   74459 O  O      . LEU L  2 91  ? 147.486 307.951 201.049 1.00 64.99  ? 91  LEU f O      1 
ATOM   74460 C  CB     . LEU L  2 91  ? 150.111 307.683 202.164 1.00 54.07  ? 91  LEU f CB     1 
ATOM   74461 C  CG     . LEU L  2 91  ? 151.477 307.696 202.854 1.00 55.99  ? 91  LEU f CG     1 
ATOM   74462 C  CD1    . LEU L  2 91  ? 151.348 307.490 204.351 1.00 53.05  ? 91  LEU f CD1    1 
ATOM   74463 C  CD2    . LEU L  2 91  ? 152.377 306.633 202.256 1.00 63.18  ? 91  LEU f CD2    1 
ATOM   74464 H  H      . LEU L  2 91  ? 148.632 307.081 204.009 1.00 61.63  ? 91  LEU f H      1 
ATOM   74465 H  HA     . LEU L  2 91  ? 149.434 309.412 203.029 1.00 55.97  ? 91  LEU f HA     1 
ATOM   74466 H  HB2    . LEU L  2 91  ? 149.793 306.768 202.173 1.00 58.01  ? 91  LEU f HB2    1 
ATOM   74467 H  HB3    . LEU L  2 91  ? 150.248 307.969 201.248 1.00 58.84  ? 91  LEU f HB3    1 
ATOM   74468 H  HG     . LEU L  2 91  ? 151.894 308.558 202.707 1.00 57.03  ? 91  LEU f HG     1 
ATOM   74469 H  HD11   . LEU L  2 91  ? 150.805 306.703 204.514 1.00 57.97  ? 91  LEU f HD11   1 
ATOM   74470 H  HD12   . LEU L  2 91  ? 150.927 308.271 204.742 1.00 55.71  ? 91  LEU f HD12   1 
ATOM   74471 H  HD13   . LEU L  2 91  ? 152.233 307.369 204.728 1.00 55.96  ? 91  LEU f HD13   1 
ATOM   74472 H  HD21   . LEU L  2 91  ? 153.227 306.642 202.724 1.00 60.87  ? 91  LEU f HD21   1 
ATOM   74473 H  HD22   . LEU L  2 91  ? 151.951 305.768 202.360 1.00 62.00  ? 91  LEU f HD22   1 
ATOM   74474 H  HD23   . LEU L  2 91  ? 152.513 306.826 201.316 1.00 61.72  ? 91  LEU f HD23   1 
ATOM   74475 N  N      . ILE L  2 92  ? 147.403 310.066 201.804 1.00 50.09  ? 92  ILE f N      1 
ATOM   74476 C  CA     . ILE L  2 92  ? 146.267 310.467 200.986 1.00 52.72  ? 92  ILE f CA     1 
ATOM   74477 C  C      . ILE L  2 92  ? 146.779 311.295 199.818 1.00 61.33  ? 92  ILE f C      1 
ATOM   74478 O  O      . ILE L  2 92  ? 147.528 312.261 200.011 1.00 66.93  ? 92  ILE f O      1 
ATOM   74479 C  CB     . ILE L  2 92  ? 145.241 311.253 201.820 1.00 53.63  ? 92  ILE f CB     1 
ATOM   74480 C  CG1    . ILE L  2 92  ? 144.655 310.346 202.906 1.00 59.57  ? 92  ILE f CG1    1 
ATOM   74481 C  CG2    . ILE L  2 92  ? 144.147 311.819 200.927 1.00 60.22  ? 92  ILE f CG2    1 
ATOM   74482 C  CD1    . ILE L  2 92  ? 143.803 311.064 203.922 1.00 65.66  ? 92  ILE f CD1    1 
ATOM   74483 H  H      . ILE L  2 92  ? 147.713 310.703 202.290 1.00 54.46  ? 92  ILE f H      1 
ATOM   74484 H  HA     . ILE L  2 92  ? 145.830 309.677 200.634 1.00 57.16  ? 92  ILE f HA     1 
ATOM   74485 H  HB     . ILE L  2 92  ? 145.698 311.990 202.252 1.00 55.24  ? 92  ILE f HB     1 
ATOM   74486 H  HG12   . ILE L  2 92  ? 144.104 309.670 202.482 1.00 59.12  ? 92  ILE f HG12   1 
ATOM   74487 H  HG13   . ILE L  2 92  ? 145.385 309.922 203.383 1.00 60.16  ? 92  ILE f HG13   1 
ATOM   74488 H  HG21   . ILE L  2 92  ? 143.829 311.120 200.336 1.00 60.21  ? 92  ILE f HG21   1 
ATOM   74489 H  HG22   . ILE L  2 92  ? 144.512 312.552 200.408 1.00 58.41  ? 92  ILE f HG22   1 
ATOM   74490 H  HG23   . ILE L  2 92  ? 143.420 312.145 201.479 1.00 59.04  ? 92  ILE f HG23   1 
ATOM   74491 H  HD11   . ILE L  2 92  ? 144.286 311.841 204.245 1.00 63.28  ? 92  ILE f HD11   1 
ATOM   74492 H  HD12   . ILE L  2 92  ? 142.973 311.337 203.503 1.00 63.11  ? 92  ILE f HD12   1 
ATOM   74493 H  HD13   . ILE L  2 92  ? 143.617 310.461 204.659 1.00 63.54  ? 92  ILE f HD13   1 
ATOM   74494 N  N      . THR L  2 93  ? 146.377 310.917 198.606 1.00 61.62  ? 93  THR f N      1 
ATOM   74495 C  CA     . THR L  2 93  ? 146.852 311.550 197.383 1.00 55.45  ? 93  THR f CA     1 
ATOM   74496 C  C      . THR L  2 93  ? 145.665 311.981 196.538 1.00 59.25  ? 93  THR f C      1 
ATOM   74497 O  O      . THR L  2 93  ? 144.739 311.195 196.316 1.00 66.58  ? 93  THR f O      1 
ATOM   74498 C  CB     . THR L  2 93  ? 147.743 310.599 196.580 1.00 60.65  ? 93  THR f CB     1 
ATOM   74499 O  OG1    . THR L  2 93  ? 146.992 309.438 196.201 1.00 61.29  ? 93  THR f OG1    1 
ATOM   74500 C  CG2    . THR L  2 93  ? 148.943 310.173 197.402 1.00 61.61  ? 93  THR f CG2    1 
ATOM   74501 H  H      . THR L  2 93  ? 145.816 310.282 198.465 1.00 60.48  ? 93  THR f H      1 
ATOM   74502 H  HA     . THR L  2 93  ? 147.370 312.338 197.603 1.00 57.98  ? 93  THR f HA     1 
ATOM   74503 H  HB     . THR L  2 93  ? 148.061 311.054 195.785 1.00 62.01  ? 93  THR f HB     1 
ATOM   74504 H  HG1    . THR L  2 93  ? 146.314 309.664 195.760 1.00 60.86  ? 93  THR f HG1    1 
ATOM   74505 H  HG21   . THR L  2 93  ? 149.461 309.513 196.915 1.00 61.63  ? 93  THR f HG21   1 
ATOM   74506 H  HG22   . THR L  2 93  ? 148.648 309.787 198.241 1.00 59.63  ? 93  THR f HG22   1 
ATOM   74507 H  HG23   . THR L  2 93  ? 149.504 310.941 197.588 1.00 60.72  ? 93  THR f HG23   1 
ATOM   74508 N  N      . GLY L  2 94  ? 145.697 313.229 196.069 1.00 63.71  ? 94  GLY f N      1 
ATOM   74509 C  CA     . GLY L  2 94  ? 144.676 313.740 195.181 1.00 67.94  ? 94  GLY f CA     1 
ATOM   74510 C  C      . GLY L  2 94  ? 144.963 313.411 193.727 1.00 71.51  ? 94  GLY f C      1 
ATOM   74511 O  O      . GLY L  2 94  ? 145.911 312.704 193.387 1.00 73.12  ? 94  GLY f O      1 
ATOM   74512 H  H      . GLY L  2 94  ? 146.310 313.799 196.261 1.00 62.89  ? 94  GLY f H      1 
ATOM   74513 H  HA2    . GLY L  2 94  ? 143.819 313.356 195.420 1.00 65.84  ? 94  GLY f HA2    1 
ATOM   74514 H  HA3    . GLY L  2 94  ? 144.619 314.703 195.275 1.00 64.83  ? 94  GLY f HA3    1 
ATOM   74515 N  N      . LYS L  2 95  ? 144.112 313.948 192.852 1.00 69.45  ? 95  LYS f N      1 
ATOM   74516 C  CA     . LYS L  2 95  ? 144.257 313.699 191.421 1.00 67.50  ? 95  LYS f CA     1 
ATOM   74517 C  C      . LYS L  2 95  ? 145.306 314.619 190.807 1.00 66.32  ? 95  LYS f C      1 
ATOM   74518 O  O      . LYS L  2 95  ? 146.314 314.156 190.262 1.00 67.58  ? 95  LYS f O      1 
ATOM   74519 C  CB     . LYS L  2 95  ? 142.913 313.886 190.714 1.00 73.70  ? 95  LYS f CB     1 
ATOM   74520 C  CG     . LYS L  2 95  ? 141.770 313.083 191.307 1.00 75.60  ? 95  LYS f CG     1 
ATOM   74521 C  CD     . LYS L  2 95  ? 140.479 313.322 190.537 1.00 80.27  ? 95  LYS f CD     1 
ATOM   74522 C  CE     . LYS L  2 95  ? 139.295 312.630 191.191 1.00 83.19  ? 95  LYS f CE     1 
ATOM   74523 N  NZ     . LYS L  2 95  ? 138.983 313.196 192.533 1.00 80.54  ? 95  LYS f NZ     1 
ATOM   74524 H  H      . LYS L  2 95  ? 143.449 314.455 193.060 1.00 69.91  ? 95  LYS f H      1 
ATOM   74525 H  HA     . LYS L  2 95  ? 144.547 312.784 191.285 1.00 68.39  ? 95  LYS f HA     1 
ATOM   74526 H  HB2    . LYS L  2 95  ? 142.669 314.824 190.757 1.00 72.96  ? 95  LYS f HB2    1 
ATOM   74527 H  HB3    . LYS L  2 95  ? 143.013 313.617 189.787 1.00 74.04  ? 95  LYS f HB3    1 
ATOM   74528 H  HG2    . LYS L  2 95  ? 141.983 312.139 191.260 1.00 74.46  ? 95  LYS f HG2    1 
ATOM   74529 H  HG3    . LYS L  2 95  ? 141.631 313.353 192.228 1.00 75.48  ? 95  LYS f HG3    1 
ATOM   74530 H  HD2    . LYS L  2 95  ? 140.296 314.274 190.508 1.00 79.57  ? 95  LYS f HD2    1 
ATOM   74531 H  HD3    . LYS L  2 95  ? 140.575 312.972 189.638 1.00 77.98  ? 95  LYS f HD3    1 
ATOM   74532 H  HE2    . LYS L  2 95  ? 138.513 312.739 190.629 1.00 82.13  ? 95  LYS f HE2    1 
ATOM   74533 H  HE3    . LYS L  2 95  ? 139.499 311.688 191.301 1.00 82.03  ? 95  LYS f HE3    1 
ATOM   74534 H  HZ1    . LYS L  2 95  ? 139.675 313.081 193.081 1.00 79.69  ? 95  LYS f HZ1    1 
ATOM   74535 H  HZ2    . LYS L  2 95  ? 138.810 314.066 192.464 1.00 80.63  ? 95  LYS f HZ2    1 
ATOM   74536 H  HZ3    . LYS L  2 95  ? 138.272 312.786 192.877 1.00 81.55  ? 95  LYS f HZ3    1 
ATOM   74537 N  N      . GLU L  2 96  ? 145.079 315.928 190.887 1.00 70.87  ? 96  GLU f N      1 
ATOM   74538 C  CA     . GLU L  2 96  ? 145.959 316.919 190.290 1.00 68.64  ? 96  GLU f CA     1 
ATOM   74539 C  C      . GLU L  2 96  ? 146.353 317.947 191.340 1.00 68.28  ? 96  GLU f C      1 
ATOM   74540 O  O      . GLU L  2 96  ? 145.588 318.246 192.260 1.00 69.94  ? 96  GLU f O      1 
ATOM   74541 C  CB     . GLU L  2 96  ? 145.290 317.620 189.101 1.00 70.31  ? 96  GLU f CB     1 
ATOM   74542 C  CG     . GLU L  2 96  ? 146.213 318.544 188.320 1.00 76.47  ? 96  GLU f CG     1 
ATOM   74543 C  CD     . GLU L  2 96  ? 145.519 319.205 187.146 1.00 85.46  ? 96  GLU f CD     1 
ATOM   74544 O  OE1    . GLU L  2 96  ? 144.308 318.962 186.956 1.00 82.36  ? 96  GLU f OE1    1 
ATOM   74545 O  OE2    . GLU L  2 96  ? 146.182 319.968 186.412 1.00 86.26  ? 96  GLU f OE2    1 
ATOM   74546 H  H      . GLU L  2 96  ? 144.404 316.271 191.294 1.00 70.65  ? 96  GLU f H      1 
ATOM   74547 H  HA     . GLU L  2 96  ? 146.766 316.486 189.974 1.00 69.15  ? 96  GLU f HA     1 
ATOM   74548 H  HB2    . GLU L  2 96  ? 144.958 316.944 188.488 1.00 72.18  ? 96  GLU f HB2    1 
ATOM   74549 H  HB3    . GLU L  2 96  ? 144.551 318.153 189.433 1.00 72.00  ? 96  GLU f HB3    1 
ATOM   74550 H  HG2    . GLU L  2 96  ? 146.536 319.244 188.909 1.00 76.18  ? 96  GLU f HG2    1 
ATOM   74551 H  HG3    . GLU L  2 96  ? 146.960 318.030 187.975 1.00 76.91  ? 96  GLU f HG3    1 
ATOM   74552 N  N      . ASP L  2 97  ? 147.558 318.484 191.187 1.00 67.53  ? 97  ASP f N      1 
ATOM   74553 C  CA     . ASP L  2 97  ? 148.073 319.461 192.129 1.00 63.71  ? 97  ASP f CA     1 
ATOM   74554 C  C      . ASP L  2 97  ? 147.312 320.778 192.003 1.00 61.26  ? 97  ASP f C      1 
ATOM   74555 O  O      . ASP L  2 97  ? 146.528 320.996 191.075 1.00 62.03  ? 97  ASP f O      1 
ATOM   74556 C  CB     . ASP L  2 97  ? 149.565 319.691 191.895 1.00 68.14  ? 97  ASP f CB     1 
ATOM   74557 C  CG     . ASP L  2 97  ? 149.860 320.224 190.508 1.00 73.68  ? 97  ASP f CG     1 
ATOM   74558 O  OD1    . ASP L  2 97  ? 149.653 321.434 190.277 1.00 74.70  ? 97  ASP f OD1    1 
ATOM   74559 O  OD2    . ASP L  2 97  ? 150.292 319.430 189.647 1.00 72.69  ? 97  ASP f OD2    1 
ATOM   74560 H  H      . ASP L  2 97  ? 148.096 318.297 190.544 1.00 69.03  ? 97  ASP f H      1 
ATOM   74561 H  HA     . ASP L  2 97  ? 147.954 319.129 193.032 1.00 64.65  ? 97  ASP f HA     1 
ATOM   74562 H  HB2    . ASP L  2 97  ? 149.890 320.336 192.541 1.00 68.92  ? 97  ASP f HB2    1 
ATOM   74563 H  HB3    . ASP L  2 97  ? 150.033 318.849 191.996 1.00 69.33  ? 97  ASP f HB3    1 
ATOM   74564 N  N      . ALA L  2 98  ? 147.558 321.667 192.962 1.00 61.48  ? 98  ALA f N      1 
ATOM   74565 C  CA     . ALA L  2 98  ? 146.938 322.984 192.974 1.00 61.39  ? 98  ALA f CA     1 
ATOM   74566 C  C      . ALA L  2 98  ? 147.624 323.965 192.035 1.00 59.83  ? 98  ALA f C      1 
ATOM   74567 O  O      . ALA L  2 98  ? 147.152 325.099 191.900 1.00 64.69  ? 98  ALA f O      1 
ATOM   74568 C  CB     . ALA L  2 98  ? 146.935 323.547 194.396 1.00 59.38  ? 98  ALA f CB     1 
ATOM   74569 H  H      . ALA L  2 98  ? 148.088 321.527 193.623 1.00 63.15  ? 98  ALA f H      1 
ATOM   74570 H  HA     . ALA L  2 98  ? 146.016 322.896 192.687 1.00 62.00  ? 98  ALA f HA     1 
ATOM   74571 H  HB1    . ALA L  2 98  ? 146.495 322.913 194.982 1.00 60.80  ? 98  ALA f HB1    1 
ATOM   74572 H  HB2    . ALA L  2 98  ? 146.458 324.391 194.400 1.00 59.40  ? 98  ALA f HB2    1 
ATOM   74573 H  HB3    . ALA L  2 98  ? 147.851 323.681 194.682 1.00 60.45  ? 98  ALA f HB3    1 
ATOM   74574 N  N      . ALA L  2 99  ? 148.725 323.567 191.399 1.00 53.44  ? 99  ALA f N      1 
ATOM   74575 C  CA     . ALA L  2 99  ? 149.405 324.404 190.412 1.00 56.79  ? 99  ALA f CA     1 
ATOM   74576 C  C      . ALA L  2 99  ? 149.787 325.758 191.004 1.00 54.47  ? 99  ALA f C      1 
ATOM   74577 O  O      . ALA L  2 99  ? 149.685 326.796 190.348 1.00 56.92  ? 99  ALA f O      1 
ATOM   74578 C  CB     . ALA L  2 99  ? 148.545 324.583 189.161 1.00 62.59  ? 99  ALA f CB     1 
ATOM   74579 H  H      . ALA L  2 99  ? 149.103 322.806 191.524 1.00 59.56  ? 99  ALA f H      1 
ATOM   74580 H  HA     . ALA L  2 99  ? 150.225 323.961 190.144 1.00 59.85  ? 99  ALA f HA     1 
ATOM   74581 H  HB1    . ALA L  2 99  ? 148.359 323.710 188.780 1.00 62.17  ? 99  ALA f HB1    1 
ATOM   74582 H  HB2    . ALA L  2 99  ? 149.029 325.129 188.522 1.00 61.05  ? 99  ALA f HB2    1 
ATOM   74583 H  HB3    . ALA L  2 99  ? 147.714 325.018 189.408 1.00 61.41  ? 99  ALA f HB3    1 
ATOM   74584 N  N      . ASN L  2 100 ? 150.230 325.746 192.259 1.00 55.59  ? 100 ASN f N      1 
ATOM   74585 C  CA     . ASN L  2 100 ? 150.696 326.956 192.932 1.00 51.78  ? 100 ASN f CA     1 
ATOM   74586 C  C      . ASN L  2 100 ? 149.602 328.019 192.970 1.00 52.60  ? 100 ASN f C      1 
ATOM   74587 O  O      . ASN L  2 100 ? 149.873 329.219 192.897 1.00 52.71  ? 100 ASN f O      1 
ATOM   74588 C  CB     . ASN L  2 100 ? 151.955 327.502 192.260 1.00 46.58  ? 100 ASN f CB     1 
ATOM   74589 C  CG     . ASN L  2 100 ? 152.747 328.416 193.167 1.00 56.78  ? 100 ASN f CG     1 
ATOM   74590 O  OD1    . ASN L  2 100 ? 152.804 329.625 192.952 1.00 64.80  ? 100 ASN f OD1    1 
ATOM   74591 N  ND2    . ASN L  2 100 ? 153.360 327.842 194.193 1.00 62.09  ? 100 ASN f ND2    1 
ATOM   74592 H  H      . ASN L  2 100 ? 150.270 325.040 192.747 1.00 56.79  ? 100 ASN f H      1 
ATOM   74593 H  HA     . ASN L  2 100 ? 150.925 326.735 193.847 1.00 53.95  ? 100 ASN f HA     1 
ATOM   74594 H  HB2    . ASN L  2 100 ? 152.523 326.765 191.997 1.00 49.60  ? 100 ASN f HB2    1 
ATOM   74595 H  HB3    . ASN L  2 100 ? 151.696 328.012 191.477 1.00 51.72  ? 100 ASN f HB3    1 
ATOM   74596 H  HD21   . ASN L  2 100 ? 153.294 326.992 194.310 1.00 59.28  ? 100 ASN f HD21   1 
ATOM   74597 H  HD22   . ASN L  2 100 ? 153.823 328.318 194.739 1.00 60.96  ? 100 ASN f HD22   1 
ATOM   74598 N  N      . ASN L  2 101 ? 148.355 327.574 193.085 1.00 54.74  ? 101 ASN f N      1 
ATOM   74599 C  CA     . ASN L  2 101 ? 147.199 328.458 193.151 1.00 53.24  ? 101 ASN f CA     1 
ATOM   74600 C  C      . ASN L  2 101 ? 146.488 328.228 194.475 1.00 51.72  ? 101 ASN f C      1 
ATOM   74601 O  O      . ASN L  2 101 ? 146.090 327.100 194.782 1.00 55.00  ? 101 ASN f O      1 
ATOM   74602 C  CB     . ASN L  2 101 ? 146.251 328.212 191.977 1.00 56.13  ? 101 ASN f CB     1 
ATOM   74603 C  CG     . ASN L  2 101 ? 145.088 329.180 191.957 1.00 57.55  ? 101 ASN f CG     1 
ATOM   74604 O  OD1    . ASN L  2 101 ? 145.071 330.161 192.699 1.00 59.13  ? 101 ASN f OD1    1 
ATOM   74605 N  ND2    . ASN L  2 101 ? 144.112 328.914 191.099 1.00 59.34  ? 101 ASN f ND2    1 
ATOM   74606 H  H      . ASN L  2 101 ? 148.150 326.741 193.128 1.00 55.43  ? 101 ASN f H      1 
ATOM   74607 H  HA     . ASN L  2 101 ? 147.492 329.381 193.117 1.00 54.50  ? 101 ASN f HA     1 
ATOM   74608 H  HB2    . ASN L  2 101 ? 146.742 328.315 191.148 1.00 56.27  ? 101 ASN f HB2    1 
ATOM   74609 H  HB3    . ASN L  2 101 ? 145.893 327.313 192.044 1.00 56.83  ? 101 ASN f HB3    1 
ATOM   74610 H  HD21   . ASN L  2 101 ? 144.161 328.219 190.595 1.00 58.40  ? 101 ASN f HD21   1 
ATOM   74611 H  HD22   . ASN L  2 101 ? 143.429 329.434 191.048 1.00 59.51  ? 101 ASN f HD22   1 
ATOM   74612 N  N      . TYR L  2 102 ? 146.328 329.299 195.253 1.00 49.91  ? 102 TYR f N      1 
ATOM   74613 C  CA     . TYR L  2 102 ? 145.674 329.180 196.552 1.00 51.78  ? 102 TYR f CA     1 
ATOM   74614 C  C      . TYR L  2 102 ? 144.222 328.748 196.403 1.00 56.70  ? 102 TYR f C      1 
ATOM   74615 O  O      . TYR L  2 102 ? 143.724 327.941 197.197 1.00 60.85  ? 102 TYR f O      1 
ATOM   74616 C  CB     . TYR L  2 102 ? 145.768 330.508 197.301 1.00 53.37  ? 102 TYR f CB     1 
ATOM   74617 C  CG     . TYR L  2 102 ? 144.835 330.627 198.484 1.00 55.03  ? 102 TYR f CG     1 
ATOM   74618 C  CD1    . TYR L  2 102 ? 145.219 330.196 199.745 1.00 55.25  ? 102 TYR f CD1    1 
ATOM   74619 C  CD2    . TYR L  2 102 ? 143.571 331.182 198.339 1.00 59.36  ? 102 TYR f CD2    1 
ATOM   74620 C  CE1    . TYR L  2 102 ? 144.369 330.308 200.826 1.00 59.09  ? 102 TYR f CE1    1 
ATOM   74621 C  CE2    . TYR L  2 102 ? 142.715 331.297 199.412 1.00 60.21  ? 102 TYR f CE2    1 
ATOM   74622 C  CZ     . TYR L  2 102 ? 143.118 330.860 200.654 1.00 63.11  ? 102 TYR f CZ     1 
ATOM   74623 O  OH     . TYR L  2 102 ? 142.264 330.976 201.726 1.00 69.05  ? 102 TYR f OH     1 
ATOM   74624 H  H      . TYR L  2 102 ? 146.586 330.094 195.054 1.00 52.80  ? 102 TYR f H      1 
ATOM   74625 H  HA     . TYR L  2 102 ? 146.136 328.506 197.074 1.00 53.20  ? 102 TYR f HA     1 
ATOM   74626 H  HB2    . TYR L  2 102 ? 146.675 330.616 197.629 1.00 54.16  ? 102 TYR f HB2    1 
ATOM   74627 H  HB3    . TYR L  2 102 ? 145.553 331.226 196.688 1.00 54.32  ? 102 TYR f HB3    1 
ATOM   74628 H  HD1    . TYR L  2 102 ? 146.062 329.823 199.864 1.00 55.83  ? 102 TYR f HD1    1 
ATOM   74629 H  HD2    . TYR L  2 102 ? 143.296 331.477 197.502 1.00 59.12  ? 102 TYR f HD2    1 
ATOM   74630 H  HE1    . TYR L  2 102 ? 144.638 330.013 201.665 1.00 59.16  ? 102 TYR f HE1    1 
ATOM   74631 H  HE2    . TYR L  2 102 ? 141.871 331.669 199.299 1.00 59.35  ? 102 TYR f HE2    1 
ATOM   74632 H  HH     . TYR L  2 102 ? 141.582 331.412 201.503 1.00 67.12  ? 102 TYR f HH     1 
ATOM   74633 N  N      . ALA L  2 103 ? 143.526 329.272 195.392 1.00 54.68  ? 103 ALA f N      1 
ATOM   74634 C  CA     . ALA L  2 103 ? 142.112 328.955 195.227 1.00 51.53  ? 103 ALA f CA     1 
ATOM   74635 C  C      . ALA L  2 103 ? 141.902 327.465 194.999 1.00 53.42  ? 103 ALA f C      1 
ATOM   74636 O  O      . ALA L  2 103 ? 140.978 326.867 195.563 1.00 61.16  ? 103 ALA f O      1 
ATOM   74637 C  CB     . ALA L  2 103 ? 141.528 329.760 194.069 1.00 54.23  ? 103 ALA f CB     1 
ATOM   74638 H  H      . ALA L  2 103 ? 143.845 329.805 194.798 1.00 54.94  ? 103 ALA f H      1 
ATOM   74639 H  HA     . ALA L  2 103 ? 141.637 329.204 196.034 1.00 53.22  ? 103 ALA f HA     1 
ATOM   74640 H  HB1    . ALA L  2 103 ? 142.002 329.528 193.256 1.00 54.89  ? 103 ALA f HB1    1 
ATOM   74641 H  HB2    . ALA L  2 103 ? 141.635 330.705 194.258 1.00 54.71  ? 103 ALA f HB2    1 
ATOM   74642 H  HB3    . ALA L  2 103 ? 140.588 329.543 193.978 1.00 52.43  ? 103 ALA f HB3    1 
ATOM   74643 N  N      . ARG L  2 104 ? 142.749 326.845 194.176 1.00 51.68  ? 104 ARG f N      1 
ATOM   74644 C  CA     . ARG L  2 104 ? 142.584 325.425 193.888 1.00 54.24  ? 104 ARG f CA     1 
ATOM   74645 C  C      . ARG L  2 104 ? 142.727 324.586 195.150 1.00 54.78  ? 104 ARG f C      1 
ATOM   74646 O  O      . ARG L  2 104 ? 141.959 323.643 195.370 1.00 58.17  ? 104 ARG f O      1 
ATOM   74647 C  CB     . ARG L  2 104 ? 143.595 324.985 192.829 1.00 57.42  ? 104 ARG f CB     1 
ATOM   74648 C  CG     . ARG L  2 104 ? 143.253 325.471 191.432 1.00 60.84  ? 104 ARG f CG     1 
ATOM   74649 C  CD     . ARG L  2 104 ? 144.321 325.113 190.415 1.00 61.31  ? 104 ARG f CD     1 
ATOM   74650 N  NE     . ARG L  2 104 ? 144.457 323.674 190.227 1.00 64.03  ? 104 ARG f NE     1 
ATOM   74651 C  CZ     . ARG L  2 104 ? 143.683 322.945 189.435 1.00 64.89  ? 104 ARG f CZ     1 
ATOM   74652 N  NH1    . ARG L  2 104 ? 142.686 323.484 188.754 1.00 63.78  ? 104 ARG f NH1    1 
ATOM   74653 N  NH2    . ARG L  2 104 ? 143.914 321.640 189.325 1.00 67.03  ? 104 ARG f NH2    1 
ATOM   74654 H  H      . ARG L  2 104 ? 143.416 327.218 193.782 1.00 54.46  ? 104 ARG f H      1 
ATOM   74655 H  HA     . ARG L  2 104 ? 141.695 325.283 193.534 1.00 55.38  ? 104 ARG f HA     1 
ATOM   74656 H  HB2    . ARG L  2 104 ? 144.467 325.340 193.063 1.00 57.37  ? 104 ARG f HB2    1 
ATOM   74657 H  HB3    . ARG L  2 104 ? 143.627 324.017 192.810 1.00 58.19  ? 104 ARG f HB3    1 
ATOM   74658 H  HG2    . ARG L  2 104 ? 142.423 325.057 191.152 1.00 60.16  ? 104 ARG f HG2    1 
ATOM   74659 H  HG3    . ARG L  2 104 ? 143.160 326.436 191.446 1.00 59.22  ? 104 ARG f HG3    1 
ATOM   74660 H  HD2    . ARG L  2 104 ? 144.089 325.508 189.560 1.00 61.62  ? 104 ARG f HD2    1 
ATOM   74661 H  HD3    . ARG L  2 104 ? 145.173 325.460 190.717 1.00 59.94  ? 104 ARG f HD3    1 
ATOM   74662 H  HE     . ARG L  2 104 ? 145.028 323.259 190.718 1.00 63.18  ? 104 ARG f HE     1 
ATOM   74663 H  HH11   . ARG L  2 104 ? 142.525 324.326 188.817 1.00 64.12  ? 104 ARG f HH11   1 
ATOM   74664 H  HH12   . ARG L  2 104 ? 142.197 322.990 188.248 1.00 64.08  ? 104 ARG f HH12   1 
ATOM   74665 H  HH21   . ARG L  2 104 ? 143.418 321.157 188.816 1.00 68.91  ? 104 ARG f HH21   1 
ATOM   74666 H  HH22   . ARG L  2 104 ? 144.560 321.279 189.763 1.00 67.26  ? 104 ARG f HH22   1 
ATOM   74667 N  N      . GLY L  2 105 ? 143.709 324.912 195.991 1.00 53.76  ? 105 GLY f N      1 
ATOM   74668 C  CA     . GLY L  2 105 ? 143.885 324.174 197.227 1.00 51.90  ? 105 GLY f CA     1 
ATOM   74669 C  C      . GLY L  2 105 ? 142.759 324.385 198.216 1.00 53.19  ? 105 GLY f C      1 
ATOM   74670 O  O      . GLY L  2 105 ? 142.411 323.470 198.967 1.00 64.65  ? 105 GLY f O      1 
ATOM   74671 H  H      . GLY L  2 105 ? 144.272 325.550 195.870 1.00 55.24  ? 105 GLY f H      1 
ATOM   74672 H  HA2    . GLY L  2 105 ? 143.935 323.228 197.024 1.00 54.26  ? 105 GLY f HA2    1 
ATOM   74673 H  HA3    . GLY L  2 105 ? 144.715 324.444 197.649 1.00 53.96  ? 105 GLY f HA3    1 
ATOM   74674 N  N      . HIS L  2 106 ? 142.176 325.582 198.234 1.00 52.39  ? 106 HIS f N      1 
ATOM   74675 C  CA     . HIS L  2 106 ? 141.197 325.941 199.252 1.00 57.36  ? 106 HIS f CA     1 
ATOM   74676 C  C      . HIS L  2 106 ? 139.761 325.665 198.822 1.00 63.67  ? 106 HIS f C      1 
ATOM   74677 O  O      . HIS L  2 106 ? 138.948 325.224 199.641 1.00 67.49  ? 106 HIS f O      1 
ATOM   74678 C  CB     . HIS L  2 106 ? 141.346 327.421 199.613 1.00 56.94  ? 106 HIS f CB     1 
ATOM   74679 C  CG     . HIS L  2 106 ? 140.504 327.846 200.774 1.00 61.16  ? 106 HIS f CG     1 
ATOM   74680 N  ND1    . HIS L  2 106 ? 139.215 328.312 200.628 1.00 66.70  ? 106 HIS f ND1    1 
ATOM   74681 C  CD2    . HIS L  2 106 ? 140.765 327.874 202.102 1.00 66.19  ? 106 HIS f CD2    1 
ATOM   74682 C  CE1    . HIS L  2 106 ? 138.719 328.609 201.816 1.00 70.71  ? 106 HIS f CE1    1 
ATOM   74683 N  NE2    . HIS L  2 106 ? 139.640 328.352 202.728 1.00 67.79  ? 106 HIS f NE2    1 
ATOM   74684 H  H      . HIS L  2 106 ? 142.334 326.207 197.665 1.00 55.42  ? 106 HIS f H      1 
ATOM   74685 H  HA     . HIS L  2 106 ? 141.373 325.424 200.053 1.00 59.15  ? 106 HIS f HA     1 
ATOM   74686 H  HB2    . HIS L  2 106 ? 142.272 327.596 199.840 1.00 58.92  ? 106 HIS f HB2    1 
ATOM   74687 H  HB3    . HIS L  2 106 ? 141.086 327.957 198.848 1.00 58.54  ? 106 HIS f HB3    1 
ATOM   74688 H  HD2    . HIS L  2 106 ? 141.559 327.616 202.513 1.00 65.69  ? 106 HIS f HD2    1 
ATOM   74689 H  HE1    . HIS L  2 106 ? 137.868 328.943 201.982 1.00 69.94  ? 106 HIS f HE1    1 
ATOM   74690 H  HE2    . HIS L  2 106 ? 139.550 328.465 203.575 1.00 66.14  ? 106 HIS f HE2    1 
ATOM   74691 N  N      . TYR L  2 107 ? 139.429 325.908 197.555 1.00 59.38  ? 107 TYR f N      1 
ATOM   74692 C  CA     . TYR L  2 107 ? 138.046 325.923 197.095 1.00 58.42  ? 107 TYR f CA     1 
ATOM   74693 C  C      . TYR L  2 107 ? 137.683 324.755 196.192 1.00 61.04  ? 107 TYR f C      1 
ATOM   74694 O  O      . TYR L  2 107 ? 136.670 324.090 196.429 1.00 67.18  ? 107 TYR f O      1 
ATOM   74695 C  CB     . TYR L  2 107 ? 137.764 327.240 196.362 1.00 55.56  ? 107 TYR f CB     1 
ATOM   74696 C  CG     . TYR L  2 107 ? 137.750 328.443 197.270 1.00 56.22  ? 107 TYR f CG     1 
ATOM   74697 C  CD1    . TYR L  2 107 ? 136.594 328.816 197.938 1.00 57.84  ? 107 TYR f CD1    1 
ATOM   74698 C  CD2    . TYR L  2 107 ? 138.891 329.206 197.462 1.00 59.45  ? 107 TYR f CD2    1 
ATOM   74699 C  CE1    . TYR L  2 107 ? 136.575 329.914 198.770 1.00 58.70  ? 107 TYR f CE1    1 
ATOM   74700 C  CE2    . TYR L  2 107 ? 138.882 330.306 198.292 1.00 62.08  ? 107 TYR f CE2    1 
ATOM   74701 C  CZ     . TYR L  2 107 ? 137.721 330.656 198.944 1.00 60.74  ? 107 TYR f CZ     1 
ATOM   74702 O  OH     . TYR L  2 107 ? 137.708 331.753 199.773 1.00 60.27  ? 107 TYR f OH     1 
ATOM   74703 H  H      . TYR L  2 107 ? 140.000 326.072 196.934 1.00 58.73  ? 107 TYR f H      1 
ATOM   74704 H  HA     . TYR L  2 107 ? 137.460 325.890 197.866 1.00 59.75  ? 107 TYR f HA     1 
ATOM   74705 H  HB2    . TYR L  2 107 ? 138.454 327.377 195.697 1.00 57.45  ? 107 TYR f HB2    1 
ATOM   74706 H  HB3    . TYR L  2 107 ? 136.898 327.178 195.932 1.00 56.70  ? 107 TYR f HB3    1 
ATOM   74707 H  HD1    . TYR L  2 107 ? 135.819 328.316 197.821 1.00 59.18  ? 107 TYR f HD1    1 
ATOM   74708 H  HD2    . TYR L  2 107 ? 139.676 328.971 197.022 1.00 59.19  ? 107 TYR f HD2    1 
ATOM   74709 H  HE1    . TYR L  2 107 ? 135.792 330.152 199.211 1.00 59.76  ? 107 TYR f HE1    1 
ATOM   74710 H  HE2    . TYR L  2 107 ? 139.655 330.809 198.412 1.00 61.01  ? 107 TYR f HE2    1 
ATOM   74711 H  HH     . TYR L  2 107 ? 138.474 332.096 199.804 1.00 60.69  ? 107 TYR f HH     1 
ATOM   74712 N  N      . THR L  2 108 ? 138.472 324.485 195.152 1.00 56.56  ? 108 THR f N      1 
ATOM   74713 C  CA     . THR L  2 108 ? 138.074 323.536 194.117 1.00 53.58  ? 108 THR f CA     1 
ATOM   74714 C  C      . THR L  2 108 ? 138.615 322.134 194.378 1.00 59.44  ? 108 THR f C      1 
ATOM   74715 O  O      . THR L  2 108 ? 137.839 321.185 194.520 1.00 70.93  ? 108 THR f O      1 
ATOM   74716 C  CB     . THR L  2 108 ? 138.532 324.028 192.737 1.00 55.90  ? 108 THR f CB     1 
ATOM   74717 O  OG1    . THR L  2 108 ? 139.963 324.015 192.669 1.00 64.26  ? 108 THR f OG1    1 
ATOM   74718 C  CG2    . THR L  2 108 ? 138.023 325.437 192.471 1.00 60.37  ? 108 THR f CG2    1 
ATOM   74719 H  H      . THR L  2 108 ? 139.249 324.830 195.031 1.00 58.29  ? 108 THR f H      1 
ATOM   74720 H  HA     . THR L  2 108 ? 137.106 323.481 194.103 1.00 57.02  ? 108 THR f HA     1 
ATOM   74721 H  HB     . THR L  2 108 ? 138.174 323.442 192.054 1.00 57.47  ? 108 THR f HB     1 
ATOM   74722 H  HG1    . THR L  2 108 ? 140.216 324.279 191.913 1.00 61.12  ? 108 THR f HG1    1 
ATOM   74723 H  HG21   . THR L  2 108 ? 138.471 326.070 193.052 1.00 58.76  ? 108 THR f HG21   1 
ATOM   74724 H  HG22   . THR L  2 108 ? 138.196 325.679 191.548 1.00 59.78  ? 108 THR f HG22   1 
ATOM   74725 H  HG23   . THR L  2 108 ? 137.068 325.480 192.634 1.00 58.79  ? 108 THR f HG23   1 
ATOM   74726 N  N      . ILE L  2 109 ? 139.937 321.982 194.442 1.00 57.03  ? 109 ILE f N      1 
ATOM   74727 C  CA     . ILE L  2 109 ? 140.509 320.661 194.678 1.00 60.86  ? 109 ILE f CA     1 
ATOM   74728 C  C      . ILE L  2 109 ? 140.354 320.264 196.139 1.00 68.87  ? 109 ILE f C      1 
ATOM   74729 O  O      . ILE L  2 109 ? 139.949 319.139 196.453 1.00 76.17  ? 109 ILE f O      1 
ATOM   74730 C  CB     . ILE L  2 109 ? 141.985 320.619 194.248 1.00 61.75  ? 109 ILE f CB     1 
ATOM   74731 C  CG1    . ILE L  2 109 ? 142.157 321.167 192.834 1.00 62.65  ? 109 ILE f CG1    1 
ATOM   74732 C  CG2    . ILE L  2 109 ? 142.503 319.187 194.310 1.00 65.94  ? 109 ILE f CG2    1 
ATOM   74733 C  CD1    . ILE L  2 109 ? 143.589 321.134 192.352 1.00 67.45  ? 109 ILE f CD1    1 
ATOM   74734 H  H      . ILE L  2 109 ? 140.512 322.615 194.359 1.00 59.29  ? 109 ILE f H      1 
ATOM   74735 H  HA     . ILE L  2 109 ? 140.026 320.014 194.142 1.00 61.93  ? 109 ILE f HA     1 
ATOM   74736 H  HB     . ILE L  2 109 ? 142.501 321.168 194.858 1.00 62.10  ? 109 ILE f HB     1 
ATOM   74737 H  HG12   . ILE L  2 109 ? 141.624 320.633 192.225 1.00 63.01  ? 109 ILE f HG12   1 
ATOM   74738 H  HG13   . ILE L  2 109 ? 141.859 322.089 192.813 1.00 61.77  ? 109 ILE f HG13   1 
ATOM   74739 H  HG21   . ILE L  2 109 ? 143.462 319.186 194.168 1.00 64.24  ? 109 ILE f HG21   1 
ATOM   74740 H  HG22   . ILE L  2 109 ? 142.305 318.813 195.182 1.00 65.86  ? 109 ILE f HG22   1 
ATOM   74741 H  HG23   . ILE L  2 109 ? 142.064 318.666 193.621 1.00 64.93  ? 109 ILE f HG23   1 
ATOM   74742 H  HD11   . ILE L  2 109 ? 143.693 320.408 191.718 1.00 66.21  ? 109 ILE f HD11   1 
ATOM   74743 H  HD12   . ILE L  2 109 ? 144.177 320.999 193.112 1.00 64.13  ? 109 ILE f HD12   1 
ATOM   74744 H  HD13   . ILE L  2 109 ? 143.796 321.977 191.926 1.00 64.31  ? 109 ILE f HD13   1 
ATOM   74745 N  N      . GLY L  2 110 ? 140.679 321.180 197.053 1.00 62.77  ? 110 GLY f N      1 
ATOM   74746 C  CA     . GLY L  2 110 ? 140.649 320.842 198.465 1.00 64.31  ? 110 GLY f CA     1 
ATOM   74747 C  C      . GLY L  2 110 ? 139.285 320.385 198.935 1.00 69.19  ? 110 GLY f C      1 
ATOM   74748 O  O      . GLY L  2 110 ? 139.179 319.610 199.889 1.00 72.64  ? 110 GLY f O      1 
ATOM   74749 H  H      . GLY L  2 110 ? 140.915 321.989 196.880 1.00 61.74  ? 110 GLY f H      1 
ATOM   74750 H  HA2    . GLY L  2 110 ? 141.284 320.130 198.634 1.00 64.39  ? 110 GLY f HA2    1 
ATOM   74751 H  HA3    . GLY L  2 110 ? 140.909 321.616 198.987 1.00 64.21  ? 110 GLY f HA3    1 
ATOM   74752 N  N      . LYS L  2 111 ? 138.225 320.850 198.275 1.00 70.23  ? 111 LYS f N      1 
ATOM   74753 C  CA     . LYS L  2 111 ? 136.874 320.455 198.643 1.00 70.62  ? 111 LYS f CA     1 
ATOM   74754 C  C      . LYS L  2 111 ? 136.603 318.976 198.395 1.00 71.03  ? 111 LYS f C      1 
ATOM   74755 O  O      . LYS L  2 111 ? 135.602 318.459 198.901 1.00 80.60  ? 111 LYS f O      1 
ATOM   74756 C  CB     . LYS L  2 111 ? 135.869 321.311 197.874 1.00 74.97  ? 111 LYS f CB     1 
ATOM   74757 C  CG     . LYS L  2 111 ? 134.423 321.087 198.271 1.00 82.85  ? 111 LYS f CG     1 
ATOM   74758 C  CD     . LYS L  2 111 ? 133.543 322.239 197.813 1.00 83.78  ? 111 LYS f CD     1 
ATOM   74759 C  CE     . LYS L  2 111 ? 133.533 322.374 196.298 1.00 79.91  ? 111 LYS f CE     1 
ATOM   74760 N  NZ     . LYS L  2 111 ? 132.680 323.506 195.849 1.00 79.60  ? 111 LYS f NZ     1 
ATOM   74761 H  H      . LYS L  2 111 ? 138.263 321.399 197.615 1.00 68.74  ? 111 LYS f H      1 
ATOM   74762 H  HA     . LYS L  2 111 ? 136.745 320.627 199.588 1.00 71.79  ? 111 LYS f HA     1 
ATOM   74763 H  HB2    . LYS L  2 111 ? 136.074 322.245 198.032 1.00 72.66  ? 111 LYS f HB2    1 
ATOM   74764 H  HB3    . LYS L  2 111 ? 135.951 321.113 196.928 1.00 72.14  ? 111 LYS f HB3    1 
ATOM   74765 H  HG2    . LYS L  2 111 ? 134.100 320.273 197.855 1.00 80.71  ? 111 LYS f HG2    1 
ATOM   74766 H  HG3    . LYS L  2 111 ? 134.362 321.020 199.236 1.00 80.20  ? 111 LYS f HG3    1 
ATOM   74767 H  HD2    . LYS L  2 111 ? 132.633 322.087 198.112 1.00 81.79  ? 111 LYS f HD2    1 
ATOM   74768 H  HD3    . LYS L  2 111 ? 133.884 323.067 198.187 1.00 80.74  ? 111 LYS f HD3    1 
ATOM   74769 H  HE2    . LYS L  2 111 ? 134.435 322.539 195.984 1.00 75.44  ? 111 LYS f HE2    1 
ATOM   74770 H  HE3    . LYS L  2 111 ? 133.186 321.557 195.907 1.00 78.49  ? 111 LYS f HE3    1 
ATOM   74771 H  HZ1    . LYS L  2 111 ? 132.683 323.554 194.960 1.00 79.43  ? 111 LYS f HZ1    1 
ATOM   74772 H  HZ2    . LYS L  2 111 ? 131.844 323.387 196.130 1.00 80.21  ? 111 LYS f HZ2    1 
ATOM   74773 H  HZ3    . LYS L  2 111 ? 132.991 324.271 196.182 1.00 78.85  ? 111 LYS f HZ3    1 
ATOM   74774 N  N      . GLU L  2 112 ? 137.464 318.287 197.643 1.00 64.60  ? 112 GLU f N      1 
ATOM   74775 C  CA     . GLU L  2 112 ? 137.282 316.874 197.336 1.00 69.22  ? 112 GLU f CA     1 
ATOM   74776 C  C      . GLU L  2 112 ? 138.205 315.958 198.128 1.00 69.77  ? 112 GLU f C      1 
ATOM   74777 O  O      . GLU L  2 112 ? 138.076 314.734 198.020 1.00 78.40  ? 112 GLU f O      1 
ATOM   74778 C  CB     . GLU L  2 112 ? 137.501 316.627 195.839 1.00 79.87  ? 112 GLU f CB     1 
ATOM   74779 C  CG     . GLU L  2 112 ? 136.509 317.350 194.946 1.00 84.57  ? 112 GLU f CG     1 
ATOM   74780 C  CD     . GLU L  2 112 ? 136.715 317.042 193.476 1.00 86.97  ? 112 GLU f CD     1 
ATOM   74781 O  OE1    . GLU L  2 112 ? 137.629 316.254 193.154 1.00 78.96  ? 112 GLU f OE1    1 
ATOM   74782 O  OE2    . GLU L  2 112 ? 135.963 317.589 192.643 1.00 94.07  ? 112 GLU f OE2    1 
ATOM   74783 H  H      . GLU L  2 112 ? 138.172 318.625 197.296 1.00 69.08  ? 112 GLU f H      1 
ATOM   74784 H  HA     . GLU L  2 112 ? 136.371 316.624 197.546 1.00 72.25  ? 112 GLU f HA     1 
ATOM   74785 H  HB2    . GLU L  2 112 ? 138.391 316.933 195.600 1.00 77.91  ? 112 GLU f HB2    1 
ATOM   74786 H  HB3    . GLU L  2 112 ? 137.422 315.676 195.664 1.00 79.38  ? 112 GLU f HB3    1 
ATOM   74787 H  HG2    . GLU L  2 112 ? 135.612 317.076 195.189 1.00 81.82  ? 112 GLU f HG2    1 
ATOM   74788 H  HG3    . GLU L  2 112 ? 136.610 318.306 195.072 1.00 79.08  ? 112 GLU f HG3    1 
ATOM   74789 N  N      . ILE L  2 113 ? 139.127 316.513 198.913 1.00 64.36  ? 113 ILE f N      1 
ATOM   74790 C  CA     . ILE L  2 113 ? 140.040 315.705 199.717 1.00 70.08  ? 113 ILE f CA     1 
ATOM   74791 C  C      . ILE L  2 113 ? 140.020 316.068 201.191 1.00 71.88  ? 113 ILE f C      1 
ATOM   74792 O  O      . ILE L  2 113 ? 140.470 315.261 202.026 1.00 73.55  ? 113 ILE f O      1 
ATOM   74793 C  CB     . ILE L  2 113 ? 141.479 315.817 199.166 1.00 69.83  ? 113 ILE f CB     1 
ATOM   74794 C  CG1    . ILE L  2 113 ? 141.538 315.397 197.695 1.00 71.76  ? 113 ILE f CG1    1 
ATOM   74795 C  CG2    . ILE L  2 113 ? 142.438 314.968 199.990 1.00 68.82  ? 113 ILE f CG2    1 
ATOM   74796 C  CD1    . ILE L  2 113 ? 141.268 313.925 197.455 1.00 71.72  ? 113 ILE f CD1    1 
ATOM   74797 H  H      . ILE L  2 113 ? 139.242 317.358 199.002 1.00 68.17  ? 113 ILE f H      1 
ATOM   74798 H  HA     . ILE L  2 113 ? 139.771 314.776 199.654 1.00 71.42  ? 113 ILE f HA     1 
ATOM   74799 H  HB     . ILE L  2 113 ? 141.755 316.744 199.231 1.00 69.65  ? 113 ILE f HB     1 
ATOM   74800 H  HG12   . ILE L  2 113 ? 140.886 315.910 197.191 1.00 71.28  ? 113 ILE f HG12   1 
ATOM   74801 H  HG13   . ILE L  2 113 ? 142.431 315.584 197.364 1.00 69.49  ? 113 ILE f HG13   1 
ATOM   74802 H  HG21   . ILE L  2 113 ? 142.025 314.110 200.170 1.00 68.02  ? 113 ILE f HG21   1 
ATOM   74803 H  HG22   . ILE L  2 113 ? 143.255 314.840 199.482 1.00 67.54  ? 113 ILE f HG22   1 
ATOM   74804 H  HG23   . ILE L  2 113 ? 142.633 315.423 200.823 1.00 69.46  ? 113 ILE f HG23   1 
ATOM   74805 H  HD11   . ILE L  2 113 ? 140.398 313.694 197.818 1.00 72.31  ? 113 ILE f HD11   1 
ATOM   74806 H  HD12   . ILE L  2 113 ? 141.958 313.400 197.888 1.00 69.64  ? 113 ILE f HD12   1 
ATOM   74807 H  HD13   . ILE L  2 113 ? 141.281 313.757 196.500 1.00 70.72  ? 113 ILE f HD13   1 
ATOM   74808 N  N      . VAL L  2 114 ? 139.526 317.247 201.575 1.00 66.45  ? 114 VAL f N      1 
ATOM   74809 C  CA     . VAL L  2 114 ? 139.569 317.649 202.977 1.00 61.69  ? 114 VAL f CA     1 
ATOM   74810 C  C      . VAL L  2 114 ? 138.768 316.683 203.839 1.00 64.33  ? 114 VAL f C      1 
ATOM   74811 O  O      . VAL L  2 114 ? 139.143 316.387 204.979 1.00 68.94  ? 114 VAL f O      1 
ATOM   74812 C  CB     . VAL L  2 114 ? 139.063 319.094 203.131 1.00 61.36  ? 114 VAL f CB     1 
ATOM   74813 C  CG1    . VAL L  2 114 ? 137.594 319.188 202.751 1.00 62.96  ? 114 VAL f CG1    1 
ATOM   74814 C  CG2    . VAL L  2 114 ? 139.288 319.576 204.544 1.00 65.49  ? 114 VAL f CG2    1 
ATOM   74815 H  H      . VAL L  2 114 ? 139.172 317.825 201.048 1.00 67.50  ? 114 VAL f H      1 
ATOM   74816 H  HA     . VAL L  2 114 ? 140.490 317.623 203.280 1.00 64.54  ? 114 VAL f HA     1 
ATOM   74817 H  HB     . VAL L  2 114 ? 139.564 319.672 202.537 1.00 64.59  ? 114 VAL f HB     1 
ATOM   74818 H  HG11   . VAL L  2 114 ? 137.347 320.123 202.682 1.00 65.73  ? 114 VAL f HG11   1 
ATOM   74819 H  HG12   . VAL L  2 114 ? 137.459 318.744 201.901 1.00 64.10  ? 114 VAL f HG12   1 
ATOM   74820 H  HG13   . VAL L  2 114 ? 137.063 318.755 203.436 1.00 64.05  ? 114 VAL f HG13   1 
ATOM   74821 H  HG21   . VAL L  2 114 ? 139.788 320.406 204.514 1.00 65.14  ? 114 VAL f HG21   1 
ATOM   74822 H  HG22   . VAL L  2 114 ? 139.790 318.902 205.028 1.00 64.98  ? 114 VAL f HG22   1 
ATOM   74823 H  HG23   . VAL L  2 114 ? 138.428 319.718 204.970 1.00 65.15  ? 114 VAL f HG23   1 
ATOM   74824 N  N      . ASP L  2 115 ? 137.644 316.190 203.319 1.00 65.55  ? 115 ASP f N      1 
ATOM   74825 C  CA     . ASP L  2 115 ? 136.821 315.278 204.104 1.00 66.04  ? 115 ASP f CA     1 
ATOM   74826 C  C      . ASP L  2 115 ? 137.543 313.965 204.376 1.00 60.55  ? 115 ASP f C      1 
ATOM   74827 O  O      . ASP L  2 115 ? 137.387 313.387 205.457 1.00 67.00  ? 115 ASP f O      1 
ATOM   74828 C  CB     . ASP L  2 115 ? 135.497 315.016 203.387 1.00 70.84  ? 115 ASP f CB     1 
ATOM   74829 C  CG     . ASP L  2 115 ? 134.648 316.265 203.252 1.00 80.69  ? 115 ASP f CG     1 
ATOM   74830 O  OD1    . ASP L  2 115 ? 135.056 317.323 203.774 1.00 82.81  ? 115 ASP f OD1    1 
ATOM   74831 O  OD2    . ASP L  2 115 ? 133.571 316.187 202.623 1.00 82.78  ? 115 ASP f OD2    1 
ATOM   74832 H  H      . ASP L  2 115 ? 137.347 316.358 202.532 1.00 67.98  ? 115 ASP f H      1 
ATOM   74833 H  HA     . ASP L  2 115 ? 136.624 315.692 204.959 1.00 68.07  ? 115 ASP f HA     1 
ATOM   74834 H  HB2    . ASP L  2 115 ? 135.682 314.683 202.496 1.00 70.65  ? 115 ASP f HB2    1 
ATOM   74835 H  HB3    . ASP L  2 115 ? 134.989 314.359 203.889 1.00 70.70  ? 115 ASP f HB3    1 
ATOM   74836 N  N      . SER L  2 116 ? 138.331 313.478 203.416 1.00 58.37  ? 116 SER f N      1 
ATOM   74837 C  CA     . SER L  2 116 ? 138.988 312.188 203.593 1.00 63.19  ? 116 SER f CA     1 
ATOM   74838 C  C      . SER L  2 116 ? 140.073 312.260 204.659 1.00 64.37  ? 116 SER f C      1 
ATOM   74839 O  O      . SER L  2 116 ? 140.181 311.364 205.504 1.00 68.61  ? 116 SER f O      1 
ATOM   74840 C  CB     . SER L  2 116 ? 139.573 311.709 202.266 1.00 66.33  ? 116 SER f CB     1 
ATOM   74841 O  OG     . SER L  2 116 ? 140.184 310.438 202.408 1.00 68.42  ? 116 SER f OG     1 
ATOM   74842 H  H      . SER L  2 116 ? 138.503 313.872 202.673 1.00 63.79  ? 116 SER f H      1 
ATOM   74843 H  HA     . SER L  2 116 ? 138.329 311.540 203.882 1.00 65.19  ? 116 SER f HA     1 
ATOM   74844 H  HB2    . SER L  2 116 ? 138.860 311.644 201.612 1.00 66.25  ? 116 SER f HB2    1 
ATOM   74845 H  HB3    . SER L  2 116 ? 140.239 312.347 201.968 1.00 65.68  ? 116 SER f HB3    1 
ATOM   74846 H  HG     . SER L  2 116 ? 140.819 310.481 202.955 1.00 66.34  ? 116 SER f HG     1 
ATOM   74847 N  N      . VAL L  2 117 ? 140.886 313.318 204.640 1.00 66.53  ? 117 VAL f N      1 
ATOM   74848 C  CA     . VAL L  2 117 ? 141.960 313.432 205.620 1.00 67.47  ? 117 VAL f CA     1 
ATOM   74849 C  C      . VAL L  2 117 ? 141.383 313.660 207.010 1.00 68.82  ? 117 VAL f C      1 
ATOM   74850 O  O      . VAL L  2 117 ? 141.900 313.143 208.007 1.00 70.60  ? 117 VAL f O      1 
ATOM   74851 C  CB     . VAL L  2 117 ? 142.942 314.551 205.223 1.00 65.94  ? 117 VAL f CB     1 
ATOM   74852 C  CG1    . VAL L  2 117 ? 143.398 314.386 203.773 1.00 67.73  ? 117 VAL f CG1    1 
ATOM   74853 C  CG2    . VAL L  2 117 ? 142.316 315.919 205.445 1.00 65.43  ? 117 VAL f CG2    1 
ATOM   74854 H  H      . VAL L  2 117 ? 140.830 313.972 204.085 1.00 66.54  ? 117 VAL f H      1 
ATOM   74855 H  HA     . VAL L  2 117 ? 142.452 312.597 205.642 1.00 66.64  ? 117 VAL f HA     1 
ATOM   74856 H  HB     . VAL L  2 117 ? 143.726 314.489 205.789 1.00 64.17  ? 117 VAL f HB     1 
ATOM   74857 H  HG11   . VAL L  2 117 ? 143.017 313.576 203.403 1.00 66.54  ? 117 VAL f HG11   1 
ATOM   74858 H  HG12   . VAL L  2 117 ? 143.102 315.151 203.254 1.00 67.02  ? 117 VAL f HG12   1 
ATOM   74859 H  HG13   . VAL L  2 117 ? 144.367 314.330 203.754 1.00 64.12  ? 117 VAL f HG13   1 
ATOM   74860 H  HG21   . VAL L  2 117 ? 142.408 316.160 206.379 1.00 65.16  ? 117 VAL f HG21   1 
ATOM   74861 H  HG22   . VAL L  2 117 ? 141.380 315.873 205.205 1.00 66.83  ? 117 VAL f HG22   1 
ATOM   74862 H  HG23   . VAL L  2 117 ? 142.767 316.571 204.887 1.00 65.74  ? 117 VAL f HG23   1 
ATOM   74863 N  N      . LEU L  2 118 ? 140.300 314.434 207.098 1.00 68.00  ? 118 LEU f N      1 
ATOM   74864 C  CA     . LEU L  2 118 ? 139.665 314.676 208.387 1.00 64.17  ? 118 LEU f CA     1 
ATOM   74865 C  C      . LEU L  2 118 ? 139.166 313.379 209.009 1.00 61.28  ? 118 LEU f C      1 
ATOM   74866 O  O      . LEU L  2 118 ? 139.199 313.225 210.235 1.00 65.72  ? 118 LEU f O      1 
ATOM   74867 C  CB     . LEU L  2 118 ? 138.514 315.668 208.213 1.00 63.88  ? 118 LEU f CB     1 
ATOM   74868 C  CG     . LEU L  2 118 ? 138.012 316.405 209.454 1.00 66.74  ? 118 LEU f CG     1 
ATOM   74869 C  CD1    . LEU L  2 118 ? 139.118 317.237 210.075 1.00 68.48  ? 118 LEU f CD1    1 
ATOM   74870 C  CD2    . LEU L  2 118 ? 136.829 317.284 209.089 1.00 70.65  ? 118 LEU f CD2    1 
ATOM   74871 H  H      . LEU L  2 118 ? 139.920 314.825 206.433 1.00 67.16  ? 118 LEU f H      1 
ATOM   74872 H  HA     . LEU L  2 118 ? 140.316 315.066 208.988 1.00 65.89  ? 118 LEU f HA     1 
ATOM   74873 H  HB2    . LEU L  2 118 ? 138.797 316.345 207.579 1.00 65.23  ? 118 LEU f HB2    1 
ATOM   74874 H  HB3    . LEU L  2 118 ? 137.758 315.184 207.846 1.00 65.18  ? 118 LEU f HB3    1 
ATOM   74875 H  HG     . LEU L  2 118 ? 137.716 315.756 210.111 1.00 66.52  ? 118 LEU f HG     1 
ATOM   74876 H  HD11   . LEU L  2 118 ? 138.732 317.831 210.738 1.00 68.98  ? 118 LEU f HD11   1 
ATOM   74877 H  HD12   . LEU L  2 118 ? 139.549 317.755 209.378 1.00 66.47  ? 118 LEU f HD12   1 
ATOM   74878 H  HD13   . LEU L  2 118 ? 139.763 316.646 210.494 1.00 68.49  ? 118 LEU f HD13   1 
ATOM   74879 H  HD21   . LEU L  2 118 ? 136.571 317.806 209.864 1.00 71.07  ? 118 LEU f HD21   1 
ATOM   74880 H  HD22   . LEU L  2 118 ? 137.090 317.874 208.365 1.00 68.82  ? 118 LEU f HD22   1 
ATOM   74881 H  HD23   . LEU L  2 118 ? 136.092 316.720 208.807 1.00 69.25  ? 118 LEU f HD23   1 
ATOM   74882 N  N      . ASP L  2 119 ? 138.704 312.438 208.185 1.00 59.47  ? 119 ASP f N      1 
ATOM   74883 C  CA     . ASP L  2 119 ? 138.228 311.162 208.706 1.00 64.84  ? 119 ASP f CA     1 
ATOM   74884 C  C      . ASP L  2 119 ? 139.355 310.386 209.376 1.00 65.48  ? 119 ASP f C      1 
ATOM   74885 O  O      . ASP L  2 119 ? 139.180 309.835 210.469 1.00 70.49  ? 119 ASP f O      1 
ATOM   74886 C  CB     . ASP L  2 119 ? 137.608 310.340 207.575 1.00 71.48  ? 119 ASP f CB     1 
ATOM   74887 C  CG     . ASP L  2 119 ? 137.148 308.971 208.033 1.00 77.24  ? 119 ASP f CG     1 
ATOM   74888 O  OD1    . ASP L  2 119 ? 136.137 308.894 208.762 1.00 76.27  ? 119 ASP f OD1    1 
ATOM   74889 O  OD2    . ASP L  2 119 ? 137.796 307.970 207.660 1.00 75.36  ? 119 ASP f OD2    1 
ATOM   74890 H  H      . ASP L  2 119 ? 138.661 312.513 207.330 1.00 64.70  ? 119 ASP f H      1 
ATOM   74891 H  HA     . ASP L  2 119 ? 137.542 311.328 209.369 1.00 66.42  ? 119 ASP f HA     1 
ATOM   74892 H  HB2    . ASP L  2 119 ? 136.840 310.816 207.222 1.00 69.38  ? 119 ASP f HB2    1 
ATOM   74893 H  HB3    . ASP L  2 119 ? 138.271 310.216 206.878 1.00 69.16  ? 119 ASP f HB3    1 
ATOM   74894 N  N      . ARG L  2 120 ? 140.523 310.330 208.733 1.00 56.89  ? 120 ARG f N      1 
ATOM   74895 C  CA     . ARG L  2 120 ? 141.646 309.601 209.311 1.00 58.03  ? 120 ARG f CA     1 
ATOM   74896 C  C      . ARG L  2 120 ? 142.121 310.260 210.599 1.00 66.27  ? 120 ARG f C      1 
ATOM   74897 O  O      . ARG L  2 120 ? 142.500 309.572 211.554 1.00 69.59  ? 120 ARG f O      1 
ATOM   74898 C  CB     . ARG L  2 120 ? 142.779 309.502 208.290 1.00 57.65  ? 120 ARG f CB     1 
ATOM   74899 C  CG     . ARG L  2 120 ? 144.081 308.922 208.827 1.00 67.36  ? 120 ARG f CG     1 
ATOM   74900 C  CD     . ARG L  2 120 ? 143.878 307.613 209.583 1.00 72.40  ? 120 ARG f CD     1 
ATOM   74901 N  NE     . ARG L  2 120 ? 143.166 306.604 208.808 1.00 73.22  ? 120 ARG f NE     1 
ATOM   74902 C  CZ     . ARG L  2 120 ? 142.884 305.387 209.254 1.00 70.95  ? 120 ARG f CZ     1 
ATOM   74903 N  NH1    . ARG L  2 120 ? 143.243 304.994 210.466 1.00 72.68  ? 120 ARG f NH1    1 
ATOM   74904 N  NH2    . ARG L  2 120 ? 142.227 304.542 208.467 1.00 70.22  ? 120 ARG f NH2    1 
ATOM   74905 H  H      . ARG L  2 120 ? 140.687 310.703 207.977 1.00 62.08  ? 120 ARG f H      1 
ATOM   74906 H  HA     . ARG L  2 120 ? 141.357 308.701 209.524 1.00 62.99  ? 120 ARG f HA     1 
ATOM   74907 H  HB2    . ARG L  2 120 ? 142.483 308.938 207.560 1.00 62.62  ? 120 ARG f HB2    1 
ATOM   74908 H  HB3    . ARG L  2 120 ? 142.968 310.392 207.957 1.00 60.68  ? 120 ARG f HB3    1 
ATOM   74909 H  HG2    . ARG L  2 120 ? 144.676 308.747 208.082 1.00 65.47  ? 120 ARG f HG2    1 
ATOM   74910 H  HG3    . ARG L  2 120 ? 144.487 309.560 209.432 1.00 64.79  ? 120 ARG f HG3    1 
ATOM   74911 H  HD2    . ARG L  2 120 ? 144.746 307.249 209.813 1.00 69.51  ? 120 ARG f HD2    1 
ATOM   74912 H  HD3    . ARG L  2 120 ? 143.368 307.781 210.388 1.00 69.70  ? 120 ARG f HD3    1 
ATOM   74913 H  HE     . ARG L  2 120 ? 142.826 306.843 208.055 1.00 70.20  ? 120 ARG f HE     1 
ATOM   74914 H  HH11   . ARG L  2 120 ? 143.669 305.530 210.986 1.00 71.15  ? 120 ARG f HH11   1 
ATOM   74915 H  HH12   . ARG L  2 120 ? 143.050 304.200 210.733 1.00 73.47  ? 120 ARG f HH12   1 
ATOM   74916 H  HH21   . ARG L  2 120 ? 141.989 304.787 207.680 1.00 71.46  ? 120 ARG f HH21   1 
ATOM   74917 H  HH22   . ARG L  2 120 ? 142.040 303.751 208.746 1.00 71.77  ? 120 ARG f HH22   1 
ATOM   74918 N  N      . VAL L  2 121 ? 142.099 311.591 210.650 1.00 66.20  ? 121 VAL f N      1 
ATOM   74919 C  CA     . VAL L  2 121 ? 142.406 312.288 211.896 1.00 60.50  ? 121 VAL f CA     1 
ATOM   74920 C  C      . VAL L  2 121 ? 141.415 311.881 212.978 1.00 62.42  ? 121 VAL f C      1 
ATOM   74921 O  O      . VAL L  2 121 ? 141.790 311.626 214.129 1.00 63.14  ? 121 VAL f O      1 
ATOM   74922 C  CB     . VAL L  2 121 ? 142.400 313.811 211.670 1.00 61.51  ? 121 VAL f CB     1 
ATOM   74923 C  CG1    . VAL L  2 121 ? 142.455 314.548 213.003 1.00 63.02  ? 121 VAL f CG1    1 
ATOM   74924 C  CG2    . VAL L  2 121 ? 143.562 314.215 210.771 1.00 62.69  ? 121 VAL f CG2    1 
ATOM   74925 H  H      . VAL L  2 121 ? 141.912 312.105 209.987 1.00 65.39  ? 121 VAL f H      1 
ATOM   74926 H  HA     . VAL L  2 121 ? 143.291 312.030 212.193 1.00 61.79  ? 121 VAL f HA     1 
ATOM   74927 H  HB     . VAL L  2 121 ? 141.576 314.061 211.224 1.00 63.22  ? 121 VAL f HB     1 
ATOM   74928 H  HG11   . VAL L  2 121 ? 142.875 315.412 212.875 1.00 61.80  ? 121 VAL f HG11   1 
ATOM   74929 H  HG12   . VAL L  2 121 ? 142.966 314.021 213.636 1.00 63.73  ? 121 VAL f HG12   1 
ATOM   74930 H  HG13   . VAL L  2 121 ? 141.550 314.673 213.327 1.00 63.57  ? 121 VAL f HG13   1 
ATOM   74931 H  HG21   . VAL L  2 121 ? 143.280 314.154 209.846 1.00 62.88  ? 121 VAL f HG21   1 
ATOM   74932 H  HG22   . VAL L  2 121 ? 144.305 313.613 210.930 1.00 62.21  ? 121 VAL f HG22   1 
ATOM   74933 H  HG23   . VAL L  2 121 ? 143.828 315.125 210.976 1.00 63.40  ? 121 VAL f HG23   1 
ATOM   74934 N  N      . ARG L  2 122 ? 140.132 311.804 212.619 1.00 64.42  ? 122 ARG f N      1 
ATOM   74935 C  CA     . ARG L  2 122 ? 139.109 311.423 213.586 1.00 62.37  ? 122 ARG f CA     1 
ATOM   74936 C  C      . ARG L  2 122 ? 139.377 310.031 214.144 1.00 61.28  ? 122 ARG f C      1 
ATOM   74937 O  O      . ARG L  2 122 ? 139.256 309.799 215.353 1.00 65.98  ? 122 ARG f O      1 
ATOM   74938 C  CB     . ARG L  2 122 ? 137.732 311.491 212.925 1.00 67.03  ? 122 ARG f CB     1 
ATOM   74939 C  CG     . ARG L  2 122 ? 136.569 311.152 213.837 1.00 71.59  ? 122 ARG f CG     1 
ATOM   74940 C  CD     . ARG L  2 122 ? 135.245 311.366 213.121 1.00 76.67  ? 122 ARG f CD     1 
ATOM   74941 N  NE     . ARG L  2 122 ? 135.122 310.529 211.931 1.00 80.78  ? 122 ARG f NE     1 
ATOM   74942 C  CZ     . ARG L  2 122 ? 134.473 309.373 211.878 1.00 86.59  ? 122 ARG f CZ     1 
ATOM   74943 N  NH1    . ARG L  2 122 ? 133.855 308.872 212.936 1.00 81.41  ? 122 ARG f NH1    1 
ATOM   74944 N  NH2    . ARG L  2 122 ? 134.440 308.701 210.730 1.00 85.50  ? 122 ARG f NH2    1 
ATOM   74945 H  H      . ARG L  2 122 ? 139.834 311.969 211.830 1.00 64.92  ? 122 ARG f H      1 
ATOM   74946 H  HA     . ARG L  2 122 ? 139.119 312.050 214.324 1.00 63.71  ? 122 ARG f HA     1 
ATOM   74947 H  HB2    . ARG L  2 122 ? 137.592 312.394 212.600 1.00 67.28  ? 122 ARG f HB2    1 
ATOM   74948 H  HB3    . ARG L  2 122 ? 137.714 310.869 212.183 1.00 68.14  ? 122 ARG f HB3    1 
ATOM   74949 H  HG2    . ARG L  2 122 ? 136.627 310.221 214.105 1.00 73.19  ? 122 ARG f HG2    1 
ATOM   74950 H  HG3    . ARG L  2 122 ? 136.593 311.731 214.615 1.00 70.70  ? 122 ARG f HG3    1 
ATOM   74951 H  HD2    . ARG L  2 122 ? 134.515 311.168 213.726 1.00 77.76  ? 122 ARG f HD2    1 
ATOM   74952 H  HD3    . ARG L  2 122 ? 135.193 312.291 212.836 1.00 75.06  ? 122 ARG f HD3    1 
ATOM   74953 H  HE     . ARG L  2 122 ? 135.588 310.751 211.243 1.00 76.18  ? 122 ARG f HE     1 
ATOM   74954 H  HH11   . ARG L  2 122 ? 133.865 309.291 213.685 1.00 81.01  ? 122 ARG f HH11   1 
ATOM   74955 H  HH12   . ARG L  2 122 ? 133.441 308.121 212.872 1.00 80.74  ? 122 ARG f HH12   1 
ATOM   74956 H  HH21   . ARG L  2 122 ? 134.021 307.951 210.682 1.00 84.18  ? 122 ARG f HH21   1 
ATOM   74957 H  HH22   . ARG L  2 122 ? 134.837 309.017 210.035 1.00 81.30  ? 122 ARG f HH22   1 
ATOM   74958 N  N      . LYS L  2 123 ? 139.748 309.089 213.276 1.00 59.68  ? 123 LYS f N      1 
ATOM   74959 C  CA     . LYS L  2 123 ? 140.057 307.741 213.740 1.00 56.21  ? 123 LYS f CA     1 
ATOM   74960 C  C      . LYS L  2 123 ? 141.282 307.738 214.644 1.00 59.44  ? 123 LYS f C      1 
ATOM   74961 O  O      . LYS L  2 123 ? 141.355 306.960 215.602 1.00 64.28  ? 123 LYS f O      1 
ATOM   74962 C  CB     . LYS L  2 123 ? 140.269 306.814 212.546 1.00 63.68  ? 123 LYS f CB     1 
ATOM   74963 C  CG     . LYS L  2 123 ? 139.014 306.563 211.736 1.00 67.91  ? 123 LYS f CG     1 
ATOM   74964 C  CD     . LYS L  2 123 ? 139.331 305.884 210.418 1.00 70.67  ? 123 LYS f CD     1 
ATOM   74965 C  CE     . LYS L  2 123 ? 138.064 305.585 209.638 1.00 74.23  ? 123 LYS f CE     1 
ATOM   74966 N  NZ     . LYS L  2 123 ? 138.353 305.108 208.261 1.00 74.86  ? 123 LYS f NZ     1 
ATOM   74967 H  H      . LYS L  2 123 ? 139.825 309.204 212.429 1.00 63.42  ? 123 LYS f H      1 
ATOM   74968 H  HA     . LYS L  2 123 ? 139.306 307.406 214.251 1.00 59.89  ? 123 LYS f HA     1 
ATOM   74969 H  HB2    . LYS L  2 123 ? 140.929 307.211 211.958 1.00 64.65  ? 123 LYS f HB2    1 
ATOM   74970 H  HB3    . LYS L  2 123 ? 140.589 305.958 212.871 1.00 64.62  ? 123 LYS f HB3    1 
ATOM   74971 H  HG2    . LYS L  2 123 ? 138.419 305.985 212.240 1.00 66.09  ? 123 LYS f HG2    1 
ATOM   74972 H  HG3    . LYS L  2 123 ? 138.580 307.410 211.549 1.00 67.68  ? 123 LYS f HG3    1 
ATOM   74973 H  HD2    . LYS L  2 123 ? 139.890 306.468 209.882 1.00 69.93  ? 123 LYS f HD2    1 
ATOM   74974 H  HD3    . LYS L  2 123 ? 139.787 305.046 210.591 1.00 69.78  ? 123 LYS f HD3    1 
ATOM   74975 H  HE2    . LYS L  2 123 ? 137.566 304.893 210.098 1.00 73.84  ? 123 LYS f HE2    1 
ATOM   74976 H  HE3    . LYS L  2 123 ? 137.533 306.393 209.573 1.00 73.92  ? 123 LYS f HE3    1 
ATOM   74977 H  HZ1    . LYS L  2 123 ? 138.699 305.770 207.778 1.00 73.99  ? 123 LYS f HZ1    1 
ATOM   74978 H  HZ2    . LYS L  2 123 ? 138.935 304.434 208.288 1.00 74.39  ? 123 LYS f HZ2    1 
ATOM   74979 H  HZ3    . LYS L  2 123 ? 137.603 304.828 207.873 1.00 74.82  ? 123 LYS f HZ3    1 
ATOM   74980 N  N      . MET L  2 124 ? 142.265 308.586 214.343 1.00 61.79  ? 124 MET f N      1 
ATOM   74981 C  CA     . MET L  2 124 ? 143.426 308.699 215.219 1.00 65.20  ? 124 MET f CA     1 
ATOM   74982 C  C      . MET L  2 124 ? 143.074 309.440 216.502 1.00 68.07  ? 124 MET f C      1 
ATOM   74983 O  O      . MET L  2 124 ? 143.567 309.093 217.582 1.00 73.03  ? 124 MET f O      1 
ATOM   74984 C  CB     . MET L  2 124 ? 144.567 309.410 214.493 1.00 68.19  ? 124 MET f CB     1 
ATOM   74985 C  CG     . MET L  2 124 ? 145.292 308.546 213.481 1.00 69.18  ? 124 MET f CG     1 
ATOM   74986 S  SD     . MET L  2 124 ? 146.690 309.397 212.728 1.00 73.81  ? 124 MET f SD     1 
ATOM   74987 C  CE     . MET L  2 124 ? 147.355 308.094 211.697 1.00 66.17  ? 124 MET f CE     1 
ATOM   74988 H  H      . MET L  2 124 ? 142.281 309.100 213.653 1.00 63.32  ? 124 MET f H      1 
ATOM   74989 H  HA     . MET L  2 124 ? 143.732 307.809 215.448 1.00 65.24  ? 124 MET f HA     1 
ATOM   74990 H  HB2    . MET L  2 124 ? 144.205 310.178 214.023 1.00 66.46  ? 124 MET f HB2    1 
ATOM   74991 H  HB3    . MET L  2 124 ? 145.217 309.704 215.151 1.00 66.95  ? 124 MET f HB3    1 
ATOM   74992 H  HG2    . MET L  2 124 ? 145.628 307.753 213.926 1.00 68.34  ? 124 MET f HG2    1 
ATOM   74993 H  HG3    . MET L  2 124 ? 144.676 308.296 212.775 1.00 68.27  ? 124 MET f HG3    1 
ATOM   74994 H  HE1    . MET L  2 124 ? 147.614 307.348 212.261 1.00 63.86  ? 124 MET f HE1    1 
ATOM   74995 H  HE2    . MET L  2 124 ? 146.672 307.812 211.069 1.00 65.51  ? 124 MET f HE2    1 
ATOM   74996 H  HE3    . MET L  2 124 ? 148.128 308.433 211.219 1.00 63.75  ? 124 MET f HE3    1 
ATOM   74997 N  N      . ALA L  2 125 ? 142.219 310.459 216.404 1.00 65.25  ? 125 ALA f N      1 
ATOM   74998 C  CA     . ALA L  2 125 ? 141.916 311.288 217.565 1.00 64.38  ? 125 ALA f CA     1 
ATOM   74999 C  C      . ALA L  2 125 ? 141.288 310.465 218.682 1.00 65.40  ? 125 ALA f C      1 
ATOM   75000 O  O      . ALA L  2 125 ? 141.663 310.598 219.853 1.00 70.03  ? 125 ALA f O      1 
ATOM   75001 C  CB     . ALA L  2 125 ? 140.992 312.435 217.157 1.00 64.43  ? 125 ALA f CB     1 
ATOM   75002 H  H      . ALA L  2 125 ? 141.807 310.684 215.685 1.00 64.15  ? 125 ALA f H      1 
ATOM   75003 H  HA     . ALA L  2 125 ? 142.740 311.670 217.900 1.00 64.66  ? 125 ALA f HA     1 
ATOM   75004 H  HB1    . ALA L  2 125 ? 140.175 312.064 216.791 1.00 65.35  ? 125 ALA f HB1    1 
ATOM   75005 H  HB2    . ALA L  2 125 ? 140.791 312.971 217.941 1.00 64.71  ? 125 ALA f HB2    1 
ATOM   75006 H  HB3    . ALA L  2 125 ? 141.440 312.978 216.490 1.00 63.46  ? 125 ALA f HB3    1 
ATOM   75007 N  N      . ASP L  2 126 ? 140.331 309.605 218.341 1.00 63.80  ? 126 ASP f N      1 
ATOM   75008 C  CA     . ASP L  2 126 ? 139.641 308.803 219.343 1.00 64.66  ? 126 ASP f CA     1 
ATOM   75009 C  C      . ASP L  2 126 ? 140.408 307.542 219.721 1.00 60.63  ? 126 ASP f C      1 
ATOM   75010 O  O      . ASP L  2 126 ? 139.927 306.774 220.560 1.00 66.42  ? 126 ASP f O      1 
ATOM   75011 C  CB     . ASP L  2 126 ? 138.234 308.437 218.854 1.00 68.18  ? 126 ASP f CB     1 
ATOM   75012 C  CG     . ASP L  2 126 ? 138.233 307.800 217.480 1.00 70.89  ? 126 ASP f CG     1 
ATOM   75013 O  OD1    . ASP L  2 126 ? 139.326 307.495 216.963 1.00 80.27  ? 126 ASP f OD1    1 
ATOM   75014 O  OD2    . ASP L  2 126 ? 137.135 307.611 216.914 1.00 65.42  ? 126 ASP f OD2    1 
ATOM   75015 H  H      . ASP L  2 126 ? 140.068 309.469 217.535 1.00 66.06  ? 126 ASP f H      1 
ATOM   75016 H  HA     . ASP L  2 126 ? 139.541 309.334 220.147 1.00 66.88  ? 126 ASP f HA     1 
ATOM   75017 H  HB2    . ASP L  2 126 ? 137.836 307.808 219.475 1.00 68.42  ? 126 ASP f HB2    1 
ATOM   75018 H  HB3    . ASP L  2 126 ? 137.697 309.244 218.808 1.00 67.38  ? 126 ASP f HB3    1 
ATOM   75019 N  N      . GLN L  2 127 ? 141.580 307.313 219.132 1.00 57.54  ? 127 GLN f N      1 
ATOM   75020 C  CA     . GLN L  2 127 ? 142.462 306.229 219.540 1.00 61.95  ? 127 GLN f CA     1 
ATOM   75021 C  C      . GLN L  2 127 ? 143.516 306.680 220.544 1.00 71.24  ? 127 GLN f C      1 
ATOM   75022 O  O      . GLN L  2 127 ? 144.326 305.858 220.984 1.00 72.74  ? 127 GLN f O      1 
ATOM   75023 C  CB     . GLN L  2 127 ? 143.143 305.616 218.311 1.00 63.78  ? 127 GLN f CB     1 
ATOM   75024 C  CG     . GLN L  2 127 ? 143.816 304.277 218.576 1.00 65.96  ? 127 GLN f CG     1 
ATOM   75025 C  CD     . GLN L  2 127 ? 144.355 303.626 217.315 1.00 74.48  ? 127 GLN f CD     1 
ATOM   75026 O  OE1    . GLN L  2 127 ? 144.366 304.232 216.243 1.00 74.41  ? 127 GLN f OE1    1 
ATOM   75027 N  NE2    . GLN L  2 127 ? 144.807 302.382 217.440 1.00 73.72  ? 127 GLN f NE2    1 
ATOM   75028 H  H      . GLN L  2 127 ? 141.887 307.778 218.478 1.00 63.34  ? 127 GLN f H      1 
ATOM   75029 H  HA     . GLN L  2 127 ? 141.930 305.534 219.956 1.00 64.50  ? 127 GLN f HA     1 
ATOM   75030 H  HB2    . GLN L  2 127 ? 142.474 305.480 217.622 1.00 65.29  ? 127 GLN f HB2    1 
ATOM   75031 H  HB3    . GLN L  2 127 ? 143.822 306.230 217.993 1.00 66.36  ? 127 GLN f HB3    1 
ATOM   75032 H  HG2    . GLN L  2 127 ? 144.562 304.410 219.180 1.00 66.22  ? 127 GLN f HG2    1 
ATOM   75033 H  HG3    . GLN L  2 127 ? 143.170 303.672 218.972 1.00 66.94  ? 127 GLN f HG3    1 
ATOM   75034 H  HE21   . GLN L  2 127 ? 145.124 301.967 216.756 1.00 72.58  ? 127 GLN f HE21   1 
ATOM   75035 H  HE22   . GLN L  2 127 ? 144.783 301.991 218.206 1.00 71.81  ? 127 GLN f HE22   1 
ATOM   75036 N  N      . CYS L  2 128 ? 143.517 307.956 220.927 1.00 75.82  ? 128 CYS f N      1 
ATOM   75037 C  CA     . CYS L  2 128 ? 144.489 308.488 221.872 1.00 76.91  ? 128 CYS f CA     1 
ATOM   75038 C  C      . CYS L  2 128 ? 143.935 308.454 223.291 1.00 77.97  ? 128 CYS f C      1 
ATOM   75039 O  O      . CYS L  2 128 ? 142.755 308.740 223.517 1.00 74.27  ? 128 CYS f O      1 
ATOM   75040 C  CB     . CYS L  2 128 ? 144.867 309.923 221.501 1.00 71.78  ? 128 CYS f CB     1 
ATOM   75041 S  SG     . CYS L  2 128 ? 145.917 310.070 220.038 1.00 81.27  ? 128 CYS f SG     1 
ATOM   75042 H  H      . CYS L  2 128 ? 142.957 308.543 220.643 1.00 71.59  ? 128 CYS f H      1 
ATOM   75043 H  HA     . CYS L  2 128 ? 145.293 307.947 221.847 1.00 74.42  ? 128 CYS f HA     1 
ATOM   75044 H  HB2    . CYS L  2 128 ? 144.052 310.419 221.324 1.00 72.25  ? 128 CYS f HB2    1 
ATOM   75045 H  HB3    . CYS L  2 128 ? 145.338 310.326 222.246 1.00 72.53  ? 128 CYS f HB3    1 
ATOM   75046 H  HG     . CYS L  2 128 ? 145.338 309.621 219.088 1.00 71.56  ? 128 CYS f HG     1 
ATOM   75047 N  N      . SER L  2 129 ? 144.800 308.109 224.249 1.00 81.95  ? 129 SER f N      1 
ATOM   75048 C  CA     . SER L  2 129 ? 144.395 308.141 225.651 1.00 77.74  ? 129 SER f CA     1 
ATOM   75049 C  C      . SER L  2 129 ? 144.024 309.555 226.075 1.00 70.05  ? 129 SER f C      1 
ATOM   75050 O  O      . SER L  2 129 ? 143.066 309.757 226.830 1.00 69.43  ? 129 SER f O      1 
ATOM   75051 C  CB     . SER L  2 129 ? 145.515 307.597 226.537 1.00 79.21  ? 129 SER f CB     1 
ATOM   75052 O  OG     . SER L  2 129 ? 145.833 306.259 226.199 1.00 80.24  ? 129 SER f OG     1 
ATOM   75053 H  H      . SER L  2 129 ? 145.610 307.857 224.114 1.00 79.21  ? 129 SER f H      1 
ATOM   75054 H  HA     . SER L  2 129 ? 143.616 307.577 225.769 1.00 76.66  ? 129 SER f HA     1 
ATOM   75055 H  HB2    . SER L  2 129 ? 146.305 308.149 226.419 1.00 79.61  ? 129 SER f HB2    1 
ATOM   75056 H  HB3    . SER L  2 129 ? 145.226 307.630 227.463 1.00 78.28  ? 129 SER f HB3    1 
ATOM   75057 H  HG     . SER L  2 129 ? 145.148 305.778 226.259 1.00 79.62  ? 129 SER f HG     1 
ATOM   75058 N  N      . GLY L  2 130 ? 144.780 310.542 225.608 1.00 69.57  ? 130 GLY f N      1 
ATOM   75059 C  CA     . GLY L  2 130 ? 144.461 311.933 225.850 1.00 70.41  ? 130 GLY f CA     1 
ATOM   75060 C  C      . GLY L  2 130 ? 145.077 312.818 224.789 1.00 79.00  ? 130 GLY f C      1 
ATOM   75061 O  O      . GLY L  2 130 ? 146.276 312.722 224.511 1.00 75.28  ? 130 GLY f O      1 
ATOM   75062 H  H      . GLY L  2 130 ? 145.491 310.425 225.140 1.00 73.76  ? 130 GLY f H      1 
ATOM   75063 H  HA2    . GLY L  2 130 ? 143.498 312.052 225.832 1.00 70.97  ? 130 GLY f HA2    1 
ATOM   75064 H  HA3    . GLY L  2 130 ? 144.796 312.201 226.718 1.00 71.84  ? 130 GLY f HA3    1 
ATOM   75065 N  N      . LEU L  2 131 ? 144.269 313.686 224.189 1.00 81.43  ? 131 LEU f N      1 
ATOM   75066 C  CA     . LEU L  2 131 ? 144.726 314.490 223.067 1.00 78.26  ? 131 LEU f CA     1 
ATOM   75067 C  C      . LEU L  2 131 ? 145.475 315.713 223.577 1.00 75.17  ? 131 LEU f C      1 
ATOM   75068 O  O      . LEU L  2 131 ? 144.974 316.445 224.437 1.00 81.74  ? 131 LEU f O      1 
ATOM   75069 C  CB     . LEU L  2 131 ? 143.540 314.908 222.197 1.00 78.38  ? 131 LEU f CB     1 
ATOM   75070 C  CG     . LEU L  2 131 ? 143.841 315.204 220.725 1.00 78.07  ? 131 LEU f CG     1 
ATOM   75071 C  CD1    . LEU L  2 131 ? 144.275 313.947 219.981 1.00 71.65  ? 131 LEU f CD1    1 
ATOM   75072 C  CD2    . LEU L  2 131 ? 142.629 315.817 220.046 1.00 77.36  ? 131 LEU f CD2    1 
ATOM   75073 H  H      . LEU L  2 131 ? 143.453 313.831 224.418 1.00 78.52  ? 131 LEU f H      1 
ATOM   75074 H  HA     . LEU L  2 131 ? 145.339 313.969 222.531 1.00 78.38  ? 131 LEU f HA     1 
ATOM   75075 H  HB2    . LEU L  2 131 ? 142.886 314.192 222.217 1.00 77.48  ? 131 LEU f HB2    1 
ATOM   75076 H  HB3    . LEU L  2 131 ? 143.151 315.708 222.580 1.00 78.64  ? 131 LEU f HB3    1 
ATOM   75077 H  HG     . LEU L  2 131 ? 144.567 315.845 220.676 1.00 77.95  ? 131 LEU f HG     1 
ATOM   75078 H  HD11   . LEU L  2 131 ? 143.492 313.523 219.598 1.00 72.57  ? 131 LEU f HD11   1 
ATOM   75079 H  HD12   . LEU L  2 131 ? 144.892 314.198 219.277 1.00 71.35  ? 131 LEU f HD12   1 
ATOM   75080 H  HD13   . LEU L  2 131 ? 144.710 313.338 220.596 1.00 74.15  ? 131 LEU f HD13   1 
ATOM   75081 H  HD21   . LEU L  2 131 ? 142.306 316.559 220.578 1.00 79.06  ? 131 LEU f HD21   1 
ATOM   75082 H  HD22   . LEU L  2 131 ? 141.937 315.141 219.970 1.00 77.25  ? 131 LEU f HD22   1 
ATOM   75083 H  HD23   . LEU L  2 131 ? 142.886 316.127 219.163 1.00 76.44  ? 131 LEU f HD23   1 
ATOM   75084 N  N      . GLN L  2 132 ? 146.680 315.927 223.051 1.00 68.73  ? 132 GLN f N      1 
ATOM   75085 C  CA     . GLN L  2 132 ? 147.525 317.036 223.468 1.00 69.85  ? 132 GLN f CA     1 
ATOM   75086 C  C      . GLN L  2 132 ? 147.635 318.141 222.430 1.00 63.01  ? 132 GLN f C      1 
ATOM   75087 O  O      . GLN L  2 132 ? 147.798 319.303 222.804 1.00 63.10  ? 132 GLN f O      1 
ATOM   75088 C  CB     . GLN L  2 132 ? 148.934 316.531 223.801 1.00 75.19  ? 132 GLN f CB     1 
ATOM   75089 C  CG     . GLN L  2 132 ? 149.705 317.429 224.756 1.00 76.59  ? 132 GLN f CG     1 
ATOM   75090 C  CD     . GLN L  2 132 ? 149.077 317.486 226.136 1.00 79.30  ? 132 GLN f CD     1 
ATOM   75091 O  OE1    . GLN L  2 132 ? 148.228 316.664 226.478 1.00 81.33  ? 132 GLN f OE1    1 
ATOM   75092 N  NE2    . GLN L  2 132 ? 149.490 318.464 226.934 1.00 78.41  ? 132 GLN f NE2    1 
ATOM   75093 H  H      . GLN L  2 132 ? 147.034 315.434 222.442 1.00 72.65  ? 132 GLN f H      1 
ATOM   75094 H  HA     . GLN L  2 132 ? 147.151 317.427 224.272 1.00 73.23  ? 132 GLN f HA     1 
ATOM   75095 H  HB2    . GLN L  2 132 ? 148.866 315.653 224.207 1.00 75.73  ? 132 GLN f HB2    1 
ATOM   75096 H  HB3    . GLN L  2 132 ? 149.443 316.473 222.978 1.00 73.36  ? 132 GLN f HB3    1 
ATOM   75097 H  HG2    . GLN L  2 132 ? 150.608 317.087 224.852 1.00 76.15  ? 132 GLN f HG2    1 
ATOM   75098 H  HG3    . GLN L  2 132 ? 149.725 318.329 224.398 1.00 74.98  ? 132 GLN f HG3    1 
ATOM   75099 H  HE21   . GLN L  2 132 ? 150.085 319.021 226.660 1.00 77.52  ? 132 GLN f HE21   1 
ATOM   75100 H  HE22   . GLN L  2 132 ? 149.163 318.539 227.726 1.00 80.29  ? 132 GLN f HE22   1 
ATOM   75101 N  N      . GLY L  2 133 ? 147.547 317.814 221.149 1.00 63.76  ? 133 GLY f N      1 
ATOM   75102 C  CA     . GLY L  2 133 ? 147.595 318.827 220.117 1.00 63.79  ? 133 GLY f CA     1 
ATOM   75103 C  C      . GLY L  2 133 ? 147.956 318.225 218.772 1.00 62.76  ? 133 GLY f C      1 
ATOM   75104 O  O      . GLY L  2 133 ? 148.049 317.009 218.615 1.00 66.54  ? 133 GLY f O      1 
ATOM   75105 H  H      . GLY L  2 133 ? 147.457 317.011 220.855 1.00 68.44  ? 133 GLY f H      1 
ATOM   75106 H  HA2    . GLY L  2 133 ? 146.731 319.257 220.041 1.00 64.83  ? 133 GLY f HA2    1 
ATOM   75107 H  HA3    . GLY L  2 133 ? 148.257 319.497 220.347 1.00 64.62  ? 133 GLY f HA3    1 
ATOM   75108 N  N      . PHE L  2 134 ? 148.158 319.120 217.808 1.00 56.90  ? 134 PHE f N      1 
ATOM   75109 C  CA     . PHE L  2 134 ? 148.529 318.768 216.448 1.00 50.03  ? 134 PHE f CA     1 
ATOM   75110 C  C      . PHE L  2 134 ? 149.852 319.426 216.082 1.00 54.37  ? 134 PHE f C      1 
ATOM   75111 O  O      . PHE L  2 134 ? 150.243 320.447 216.654 1.00 61.70  ? 134 PHE f O      1 
ATOM   75112 C  CB     . PHE L  2 134 ? 147.462 319.211 215.440 1.00 56.30  ? 134 PHE f CB     1 
ATOM   75113 C  CG     . PHE L  2 134 ? 146.172 318.458 215.541 1.00 53.40  ? 134 PHE f CG     1 
ATOM   75114 C  CD1    . PHE L  2 134 ? 145.210 318.827 216.461 1.00 50.98  ? 134 PHE f CD1    1 
ATOM   75115 C  CD2    . PHE L  2 134 ? 145.914 317.393 214.700 1.00 56.91  ? 134 PHE f CD2    1 
ATOM   75116 C  CE1    . PHE L  2 134 ? 144.021 318.138 216.548 1.00 55.70  ? 134 PHE f CE1    1 
ATOM   75117 C  CE2    . PHE L  2 134 ? 144.728 316.702 214.784 1.00 55.17  ? 134 PHE f CE2    1 
ATOM   75118 C  CZ     . PHE L  2 134 ? 143.779 317.075 215.708 1.00 56.80  ? 134 PHE f CZ     1 
ATOM   75119 H  H      . PHE L  2 134 ? 148.078 319.967 217.927 1.00 58.75  ? 134 PHE f H      1 
ATOM   75120 H  HA     . PHE L  2 134 ? 148.634 317.808 216.379 1.00 54.61  ? 134 PHE f HA     1 
ATOM   75121 H  HB2    . PHE L  2 134 ? 147.269 320.150 215.586 1.00 57.20  ? 134 PHE f HB2    1 
ATOM   75122 H  HB3    . PHE L  2 134 ? 147.810 319.081 214.545 1.00 56.83  ? 134 PHE f HB3    1 
ATOM   75123 H  HD1    . PHE L  2 134 ? 145.369 319.544 217.030 1.00 54.24  ? 134 PHE f HD1    1 
ATOM   75124 H  HD2    . PHE L  2 134 ? 146.552 317.137 214.075 1.00 57.10  ? 134 PHE f HD2    1 
ATOM   75125 H  HE1    . PHE L  2 134 ? 143.381 318.392 217.172 1.00 57.29  ? 134 PHE f HE1    1 
ATOM   75126 H  HE2    . PHE L  2 134 ? 144.566 315.985 214.216 1.00 57.13  ? 134 PHE f HE2    1 
ATOM   75127 H  HZ     . PHE L  2 134 ? 142.978 316.610 215.766 1.00 57.72  ? 134 PHE f HZ     1 
ATOM   75128 N  N      . LEU L  2 135 ? 150.537 318.826 215.113 1.00 50.38  ? 135 LEU f N      1 
ATOM   75129 C  CA     . LEU L  2 135 ? 151.703 319.424 214.477 1.00 44.67  ? 135 LEU f CA     1 
ATOM   75130 C  C      . LEU L  2 135 ? 151.443 319.474 212.979 1.00 49.64  ? 135 LEU f C      1 
ATOM   75131 O  O      . LEU L  2 135 ? 151.198 318.436 212.355 1.00 54.58  ? 135 LEU f O      1 
ATOM   75132 C  CB     . LEU L  2 135 ? 152.974 318.629 214.782 1.00 44.73  ? 135 LEU f CB     1 
ATOM   75133 C  CG     . LEU L  2 135 ? 153.359 318.515 216.257 1.00 51.11  ? 135 LEU f CG     1 
ATOM   75134 C  CD1    . LEU L  2 135 ? 154.651 317.734 216.410 1.00 55.00  ? 135 LEU f CD1    1 
ATOM   75135 C  CD2    . LEU L  2 135 ? 153.491 319.888 216.883 1.00 54.99  ? 135 LEU f CD2    1 
ATOM   75136 H  H      . LEU L  2 135 ? 150.341 318.049 214.802 1.00 53.27  ? 135 LEU f H      1 
ATOM   75137 H  HA     . LEU L  2 135 ? 151.820 320.330 214.797 1.00 48.83  ? 135 LEU f HA     1 
ATOM   75138 H  HB2    . LEU L  2 135 ? 152.859 317.729 214.442 1.00 48.84  ? 135 LEU f HB2    1 
ATOM   75139 H  HB3    . LEU L  2 135 ? 153.716 319.055 214.326 1.00 47.23  ? 135 LEU f HB3    1 
ATOM   75140 H  HG     . LEU L  2 135 ? 152.660 318.037 216.729 1.00 53.46  ? 135 LEU f HG     1 
ATOM   75141 H  HD11   . LEU L  2 135 ? 154.866 317.662 217.353 1.00 56.00  ? 135 LEU f HD11   1 
ATOM   75142 H  HD12   . LEU L  2 135 ? 155.359 318.206 215.944 1.00 54.23  ? 135 LEU f HD12   1 
ATOM   75143 H  HD13   . LEU L  2 135 ? 154.533 316.851 216.027 1.00 54.24  ? 135 LEU f HD13   1 
ATOM   75144 H  HD21   . LEU L  2 135 ? 153.880 319.796 217.767 1.00 53.96  ? 135 LEU f HD21   1 
ATOM   75145 H  HD22   . LEU L  2 135 ? 152.612 320.289 216.948 1.00 54.32  ? 135 LEU f HD22   1 
ATOM   75146 H  HD23   . LEU L  2 135 ? 154.065 320.433 216.324 1.00 53.61  ? 135 LEU f HD23   1 
ATOM   75147 N  N      . ILE L  2 136 ? 151.492 320.674 212.407 1.00 51.47  ? 136 ILE f N      1 
ATOM   75148 C  CA     . ILE L  2 136 ? 151.168 320.898 211.003 1.00 46.37  ? 136 ILE f CA     1 
ATOM   75149 C  C      . ILE L  2 136 ? 152.430 321.364 210.291 1.00 48.39  ? 136 ILE f C      1 
ATOM   75150 O  O      . ILE L  2 136 ? 153.020 322.385 210.665 1.00 56.21  ? 136 ILE f O      1 
ATOM   75151 C  CB     . ILE L  2 136 ? 150.036 321.924 210.835 1.00 45.90  ? 136 ILE f CB     1 
ATOM   75152 C  CG1    . ILE L  2 136 ? 148.861 321.587 211.758 1.00 51.58  ? 136 ILE f CG1    1 
ATOM   75153 C  CG2    . ILE L  2 136 ? 149.574 321.965 209.392 1.00 48.61  ? 136 ILE f CG2    1 
ATOM   75154 C  CD1    . ILE L  2 136 ? 148.266 320.213 211.533 1.00 53.92  ? 136 ILE f CD1    1 
ATOM   75155 H  H      . ILE L  2 136 ? 151.712 321.392 212.826 1.00 51.24  ? 136 ILE f H      1 
ATOM   75156 H  HA     . ILE L  2 136 ? 150.883 320.066 210.599 1.00 49.15  ? 136 ILE f HA     1 
ATOM   75157 H  HB     . ILE L  2 136 ? 150.374 322.799 211.075 1.00 47.84  ? 136 ILE f HB     1 
ATOM   75158 H  HG12   . ILE L  2 136 ? 149.160 321.634 212.679 1.00 51.15  ? 136 ILE f HG12   1 
ATOM   75159 H  HG13   . ILE L  2 136 ? 148.156 322.238 211.612 1.00 50.77  ? 136 ILE f HG13   1 
ATOM   75160 H  HG21   . ILE L  2 136 ? 148.772 322.507 209.333 1.00 49.42  ? 136 ILE f HG21   1 
ATOM   75161 H  HG22   . ILE L  2 136 ? 149.385 321.060 209.099 1.00 50.02  ? 136 ILE f HG22   1 
ATOM   75162 H  HG23   . ILE L  2 136 ? 150.277 322.350 208.848 1.00 49.40  ? 136 ILE f HG23   1 
ATOM   75163 H  HD11   . ILE L  2 136 ? 147.930 320.158 210.625 1.00 52.21  ? 136 ILE f HD11   1 
ATOM   75164 H  HD12   . ILE L  2 136 ? 147.540 320.080 212.162 1.00 52.19  ? 136 ILE f HD12   1 
ATOM   75165 H  HD13   . ILE L  2 136 ? 148.951 319.542 211.674 1.00 52.73  ? 136 ILE f HD13   1 
ATOM   75166 N  N      . PHE L  2 137 ? 152.838 320.620 209.267 1.00 45.26  ? 137 PHE f N      1 
ATOM   75167 C  CA     . PHE L  2 137 ? 153.993 320.953 208.443 1.00 44.31  ? 137 PHE f CA     1 
ATOM   75168 C  C      . PHE L  2 137 ? 153.502 321.303 207.045 1.00 45.08  ? 137 PHE f C      1 
ATOM   75169 O  O      . PHE L  2 137 ? 152.839 320.486 206.397 1.00 52.49  ? 137 PHE f O      1 
ATOM   75170 C  CB     . PHE L  2 137 ? 154.981 319.788 208.381 1.00 45.52  ? 137 PHE f CB     1 
ATOM   75171 C  CG     . PHE L  2 137 ? 155.656 319.488 209.689 1.00 46.15  ? 137 PHE f CG     1 
ATOM   75172 C  CD1    . PHE L  2 137 ? 154.941 318.970 210.753 1.00 49.73  ? 137 PHE f CD1    1 
ATOM   75173 C  CD2    . PHE L  2 137 ? 157.012 319.709 209.847 1.00 47.19  ? 137 PHE f CD2    1 
ATOM   75174 C  CE1    . PHE L  2 137 ? 155.563 318.691 211.952 1.00 48.33  ? 137 PHE f CE1    1 
ATOM   75175 C  CE2    . PHE L  2 137 ? 157.638 319.431 211.044 1.00 51.68  ? 137 PHE f CE2    1 
ATOM   75176 C  CZ     . PHE L  2 137 ? 156.913 318.921 212.096 1.00 49.99  ? 137 PHE f CZ     1 
ATOM   75177 H  H      . PHE L  2 137 ? 152.449 319.894 209.026 1.00 47.91  ? 137 PHE f H      1 
ATOM   75178 H  HA     . PHE L  2 137 ? 154.448 321.723 208.816 1.00 47.44  ? 137 PHE f HA     1 
ATOM   75179 H  HB2    . PHE L  2 137 ? 154.506 318.992 208.101 1.00 47.11  ? 137 PHE f HB2    1 
ATOM   75180 H  HB3    . PHE L  2 137 ? 155.671 320.005 207.736 1.00 47.95  ? 137 PHE f HB3    1 
ATOM   75181 H  HD1    . PHE L  2 137 ? 154.030 318.814 210.661 1.00 49.22  ? 137 PHE f HD1    1 
ATOM   75182 H  HD2    . PHE L  2 137 ? 157.507 320.054 209.140 1.00 49.14  ? 137 PHE f HD2    1 
ATOM   75183 H  HE1    . PHE L  2 137 ? 155.073 318.346 212.662 1.00 48.75  ? 137 PHE f HE1    1 
ATOM   75184 H  HE2    . PHE L  2 137 ? 158.549 319.586 211.140 1.00 51.60  ? 137 PHE f HE2    1 
ATOM   75185 H  HZ     . PHE L  2 137 ? 157.333 318.732 212.903 1.00 50.58  ? 137 PHE f HZ     1 
ATOM   75186 N  N      . HIS L  2 138 ? 153.830 322.506 206.580 1.00 46.63  ? 138 HIS f N      1 
ATOM   75187 C  CA     . HIS L  2 138 ? 153.351 322.954 205.281 1.00 49.72  ? 138 HIS f CA     1 
ATOM   75188 C  C      . HIS L  2 138 ? 154.219 324.097 204.781 1.00 51.93  ? 138 HIS f C      1 
ATOM   75189 O  O      . HIS L  2 138 ? 154.882 324.782 205.563 1.00 52.75  ? 138 HIS f O      1 
ATOM   75190 C  CB     . HIS L  2 138 ? 151.890 323.403 205.350 1.00 49.12  ? 138 HIS f CB     1 
ATOM   75191 C  CG     . HIS L  2 138 ? 151.682 324.659 206.135 1.00 49.72  ? 138 HIS f CG     1 
ATOM   75192 N  ND1    . HIS L  2 138 ? 151.684 325.909 205.554 1.00 54.96  ? 138 HIS f ND1    1 
ATOM   75193 C  CD2    . HIS L  2 138 ? 151.471 324.859 207.457 1.00 50.45  ? 138 HIS f CD2    1 
ATOM   75194 C  CE1    . HIS L  2 138 ? 151.479 326.824 206.484 1.00 54.73  ? 138 HIS f CE1    1 
ATOM   75195 N  NE2    . HIS L  2 138 ? 151.347 326.214 207.647 1.00 49.30  ? 138 HIS f NE2    1 
ATOM   75196 H  H      . HIS L  2 138 ? 154.328 323.072 206.992 1.00 48.20  ? 138 HIS f H      1 
ATOM   75197 H  HA     . HIS L  2 138 ? 153.416 322.224 204.648 1.00 49.93  ? 138 HIS f HA     1 
ATOM   75198 H  HB2    . HIS L  2 138 ? 151.577 323.562 204.447 1.00 49.20  ? 138 HIS f HB2    1 
ATOM   75199 H  HB3    . HIS L  2 138 ? 151.365 322.702 205.766 1.00 49.64  ? 138 HIS f HB3    1 
ATOM   75200 H  HD1    . HIS L  2 138 ? 151.798 326.068 204.718 1.00 53.51  ? 138 HIS f HD1    1 
ATOM   75201 H  HD2    . HIS L  2 138 ? 151.418 324.201 208.111 1.00 50.29  ? 138 HIS f HD2    1 
ATOM   75202 H  HE1    . HIS L  2 138 ? 151.436 327.742 206.344 1.00 53.34  ? 138 HIS f HE1    1 
ATOM   75203 H  HE2    . HIS L  2 138 ? 151.206 326.601 208.401 1.00 48.73  ? 138 HIS f HE2    1 
ATOM   75204 N  N      . SER L  2 139 ? 154.200 324.292 203.465 1.00 53.67  ? 139 SER f N      1 
ATOM   75205 C  CA     . SER L  2 139 ? 154.898 325.408 202.848 1.00 53.36  ? 139 SER f CA     1 
ATOM   75206 C  C      . SER L  2 139 ? 154.028 326.658 202.845 1.00 54.51  ? 139 SER f C      1 
ATOM   75207 O  O      . SER L  2 139 ? 152.799 326.591 202.758 1.00 59.50  ? 139 SER f O      1 
ATOM   75208 C  CB     . SER L  2 139 ? 155.298 325.067 201.413 1.00 58.06  ? 139 SER f CB     1 
ATOM   75209 O  OG     . SER L  2 139 ? 155.474 326.243 200.642 1.00 67.31  ? 139 SER f OG     1 
ATOM   75210 H  H      . SER L  2 139 ? 153.786 323.786 202.908 1.00 52.83  ? 139 SER f H      1 
ATOM   75211 H  HA     . SER L  2 139 ? 155.703 325.601 203.350 1.00 53.41  ? 139 SER f HA     1 
ATOM   75212 H  HB2    . SER L  2 139 ? 156.136 324.586 201.429 1.00 55.93  ? 139 SER f HB2    1 
ATOM   75213 H  HB3    . SER L  2 139 ? 154.606 324.522 201.009 1.00 56.93  ? 139 SER f HB3    1 
ATOM   75214 H  HG     . SER L  2 139 ? 155.545 326.045 199.828 1.00 64.26  ? 139 SER f HG     1 
ATOM   75215 N  N      . PHE L  2 140 ? 154.689 327.809 202.945 1.00 59.07  ? 140 PHE f N      1 
ATOM   75216 C  CA     . PHE L  2 140 ? 154.027 329.096 202.807 1.00 60.41  ? 140 PHE f CA     1 
ATOM   75217 C  C      . PHE L  2 140 ? 153.982 329.578 201.365 1.00 66.09  ? 140 PHE f C      1 
ATOM   75218 O  O      . PHE L  2 140 ? 153.268 330.544 201.070 1.00 68.35  ? 140 PHE f O      1 
ATOM   75219 C  CB     . PHE L  2 140 ? 154.743 330.143 203.665 1.00 67.74  ? 140 PHE f CB     1 
ATOM   75220 C  CG     . PHE L  2 140 ? 153.819 330.982 204.500 1.00 69.11  ? 140 PHE f CG     1 
ATOM   75221 C  CD1    . PHE L  2 140 ? 153.352 330.517 205.717 1.00 67.19  ? 140 PHE f CD1    1 
ATOM   75222 C  CD2    . PHE L  2 140 ? 153.427 332.240 204.075 1.00 72.47  ? 140 PHE f CD2    1 
ATOM   75223 C  CE1    . PHE L  2 140 ? 152.506 331.285 206.490 1.00 70.99  ? 140 PHE f CE1    1 
ATOM   75224 C  CE2    . PHE L  2 140 ? 152.581 333.013 204.846 1.00 73.43  ? 140 PHE f CE2    1 
ATOM   75225 C  CZ     . PHE L  2 140 ? 152.121 332.534 206.055 1.00 72.17  ? 140 PHE f CZ     1 
ATOM   75226 H  H      . PHE L  2 140 ? 155.534 327.867 203.091 1.00 60.59  ? 140 PHE f H      1 
ATOM   75227 H  HA     . PHE L  2 140 ? 153.116 329.022 203.128 1.00 60.70  ? 140 PHE f HA     1 
ATOM   75228 H  HB2    . PHE L  2 140 ? 155.356 329.692 204.266 1.00 68.59  ? 140 PHE f HB2    1 
ATOM   75229 H  HB3    . PHE L  2 140 ? 155.234 330.736 203.077 1.00 67.10  ? 140 PHE f HB3    1 
ATOM   75230 H  HD1    . PHE L  2 140 ? 153.608 329.675 206.015 1.00 65.58  ? 140 PHE f HD1    1 
ATOM   75231 H  HD2    . PHE L  2 140 ? 153.735 332.567 203.261 1.00 71.18  ? 140 PHE f HD2    1 
ATOM   75232 H  HE1    . PHE L  2 140 ? 152.197 330.960 207.304 1.00 70.48  ? 140 PHE f HE1    1 
ATOM   75233 H  HE2    . PHE L  2 140 ? 152.322 333.855 204.551 1.00 73.77  ? 140 PHE f HE2    1 
ATOM   75234 H  HZ     . PHE L  2 140 ? 151.551 333.052 206.575 1.00 72.92  ? 140 PHE f HZ     1 
ATOM   75235 N  N      . GLY L  2 141 ? 154.722 328.927 200.464 1.00 71.38  ? 141 GLY f N      1 
ATOM   75236 C  CA     . GLY L  2 141 ? 154.803 329.409 199.095 1.00 65.69  ? 141 GLY f CA     1 
ATOM   75237 C  C      . GLY L  2 141 ? 153.453 329.462 198.410 1.00 64.40  ? 141 GLY f C      1 
ATOM   75238 O  O      . GLY L  2 141 ? 153.129 330.437 197.728 1.00 64.58  ? 141 GLY f O      1 
ATOM   75239 H  H      . GLY L  2 141 ? 155.174 328.213 200.620 1.00 67.36  ? 141 GLY f H      1 
ATOM   75240 H  HA2    . GLY L  2 141 ? 155.193 330.297 199.085 1.00 64.58  ? 141 GLY f HA2    1 
ATOM   75241 H  HA3    . GLY L  2 141 ? 155.374 328.815 198.584 1.00 65.67  ? 141 GLY f HA3    1 
ATOM   75242 N  N      . GLY L  2 142 ? 152.647 328.418 198.583 1.00 66.82  ? 142 GLY f N      1 
ATOM   75243 C  CA     . GLY L  2 142 ? 151.326 328.389 197.993 1.00 68.51  ? 142 GLY f CA     1 
ATOM   75244 C  C      . GLY L  2 142 ? 150.944 327.033 197.444 1.00 62.32  ? 142 GLY f C      1 
ATOM   75245 O  O      . GLY L  2 142 ? 151.747 326.094 197.453 1.00 64.82  ? 142 GLY f O      1 
ATOM   75246 H  H      . GLY L  2 142 ? 152.850 327.715 199.034 1.00 65.06  ? 142 GLY f H      1 
ATOM   75247 H  HA2    . GLY L  2 142 ? 150.668 328.641 198.658 1.00 69.29  ? 142 GLY f HA2    1 
ATOM   75248 H  HA3    . GLY L  2 142 ? 151.282 329.023 197.263 1.00 66.53  ? 142 GLY f HA3    1 
ATOM   75249 N  N      . GLY L  2 143 ? 149.716 326.929 196.958 1.00 55.30  ? 143 GLY f N      1 
ATOM   75250 C  CA     . GLY L  2 143 ? 149.198 325.677 196.439 1.00 58.90  ? 143 GLY f CA     1 
ATOM   75251 C  C      . GLY L  2 143 ? 148.458 324.908 197.522 1.00 63.21  ? 143 GLY f C      1 
ATOM   75252 O  O      . GLY L  2 143 ? 147.546 325.436 198.156 1.00 63.46  ? 143 GLY f O      1 
ATOM   75253 H  H      . GLY L  2 143 ? 149.151 327.576 196.928 1.00 56.82  ? 143 GLY f H      1 
ATOM   75254 H  HA2    . GLY L  2 143 ? 148.587 325.853 195.707 1.00 57.97  ? 143 GLY f HA2    1 
ATOM   75255 H  HA3    . GLY L  2 143 ? 149.928 325.133 196.110 1.00 58.98  ? 143 GLY f HA3    1 
ATOM   75256 N  N      . THR L  2 144 ? 148.863 323.658 197.737 1.00 64.26  ? 144 THR f N      1 
ATOM   75257 C  CA     . THR L  2 144 ? 148.269 322.883 198.815 1.00 56.36  ? 144 THR f CA     1 
ATOM   75258 C  C      . THR L  2 144 ? 148.685 323.417 200.179 1.00 61.45  ? 144 THR f C      1 
ATOM   75259 O  O      . THR L  2 144 ? 147.879 323.416 201.116 1.00 63.55  ? 144 THR f O      1 
ATOM   75260 C  CB     . THR L  2 144 ? 148.660 321.415 198.675 1.00 56.95  ? 144 THR f CB     1 
ATOM   75261 O  OG1    . THR L  2 144 ? 150.059 321.266 198.939 1.00 66.91  ? 144 THR f OG1    1 
ATOM   75262 C  CG2    . THR L  2 144 ? 148.363 320.928 197.270 1.00 54.31  ? 144 THR f CG2    1 
ATOM   75263 H  H      . THR L  2 144 ? 149.469 323.249 197.285 1.00 62.54  ? 144 THR f H      1 
ATOM   75264 H  HA     . THR L  2 144 ? 147.304 322.945 198.748 1.00 57.99  ? 144 THR f HA     1 
ATOM   75265 H  HB     . THR L  2 144 ? 148.148 320.881 199.300 1.00 57.98  ? 144 THR f HB     1 
ATOM   75266 H  HG1    . THR L  2 144 ? 150.501 321.766 198.429 1.00 62.16  ? 144 THR f HG1    1 
ATOM   75267 H  HG21   . THR L  2 144 ? 147.510 321.281 196.977 1.00 56.63  ? 144 THR f HG21   1 
ATOM   75268 H  HG22   . THR L  2 144 ? 148.330 319.960 197.255 1.00 57.16  ? 144 THR f HG22   1 
ATOM   75269 H  HG23   . THR L  2 144 ? 149.052 321.235 196.661 1.00 58.39  ? 144 THR f HG23   1 
ATOM   75270 N  N      . GLY L  2 145 ? 149.926 323.894 200.304 1.00 61.56  ? 145 GLY f N      1 
ATOM   75271 C  CA     . GLY L  2 145 ? 150.425 324.365 201.584 1.00 57.50  ? 145 GLY f CA     1 
ATOM   75272 C  C      . GLY L  2 145 ? 149.727 325.603 202.108 1.00 57.95  ? 145 GLY f C      1 
ATOM   75273 O  O      . GLY L  2 145 ? 149.860 325.920 203.294 1.00 62.14  ? 145 GLY f O      1 
ATOM   75274 H  H      . GLY L  2 145 ? 150.492 323.952 199.661 1.00 61.40  ? 145 GLY f H      1 
ATOM   75275 H  HA2    . GLY L  2 145 ? 150.327 323.659 202.242 1.00 56.08  ? 145 GLY f HA2    1 
ATOM   75276 H  HA3    . GLY L  2 145 ? 151.370 324.568 201.499 1.00 58.33  ? 145 GLY f HA3    1 
ATOM   75277 N  N      . SER L  2 146 ? 148.998 326.315 201.251 1.00 54.28  ? 146 SER f N      1 
ATOM   75278 C  CA     . SER L  2 146 ? 148.294 327.532 201.632 1.00 54.15  ? 146 SER f CA     1 
ATOM   75279 C  C      . SER L  2 146 ? 146.784 327.357 201.638 1.00 56.35  ? 146 SER f C      1 
ATOM   75280 O  O      . SER L  2 146 ? 146.118 327.736 202.604 1.00 58.38  ? 146 SER f O      1 
ATOM   75281 C  CB     . SER L  2 146 ? 148.671 328.673 200.679 1.00 57.07  ? 146 SER f CB     1 
ATOM   75282 O  OG     . SER L  2 146 ? 148.312 328.358 199.345 1.00 63.44  ? 146 SER f OG     1 
ATOM   75283 H  H      . SER L  2 146 ? 148.891 326.104 200.426 1.00 57.83  ? 146 SER f H      1 
ATOM   75284 H  HA     . SER L  2 146 ? 148.566 327.789 202.525 1.00 55.71  ? 146 SER f HA     1 
ATOM   75285 H  HB2    . SER L  2 146 ? 148.196 329.473 200.948 1.00 56.30  ? 146 SER f HB2    1 
ATOM   75286 H  HB3    . SER L  2 146 ? 149.627 328.821 200.725 1.00 57.94  ? 146 SER f HB3    1 
ATOM   75287 H  HG     . SER L  2 146 ? 148.484 329.007 198.840 1.00 60.98  ? 146 SER f HG     1 
ATOM   75288 N  N      . GLY L  2 147 ? 146.223 326.794 200.568 1.00 55.65  ? 147 GLY f N      1 
ATOM   75289 C  CA     . GLY L  2 147 ? 144.782 326.614 200.517 1.00 55.69  ? 147 GLY f CA     1 
ATOM   75290 C  C      . GLY L  2 147 ? 144.316 325.446 201.365 1.00 58.33  ? 147 GLY f C      1 
ATOM   75291 O  O      . GLY L  2 147 ? 143.436 325.592 202.218 1.00 66.85  ? 147 GLY f O      1 
ATOM   75292 H  H      . GLY L  2 147 ? 146.651 326.511 199.879 1.00 57.34  ? 147 GLY f H      1 
ATOM   75293 H  HA2    . GLY L  2 147 ? 144.342 327.419 200.832 1.00 57.79  ? 147 GLY f HA2    1 
ATOM   75294 H  HA3    . GLY L  2 147 ? 144.510 326.455 199.600 1.00 57.07  ? 147 GLY f HA3    1 
ATOM   75295 N  N      . PHE L  2 148 ? 144.903 324.270 201.143 1.00 56.00  ? 148 PHE f N      1 
ATOM   75296 C  CA     . PHE L  2 148 ? 144.480 323.087 201.883 1.00 54.18  ? 148 PHE f CA     1 
ATOM   75297 C  C      . PHE L  2 148 ? 144.753 323.242 203.373 1.00 59.68  ? 148 PHE f C      1 
ATOM   75298 O  O      . PHE L  2 148 ? 143.910 322.886 204.204 1.00 66.54  ? 148 PHE f O      1 
ATOM   75299 C  CB     . PHE L  2 148 ? 145.186 321.851 201.336 1.00 53.52  ? 148 PHE f CB     1 
ATOM   75300 C  CG     . PHE L  2 148 ? 144.557 320.559 201.759 1.00 63.04  ? 148 PHE f CG     1 
ATOM   75301 C  CD1    . PHE L  2 148 ? 143.455 320.063 201.087 1.00 65.73  ? 148 PHE f CD1    1 
ATOM   75302 C  CD2    . PHE L  2 148 ? 145.067 319.840 202.824 1.00 61.28  ? 148 PHE f CD2    1 
ATOM   75303 C  CE1    . PHE L  2 148 ? 142.871 318.875 201.470 1.00 67.04  ? 148 PHE f CE1    1 
ATOM   75304 C  CE2    . PHE L  2 148 ? 144.487 318.651 203.213 1.00 61.07  ? 148 PHE f CE2    1 
ATOM   75305 C  CZ     . PHE L  2 148 ? 143.388 318.167 202.534 1.00 64.89  ? 148 PHE f CZ     1 
ATOM   75306 H  H      . PHE L  2 148 ? 145.537 324.134 200.580 1.00 57.95  ? 148 PHE f H      1 
ATOM   75307 H  HA     . PHE L  2 148 ? 143.526 322.966 201.763 1.00 57.79  ? 148 PHE f HA     1 
ATOM   75308 H  HB2    . PHE L  2 148 ? 145.175 321.886 200.367 1.00 57.25  ? 148 PHE f HB2    1 
ATOM   75309 H  HB3    . PHE L  2 148 ? 146.101 321.850 201.656 1.00 57.21  ? 148 PHE f HB3    1 
ATOM   75310 H  HD1    . PHE L  2 148 ? 143.104 320.538 200.370 1.00 63.23  ? 148 PHE f HD1    1 
ATOM   75311 H  HD2    . PHE L  2 148 ? 145.807 320.162 203.284 1.00 59.23  ? 148 PHE f HD2    1 
ATOM   75312 H  HE1    . PHE L  2 148 ? 142.130 318.551 201.011 1.00 66.47  ? 148 PHE f HE1    1 
ATOM   75313 H  HE2    . PHE L  2 148 ? 144.838 318.175 203.930 1.00 61.03  ? 148 PHE f HE2    1 
ATOM   75314 H  HZ     . PHE L  2 148 ? 142.997 317.365 202.795 1.00 65.20  ? 148 PHE f HZ     1 
ATOM   75315 N  N      . THR L  2 149 ? 145.925 323.771 203.730 1.00 56.48  ? 149 THR f N      1 
ATOM   75316 C  CA     . THR L  2 149 ? 146.256 323.946 205.140 1.00 55.47  ? 149 THR f CA     1 
ATOM   75317 C  C      . THR L  2 149 ? 145.280 324.900 205.813 1.00 56.33  ? 149 THR f C      1 
ATOM   75318 O  O      . THR L  2 149 ? 144.760 324.613 206.897 1.00 63.68  ? 149 THR f O      1 
ATOM   75319 C  CB     . THR L  2 149 ? 147.689 324.456 205.281 1.00 57.28  ? 149 THR f CB     1 
ATOM   75320 O  OG1    . THR L  2 149 ? 147.846 325.665 204.527 1.00 66.35  ? 149 THR f OG1    1 
ATOM   75321 C  CG2    . THR L  2 149 ? 148.672 323.415 204.779 1.00 60.25  ? 149 THR f CG2    1 
ATOM   75322 H  H      . THR L  2 149 ? 146.535 324.032 203.183 1.00 57.75  ? 149 THR f H      1 
ATOM   75323 H  HA     . THR L  2 149 ? 146.197 323.089 205.588 1.00 57.37  ? 149 THR f HA     1 
ATOM   75324 H  HB     . THR L  2 149 ? 147.877 324.631 206.215 1.00 56.41  ? 149 THR f HB     1 
ATOM   75325 H  HG1    . THR L  2 149 ? 148.620 325.972 204.637 1.00 60.83  ? 149 THR f HG1    1 
ATOM   75326 H  HG21   . THR L  2 149 ? 148.252 322.853 204.111 1.00 58.75  ? 149 THR f HG21   1 
ATOM   75327 H  HG22   . THR L  2 149 ? 149.437 323.854 204.382 1.00 57.91  ? 149 THR f HG22   1 
ATOM   75328 H  HG23   . THR L  2 149 ? 148.970 322.857 205.515 1.00 56.27  ? 149 THR f HG23   1 
ATOM   75329 N  N      . SER L  2 150 ? 145.010 326.040 205.178 1.00 56.95  ? 150 SER f N      1 
ATOM   75330 C  CA     . SER L  2 150 ? 144.015 326.957 205.718 1.00 57.21  ? 150 SER f CA     1 
ATOM   75331 C  C      . SER L  2 150 ? 142.644 326.298 205.764 1.00 60.09  ? 150 SER f C      1 
ATOM   75332 O  O      . SER L  2 150 ? 141.888 326.481 206.724 1.00 66.77  ? 150 SER f O      1 
ATOM   75333 C  CB     . SER L  2 150 ? 143.972 328.234 204.881 1.00 59.48  ? 150 SER f CB     1 
ATOM   75334 O  OG     . SER L  2 150 ? 143.629 327.949 203.537 1.00 65.26  ? 150 SER f OG     1 
ATOM   75335 H  H      . SER L  2 150 ? 145.383 326.299 204.449 1.00 58.84  ? 150 SER f H      1 
ATOM   75336 H  HA     . SER L  2 150 ? 144.265 327.199 206.623 1.00 58.73  ? 150 SER f HA     1 
ATOM   75337 H  HB2    . SER L  2 150 ? 143.309 328.833 205.256 1.00 60.32  ? 150 SER f HB2    1 
ATOM   75338 H  HB3    . SER L  2 150 ? 144.847 328.651 204.902 1.00 59.14  ? 150 SER f HB3    1 
ATOM   75339 H  HG     . SER L  2 150 ? 144.170 327.392 203.216 1.00 62.39  ? 150 SER f HG     1 
ATOM   75340 N  N      . LEU L  2 151 ? 142.309 325.523 204.731 1.00 59.07  ? 151 LEU f N      1 
ATOM   75341 C  CA     . LEU L  2 151 ? 141.049 324.790 204.733 1.00 60.41  ? 151 LEU f CA     1 
ATOM   75342 C  C      . LEU L  2 151 ? 141.014 323.764 205.858 1.00 62.09  ? 151 LEU f C      1 
ATOM   75343 O  O      . LEU L  2 151 ? 139.996 323.616 206.543 1.00 66.57  ? 151 LEU f O      1 
ATOM   75344 C  CB     . LEU L  2 151 ? 140.847 324.109 203.380 1.00 61.89  ? 151 LEU f CB     1 
ATOM   75345 C  CG     . LEU L  2 151 ? 139.565 323.294 203.208 1.00 62.37  ? 151 LEU f CG     1 
ATOM   75346 C  CD1    . LEU L  2 151 ? 138.348 324.189 203.320 1.00 62.92  ? 151 LEU f CD1    1 
ATOM   75347 C  CD2    . LEU L  2 151 ? 139.576 322.566 201.878 1.00 64.13  ? 151 LEU f CD2    1 
ATOM   75348 H  H      . LEU L  2 151 ? 142.791 325.404 204.029 1.00 61.17  ? 151 LEU f H      1 
ATOM   75349 H  HA     . LEU L  2 151 ? 140.320 325.413 204.870 1.00 62.58  ? 151 LEU f HA     1 
ATOM   75350 H  HB2    . LEU L  2 151 ? 140.842 324.795 202.695 1.00 62.01  ? 151 LEU f HB2    1 
ATOM   75351 H  HB3    . LEU L  2 151 ? 141.593 323.509 203.227 1.00 61.95  ? 151 LEU f HB3    1 
ATOM   75352 H  HG     . LEU L  2 151 ? 139.515 322.629 203.911 1.00 61.75  ? 151 LEU f HG     1 
ATOM   75353 H  HD11   . LEU L  2 151 ? 137.564 323.689 203.046 1.00 62.68  ? 151 LEU f HD11   1 
ATOM   75354 H  HD12   . LEU L  2 151 ? 138.255 324.476 204.240 1.00 63.52  ? 151 LEU f HD12   1 
ATOM   75355 H  HD13   . LEU L  2 151 ? 138.471 324.958 202.741 1.00 62.44  ? 151 LEU f HD13   1 
ATOM   75356 H  HD21   . LEU L  2 151 ? 140.356 321.991 201.841 1.00 63.91  ? 151 LEU f HD21   1 
ATOM   75357 H  HD22   . LEU L  2 151 ? 139.610 323.220 201.164 1.00 62.52  ? 151 LEU f HD22   1 
ATOM   75358 H  HD23   . LEU L  2 151 ? 138.768 322.035 201.804 1.00 65.53  ? 151 LEU f HD23   1 
ATOM   75359 N  N      . LEU L  2 152 ? 142.116 323.041 206.059 1.00 58.50  ? 152 LEU f N      1 
ATOM   75360 C  CA     . LEU L  2 152 ? 142.146 322.017 207.097 1.00 59.11  ? 152 LEU f CA     1 
ATOM   75361 C  C      . LEU L  2 152 ? 142.156 322.636 208.488 1.00 56.78  ? 152 LEU f C      1 
ATOM   75362 O  O      . LEU L  2 152 ? 141.504 322.126 209.405 1.00 63.57  ? 152 LEU f O      1 
ATOM   75363 C  CB     . LEU L  2 152 ? 143.363 321.117 206.906 1.00 58.02  ? 152 LEU f CB     1 
ATOM   75364 C  CG     . LEU L  2 152 ? 143.527 319.986 207.920 1.00 61.11  ? 152 LEU f CG     1 
ATOM   75365 C  CD1    . LEU L  2 152 ? 142.277 319.124 207.984 1.00 66.94  ? 152 LEU f CD1    1 
ATOM   75366 C  CD2    . LEU L  2 152 ? 144.735 319.143 207.570 1.00 59.39  ? 152 LEU f CD2    1 
ATOM   75367 H  H      . LEU L  2 152 ? 142.847 323.124 205.615 1.00 60.03  ? 152 LEU f H      1 
ATOM   75368 H  HA     . LEU L  2 152 ? 141.350 321.470 207.018 1.00 61.24  ? 152 LEU f HA     1 
ATOM   75369 H  HB2    . LEU L  2 152 ? 143.311 320.712 206.027 1.00 59.87  ? 152 LEU f HB2    1 
ATOM   75370 H  HB3    . LEU L  2 152 ? 144.158 321.669 206.962 1.00 59.10  ? 152 LEU f HB3    1 
ATOM   75371 H  HG     . LEU L  2 152 ? 143.673 320.370 208.798 1.00 61.12  ? 152 LEU f HG     1 
ATOM   75372 H  HD11   . LEU L  2 152 ? 142.465 318.337 208.518 1.00 65.87  ? 152 LEU f HD11   1 
ATOM   75373 H  HD12   . LEU L  2 152 ? 141.560 319.636 208.389 1.00 64.62  ? 152 LEU f HD12   1 
ATOM   75374 H  HD13   . LEU L  2 152 ? 142.030 318.861 207.083 1.00 65.05  ? 152 LEU f HD13   1 
ATOM   75375 H  HD21   . LEU L  2 152 ? 144.797 318.406 208.198 1.00 59.97  ? 152 LEU f HD21   1 
ATOM   75376 H  HD22   . LEU L  2 152 ? 144.629 318.802 206.668 1.00 60.60  ? 152 LEU f HD22   1 
ATOM   75377 H  HD23   . LEU L  2 152 ? 145.531 319.694 207.624 1.00 57.79  ? 152 LEU f HD23   1 
ATOM   75378 N  N      . MET L  2 153 ? 142.892 323.735 208.664 1.00 53.78  ? 153 MET f N      1 
ATOM   75379 C  CA     . MET L  2 153 ? 142.999 324.344 209.985 1.00 60.42  ? 153 MET f CA     1 
ATOM   75380 C  C      . MET L  2 153 ? 141.643 324.829 210.482 1.00 64.29  ? 153 MET f C      1 
ATOM   75381 O  O      . MET L  2 153 ? 141.308 324.655 211.660 1.00 70.16  ? 153 MET f O      1 
ATOM   75382 C  CB     . MET L  2 153 ? 144.002 325.496 209.947 1.00 60.54  ? 153 MET f CB     1 
ATOM   75383 C  CG     . MET L  2 153 ? 145.450 325.045 209.833 1.00 57.31  ? 153 MET f CG     1 
ATOM   75384 S  SD     . MET L  2 153 ? 146.076 324.293 211.346 1.00 64.60  ? 153 MET f SD     1 
ATOM   75385 C  CE     . MET L  2 153 ? 146.194 325.727 212.411 1.00 66.71  ? 153 MET f CE     1 
ATOM   75386 H  H      . MET L  2 153 ? 143.331 324.138 208.045 1.00 58.61  ? 153 MET f H      1 
ATOM   75387 H  HA     . MET L  2 153 ? 143.336 323.680 210.604 1.00 61.46  ? 153 MET f HA     1 
ATOM   75388 H  HB2    . MET L  2 153 ? 143.805 326.057 209.181 1.00 60.38  ? 153 MET f HB2    1 
ATOM   75389 H  HB3    . MET L  2 153 ? 143.916 326.012 210.763 1.00 62.01  ? 153 MET f HB3    1 
ATOM   75390 H  HG2    . MET L  2 153 ? 145.521 324.385 209.128 1.00 59.64  ? 153 MET f HG2    1 
ATOM   75391 H  HG3    . MET L  2 153 ? 146.005 325.812 209.629 1.00 57.76  ? 153 MET f HG3    1 
ATOM   75392 H  HE1    . MET L  2 153 ? 146.774 326.382 211.992 1.00 65.83  ? 153 MET f HE1    1 
ATOM   75393 H  HE2    . MET L  2 153 ? 146.564 325.455 213.265 1.00 65.79  ? 153 MET f HE2    1 
ATOM   75394 H  HE3    . MET L  2 153 ? 145.309 326.102 212.537 1.00 64.10  ? 153 MET f HE3    1 
ATOM   75395 N  N      . GLU L  2 154 ? 140.846 325.440 209.603 1.00 59.79  ? 154 GLU f N      1 
ATOM   75396 C  CA     . GLU L  2 154 ? 139.538 325.929 210.026 1.00 63.22  ? 154 GLU f CA     1 
ATOM   75397 C  C      . GLU L  2 154 ? 138.608 324.784 210.405 1.00 62.92  ? 154 GLU f C      1 
ATOM   75398 O  O      . GLU L  2 154 ? 137.805 324.924 211.335 1.00 69.62  ? 154 GLU f O      1 
ATOM   75399 C  CB     . GLU L  2 154 ? 138.912 326.788 208.927 1.00 64.74  ? 154 GLU f CB     1 
ATOM   75400 C  CG     . GLU L  2 154 ? 138.741 326.089 207.592 1.00 67.48  ? 154 GLU f CG     1 
ATOM   75401 C  CD     . GLU L  2 154 ? 138.066 326.972 206.561 1.00 80.96  ? 154 GLU f CD     1 
ATOM   75402 O  OE1    . GLU L  2 154 ? 137.716 328.122 206.901 1.00 93.07  ? 154 GLU f OE1    1 
ATOM   75403 O  OE2    . GLU L  2 154 ? 137.884 326.519 205.412 1.00 81.30  ? 154 GLU f OE2    1 
ATOM   75404 H  H      . GLU L  2 154 ? 141.036 325.578 208.777 1.00 61.90  ? 154 GLU f H      1 
ATOM   75405 H  HA     . GLU L  2 154 ? 139.655 326.488 210.809 1.00 64.86  ? 154 GLU f HA     1 
ATOM   75406 H  HB2    . GLU L  2 154 ? 138.033 327.074 209.223 1.00 67.61  ? 154 GLU f HB2    1 
ATOM   75407 H  HB3    . GLU L  2 154 ? 139.476 327.562 208.782 1.00 66.83  ? 154 GLU f HB3    1 
ATOM   75408 H  HG2    . GLU L  2 154 ? 139.615 325.847 207.250 1.00 66.70  ? 154 GLU f HG2    1 
ATOM   75409 H  HG3    . GLU L  2 154 ? 138.197 325.295 207.713 1.00 68.02  ? 154 GLU f HG3    1 
ATOM   75410 N  N      . ARG L  2 155 ? 138.693 323.652 209.703 1.00 58.28  ? 155 ARG f N      1 
ATOM   75411 C  CA     . ARG L  2 155 ? 137.895 322.492 210.085 1.00 57.60  ? 155 ARG f CA     1 
ATOM   75412 C  C      . ARG L  2 155 ? 138.281 321.996 211.472 1.00 61.53  ? 155 ARG f C      1 
ATOM   75413 O  O      . ARG L  2 155 ? 137.412 321.672 212.290 1.00 72.05  ? 155 ARG f O      1 
ATOM   75414 C  CB     . ARG L  2 155 ? 138.065 321.373 209.059 1.00 62.61  ? 155 ARG f CB     1 
ATOM   75415 C  CG     . ARG L  2 155 ? 137.413 321.638 207.711 1.00 67.23  ? 155 ARG f CG     1 
ATOM   75416 C  CD     . ARG L  2 155 ? 135.899 321.674 207.819 1.00 68.20  ? 155 ARG f CD     1 
ATOM   75417 N  NE     . ARG L  2 155 ? 135.253 321.537 206.520 1.00 73.73  ? 155 ARG f NE     1 
ATOM   75418 C  CZ     . ARG L  2 155 ? 134.972 320.377 205.939 1.00 72.93  ? 155 ARG f CZ     1 
ATOM   75419 N  NH1    . ARG L  2 155 ? 135.277 319.224 206.512 1.00 69.64  ? 155 ARG f NH1    1 
ATOM   75420 N  NH2    . ARG L  2 155 ? 134.370 320.375 204.753 1.00 71.97  ? 155 ARG f NH2    1 
ATOM   75421 H  H      . ARG L  2 155 ? 139.196 323.533 209.017 1.00 62.53  ? 155 ARG f H      1 
ATOM   75422 H  HA     . ARG L  2 155 ? 136.960 322.747 210.107 1.00 62.35  ? 155 ARG f HA     1 
ATOM   75423 H  HB2    . ARG L  2 155 ? 139.012 321.237 208.906 1.00 64.01  ? 155 ARG f HB2    1 
ATOM   75424 H  HB3    . ARG L  2 155 ? 137.673 320.562 209.418 1.00 63.50  ? 155 ARG f HB3    1 
ATOM   75425 H  HG2    . ARG L  2 155 ? 137.715 322.494 207.371 1.00 65.69  ? 155 ARG f HG2    1 
ATOM   75426 H  HG3    . ARG L  2 155 ? 137.655 320.928 207.096 1.00 66.62  ? 155 ARG f HG3    1 
ATOM   75427 H  HD2    . ARG L  2 155 ? 135.602 320.949 208.389 1.00 67.31  ? 155 ARG f HD2    1 
ATOM   75428 H  HD3    . ARG L  2 155 ? 135.631 322.526 208.198 1.00 67.64  ? 155 ARG f HD3    1 
ATOM   75429 H  HE     . ARG L  2 155 ? 135.107 322.254 206.069 1.00 71.74  ? 155 ARG f HE     1 
ATOM   75430 H  HH11   . ARG L  2 155 ? 135.666 319.210 207.278 1.00 69.83  ? 155 ARG f HH11   1 
ATOM   75431 H  HH12   . ARG L  2 155 ? 135.085 318.485 206.115 1.00 70.17  ? 155 ARG f HH12   1 
ATOM   75432 H  HH21   . ARG L  2 155 ? 134.167 321.118 204.372 1.00 71.87  ? 155 ARG f HH21   1 
ATOM   75433 H  HH22   . ARG L  2 155 ? 134.184 319.629 204.368 1.00 72.83  ? 155 ARG f HH22   1 
ATOM   75434 N  N      . LEU L  2 156 ? 139.584 321.932 211.755 1.00 56.29  ? 156 LEU f N      1 
ATOM   75435 C  CA     . LEU L  2 156 ? 140.035 321.466 213.061 1.00 56.61  ? 156 LEU f CA     1 
ATOM   75436 C  C      . LEU L  2 156 ? 139.576 322.404 214.169 1.00 60.66  ? 156 LEU f C      1 
ATOM   75437 O  O      . LEU L  2 156 ? 139.227 321.956 215.268 1.00 65.59  ? 156 LEU f O      1 
ATOM   75438 C  CB     . LEU L  2 156 ? 141.557 321.331 213.069 1.00 59.34  ? 156 LEU f CB     1 
ATOM   75439 C  CG     . LEU L  2 156 ? 142.144 320.313 212.091 1.00 60.43  ? 156 LEU f CG     1 
ATOM   75440 C  CD1    . LEU L  2 156 ? 143.658 320.401 212.078 1.00 62.19  ? 156 LEU f CD1    1 
ATOM   75441 C  CD2    . LEU L  2 156 ? 141.697 318.905 212.442 1.00 60.18  ? 156 LEU f CD2    1 
ATOM   75442 H  H      . LEU L  2 156 ? 140.215 322.153 211.217 1.00 59.90  ? 156 LEU f H      1 
ATOM   75443 H  HA     . LEU L  2 156 ? 139.655 320.592 213.232 1.00 58.94  ? 156 LEU f HA     1 
ATOM   75444 H  HB2    . LEU L  2 156 ? 141.939 322.195 212.850 1.00 60.95  ? 156 LEU f HB2    1 
ATOM   75445 H  HB3    . LEU L  2 156 ? 141.837 321.070 213.959 1.00 60.20  ? 156 LEU f HB3    1 
ATOM   75446 H  HG     . LEU L  2 156 ? 141.824 320.512 211.199 1.00 60.50  ? 156 LEU f HG     1 
ATOM   75447 H  HD11   . LEU L  2 156 ? 143.988 320.247 212.977 1.00 60.11  ? 156 LEU f HD11   1 
ATOM   75448 H  HD12   . LEU L  2 156 ? 143.920 321.283 211.775 1.00 61.35  ? 156 LEU f HD12   1 
ATOM   75449 H  HD13   . LEU L  2 156 ? 144.007 319.725 211.476 1.00 60.55  ? 156 LEU f HD13   1 
ATOM   75450 H  HD21   . LEU L  2 156 ? 141.908 318.734 213.373 1.00 58.97  ? 156 LEU f HD21   1 
ATOM   75451 H  HD22   . LEU L  2 156 ? 142.168 318.275 211.875 1.00 61.43  ? 156 LEU f HD22   1 
ATOM   75452 H  HD23   . LEU L  2 156 ? 140.741 318.831 212.299 1.00 60.06  ? 156 LEU f HD23   1 
ATOM   75453 N  N      . SER L  2 157 ? 139.568 323.710 213.899 1.00 62.71  ? 157 SER f N      1 
ATOM   75454 C  CA     . SER L  2 157 ? 139.164 324.678 214.912 1.00 69.21  ? 157 SER f CA     1 
ATOM   75455 C  C      . SER L  2 157 ? 137.739 324.448 215.394 1.00 70.41  ? 157 SER f C      1 
ATOM   75456 O  O      . SER L  2 157 ? 137.389 324.895 216.491 1.00 69.11  ? 157 SER f O      1 
ATOM   75457 C  CB     . SER L  2 157 ? 139.299 326.097 214.361 1.00 68.65  ? 157 SER f CB     1 
ATOM   75458 O  OG     . SER L  2 157 ? 138.899 327.057 215.323 1.00 66.93  ? 157 SER f OG     1 
ATOM   75459 H  H      . SER L  2 157 ? 139.789 324.056 213.144 1.00 63.99  ? 157 SER f H      1 
ATOM   75460 H  HA     . SER L  2 157 ? 139.753 324.596 215.677 1.00 67.92  ? 157 SER f HA     1 
ATOM   75461 H  HB2    . SER L  2 157 ? 140.226 326.256 214.124 1.00 66.37  ? 157 SER f HB2    1 
ATOM   75462 H  HB3    . SER L  2 157 ? 138.736 326.185 213.576 1.00 66.40  ? 157 SER f HB3    1 
ATOM   75463 H  HG     . SER L  2 157 ? 138.959 327.829 215.001 1.00 65.76  ? 157 SER f HG     1 
ATOM   75464 N  N      . VAL L  2 158 ? 136.913 323.771 214.605 1.00 69.64  ? 158 VAL f N      1 
ATOM   75465 C  CA     . VAL L  2 158 ? 135.533 323.483 214.975 1.00 66.69  ? 158 VAL f CA     1 
ATOM   75466 C  C      . VAL L  2 158 ? 135.398 322.094 215.582 1.00 64.77  ? 158 VAL f C      1 
ATOM   75467 O  O      . VAL L  2 158 ? 134.811 321.930 216.652 1.00 70.83  ? 158 VAL f O      1 
ATOM   75468 C  CB     . VAL L  2 158 ? 134.610 323.647 213.747 1.00 69.88  ? 158 VAL f CB     1 
ATOM   75469 C  CG1    . VAL L  2 158 ? 133.186 323.240 214.092 1.00 69.83  ? 158 VAL f CG1    1 
ATOM   75470 C  CG2    . VAL L  2 158 ? 134.650 325.081 213.240 1.00 70.41  ? 158 VAL f CG2    1 
ATOM   75471 H  H      . VAL L  2 158 ? 137.133 323.463 213.833 1.00 67.75  ? 158 VAL f H      1 
ATOM   75472 H  HA     . VAL L  2 158 ? 135.250 324.125 215.643 1.00 67.52  ? 158 VAL f HA     1 
ATOM   75473 H  HB     . VAL L  2 158 ? 134.925 323.067 213.035 1.00 67.77  ? 158 VAL f HB     1 
ATOM   75474 H  HG11   . VAL L  2 158 ? 133.138 322.273 214.145 1.00 69.59  ? 158 VAL f HG11   1 
ATOM   75475 H  HG12   . VAL L  2 158 ? 132.943 323.631 214.945 1.00 69.82  ? 158 VAL f HG12   1 
ATOM   75476 H  HG13   . VAL L  2 158 ? 132.589 323.560 213.397 1.00 68.53  ? 158 VAL f HG13   1 
ATOM   75477 H  HG21   . VAL L  2 158 ? 134.919 325.078 212.308 1.00 67.81  ? 158 VAL f HG21   1 
ATOM   75478 H  HG22   . VAL L  2 158 ? 135.288 325.586 213.767 1.00 69.16  ? 158 VAL f HG22   1 
ATOM   75479 H  HG23   . VAL L  2 158 ? 133.768 325.473 213.328 1.00 71.10  ? 158 VAL f HG23   1 
ATOM   75480 N  N      . ASP L  2 159 ? 135.940 321.077 214.910 1.00 61.29  ? 159 ASP f N      1 
ATOM   75481 C  CA     . ASP L  2 159 ? 135.767 319.705 215.372 1.00 64.26  ? 159 ASP f CA     1 
ATOM   75482 C  C      . ASP L  2 159 ? 136.500 319.448 216.682 1.00 62.24  ? 159 ASP f C      1 
ATOM   75483 O  O      . ASP L  2 159 ? 136.026 318.659 217.507 1.00 66.38  ? 159 ASP f O      1 
ATOM   75484 C  CB     . ASP L  2 159 ? 136.250 318.729 214.302 1.00 70.87  ? 159 ASP f CB     1 
ATOM   75485 C  CG     . ASP L  2 159 ? 135.452 318.831 213.017 1.00 79.26  ? 159 ASP f CG     1 
ATOM   75486 O  OD1    . ASP L  2 159 ? 134.602 319.740 212.913 1.00 83.24  ? 159 ASP f OD1    1 
ATOM   75487 O  OD2    . ASP L  2 159 ? 135.672 317.999 212.112 1.00 75.87  ? 159 ASP f OD2    1 
ATOM   75488 H  H      . ASP L  2 159 ? 136.406 321.156 214.192 1.00 65.66  ? 159 ASP f H      1 
ATOM   75489 H  HA     . ASP L  2 159 ? 134.824 319.540 215.522 1.00 67.55  ? 159 ASP f HA     1 
ATOM   75490 H  HB2    . ASP L  2 159 ? 137.177 318.926 214.095 1.00 68.82  ? 159 ASP f HB2    1 
ATOM   75491 H  HB3    . ASP L  2 159 ? 136.168 317.823 214.637 1.00 70.80  ? 159 ASP f HB3    1 
ATOM   75492 N  N      . TYR L  2 160 ? 137.648 320.091 216.891 1.00 60.68  ? 160 TYR f N      1 
ATOM   75493 C  CA     . TYR L  2 160 ? 138.457 319.871 218.080 1.00 67.15  ? 160 TYR f CA     1 
ATOM   75494 C  C      . TYR L  2 160 ? 138.595 321.112 218.948 1.00 66.53  ? 160 TYR f C      1 
ATOM   75495 O  O      . TYR L  2 160 ? 139.125 321.015 220.061 1.00 68.54  ? 160 TYR f O      1 
ATOM   75496 C  CB     . TYR L  2 160 ? 139.846 319.358 217.683 1.00 62.05  ? 160 TYR f CB     1 
ATOM   75497 C  CG     . TYR L  2 160 ? 139.803 318.035 216.955 1.00 62.19  ? 160 TYR f CG     1 
ATOM   75498 C  CD1    . TYR L  2 160 ? 139.595 316.850 217.645 1.00 64.31  ? 160 TYR f CD1    1 
ATOM   75499 C  CD2    . TYR L  2 160 ? 139.964 317.971 215.579 1.00 69.22  ? 160 TYR f CD2    1 
ATOM   75500 C  CE1    . TYR L  2 160 ? 139.550 315.639 216.987 1.00 67.01  ? 160 TYR f CE1    1 
ATOM   75501 C  CE2    . TYR L  2 160 ? 139.922 316.762 214.911 1.00 75.41  ? 160 TYR f CE2    1 
ATOM   75502 C  CZ     . TYR L  2 160 ? 139.715 315.600 215.621 1.00 70.42  ? 160 TYR f CZ     1 
ATOM   75503 O  OH     . TYR L  2 160 ? 139.671 314.393 214.964 1.00 69.33  ? 160 TYR f OH     1 
ATOM   75504 H  H      . TYR L  2 160 ? 137.979 320.671 216.350 1.00 63.84  ? 160 TYR f H      1 
ATOM   75505 H  HA     . TYR L  2 160 ? 138.040 319.183 218.621 1.00 66.92  ? 160 TYR f HA     1 
ATOM   75506 H  HB2    . TYR L  2 160 ? 140.261 320.007 217.094 1.00 62.58  ? 160 TYR f HB2    1 
ATOM   75507 H  HB3    . TYR L  2 160 ? 140.381 319.245 218.482 1.00 64.10  ? 160 TYR f HB3    1 
ATOM   75508 H  HD1    . TYR L  2 160 ? 139.483 316.873 218.567 1.00 65.48  ? 160 TYR f HD1    1 
ATOM   75509 H  HD2    . TYR L  2 160 ? 140.104 318.754 215.098 1.00 66.49  ? 160 TYR f HD2    1 
ATOM   75510 H  HE1    . TYR L  2 160 ? 139.410 314.853 217.463 1.00 67.49  ? 160 TYR f HE1    1 
ATOM   75511 H  HE2    . TYR L  2 160 ? 140.033 316.733 213.989 1.00 69.71  ? 160 TYR f HE2    1 
ATOM   75512 H  HH     . TYR L  2 160 ? 139.462 313.783 215.502 1.00 67.91  ? 160 TYR f HH     1 
ATOM   75513 N  N      . GLY L  2 161 ? 138.141 322.269 218.476 1.00 64.94  ? 161 GLY f N      1 
ATOM   75514 C  CA     . GLY L  2 161 ? 138.038 323.448 219.311 1.00 65.28  ? 161 GLY f CA     1 
ATOM   75515 C  C      . GLY L  2 161 ? 139.326 323.880 219.980 1.00 68.25  ? 161 GLY f C      1 
ATOM   75516 O  O      . GLY L  2 161 ? 140.257 324.348 219.319 1.00 70.02  ? 161 GLY f O      1 
ATOM   75517 H  H      . GLY L  2 161 ? 137.887 322.393 217.665 1.00 65.93  ? 161 GLY f H      1 
ATOM   75518 H  HA2    . GLY L  2 161 ? 137.722 324.188 218.771 1.00 65.94  ? 161 GLY f HA2    1 
ATOM   75519 H  HA3    . GLY L  2 161 ? 137.382 323.285 220.005 1.00 66.07  ? 161 GLY f HA3    1 
ATOM   75520 N  N      . LYS L  2 162 ? 139.386 323.722 221.300 1.00 70.59  ? 162 LYS f N      1 
ATOM   75521 C  CA     . LYS L  2 162 ? 140.433 324.314 222.120 1.00 72.15  ? 162 LYS f CA     1 
ATOM   75522 C  C      . LYS L  2 162 ? 141.698 323.470 222.182 1.00 67.89  ? 162 LYS f C      1 
ATOM   75523 O  O      . LYS L  2 162 ? 142.640 323.841 222.889 1.00 67.74  ? 162 LYS f O      1 
ATOM   75524 C  CB     . LYS L  2 162 ? 139.905 324.560 223.535 1.00 77.83  ? 162 LYS f CB     1 
ATOM   75525 C  CG     . LYS L  2 162 ? 138.712 325.504 223.581 1.00 79.61  ? 162 LYS f CG     1 
ATOM   75526 C  CD     . LYS L  2 162 ? 138.257 325.789 225.005 1.00 83.90  ? 162 LYS f CD     1 
ATOM   75527 C  CE     . LYS L  2 162 ? 139.276 326.624 225.765 1.00 86.91  ? 162 LYS f CE     1 
ATOM   75528 N  NZ     . LYS L  2 162 ? 138.747 327.087 227.077 1.00 89.09  ? 162 LYS f NZ     1 
ATOM   75529 H  H      . LYS L  2 162 ? 138.818 323.261 221.752 1.00 71.01  ? 162 LYS f H      1 
ATOM   75530 H  HA     . LYS L  2 162 ? 140.672 325.174 221.740 1.00 72.40  ? 162 LYS f HA     1 
ATOM   75531 H  HB2    . LYS L  2 162 ? 139.628 323.712 223.915 1.00 75.42  ? 162 LYS f HB2    1 
ATOM   75532 H  HB3    . LYS L  2 162 ? 140.616 324.944 224.070 1.00 77.77  ? 162 LYS f HB3    1 
ATOM   75533 H  HG2    . LYS L  2 162 ? 138.960 326.346 223.169 1.00 78.62  ? 162 LYS f HG2    1 
ATOM   75534 H  HG3    . LYS L  2 162 ? 137.970 325.103 223.102 1.00 77.41  ? 162 LYS f HG3    1 
ATOM   75535 H  HD2    . LYS L  2 162 ? 137.421 326.279 224.980 1.00 83.33  ? 162 LYS f HD2    1 
ATOM   75536 H  HD3    . LYS L  2 162 ? 138.140 324.950 225.477 1.00 83.14  ? 162 LYS f HD3    1 
ATOM   75537 H  HE2    . LYS L  2 162 ? 140.067 326.089 225.933 1.00 84.69  ? 162 LYS f HE2    1 
ATOM   75538 H  HE3    . LYS L  2 162 ? 139.505 327.405 225.237 1.00 85.58  ? 162 LYS f HE3    1 
ATOM   75539 H  HZ1    . LYS L  2 162 ? 138.487 326.389 227.564 1.00 88.35  ? 162 LYS f HZ1    1 
ATOM   75540 H  HZ2    . LYS L  2 162 ? 139.379 327.531 227.520 1.00 88.29  ? 162 LYS f HZ2    1 
ATOM   75541 H  HZ3    . LYS L  2 162 ? 138.050 327.626 226.950 1.00 88.01  ? 162 LYS f HZ3    1 
ATOM   75542 N  N      . LYS L  2 163 ? 141.745 322.349 221.470 1.00 64.98  ? 163 LYS f N      1 
ATOM   75543 C  CA     . LYS L  2 163 ? 142.966 321.560 221.415 1.00 63.46  ? 163 LYS f CA     1 
ATOM   75544 C  C      . LYS L  2 163 ? 144.059 322.342 220.696 1.00 64.94  ? 163 LYS f C      1 
ATOM   75545 O  O      . LYS L  2 163 ? 143.791 323.096 219.757 1.00 67.80  ? 163 LYS f O      1 
ATOM   75546 C  CB     . LYS L  2 163 ? 142.708 320.234 220.704 1.00 67.55  ? 163 LYS f CB     1 
ATOM   75547 C  CG     . LYS L  2 163 ? 143.750 319.158 220.983 1.00 69.70  ? 163 LYS f CG     1 
ATOM   75548 C  CD     . LYS L  2 163 ? 143.797 318.740 222.452 1.00 69.79  ? 163 LYS f CD     1 
ATOM   75549 C  CE     . LYS L  2 163 ? 142.429 318.351 222.993 1.00 73.67  ? 163 LYS f CE     1 
ATOM   75550 N  NZ     . LYS L  2 163 ? 142.511 317.774 224.361 1.00 77.10  ? 163 LYS f NZ     1 
ATOM   75551 H  H      . LYS L  2 163 ? 141.090 322.025 221.018 1.00 67.23  ? 163 LYS f H      1 
ATOM   75552 H  HA     . LYS L  2 163 ? 143.266 321.378 222.316 1.00 65.09  ? 163 LYS f HA     1 
ATOM   75553 H  HB2    . LYS L  2 163 ? 141.839 319.898 220.968 1.00 67.94  ? 163 LYS f HB2    1 
ATOM   75554 H  HB3    . LYS L  2 163 ? 142.713 320.396 219.748 1.00 66.69  ? 163 LYS f HB3    1 
ATOM   75555 H  HG2    . LYS L  2 163 ? 143.549 318.375 220.451 1.00 68.92  ? 163 LYS f HG2    1 
ATOM   75556 H  HG3    . LYS L  2 163 ? 144.624 319.505 220.747 1.00 68.52  ? 163 LYS f HG3    1 
ATOM   75557 H  HD2    . LYS L  2 163 ? 144.379 317.969 222.538 1.00 71.43  ? 163 LYS f HD2    1 
ATOM   75558 H  HD3    . LYS L  2 163 ? 144.139 319.473 222.986 1.00 69.57  ? 163 LYS f HD3    1 
ATOM   75559 H  HE2    . LYS L  2 163 ? 141.867 319.140 223.038 1.00 72.50  ? 163 LYS f HE2    1 
ATOM   75560 H  HE3    . LYS L  2 163 ? 142.029 317.690 222.409 1.00 74.18  ? 163 LYS f HE3    1 
ATOM   75561 H  HZ1    . LYS L  2 163 ? 143.028 317.050 224.355 1.00 76.74  ? 163 LYS f HZ1    1 
ATOM   75562 H  HZ2    . LYS L  2 163 ? 142.855 318.372 224.923 1.00 75.58  ? 163 LYS f HZ2    1 
ATOM   75563 H  HZ3    . LYS L  2 163 ? 141.698 317.546 224.643 1.00 77.21  ? 163 LYS f HZ3    1 
ATOM   75564 N  N      . SER L  2 164 ? 145.297 322.160 221.144 1.00 63.02  ? 164 SER f N      1 
ATOM   75565 C  CA     . SER L  2 164 ? 146.410 322.918 220.593 1.00 63.31  ? 164 SER f CA     1 
ATOM   75566 C  C      . SER L  2 164 ? 146.664 322.534 219.140 1.00 62.12  ? 164 SER f C      1 
ATOM   75567 O  O      . SER L  2 164 ? 146.508 321.377 218.741 1.00 63.31  ? 164 SER f O      1 
ATOM   75568 C  CB     . SER L  2 164 ? 147.674 322.683 221.417 1.00 69.53  ? 164 SER f CB     1 
ATOM   75569 O  OG     . SER L  2 164 ? 148.741 323.487 220.948 1.00 68.20  ? 164 SER f OG     1 
ATOM   75570 H  H      . SER L  2 164 ? 145.518 321.606 221.763 1.00 65.20  ? 164 SER f H      1 
ATOM   75571 H  HA     . SER L  2 164 ? 146.197 323.863 220.624 1.00 64.51  ? 164 SER f HA     1 
ATOM   75572 H  HB2    . SER L  2 164 ? 147.493 322.903 222.344 1.00 68.22  ? 164 SER f HB2    1 
ATOM   75573 H  HB3    . SER L  2 164 ? 147.926 321.750 221.341 1.00 67.13  ? 164 SER f HB3    1 
ATOM   75574 H  HG     . SER L  2 164 ? 148.504 324.293 220.927 1.00 68.30  ? 164 SER f HG     1 
ATOM   75575 N  N      . LYS L  2 165 ? 147.068 323.528 218.345 1.00 63.70  ? 165 LYS f N      1 
ATOM   75576 C  CA     . LYS L  2 165 ? 147.367 323.335 216.923 1.00 58.09  ? 165 LYS f CA     1 
ATOM   75577 C  C      . LYS L  2 165 ? 148.643 324.114 216.605 1.00 58.94  ? 165 LYS f C      1 
ATOM   75578 O  O      . LYS L  2 165 ? 148.594 325.300 216.270 1.00 66.86  ? 165 LYS f O      1 
ATOM   75579 C  CB     . LYS L  2 165 ? 146.203 323.783 216.050 1.00 63.05  ? 165 LYS f CB     1 
ATOM   75580 C  CG     . LYS L  2 165 ? 144.897 323.075 216.359 1.00 66.66  ? 165 LYS f CG     1 
ATOM   75581 C  CD     . LYS L  2 165 ? 143.719 323.711 215.639 1.00 69.24  ? 165 LYS f CD     1 
ATOM   75582 C  CE     . LYS L  2 165 ? 143.340 325.058 216.241 1.00 76.25  ? 165 LYS f CE     1 
ATOM   75583 N  NZ     . LYS L  2 165 ? 142.893 324.941 217.658 1.00 74.04  ? 165 LYS f NZ     1 
ATOM   75584 H  H      . LYS L  2 165 ? 147.178 324.338 218.610 1.00 64.25  ? 165 LYS f H      1 
ATOM   75585 H  HA     . LYS L  2 165 ? 147.533 322.396 216.750 1.00 59.71  ? 165 LYS f HA     1 
ATOM   75586 H  HB2    . LYS L  2 165 ? 146.073 324.735 216.173 1.00 64.80  ? 165 LYS f HB2    1 
ATOM   75587 H  HB3    . LYS L  2 165 ? 146.423 323.598 215.124 1.00 62.83  ? 165 LYS f HB3    1 
ATOM   75588 H  HG2    . LYS L  2 165 ? 144.963 322.152 216.070 1.00 63.29  ? 165 LYS f HG2    1 
ATOM   75589 H  HG3    . LYS L  2 165 ? 144.728 323.115 217.312 1.00 66.21  ? 165 LYS f HG3    1 
ATOM   75590 H  HD2    . LYS L  2 165 ? 143.952 323.849 214.708 1.00 66.30  ? 165 LYS f HD2    1 
ATOM   75591 H  HD3    . LYS L  2 165 ? 142.951 323.122 215.708 1.00 66.38  ? 165 LYS f HD3    1 
ATOM   75592 H  HE2    . LYS L  2 165 ? 144.107 325.650 216.217 1.00 72.49  ? 165 LYS f HE2    1 
ATOM   75593 H  HE3    . LYS L  2 165 ? 142.610 325.439 215.729 1.00 73.35  ? 165 LYS f HE3    1 
ATOM   75594 H  HZ1    . LYS L  2 165 ? 143.557 324.629 218.162 1.00 69.70  ? 165 LYS f HZ1    1 
ATOM   75595 H  HZ2    . LYS L  2 165 ? 142.201 324.384 217.713 1.00 71.18  ? 165 LYS f HZ2    1 
ATOM   75596 H  HZ3    . LYS L  2 165 ? 142.648 325.739 217.966 1.00 72.23  ? 165 LYS f HZ3    1 
ATOM   75597 N  N      . LEU L  2 166 ? 149.780 323.437 216.714 1.00 54.45  ? 166 LEU f N      1 
ATOM   75598 C  CA     . LEU L  2 166 ? 151.066 324.015 216.362 1.00 52.72  ? 166 LEU f CA     1 
ATOM   75599 C  C      . LEU L  2 166 ? 151.384 323.722 214.902 1.00 52.74  ? 166 LEU f C      1 
ATOM   75600 O  O      . LEU L  2 166 ? 151.040 322.662 214.373 1.00 54.89  ? 166 LEU f O      1 
ATOM   75601 C  CB     . LEU L  2 166 ? 152.171 323.455 217.257 1.00 54.31  ? 166 LEU f CB     1 
ATOM   75602 C  CG     . LEU L  2 166 ? 151.951 323.624 218.761 1.00 60.68  ? 166 LEU f CG     1 
ATOM   75603 C  CD1    . LEU L  2 166 ? 153.033 322.897 219.538 1.00 67.34  ? 166 LEU f CD1    1 
ATOM   75604 C  CD2    . LEU L  2 166 ? 151.923 325.092 219.135 1.00 61.58  ? 166 LEU f CD2    1 
ATOM   75605 H  H      . LEU L  2 166 ? 149.831 322.628 216.996 1.00 57.01  ? 166 LEU f H      1 
ATOM   75606 H  HA     . LEU L  2 166 ? 151.033 324.976 216.480 1.00 55.69  ? 166 LEU f HA     1 
ATOM   75607 H  HB2    . LEU L  2 166 ? 152.249 322.505 217.083 1.00 55.82  ? 166 LEU f HB2    1 
ATOM   75608 H  HB3    . LEU L  2 166 ? 153.004 323.896 217.032 1.00 55.06  ? 166 LEU f HB3    1 
ATOM   75609 H  HG     . LEU L  2 166 ? 151.095 323.237 219.000 1.00 60.05  ? 166 LEU f HG     1 
ATOM   75610 H  HD11   . LEU L  2 166 ? 152.995 321.953 219.321 1.00 64.72  ? 166 LEU f HD11   1 
ATOM   75611 H  HD12   . LEU L  2 166 ? 153.897 323.261 219.290 1.00 65.38  ? 166 LEU f HD12   1 
ATOM   75612 H  HD13   . LEU L  2 166 ? 152.879 323.026 220.487 1.00 65.60  ? 166 LEU f HD13   1 
ATOM   75613 H  HD21   . LEU L  2 166 ? 151.221 325.534 218.633 1.00 59.47  ? 166 LEU f HD21   1 
ATOM   75614 H  HD22   . LEU L  2 166 ? 151.751 325.172 220.086 1.00 62.34  ? 166 LEU f HD22   1 
ATOM   75615 H  HD23   . LEU L  2 166 ? 152.783 325.485 218.919 1.00 60.70  ? 166 LEU f HD23   1 
ATOM   75616 N  N      . GLU L  2 167 ? 152.044 324.678 214.251 1.00 55.92  ? 167 GLU f N      1 
ATOM   75617 C  CA     . GLU L  2 167 ? 152.391 324.542 212.844 1.00 52.29  ? 167 GLU f CA     1 
ATOM   75618 C  C      . GLU L  2 167 ? 153.803 325.047 212.600 1.00 55.53  ? 167 GLU f C      1 
ATOM   75619 O  O      . GLU L  2 167 ? 154.219 326.060 213.169 1.00 61.53  ? 167 GLU f O      1 
ATOM   75620 C  CB     . GLU L  2 167 ? 151.410 325.309 211.950 1.00 54.96  ? 167 GLU f CB     1 
ATOM   75621 C  CG     . GLU L  2 167 ? 151.342 326.797 212.237 1.00 60.77  ? 167 GLU f CG     1 
ATOM   75622 C  CD     . GLU L  2 167 ? 150.353 327.515 211.343 1.00 68.67  ? 167 GLU f CD     1 
ATOM   75623 O  OE1    . GLU L  2 167 ? 149.797 326.868 210.431 1.00 65.40  ? 167 GLU f OE1    1 
ATOM   75624 O  OE2    . GLU L  2 167 ? 150.132 328.726 211.551 1.00 68.64  ? 167 GLU f OE2    1 
ATOM   75625 H  H      . GLU L  2 167 ? 152.299 325.419 214.605 1.00 57.08  ? 167 GLU f H      1 
ATOM   75626 H  HA     . GLU L  2 167 ? 152.358 323.606 212.599 1.00 53.01  ? 167 GLU f HA     1 
ATOM   75627 H  HB2    . GLU L  2 167 ? 151.684 325.201 211.027 1.00 55.03  ? 167 GLU f HB2    1 
ATOM   75628 H  HB3    . GLU L  2 167 ? 150.521 324.943 212.075 1.00 56.43  ? 167 GLU f HB3    1 
ATOM   75629 H  HG2    . GLU L  2 167 ? 151.068 326.931 213.158 1.00 60.60  ? 167 GLU f HG2    1 
ATOM   75630 H  HG3    . GLU L  2 167 ? 152.217 327.188 212.089 1.00 60.50  ? 167 GLU f HG3    1 
ATOM   75631 N  N      . PHE L  2 168 ? 154.532 324.332 211.749 1.00 52.45  ? 168 PHE f N      1 
ATOM   75632 C  CA     . PHE L  2 168 ? 155.847 324.744 211.276 1.00 51.64  ? 168 PHE f CA     1 
ATOM   75633 C  C      . PHE L  2 168 ? 155.721 325.097 209.800 1.00 55.69  ? 168 PHE f C      1 
ATOM   75634 O  O      . PHE L  2 168 ? 155.252 324.279 209.002 1.00 60.84  ? 168 PHE f O      1 
ATOM   75635 C  CB     . PHE L  2 168 ? 156.880 323.637 211.484 1.00 52.29  ? 168 PHE f CB     1 
ATOM   75636 C  CG     . PHE L  2 168 ? 156.919 323.100 212.886 1.00 56.45  ? 168 PHE f CG     1 
ATOM   75637 C  CD1    . PHE L  2 168 ? 156.025 322.125 213.294 1.00 55.88  ? 168 PHE f CD1    1 
ATOM   75638 C  CD2    . PHE L  2 168 ? 157.855 323.563 213.795 1.00 59.38  ? 168 PHE f CD2    1 
ATOM   75639 C  CE1    . PHE L  2 168 ? 156.060 321.628 214.582 1.00 53.43  ? 168 PHE f CE1    1 
ATOM   75640 C  CE2    . PHE L  2 168 ? 157.894 323.067 215.084 1.00 57.72  ? 168 PHE f CE2    1 
ATOM   75641 C  CZ     . PHE L  2 168 ? 156.995 322.099 215.477 1.00 52.44  ? 168 PHE f CZ     1 
ATOM   75642 H  H      . PHE L  2 168 ? 154.277 323.579 211.421 1.00 52.87  ? 168 PHE f H      1 
ATOM   75643 H  HA     . PHE L  2 168 ? 156.136 325.532 211.759 1.00 54.54  ? 168 PHE f HA     1 
ATOM   75644 H  HB2    . PHE L  2 168 ? 156.675 322.901 210.888 1.00 52.19  ? 168 PHE f HB2    1 
ATOM   75645 H  HB3    . PHE L  2 168 ? 157.759 323.991 211.281 1.00 54.48  ? 168 PHE f HB3    1 
ATOM   75646 H  HD1    . PHE L  2 168 ? 155.391 321.805 212.695 1.00 53.38  ? 168 PHE f HD1    1 
ATOM   75647 H  HD2    . PHE L  2 168 ? 158.463 324.215 213.535 1.00 57.96  ? 168 PHE f HD2    1 
ATOM   75648 H  HE1    . PHE L  2 168 ? 155.454 320.975 214.846 1.00 52.97  ? 168 PHE f HE1    1 
ATOM   75649 H  HE2    . PHE L  2 168 ? 158.525 323.387 215.686 1.00 57.32  ? 168 PHE f HE2    1 
ATOM   75650 H  HZ     . PHE L  2 168 ? 157.020 321.765 216.343 1.00 52.70  ? 168 PHE f HZ     1 
ATOM   75651 N  N      . SER L  2 169 ? 156.139 326.308 209.442 1.00 55.72  ? 169 SER f N      1 
ATOM   75652 C  CA     . SER L  2 169 ? 155.901 326.861 208.117 1.00 59.60  ? 169 SER f CA     1 
ATOM   75653 C  C      . SER L  2 169 ? 157.212 327.273 207.464 1.00 54.24  ? 169 SER f C      1 
ATOM   75654 O  O      . SER L  2 169 ? 158.120 327.780 208.132 1.00 61.66  ? 169 SER f O      1 
ATOM   75655 C  CB     . SER L  2 169 ? 154.962 328.065 208.199 1.00 64.11  ? 169 SER f CB     1 
ATOM   75656 O  OG     . SER L  2 169 ? 153.740 327.705 208.815 1.00 62.76  ? 169 SER f OG     1 
ATOM   75657 H  H      . SER L  2 169 ? 156.568 326.840 209.962 1.00 56.35  ? 169 SER f H      1 
ATOM   75658 H  HA     . SER L  2 169 ? 155.484 326.190 207.557 1.00 57.38  ? 169 SER f HA     1 
ATOM   75659 H  HB2    . SER L  2 169 ? 155.387 328.757 208.729 1.00 61.19  ? 169 SER f HB2    1 
ATOM   75660 H  HB3    . SER L  2 169 ? 154.784 328.392 207.304 1.00 61.95  ? 169 SER f HB3    1 
ATOM   75661 H  HG     . SER L  2 169 ? 153.893 327.347 209.559 1.00 59.23  ? 169 SER f HG     1 
ATOM   75662 N  N      . VAL L  2 170 ? 157.301 327.052 206.154 1.00 45.68  ? 170 VAL f N      1 
ATOM   75663 C  CA     . VAL L  2 170 ? 158.459 327.471 205.362 1.00 46.16  ? 170 VAL f CA     1 
ATOM   75664 C  C      . VAL L  2 170 ? 158.149 328.882 204.870 1.00 49.79  ? 170 VAL f C      1 
ATOM   75665 O  O      . VAL L  2 170 ? 157.638 329.087 203.770 1.00 54.35  ? 170 VAL f O      1 
ATOM   75666 C  CB     . VAL L  2 170 ? 158.750 326.506 204.218 1.00 54.45  ? 170 VAL f CB     1 
ATOM   75667 C  CG1    . VAL L  2 170 ? 159.947 326.997 203.407 1.00 58.60  ? 170 VAL f CG1    1 
ATOM   75668 C  CG2    . VAL L  2 170 ? 158.972 325.096 204.759 1.00 57.01  ? 170 VAL f CG2    1 
ATOM   75669 H  H      . VAL L  2 170 ? 156.695 326.652 205.695 1.00 51.53  ? 170 VAL f H      1 
ATOM   75670 H  HA     . VAL L  2 170 ? 159.242 327.510 205.933 1.00 49.99  ? 170 VAL f HA     1 
ATOM   75671 H  HB     . VAL L  2 170 ? 157.981 326.483 203.631 1.00 54.49  ? 170 VAL f HB     1 
ATOM   75672 H  HG11   . VAL L  2 170 ? 160.548 326.258 203.233 1.00 56.72  ? 170 VAL f HG11   1 
ATOM   75673 H  HG12   . VAL L  2 170 ? 160.406 327.686 203.911 1.00 54.84  ? 170 VAL f HG12   1 
ATOM   75674 H  HG13   . VAL L  2 170 ? 159.627 327.362 202.568 1.00 56.70  ? 170 VAL f HG13   1 
ATOM   75675 H  HG21   . VAL L  2 170 ? 158.120 324.635 204.792 1.00 56.05  ? 170 VAL f HG21   1 
ATOM   75676 H  HG22   . VAL L  2 170 ? 159.344 325.160 205.653 1.00 55.19  ? 170 VAL f HG22   1 
ATOM   75677 H  HG23   . VAL L  2 170 ? 159.583 324.617 204.180 1.00 57.30  ? 170 VAL f HG23   1 
ATOM   75678 N  N      . TYR L  2 171 ? 158.468 329.866 205.700 1.00 56.34  ? 171 TYR f N      1 
ATOM   75679 C  CA     . TYR L  2 171 ? 158.159 331.247 205.367 1.00 59.77  ? 171 TYR f CA     1 
ATOM   75680 C  C      . TYR L  2 171 ? 158.981 331.692 204.157 1.00 62.34  ? 171 TYR f C      1 
ATOM   75681 O  O      . TYR L  2 171 ? 160.147 331.301 204.023 1.00 66.50  ? 171 TYR f O      1 
ATOM   75682 C  CB     . TYR L  2 171 ? 158.446 332.151 206.565 1.00 64.16  ? 171 TYR f CB     1 
ATOM   75683 C  CG     . TYR L  2 171 ? 157.860 333.538 206.452 1.00 67.64  ? 171 TYR f CG     1 
ATOM   75684 C  CD1    . TYR L  2 171 ? 156.494 333.747 206.582 1.00 70.25  ? 171 TYR f CD1    1 
ATOM   75685 C  CD2    . TYR L  2 171 ? 158.672 334.639 206.228 1.00 68.35  ? 171 TYR f CD2    1 
ATOM   75686 C  CE1    . TYR L  2 171 ? 155.954 335.013 206.484 1.00 73.32  ? 171 TYR f CE1    1 
ATOM   75687 C  CE2    . TYR L  2 171 ? 158.140 335.908 206.129 1.00 70.07  ? 171 TYR f CE2    1 
ATOM   75688 C  CZ     . TYR L  2 171 ? 156.781 336.090 206.258 1.00 70.76  ? 171 TYR f CZ     1 
ATOM   75689 O  OH     . TYR L  2 171 ? 156.248 337.354 206.159 1.00 71.82  ? 171 TYR f OH     1 
ATOM   75690 H  H      . TYR L  2 171 ? 158.858 329.762 206.458 1.00 58.11  ? 171 TYR f H      1 
ATOM   75691 H  HA     . TYR L  2 171 ? 157.217 331.307 205.157 1.00 61.28  ? 171 TYR f HA     1 
ATOM   75692 H  HB2    . TYR L  2 171 ? 158.075 331.734 207.356 1.00 63.02  ? 171 TYR f HB2    1 
ATOM   75693 H  HB3    . TYR L  2 171 ? 159.405 332.241 206.663 1.00 64.74  ? 171 TYR f HB3    1 
ATOM   75694 H  HD1    . TYR L  2 171 ? 155.934 333.020 206.734 1.00 68.82  ? 171 TYR f HD1    1 
ATOM   75695 H  HD2    . TYR L  2 171 ? 159.590 334.519 206.140 1.00 67.92  ? 171 TYR f HD2    1 
ATOM   75696 H  HE1    . TYR L  2 171 ? 155.036 335.140 206.570 1.00 72.84  ? 171 TYR f HE1    1 
ATOM   75697 H  HE2    . TYR L  2 171 ? 158.697 336.637 205.976 1.00 70.68  ? 171 TYR f HE2    1 
ATOM   75698 H  HH     . TYR L  2 171 ? 155.410 337.314 206.181 1.00 72.27  ? 171 TYR f HH     1 
ATOM   75699 N  N      . PRO L  2 172 ? 158.416 332.506 203.262 1.00 64.93  ? 172 PRO f N      1 
ATOM   75700 C  CA     . PRO L  2 172 ? 159.171 332.916 202.072 1.00 63.96  ? 172 PRO f CA     1 
ATOM   75701 C  C      . PRO L  2 172 ? 160.429 333.687 202.441 1.00 70.72  ? 172 PRO f C      1 
ATOM   75702 O  O      . PRO L  2 172 ? 160.445 334.468 203.394 1.00 72.86  ? 172 PRO f O      1 
ATOM   75703 C  CB     . PRO L  2 172 ? 158.176 333.798 201.306 1.00 63.71  ? 172 PRO f CB     1 
ATOM   75704 C  CG     . PRO L  2 172 ? 156.841 333.438 201.844 1.00 66.27  ? 172 PRO f CG     1 
ATOM   75705 C  CD     . PRO L  2 172 ? 157.075 333.112 203.279 1.00 66.93  ? 172 PRO f CD     1 
ATOM   75706 H  HA     . PRO L  2 172 ? 159.406 332.145 201.535 1.00 63.35  ? 172 PRO f HA     1 
ATOM   75707 H  HB2    . PRO L  2 172 ? 158.369 334.731 201.482 1.00 66.09  ? 172 PRO f HB2    1 
ATOM   75708 H  HB3    . PRO L  2 172 ? 158.230 333.607 200.357 1.00 63.56  ? 172 PRO f HB3    1 
ATOM   75709 H  HG2    . PRO L  2 172 ? 156.240 334.194 201.757 1.00 67.06  ? 172 PRO f HG2    1 
ATOM   75710 H  HG3    . PRO L  2 172 ? 156.494 332.668 201.368 1.00 66.21  ? 172 PRO f HG3    1 
ATOM   75711 H  HD2    . PRO L  2 172 ? 157.080 333.925 203.808 1.00 66.79  ? 172 PRO f HD2    1 
ATOM   75712 H  HD3    . PRO L  2 172 ? 156.410 332.484 203.594 1.00 66.25  ? 172 PRO f HD3    1 
ATOM   75713 N  N      . ALA L  2 173 ? 161.488 333.464 201.667 1.00 68.17  ? 173 ALA f N      1 
ATOM   75714 C  CA     . ALA L  2 173 ? 162.742 334.149 201.905 1.00 71.24  ? 173 ALA f CA     1 
ATOM   75715 C  C      . ALA L  2 173 ? 162.683 335.570 201.348 1.00 69.60  ? 173 ALA f C      1 
ATOM   75716 O  O      . ALA L  2 173 ? 161.877 335.868 200.463 1.00 68.31  ? 173 ALA f O      1 
ATOM   75717 C  CB     . ALA L  2 173 ? 163.898 333.377 201.276 1.00 72.45  ? 173 ALA f CB     1 
ATOM   75718 H  H      . ALA L  2 173 ? 161.499 332.925 200.996 1.00 67.67  ? 173 ALA f H      1 
ATOM   75719 H  HA     . ALA L  2 173 ? 162.892 334.195 202.861 1.00 70.33  ? 173 ALA f HA     1 
ATOM   75720 H  HB1    . ALA L  2 173 ? 164.721 333.872 201.410 1.00 71.65  ? 173 ALA f HB1    1 
ATOM   75721 H  HB2    . ALA L  2 173 ? 163.726 333.266 200.329 1.00 72.14  ? 173 ALA f HB2    1 
ATOM   75722 H  HB3    . ALA L  2 173 ? 163.960 332.508 201.702 1.00 72.32  ? 173 ALA f HB3    1 
ATOM   75723 N  N      . PRO L  2 174 ? 163.529 336.473 201.855 1.00 71.77  ? 174 PRO f N      1 
ATOM   75724 C  CA     . PRO L  2 174 ? 163.477 337.866 201.390 1.00 72.78  ? 174 PRO f CA     1 
ATOM   75725 C  C      . PRO L  2 174 ? 163.848 338.014 199.924 1.00 71.56  ? 174 PRO f C      1 
ATOM   75726 O  O      . PRO L  2 174 ? 163.108 338.619 199.141 1.00 69.25  ? 174 PRO f O      1 
ATOM   75727 C  CB     . PRO L  2 174 ? 164.493 338.582 202.292 1.00 69.90  ? 174 PRO f CB     1 
ATOM   75728 C  CG     . PRO L  2 174 ? 164.768 337.647 203.419 1.00 72.34  ? 174 PRO f CG     1 
ATOM   75729 C  CD     . PRO L  2 174 ? 164.567 336.275 202.880 1.00 73.11  ? 174 PRO f CD     1 
ATOM   75730 H  HA     . PRO L  2 174 ? 162.594 338.233 201.537 1.00 71.57  ? 174 PRO f HA     1 
ATOM   75731 H  HB2    . PRO L  2 174 ? 165.303 338.760 201.791 1.00 69.78  ? 174 PRO f HB2    1 
ATOM   75732 H  HB3    . PRO L  2 174 ? 164.107 339.409 202.622 1.00 69.72  ? 174 PRO f HB3    1 
ATOM   75733 H  HG2    . PRO L  2 174 ? 165.682 337.764 203.719 1.00 72.70  ? 174 PRO f HG2    1 
ATOM   75734 H  HG3    . PRO L  2 174 ? 164.148 337.820 204.144 1.00 71.84  ? 174 PRO f HG3    1 
ATOM   75735 H  HD2    . PRO L  2 174 ? 165.384 335.943 202.476 1.00 71.93  ? 174 PRO f HD2    1 
ATOM   75736 H  HD3    . PRO L  2 174 ? 164.252 335.688 203.583 1.00 72.26  ? 174 PRO f HD3    1 
ATOM   75737 N  N      . GLN L  2 175 ? 165.002 337.465 199.547 1.00 70.40  ? 175 GLN f N      1 
ATOM   75738 C  CA     . GLN L  2 175 ? 165.517 337.552 198.187 1.00 70.82  ? 175 GLN f CA     1 
ATOM   75739 C  C      . GLN L  2 175 ? 165.256 336.283 197.388 1.00 69.37  ? 175 GLN f C      1 
ATOM   75740 O  O      . GLN L  2 175 ? 164.663 336.340 196.308 1.00 70.71  ? 175 GLN f O      1 
ATOM   75741 C  CB     . GLN L  2 175 ? 167.022 337.844 198.219 1.00 75.84  ? 175 GLN f CB     1 
ATOM   75742 C  CG     . GLN L  2 175 ? 167.397 339.077 199.027 1.00 79.77  ? 175 GLN f CG     1 
ATOM   75743 C  CD     . GLN L  2 175 ? 168.896 339.247 199.175 1.00 85.58  ? 175 GLN f CD     1 
ATOM   75744 O  OE1    . GLN L  2 175 ? 169.679 338.594 198.485 1.00 83.85  ? 175 GLN f OE1    1 
ATOM   75745 N  NE2    . GLN L  2 175 ? 169.303 340.127 200.083 1.00 86.55  ? 175 GLN f NE2    1 
ATOM   75746 H  H      . GLN L  2 175 ? 165.515 337.026 200.078 1.00 72.56  ? 175 GLN f H      1 
ATOM   75747 H  HA     . GLN L  2 175 ? 165.080 338.287 197.730 1.00 71.36  ? 175 GLN f HA     1 
ATOM   75748 H  HB2    . GLN L  2 175 ? 167.477 337.082 198.610 1.00 76.88  ? 175 GLN f HB2    1 
ATOM   75749 H  HB3    . GLN L  2 175 ? 167.331 337.981 197.311 1.00 75.25  ? 175 GLN f HB3    1 
ATOM   75750 H  HG2    . GLN L  2 175 ? 167.050 339.864 198.580 1.00 78.80  ? 175 GLN f HG2    1 
ATOM   75751 H  HG3    . GLN L  2 175 ? 167.016 339.004 199.916 1.00 77.58  ? 175 GLN f HG3    1 
ATOM   75752 H  HE21   . GLN L  2 175 ? 168.725 340.563 200.547 1.00 84.96  ? 175 GLN f HE21   1 
ATOM   75753 H  HE22   . GLN L  2 175 ? 170.144 340.261 200.207 1.00 85.19  ? 175 GLN f HE22   1 
ATOM   75754 N  N      . ILE L  2 176 ? 165.695 335.132 197.902 1.00 66.04  ? 176 ILE f N      1 
ATOM   75755 C  CA     . ILE L  2 176 ? 165.444 333.874 197.215 1.00 64.52  ? 176 ILE f CA     1 
ATOM   75756 C  C      . ILE L  2 176 ? 163.946 333.636 197.119 1.00 67.19  ? 176 ILE f C      1 
ATOM   75757 O  O      . ILE L  2 176 ? 163.195 333.845 198.080 1.00 74.37  ? 176 ILE f O      1 
ATOM   75758 C  CB     . ILE L  2 176 ? 166.142 332.712 197.939 1.00 67.42  ? 176 ILE f CB     1 
ATOM   75759 C  CG1    . ILE L  2 176 ? 167.652 332.776 197.696 1.00 72.02  ? 176 ILE f CG1    1 
ATOM   75760 C  CG2    . ILE L  2 176 ? 165.558 331.380 197.479 1.00 67.41  ? 176 ILE f CG2    1 
ATOM   75761 C  CD1    . ILE L  2 176 ? 168.442 331.721 198.440 1.00 72.28  ? 176 ILE f CD1    1 
ATOM   75762 H  H      . ILE L  2 176 ? 166.137 335.058 198.634 1.00 68.51  ? 176 ILE f H      1 
ATOM   75763 H  HA     . ILE L  2 176 ? 165.799 333.926 196.316 1.00 66.24  ? 176 ILE f HA     1 
ATOM   75764 H  HB     . ILE L  2 176 ? 165.982 332.805 198.890 1.00 67.91  ? 176 ILE f HB     1 
ATOM   75765 H  HG12   . ILE L  2 176 ? 167.818 332.659 196.748 1.00 71.22  ? 176 ILE f HG12   1 
ATOM   75766 H  HG13   . ILE L  2 176 ? 167.975 333.645 197.982 1.00 69.49  ? 176 ILE f HG13   1 
ATOM   75767 H  HG21   . ILE L  2 176 ? 164.690 331.255 197.893 1.00 67.91  ? 176 ILE f HG21   1 
ATOM   75768 H  HG22   . ILE L  2 176 ? 165.465 331.395 196.514 1.00 67.38  ? 176 ILE f HG22   1 
ATOM   75769 H  HG23   . ILE L  2 176 ? 166.147 330.658 197.745 1.00 68.71  ? 176 ILE f HG23   1 
ATOM   75770 H  HD11   . ILE L  2 176 ? 168.355 330.874 197.977 1.00 72.18  ? 176 ILE f HD11   1 
ATOM   75771 H  HD12   . ILE L  2 176 ? 169.374 331.987 198.468 1.00 70.75  ? 176 ILE f HD12   1 
ATOM   75772 H  HD13   . ILE L  2 176 ? 168.093 331.643 199.341 1.00 71.95  ? 176 ILE f HD13   1 
ATOM   75773 N  N      . SER L  2 177 ? 163.505 333.196 195.945 1.00 64.30  ? 177 SER f N      1 
ATOM   75774 C  CA     . SER L  2 177 ? 162.109 332.858 195.731 1.00 64.43  ? 177 SER f CA     1 
ATOM   75775 C  C      . SER L  2 177 ? 162.027 331.801 194.642 1.00 63.58  ? 177 SER f C      1 
ATOM   75776 O  O      . SER L  2 177 ? 162.826 331.793 193.702 1.00 66.97  ? 177 SER f O      1 
ATOM   75777 C  CB     . SER L  2 177 ? 161.284 334.092 195.352 1.00 66.88  ? 177 SER f CB     1 
ATOM   75778 O  OG     . SER L  2 177 ? 161.288 335.046 196.399 1.00 70.05  ? 177 SER f OG     1 
ATOM   75779 H  H      . SER L  2 177 ? 164.001 333.085 195.252 1.00 65.80  ? 177 SER f H      1 
ATOM   75780 H  HA     . SER L  2 177 ? 161.740 332.482 196.544 1.00 66.14  ? 177 SER f HA     1 
ATOM   75781 H  HB2    . SER L  2 177 ? 161.670 334.496 194.559 1.00 67.52  ? 177 SER f HB2    1 
ATOM   75782 H  HB3    . SER L  2 177 ? 160.370 333.820 195.176 1.00 66.75  ? 177 SER f HB3    1 
ATOM   75783 H  HG     . SER L  2 177 ? 162.071 335.310 196.546 1.00 69.09  ? 177 SER f HG     1 
ATOM   75784 N  N      . THR L  2 178 ? 161.052 330.903 194.785 1.00 60.84  ? 178 THR f N      1 
ATOM   75785 C  CA     . THR L  2 178 ? 160.856 329.810 193.848 1.00 61.09  ? 178 THR f CA     1 
ATOM   75786 C  C      . THR L  2 178 ? 159.555 329.895 193.070 1.00 60.81  ? 178 THR f C      1 
ATOM   75787 O  O      . THR L  2 178 ? 159.437 329.233 192.034 1.00 63.35  ? 178 THR f O      1 
ATOM   75788 C  CB     . THR L  2 178 ? 160.895 328.460 194.582 1.00 65.10  ? 178 THR f CB     1 
ATOM   75789 O  OG1    . THR L  2 178 ? 159.920 328.453 195.632 1.00 65.96  ? 178 THR f OG1    1 
ATOM   75790 C  CG2    . THR L  2 178 ? 162.276 328.215 195.168 1.00 62.44  ? 178 THR f CG2    1 
ATOM   75791 H  H      . THR L  2 178 ? 160.483 330.911 195.429 1.00 62.71  ? 178 THR f H      1 
ATOM   75792 H  HA     . THR L  2 178 ? 161.581 329.813 193.206 1.00 62.58  ? 178 THR f HA     1 
ATOM   75793 H  HB     . THR L  2 178 ? 160.698 327.748 193.955 1.00 64.43  ? 178 THR f HB     1 
ATOM   75794 H  HG1    . THR L  2 178 ? 160.078 329.075 196.175 1.00 63.53  ? 178 THR f HG1    1 
ATOM   75795 H  HG21   . THR L  2 178 ? 162.316 327.332 195.567 1.00 63.18  ? 178 THR f HG21   1 
ATOM   75796 H  HG22   . THR L  2 178 ? 162.471 328.880 195.847 1.00 63.94  ? 178 THR f HG22   1 
ATOM   75797 H  HG23   . THR L  2 178 ? 162.946 328.275 194.469 1.00 61.56  ? 178 THR f HG23   1 
ATOM   75798 N  N      . ALA L  2 179 ? 158.585 330.679 193.528 1.00 58.33  ? 179 ALA f N      1 
ATOM   75799 C  CA     . ALA L  2 179 ? 157.311 330.843 192.846 1.00 55.55  ? 179 ALA f CA     1 
ATOM   75800 C  C      . ALA L  2 179 ? 157.038 332.323 192.627 1.00 52.23  ? 179 ALA f C      1 
ATOM   75801 O  O      . ALA L  2 179 ? 157.403 333.163 193.455 1.00 55.74  ? 179 ALA f O      1 
ATOM   75802 C  CB     . ALA L  2 179 ? 156.171 330.206 193.642 1.00 56.20  ? 179 ALA f CB     1 
ATOM   75803 H  H      . ALA L  2 179 ? 158.647 331.139 194.250 1.00 59.73  ? 179 ALA f H      1 
ATOM   75804 H  HA     . ALA L  2 179 ? 157.354 330.416 191.978 1.00 57.51  ? 179 ALA f HA     1 
ATOM   75805 H  HB1    . ALA L  2 179 ? 156.311 329.247 193.676 1.00 56.43  ? 179 ALA f HB1    1 
ATOM   75806 H  HB2    . ALA L  2 179 ? 155.331 330.403 193.200 1.00 57.34  ? 179 ALA f HB2    1 
ATOM   75807 H  HB3    . ALA L  2 179 ? 156.168 330.572 194.538 1.00 57.53  ? 179 ALA f HB3    1 
ATOM   75808 N  N      . VAL L  2 180 ? 156.394 332.633 191.502 1.00 47.09  ? 180 VAL f N      1 
ATOM   75809 C  CA     . VAL L  2 180 ? 156.158 334.023 191.132 1.00 47.30  ? 180 VAL f CA     1 
ATOM   75810 C  C      . VAL L  2 180 ? 154.990 334.643 191.888 1.00 52.81  ? 180 VAL f C      1 
ATOM   75811 O  O      . VAL L  2 180 ? 154.934 335.872 192.018 1.00 56.65  ? 180 VAL f O      1 
ATOM   75812 C  CB     . VAL L  2 180 ? 155.919 334.125 189.617 1.00 51.62  ? 180 VAL f CB     1 
ATOM   75813 C  CG1    . VAL L  2 180 ? 155.522 335.542 189.232 1.00 52.09  ? 180 VAL f CG1    1 
ATOM   75814 C  CG2    . VAL L  2 180 ? 157.163 333.675 188.859 1.00 56.85  ? 180 VAL f CG2    1 
ATOM   75815 H  H      . VAL L  2 180 ? 156.090 332.061 190.938 1.00 49.97  ? 180 VAL f H      1 
ATOM   75816 H  HA     . VAL L  2 180 ? 156.950 334.538 191.344 1.00 50.13  ? 180 VAL f HA     1 
ATOM   75817 H  HB     . VAL L  2 180 ? 155.190 333.534 189.373 1.00 51.53  ? 180 VAL f HB     1 
ATOM   75818 H  HG11   . VAL L  2 180 ? 155.663 335.668 188.281 1.00 51.60  ? 180 VAL f HG11   1 
ATOM   75819 H  HG12   . VAL L  2 180 ? 154.586 335.677 189.445 1.00 50.79  ? 180 VAL f HG12   1 
ATOM   75820 H  HG13   . VAL L  2 180 ? 156.067 336.166 189.734 1.00 52.73  ? 180 VAL f HG13   1 
ATOM   75821 H  HG21   . VAL L  2 180 ? 157.066 332.740 188.620 1.00 55.61  ? 180 VAL f HG21   1 
ATOM   75822 H  HG22   . VAL L  2 180 ? 157.938 333.789 189.432 1.00 54.41  ? 180 VAL f HG22   1 
ATOM   75823 H  HG23   . VAL L  2 180 ? 157.265 334.213 188.059 1.00 54.68  ? 180 VAL f HG23   1 
ATOM   75824 N  N      . VAL L  2 181 ? 154.065 333.836 192.398 1.00 55.49  ? 181 VAL f N      1 
ATOM   75825 C  CA     . VAL L  2 181 ? 152.844 334.337 193.015 1.00 53.92  ? 181 VAL f CA     1 
ATOM   75826 C  C      . VAL L  2 181 ? 152.823 334.065 194.519 1.00 56.05  ? 181 VAL f C      1 
ATOM   75827 O  O      . VAL L  2 181 ? 151.752 333.951 195.110 1.00 60.05  ? 181 VAL f O      1 
ATOM   75828 C  CB     . VAL L  2 181 ? 151.600 333.753 192.327 1.00 55.57  ? 181 VAL f CB     1 
ATOM   75829 C  CG1    . VAL L  2 181 ? 151.488 334.278 190.899 1.00 59.41  ? 181 VAL f CG1    1 
ATOM   75830 C  CG2    . VAL L  2 181 ? 151.638 332.226 192.355 1.00 56.29  ? 181 VAL f CG2    1 
ATOM   75831 H  H      . VAL L  2 181 ? 154.124 332.980 192.400 1.00 55.09  ? 181 VAL f H      1 
ATOM   75832 H  HA     . VAL L  2 181 ? 152.812 335.297 192.900 1.00 53.71  ? 181 VAL f HA     1 
ATOM   75833 H  HB     . VAL L  2 181 ? 150.812 334.042 192.812 1.00 56.01  ? 181 VAL f HB     1 
ATOM   75834 H  HG11   . VAL L  2 181 ? 151.986 335.108 190.829 1.00 57.34  ? 181 VAL f HG11   1 
ATOM   75835 H  HG12   . VAL L  2 181 ? 151.852 333.625 190.283 1.00 57.74  ? 181 VAL f HG12   1 
ATOM   75836 H  HG13   . VAL L  2 181 ? 150.553 334.441 190.699 1.00 58.32  ? 181 VAL f HG13   1 
ATOM   75837 H  HG21   . VAL L  2 181 ? 152.202 331.936 193.087 1.00 55.87  ? 181 VAL f HG21   1 
ATOM   75838 H  HG22   . VAL L  2 181 ? 150.737 331.891 192.482 1.00 56.08  ? 181 VAL f HG22   1 
ATOM   75839 H  HG23   . VAL L  2 181 ? 151.995 331.894 191.517 1.00 56.40  ? 181 VAL f HG23   1 
ATOM   75840 N  N      . GLU L  2 182 ? 153.992 333.962 195.148 1.00 56.07  ? 182 GLU f N      1 
ATOM   75841 C  CA     . GLU L  2 182 ? 154.027 333.744 196.591 1.00 57.54  ? 182 GLU f CA     1 
ATOM   75842 C  C      . GLU L  2 182 ? 153.292 334.825 197.373 1.00 58.62  ? 182 GLU f C      1 
ATOM   75843 O  O      . GLU L  2 182 ? 152.567 334.476 198.321 1.00 61.52  ? 182 GLU f O      1 
ATOM   75844 C  CB     . GLU L  2 182 ? 155.480 333.636 197.065 1.00 57.34  ? 182 GLU f CB     1 
ATOM   75845 C  CG     . GLU L  2 182 ? 156.227 332.456 196.491 1.00 64.91  ? 182 GLU f CG     1 
ATOM   75846 C  CD     . GLU L  2 182 ? 157.656 332.375 196.987 1.00 72.70  ? 182 GLU f CD     1 
ATOM   75847 O  OE1    . GLU L  2 182 ? 158.102 333.321 197.669 1.00 73.40  ? 182 GLU f OE1    1 
ATOM   75848 O  OE2    . GLU L  2 182 ? 158.332 331.367 196.694 1.00 71.91  ? 182 GLU f OE2    1 
ATOM   75849 H  H      . GLU L  2 182 ? 154.763 334.013 194.773 1.00 57.06  ? 182 GLU f H      1 
ATOM   75850 H  HA     . GLU L  2 182 ? 153.593 332.899 196.784 1.00 59.96  ? 182 GLU f HA     1 
ATOM   75851 H  HB2    . GLU L  2 182 ? 155.956 334.439 196.809 1.00 59.95  ? 182 GLU f HB2    1 
ATOM   75852 H  HB3    . GLU L  2 182 ? 155.485 333.545 198.030 1.00 59.49  ? 182 GLU f HB3    1 
ATOM   75853 H  HG2    . GLU L  2 182 ? 155.770 331.639 196.745 1.00 63.49  ? 182 GLU f HG2    1 
ATOM   75854 H  HG3    . GLU L  2 182 ? 156.249 332.540 195.526 1.00 62.15  ? 182 GLU f HG3    1 
ATOM   75855 N  N      . PRO L  2 183 ? 153.424 336.117 197.056 1.00 56.02  ? 183 PRO f N      1 
ATOM   75856 C  CA     . PRO L  2 183 ? 152.728 337.129 197.867 1.00 53.51  ? 183 PRO f CA     1 
ATOM   75857 C  C      . PRO L  2 183 ? 151.230 336.902 197.954 1.00 55.48  ? 183 PRO f C      1 
ATOM   75858 O  O      . PRO L  2 183 ? 150.635 337.124 199.016 1.00 61.52  ? 183 PRO f O      1 
ATOM   75859 C  CB     . PRO L  2 183 ? 153.068 338.443 197.149 1.00 57.20  ? 183 PRO f CB     1 
ATOM   75860 C  CG     . PRO L  2 183 ? 154.333 338.163 196.426 1.00 59.91  ? 183 PRO f CG     1 
ATOM   75861 C  CD     . PRO L  2 183 ? 154.251 336.730 196.005 1.00 59.91  ? 183 PRO f CD     1 
ATOM   75862 H  HA     . PRO L  2 183 ? 153.098 337.153 198.762 1.00 54.90  ? 183 PRO f HA     1 
ATOM   75863 H  HB2    . PRO L  2 183 ? 152.359 338.669 196.527 1.00 57.48  ? 183 PRO f HB2    1 
ATOM   75864 H  HB3    . PRO L  2 183 ? 153.195 339.150 197.802 1.00 56.69  ? 183 PRO f HB3    1 
ATOM   75865 H  HG2    . PRO L  2 183 ? 154.401 338.743 195.652 1.00 58.34  ? 183 PRO f HG2    1 
ATOM   75866 H  HG3    . PRO L  2 183 ? 155.084 338.299 197.023 1.00 59.92  ? 183 PRO f HG3    1 
ATOM   75867 H  HD2    . PRO L  2 183 ? 153.810 336.655 195.145 1.00 58.23  ? 183 PRO f HD2    1 
ATOM   75868 H  HD3    . PRO L  2 183 ? 155.134 336.331 195.990 1.00 59.21  ? 183 PRO f HD3    1 
ATOM   75869 N  N      . TYR L  2 184 ? 150.599 336.463 196.864 1.00 52.78  ? 184 TYR f N      1 
ATOM   75870 C  CA     . TYR L  2 184 ? 149.169 336.179 196.909 1.00 53.68  ? 184 TYR f CA     1 
ATOM   75871 C  C      . TYR L  2 184 ? 148.875 335.030 197.863 1.00 53.06  ? 184 TYR f C      1 
ATOM   75872 O  O      . TYR L  2 184 ? 148.016 335.140 198.744 1.00 58.19  ? 184 TYR f O      1 
ATOM   75873 C  CB     . TYR L  2 184 ? 148.651 335.847 195.508 1.00 54.87  ? 184 TYR f CB     1 
ATOM   75874 C  CG     . TYR L  2 184 ? 148.623 337.011 194.538 1.00 52.75  ? 184 TYR f CG     1 
ATOM   75875 C  CD1    . TYR L  2 184 ? 149.176 338.240 194.868 1.00 54.19  ? 184 TYR f CD1    1 
ATOM   75876 C  CD2    . TYR L  2 184 ? 148.031 336.876 193.289 1.00 56.34  ? 184 TYR f CD2    1 
ATOM   75877 C  CE1    . TYR L  2 184 ? 149.147 339.298 193.980 1.00 54.12  ? 184 TYR f CE1    1 
ATOM   75878 C  CE2    . TYR L  2 184 ? 147.997 337.928 192.397 1.00 58.11  ? 184 TYR f CE2    1 
ATOM   75879 C  CZ     . TYR L  2 184 ? 148.555 339.135 192.747 1.00 57.06  ? 184 TYR f CZ     1 
ATOM   75880 O  OH     . TYR L  2 184 ? 148.521 340.183 191.857 1.00 63.13  ? 184 TYR f OH     1 
ATOM   75881 H  H      . TYR L  2 184 ? 150.970 336.321 196.103 1.00 54.57  ? 184 TYR f H      1 
ATOM   75882 H  HA     . TYR L  2 184 ? 148.697 336.962 197.231 1.00 54.57  ? 184 TYR f HA     1 
ATOM   75883 H  HB2    . TYR L  2 184 ? 149.222 335.163 195.128 1.00 55.91  ? 184 TYR f HB2    1 
ATOM   75884 H  HB3    . TYR L  2 184 ? 147.746 335.508 195.586 1.00 54.95  ? 184 TYR f HB3    1 
ATOM   75885 H  HD1    . TYR L  2 184 ? 149.577 338.353 195.698 1.00 55.29  ? 184 TYR f HD1    1 
ATOM   75886 H  HD2    . TYR L  2 184 ? 147.653 336.062 193.048 1.00 56.12  ? 184 TYR f HD2    1 
ATOM   75887 H  HE1    . TYR L  2 184 ? 149.523 340.115 194.213 1.00 54.79  ? 184 TYR f HE1    1 
ATOM   75888 H  HE2    . TYR L  2 184 ? 147.599 337.823 191.564 1.00 57.71  ? 184 TYR f HE2    1 
ATOM   75889 H  HH     . TYR L  2 184 ? 148.897 340.854 192.191 1.00 62.55  ? 184 TYR f HH     1 
ATOM   75890 N  N      . ASN L  2 185 ? 149.593 333.918 197.706 1.00 50.56  ? 185 ASN f N      1 
ATOM   75891 C  CA     . ASN L  2 185 ? 149.307 332.735 198.509 1.00 51.97  ? 185 ASN f CA     1 
ATOM   75892 C  C      . ASN L  2 185 ? 149.775 332.915 199.948 1.00 58.09  ? 185 ASN f C      1 
ATOM   75893 O  O      . ASN L  2 185 ? 149.091 332.488 200.885 1.00 64.98  ? 185 ASN f O      1 
ATOM   75894 C  CB     . ASN L  2 185 ? 149.964 331.511 197.876 1.00 53.71  ? 185 ASN f CB     1 
ATOM   75895 C  CG     . ASN L  2 185 ? 149.559 331.317 196.429 1.00 57.42  ? 185 ASN f CG     1 
ATOM   75896 O  OD1    . ASN L  2 185 ? 148.431 331.623 196.042 1.00 61.33  ? 185 ASN f OD1    1 
ATOM   75897 N  ND2    . ASN L  2 185 ? 150.481 330.810 195.618 1.00 57.01  ? 185 ASN f ND2    1 
ATOM   75898 H  H      . ASN L  2 185 ? 150.242 333.826 197.151 1.00 54.64  ? 185 ASN f H      1 
ATOM   75899 H  HA     . ASN L  2 185 ? 148.349 332.589 198.521 1.00 54.48  ? 185 ASN f HA     1 
ATOM   75900 H  HB2    . ASN L  2 185 ? 150.927 331.616 197.907 1.00 57.17  ? 185 ASN f HB2    1 
ATOM   75901 H  HB3    . ASN L  2 185 ? 149.700 330.719 198.368 1.00 56.92  ? 185 ASN f HB3    1 
ATOM   75902 H  HD21   . ASN L  2 185 ? 151.258 330.609 195.925 1.00 58.55  ? 185 ASN f HD21   1 
ATOM   75903 H  HD22   . ASN L  2 185 ? 150.300 330.681 194.787 1.00 56.68  ? 185 ASN f HD22   1 
ATOM   75904 N  N      . SER L  2 186 ? 150.935 333.544 200.144 1.00 55.93  ? 186 SER f N      1 
ATOM   75905 C  CA     . SER L  2 186 ? 151.463 333.711 201.494 1.00 58.26  ? 186 SER f CA     1 
ATOM   75906 C  C      . SER L  2 186 ? 150.545 334.579 202.345 1.00 57.07  ? 186 SER f C      1 
ATOM   75907 O  O      . SER L  2 186 ? 150.299 334.273 203.517 1.00 60.09  ? 186 SER f O      1 
ATOM   75908 C  CB     . SER L  2 186 ? 152.866 334.312 201.434 1.00 61.11  ? 186 SER f CB     1 
ATOM   75909 O  OG     . SER L  2 186 ? 153.764 333.444 200.765 1.00 64.91  ? 186 SER f OG     1 
ATOM   75910 H  H      . SER L  2 186 ? 151.425 333.880 199.522 1.00 57.37  ? 186 SER f H      1 
ATOM   75911 H  HA     . SER L  2 186 ? 151.530 332.840 201.914 1.00 60.66  ? 186 SER f HA     1 
ATOM   75912 H  HB2    . SER L  2 186 ? 152.828 335.155 200.958 1.00 60.98  ? 186 SER f HB2    1 
ATOM   75913 H  HB3    . SER L  2 186 ? 153.185 334.456 202.338 1.00 62.66  ? 186 SER f HB3    1 
ATOM   75914 H  HG     . SER L  2 186 ? 153.489 333.293 199.986 1.00 62.51  ? 186 SER f HG     1 
ATOM   75915 N  N      . ILE L  2 187 ? 150.035 335.675 201.781 1.00 55.75  ? 187 ILE f N      1 
ATOM   75916 C  CA     . ILE L  2 187 ? 149.139 336.542 202.539 1.00 57.50  ? 187 ILE f CA     1 
ATOM   75917 C  C      . ILE L  2 187 ? 147.787 335.870 202.742 1.00 61.08  ? 187 ILE f C      1 
ATOM   75918 O  O      . ILE L  2 187 ? 147.189 335.963 203.820 1.00 67.14  ? 187 ILE f O      1 
ATOM   75919 C  CB     . ILE L  2 187 ? 149.000 337.907 201.842 1.00 58.27  ? 187 ILE f CB     1 
ATOM   75920 C  CG1    . ILE L  2 187 ? 150.167 338.812 202.245 1.00 61.56  ? 187 ILE f CG1    1 
ATOM   75921 C  CG2    . ILE L  2 187 ? 147.654 338.550 202.174 1.00 61.30  ? 187 ILE f CG2    1 
ATOM   75922 C  CD1    . ILE L  2 187 ? 150.112 340.200 201.657 1.00 64.34  ? 187 ILE f CD1    1 
ATOM   75923 H  H      . ILE L  2 187 ? 150.189 335.932 200.975 1.00 57.66  ? 187 ILE f H      1 
ATOM   75924 H  HA     . ILE L  2 187 ? 149.525 336.697 203.414 1.00 59.16  ? 187 ILE f HA     1 
ATOM   75925 H  HB     . ILE L  2 187 ? 149.042 337.766 200.884 1.00 58.58  ? 187 ILE f HB     1 
ATOM   75926 H  HG12   . ILE L  2 187 ? 150.170 338.902 203.210 1.00 60.38  ? 187 ILE f HG12   1 
ATOM   75927 H  HG13   . ILE L  2 187 ? 150.993 338.400 201.951 1.00 60.03  ? 187 ILE f HG13   1 
ATOM   75928 H  HG21   . ILE L  2 187 ? 147.656 339.474 201.883 1.00 60.59  ? 187 ILE f HG21   1 
ATOM   75929 H  HG22   . ILE L  2 187 ? 147.510 338.508 203.131 1.00 60.14  ? 187 ILE f HG22   1 
ATOM   75930 H  HG23   . ILE L  2 187 ? 146.949 338.072 201.710 1.00 61.14  ? 187 ILE f HG23   1 
ATOM   75931 H  HD11   . ILE L  2 187 ? 149.536 340.753 202.207 1.00 62.99  ? 187 ILE f HD11   1 
ATOM   75932 H  HD12   . ILE L  2 187 ? 151.008 340.570 201.638 1.00 64.40  ? 187 ILE f HD12   1 
ATOM   75933 H  HD13   . ILE L  2 187 ? 149.759 340.142 200.758 1.00 63.17  ? 187 ILE f HD13   1 
ATOM   75934 N  N      . LEU L  2 188 ? 147.281 335.189 201.713 1.00 57.55  ? 188 LEU f N      1 
ATOM   75935 C  CA     . LEU L  2 188 ? 145.951 334.598 201.806 1.00 56.96  ? 188 LEU f CA     1 
ATOM   75936 C  C      . LEU L  2 188 ? 145.885 333.549 202.908 1.00 60.65  ? 188 LEU f C      1 
ATOM   75937 O  O      . LEU L  2 188 ? 144.908 333.493 203.664 1.00 63.52  ? 188 LEU f O      1 
ATOM   75938 C  CB     . LEU L  2 188 ? 145.553 333.994 200.459 1.00 57.04  ? 188 LEU f CB     1 
ATOM   75939 C  CG     . LEU L  2 188 ? 145.164 335.014 199.386 1.00 59.86  ? 188 LEU f CG     1 
ATOM   75940 C  CD1    . LEU L  2 188 ? 145.186 334.387 198.004 1.00 64.49  ? 188 LEU f CD1    1 
ATOM   75941 C  CD2    . LEU L  2 188 ? 143.793 335.595 199.681 1.00 61.62  ? 188 LEU f CD2    1 
ATOM   75942 H  H      . LEU L  2 188 ? 147.683 335.055 200.965 1.00 58.40  ? 188 LEU f H      1 
ATOM   75943 H  HA     . LEU L  2 188 ? 145.313 335.295 202.025 1.00 58.40  ? 188 LEU f HA     1 
ATOM   75944 H  HB2    . LEU L  2 188 ? 146.303 333.481 200.120 1.00 58.83  ? 188 LEU f HB2    1 
ATOM   75945 H  HB3    . LEU L  2 188 ? 144.793 333.408 200.595 1.00 58.38  ? 188 LEU f HB3    1 
ATOM   75946 H  HG     . LEU L  2 188 ? 145.802 335.743 199.396 1.00 59.16  ? 188 LEU f HG     1 
ATOM   75947 H  HD11   . LEU L  2 188 ? 145.098 335.088 197.340 1.00 61.51  ? 188 LEU f HD11   1 
ATOM   75948 H  HD12   . LEU L  2 188 ? 144.445 333.766 197.929 1.00 62.14  ? 188 LEU f HD12   1 
ATOM   75949 H  HD13   . LEU L  2 188 ? 146.026 333.919 197.880 1.00 60.09  ? 188 LEU f HD13   1 
ATOM   75950 H  HD21   . LEU L  2 188 ? 143.821 336.059 200.532 1.00 60.74  ? 188 LEU f HD21   1 
ATOM   75951 H  HD22   . LEU L  2 188 ? 143.148 334.872 199.719 1.00 59.61  ? 188 LEU f HD22   1 
ATOM   75952 H  HD23   . LEU L  2 188 ? 143.555 336.214 198.973 1.00 60.81  ? 188 LEU f HD23   1 
ATOM   75953 N  N      . THR L  2 189 ? 146.915 332.707 203.020 1.00 60.08  ? 189 THR f N      1 
ATOM   75954 C  CA     . THR L  2 189 ? 146.919 331.701 204.078 1.00 61.67  ? 189 THR f CA     1 
ATOM   75955 C  C      . THR L  2 189 ? 147.007 332.351 205.452 1.00 65.84  ? 189 THR f C      1 
ATOM   75956 O  O      . THR L  2 189 ? 146.379 331.880 206.408 1.00 71.14  ? 189 THR f O      1 
ATOM   75957 C  CB     . THR L  2 189 ? 148.073 330.716 203.876 1.00 64.91  ? 189 THR f CB     1 
ATOM   75958 O  OG1    . THR L  2 189 ? 148.036 329.720 204.905 1.00 65.65  ? 189 THR f OG1    1 
ATOM   75959 C  CG2    . THR L  2 189 ? 149.416 331.427 203.914 1.00 66.30  ? 189 THR f CG2    1 
ATOM   75960 H  H      . THR L  2 189 ? 147.604 332.701 202.508 1.00 60.89  ? 189 THR f H      1 
ATOM   75961 H  HA     . THR L  2 189 ? 146.090 331.201 204.038 1.00 61.92  ? 189 THR f HA     1 
ATOM   75962 H  HB     . THR L  2 189 ? 147.980 330.288 203.012 1.00 61.83  ? 189 THR f HB     1 
ATOM   75963 H  HG1    . THR L  2 189 ? 147.283 329.348 204.917 1.00 63.30  ? 189 THR f HG1    1 
ATOM   75964 H  HG21   . THR L  2 189 ? 150.127 330.796 203.723 1.00 65.55  ? 189 THR f HG21   1 
ATOM   75965 H  HG22   . THR L  2 189 ? 149.436 332.130 203.250 1.00 64.07  ? 189 THR f HG22   1 
ATOM   75966 H  HG23   . THR L  2 189 ? 149.567 331.812 204.791 1.00 65.16  ? 189 THR f HG23   1 
ATOM   75967 N  N      . THR L  2 190 ? 147.778 333.433 205.573 1.00 61.05  ? 190 THR f N      1 
ATOM   75968 C  CA     . THR L  2 190 ? 147.893 334.113 206.858 1.00 58.76  ? 190 THR f CA     1 
ATOM   75969 C  C      . THR L  2 190 ? 146.547 334.665 207.309 1.00 59.38  ? 190 THR f C      1 
ATOM   75970 O  O      . THR L  2 190 ? 146.188 334.563 208.487 1.00 63.46  ? 190 THR f O      1 
ATOM   75971 C  CB     . THR L  2 190 ? 148.922 335.239 206.767 1.00 62.50  ? 190 THR f CB     1 
ATOM   75972 O  OG1    . THR L  2 190 ? 150.148 334.731 206.228 1.00 68.80  ? 190 THR f OG1    1 
ATOM   75973 C  CG2    . THR L  2 190 ? 149.189 335.831 208.143 1.00 62.11  ? 190 THR f CG2    1 
ATOM   75974 H  H      . THR L  2 190 ? 148.236 333.785 204.937 1.00 62.18  ? 190 THR f H      1 
ATOM   75975 H  HA     . THR L  2 190 ? 148.198 333.480 207.525 1.00 62.19  ? 190 THR f HA     1 
ATOM   75976 H  HB     . THR L  2 190 ? 148.581 335.941 206.192 1.00 62.86  ? 190 THR f HB     1 
ATOM   75977 H  HG1    . THR L  2 190 ? 150.020 334.427 205.455 1.00 65.34  ? 190 THR f HG1    1 
ATOM   75978 H  HG21   . THR L  2 190 ? 149.481 335.133 208.751 1.00 60.88  ? 190 THR f HG21   1 
ATOM   75979 H  HG22   . THR L  2 190 ? 149.881 336.508 208.084 1.00 62.16  ? 190 THR f HG22   1 
ATOM   75980 H  HG23   . THR L  2 190 ? 148.382 336.236 208.495 1.00 62.02  ? 190 THR f HG23   1 
ATOM   75981 N  N      . HIS L  2 191 ? 145.785 335.246 206.382 1.00 58.60  ? 191 HIS f N      1 
ATOM   75982 C  CA     . HIS L  2 191 ? 144.494 335.824 206.741 1.00 59.09  ? 191 HIS f CA     1 
ATOM   75983 C  C      . HIS L  2 191 ? 143.552 334.769 207.305 1.00 57.71  ? 191 HIS f C      1 
ATOM   75984 O  O      . HIS L  2 191 ? 142.827 335.026 208.273 1.00 57.19  ? 191 HIS f O      1 
ATOM   75985 C  CB     . HIS L  2 191 ? 143.870 336.499 205.521 1.00 62.28  ? 191 HIS f CB     1 
ATOM   75986 C  CG     . HIS L  2 191 ? 142.443 336.904 205.720 1.00 64.07  ? 191 HIS f CG     1 
ATOM   75987 N  ND1    . HIS L  2 191 ? 141.385 336.082 205.400 1.00 61.22  ? 191 HIS f ND1    1 
ATOM   75988 C  CD2    . HIS L  2 191 ? 141.900 338.045 206.205 1.00 67.76  ? 191 HIS f CD2    1 
ATOM   75989 C  CE1    . HIS L  2 191 ? 140.251 336.699 205.680 1.00 62.05  ? 191 HIS f CE1    1 
ATOM   75990 N  NE2    . HIS L  2 191 ? 140.536 337.892 206.170 1.00 68.76  ? 191 HIS f NE2    1 
ATOM   75991 H  H      . HIS L  2 191 ? 145.992 335.320 205.552 1.00 61.06  ? 191 HIS f H      1 
ATOM   75992 H  HA     . HIS L  2 191 ? 144.631 336.500 207.422 1.00 60.10  ? 191 HIS f HA     1 
ATOM   75993 H  HB2    . HIS L  2 191 ? 144.377 337.298 205.314 1.00 61.01  ? 191 HIS f HB2    1 
ATOM   75994 H  HB3    . HIS L  2 191 ? 143.902 335.883 204.773 1.00 61.92  ? 191 HIS f HB3    1 
ATOM   75995 H  HD2    . HIS L  2 191 ? 142.365 338.791 206.505 1.00 65.09  ? 191 HIS f HD2    1 
ATOM   75996 H  HE1    . HIS L  2 191 ? 139.397 336.352 205.554 1.00 62.46  ? 191 HIS f HE1    1 
ATOM   75997 H  HE2    . HIS L  2 191 ? 139.961 338.478 206.425 1.00 67.67  ? 191 HIS f HE2    1 
ATOM   75998 N  N      . THR L  2 192 ? 143.545 333.578 206.713 1.00 60.50  ? 192 THR f N      1 
ATOM   75999 C  CA     . THR L  2 192 ? 142.618 332.522 207.095 1.00 61.87  ? 192 THR f CA     1 
ATOM   76000 C  C      . THR L  2 192 ? 143.173 331.590 208.164 1.00 62.20  ? 192 THR f C      1 
ATOM   76001 O  O      . THR L  2 192 ? 142.500 330.619 208.523 1.00 66.85  ? 192 THR f O      1 
ATOM   76002 C  CB     . THR L  2 192 ? 142.222 331.702 205.862 1.00 66.55  ? 192 THR f CB     1 
ATOM   76003 O  OG1    . THR L  2 192 ? 143.400 331.263 205.175 1.00 67.72  ? 192 THR f OG1    1 
ATOM   76004 C  CG2    . THR L  2 192 ? 141.368 332.536 204.922 1.00 62.90  ? 192 THR f CG2    1 
ATOM   76005 H  H      . THR L  2 192 ? 144.079 333.355 206.078 1.00 61.98  ? 192 THR f H      1 
ATOM   76006 H  HA     . THR L  2 192 ? 141.812 332.930 207.448 1.00 62.07  ? 192 THR f HA     1 
ATOM   76007 H  HB     . THR L  2 192 ? 141.706 330.930 206.139 1.00 66.26  ? 192 THR f HB     1 
ATOM   76008 H  HG1    . THR L  2 192 ? 143.783 331.917 204.813 1.00 64.60  ? 192 THR f HG1    1 
ATOM   76009 H  HG21   . THR L  2 192 ? 141.865 333.314 204.625 1.00 63.20  ? 192 THR f HG21   1 
ATOM   76010 H  HG22   . THR L  2 192 ? 140.566 332.832 205.381 1.00 62.56  ? 192 THR f HG22   1 
ATOM   76011 H  HG23   . THR L  2 192 ? 141.113 332.009 204.149 1.00 62.76  ? 192 THR f HG23   1 
ATOM   76012 N  N      . THR L  2 193 ? 144.377 331.852 208.679 1.00 61.11  ? 193 THR f N      1 
ATOM   76013 C  CA     . THR L  2 193 ? 144.985 331.009 209.697 1.00 63.00  ? 193 THR f CA     1 
ATOM   76014 C  C      . THR L  2 193 ? 145.320 331.744 210.986 1.00 63.59  ? 193 THR f C      1 
ATOM   76015 O  O      . THR L  2 193 ? 145.682 331.089 211.970 1.00 67.34  ? 193 THR f O      1 
ATOM   76016 C  CB     . THR L  2 193 ? 146.269 330.359 209.158 1.00 66.23  ? 193 THR f CB     1 
ATOM   76017 O  OG1    . THR L  2 193 ? 147.169 331.374 208.700 1.00 65.11  ? 193 THR f OG1    1 
ATOM   76018 C  CG2    . THR L  2 193 ? 145.946 329.409 208.013 1.00 66.67  ? 193 THR f CG2    1 
ATOM   76019 H  H      . THR L  2 193 ? 144.863 332.523 208.450 1.00 62.77  ? 193 THR f H      1 
ATOM   76020 H  HA     . THR L  2 193 ? 144.370 330.295 209.921 1.00 63.96  ? 193 THR f HA     1 
ATOM   76021 H  HB     . THR L  2 193 ? 146.692 329.850 209.866 1.00 65.85  ? 193 THR f HB     1 
ATOM   76022 H  HG1    . THR L  2 193 ? 146.798 331.840 208.108 1.00 65.43  ? 193 THR f HG1    1 
ATOM   76023 H  HG21   . THR L  2 193 ? 145.429 328.658 208.343 1.00 64.66  ? 193 THR f HG21   1 
ATOM   76024 H  HG22   . THR L  2 193 ? 146.767 329.078 207.616 1.00 65.31  ? 193 THR f HG22   1 
ATOM   76025 H  HG23   . THR L  2 193 ? 145.430 329.870 207.334 1.00 64.37  ? 193 THR f HG23   1 
ATOM   76026 N  N      . LEU L  2 194 ? 145.212 333.074 211.016 1.00 56.65  ? 194 LEU f N      1 
ATOM   76027 C  CA     . LEU L  2 194 ? 145.514 333.809 212.240 1.00 53.84  ? 194 LEU f CA     1 
ATOM   76028 C  C      . LEU L  2 194 ? 144.583 333.401 213.374 1.00 63.48  ? 194 LEU f C      1 
ATOM   76029 O  O      . LEU L  2 194 ? 145.026 333.206 214.512 1.00 68.59  ? 194 LEU f O      1 
ATOM   76030 C  CB     . LEU L  2 194 ? 145.413 335.312 211.985 1.00 52.63  ? 194 LEU f CB     1 
ATOM   76031 C  CG     . LEU L  2 194 ? 146.628 335.981 211.343 1.00 62.57  ? 194 LEU f CG     1 
ATOM   76032 C  CD1    . LEU L  2 194 ? 146.288 337.399 210.925 1.00 68.16  ? 194 LEU f CD1    1 
ATOM   76033 C  CD2    . LEU L  2 194 ? 147.809 335.980 212.294 1.00 64.54  ? 194 LEU f CD2    1 
ATOM   76034 H  H      . LEU L  2 194 ? 144.972 333.564 210.353 1.00 59.76  ? 194 LEU f H      1 
ATOM   76035 H  HA     . LEU L  2 194 ? 146.421 333.607 212.512 1.00 58.07  ? 194 LEU f HA     1 
ATOM   76036 H  HB2    . LEU L  2 194 ? 144.658 335.467 211.397 1.00 56.29  ? 194 LEU f HB2    1 
ATOM   76037 H  HB3    . LEU L  2 194 ? 145.256 335.754 212.833 1.00 57.17  ? 194 LEU f HB3    1 
ATOM   76038 H  HG     . LEU L  2 194 ? 146.882 335.485 210.551 1.00 61.55  ? 194 LEU f HG     1 
ATOM   76039 H  HD11   . LEU L  2 194 ? 145.977 337.890 211.702 1.00 65.76  ? 194 LEU f HD11   1 
ATOM   76040 H  HD12   . LEU L  2 194 ? 147.084 337.820 210.565 1.00 65.68  ? 194 LEU f HD12   1 
ATOM   76041 H  HD13   . LEU L  2 194 ? 145.592 337.371 210.251 1.00 64.35  ? 194 LEU f HD13   1 
ATOM   76042 H  HD21   . LEU L  2 194 ? 148.546 336.457 211.881 1.00 64.76  ? 194 LEU f HD21   1 
ATOM   76043 H  HD22   . LEU L  2 194 ? 147.550 336.421 213.118 1.00 62.36  ? 194 LEU f HD22   1 
ATOM   76044 H  HD23   . LEU L  2 194 ? 148.069 335.064 212.477 1.00 63.53  ? 194 LEU f HD23   1 
ATOM   76045 N  N      . GLU L  2 195 ? 143.293 333.264 213.084 1.00 61.88  ? 195 GLU f N      1 
ATOM   76046 C  CA     . GLU L  2 195 ? 142.298 332.957 214.102 1.00 61.32  ? 195 GLU f CA     1 
ATOM   76047 C  C      . GLU L  2 195 ? 142.152 331.466 214.369 1.00 62.29  ? 195 GLU f C      1 
ATOM   76048 O  O      . GLU L  2 195 ? 141.358 331.088 215.238 1.00 67.86  ? 195 GLU f O      1 
ATOM   76049 C  CB     . GLU L  2 195 ? 140.941 333.535 213.691 1.00 64.94  ? 195 GLU f CB     1 
ATOM   76050 C  CG     . GLU L  2 195 ? 140.377 332.941 212.410 1.00 69.12  ? 195 GLU f CG     1 
ATOM   76051 C  CD     . GLU L  2 195 ? 139.062 333.575 212.002 1.00 81.64  ? 195 GLU f CD     1 
ATOM   76052 O  OE1    . GLU L  2 195 ? 138.595 334.489 212.714 1.00 87.17  ? 195 GLU f OE1    1 
ATOM   76053 O  OE2    . GLU L  2 195 ? 138.496 333.161 210.968 1.00 86.78  ? 195 GLU f OE2    1 
ATOM   76054 H  H      . GLU L  2 195 ? 142.966 333.350 212.294 1.00 63.00  ? 195 GLU f H      1 
ATOM   76055 H  HA     . GLU L  2 195 ? 142.561 333.381 214.932 1.00 63.38  ? 195 GLU f HA     1 
ATOM   76056 H  HB2    . GLU L  2 195 ? 140.303 333.370 214.402 1.00 68.47  ? 195 GLU f HB2    1 
ATOM   76057 H  HB3    . GLU L  2 195 ? 141.042 334.490 213.552 1.00 66.31  ? 195 GLU f HB3    1 
ATOM   76058 H  HG2    . GLU L  2 195 ? 141.011 333.078 211.689 1.00 67.34  ? 195 GLU f HG2    1 
ATOM   76059 H  HG3    . GLU L  2 195 ? 140.223 331.993 212.541 1.00 70.28  ? 195 GLU f HG3    1 
ATOM   76060 N  N      . HIS L  2 196 ? 142.887 330.613 213.655 1.00 62.74  ? 196 HIS f N      1 
ATOM   76061 C  CA     . HIS L  2 196 ? 142.763 329.171 213.804 1.00 68.94  ? 196 HIS f CA     1 
ATOM   76062 C  C      . HIS L  2 196 ? 144.059 328.490 214.214 1.00 68.51  ? 196 HIS f C      1 
ATOM   76063 O  O      . HIS L  2 196 ? 144.077 327.260 214.342 1.00 72.30  ? 196 HIS f O      1 
ATOM   76064 C  CB     . HIS L  2 196 ? 142.259 328.545 212.497 1.00 68.93  ? 196 HIS f CB     1 
ATOM   76065 C  CG     . HIS L  2 196 ? 140.943 329.088 212.036 1.00 68.87  ? 196 HIS f CG     1 
ATOM   76066 N  ND1    . HIS L  2 196 ? 139.790 328.979 212.782 1.00 70.24  ? 196 HIS f ND1    1 
ATOM   76067 C  CD2    . HIS L  2 196 ? 140.597 329.742 210.902 1.00 70.03  ? 196 HIS f CD2    1 
ATOM   76068 C  CE1    . HIS L  2 196 ? 138.791 329.545 212.129 1.00 76.39  ? 196 HIS f CE1    1 
ATOM   76069 N  NE2    . HIS L  2 196 ? 139.254 330.016 210.985 1.00 80.27  ? 196 HIS f NE2    1 
ATOM   76070 H  H      . HIS L  2 196 ? 143.471 330.851 213.073 1.00 64.89  ? 196 HIS f H      1 
ATOM   76071 H  HA     . HIS L  2 196 ? 142.106 328.983 214.491 1.00 68.62  ? 196 HIS f HA     1 
ATOM   76072 H  HB2    . HIS L  2 196 ? 142.911 328.712 211.800 1.00 67.32  ? 196 HIS f HB2    1 
ATOM   76073 H  HB3    . HIS L  2 196 ? 142.154 327.590 212.629 1.00 68.27  ? 196 HIS f HB3    1 
ATOM   76074 H  HD2    . HIS L  2 196 ? 141.164 329.965 210.200 1.00 68.21  ? 196 HIS f HD2    1 
ATOM   76075 H  HE1    . HIS L  2 196 ? 137.911 329.602 212.424 1.00 74.64  ? 196 HIS f HE1    1 
ATOM   76076 H  HE2    . HIS L  2 196 ? 138.790 330.427 210.389 1.00 77.76  ? 196 HIS f HE2    1 
ATOM   76077 N  N      . SER L  2 197 ? 145.136 329.239 214.426 1.00 64.68  ? 197 SER f N      1 
ATOM   76078 C  CA     . SER L  2 197 ? 146.425 328.677 214.803 1.00 62.85  ? 197 SER f CA     1 
ATOM   76079 C  C      . SER L  2 197 ? 146.873 329.272 216.128 1.00 62.52  ? 197 SER f C      1 
ATOM   76080 O  O      . SER L  2 197 ? 146.663 330.461 216.391 1.00 70.34  ? 197 SER f O      1 
ATOM   76081 C  CB     . SER L  2 197 ? 147.480 328.943 213.727 1.00 69.02  ? 197 SER f CB     1 
ATOM   76082 O  OG     . SER L  2 197 ? 148.734 328.403 214.102 1.00 70.69  ? 197 SER f OG     1 
ATOM   76083 H  H      . SER L  2 197 ? 145.143 330.095 214.358 1.00 65.41  ? 197 SER f H      1 
ATOM   76084 H  HA     . SER L  2 197 ? 146.341 327.718 214.914 1.00 64.32  ? 197 SER f HA     1 
ATOM   76085 H  HB2    . SER L  2 197 ? 147.194 328.531 212.898 1.00 67.60  ? 197 SER f HB2    1 
ATOM   76086 H  HB3    . SER L  2 197 ? 147.572 329.901 213.606 1.00 67.29  ? 197 SER f HB3    1 
ATOM   76087 H  HG     . SER L  2 197 ? 149.297 328.537 213.494 1.00 69.15  ? 197 SER f HG     1 
ATOM   76088 N  N      . ASP L  2 198 ? 147.491 328.438 216.962 1.00 57.98  ? 198 ASP f N      1 
ATOM   76089 C  CA     . ASP L  2 198 ? 147.964 328.873 218.270 1.00 60.86  ? 198 ASP f CA     1 
ATOM   76090 C  C      . ASP L  2 198 ? 149.382 329.431 218.204 1.00 59.10  ? 198 ASP f C      1 
ATOM   76091 O  O      . ASP L  2 198 ? 149.652 330.510 218.741 1.00 64.79  ? 198 ASP f O      1 
ATOM   76092 C  CB     . ASP L  2 198 ? 147.899 327.708 219.260 1.00 64.08  ? 198 ASP f CB     1 
ATOM   76093 C  CG     . ASP L  2 198 ? 146.479 327.255 219.534 1.00 71.12  ? 198 ASP f CG     1 
ATOM   76094 O  OD1    . ASP L  2 198 ? 145.546 327.824 218.929 1.00 75.28  ? 198 ASP f OD1    1 
ATOM   76095 O  OD2    . ASP L  2 198 ? 146.295 326.333 220.355 1.00 69.96  ? 198 ASP f OD2    1 
ATOM   76096 H  H      . ASP L  2 198 ? 147.647 327.610 216.792 1.00 62.28  ? 198 ASP f H      1 
ATOM   76097 H  HA     . ASP L  2 198 ? 147.381 329.575 218.597 1.00 64.11  ? 198 ASP f HA     1 
ATOM   76098 H  HB2    . ASP L  2 198 ? 148.388 326.955 218.893 1.00 62.68  ? 198 ASP f HB2    1 
ATOM   76099 H  HB3    . ASP L  2 198 ? 148.296 327.983 220.101 1.00 64.52  ? 198 ASP f HB3    1 
ATOM   76100 N  N      . CYS L  2 199 ? 150.293 328.712 217.554 1.00 57.54  ? 199 CYS f N      1 
ATOM   76101 C  CA     . CYS L  2 199 ? 151.671 329.162 217.412 1.00 60.12  ? 199 CYS f CA     1 
ATOM   76102 C  C      . CYS L  2 199 ? 152.214 328.669 216.081 1.00 58.47  ? 199 CYS f C      1 
ATOM   76103 O  O      . CYS L  2 199 ? 152.059 327.491 215.745 1.00 58.55  ? 199 CYS f O      1 
ATOM   76104 C  CB     . CYS L  2 199 ? 152.539 328.652 218.565 1.00 61.65  ? 199 CYS f CB     1 
ATOM   76105 S  SG     . CYS L  2 199 ? 154.287 329.089 218.431 1.00 71.45  ? 199 CYS f SG     1 
ATOM   76106 H  H      . CYS L  2 199 ? 150.135 327.953 217.184 1.00 60.24  ? 199 CYS f H      1 
ATOM   76107 H  HA     . CYS L  2 199 ? 151.697 330.130 217.414 1.00 60.62  ? 199 CYS f HA     1 
ATOM   76108 H  HB2    . CYS L  2 199 ? 152.203 329.026 219.393 1.00 61.05  ? 199 CYS f HB2    1 
ATOM   76109 H  HB3    . CYS L  2 199 ? 152.478 327.686 218.592 1.00 61.76  ? 199 CYS f HB3    1 
ATOM   76110 H  HG     . CYS L  2 199 ? 154.735 328.612 217.425 1.00 68.26  ? 199 CYS f HG     1 
ATOM   76111 N  N      . ALA L  2 200 ? 152.845 329.569 215.331 1.00 55.50  ? 200 ALA f N      1 
ATOM   76112 C  CA     . ALA L  2 200 ? 153.410 329.259 214.024 1.00 52.55  ? 200 ALA f CA     1 
ATOM   76113 C  C      . ALA L  2 200 ? 154.915 329.470 214.074 1.00 52.36  ? 200 ALA f C      1 
ATOM   76114 O  O      . ALA L  2 200 ? 155.380 330.581 214.348 1.00 59.91  ? 200 ALA f O      1 
ATOM   76115 C  CB     . ALA L  2 200 ? 152.782 330.131 212.936 1.00 56.11  ? 200 ALA f CB     1 
ATOM   76116 H  H      . ALA L  2 200 ? 152.962 330.388 215.566 1.00 57.83  ? 200 ALA f H      1 
ATOM   76117 H  HA     . ALA L  2 200 ? 153.239 328.331 213.810 1.00 56.43  ? 200 ALA f HA     1 
ATOM   76118 H  HB1    . ALA L  2 200 ? 151.827 329.964 212.909 1.00 58.11  ? 200 ALA f HB1    1 
ATOM   76119 H  HB2    . ALA L  2 200 ? 153.182 329.905 212.082 1.00 57.61  ? 200 ALA f HB2    1 
ATOM   76120 H  HB3    . ALA L  2 200 ? 152.951 331.062 213.145 1.00 56.46  ? 200 ALA f HB3    1 
ATOM   76121 N  N      . PHE L  2 201 ? 155.670 328.410 213.802 1.00 52.67  ? 201 PHE f N      1 
ATOM   76122 C  CA     . PHE L  2 201 ? 157.124 328.478 213.779 1.00 50.82  ? 201 PHE f CA     1 
ATOM   76123 C  C      . PHE L  2 201 ? 157.608 328.684 212.349 1.00 56.44  ? 201 PHE f C      1 
ATOM   76124 O  O      . PHE L  2 201 ? 157.231 327.933 211.444 1.00 60.42  ? 201 PHE f O      1 
ATOM   76125 C  CB     . PHE L  2 201 ? 157.729 327.206 214.370 1.00 47.77  ? 201 PHE f CB     1 
ATOM   76126 C  CG     . PHE L  2 201 ? 157.333 326.958 215.796 1.00 47.92  ? 201 PHE f CG     1 
ATOM   76127 C  CD1    . PHE L  2 201 ? 157.767 327.801 216.803 1.00 53.06  ? 201 PHE f CD1    1 
ATOM   76128 C  CD2    . PHE L  2 201 ? 156.530 325.883 216.131 1.00 55.64  ? 201 PHE f CD2    1 
ATOM   76129 C  CE1    . PHE L  2 201 ? 157.405 327.578 218.115 1.00 56.73  ? 201 PHE f CE1    1 
ATOM   76130 C  CE2    . PHE L  2 201 ? 156.168 325.655 217.443 1.00 60.08  ? 201 PHE f CE2    1 
ATOM   76131 C  CZ     . PHE L  2 201 ? 156.606 326.503 218.435 1.00 57.56  ? 201 PHE f CZ     1 
ATOM   76132 H  H      . PHE L  2 201 ? 155.358 327.628 213.631 1.00 54.70  ? 201 PHE f H      1 
ATOM   76133 H  HA     . PHE L  2 201 ? 157.419 329.230 214.314 1.00 52.50  ? 201 PHE f HA     1 
ATOM   76134 H  HB2    . PHE L  2 201 ? 157.433 326.448 213.844 1.00 51.91  ? 201 PHE f HB2    1 
ATOM   76135 H  HB3    . PHE L  2 201 ? 158.695 327.274 214.336 1.00 51.58  ? 201 PHE f HB3    1 
ATOM   76136 H  HD1    . PHE L  2 201 ? 158.307 328.528 216.593 1.00 53.70  ? 201 PHE f HD1    1 
ATOM   76137 H  HD2    . PHE L  2 201 ? 156.232 325.307 215.465 1.00 55.23  ? 201 PHE f HD2    1 
ATOM   76138 H  HE1    . PHE L  2 201 ? 157.703 328.151 218.783 1.00 55.85  ? 201 PHE f HE1    1 
ATOM   76139 H  HE2    . PHE L  2 201 ? 155.628 324.930 217.658 1.00 58.51  ? 201 PHE f HE2    1 
ATOM   76140 H  HZ     . PHE L  2 201 ? 156.362 326.351 219.318 1.00 56.33  ? 201 PHE f HZ     1 
ATOM   76141 N  N      . MET L  2 202 ? 158.447 329.697 212.155 1.00 55.91  ? 202 MET f N      1 
ATOM   76142 C  CA     . MET L  2 202 ? 158.876 330.126 210.832 1.00 54.03  ? 202 MET f CA     1 
ATOM   76143 C  C      . MET L  2 202 ? 160.294 329.654 210.543 1.00 55.24  ? 202 MET f C      1 
ATOM   76144 O  O      . MET L  2 202 ? 161.158 329.666 211.425 1.00 60.51  ? 202 MET f O      1 
ATOM   76145 C  CB     . MET L  2 202 ? 158.812 331.648 210.715 1.00 57.82  ? 202 MET f CB     1 
ATOM   76146 C  CG     . MET L  2 202 ? 157.428 332.233 210.906 1.00 57.40  ? 202 MET f CG     1 
ATOM   76147 S  SD     . MET L  2 202 ? 156.312 331.850 209.546 1.00 87.39  ? 202 MET f SD     1 
ATOM   76148 C  CE     . MET L  2 202 ? 155.214 333.262 209.621 1.00 73.66  ? 202 MET f CE     1 
ATOM   76149 H  H      . MET L  2 202 ? 158.790 330.162 212.791 1.00 56.29  ? 202 MET f H      1 
ATOM   76150 H  HA     . MET L  2 202 ? 158.278 329.752 210.168 1.00 56.30  ? 202 MET f HA     1 
ATOM   76151 H  HB2    . MET L  2 202 ? 159.390 332.036 211.389 1.00 58.26  ? 202 MET f HB2    1 
ATOM   76152 H  HB3    . MET L  2 202 ? 159.119 331.903 209.832 1.00 60.36  ? 202 MET f HB3    1 
ATOM   76153 H  HG2    . MET L  2 202 ? 157.045 331.868 211.718 1.00 57.31  ? 202 MET f HG2    1 
ATOM   76154 H  HG3    . MET L  2 202 ? 157.497 333.196 210.977 1.00 59.72  ? 202 MET f HG3    1 
ATOM   76155 H  HE1    . MET L  2 202 ? 154.978 333.426 210.546 1.00 72.54  ? 202 MET f HE1    1 
ATOM   76156 H  HE2    . MET L  2 202 ? 155.673 334.035 209.257 1.00 72.16  ? 202 MET f HE2    1 
ATOM   76157 H  HE3    . MET L  2 202 ? 154.418 333.073 209.100 1.00 73.40  ? 202 MET f HE3    1 
ATOM   76158 N  N      . VAL L  2 203 ? 160.525 329.237 209.302 1.00 51.37  ? 203 VAL f N      1 
ATOM   76159 C  CA     . VAL L  2 203 ? 161.851 328.872 208.817 1.00 53.24  ? 203 VAL f CA     1 
ATOM   76160 C  C      . VAL L  2 203 ? 161.953 329.287 207.356 1.00 56.54  ? 203 VAL f C      1 
ATOM   76161 O  O      . VAL L  2 203 ? 160.983 329.174 206.600 1.00 65.84  ? 203 VAL f O      1 
ATOM   76162 C  CB     . VAL L  2 203 ? 162.126 327.363 208.976 1.00 51.78  ? 203 VAL f CB     1 
ATOM   76163 C  CG1    . VAL L  2 203 ? 162.091 326.967 210.444 1.00 54.19  ? 203 VAL f CG1    1 
ATOM   76164 C  CG2    . VAL L  2 203 ? 161.126 326.549 208.172 1.00 54.63  ? 203 VAL f CG2    1 
ATOM   76165 H  H      . VAL L  2 203 ? 159.911 329.153 208.707 1.00 55.45  ? 203 VAL f H      1 
ATOM   76166 H  HA     . VAL L  2 203 ? 162.521 329.359 209.319 1.00 55.13  ? 203 VAL f HA     1 
ATOM   76167 H  HB     . VAL L  2 203 ? 163.011 327.169 208.634 1.00 53.06  ? 203 VAL f HB     1 
ATOM   76168 H  HG11   . VAL L  2 203 ? 161.171 326.810 210.708 1.00 55.78  ? 203 VAL f HG11   1 
ATOM   76169 H  HG12   . VAL L  2 203 ? 162.469 327.687 210.972 1.00 55.09  ? 203 VAL f HG12   1 
ATOM   76170 H  HG13   . VAL L  2 203 ? 162.617 326.161 210.565 1.00 52.38  ? 203 VAL f HG13   1 
ATOM   76171 H  HG21   . VAL L  2 203 ? 160.424 327.135 207.854 1.00 56.06  ? 203 VAL f HG21   1 
ATOM   76172 H  HG22   . VAL L  2 203 ? 161.584 326.143 207.420 1.00 54.38  ? 203 VAL f HG22   1 
ATOM   76173 H  HG23   . VAL L  2 203 ? 160.749 325.861 208.740 1.00 55.27  ? 203 VAL f HG23   1 
ATOM   76174 N  N      . ASP L  2 204 ? 163.128 329.774 206.960 1.00 58.16  ? 204 ASP f N      1 
ATOM   76175 C  CA     . ASP L  2 204 ? 163.389 330.194 205.590 1.00 60.08  ? 204 ASP f CA     1 
ATOM   76176 C  C      . ASP L  2 204 ? 164.546 329.387 205.022 1.00 66.18  ? 204 ASP f C      1 
ATOM   76177 O  O      . ASP L  2 204 ? 165.534 329.126 205.716 1.00 70.53  ? 204 ASP f O      1 
ATOM   76178 C  CB     . ASP L  2 204 ? 163.720 331.689 205.508 1.00 66.66  ? 204 ASP f CB     1 
ATOM   76179 C  CG     . ASP L  2 204 ? 162.671 332.561 206.167 1.00 70.23  ? 204 ASP f CG     1 
ATOM   76180 O  OD1    . ASP L  2 204 ? 161.744 332.013 206.795 1.00 69.66  ? 204 ASP f OD1    1 
ATOM   76181 O  OD2    . ASP L  2 204 ? 162.774 333.801 206.054 1.00 71.02  ? 204 ASP f OD2    1 
ATOM   76182 H  H      . ASP L  2 204 ? 163.804 329.872 207.482 1.00 60.56  ? 204 ASP f H      1 
ATOM   76183 H  HA     . ASP L  2 204 ? 162.605 330.027 205.045 1.00 61.12  ? 204 ASP f HA     1 
ATOM   76184 H  HB2    . ASP L  2 204 ? 164.570 331.853 205.945 1.00 67.35  ? 204 ASP f HB2    1 
ATOM   76185 H  HB3    . ASP L  2 204 ? 163.771 331.944 204.573 1.00 66.64  ? 204 ASP f HB3    1 
ATOM   76186 N  N      . ASN L  2 205 ? 164.419 328.994 203.753 1.00 63.26  ? 205 ASN f N      1 
ATOM   76187 C  CA     . ASN L  2 205 ? 165.474 328.215 203.113 1.00 57.25  ? 205 ASN f CA     1 
ATOM   76188 C  C      . ASN L  2 205 ? 166.770 329.008 203.021 1.00 61.22  ? 205 ASN f C      1 
ATOM   76189 O  O      . ASN L  2 205 ? 167.856 328.462 203.249 1.00 68.43  ? 205 ASN f O      1 
ATOM   76190 C  CB     . ASN L  2 205 ? 165.022 327.767 201.725 1.00 59.91  ? 205 ASN f CB     1 
ATOM   76191 C  CG     . ASN L  2 205 ? 163.851 326.814 201.775 1.00 62.31  ? 205 ASN f CG     1 
ATOM   76192 O  OD1    . ASN L  2 205 ? 163.881 325.809 202.484 1.00 59.77  ? 205 ASN f OD1    1 
ATOM   76193 N  ND2    . ASN L  2 205 ? 162.807 327.124 201.018 1.00 70.64  ? 205 ASN f ND2    1 
ATOM   76194 H  H      . ASN L  2 205 ? 163.745 329.166 203.249 1.00 63.66  ? 205 ASN f H      1 
ATOM   76195 H  HA     . ASN L  2 205 ? 165.648 327.423 203.644 1.00 59.57  ? 205 ASN f HA     1 
ATOM   76196 H  HB2    . ASN L  2 205 ? 164.752 328.544 201.214 1.00 62.00  ? 205 ASN f HB2    1 
ATOM   76197 H  HB3    . ASN L  2 205 ? 165.758 327.316 201.283 1.00 61.13  ? 205 ASN f HB3    1 
ATOM   76198 H  HD21   . ASN L  2 205 ? 162.823 327.835 200.535 1.00 67.18  ? 205 ASN f HD21   1 
ATOM   76199 H  HD22   . ASN L  2 205 ? 162.117 326.614 201.012 1.00 67.93  ? 205 ASN f HD22   1 
ATOM   76200 N  N      . GLU L  2 206 ? 166.678 330.296 202.685 1.00 58.19  ? 206 GLU f N      1 
ATOM   76201 C  CA     . GLU L  2 206 ? 167.876 331.123 202.600 1.00 62.31  ? 206 GLU f CA     1 
ATOM   76202 C  C      . GLU L  2 206 ? 168.630 331.135 203.923 1.00 67.78  ? 206 GLU f C      1 
ATOM   76203 O  O      . GLU L  2 206 ? 169.862 331.029 203.945 1.00 71.26  ? 206 GLU f O      1 
ATOM   76204 C  CB     . GLU L  2 206 ? 167.494 332.543 202.182 1.00 67.90  ? 206 GLU f CB     1 
ATOM   76205 C  CG     . GLU L  2 206 ? 168.579 333.592 202.400 1.00 78.07  ? 206 GLU f CG     1 
ATOM   76206 C  CD     . GLU L  2 206 ? 169.895 333.237 201.732 1.00 81.44  ? 206 GLU f CD     1 
ATOM   76207 O  OE1    . GLU L  2 206 ? 169.913 332.316 200.890 1.00 77.11  ? 206 GLU f OE1    1 
ATOM   76208 O  OE2    . GLU L  2 206 ? 170.915 333.883 202.052 1.00 83.11  ? 206 GLU f OE2    1 
ATOM   76209 H  H      . GLU L  2 206 ? 165.945 330.706 202.504 1.00 61.99  ? 206 GLU f H      1 
ATOM   76210 H  HA     . GLU L  2 206 ? 168.461 330.752 201.923 1.00 66.11  ? 206 GLU f HA     1 
ATOM   76211 H  HB2    . GLU L  2 206 ? 167.275 332.539 201.238 1.00 70.20  ? 206 GLU f HB2    1 
ATOM   76212 H  HB3    . GLU L  2 206 ? 166.718 332.815 202.695 1.00 66.98  ? 206 GLU f HB3    1 
ATOM   76213 H  HG2    . GLU L  2 206 ? 168.276 334.433 202.023 1.00 76.20  ? 206 GLU f HG2    1 
ATOM   76214 H  HG3    . GLU L  2 206 ? 168.738 333.698 203.350 1.00 75.01  ? 206 GLU f HG3    1 
ATOM   76215 N  N      . ALA L  2 207 ? 167.908 331.261 205.037 1.00 63.70  ? 207 ALA f N      1 
ATOM   76216 C  CA     . ALA L  2 207 ? 168.560 331.281 206.341 1.00 63.41  ? 207 ALA f CA     1 
ATOM   76217 C  C      . ALA L  2 207 ? 169.283 329.969 206.610 1.00 62.33  ? 207 ALA f C      1 
ATOM   76218 O  O      . ALA L  2 207 ? 170.446 329.961 207.032 1.00 70.36  ? 207 ALA f O      1 
ATOM   76219 C  CB     . ALA L  2 207 ? 167.529 331.563 207.432 1.00 65.86  ? 207 ALA f CB     1 
ATOM   76220 H  H      . ALA L  2 207 ? 167.052 331.333 205.064 1.00 64.62  ? 207 ALA f H      1 
ATOM   76221 H  HA     . ALA L  2 207 ? 169.216 331.994 206.355 1.00 65.90  ? 207 ALA f HA     1 
ATOM   76222 H  HB1    . ALA L  2 207 ? 167.136 332.435 207.277 1.00 65.86  ? 207 ALA f HB1    1 
ATOM   76223 H  HB2    . ALA L  2 207 ? 167.970 331.545 208.295 1.00 65.93  ? 207 ALA f HB2    1 
ATOM   76224 H  HB3    . ALA L  2 207 ? 166.844 330.878 207.395 1.00 65.87  ? 207 ALA f HB3    1 
ATOM   76225 N  N      . ILE L  2 208 ? 168.610 328.844 206.367 1.00 56.37  ? 208 ILE f N      1 
ATOM   76226 C  CA     . ILE L  2 208 ? 169.233 327.548 206.611 1.00 57.86  ? 208 ILE f CA     1 
ATOM   76227 C  C      . ILE L  2 208 ? 170.335 327.289 205.594 1.00 61.92  ? 208 ILE f C      1 
ATOM   76228 O  O      . ILE L  2 208 ? 171.338 326.636 205.907 1.00 63.98  ? 208 ILE f O      1 
ATOM   76229 C  CB     . ILE L  2 208 ? 168.171 326.435 206.602 1.00 59.18  ? 208 ILE f CB     1 
ATOM   76230 C  CG1    . ILE L  2 208 ? 167.038 326.793 207.566 1.00 57.38  ? 208 ILE f CG1    1 
ATOM   76231 C  CG2    . ILE L  2 208 ? 168.792 325.104 206.997 1.00 62.33  ? 208 ILE f CG2    1 
ATOM   76232 C  CD1    . ILE L  2 208 ? 165.987 325.718 207.719 1.00 58.39  ? 208 ILE f CD1    1 
ATOM   76233 H  H      . ILE L  2 208 ? 167.808 328.806 206.063 1.00 60.34  ? 208 ILE f H      1 
ATOM   76234 H  HA     . ILE L  2 208 ? 169.640 327.560 207.490 1.00 59.98  ? 208 ILE f HA     1 
ATOM   76235 H  HB     . ILE L  2 208 ? 167.807 326.359 205.708 1.00 60.78  ? 208 ILE f HB     1 
ATOM   76236 H  HG12   . ILE L  2 208 ? 167.418 326.964 208.441 1.00 58.70  ? 208 ILE f HG12   1 
ATOM   76237 H  HG13   . ILE L  2 208 ? 166.592 327.589 207.242 1.00 58.98  ? 208 ILE f HG13   1 
ATOM   76238 H  HG21   . ILE L  2 208 ? 169.039 325.139 207.934 1.00 60.55  ? 208 ILE f HG21   1 
ATOM   76239 H  HG22   . ILE L  2 208 ? 168.144 324.397 206.852 1.00 62.12  ? 208 ILE f HG22   1 
ATOM   76240 H  HG23   . ILE L  2 208 ? 169.578 324.940 206.454 1.00 61.88  ? 208 ILE f HG23   1 
ATOM   76241 H  HD11   . ILE L  2 208 ? 165.691 325.438 206.840 1.00 58.26  ? 208 ILE f HD11   1 
ATOM   76242 H  HD12   . ILE L  2 208 ? 166.370 324.966 208.197 1.00 58.86  ? 208 ILE f HD12   1 
ATOM   76243 H  HD13   . ILE L  2 208 ? 165.241 326.080 208.222 1.00 58.85  ? 208 ILE f HD13   1 
ATOM   76244 N  N      . TYR L  2 209 ? 170.174 327.786 204.366 1.00 64.11  ? 209 TYR f N      1 
ATOM   76245 C  CA     . TYR L  2 209 ? 171.269 327.732 203.404 1.00 63.58  ? 209 TYR f CA     1 
ATOM   76246 C  C      . TYR L  2 209 ? 172.488 328.466 203.942 1.00 65.87  ? 209 TYR f C      1 
ATOM   76247 O  O      . TYR L  2 209 ? 173.616 327.968 203.862 1.00 69.26  ? 209 TYR f O      1 
ATOM   76248 C  CB     . TYR L  2 209 ? 170.831 328.343 202.072 1.00 65.63  ? 209 TYR f CB     1 
ATOM   76249 C  CG     . TYR L  2 209 ? 169.975 327.454 201.193 1.00 66.28  ? 209 TYR f CG     1 
ATOM   76250 C  CD1    . TYR L  2 209 ? 170.205 326.087 201.108 1.00 67.97  ? 209 TYR f CD1    1 
ATOM   76251 C  CD2    . TYR L  2 209 ? 168.943 327.991 200.436 1.00 65.75  ? 209 TYR f CD2    1 
ATOM   76252 C  CE1    . TYR L  2 209 ? 169.428 325.282 200.300 1.00 65.21  ? 209 TYR f CE1    1 
ATOM   76253 C  CE2    . TYR L  2 209 ? 168.161 327.194 199.627 1.00 62.54  ? 209 TYR f CE2    1 
ATOM   76254 C  CZ     . TYR L  2 209 ? 168.407 325.841 199.563 1.00 63.08  ? 209 TYR f CZ     1 
ATOM   76255 O  OH     . TYR L  2 209 ? 167.626 325.047 198.756 1.00 64.84  ? 209 TYR f OH     1 
ATOM   76256 H  H      . TYR L  2 209 ? 169.455 328.155 204.074 1.00 64.80  ? 209 TYR f H      1 
ATOM   76257 H  HA     . TYR L  2 209 ? 171.523 326.808 203.264 1.00 63.24  ? 209 TYR f HA     1 
ATOM   76258 H  HB2    . TYR L  2 209 ? 170.318 329.144 202.260 1.00 66.09  ? 209 TYR f HB2    1 
ATOM   76259 H  HB3    . TYR L  2 209 ? 171.624 328.577 201.567 1.00 66.48  ? 209 TYR f HB3    1 
ATOM   76260 H  HD1    . TYR L  2 209 ? 170.893 325.707 201.604 1.00 66.64  ? 209 TYR f HD1    1 
ATOM   76261 H  HD2    . TYR L  2 209 ? 168.774 328.904 200.476 1.00 66.01  ? 209 TYR f HD2    1 
ATOM   76262 H  HE1    . TYR L  2 209 ? 169.591 324.368 200.255 1.00 64.81  ? 209 TYR f HE1    1 
ATOM   76263 H  HE2    . TYR L  2 209 ? 167.472 327.567 199.128 1.00 63.39  ? 209 TYR f HE2    1 
ATOM   76264 H  HH     . TYR L  2 209 ? 167.066 325.520 198.344 1.00 65.82  ? 209 TYR f HH     1 
ATOM   76265 N  N      . ASP L  2 210 ? 172.274 329.658 204.499 1.00 62.73  ? 210 ASP f N      1 
ATOM   76266 C  CA     . ASP L  2 210 ? 173.379 330.414 205.075 1.00 64.36  ? 210 ASP f CA     1 
ATOM   76267 C  C      . ASP L  2 210 ? 174.037 329.636 206.206 1.00 67.30  ? 210 ASP f C      1 
ATOM   76268 O  O      . ASP L  2 210 ? 175.268 329.548 206.275 1.00 74.69  ? 210 ASP f O      1 
ATOM   76269 C  CB     . ASP L  2 210 ? 172.873 331.765 205.576 1.00 70.51  ? 210 ASP f CB     1 
ATOM   76270 C  CG     . ASP L  2 210 ? 173.993 332.749 205.839 1.00 82.18  ? 210 ASP f CG     1 
ATOM   76271 O  OD1    . ASP L  2 210 ? 175.129 332.304 206.107 1.00 80.85  ? 210 ASP f OD1    1 
ATOM   76272 O  OD2    . ASP L  2 210 ? 173.738 333.970 205.778 1.00 84.64  ? 210 ASP f OD2    1 
ATOM   76273 H  H      . ASP L  2 210 ? 171.508 330.044 204.555 1.00 65.71  ? 210 ASP f H      1 
ATOM   76274 H  HA     . ASP L  2 210 ? 174.046 330.573 204.391 1.00 67.94  ? 210 ASP f HA     1 
ATOM   76275 H  HB2    . ASP L  2 210 ? 172.284 332.150 204.908 1.00 70.52  ? 210 ASP f HB2    1 
ATOM   76276 H  HB3    . ASP L  2 210 ? 172.390 331.631 206.406 1.00 69.95  ? 210 ASP f HB3    1 
ATOM   76277 N  N      . ILE L  2 211 ? 173.232 329.053 207.094 1.00 67.18  ? 211 ILE f N      1 
ATOM   76278 C  CA     . ILE L  2 211 ? 173.781 328.255 208.186 1.00 64.65  ? 211 ILE f CA     1 
ATOM   76279 C  C      . ILE L  2 211 ? 174.532 327.051 207.638 1.00 67.93  ? 211 ILE f C      1 
ATOM   76280 O  O      . ILE L  2 211 ? 175.624 326.712 208.110 1.00 73.32  ? 211 ILE f O      1 
ATOM   76281 C  CB     . ILE L  2 211 ? 172.657 327.827 209.148 1.00 65.47  ? 211 ILE f CB     1 
ATOM   76282 C  CG1    . ILE L  2 211 ? 172.116 329.040 209.907 1.00 67.83  ? 211 ILE f CG1    1 
ATOM   76283 C  CG2    . ILE L  2 211 ? 173.163 326.766 210.111 1.00 66.86  ? 211 ILE f CG2    1 
ATOM   76284 C  CD1    . ILE L  2 211 ? 170.837 328.767 210.673 1.00 67.80  ? 211 ILE f CD1    1 
ATOM   76285 H  H      . ILE L  2 211 ? 172.374 329.104 207.086 1.00 67.73  ? 211 ILE f H      1 
ATOM   76286 H  HA     . ILE L  2 211 ? 174.409 328.798 208.686 1.00 66.85  ? 211 ILE f HA     1 
ATOM   76287 H  HB     . ILE L  2 211 ? 171.935 327.447 208.624 1.00 65.94  ? 211 ILE f HB     1 
ATOM   76288 H  HG12   . ILE L  2 211 ? 172.786 329.329 210.546 1.00 67.55  ? 211 ILE f HG12   1 
ATOM   76289 H  HG13   . ILE L  2 211 ? 171.937 329.751 209.273 1.00 66.80  ? 211 ILE f HG13   1 
ATOM   76290 H  HG21   . ILE L  2 211 ? 174.048 327.016 210.417 1.00 67.05  ? 211 ILE f HG21   1 
ATOM   76291 H  HG22   . ILE L  2 211 ? 173.199 325.914 209.650 1.00 68.14  ? 211 ILE f HG22   1 
ATOM   76292 H  HG23   . ILE L  2 211 ? 172.556 326.701 210.863 1.00 66.70  ? 211 ILE f HG23   1 
ATOM   76293 H  HD11   . ILE L  2 211 ? 170.468 329.610 210.979 1.00 66.76  ? 211 ILE f HD11   1 
ATOM   76294 H  HD12   . ILE L  2 211 ? 171.035 328.199 211.433 1.00 68.17  ? 211 ILE f HD12   1 
ATOM   76295 H  HD13   . ILE L  2 211 ? 170.206 328.325 210.084 1.00 65.93  ? 211 ILE f HD13   1 
ATOM   76296 N  N      . CYS L  2 212 ? 173.960 326.384 206.634 1.00 67.56  ? 212 CYS f N      1 
ATOM   76297 C  CA     . CYS L  2 212 ? 174.552 325.149 206.134 1.00 74.11  ? 212 CYS f CA     1 
ATOM   76298 C  C      . CYS L  2 212 ? 175.912 325.392 205.492 1.00 76.57  ? 212 CYS f C      1 
ATOM   76299 O  O      . CYS L  2 212 ? 176.767 324.500 205.505 1.00 80.08  ? 212 CYS f O      1 
ATOM   76300 C  CB     . CYS L  2 212 ? 173.605 324.490 205.133 1.00 79.11  ? 212 CYS f CB     1 
ATOM   76301 S  SG     . CYS L  2 212 ? 174.041 322.789 204.713 1.00 85.76  ? 212 CYS f SG     1 
ATOM   76302 H  H      . CYS L  2 212 ? 173.241 326.626 206.229 1.00 67.98  ? 212 CYS f H      1 
ATOM   76303 H  HA     . CYS L  2 212 ? 174.677 324.538 206.875 1.00 73.26  ? 212 CYS f HA     1 
ATOM   76304 H  HB2    . CYS L  2 212 ? 172.711 324.485 205.510 1.00 73.95  ? 212 CYS f HB2    1 
ATOM   76305 H  HB3    . CYS L  2 212 ? 173.612 325.009 204.314 1.00 74.41  ? 212 CYS f HB3    1 
ATOM   76306 H  HG     . CYS L  2 212 ? 175.161 322.778 204.285 1.00 81.44  ? 212 CYS f HG     1 
ATOM   76307 N  N      . ASN L  2 213 ? 176.130 326.577 204.924 1.00 72.86  ? 213 ASN f N      1 
ATOM   76308 C  CA     . ASN L  2 213 ? 177.403 326.906 204.298 1.00 74.67  ? 213 ASN f CA     1 
ATOM   76309 C  C      . ASN L  2 213 ? 178.291 327.776 205.174 1.00 67.54  ? 213 ASN f C      1 
ATOM   76310 O  O      . ASN L  2 213 ? 179.510 327.789 204.974 1.00 74.66  ? 213 ASN f O      1 
ATOM   76311 C  CB     . ASN L  2 213 ? 177.165 327.622 202.963 1.00 82.19  ? 213 ASN f CB     1 
ATOM   76312 C  CG     . ASN L  2 213 ? 178.433 327.770 202.146 1.00 90.04  ? 213 ASN f CG     1 
ATOM   76313 O  OD1    . ASN L  2 213 ? 179.444 327.123 202.423 1.00 90.93  ? 213 ASN f OD1    1 
ATOM   76314 N  ND2    . ASN L  2 213 ? 178.384 328.620 201.127 1.00 90.69  ? 213 ASN f ND2    1 
ATOM   76315 H  H      . ASN L  2 213 ? 175.552 327.214 204.894 1.00 72.81  ? 213 ASN f H      1 
ATOM   76316 H  HA     . ASN L  2 213 ? 177.884 326.085 204.112 1.00 76.81  ? 213 ASN f HA     1 
ATOM   76317 H  HB2    . ASN L  2 213 ? 176.524 327.116 202.441 1.00 79.85  ? 213 ASN f HB2    1 
ATOM   76318 H  HB3    . ASN L  2 213 ? 176.821 328.511 203.142 1.00 78.82  ? 213 ASN f HB3    1 
ATOM   76319 H  HD21   . ASN L  2 213 ? 177.659 329.053 200.963 1.00 88.01  ? 213 ASN f HD21   1 
ATOM   76320 H  HD22   . ASN L  2 213 ? 179.077 328.739 200.632 1.00 89.08  ? 213 ASN f HD22   1 
ATOM   76321 N  N      . ARG L  2 214 ? 177.713 328.496 206.133 1.00 67.63  ? 214 ARG f N      1 
ATOM   76322 C  CA     . ARG L  2 214 ? 178.482 329.354 207.022 1.00 68.97  ? 214 ARG f CA     1 
ATOM   76323 C  C      . ARG L  2 214 ? 179.018 328.610 208.236 1.00 67.12  ? 214 ARG f C      1 
ATOM   76324 O  O      . ARG L  2 214 ? 180.040 329.017 208.800 1.00 67.15  ? 214 ARG f O      1 
ATOM   76325 C  CB     . ARG L  2 214 ? 177.617 330.529 207.485 1.00 69.71  ? 214 ARG f CB     1 
ATOM   76326 C  CG     . ARG L  2 214 ? 178.343 331.564 208.320 1.00 66.21  ? 214 ARG f CG     1 
ATOM   76327 C  CD     . ARG L  2 214 ? 177.392 332.647 208.799 1.00 71.12  ? 214 ARG f CD     1 
ATOM   76328 N  NE     . ARG L  2 214 ? 176.725 333.327 207.694 1.00 77.44  ? 214 ARG f NE     1 
ATOM   76329 C  CZ     . ARG L  2 214 ? 177.210 334.382 207.054 1.00 85.58  ? 214 ARG f CZ     1 
ATOM   76330 N  NH1    . ARG L  2 214 ? 178.383 334.907 207.370 1.00 85.55  ? 214 ARG f NH1    1 
ATOM   76331 N  NH2    . ARG L  2 214 ? 176.501 334.925 206.068 1.00 86.56  ? 214 ARG f NH2    1 
ATOM   76332 H  H      . ARG L  2 214 ? 176.868 328.502 206.287 1.00 71.05  ? 214 ARG f H      1 
ATOM   76333 H  HA     . ARG L  2 214 ? 179.239 329.714 206.535 1.00 70.14  ? 214 ARG f HA     1 
ATOM   76334 H  HB2    . ARG L  2 214 ? 177.263 330.980 206.703 1.00 71.67  ? 214 ARG f HB2    1 
ATOM   76335 H  HB3    . ARG L  2 214 ? 176.887 330.183 208.021 1.00 70.84  ? 214 ARG f HB3    1 
ATOM   76336 H  HG2    . ARG L  2 214 ? 178.730 331.136 209.099 1.00 68.33  ? 214 ARG f HG2    1 
ATOM   76337 H  HG3    . ARG L  2 214 ? 179.035 331.980 207.784 1.00 69.70  ? 214 ARG f HG3    1 
ATOM   76338 H  HD2    . ARG L  2 214 ? 176.708 332.240 209.353 1.00 72.39  ? 214 ARG f HD2    1 
ATOM   76339 H  HD3    . ARG L  2 214 ? 177.886 333.304 209.312 1.00 73.36  ? 214 ARG f HD3    1 
ATOM   76340 H  HE     . ARG L  2 214 ? 175.980 333.000 207.419 1.00 77.09  ? 214 ARG f HE     1 
ATOM   76341 H  HH11   . ARG L  2 214 ? 178.853 334.566 208.005 1.00 82.83  ? 214 ARG f HH11   1 
ATOM   76342 H  HH12   . ARG L  2 214 ? 178.677 335.591 206.939 1.00 83.94  ? 214 ARG f HH12   1 
ATOM   76343 H  HH21   . ARG L  2 214 ? 175.738 334.593 205.854 1.00 83.27  ? 214 ARG f HH21   1 
ATOM   76344 H  HH22   . ARG L  2 214 ? 176.806 335.609 205.645 1.00 85.18  ? 214 ARG f HH22   1 
ATOM   76345 N  N      . ASN L  2 215 ? 178.353 327.528 208.649 1.00 68.70  ? 215 ASN f N      1 
ATOM   76346 C  CA     . ASN L  2 215 ? 178.729 326.791 209.844 1.00 67.45  ? 215 ASN f CA     1 
ATOM   76347 C  C      . ASN L  2 215 ? 179.038 325.322 209.603 1.00 69.50  ? 215 ASN f C      1 
ATOM   76348 O  O      . ASN L  2 215 ? 179.736 324.719 210.425 1.00 71.41  ? 215 ASN f O      1 
ATOM   76349 C  CB     . ASN L  2 215 ? 177.611 326.875 210.896 1.00 64.52  ? 215 ASN f CB     1 
ATOM   76350 C  CG     . ASN L  2 215 ? 177.229 328.301 211.227 1.00 63.95  ? 215 ASN f CG     1 
ATOM   76351 O  OD1    . ASN L  2 215 ? 177.994 329.234 210.985 1.00 69.02  ? 215 ASN f OD1    1 
ATOM   76352 N  ND2    . ASN L  2 215 ? 176.041 328.478 211.789 1.00 61.95  ? 215 ASN f ND2    1 
ATOM   76353 H  H      . ASN L  2 215 ? 177.669 327.202 208.245 1.00 69.47  ? 215 ASN f H      1 
ATOM   76354 H  HA     . ASN L  2 215 ? 179.521 327.195 210.227 1.00 67.78  ? 215 ASN f HA     1 
ATOM   76355 H  HB2    . ASN L  2 215 ? 176.824 326.428 210.550 1.00 66.11  ? 215 ASN f HB2    1 
ATOM   76356 H  HB3    . ASN L  2 215 ? 177.909 326.444 211.710 1.00 64.86  ? 215 ASN f HB3    1 
ATOM   76357 H  HD21   . ASN L  2 215 ? 175.535 327.800 211.943 1.00 63.88  ? 215 ASN f HD21   1 
ATOM   76358 H  HD22   . ASN L  2 215 ? 175.777 329.269 211.997 1.00 63.73  ? 215 ASN f HD22   1 
ATOM   76359 N  N      . LEU L  2 216 ? 178.549 324.731 208.515 1.00 71.87  ? 216 LEU f N      1 
ATOM   76360 C  CA     . LEU L  2 216 ? 178.638 323.293 208.309 1.00 78.57  ? 216 LEU f CA     1 
ATOM   76361 C  C      . LEU L  2 216 ? 179.629 322.899 207.223 1.00 80.29  ? 216 LEU f C      1 
ATOM   76362 O  O      . LEU L  2 216 ? 179.815 321.702 206.980 1.00 76.50  ? 216 LEU f O      1 
ATOM   76363 C  CB     . LEU L  2 216 ? 177.249 322.738 207.973 1.00 80.47  ? 216 LEU f CB     1 
ATOM   76364 C  CG     . LEU L  2 216 ? 176.888 321.339 208.479 1.00 83.68  ? 216 LEU f CG     1 
ATOM   76365 C  CD1    . LEU L  2 216 ? 177.217 321.152 209.958 1.00 80.68  ? 216 LEU f CD1    1 
ATOM   76366 C  CD2    . LEU L  2 216 ? 175.409 321.082 208.231 1.00 82.06  ? 216 LEU f CD2    1 
ATOM   76367 H  H      . LEU L  2 216 ? 178.160 325.149 207.873 1.00 72.34  ? 216 LEU f H      1 
ATOM   76368 H  HA     . LEU L  2 216 ? 178.940 322.887 209.133 1.00 77.27  ? 216 LEU f HA     1 
ATOM   76369 H  HB2    . LEU L  2 216 ? 176.591 323.353 208.331 1.00 76.72  ? 216 LEU f HB2    1 
ATOM   76370 H  HB3    . LEU L  2 216 ? 177.168 322.713 207.008 1.00 78.93  ? 216 LEU f HB3    1 
ATOM   76371 H  HG     . LEU L  2 216 ? 177.394 320.683 207.975 1.00 82.13  ? 216 LEU f HG     1 
ATOM   76372 H  HD11   . LEU L  2 216 ? 178.177 321.053 210.058 1.00 80.99  ? 216 LEU f HD11   1 
ATOM   76373 H  HD12   . LEU L  2 216 ? 176.911 321.928 210.453 1.00 79.94  ? 216 LEU f HD12   1 
ATOM   76374 H  HD13   . LEU L  2 216 ? 176.774 320.354 210.283 1.00 81.38  ? 216 LEU f HD13   1 
ATOM   76375 H  HD21   . LEU L  2 216 ? 175.113 320.357 208.801 1.00 81.85  ? 216 LEU f HD21   1 
ATOM   76376 H  HD22   . LEU L  2 216 ? 174.911 321.888 208.440 1.00 80.24  ? 216 LEU f HD22   1 
ATOM   76377 H  HD23   . LEU L  2 216 ? 175.281 320.849 207.298 1.00 82.81  ? 216 LEU f HD23   1 
ATOM   76378 N  N      . ASP L  2 217 ? 180.270 323.865 206.567 1.00 80.89  ? 217 ASP f N      1 
ATOM   76379 C  CA     . ASP L  2 217 ? 181.328 323.592 205.595 1.00 76.60  ? 217 ASP f CA     1 
ATOM   76380 C  C      . ASP L  2 217 ? 180.827 322.750 204.425 1.00 79.71  ? 217 ASP f C      1 
ATOM   76381 O  O      . ASP L  2 217 ? 181.562 321.917 203.887 1.00 84.52  ? 217 ASP f O      1 
ATOM   76382 C  CB     . ASP L  2 217 ? 182.524 322.907 206.263 1.00 82.91  ? 217 ASP f CB     1 
ATOM   76383 C  CG     . ASP L  2 217 ? 183.113 323.730 207.392 1.00 91.01  ? 217 ASP f CG     1 
ATOM   76384 O  OD1    . ASP L  2 217 ? 182.634 324.862 207.615 1.00 92.24  ? 217 ASP f OD1    1 
ATOM   76385 O  OD2    . ASP L  2 217 ? 184.054 323.246 208.057 1.00 91.53  ? 217 ASP f OD2    1 
ATOM   76386 H  H      . ASP L  2 217 ? 180.105 324.703 206.669 1.00 78.68  ? 217 ASP f H      1 
ATOM   76387 H  HA     . ASP L  2 217 ? 181.639 324.437 205.238 1.00 79.34  ? 217 ASP f HA     1 
ATOM   76388 H  HB2    . ASP L  2 217 ? 182.239 322.055 206.629 1.00 82.55  ? 217 ASP f HB2    1 
ATOM   76389 H  HB3    . ASP L  2 217 ? 183.219 322.770 205.600 1.00 83.60  ? 217 ASP f HB3    1 
ATOM   76390 N  N      . ILE L  2 218 ? 179.578 322.957 204.020 1.00 81.99  ? 218 ILE f N      1 
ATOM   76391 C  CA     . ILE L  2 218 ? 178.990 322.273 202.873 1.00 83.74  ? 218 ILE f CA     1 
ATOM   76392 C  C      . ILE L  2 218 ? 178.590 323.327 201.853 1.00 87.22  ? 218 ILE f C      1 
ATOM   76393 O  O      . ILE L  2 218 ? 177.794 324.225 202.158 1.00 86.64  ? 218 ILE f O      1 
ATOM   76394 C  CB     . ILE L  2 218 ? 177.786 321.411 203.278 1.00 86.92  ? 218 ILE f CB     1 
ATOM   76395 C  CG1    . ILE L  2 218 ? 178.262 320.243 204.142 1.00 87.69  ? 218 ILE f CG1    1 
ATOM   76396 C  CG2    . ILE L  2 218 ? 177.040 320.919 202.037 1.00 88.73  ? 218 ILE f CG2    1 
ATOM   76397 C  CD1    . ILE L  2 218 ? 177.151 319.451 204.779 1.00 84.72  ? 218 ILE f CD1    1 
ATOM   76398 H  H      . ILE L  2 218 ? 179.038 323.501 204.407 1.00 81.63  ? 218 ILE f H      1 
ATOM   76399 H  HA     . ILE L  2 218 ? 179.652 321.694 202.467 1.00 83.09  ? 218 ILE f HA     1 
ATOM   76400 H  HB     . ILE L  2 218 ? 177.183 321.958 203.803 1.00 84.04  ? 218 ILE f HB     1 
ATOM   76401 H  HG12   . ILE L  2 218 ? 178.779 319.638 203.589 1.00 86.62  ? 218 ILE f HG12   1 
ATOM   76402 H  HG13   . ILE L  2 218 ? 178.820 320.593 204.854 1.00 84.70  ? 218 ILE f HG13   1 
ATOM   76403 H  HG21   . ILE L  2 218 ? 177.686 320.591 201.392 1.00 86.91  ? 218 ILE f HG21   1 
ATOM   76404 H  HG22   . ILE L  2 218 ? 176.433 320.207 202.287 1.00 88.01  ? 218 ILE f HG22   1 
ATOM   76405 H  HG23   . ILE L  2 218 ? 176.538 321.656 201.655 1.00 88.65  ? 218 ILE f HG23   1 
ATOM   76406 H  HD11   . ILE L  2 218 ? 176.662 318.975 204.090 1.00 85.18  ? 218 ILE f HD11   1 
ATOM   76407 H  HD12   . ILE L  2 218 ? 177.541 318.819 205.402 1.00 84.26  ? 218 ILE f HD12   1 
ATOM   76408 H  HD13   . ILE L  2 218 ? 176.560 320.059 205.249 1.00 83.45  ? 218 ILE f HD13   1 
ATOM   76409 N  N      . GLU L  2 219 ? 179.138 323.217 200.646 1.00 91.15  ? 219 GLU f N      1 
ATOM   76410 C  CA     . GLU L  2 219 ? 178.837 324.141 199.563 1.00 90.85  ? 219 GLU f CA     1 
ATOM   76411 C  C      . GLU L  2 219 ? 177.693 323.666 198.676 1.00 92.40  ? 219 GLU f C      1 
ATOM   76412 O  O      . GLU L  2 219 ? 177.324 324.378 197.737 1.00 91.34  ? 219 GLU f O      1 
ATOM   76413 C  CB     . GLU L  2 219 ? 180.087 324.366 198.705 1.00 88.31  ? 219 GLU f CB     1 
ATOM   76414 C  CG     . GLU L  2 219 ? 181.239 325.020 199.451 1.00 92.15  ? 219 GLU f CG     1 
ATOM   76415 C  CD     . GLU L  2 219 ? 180.971 326.476 199.778 1.00 97.58  ? 219 GLU f CD     1 
ATOM   76416 O  OE1    . GLU L  2 219 ? 179.871 326.969 199.452 1.00 96.59  ? 219 GLU f OE1    1 
ATOM   76417 O  OE2    . GLU L  2 219 ? 181.863 327.129 200.360 1.00 100.58 ? 219 GLU f OE2    1 
ATOM   76418 H  H      . GLU L  2 219 ? 179.701 322.605 200.429 1.00 89.60  ? 219 GLU f H      1 
ATOM   76419 H  HA     . GLU L  2 219 ? 178.580 324.994 199.944 1.00 90.36  ? 219 GLU f HA     1 
ATOM   76420 H  HB2    . GLU L  2 219 ? 180.397 323.508 198.375 1.00 89.53  ? 219 GLU f HB2    1 
ATOM   76421 H  HB3    . GLU L  2 219 ? 179.854 324.940 197.959 1.00 90.23  ? 219 GLU f HB3    1 
ATOM   76422 H  HG2    . GLU L  2 219 ? 181.382 324.547 200.286 1.00 91.38  ? 219 GLU f HG2    1 
ATOM   76423 H  HG3    . GLU L  2 219 ? 182.038 324.975 198.903 1.00 93.10  ? 219 GLU f HG3    1 
ATOM   76424 N  N      . ARG L  2 220 ? 177.119 322.494 198.948 1.00 94.85  ? 220 ARG f N      1 
ATOM   76425 C  CA     . ARG L  2 220 ? 176.041 321.929 198.136 1.00 92.09  ? 220 ARG f CA     1 
ATOM   76426 C  C      . ARG L  2 220 ? 174.887 321.477 199.025 1.00 87.90  ? 220 ARG f C      1 
ATOM   76427 O  O      . ARG L  2 220 ? 174.598 320.279 199.129 1.00 83.58  ? 220 ARG f O      1 
ATOM   76428 C  CB     . ARG L  2 220 ? 176.561 320.764 197.292 1.00 91.65  ? 220 ARG f CB     1 
ATOM   76429 C  CG     . ARG L  2 220 ? 177.312 319.708 198.090 1.00 95.30  ? 220 ARG f CG     1 
ATOM   76430 C  CD     . ARG L  2 220 ? 177.933 318.659 197.184 1.00 98.17  ? 220 ARG f CD     1 
ATOM   76431 N  NE     . ARG L  2 220 ? 178.616 317.619 197.944 1.00 102.84 ? 220 ARG f NE     1 
ATOM   76432 C  CZ     . ARG L  2 220 ? 179.864 317.703 198.384 1.00 104.50 ? 220 ARG f CZ     1 
ATOM   76433 N  NH1    . ARG L  2 220 ? 180.607 318.776 198.162 1.00 100.71 ? 220 ARG f NH1    1 
ATOM   76434 N  NH2    . ARG L  2 220 ? 180.381 316.686 199.068 1.00 104.32 ? 220 ARG f NH2    1 
ATOM   76435 H  H      . ARG L  2 220 ? 177.343 321.995 199.612 1.00 92.84  ? 220 ARG f H      1 
ATOM   76436 H  HA     . ARG L  2 220 ? 175.709 322.611 197.534 1.00 91.62  ? 220 ARG f HA     1 
ATOM   76437 H  HB2    . ARG L  2 220 ? 175.807 320.327 196.867 1.00 91.58  ? 220 ARG f HB2    1 
ATOM   76438 H  HB3    . ARG L  2 220 ? 177.164 321.112 196.617 1.00 92.24  ? 220 ARG f HB3    1 
ATOM   76439 H  HG2    . ARG L  2 220 ? 178.024 320.131 198.595 1.00 94.63  ? 220 ARG f HG2    1 
ATOM   76440 H  HG3    . ARG L  2 220 ? 176.696 319.260 198.689 1.00 94.57  ? 220 ARG f HG3    1 
ATOM   76441 H  HD2    . ARG L  2 220 ? 177.234 318.239 196.659 1.00 97.12  ? 220 ARG f HD2    1 
ATOM   76442 H  HD3    . ARG L  2 220 ? 178.578 319.084 196.597 1.00 98.19  ? 220 ARG f HD3    1 
ATOM   76443 H  HE     . ARG L  2 220 ? 178.170 316.909 198.139 1.00 102.00 ? 220 ARG f HE     1 
ATOM   76444 H  HH11   . ARG L  2 220 ? 181.414 318.807 198.458 1.00 101.28 ? 220 ARG f HH11   1 
ATOM   76445 H  HH12   . ARG L  2 220 ? 180.287 319.441 197.722 1.00 99.62  ? 220 ARG f HH12   1 
ATOM   76446 H  HH21   . ARG L  2 220 ? 179.907 315.984 199.218 1.00 103.91 ? 220 ARG f HH21   1 
ATOM   76447 H  HH22   . ARG L  2 220 ? 181.189 316.730 199.358 1.00 103.08 ? 220 ARG f HH22   1 
ATOM   76448 N  N      . PRO L  2 221 ? 174.193 322.414 199.674 1.00 81.58  ? 221 PRO f N      1 
ATOM   76449 C  CA     . PRO L  2 221 ? 173.003 322.035 200.449 1.00 75.85  ? 221 PRO f CA     1 
ATOM   76450 C  C      . PRO L  2 221 ? 171.866 321.589 199.541 1.00 76.48  ? 221 PRO f C      1 
ATOM   76451 O  O      . PRO L  2 221 ? 171.495 322.289 198.597 1.00 82.10  ? 221 PRO f O      1 
ATOM   76452 C  CB     . PRO L  2 221 ? 172.639 323.319 201.205 1.00 78.69  ? 221 PRO f CB     1 
ATOM   76453 C  CG     . PRO L  2 221 ? 173.847 324.166 201.158 1.00 82.38  ? 221 PRO f CG     1 
ATOM   76454 C  CD     . PRO L  2 221 ? 174.554 323.824 199.891 1.00 81.59  ? 221 PRO f CD     1 
ATOM   76455 H  HA     . PRO L  2 221 ? 173.215 321.331 201.081 1.00 78.86  ? 221 PRO f HA     1 
ATOM   76456 H  HB2    . PRO L  2 221 ? 171.900 323.757 200.755 1.00 77.84  ? 221 PRO f HB2    1 
ATOM   76457 H  HB3    . PRO L  2 221 ? 172.402 323.104 202.121 1.00 78.30  ? 221 PRO f HB3    1 
ATOM   76458 H  HG2    . PRO L  2 221 ? 173.584 325.099 201.156 1.00 78.94  ? 221 PRO f HG2    1 
ATOM   76459 H  HG3    . PRO L  2 221 ? 174.407 323.973 201.926 1.00 82.10  ? 221 PRO f HG3    1 
ATOM   76460 H  HD2    . PRO L  2 221 ? 174.235 324.375 199.162 1.00 81.86  ? 221 PRO f HD2    1 
ATOM   76461 H  HD3    . PRO L  2 221 ? 175.505 323.924 200.024 1.00 84.93  ? 221 PRO f HD3    1 
ATOM   76462 N  N      . THR L  2 222 ? 171.310 320.421 199.841 1.00 72.47  ? 222 THR f N      1 
ATOM   76463 C  CA     . THR L  2 222 ? 170.068 319.968 199.236 1.00 67.11  ? 222 THR f CA     1 
ATOM   76464 C  C      . THR L  2 222 ? 168.919 320.180 200.215 1.00 65.40  ? 222 THR f C      1 
ATOM   76465 O  O      . THR L  2 222 ? 169.120 320.477 201.395 1.00 68.47  ? 222 THR f O      1 
ATOM   76466 C  CB     . THR L  2 222 ? 170.157 318.492 198.836 1.00 67.21  ? 222 THR f CB     1 
ATOM   76467 O  OG1    . THR L  2 222 ? 170.424 317.691 199.994 1.00 67.66  ? 222 THR f OG1    1 
ATOM   76468 C  CG2    . THR L  2 222 ? 171.254 318.281 197.806 1.00 72.21  ? 222 THR f CG2    1 
ATOM   76469 H  H      . THR L  2 222 ? 171.641 319.861 200.403 1.00 73.79  ? 222 THR f H      1 
ATOM   76470 H  HA     . THR L  2 222 ? 169.889 320.487 198.438 1.00 70.10  ? 222 THR f HA     1 
ATOM   76471 H  HB     . THR L  2 222 ? 169.314 318.218 198.442 1.00 68.45  ? 222 THR f HB     1 
ATOM   76472 H  HG1    . THR L  2 222 ? 171.164 317.906 200.328 1.00 70.30  ? 222 THR f HG1    1 
ATOM   76473 H  HG21   . THR L  2 222 ? 171.276 317.350 197.534 1.00 72.08  ? 222 THR f HG21   1 
ATOM   76474 H  HG22   . THR L  2 222 ? 171.084 318.833 197.026 1.00 72.10  ? 222 THR f HG22   1 
ATOM   76475 H  HG23   . THR L  2 222 ? 172.115 318.522 198.182 1.00 72.10  ? 222 THR f HG23   1 
ATOM   76476 N  N      . TYR L  2 223 ? 167.694 320.026 199.710 1.00 54.46  ? 223 TYR f N      1 
ATOM   76477 C  CA     . TYR L  2 223 ? 166.535 320.104 200.588 1.00 49.45  ? 223 TYR f CA     1 
ATOM   76478 C  C      . TYR L  2 223 ? 166.553 319.018 201.652 1.00 53.26  ? 223 TYR f C      1 
ATOM   76479 O  O      . TYR L  2 223 ? 165.947 319.198 202.712 1.00 57.09  ? 223 TYR f O      1 
ATOM   76480 C  CB     . TYR L  2 223 ? 165.242 320.012 199.774 1.00 43.77  ? 223 TYR f CB     1 
ATOM   76481 C  CG     . TYR L  2 223 ? 164.737 321.316 199.184 1.00 41.21  ? 223 TYR f CG     1 
ATOM   76482 C  CD1    . TYR L  2 223 ? 165.142 322.548 199.684 1.00 51.42  ? 223 TYR f CD1    1 
ATOM   76483 C  CD2    . TYR L  2 223 ? 163.834 321.308 198.133 1.00 41.47  ? 223 TYR f CD2    1 
ATOM   76484 C  CE1    . TYR L  2 223 ? 164.670 323.727 199.145 1.00 54.28  ? 223 TYR f CE1    1 
ATOM   76485 C  CE2    . TYR L  2 223 ? 163.358 322.482 197.589 1.00 48.21  ? 223 TYR f CE2    1 
ATOM   76486 C  CZ     . TYR L  2 223 ? 163.779 323.688 198.098 1.00 49.74  ? 223 TYR f CZ     1 
ATOM   76487 O  OH     . TYR L  2 223 ? 163.305 324.860 197.558 1.00 46.09  ? 223 TYR f OH     1 
ATOM   76488 H  H      . TYR L  2 223 ? 167.513 319.877 198.884 1.00 56.20  ? 223 TYR f H      1 
ATOM   76489 H  HA     . TYR L  2 223 ? 166.560 320.946 201.061 1.00 52.04  ? 223 TYR f HA     1 
ATOM   76490 H  HB2    . TYR L  2 223 ? 165.392 319.401 199.036 1.00 47.40  ? 223 TYR f HB2    1 
ATOM   76491 H  HB3    . TYR L  2 223 ? 164.544 319.664 200.347 1.00 46.89  ? 223 TYR f HB3    1 
ATOM   76492 H  HD1    . TYR L  2 223 ? 165.743 322.583 200.390 1.00 52.13  ? 223 TYR f HD1    1 
ATOM   76493 H  HD2    . TYR L  2 223 ? 163.549 320.495 197.787 1.00 43.37  ? 223 TYR f HD2    1 
ATOM   76494 H  HE1    . TYR L  2 223 ? 164.953 324.544 199.487 1.00 54.36  ? 223 TYR f HE1    1 
ATOM   76495 H  HE2    . TYR L  2 223 ? 162.756 322.459 196.882 1.00 47.87  ? 223 TYR f HE2    1 
ATOM   76496 H  HH     . TYR L  2 223 ? 163.571 325.514 198.013 1.00 49.28  ? 223 TYR f HH     1 
ATOM   76497 N  N      . THR L  2 224 ? 167.233 317.899 201.397 1.00 55.03  ? 224 THR f N      1 
ATOM   76498 C  CA     . THR L  2 224 ? 167.397 316.891 202.437 1.00 54.19  ? 224 THR f CA     1 
ATOM   76499 C  C      . THR L  2 224 ? 168.195 317.445 203.609 1.00 57.72  ? 224 THR f C      1 
ATOM   76500 O  O      . THR L  2 224 ? 167.876 317.174 204.773 1.00 62.35  ? 224 THR f O      1 
ATOM   76501 C  CB     . THR L  2 224 ? 168.081 315.650 201.865 1.00 61.35  ? 224 THR f CB     1 
ATOM   76502 O  OG1    . THR L  2 224 ? 167.270 315.089 200.825 1.00 55.95  ? 224 THR f OG1    1 
ATOM   76503 C  CG2    . THR L  2 224 ? 168.298 314.609 202.953 1.00 65.36  ? 224 THR f CG2    1 
ATOM   76504 H  H      . THR L  2 224 ? 167.603 317.706 200.647 1.00 57.46  ? 224 THR f H      1 
ATOM   76505 H  HA     . THR L  2 224 ? 166.523 316.632 202.765 1.00 55.69  ? 224 THR f HA     1 
ATOM   76506 H  HB     . THR L  2 224 ? 168.945 315.899 201.502 1.00 60.60  ? 224 THR f HB     1 
ATOM   76507 H  HG1    . THR L  2 224 ? 167.626 314.387 200.533 1.00 56.59  ? 224 THR f HG1    1 
ATOM   76508 H  HG21   . THR L  2 224 ? 168.529 313.756 202.554 1.00 62.78  ? 224 THR f HG21   1 
ATOM   76509 H  HG22   . THR L  2 224 ? 167.487 314.503 203.476 1.00 61.41  ? 224 THR f HG22   1 
ATOM   76510 H  HG23   . THR L  2 224 ? 169.017 314.886 203.541 1.00 64.39  ? 224 THR f HG23   1 
ATOM   76511 N  N      . ASN L  2 225 ? 169.241 318.221 203.321 1.00 57.70  ? 225 ASN f N      1 
ATOM   76512 C  CA     . ASN L  2 225 ? 170.034 318.820 204.388 1.00 55.42  ? 225 ASN f CA     1 
ATOM   76513 C  C      . ASN L  2 225 ? 169.183 319.745 205.247 1.00 56.48  ? 225 ASN f C      1 
ATOM   76514 O  O      . ASN L  2 225 ? 169.218 319.674 206.481 1.00 57.85  ? 225 ASN f O      1 
ATOM   76515 C  CB     . ASN L  2 225 ? 171.220 319.578 203.791 1.00 62.97  ? 225 ASN f CB     1 
ATOM   76516 C  CG     . ASN L  2 225 ? 172.146 318.679 202.998 1.00 73.32  ? 225 ASN f CG     1 
ATOM   76517 O  OD1    . ASN L  2 225 ? 171.994 318.525 201.786 1.00 78.26  ? 225 ASN f OD1    1 
ATOM   76518 N  ND2    . ASN L  2 225 ? 173.114 318.080 203.680 1.00 71.59  ? 225 ASN f ND2    1 
ATOM   76519 H  H      . ASN L  2 225 ? 169.506 318.413 202.526 1.00 60.63  ? 225 ASN f H      1 
ATOM   76520 H  HA     . ASN L  2 225 ? 170.382 318.117 204.956 1.00 58.38  ? 225 ASN f HA     1 
ATOM   76521 H  HB2    . ASN L  2 225 ? 170.887 320.267 203.195 1.00 64.81  ? 225 ASN f HB2    1 
ATOM   76522 H  HB3    . ASN L  2 225 ? 171.732 319.980 204.509 1.00 64.88  ? 225 ASN f HB3    1 
ATOM   76523 H  HD21   . ASN L  2 225 ? 173.667 317.560 203.276 1.00 71.12  ? 225 ASN f HD21   1 
ATOM   76524 H  HD22   . ASN L  2 225 ? 173.188 318.213 204.526 1.00 69.75  ? 225 ASN f HD22   1 
ATOM   76525 N  N      . LEU L  2 226 ? 168.399 320.618 204.610 1.00 55.15  ? 226 LEU f N      1 
ATOM   76526 C  CA     . LEU L  2 226 ? 167.568 321.546 205.368 1.00 50.08  ? 226 LEU f CA     1 
ATOM   76527 C  C      . LEU L  2 226 ? 166.531 320.801 206.197 1.00 51.55  ? 226 LEU f C      1 
ATOM   76528 O  O      . LEU L  2 226 ? 166.277 321.156 207.354 1.00 57.91  ? 226 LEU f O      1 
ATOM   76529 C  CB     . LEU L  2 226 ? 166.879 322.530 204.425 1.00 52.75  ? 226 LEU f CB     1 
ATOM   76530 C  CG     . LEU L  2 226 ? 167.724 323.186 203.334 1.00 60.89  ? 226 LEU f CG     1 
ATOM   76531 C  CD1    . LEU L  2 226 ? 166.856 324.141 202.535 1.00 60.43  ? 226 LEU f CD1    1 
ATOM   76532 C  CD2    . LEU L  2 226 ? 168.925 323.913 203.910 1.00 63.08  ? 226 LEU f CD2    1 
ATOM   76533 H  H      . LEU L  2 226 ? 168.332 320.689 203.757 1.00 57.67  ? 226 LEU f H      1 
ATOM   76534 H  HA     . LEU L  2 226 ? 168.131 322.053 205.972 1.00 54.00  ? 226 LEU f HA     1 
ATOM   76535 H  HB2    . LEU L  2 226 ? 166.157 322.060 203.981 1.00 53.91  ? 226 LEU f HB2    1 
ATOM   76536 H  HB3    . LEU L  2 226 ? 166.510 323.247 204.964 1.00 55.22  ? 226 LEU f HB3    1 
ATOM   76537 H  HG     . LEU L  2 226 ? 168.049 322.500 202.732 1.00 59.68  ? 226 LEU f HG     1 
ATOM   76538 H  HD11   . LEU L  2 226 ? 167.296 324.346 201.697 1.00 60.20  ? 226 LEU f HD11   1 
ATOM   76539 H  HD12   . LEU L  2 226 ? 166.000 323.719 202.364 1.00 58.06  ? 226 LEU f HD12   1 
ATOM   76540 H  HD13   . LEU L  2 226 ? 166.725 324.952 203.050 1.00 60.34  ? 226 LEU f HD13   1 
ATOM   76541 H  HD21   . LEU L  2 226 ? 169.366 323.342 204.556 1.00 61.61  ? 226 LEU f HD21   1 
ATOM   76542 H  HD22   . LEU L  2 226 ? 168.621 324.727 204.337 1.00 61.84  ? 226 LEU f HD22   1 
ATOM   76543 H  HD23   . LEU L  2 226 ? 169.535 324.129 203.187 1.00 63.98  ? 226 LEU f HD23   1 
ATOM   76544 N  N      . ASN L  2 227 ? 165.923 319.761 205.622 1.00 48.09  ? 227 ASN f N      1 
ATOM   76545 C  CA     . ASN L  2 227 ? 164.888 319.023 206.336 1.00 47.22  ? 227 ASN f CA     1 
ATOM   76546 C  C      . ASN L  2 227 ? 165.440 318.397 207.609 1.00 48.25  ? 227 ASN f C      1 
ATOM   76547 O  O      . ASN L  2 227 ? 164.788 318.429 208.660 1.00 55.73  ? 227 ASN f O      1 
ATOM   76548 C  CB     . ASN L  2 227 ? 164.291 317.950 205.426 1.00 49.76  ? 227 ASN f CB     1 
ATOM   76549 C  CG     . ASN L  2 227 ? 163.590 318.535 204.215 1.00 54.83  ? 227 ASN f CG     1 
ATOM   76550 O  OD1    . ASN L  2 227 ? 163.055 319.642 204.268 1.00 57.04  ? 227 ASN f OD1    1 
ATOM   76551 N  ND2    . ASN L  2 227 ? 163.592 317.792 203.114 1.00 54.21  ? 227 ASN f ND2    1 
ATOM   76552 H  H      . ASN L  2 227 ? 166.092 319.468 204.832 1.00 52.41  ? 227 ASN f H      1 
ATOM   76553 H  HA     . ASN L  2 227 ? 164.179 319.635 206.584 1.00 50.47  ? 227 ASN f HA     1 
ATOM   76554 H  HB2    . ASN L  2 227 ? 165.004 317.373 205.111 1.00 52.84  ? 227 ASN f HB2    1 
ATOM   76555 H  HB3    . ASN L  2 227 ? 163.642 317.433 205.928 1.00 50.32  ? 227 ASN f HB3    1 
ATOM   76556 H  HD21   . ASN L  2 227 ? 163.207 318.080 202.401 1.00 51.25  ? 227 ASN f HD21   1 
ATOM   76557 H  HD22   . ASN L  2 227 ? 163.976 317.023 203.114 1.00 53.80  ? 227 ASN f HD22   1 
ATOM   76558 N  N      . ARG L  2 228 ? 166.642 317.822 207.537 1.00 45.58  ? 228 ARG f N      1 
ATOM   76559 C  CA     . ARG L  2 228 ? 167.245 317.228 208.724 1.00 49.32  ? 228 ARG f CA     1 
ATOM   76560 C  C      . ARG L  2 228 ? 167.508 318.281 209.792 1.00 51.75  ? 228 ARG f C      1 
ATOM   76561 O  O      . ARG L  2 228 ? 167.318 318.025 210.987 1.00 56.02  ? 228 ARG f O      1 
ATOM   76562 C  CB     . ARG L  2 228 ? 168.532 316.501 208.343 1.00 55.41  ? 228 ARG f CB     1 
ATOM   76563 C  CG     . ARG L  2 228 ? 168.281 315.176 207.650 1.00 63.70  ? 228 ARG f CG     1 
ATOM   76564 C  CD     . ARG L  2 228 ? 169.564 314.505 207.200 1.00 67.46  ? 228 ARG f CD     1 
ATOM   76565 N  NE     . ARG L  2 228 ? 169.317 313.144 206.741 1.00 70.65  ? 228 ARG f NE     1 
ATOM   76566 C  CZ     . ARG L  2 228 ? 170.226 312.368 206.167 1.00 75.45  ? 228 ARG f CZ     1 
ATOM   76567 N  NH1    . ARG L  2 228 ? 171.460 312.790 205.950 1.00 75.54  ? 228 ARG f NH1    1 
ATOM   76568 N  NH2    . ARG L  2 228 ? 169.886 311.135 205.801 1.00 81.01  ? 228 ARG f NH2    1 
ATOM   76569 H  H      . ARG L  2 228 ? 167.120 317.766 206.826 1.00 51.05  ? 228 ARG f H      1 
ATOM   76570 H  HA     . ARG L  2 228 ? 166.633 316.575 209.096 1.00 51.60  ? 228 ARG f HA     1 
ATOM   76571 H  HB2    . ARG L  2 228 ? 169.036 317.063 207.735 1.00 56.13  ? 228 ARG f HB2    1 
ATOM   76572 H  HB3    . ARG L  2 228 ? 169.049 316.331 209.145 1.00 54.63  ? 228 ARG f HB3    1 
ATOM   76573 H  HG2    . ARG L  2 228 ? 167.830 314.578 208.265 1.00 61.10  ? 228 ARG f HG2    1 
ATOM   76574 H  HG3    . ARG L  2 228 ? 167.731 315.327 206.867 1.00 59.68  ? 228 ARG f HG3    1 
ATOM   76575 H  HD2    . ARG L  2 228 ? 169.949 315.008 206.466 1.00 65.00  ? 228 ARG f HD2    1 
ATOM   76576 H  HD3    . ARG L  2 228 ? 170.185 314.468 207.944 1.00 66.06  ? 228 ARG f HD3    1 
ATOM   76577 H  HE     . ARG L  2 228 ? 168.549 312.800 206.912 1.00 70.44  ? 228 ARG f HE     1 
ATOM   76578 H  HH11   . ARG L  2 228 ? 171.690 313.585 206.182 1.00 73.86  ? 228 ARG f HH11   1 
ATOM   76579 H  HH12   . ARG L  2 228 ? 172.032 312.269 205.575 1.00 75.81  ? 228 ARG f HH12   1 
ATOM   76580 H  HH21   . ARG L  2 228 ? 169.086 310.852 205.938 1.00 77.96  ? 228 ARG f HH21   1 
ATOM   76581 H  HH22   . ARG L  2 228 ? 170.466 310.622 205.427 1.00 79.18  ? 228 ARG f HH22   1 
ATOM   76582 N  N      . LEU L  2 229 ? 167.943 319.474 209.384 1.00 52.06  ? 229 LEU f N      1 
ATOM   76583 C  CA     . LEU L  2 229 ? 168.099 320.562 210.342 1.00 50.11  ? 229 LEU f CA     1 
ATOM   76584 C  C      . LEU L  2 229 ? 166.763 320.929 210.972 1.00 49.89  ? 229 LEU f C      1 
ATOM   76585 O  O      . LEU L  2 229 ? 166.684 321.175 212.181 1.00 57.84  ? 229 LEU f O      1 
ATOM   76586 C  CB     . LEU L  2 229 ? 168.724 321.779 209.659 1.00 53.95  ? 229 LEU f CB     1 
ATOM   76587 C  CG     . LEU L  2 229 ? 170.252 321.862 209.687 1.00 60.72  ? 229 LEU f CG     1 
ATOM   76588 C  CD1    . LEU L  2 229 ? 170.888 320.640 209.050 1.00 58.82  ? 229 LEU f CD1    1 
ATOM   76589 C  CD2    . LEU L  2 229 ? 170.722 323.127 208.991 1.00 64.10  ? 229 LEU f CD2    1 
ATOM   76590 H  H      . LEU L  2 229 ? 168.148 319.674 208.574 1.00 53.71  ? 229 LEU f H      1 
ATOM   76591 H  HA     . LEU L  2 229 ? 168.695 320.275 211.050 1.00 52.22  ? 229 LEU f HA     1 
ATOM   76592 H  HB2    . LEU L  2 229 ? 168.453 321.777 208.728 1.00 55.04  ? 229 LEU f HB2    1 
ATOM   76593 H  HB3    . LEU L  2 229 ? 168.383 322.577 210.091 1.00 53.72  ? 229 LEU f HB3    1 
ATOM   76594 H  HG     . LEU L  2 229 ? 170.546 321.903 210.610 1.00 58.23  ? 229 LEU f HG     1 
ATOM   76595 H  HD11   . LEU L  2 229 ? 171.848 320.684 209.181 1.00 59.34  ? 229 LEU f HD11   1 
ATOM   76596 H  HD12   . LEU L  2 229 ? 170.535 319.840 209.469 1.00 56.75  ? 229 LEU f HD12   1 
ATOM   76597 H  HD13   . LEU L  2 229 ? 170.684 320.639 208.103 1.00 56.39  ? 229 LEU f HD13   1 
ATOM   76598 H  HD21   . LEU L  2 229 ? 171.690 323.168 209.035 1.00 64.33  ? 229 LEU f HD21   1 
ATOM   76599 H  HD22   . LEU L  2 229 ? 170.433 323.102 208.066 1.00 61.91  ? 229 LEU f HD22   1 
ATOM   76600 H  HD23   . LEU L  2 229 ? 170.337 323.896 209.440 1.00 61.93  ? 229 LEU f HD23   1 
ATOM   76601 N  N      . ILE L  2 230 ? 165.700 320.970 210.168 1.00 45.48  ? 230 ILE f N      1 
ATOM   76602 C  CA     . ILE L  2 230 ? 164.376 321.252 210.710 1.00 44.77  ? 230 ILE f CA     1 
ATOM   76603 C  C      . ILE L  2 230 ? 163.913 320.109 211.602 1.00 45.58  ? 230 ILE f C      1 
ATOM   76604 O  O      . ILE L  2 230 ? 163.260 320.330 212.629 1.00 49.21  ? 230 ILE f O      1 
ATOM   76605 C  CB     . ILE L  2 230 ? 163.378 321.516 209.569 1.00 48.75  ? 230 ILE f CB     1 
ATOM   76606 C  CG1    . ILE L  2 230 ? 163.808 322.738 208.758 1.00 51.52  ? 230 ILE f CG1    1 
ATOM   76607 C  CG2    . ILE L  2 230 ? 161.981 321.712 210.134 1.00 48.72  ? 230 ILE f CG2    1 
ATOM   76608 C  CD1    . ILE L  2 230 ? 163.019 322.936 207.485 1.00 54.07  ? 230 ILE f CD1    1 
ATOM   76609 H  H      . ILE L  2 230 ? 165.719 320.840 209.320 1.00 49.43  ? 230 ILE f H      1 
ATOM   76610 H  HA     . ILE L  2 230 ? 164.424 322.053 211.253 1.00 47.57  ? 230 ILE f HA     1 
ATOM   76611 H  HB     . ILE L  2 230 ? 163.368 320.744 208.983 1.00 50.76  ? 230 ILE f HB     1 
ATOM   76612 H  HG12   . ILE L  2 230 ? 163.690 323.530 209.305 1.00 51.35  ? 230 ILE f HG12   1 
ATOM   76613 H  HG13   . ILE L  2 230 ? 164.741 322.642 208.515 1.00 51.23  ? 230 ILE f HG13   1 
ATOM   76614 H  HG21   . ILE L  2 230 ? 161.415 322.116 209.461 1.00 49.88  ? 230 ILE f HG21   1 
ATOM   76615 H  HG22   . ILE L  2 230 ? 162.038 322.293 210.908 1.00 48.64  ? 230 ILE f HG22   1 
ATOM   76616 H  HG23   . ILE L  2 230 ? 161.623 320.850 210.394 1.00 50.48  ? 230 ILE f HG23   1 
ATOM   76617 H  HD11   . ILE L  2 230 ? 163.476 323.587 206.930 1.00 53.27  ? 230 ILE f HD11   1 
ATOM   76618 H  HD12   . ILE L  2 230 ? 162.132 323.256 207.707 1.00 54.57  ? 230 ILE f HD12   1 
ATOM   76619 H  HD13   . ILE L  2 230 ? 162.960 322.088 207.018 1.00 52.98  ? 230 ILE f HD13   1 
ATOM   76620 N  N      . GLY L  2 231 ? 164.234 318.871 211.223 1.00 47.14  ? 231 GLY f N      1 
ATOM   76621 C  CA     . GLY L  2 231 ? 163.837 317.736 212.039 1.00 45.96  ? 231 GLY f CA     1 
ATOM   76622 C  C      . GLY L  2 231 ? 164.398 317.807 213.446 1.00 51.43  ? 231 GLY f C      1 
ATOM   76623 O  O      . GLY L  2 231 ? 163.703 317.500 214.418 1.00 58.58  ? 231 GLY f O      1 
ATOM   76624 H  H      . GLY L  2 231 ? 164.671 318.670 210.512 1.00 49.46  ? 231 GLY f H      1 
ATOM   76625 H  HA2    . GLY L  2 231 ? 162.871 317.705 212.097 1.00 49.19  ? 231 GLY f HA2    1 
ATOM   76626 H  HA3    . GLY L  2 231 ? 164.147 316.916 211.625 1.00 47.66  ? 231 GLY f HA3    1 
ATOM   76627 N  N      . GLN L  2 232 ? 165.661 318.217 213.575 1.00 51.64  ? 232 GLN f N      1 
ATOM   76628 C  CA     . GLN L  2 232 ? 166.264 318.342 214.897 1.00 52.40  ? 232 GLN f CA     1 
ATOM   76629 C  C      . GLN L  2 232 ? 165.506 319.352 215.748 1.00 49.88  ? 232 GLN f C      1 
ATOM   76630 O  O      . GLN L  2 232 ? 165.326 319.150 216.955 1.00 53.48  ? 232 GLN f O      1 
ATOM   76631 C  CB     . GLN L  2 232 ? 167.731 318.747 214.767 1.00 56.82  ? 232 GLN f CB     1 
ATOM   76632 C  CG     . GLN L  2 232 ? 168.602 317.728 214.045 1.00 57.49  ? 232 GLN f CG     1 
ATOM   76633 C  CD     . GLN L  2 232 ? 168.711 316.406 214.780 1.00 56.12  ? 232 GLN f CD     1 
ATOM   76634 O  OE1    . GLN L  2 232 ? 168.687 315.341 214.163 1.00 55.72  ? 232 GLN f OE1    1 
ATOM   76635 N  NE2    . GLN L  2 232 ? 168.844 316.465 216.099 1.00 56.36  ? 232 GLN f NE2    1 
ATOM   76636 H  H      . GLN L  2 232 ? 166.181 318.425 212.923 1.00 52.56  ? 232 GLN f H      1 
ATOM   76637 H  HA     . GLN L  2 232 ? 166.227 317.484 215.346 1.00 53.69  ? 232 GLN f HA     1 
ATOM   76638 H  HB2    . GLN L  2 232 ? 167.776 319.574 214.264 1.00 54.58  ? 232 GLN f HB2    1 
ATOM   76639 H  HB3    . GLN L  2 232 ? 168.097 318.887 215.653 1.00 56.00  ? 232 GLN f HB3    1 
ATOM   76640 H  HG2    . GLN L  2 232 ? 168.220 317.550 213.174 1.00 55.39  ? 232 GLN f HG2    1 
ATOM   76641 H  HG3    . GLN L  2 232 ? 169.497 318.089 213.947 1.00 55.95  ? 232 GLN f HG3    1 
ATOM   76642 H  HE21   . GLN L  2 232 ? 168.861 317.225 216.498 1.00 55.51  ? 232 GLN f HE21   1 
ATOM   76643 H  HE22   . GLN L  2 232 ? 168.910 315.740 216.554 1.00 57.12  ? 232 GLN f HE22   1 
ATOM   76644 N  N      . ILE L  2 233 ? 165.057 320.449 215.137 1.00 44.25  ? 233 ILE f N      1 
ATOM   76645 C  CA     . ILE L  2 233 ? 164.283 321.445 215.870 1.00 42.48  ? 233 ILE f CA     1 
ATOM   76646 C  C      . ILE L  2 233 ? 163.009 320.825 216.425 1.00 47.43  ? 233 ILE f C      1 
ATOM   76647 O  O      . ILE L  2 233 ? 162.660 321.026 217.594 1.00 52.17  ? 233 ILE f O      1 
ATOM   76648 C  CB     . ILE L  2 233 ? 163.973 322.648 214.962 1.00 44.12  ? 233 ILE f CB     1 
ATOM   76649 C  CG1    . ILE L  2 233 ? 165.233 323.482 214.739 1.00 52.40  ? 233 ILE f CG1    1 
ATOM   76650 C  CG2    . ILE L  2 233 ? 162.871 323.497 215.567 1.00 45.00  ? 233 ILE f CG2    1 
ATOM   76651 C  CD1    . ILE L  2 233 ? 165.196 324.319 213.479 1.00 53.73  ? 233 ILE f CD1    1 
ATOM   76652 H  H      . ILE L  2 233 ? 165.186 320.637 214.309 1.00 47.85  ? 233 ILE f H      1 
ATOM   76653 H  HA     . ILE L  2 233 ? 164.810 321.765 216.618 1.00 46.26  ? 233 ILE f HA     1 
ATOM   76654 H  HB     . ILE L  2 233 ? 163.669 322.313 214.105 1.00 47.42  ? 233 ILE f HB     1 
ATOM   76655 H  HG12   . ILE L  2 233 ? 165.340 324.085 215.491 1.00 50.42  ? 233 ILE f HG12   1 
ATOM   76656 H  HG13   . ILE L  2 233 ? 165.996 322.887 214.681 1.00 50.79  ? 233 ILE f HG13   1 
ATOM   76657 H  HG21   . ILE L  2 233 ? 162.877 324.366 215.142 1.00 46.22  ? 233 ILE f HG21   1 
ATOM   76658 H  HG22   . ILE L  2 233 ? 163.034 323.592 216.517 1.00 45.00  ? 233 ILE f HG22   1 
ATOM   76659 H  HG23   . ILE L  2 233 ? 162.017 323.064 215.418 1.00 46.03  ? 233 ILE f HG23   1 
ATOM   76660 H  HD11   . ILE L  2 233 ? 165.501 323.778 212.733 1.00 50.84  ? 233 ILE f HD11   1 
ATOM   76661 H  HD12   . ILE L  2 233 ? 165.780 325.085 213.592 1.00 50.48  ? 233 ILE f HD12   1 
ATOM   76662 H  HD13   . ILE L  2 233 ? 164.287 324.616 213.322 1.00 50.96  ? 233 ILE f HD13   1 
ATOM   76663 N  N      . VAL L  2 234 ? 162.296 320.060 215.598 1.00 49.52  ? 234 VAL f N      1 
ATOM   76664 C  CA     . VAL L  2 234 ? 161.045 319.458 216.047 1.00 48.33  ? 234 VAL f CA     1 
ATOM   76665 C  C      . VAL L  2 234 ? 161.316 318.422 217.128 1.00 47.70  ? 234 VAL f C      1 
ATOM   76666 O  O      . VAL L  2 234 ? 160.558 318.304 218.098 1.00 50.59  ? 234 VAL f O      1 
ATOM   76667 C  CB     . VAL L  2 234 ? 160.288 318.848 214.855 1.00 49.69  ? 234 VAL f CB     1 
ATOM   76668 C  CG1    . VAL L  2 234 ? 158.903 318.386 215.286 1.00 55.24  ? 234 VAL f CG1    1 
ATOM   76669 C  CG2    . VAL L  2 234 ? 160.186 319.851 213.717 1.00 49.95  ? 234 VAL f CG2    1 
ATOM   76670 H  H      . VAL L  2 234 ? 162.515 319.876 214.788 1.00 49.28  ? 234 VAL f H      1 
ATOM   76671 H  HA     . VAL L  2 234 ? 160.487 320.151 216.433 1.00 49.18  ? 234 VAL f HA     1 
ATOM   76672 H  HB     . VAL L  2 234 ? 160.777 318.075 214.534 1.00 50.38  ? 234 VAL f HB     1 
ATOM   76673 H  HG11   . VAL L  2 234 ? 158.480 317.929 214.543 1.00 54.94  ? 234 VAL f HG11   1 
ATOM   76674 H  HG12   . VAL L  2 234 ? 158.987 317.783 216.040 1.00 54.77  ? 234 VAL f HG12   1 
ATOM   76675 H  HG13   . VAL L  2 234 ? 158.379 319.162 215.541 1.00 53.32  ? 234 VAL f HG13   1 
ATOM   76676 H  HG21   . VAL L  2 234 ? 160.804 319.594 213.014 1.00 49.82  ? 234 VAL f HG21   1 
ATOM   76677 H  HG22   . VAL L  2 234 ? 160.410 320.733 214.050 1.00 50.39  ? 234 VAL f HG22   1 
ATOM   76678 H  HG23   . VAL L  2 234 ? 159.277 319.849 213.378 1.00 50.88  ? 234 VAL f HG23   1 
ATOM   76679 N  N      . SER L  2 235 ? 162.396 317.654 216.980 1.00 49.85  ? 235 SER f N      1 
ATOM   76680 C  CA     . SER L  2 235 ? 162.744 316.675 218.002 1.00 52.58  ? 235 SER f CA     1 
ATOM   76681 C  C      . SER L  2 235 ? 162.964 317.342 219.351 1.00 55.34  ? 235 SER f C      1 
ATOM   76682 O  O      . SER L  2 235 ? 162.582 316.787 220.386 1.00 56.92  ? 235 SER f O      1 
ATOM   76683 C  CB     . SER L  2 235 ? 163.991 315.900 217.581 1.00 54.27  ? 235 SER f CB     1 
ATOM   76684 O  OG     . SER L  2 235 ? 163.742 315.124 216.422 1.00 58.71  ? 235 SER f OG     1 
ATOM   76685 H  H      . SER L  2 235 ? 162.934 317.683 216.310 1.00 51.84  ? 235 SER f H      1 
ATOM   76686 H  HA     . SER L  2 235 ? 162.015 316.044 218.095 1.00 54.05  ? 235 SER f HA     1 
ATOM   76687 H  HB2    . SER L  2 235 ? 164.702 316.530 217.388 1.00 53.59  ? 235 SER f HB2    1 
ATOM   76688 H  HB3    . SER L  2 235 ? 164.257 315.313 218.304 1.00 55.84  ? 235 SER f HB3    1 
ATOM   76689 H  HG     . SER L  2 235 ? 163.551 315.625 215.776 1.00 56.26  ? 235 SER f HG     1 
ATOM   76690 N  N      . SER L  2 236 ? 163.569 318.531 219.360 1.00 55.44  ? 236 SER f N      1 
ATOM   76691 C  CA     . SER L  2 236 ? 163.781 319.242 220.615 1.00 48.37  ? 236 SER f CA     1 
ATOM   76692 C  C      . SER L  2 236 ? 162.466 319.756 221.187 1.00 51.97  ? 236 SER f C      1 
ATOM   76693 O  O      . SER L  2 236 ? 162.247 319.701 222.402 1.00 57.98  ? 236 SER f O      1 
ATOM   76694 C  CB     . SER L  2 236 ? 164.757 320.397 220.399 1.00 48.92  ? 236 SER f CB     1 
ATOM   76695 O  OG     . SER L  2 236 ? 165.978 319.934 219.852 1.00 55.79  ? 236 SER f OG     1 
ATOM   76696 H  H      . SER L  2 236 ? 163.859 318.941 218.662 1.00 53.49  ? 236 SER f H      1 
ATOM   76697 H  HA     . SER L  2 236 ? 164.175 318.635 221.259 1.00 50.38  ? 236 SER f HA     1 
ATOM   76698 H  HB2    . SER L  2 236 ? 164.359 321.034 219.784 1.00 50.70  ? 236 SER f HB2    1 
ATOM   76699 H  HB3    . SER L  2 236 ? 164.934 320.825 221.251 1.00 50.14  ? 236 SER f HB3    1 
ATOM   76700 H  HG     . SER L  2 236 ? 165.845 319.621 219.084 1.00 53.70  ? 236 SER f HG     1 
ATOM   76701 N  N      . ILE L  2 237 ? 161.579 320.256 220.326 1.00 48.91  ? 237 ILE f N      1 
ATOM   76702 C  CA     . ILE L  2 237 ? 160.306 320.793 220.795 1.00 48.29  ? 237 ILE f CA     1 
ATOM   76703 C  C      . ILE L  2 237 ? 159.469 319.696 221.438 1.00 50.93  ? 237 ILE f C      1 
ATOM   76704 O  O      . ILE L  2 237 ? 158.831 319.907 222.477 1.00 56.74  ? 237 ILE f O      1 
ATOM   76705 C  CB     . ILE L  2 237 ? 159.561 321.476 219.634 1.00 49.80  ? 237 ILE f CB     1 
ATOM   76706 C  CG1    . ILE L  2 237 ? 160.251 322.794 219.283 1.00 52.33  ? 237 ILE f CG1    1 
ATOM   76707 C  CG2    . ILE L  2 237 ? 158.104 321.701 219.994 1.00 50.23  ? 237 ILE f CG2    1 
ATOM   76708 C  CD1    . ILE L  2 237 ? 159.742 323.450 218.022 1.00 58.31  ? 237 ILE f CD1    1 
ATOM   76709 H  H      . ILE L  2 237 ? 161.688 320.295 219.474 1.00 50.20  ? 237 ILE f H      1 
ATOM   76710 H  HA     . ILE L  2 237 ? 160.479 321.467 221.469 1.00 50.15  ? 237 ILE f HA     1 
ATOM   76711 H  HB     . ILE L  2 237 ? 159.601 320.893 218.861 1.00 51.67  ? 237 ILE f HB     1 
ATOM   76712 H  HG12   . ILE L  2 237 ? 160.116 323.417 220.014 1.00 50.15  ? 237 ILE f HG12   1 
ATOM   76713 H  HG13   . ILE L  2 237 ? 161.198 322.625 219.166 1.00 51.12  ? 237 ILE f HG13   1 
ATOM   76714 H  HG21   . ILE L  2 237 ? 157.730 322.379 219.412 1.00 51.97  ? 237 ILE f HG21   1 
ATOM   76715 H  HG22   . ILE L  2 237 ? 158.055 321.994 220.916 1.00 51.26  ? 237 ILE f HG22   1 
ATOM   76716 H  HG23   . ILE L  2 237 ? 157.618 320.869 219.886 1.00 49.07  ? 237 ILE f HG23   1 
ATOM   76717 H  HD11   . ILE L  2 237 ? 160.370 324.137 217.750 1.00 55.73  ? 237 ILE f HD11   1 
ATOM   76718 H  HD12   . ILE L  2 237 ? 159.667 322.776 217.328 1.00 54.29  ? 237 ILE f HD12   1 
ATOM   76719 H  HD13   . ILE L  2 237 ? 158.874 323.845 218.197 1.00 56.10  ? 237 ILE f HD13   1 
ATOM   76720 N  N      . THR L  2 238 ? 159.456 318.511 220.834 1.00 53.03  ? 238 THR f N      1 
ATOM   76721 C  CA     . THR L  2 238 ? 158.700 317.377 221.344 1.00 49.76  ? 238 THR f CA     1 
ATOM   76722 C  C      . THR L  2 238 ? 159.537 316.462 222.230 1.00 51.52  ? 238 THR f C      1 
ATOM   76723 O  O      . THR L  2 238 ? 159.046 315.409 222.649 1.00 55.99  ? 238 THR f O      1 
ATOM   76724 C  CB     . THR L  2 238 ? 158.118 316.574 220.180 1.00 57.95  ? 238 THR f CB     1 
ATOM   76725 O  OG1    . THR L  2 238 ? 159.182 316.055 219.375 1.00 66.39  ? 238 THR f OG1    1 
ATOM   76726 C  CG2    . THR L  2 238 ? 157.222 317.457 219.326 1.00 58.09  ? 238 THR f CG2    1 
ATOM   76727 H  H      . THR L  2 238 ? 159.885 318.339 220.110 1.00 53.66  ? 238 THR f H      1 
ATOM   76728 H  HA     . THR L  2 238 ? 157.960 317.708 221.874 1.00 51.19  ? 238 THR f HA     1 
ATOM   76729 H  HB     . THR L  2 238 ? 157.588 315.839 220.527 1.00 57.54  ? 238 THR f HB     1 
ATOM   76730 H  HG1    . THR L  2 238 ? 159.659 316.686 219.093 1.00 58.89  ? 238 THR f HG1    1 
ATOM   76731 H  HG21   . THR L  2 238 ? 156.806 316.934 218.624 1.00 57.25  ? 238 THR f HG21   1 
ATOM   76732 H  HG22   . THR L  2 238 ? 156.529 317.854 219.876 1.00 57.42  ? 238 THR f HG22   1 
ATOM   76733 H  HG23   . THR L  2 238 ? 157.746 318.166 218.922 1.00 56.09  ? 238 THR f HG23   1 
ATOM   76734 N  N      . ALA L  2 239 ? 160.783 316.839 222.525 1.00 55.34  ? 239 ALA f N      1 
ATOM   76735 C  CA     . ALA L  2 239 ? 161.634 315.997 223.359 1.00 53.31  ? 239 ALA f CA     1 
ATOM   76736 C  C      . ALA L  2 239 ? 161.061 315.845 224.761 1.00 54.31  ? 239 ALA f C      1 
ATOM   76737 O  O      . ALA L  2 239 ? 161.120 314.759 225.349 1.00 60.70  ? 239 ALA f O      1 
ATOM   76738 C  CB     . ALA L  2 239 ? 163.046 316.577 223.424 1.00 53.74  ? 239 ALA f CB     1 
ATOM   76739 H  H      . ALA L  2 239 ? 161.152 317.568 222.259 1.00 54.93  ? 239 ALA f H      1 
ATOM   76740 H  HA     . ALA L  2 239 ? 161.691 315.114 222.963 1.00 53.42  ? 239 ALA f HA     1 
ATOM   76741 H  HB1    . ALA L  2 239 ? 162.994 317.498 223.724 1.00 52.98  ? 239 ALA f HB1    1 
ATOM   76742 H  HB2    . ALA L  2 239 ? 163.449 316.535 222.545 1.00 53.95  ? 239 ALA f HB2    1 
ATOM   76743 H  HB3    . ALA L  2 239 ? 163.569 316.053 224.050 1.00 54.24  ? 239 ALA f HB3    1 
ATOM   76744 N  N      . SER L  2 240 ? 160.511 316.926 225.318 1.00 56.69  ? 240 SER f N      1 
ATOM   76745 C  CA     . SER L  2 240 ? 160.001 316.874 226.685 1.00 58.68  ? 240 SER f CA     1 
ATOM   76746 C  C      . SER L  2 240 ? 158.987 315.751 226.852 1.00 58.36  ? 240 SER f C      1 
ATOM   76747 O  O      . SER L  2 240 ? 159.014 315.023 227.852 1.00 61.10  ? 240 SER f O      1 
ATOM   76748 C  CB     . SER L  2 240 ? 159.381 318.220 227.060 1.00 59.84  ? 240 SER f CB     1 
ATOM   76749 O  OG     . SER L  2 240 ? 158.382 318.602 226.131 1.00 62.88  ? 240 SER f OG     1 
ATOM   76750 H  H      . SER L  2 240 ? 160.422 317.690 224.932 1.00 56.81  ? 240 SER f H      1 
ATOM   76751 H  HA     . SER L  2 240 ? 160.739 316.705 227.291 1.00 59.09  ? 240 SER f HA     1 
ATOM   76752 H  HB2    . SER L  2 240 ? 158.980 318.147 227.940 1.00 59.12  ? 240 SER f HB2    1 
ATOM   76753 H  HB3    . SER L  2 240 ? 160.076 318.896 227.068 1.00 60.39  ? 240 SER f HB3    1 
ATOM   76754 H  HG     . SER L  2 240 ? 157.746 318.054 226.149 1.00 60.55  ? 240 SER f HG     1 
ATOM   76755 N  N      . LEU L  2 241 ? 158.083 315.592 225.884 1.00 57.42  ? 241 LEU f N      1 
ATOM   76756 C  CA     . LEU L  2 241 ? 157.108 314.510 225.956 1.00 59.64  ? 241 LEU f CA     1 
ATOM   76757 C  C      . LEU L  2 241 ? 157.779 313.150 225.808 1.00 56.74  ? 241 LEU f C      1 
ATOM   76758 O  O      . LEU L  2 241 ? 157.427 312.196 226.512 1.00 63.07  ? 241 LEU f O      1 
ATOM   76759 C  CB     . LEU L  2 241 ? 156.044 314.694 224.876 1.00 57.14  ? 241 LEU f CB     1 
ATOM   76760 C  CG     . LEU L  2 241 ? 155.291 316.025 224.865 1.00 60.86  ? 241 LEU f CG     1 
ATOM   76761 C  CD1    . LEU L  2 241 ? 154.295 316.052 223.722 1.00 58.37  ? 241 LEU f CD1    1 
ATOM   76762 C  CD2    . LEU L  2 241 ? 154.587 316.268 226.185 1.00 69.43  ? 241 LEU f CD2    1 
ATOM   76763 H  H      . LEU L  2 241 ? 158.018 316.088 225.185 1.00 57.58  ? 241 LEU f H      1 
ATOM   76764 H  HA     . LEU L  2 241 ? 156.669 314.535 226.820 1.00 63.06  ? 241 LEU f HA     1 
ATOM   76765 H  HB2    . LEU L  2 241 ? 156.473 314.603 224.013 1.00 58.04  ? 241 LEU f HB2    1 
ATOM   76766 H  HB3    . LEU L  2 241 ? 155.383 313.994 224.980 1.00 61.30  ? 241 LEU f HB3    1 
ATOM   76767 H  HG     . LEU L  2 241 ? 155.924 316.745 224.726 1.00 59.90  ? 241 LEU f HG     1 
ATOM   76768 H  HD11   . LEU L  2 241 ? 153.772 316.867 223.778 1.00 60.78  ? 241 LEU f HD11   1 
ATOM   76769 H  HD12   . LEU L  2 241 ? 153.712 315.281 223.797 1.00 63.75  ? 241 LEU f HD12   1 
ATOM   76770 H  HD13   . LEU L  2 241 ? 154.778 316.023 222.883 1.00 59.72  ? 241 LEU f HD13   1 
ATOM   76771 H  HD21   . LEU L  2 241 ? 154.060 315.485 226.409 1.00 69.74  ? 241 LEU f HD21   1 
ATOM   76772 H  HD22   . LEU L  2 241 ? 154.009 317.042 226.095 1.00 69.65  ? 241 LEU f HD22   1 
ATOM   76773 H  HD23   . LEU L  2 241 ? 155.252 316.428 226.873 1.00 66.91  ? 241 LEU f HD23   1 
ATOM   76774 N  N      . ARG L  2 242 ? 158.747 313.043 224.898 1.00 61.55  ? 242 ARG f N      1 
ATOM   76775 C  CA     . ARG L  2 242 ? 159.309 311.745 224.545 1.00 66.25  ? 242 ARG f CA     1 
ATOM   76776 C  C      . ARG L  2 242 ? 160.267 311.212 225.600 1.00 61.64  ? 242 ARG f C      1 
ATOM   76777 O  O      . ARG L  2 242 ? 160.386 309.992 225.754 1.00 68.35  ? 242 ARG f O      1 
ATOM   76778 C  CB     . ARG L  2 242 ? 160.036 311.839 223.203 1.00 71.30  ? 242 ARG f CB     1 
ATOM   76779 C  CG     . ARG L  2 242 ? 159.166 312.302 222.051 1.00 63.80  ? 242 ARG f CG     1 
ATOM   76780 C  CD     . ARG L  2 242 ? 159.995 313.000 220.990 1.00 59.57  ? 242 ARG f CD     1 
ATOM   76781 N  NE     . ARG L  2 242 ? 161.094 312.168 220.516 1.00 60.05  ? 242 ARG f NE     1 
ATOM   76782 C  CZ     . ARG L  2 242 ? 161.001 311.288 219.528 1.00 68.98  ? 242 ARG f CZ     1 
ATOM   76783 N  NH1    . ARG L  2 242 ? 159.862 311.086 218.884 1.00 70.53  ? 242 ARG f NH1    1 
ATOM   76784 N  NH2    . ARG L  2 242 ? 162.078 310.593 219.177 1.00 68.81  ? 242 ARG f NH2    1 
ATOM   76785 H  H      . ARG L  2 242 ? 159.092 313.705 224.474 1.00 61.60  ? 242 ARG f H      1 
ATOM   76786 H  HA     . ARG L  2 242 ? 158.587 311.107 224.452 1.00 64.89  ? 242 ARG f HA     1 
ATOM   76787 H  HB2    . ARG L  2 242 ? 160.773 312.463 223.290 1.00 65.55  ? 242 ARG f HB2    1 
ATOM   76788 H  HB3    . ARG L  2 242 ? 160.377 310.960 222.977 1.00 68.72  ? 242 ARG f HB3    1 
ATOM   76789 H  HG2    . ARG L  2 242 ? 158.741 311.531 221.645 1.00 64.35  ? 242 ARG f HG2    1 
ATOM   76790 H  HG3    . ARG L  2 242 ? 158.498 312.925 222.375 1.00 63.04  ? 242 ARG f HG3    1 
ATOM   76791 H  HD2    . ARG L  2 242 ? 159.430 313.225 220.236 1.00 62.15  ? 242 ARG f HD2    1 
ATOM   76792 H  HD3    . ARG L  2 242 ? 160.375 313.807 221.370 1.00 59.45  ? 242 ARG f HD3    1 
ATOM   76793 H  HE     . ARG L  2 242 ? 161.858 312.260 220.897 1.00 61.78  ? 242 ARG f HE     1 
ATOM   76794 H  HH11   . ARG L  2 242 ? 159.159 311.529 219.101 1.00 66.08  ? 242 ARG f HH11   1 
ATOM   76795 H  HH12   . ARG L  2 242 ? 159.827 310.510 218.247 1.00 65.15  ? 242 ARG f HH12   1 
ATOM   76796 H  HH21   . ARG L  2 242 ? 162.822 310.716 219.590 1.00 65.93  ? 242 ARG f HH21   1 
ATOM   76797 H  HH22   . ARG L  2 242 ? 162.030 310.019 218.539 1.00 64.69  ? 242 ARG f HH22   1 
ATOM   76798 N  N      . PHE L  2 243 ? 160.959 312.087 226.321 1.00 56.78  ? 243 PHE f N      1 
ATOM   76799 C  CA     . PHE L  2 243 ? 162.024 311.671 227.218 1.00 61.43  ? 243 PHE f CA     1 
ATOM   76800 C  C      . PHE L  2 243 ? 161.909 312.398 228.549 1.00 64.33  ? 243 PHE f C      1 
ATOM   76801 O  O      . PHE L  2 243 ? 161.254 313.437 228.664 1.00 63.93  ? 243 PHE f O      1 
ATOM   76802 C  CB     . PHE L  2 243 ? 163.401 311.929 226.597 1.00 62.85  ? 243 PHE f CB     1 
ATOM   76803 C  CG     . PHE L  2 243 ? 163.658 311.137 225.349 1.00 65.29  ? 243 PHE f CG     1 
ATOM   76804 C  CD1    . PHE L  2 243 ? 164.098 309.828 225.424 1.00 72.92  ? 243 PHE f CD1    1 
ATOM   76805 C  CD2    . PHE L  2 243 ? 163.463 311.702 224.102 1.00 64.20  ? 243 PHE f CD2    1 
ATOM   76806 C  CE1    . PHE L  2 243 ? 164.337 309.097 224.279 1.00 73.84  ? 243 PHE f CE1    1 
ATOM   76807 C  CE2    . PHE L  2 243 ? 163.701 310.975 222.953 1.00 67.00  ? 243 PHE f CE2    1 
ATOM   76808 C  CZ     . PHE L  2 243 ? 164.138 309.671 223.042 1.00 70.06  ? 243 PHE f CZ     1 
ATOM   76809 H  H      . PHE L  2 243 ? 160.825 312.935 226.310 1.00 60.58  ? 243 PHE f H      1 
ATOM   76810 H  HA     . PHE L  2 243 ? 161.946 310.720 227.387 1.00 65.00  ? 243 PHE f HA     1 
ATOM   76811 H  HB2    . PHE L  2 243 ? 163.468 312.869 226.369 1.00 62.56  ? 243 PHE f HB2    1 
ATOM   76812 H  HB3    . PHE L  2 243 ? 164.085 311.695 227.243 1.00 65.07  ? 243 PHE f HB3    1 
ATOM   76813 H  HD1    . PHE L  2 243 ? 164.233 309.436 226.256 1.00 76.98  ? 243 PHE f HD1    1 
ATOM   76814 H  HD2    . PHE L  2 243 ? 163.169 312.581 224.037 1.00 64.01  ? 243 PHE f HD2    1 
ATOM   76815 H  HE1    . PHE L  2 243 ? 164.632 308.218 224.342 1.00 81.69  ? 243 PHE f HE1    1 
ATOM   76816 H  HE2    . PHE L  2 243 ? 163.566 311.364 222.119 1.00 66.49  ? 243 PHE f HE2    1 
ATOM   76817 H  HZ     . PHE L  2 243 ? 164.299 309.179 222.270 1.00 70.85  ? 243 PHE f HZ     1 
ATOM   76818 N  N      . ASP L  2 244 ? 162.560 311.829 229.558 1.00 63.18  ? 244 ASP f N      1 
ATOM   76819 C  CA     . ASP L  2 244 ? 162.560 312.398 230.894 1.00 63.39  ? 244 ASP f CA     1 
ATOM   76820 C  C      . ASP L  2 244 ? 163.527 313.576 230.974 1.00 62.86  ? 244 ASP f C      1 
ATOM   76821 O  O      . ASP L  2 244 ? 164.440 313.723 230.157 1.00 61.94  ? 244 ASP f O      1 
ATOM   76822 C  CB     . ASP L  2 244 ? 162.940 311.332 231.923 1.00 67.97  ? 244 ASP f CB     1 
ATOM   76823 C  CG     . ASP L  2 244 ? 162.776 311.812 233.351 1.00 78.01  ? 244 ASP f CG     1 
ATOM   76824 O  OD1    . ASP L  2 244 ? 162.325 312.960 233.545 1.00 71.06  ? 244 ASP f OD1    1 
ATOM   76825 O  OD2    . ASP L  2 244 ? 163.098 311.041 234.279 1.00 92.11  ? 244 ASP f OD2    1 
ATOM   76826 H  H      . ASP L  2 244 ? 163.015 311.103 229.491 1.00 65.24  ? 244 ASP f H      1 
ATOM   76827 H  HA     . ASP L  2 244 ? 161.671 312.720 231.105 1.00 65.17  ? 244 ASP f HA     1 
ATOM   76828 H  HB2    . ASP L  2 244 ? 162.370 310.557 231.798 1.00 69.28  ? 244 ASP f HB2    1 
ATOM   76829 H  HB3    . ASP L  2 244 ? 163.868 311.085 231.791 1.00 67.49  ? 244 ASP f HB3    1 
ATOM   76830 N  N      . GLY L  2 245 ? 163.314 314.420 231.976 1.00 63.88  ? 245 GLY f N      1 
ATOM   76831 C  CA     . GLY L  2 245 ? 164.167 315.580 232.160 1.00 55.65  ? 245 GLY f CA     1 
ATOM   76832 C  C      . GLY L  2 245 ? 163.906 316.236 233.497 1.00 55.71  ? 245 GLY f C      1 
ATOM   76833 O  O      . GLY L  2 245 ? 163.011 315.841 234.249 1.00 63.00  ? 245 GLY f O      1 
ATOM   76834 H  H      . GLY L  2 245 ? 162.685 314.346 232.556 1.00 65.44  ? 245 GLY f H      1 
ATOM   76835 H  HA2    . GLY L  2 245 ? 165.098 315.311 232.121 1.00 58.19  ? 245 GLY f HA2    1 
ATOM   76836 H  HA3    . GLY L  2 245 ? 163.998 316.226 231.458 1.00 59.48  ? 245 GLY f HA3    1 
ATOM   76837 N  N      . ALA L  2 246 ? 164.715 317.257 233.784 1.00 50.54  ? 246 ALA f N      1 
ATOM   76838 C  CA     . ALA L  2 246 ? 164.622 317.948 235.064 1.00 53.74  ? 246 ALA f CA     1 
ATOM   76839 C  C      . ALA L  2 246 ? 163.485 318.962 235.077 1.00 52.59  ? 246 ALA f C      1 
ATOM   76840 O  O      . ALA L  2 246 ? 162.789 319.104 236.088 1.00 64.58  ? 246 ALA f O      1 
ATOM   76841 C  CB     . ALA L  2 246 ? 165.949 318.635 235.382 1.00 52.67  ? 246 ALA f CB     1 
ATOM   76842 H  H      . ALA L  2 246 ? 165.319 317.565 233.257 1.00 53.61  ? 246 ALA f H      1 
ATOM   76843 H  HA     . ALA L  2 246 ? 164.450 317.297 235.761 1.00 56.05  ? 246 ALA f HA     1 
ATOM   76844 H  HB1    . ALA L  2 246 ? 165.875 319.083 236.239 1.00 53.66  ? 246 ALA f HB1    1 
ATOM   76845 H  HB2    . ALA L  2 246 ? 166.651 317.967 235.414 1.00 53.45  ? 246 ALA f HB2    1 
ATOM   76846 H  HB3    . ALA L  2 246 ? 166.142 319.282 234.685 1.00 53.01  ? 246 ALA f HB3    1 
ATOM   76847 N  N      . LEU L  2 247 ? 163.280 319.673 233.968 1.00 46.76  ? 247 LEU f N      1 
ATOM   76848 C  CA     . LEU L  2 247 ? 162.262 320.723 233.875 1.00 51.25  ? 247 LEU f CA     1 
ATOM   76849 C  C      . LEU L  2 247 ? 161.574 320.568 232.520 1.00 52.17  ? 247 LEU f C      1 
ATOM   76850 O  O      . LEU L  2 247 ? 162.030 321.113 231.511 1.00 53.55  ? 247 LEU f O      1 
ATOM   76851 C  CB     . LEU L  2 247 ? 162.880 322.103 234.049 1.00 51.45  ? 247 LEU f CB     1 
ATOM   76852 C  CG     . LEU L  2 247 ? 161.921 323.292 234.077 1.00 56.82  ? 247 LEU f CG     1 
ATOM   76853 C  CD1    . LEU L  2 247 ? 160.963 323.185 235.250 1.00 54.96  ? 247 LEU f CD1    1 
ATOM   76854 C  CD2    . LEU L  2 247 ? 162.703 324.592 234.142 1.00 56.14  ? 247 LEU f CD2    1 
ATOM   76855 H  H      . LEU L  2 247 ? 163.724 319.562 233.242 1.00 50.73  ? 247 LEU f H      1 
ATOM   76856 H  HA     . LEU L  2 247 ? 161.600 320.592 234.570 1.00 53.34  ? 247 LEU f HA     1 
ATOM   76857 H  HB2    . LEU L  2 247 ? 163.365 322.109 234.888 1.00 51.96  ? 247 LEU f HB2    1 
ATOM   76858 H  HB3    . LEU L  2 247 ? 163.500 322.251 233.320 1.00 52.86  ? 247 LEU f HB3    1 
ATOM   76859 H  HG     . LEU L  2 247 ? 161.398 323.295 233.261 1.00 55.06  ? 247 LEU f HG     1 
ATOM   76860 H  HD11   . LEU L  2 247 ? 160.373 322.428 235.108 1.00 54.79  ? 247 LEU f HD11   1 
ATOM   76861 H  HD12   . LEU L  2 247 ? 161.475 323.059 236.063 1.00 53.87  ? 247 LEU f HD12   1 
ATOM   76862 H  HD13   . LEU L  2 247 ? 160.443 324.002 235.308 1.00 54.53  ? 247 LEU f HD13   1 
ATOM   76863 H  HD21   . LEU L  2 247 ? 163.227 324.602 234.958 1.00 55.92  ? 247 LEU f HD21   1 
ATOM   76864 H  HD22   . LEU L  2 247 ? 163.290 324.646 233.372 1.00 54.95  ? 247 LEU f HD22   1 
ATOM   76865 H  HD23   . LEU L  2 247 ? 162.080 325.336 234.139 1.00 56.10  ? 247 LEU f HD23   1 
ATOM   76866 N  N      . ASN L  2 248 ? 160.475 319.822 232.509 1.00 54.41  ? 248 ASN f N      1 
ATOM   76867 C  CA     . ASN L  2 248 ? 159.777 319.507 231.274 1.00 52.26  ? 248 ASN f CA     1 
ATOM   76868 C  C      . ASN L  2 248 ? 158.852 320.646 230.865 1.00 55.78  ? 248 ASN f C      1 
ATOM   76869 O  O      . ASN L  2 248 ? 158.343 321.398 231.700 1.00 59.58  ? 248 ASN f O      1 
ATOM   76870 C  CB     . ASN L  2 248 ? 158.973 318.217 231.432 1.00 55.14  ? 248 ASN f CB     1 
ATOM   76871 C  CG     . ASN L  2 248 ? 159.849 317.019 231.750 1.00 60.38  ? 248 ASN f CG     1 
ATOM   76872 O  OD1    . ASN L  2 248 ? 160.168 316.759 232.910 1.00 61.38  ? 248 ASN f OD1    1 
ATOM   76873 N  ND2    . ASN L  2 248 ? 160.239 316.280 230.718 1.00 57.23  ? 248 ASN f ND2    1 
ATOM   76874 H  H      . ASN L  2 248 ? 160.111 319.488 233.209 1.00 55.24  ? 248 ASN f H      1 
ATOM   76875 H  HA     . ASN L  2 248 ? 160.424 319.377 230.566 1.00 54.14  ? 248 ASN f HA     1 
ATOM   76876 H  HB2    . ASN L  2 248 ? 158.340 318.325 232.159 1.00 54.54  ? 248 ASN f HB2    1 
ATOM   76877 H  HB3    . ASN L  2 248 ? 158.502 318.035 230.605 1.00 56.67  ? 248 ASN f HB3    1 
ATOM   76878 H  HD21   . ASN L  2 248 ? 159.995 316.491 229.921 1.00 58.67  ? 248 ASN f HD21   1 
ATOM   76879 H  HD22   . ASN L  2 248 ? 160.737 315.589 230.846 1.00 58.72  ? 248 ASN f HD22   1 
ATOM   76880 N  N      . VAL L  2 249 ? 158.642 320.762 229.556 1.00 58.05  ? 249 VAL f N      1 
ATOM   76881 C  CA     . VAL L  2 249 ? 157.761 321.765 228.971 1.00 56.29  ? 249 VAL f CA     1 
ATOM   76882 C  C      . VAL L  2 249 ? 156.830 321.060 227.995 1.00 57.91  ? 249 VAL f C      1 
ATOM   76883 O  O      . VAL L  2 249 ? 157.270 320.207 227.217 1.00 60.49  ? 249 VAL f O      1 
ATOM   76884 C  CB     . VAL L  2 249 ? 158.555 322.888 228.272 1.00 55.61  ? 249 VAL f CB     1 
ATOM   76885 C  CG1    . VAL L  2 249 ? 159.599 322.310 227.325 1.00 58.05  ? 249 VAL f CG1    1 
ATOM   76886 C  CG2    . VAL L  2 249 ? 157.620 323.833 227.531 1.00 55.80  ? 249 VAL f CG2    1 
ATOM   76887 H  H      . VAL L  2 249 ? 159.011 320.252 228.972 1.00 57.31  ? 249 VAL f H      1 
ATOM   76888 H  HA     . VAL L  2 249 ? 157.220 322.166 229.669 1.00 56.69  ? 249 VAL f HA     1 
ATOM   76889 H  HB     . VAL L  2 249 ? 159.020 323.405 228.946 1.00 55.95  ? 249 VAL f HB     1 
ATOM   76890 H  HG11   . VAL L  2 249 ? 159.517 322.748 226.463 1.00 58.08  ? 249 VAL f HG11   1 
ATOM   76891 H  HG12   . VAL L  2 249 ? 159.452 321.357 227.230 1.00 58.29  ? 249 VAL f HG12   1 
ATOM   76892 H  HG13   . VAL L  2 249 ? 160.482 322.475 227.691 1.00 58.72  ? 249 VAL f HG13   1 
ATOM   76893 H  HG21   . VAL L  2 249 ? 158.089 324.665 227.360 1.00 55.29  ? 249 VAL f HG21   1 
ATOM   76894 H  HG22   . VAL L  2 249 ? 157.355 323.425 226.693 1.00 56.86  ? 249 VAL f HG22   1 
ATOM   76895 H  HG23   . VAL L  2 249 ? 156.842 324.005 228.082 1.00 55.05  ? 249 VAL f HG23   1 
ATOM   76896 N  N      . ASP L  2 250 ? 155.545 321.392 228.062 1.00 66.73  ? 250 ASP f N      1 
ATOM   76897 C  CA     . ASP L  2 250 ? 154.510 320.756 227.262 1.00 64.50  ? 250 ASP f CA     1 
ATOM   76898 C  C      . ASP L  2 250 ? 154.041 321.672 226.139 1.00 62.52  ? 250 ASP f C      1 
ATOM   76899 O  O      . ASP L  2 250 ? 154.185 322.896 226.200 1.00 66.50  ? 250 ASP f O      1 
ATOM   76900 C  CB     . ASP L  2 250 ? 153.323 320.373 228.144 1.00 67.79  ? 250 ASP f CB     1 
ATOM   76901 C  CG     . ASP L  2 250 ? 153.753 319.709 229.433 1.00 75.57  ? 250 ASP f CG     1 
ATOM   76902 O  OD1    . ASP L  2 250 ? 154.275 318.574 229.389 1.00 75.13  ? 250 ASP f OD1    1 
ATOM   76903 O  OD2    . ASP L  2 250 ? 153.586 320.341 230.492 1.00 76.83  ? 250 ASP f OD2    1 
ATOM   76904 H  H      . ASP L  2 250 ? 155.235 321.993 228.590 1.00 65.69  ? 250 ASP f H      1 
ATOM   76905 H  HA     . ASP L  2 250 ? 154.862 319.948 226.858 1.00 63.59  ? 250 ASP f HA     1 
ATOM   76906 H  HB2    . ASP L  2 250 ? 152.795 321.162 228.361 1.00 69.22  ? 250 ASP f HB2    1 
ATOM   76907 H  HB3    . ASP L  2 250 ? 152.781 319.742 227.653 1.00 68.23  ? 250 ASP f HB3    1 
ATOM   76908 N  N      . LEU L  2 251 ? 153.442 321.055 225.115 1.00 59.73  ? 251 LEU f N      1 
ATOM   76909 C  CA     . LEU L  2 251 ? 153.041 321.794 223.924 1.00 62.45  ? 251 LEU f CA     1 
ATOM   76910 C  C      . LEU L  2 251 ? 151.963 322.824 224.218 1.00 59.63  ? 251 LEU f C      1 
ATOM   76911 O  O      . LEU L  2 251 ? 151.810 323.778 223.448 1.00 60.00  ? 251 LEU f O      1 
ATOM   76912 C  CB     . LEU L  2 251 ? 152.558 320.831 222.836 1.00 64.60  ? 251 LEU f CB     1 
ATOM   76913 C  CG     . LEU L  2 251 ? 153.650 320.322 221.894 1.00 66.78  ? 251 LEU f CG     1 
ATOM   76914 C  CD1    . LEU L  2 251 ? 154.769 319.648 222.669 1.00 64.29  ? 251 LEU f CD1    1 
ATOM   76915 C  CD2    . LEU L  2 251 ? 153.056 319.373 220.875 1.00 62.62  ? 251 LEU f CD2    1 
ATOM   76916 H  H      . LEU L  2 251 ? 153.244 320.218 225.094 1.00 62.75  ? 251 LEU f H      1 
ATOM   76917 H  HA     . LEU L  2 251 ? 153.808 322.267 223.571 1.00 63.47  ? 251 LEU f HA     1 
ATOM   76918 H  HB2    . LEU L  2 251 ? 152.153 320.056 223.256 1.00 64.83  ? 251 LEU f HB2    1 
ATOM   76919 H  HB3    . LEU L  2 251 ? 151.895 321.283 222.289 1.00 63.68  ? 251 LEU f HB3    1 
ATOM   76920 H  HG     . LEU L  2 251 ? 154.029 321.074 221.413 1.00 64.73  ? 251 LEU f HG     1 
ATOM   76921 H  HD11   . LEU L  2 251 ? 155.370 319.212 222.045 1.00 61.97  ? 251 LEU f HD11   1 
ATOM   76922 H  HD12   . LEU L  2 251 ? 154.382 318.992 223.270 1.00 63.67  ? 251 LEU f HD12   1 
ATOM   76923 H  HD13   . LEU L  2 251 ? 155.250 320.319 223.178 1.00 62.33  ? 251 LEU f HD13   1 
ATOM   76924 H  HD21   . LEU L  2 251 ? 153.760 319.060 220.286 1.00 61.63  ? 251 LEU f HD21   1 
ATOM   76925 H  HD22   . LEU L  2 251 ? 152.657 318.624 221.345 1.00 65.35  ? 251 LEU f HD22   1 
ATOM   76926 H  HD23   . LEU L  2 251 ? 152.380 319.844 220.364 1.00 62.11  ? 251 LEU f HD23   1 
ATOM   76927 N  N      . THR L  2 252 ? 151.218 322.662 225.309 1.00 60.31  ? 252 THR f N      1 
ATOM   76928 C  CA     . THR L  2 252 ? 150.246 323.675 225.693 1.00 63.08  ? 252 THR f CA     1 
ATOM   76929 C  C      . THR L  2 252 ? 150.901 324.875 226.362 1.00 58.58  ? 252 THR f C      1 
ATOM   76930 O  O      . THR L  2 252 ? 150.270 325.933 226.464 1.00 58.19  ? 252 THR f O      1 
ATOM   76931 C  CB     . THR L  2 252 ? 149.188 323.084 226.632 1.00 65.87  ? 252 THR f CB     1 
ATOM   76932 O  OG1    . THR L  2 252 ? 148.221 324.090 226.957 1.00 66.31  ? 252 THR f OG1    1 
ATOM   76933 C  CG2    . THR L  2 252 ? 149.822 322.568 227.916 1.00 65.40  ? 252 THR f CG2    1 
ATOM   76934 H  H      . THR L  2 252 ? 151.267 321.987 225.838 1.00 62.50  ? 252 THR f H      1 
ATOM   76935 H  HA     . THR L  2 252 ? 149.793 323.986 224.895 1.00 62.82  ? 252 THR f HA     1 
ATOM   76936 H  HB     . THR L  2 252 ? 148.742 322.343 226.192 1.00 65.21  ? 252 THR f HB     1 
ATOM   76937 H  HG1    . THR L  2 252 ? 147.824 324.341 226.262 1.00 63.90  ? 252 THR f HG1    1 
ATOM   76938 H  HG21   . THR L  2 252 ? 149.140 322.170 228.479 1.00 65.00  ? 252 THR f HG21   1 
ATOM   76939 H  HG22   . THR L  2 252 ? 150.238 323.297 228.398 1.00 64.75  ? 252 THR f HG22   1 
ATOM   76940 H  HG23   . THR L  2 252 ? 150.494 321.898 227.715 1.00 65.51  ? 252 THR f HG23   1 
ATOM   76941 N  N      . GLU L  2 253 ? 152.146 324.732 226.821 1.00 58.62  ? 253 GLU f N      1 
ATOM   76942 C  CA     . GLU L  2 253 ? 152.840 325.831 227.480 1.00 58.69  ? 253 GLU f CA     1 
ATOM   76943 C  C      . GLU L  2 253 ? 153.368 326.858 226.487 1.00 62.98  ? 253 GLU f C      1 
ATOM   76944 O  O      . GLU L  2 253 ? 153.379 328.056 226.790 1.00 66.82  ? 253 GLU f O      1 
ATOM   76945 C  CB     . GLU L  2 253 ? 153.987 325.284 228.330 1.00 60.68  ? 253 GLU f CB     1 
ATOM   76946 C  CG     . GLU L  2 253 ? 153.549 324.230 229.334 1.00 66.18  ? 253 GLU f CG     1 
ATOM   76947 C  CD     . GLU L  2 253 ? 154.676 323.771 230.238 1.00 70.86  ? 253 GLU f CD     1 
ATOM   76948 O  OE1    . GLU L  2 253 ? 155.754 324.400 230.214 1.00 75.41  ? 253 GLU f OE1    1 
ATOM   76949 O  OE2    . GLU L  2 253 ? 154.481 322.781 230.974 1.00 66.44  ? 253 GLU f OE2    1 
ATOM   76950 H  H      . GLU L  2 253 ? 152.607 324.009 226.764 1.00 61.98  ? 253 GLU f H      1 
ATOM   76951 H  HA     . GLU L  2 253 ? 152.219 326.284 228.072 1.00 61.32  ? 253 GLU f HA     1 
ATOM   76952 H  HB2    . GLU L  2 253 ? 154.643 324.880 227.742 1.00 62.08  ? 253 GLU f HB2    1 
ATOM   76953 H  HB3    . GLU L  2 253 ? 154.389 326.017 228.820 1.00 62.29  ? 253 GLU f HB3    1 
ATOM   76954 H  HG2    . GLU L  2 253 ? 152.850 324.599 229.894 1.00 65.86  ? 253 GLU f HG2    1 
ATOM   76955 H  HG3    . GLU L  2 253 ? 153.216 323.456 228.853 1.00 65.67  ? 253 GLU f HG3    1 
ATOM   76956 N  N      . PHE L  2 254 ? 153.803 326.414 225.304 1.00 65.83  ? 254 PHE f N      1 
ATOM   76957 C  CA     . PHE L  2 254 ? 154.323 327.344 224.308 1.00 63.96  ? 254 PHE f CA     1 
ATOM   76958 C  C      . PHE L  2 254 ? 153.316 328.443 224.009 1.00 63.28  ? 254 PHE f C      1 
ATOM   76959 O  O      . PHE L  2 254 ? 153.692 329.587 223.730 1.00 63.63  ? 254 PHE f O      1 
ATOM   76960 C  CB     . PHE L  2 254 ? 154.669 326.594 223.021 1.00 62.99  ? 254 PHE f CB     1 
ATOM   76961 C  CG     . PHE L  2 254 ? 155.766 325.581 223.177 1.00 63.19  ? 254 PHE f CG     1 
ATOM   76962 C  CD1    . PHE L  2 254 ? 156.922 325.888 223.870 1.00 64.51  ? 254 PHE f CD1    1 
ATOM   76963 C  CD2    . PHE L  2 254 ? 155.639 324.320 222.625 1.00 62.42  ? 254 PHE f CD2    1 
ATOM   76964 C  CE1    . PHE L  2 254 ? 157.929 324.955 224.009 1.00 61.21  ? 254 PHE f CE1    1 
ATOM   76965 C  CE2    . PHE L  2 254 ? 156.642 323.385 222.764 1.00 60.82  ? 254 PHE f CE2    1 
ATOM   76966 C  CZ     . PHE L  2 254 ? 157.789 323.703 223.456 1.00 58.83  ? 254 PHE f CZ     1 
ATOM   76967 H  H      . PHE L  2 254 ? 153.806 325.592 225.059 1.00 63.49  ? 254 PHE f H      1 
ATOM   76968 H  HA     . PHE L  2 254 ? 155.127 327.761 224.648 1.00 63.16  ? 254 PHE f HA     1 
ATOM   76969 H  HB2    . PHE L  2 254 ? 153.877 326.126 222.719 1.00 62.39  ? 254 PHE f HB2    1 
ATOM   76970 H  HB3    . PHE L  2 254 ? 154.948 327.236 222.350 1.00 62.99  ? 254 PHE f HB3    1 
ATOM   76971 H  HD1    . PHE L  2 254 ? 157.022 326.732 224.245 1.00 64.37  ? 254 PHE f HD1    1 
ATOM   76972 H  HD2    . PHE L  2 254 ? 154.867 324.098 222.157 1.00 62.43  ? 254 PHE f HD2    1 
ATOM   76973 H  HE1    . PHE L  2 254 ? 158.703 325.172 224.477 1.00 61.79  ? 254 PHE f HE1    1 
ATOM   76974 H  HE2    . PHE L  2 254 ? 156.547 322.539 222.389 1.00 60.36  ? 254 PHE f HE2    1 
ATOM   76975 H  HZ     . PHE L  2 254 ? 158.467 323.074 223.550 1.00 58.61  ? 254 PHE f HZ     1 
ATOM   76976 N  N      . GLN L  2 255 ? 152.027 328.108 224.059 1.00 61.97  ? 255 GLN f N      1 
ATOM   76977 C  CA     . GLN L  2 255 ? 150.989 329.069 223.709 1.00 60.66  ? 255 GLN f CA     1 
ATOM   76978 C  C      . GLN L  2 255 ? 151.021 330.275 224.640 1.00 65.28  ? 255 GLN f C      1 
ATOM   76979 O  O      . GLN L  2 255 ? 151.118 331.420 224.189 1.00 67.91  ? 255 GLN f O      1 
ATOM   76980 C  CB     . GLN L  2 255 ? 149.620 328.383 223.747 1.00 71.02  ? 255 GLN f CB     1 
ATOM   76981 C  CG     . GLN L  2 255 ? 149.524 327.167 222.836 1.00 73.36  ? 255 GLN f CG     1 
ATOM   76982 C  CD     . GLN L  2 255 ? 148.263 326.347 223.066 1.00 78.35  ? 255 GLN f CD     1 
ATOM   76983 O  OE1    . GLN L  2 255 ? 148.267 325.122 222.914 1.00 83.20  ? 255 GLN f OE1    1 
ATOM   76984 N  NE2    . GLN L  2 255 ? 147.176 327.020 223.429 1.00 78.51  ? 255 GLN f NE2    1 
ATOM   76985 H  H      . GLN L  2 255 ? 151.735 327.338 224.298 1.00 64.15  ? 255 GLN f H      1 
ATOM   76986 H  HA     . GLN L  2 255 ? 151.146 329.387 222.809 1.00 62.27  ? 255 GLN f HA     1 
ATOM   76987 H  HB2    . GLN L  2 255 ? 149.426 328.091 224.654 1.00 68.79  ? 255 GLN f HB2    1 
ATOM   76988 H  HB3    . GLN L  2 255 ? 148.949 329.019 223.447 1.00 70.57  ? 255 GLN f HB3    1 
ATOM   76989 H  HG2    . GLN L  2 255 ? 149.514 327.479 221.919 1.00 70.12  ? 255 GLN f HG2    1 
ATOM   76990 H  HG3    . GLN L  2 255 ? 150.293 326.592 222.982 1.00 69.43  ? 255 GLN f HG3    1 
ATOM   76991 H  HE21   . GLN L  2 255 ? 147.208 327.875 223.523 1.00 75.30  ? 255 GLN f HE21   1 
ATOM   76992 H  HE22   . GLN L  2 255 ? 146.437 326.599 223.569 1.00 76.34  ? 255 GLN f HE22   1 
ATOM   76993 N  N      . THR L  2 256 ? 150.958 330.038 225.951 1.00 63.82  ? 256 THR f N      1 
ATOM   76994 C  CA     . THR L  2 256 ? 150.940 331.155 226.888 1.00 57.52  ? 256 THR f CA     1 
ATOM   76995 C  C      . THR L  2 256 ? 152.327 331.744 227.109 1.00 54.39  ? 256 THR f C      1 
ATOM   76996 O  O      . THR L  2 256 ? 152.432 332.896 227.542 1.00 56.55  ? 256 THR f O      1 
ATOM   76997 C  CB     . THR L  2 256 ? 150.333 330.719 228.224 1.00 54.90  ? 256 THR f CB     1 
ATOM   76998 O  OG1    . THR L  2 256 ? 150.304 331.832 229.127 1.00 62.11  ? 256 THR f OG1    1 
ATOM   76999 C  CG2    . THR L  2 256 ? 151.140 329.595 228.839 1.00 54.85  ? 256 THR f CG2    1 
ATOM   77000 H  H      . THR L  2 256 ? 150.931 329.260 226.315 1.00 62.15  ? 256 THR f H      1 
ATOM   77001 H  HA     . THR L  2 256 ? 150.386 331.857 226.525 1.00 60.00  ? 256 THR f HA     1 
ATOM   77002 H  HB     . THR L  2 256 ? 149.426 330.406 228.084 1.00 57.24  ? 256 THR f HB     1 
ATOM   77003 H  HG1    . THR L  2 256 ? 151.053 331.924 229.496 1.00 60.35  ? 256 THR f HG1    1 
ATOM   77004 H  HG21   . THR L  2 256 ? 150.887 329.485 229.766 1.00 56.37  ? 256 THR f HG21   1 
ATOM   77005 H  HG22   . THR L  2 256 ? 152.084 329.804 228.799 1.00 57.45  ? 256 THR f HG22   1 
ATOM   77006 H  HG23   . THR L  2 256 ? 150.979 328.765 228.362 1.00 57.25  ? 256 THR f HG23   1 
ATOM   77007 N  N      . ASN L  2 257 ? 153.387 330.997 226.807 1.00 57.30  ? 257 ASN f N      1 
ATOM   77008 C  CA     . ASN L  2 257 ? 154.740 331.492 227.025 1.00 59.11  ? 257 ASN f CA     1 
ATOM   77009 C  C      . ASN L  2 257 ? 155.242 332.361 225.883 1.00 64.10  ? 257 ASN f C      1 
ATOM   77010 O  O      . ASN L  2 257 ? 156.012 333.298 226.124 1.00 67.62  ? 257 ASN f O      1 
ATOM   77011 C  CB     . ASN L  2 257 ? 155.700 330.319 227.239 1.00 57.44  ? 257 ASN f CB     1 
ATOM   77012 C  CG     . ASN L  2 257 ? 155.584 329.719 228.626 1.00 61.20  ? 257 ASN f CG     1 
ATOM   77013 O  OD1    . ASN L  2 257 ? 156.349 330.060 229.528 1.00 60.66  ? 257 ASN f OD1    1 
ATOM   77014 N  ND2    . ASN L  2 257 ? 154.620 328.827 228.806 1.00 66.66  ? 257 ASN f ND2    1 
ATOM   77015 H  H      . ASN L  2 257 ? 153.350 330.204 226.475 1.00 60.46  ? 257 ASN f H      1 
ATOM   77016 H  HA     . ASN L  2 257 ? 154.749 332.029 227.832 1.00 59.31  ? 257 ASN f HA     1 
ATOM   77017 H  HB2    . ASN L  2 257 ? 155.498 329.623 226.594 1.00 60.41  ? 257 ASN f HB2    1 
ATOM   77018 H  HB3    . ASN L  2 257 ? 156.612 330.628 227.123 1.00 59.09  ? 257 ASN f HB3    1 
ATOM   77019 H  HD21   . ASN L  2 257 ? 154.105 328.616 228.153 1.00 63.82  ? 257 ASN f HD21   1 
ATOM   77020 H  HD22   . ASN L  2 257 ? 154.512 328.459 229.576 1.00 64.66  ? 257 ASN f HD22   1 
ATOM   77021 N  N      . LEU L  2 258 ? 154.816 332.087 224.648 1.00 59.05  ? 258 LEU f N      1 
ATOM   77022 C  CA     . LEU L  2 258 ? 155.301 332.813 223.482 1.00 52.46  ? 258 LEU f CA     1 
ATOM   77023 C  C      . LEU L  2 258 ? 154.260 333.710 222.833 1.00 52.82  ? 258 LEU f C      1 
ATOM   77024 O  O      . LEU L  2 258 ? 154.631 334.562 222.019 1.00 59.85  ? 258 LEU f O      1 
ATOM   77025 C  CB     . LEU L  2 258 ? 155.823 331.828 222.427 1.00 58.04  ? 258 LEU f CB     1 
ATOM   77026 C  CG     . LEU L  2 258 ? 157.015 330.970 222.852 1.00 58.22  ? 258 LEU f CG     1 
ATOM   77027 C  CD1    . LEU L  2 258 ? 157.374 329.987 221.754 1.00 60.67  ? 258 LEU f CD1    1 
ATOM   77028 C  CD2    . LEU L  2 258 ? 158.209 331.839 223.205 1.00 56.96  ? 258 LEU f CD2    1 
ATOM   77029 H  H      . LEU L  2 258 ? 154.239 331.478 224.461 1.00 60.61  ? 258 LEU f H      1 
ATOM   77030 H  HA     . LEU L  2 258 ? 156.041 333.375 223.750 1.00 55.46  ? 258 LEU f HA     1 
ATOM   77031 H  HB2    . LEU L  2 258 ? 155.102 331.225 222.190 1.00 59.44  ? 258 LEU f HB2    1 
ATOM   77032 H  HB3    . LEU L  2 258 ? 156.092 332.333 221.644 1.00 58.61  ? 258 LEU f HB3    1 
ATOM   77033 H  HG     . LEU L  2 258 ? 156.771 330.463 223.641 1.00 58.50  ? 258 LEU f HG     1 
ATOM   77034 H  HD11   . LEU L  2 258 ? 158.107 329.430 222.059 1.00 61.13  ? 258 LEU f HD11   1 
ATOM   77035 H  HD12   . LEU L  2 258 ? 157.640 330.482 220.964 1.00 59.84  ? 258 LEU f HD12   1 
ATOM   77036 H  HD13   . LEU L  2 258 ? 156.599 329.439 221.558 1.00 60.15  ? 258 LEU f HD13   1 
ATOM   77037 H  HD21   . LEU L  2 258 ? 159.004 331.286 223.226 1.00 58.75  ? 258 LEU f HD21   1 
ATOM   77038 H  HD22   . LEU L  2 258 ? 158.305 332.532 222.533 1.00 58.04  ? 258 LEU f HD22   1 
ATOM   77039 H  HD23   . LEU L  2 258 ? 158.059 332.241 224.075 1.00 58.12  ? 258 LEU f HD23   1 
ATOM   77040 N  N      . VAL L  2 259 ? 152.983 333.554 223.167 1.00 51.40  ? 259 VAL f N      1 
ATOM   77041 C  CA     . VAL L  2 259 ? 151.923 334.332 222.532 1.00 54.48  ? 259 VAL f CA     1 
ATOM   77042 C  C      . VAL L  2 259 ? 151.383 335.339 223.540 1.00 51.39  ? 259 VAL f C      1 
ATOM   77043 O  O      . VAL L  2 259 ? 150.567 334.977 224.400 1.00 53.42  ? 259 VAL f O      1 
ATOM   77044 C  CB     . VAL L  2 259 ? 150.801 333.423 222.005 1.00 59.91  ? 259 VAL f CB     1 
ATOM   77045 C  CG1    . VAL L  2 259 ? 149.752 334.238 221.257 1.00 60.61  ? 259 VAL f CG1    1 
ATOM   77046 C  CG2    . VAL L  2 259 ? 151.376 332.334 221.113 1.00 59.07  ? 259 VAL f CG2    1 
ATOM   77047 H  H      . VAL L  2 259 ? 152.703 333.003 223.762 1.00 56.14  ? 259 VAL f H      1 
ATOM   77048 H  HA     . VAL L  2 259 ? 152.288 334.814 221.777 1.00 55.96  ? 259 VAL f HA     1 
ATOM   77049 H  HB     . VAL L  2 259 ? 150.360 333.003 222.756 1.00 59.57  ? 259 VAL f HB     1 
ATOM   77050 H  HG11   . VAL L  2 259 ? 150.165 334.664 220.490 1.00 59.71  ? 259 VAL f HG11   1 
ATOM   77051 H  HG12   . VAL L  2 259 ? 149.383 334.910 221.851 1.00 59.69  ? 259 VAL f HG12   1 
ATOM   77052 H  HG13   . VAL L  2 259 ? 149.045 333.640 220.965 1.00 59.46  ? 259 VAL f HG13   1 
ATOM   77053 H  HG21   . VAL L  2 259 ? 151.344 331.490 221.588 1.00 59.86  ? 259 VAL f HG21   1 
ATOM   77054 H  HG22   . VAL L  2 259 ? 152.294 332.557 220.894 1.00 59.01  ? 259 VAL f HG22   1 
ATOM   77055 H  HG23   . VAL L  2 259 ? 150.847 332.279 220.303 1.00 59.12  ? 259 VAL f HG23   1 
ATOM   77056 N  N      . PRO L  2 260 ? 151.806 336.605 223.479 1.00 46.82  ? 260 PRO f N      1 
ATOM   77057 C  CA     . PRO L  2 260 ? 151.225 337.610 224.377 1.00 48.93  ? 260 PRO f CA     1 
ATOM   77058 C  C      . PRO L  2 260 ? 149.862 338.102 223.934 1.00 51.23  ? 260 PRO f C      1 
ATOM   77059 O  O      . PRO L  2 260 ? 149.067 338.517 224.788 1.00 55.38  ? 260 PRO f O      1 
ATOM   77060 C  CB     . PRO L  2 260 ? 152.259 338.741 224.345 1.00 51.97  ? 260 PRO f CB     1 
ATOM   77061 C  CG     . PRO L  2 260 ? 152.874 338.630 222.998 1.00 54.93  ? 260 PRO f CG     1 
ATOM   77062 C  CD     . PRO L  2 260 ? 152.897 337.164 222.662 1.00 55.12  ? 260 PRO f CD     1 
ATOM   77063 H  HA     . PRO L  2 260 ? 151.163 337.261 225.278 1.00 50.23  ? 260 PRO f HA     1 
ATOM   77064 H  HB2    . PRO L  2 260 ? 151.819 339.597 224.455 1.00 52.31  ? 260 PRO f HB2    1 
ATOM   77065 H  HB3    . PRO L  2 260 ? 152.923 338.600 225.037 1.00 51.25  ? 260 PRO f HB3    1 
ATOM   77066 H  HG2    . PRO L  2 260 ? 152.331 339.112 222.358 1.00 54.23  ? 260 PRO f HG2    1 
ATOM   77067 H  HG3    . PRO L  2 260 ? 153.775 338.988 223.019 1.00 53.07  ? 260 PRO f HG3    1 
ATOM   77068 H  HD2    . PRO L  2 260 ? 152.715 337.032 221.719 1.00 54.96  ? 260 PRO f HD2    1 
ATOM   77069 H  HD3    . PRO L  2 260 ? 153.744 336.769 222.920 1.00 53.85  ? 260 PRO f HD3    1 
ATOM   77070 N  N      . TYR L  2 261 ? 149.560 338.057 222.642 1.00 48.45  ? 261 TYR f N      1 
ATOM   77071 C  CA     . TYR L  2 261 ? 148.288 338.518 222.115 1.00 48.33  ? 261 TYR f CA     1 
ATOM   77072 C  C      . TYR L  2 261 ? 147.803 337.530 221.066 1.00 53.64  ? 261 TYR f C      1 
ATOM   77073 O  O      . TYR L  2 261 ? 148.616 336.858 220.420 1.00 60.44  ? 261 TYR f O      1 
ATOM   77074 C  CB     . TYR L  2 261 ? 148.411 339.925 221.509 1.00 53.23  ? 261 TYR f CB     1 
ATOM   77075 C  CG     . TYR L  2 261 ? 148.806 340.974 222.524 1.00 51.26  ? 261 TYR f CG     1 
ATOM   77076 C  CD1    . TYR L  2 261 ? 150.137 341.179 222.855 1.00 52.14  ? 261 TYR f CD1    1 
ATOM   77077 C  CD2    . TYR L  2 261 ? 147.848 341.753 223.158 1.00 51.05  ? 261 TYR f CD2    1 
ATOM   77078 C  CE1    . TYR L  2 261 ? 150.503 342.129 223.783 1.00 51.40  ? 261 TYR f CE1    1 
ATOM   77079 C  CE2    . TYR L  2 261 ? 148.207 342.708 224.088 1.00 50.06  ? 261 TYR f CE2    1 
ATOM   77080 C  CZ     . TYR L  2 261 ? 149.535 342.891 224.396 1.00 52.75  ? 261 TYR f CZ     1 
ATOM   77081 O  OH     . TYR L  2 261 ? 149.893 343.842 225.323 1.00 56.94  ? 261 TYR f OH     1 
ATOM   77082 H  H      . TYR L  2 261 ? 150.092 337.752 222.040 1.00 51.08  ? 261 TYR f H      1 
ATOM   77083 H  HA     . TYR L  2 261 ? 147.641 338.553 222.834 1.00 49.56  ? 261 TYR f HA     1 
ATOM   77084 H  HB2    . TYR L  2 261 ? 149.093 339.912 220.820 1.00 52.56  ? 261 TYR f HB2    1 
ATOM   77085 H  HB3    . TYR L  2 261 ? 147.560 340.183 221.126 1.00 53.15  ? 261 TYR f HB3    1 
ATOM   77086 H  HD1    . TYR L  2 261 ? 150.793 340.666 222.444 1.00 52.12  ? 261 TYR f HD1    1 
ATOM   77087 H  HD2    . TYR L  2 261 ? 146.950 341.632 222.952 1.00 52.00  ? 261 TYR f HD2    1 
ATOM   77088 H  HE1    . TYR L  2 261 ? 151.400 342.255 223.993 1.00 51.20  ? 261 TYR f HE1    1 
ATOM   77089 H  HE2    . TYR L  2 261 ? 147.557 343.225 224.506 1.00 51.08  ? 261 TYR f HE2    1 
ATOM   77090 H  HH     . TYR L  2 261 ? 149.204 344.195 225.648 1.00 54.55  ? 261 TYR f HH     1 
ATOM   77091 N  N      . PRO L  2 262 ? 146.487 337.418 220.878 1.00 49.22  ? 262 PRO f N      1 
ATOM   77092 C  CA     . PRO L  2 262 ? 145.971 336.369 219.983 1.00 53.81  ? 262 PRO f CA     1 
ATOM   77093 C  C      . PRO L  2 262 ? 146.471 336.482 218.555 1.00 61.90  ? 262 PRO f C      1 
ATOM   77094 O  O      . PRO L  2 262 ? 146.639 335.454 217.887 1.00 71.10  ? 262 PRO f O      1 
ATOM   77095 C  CB     . PRO L  2 262 ? 144.449 336.554 220.066 1.00 53.48  ? 262 PRO f CB     1 
ATOM   77096 C  CG     . PRO L  2 262 ? 144.252 337.955 220.535 1.00 54.28  ? 262 PRO f CG     1 
ATOM   77097 C  CD     . PRO L  2 262 ? 145.407 338.253 221.431 1.00 50.20  ? 262 PRO f CD     1 
ATOM   77098 H  HA     . PRO L  2 262 ? 146.203 335.495 220.329 1.00 55.48  ? 262 PRO f HA     1 
ATOM   77099 H  HB2    . PRO L  2 262 ? 144.057 336.428 219.188 1.00 54.82  ? 262 PRO f HB2    1 
ATOM   77100 H  HB3    . PRO L  2 262 ? 144.079 335.923 220.702 1.00 54.68  ? 262 PRO f HB3    1 
ATOM   77101 H  HG2    . PRO L  2 262 ? 144.251 338.555 219.774 1.00 53.97  ? 262 PRO f HG2    1 
ATOM   77102 H  HG3    . PRO L  2 262 ? 143.416 338.022 221.023 1.00 54.72  ? 262 PRO f HG3    1 
ATOM   77103 H  HD2    . PRO L  2 262 ? 145.638 339.192 221.376 1.00 51.59  ? 262 PRO f HD2    1 
ATOM   77104 H  HD3    . PRO L  2 262 ? 145.205 337.989 222.342 1.00 51.26  ? 262 PRO f HD3    1 
ATOM   77105 N  N      . ARG L  2 263 ? 146.716 337.693 218.063 1.00 58.44  ? 263 ARG f N      1 
ATOM   77106 C  CA     . ARG L  2 263 ? 147.078 337.908 216.669 1.00 53.42  ? 263 ARG f CA     1 
ATOM   77107 C  C      . ARG L  2 263 ? 148.582 337.972 216.439 1.00 55.37  ? 263 ARG f C      1 
ATOM   77108 O  O      . ARG L  2 263 ? 149.010 338.247 215.314 1.00 64.76  ? 263 ARG f O      1 
ATOM   77109 C  CB     . ARG L  2 263 ? 146.422 339.191 216.156 1.00 61.36  ? 263 ARG f CB     1 
ATOM   77110 C  CG     . ARG L  2 263 ? 144.923 339.059 215.971 1.00 63.01  ? 263 ARG f CG     1 
ATOM   77111 C  CD     . ARG L  2 263 ? 144.294 340.352 215.488 1.00 65.28  ? 263 ARG f CD     1 
ATOM   77112 N  NE     . ARG L  2 263 ? 144.954 340.877 214.299 1.00 64.51  ? 263 ARG f NE     1 
ATOM   77113 C  CZ     . ARG L  2 263 ? 144.712 340.469 213.061 1.00 66.22  ? 263 ARG f CZ     1 
ATOM   77114 N  NH1    . ARG L  2 263 ? 143.837 339.509 212.806 1.00 68.80  ? 263 ARG f NH1    1 
ATOM   77115 N  NH2    . ARG L  2 263 ? 145.364 341.038 212.052 1.00 69.05  ? 263 ARG f NH2    1 
ATOM   77116 H  H      . ARG L  2 263 ? 146.675 338.417 218.525 1.00 57.70  ? 263 ARG f H      1 
ATOM   77117 H  HA     . ARG L  2 263 ? 146.734 337.172 216.141 1.00 57.43  ? 263 ARG f HA     1 
ATOM   77118 H  HB2    . ARG L  2 263 ? 146.583 339.902 216.795 1.00 61.26  ? 263 ARG f HB2    1 
ATOM   77119 H  HB3    . ARG L  2 263 ? 146.813 339.422 215.300 1.00 61.81  ? 263 ARG f HB3    1 
ATOM   77120 H  HG2    . ARG L  2 263 ? 144.743 338.370 215.313 1.00 63.01  ? 263 ARG f HG2    1 
ATOM   77121 H  HG3    . ARG L  2 263 ? 144.518 338.825 216.820 1.00 60.69  ? 263 ARG f HG3    1 
ATOM   77122 H  HD2    . ARG L  2 263 ? 143.362 340.190 215.272 1.00 64.50  ? 263 ARG f HD2    1 
ATOM   77123 H  HD3    . ARG L  2 263 ? 144.361 341.018 216.190 1.00 64.92  ? 263 ARG f HD3    1 
ATOM   77124 H  HE     . ARG L  2 263 ? 145.572 341.464 214.413 1.00 64.04  ? 263 ARG f HE     1 
ATOM   77125 H  HH11   . ARG L  2 263 ? 143.409 339.132 213.449 1.00 67.06  ? 263 ARG f HH11   1 
ATOM   77126 H  HH12   . ARG L  2 263 ? 143.698 339.262 211.995 1.00 67.16  ? 263 ARG f HH12   1 
ATOM   77127 H  HH21   . ARG L  2 263 ? 145.934 341.663 212.208 1.00 67.88  ? 263 ARG f HH21   1 
ATOM   77128 H  HH22   . ARG L  2 263 ? 145.216 340.782 211.245 1.00 69.00  ? 263 ARG f HH22   1 
ATOM   77129 N  N      . ILE L  2 264 ? 149.393 337.728 217.466 1.00 52.70  ? 264 ILE f N      1 
ATOM   77130 C  CA     . ILE L  2 264 ? 150.850 337.803 217.358 1.00 58.45  ? 264 ILE f CA     1 
ATOM   77131 C  C      . ILE L  2 264 ? 151.395 336.492 217.917 1.00 59.66  ? 264 ILE f C      1 
ATOM   77132 O  O      . ILE L  2 264 ? 151.732 336.392 219.102 1.00 58.93  ? 264 ILE f O      1 
ATOM   77133 C  CB     . ILE L  2 264 ? 151.428 339.011 218.100 1.00 59.65  ? 264 ILE f CB     1 
ATOM   77134 C  CG1    . ILE L  2 264 ? 150.893 340.302 217.476 1.00 63.60  ? 264 ILE f CG1    1 
ATOM   77135 C  CG2    . ILE L  2 264 ? 152.945 338.972 218.064 1.00 65.03  ? 264 ILE f CG2    1 
ATOM   77136 C  CD1    . ILE L  2 264 ? 151.104 341.529 218.323 1.00 64.50  ? 264 ILE f CD1    1 
ATOM   77137 H  H      . ILE L  2 264 ? 149.120 337.508 218.249 1.00 55.80  ? 264 ILE f H      1 
ATOM   77138 H  HA     . ILE L  2 264 ? 151.104 337.866 216.427 1.00 59.19  ? 264 ILE f HA     1 
ATOM   77139 H  HB     . ILE L  2 264 ? 151.138 338.973 219.023 1.00 56.84  ? 264 ILE f HB     1 
ATOM   77140 H  HG12   . ILE L  2 264 ? 151.339 340.448 216.628 1.00 63.48  ? 264 ILE f HG12   1 
ATOM   77141 H  HG13   . ILE L  2 264 ? 149.939 340.207 217.333 1.00 60.12  ? 264 ILE f HG13   1 
ATOM   77142 H  HG21   . ILE L  2 264 ? 153.229 338.642 217.199 1.00 63.93  ? 264 ILE f HG21   1 
ATOM   77143 H  HG22   . ILE L  2 264 ? 153.259 338.378 218.764 1.00 62.65  ? 264 ILE f HG22   1 
ATOM   77144 H  HG23   . ILE L  2 264 ? 153.291 339.865 218.211 1.00 63.17  ? 264 ILE f HG23   1 
ATOM   77145 H  HD11   . ILE L  2 264 ? 150.699 342.290 217.878 1.00 63.87  ? 264 ILE f HD11   1 
ATOM   77146 H  HD12   . ILE L  2 264 ? 152.055 341.679 218.435 1.00 64.44  ? 264 ILE f HD12   1 
ATOM   77147 H  HD13   . ILE L  2 264 ? 150.685 341.388 219.186 1.00 59.63  ? 264 ILE f HD13   1 
ATOM   77148 N  N      . HIS L  2 265 ? 151.500 335.480 217.058 1.00 61.05  ? 265 HIS f N      1 
ATOM   77149 C  CA     . HIS L  2 265 ? 151.924 334.141 217.458 1.00 61.30  ? 265 HIS f CA     1 
ATOM   77150 C  C      . HIS L  2 265 ? 152.879 333.556 216.422 1.00 60.54  ? 265 HIS f C      1 
ATOM   77151 O  O      . HIS L  2 265 ? 152.728 332.418 215.976 1.00 61.97  ? 265 HIS f O      1 
ATOM   77152 C  CB     . HIS L  2 265 ? 150.717 333.227 217.667 1.00 61.77  ? 265 HIS f CB     1 
ATOM   77153 C  CG     . HIS L  2 265 ? 149.798 333.156 216.489 1.00 58.09  ? 265 HIS f CG     1 
ATOM   77154 N  ND1    . HIS L  2 265 ? 150.210 332.722 215.248 1.00 58.66  ? 265 HIS f ND1    1 
ATOM   77155 C  CD2    . HIS L  2 265 ? 148.484 333.456 216.365 1.00 58.11  ? 265 HIS f CD2    1 
ATOM   77156 C  CE1    . HIS L  2 265 ? 149.191 332.762 214.409 1.00 59.66  ? 265 HIS f CE1    1 
ATOM   77157 N  NE2    . HIS L  2 265 ? 148.132 333.204 215.062 1.00 60.96  ? 265 HIS f NE2    1 
ATOM   77158 H  H      . HIS L  2 265 ? 151.325 335.548 216.221 1.00 59.92  ? 265 HIS f H      1 
ATOM   77159 H  HA     . HIS L  2 265 ? 152.401 334.200 218.297 1.00 59.84  ? 265 HIS f HA     1 
ATOM   77160 H  HB2    . HIS L  2 265 ? 151.038 332.330 217.844 1.00 61.05  ? 265 HIS f HB2    1 
ATOM   77161 H  HB3    . HIS L  2 265 ? 150.207 333.551 218.425 1.00 60.72  ? 265 HIS f HB3    1 
ATOM   77162 H  HD1    . HIS L  2 265 ? 151.007 332.468 215.052 1.00 59.65  ? 265 HIS f HD1    1 
ATOM   77163 H  HD2    . HIS L  2 265 ? 147.927 333.774 217.037 1.00 59.91  ? 265 HIS f HD2    1 
ATOM   77164 H  HE1    . HIS L  2 265 ? 149.216 332.520 213.512 1.00 60.43  ? 265 HIS f HE1    1 
ATOM   77165 H  HE2    . HIS L  2 265 ? 147.212 333.335 214.667 1.00 60.96  ? 265 HIS f HE2    1 
ATOM   77166 N  N      . PHE L  2 266 ? 153.882 334.337 216.017 1.00 62.04  ? 266 PHE f N      1 
ATOM   77167 C  CA     . PHE L  2 266 ? 154.853 333.925 215.004 1.00 54.92  ? 266 PHE f CA     1 
ATOM   77168 C  C      . PHE L  2 266 ? 156.267 334.023 215.570 1.00 52.68  ? 266 PHE f C      1 
ATOM   77169 O  O      . PHE L  2 266 ? 157.013 334.957 215.246 1.00 52.40  ? 266 PHE f O      1 
ATOM   77170 C  CB     . PHE L  2 266 ? 154.728 334.775 213.742 1.00 59.38  ? 266 PHE f CB     1 
ATOM   77171 C  CG     . PHE L  2 266 ? 153.355 334.768 213.137 1.00 62.23  ? 266 PHE f CG     1 
ATOM   77172 C  CD1    . PHE L  2 266 ? 152.949 333.730 212.317 1.00 60.84  ? 266 PHE f CD1    1 
ATOM   77173 C  CD2    . PHE L  2 266 ? 152.474 335.807 213.378 1.00 66.58  ? 266 PHE f CD2    1 
ATOM   77174 C  CE1    . PHE L  2 266 ? 151.690 333.725 211.756 1.00 63.62  ? 266 PHE f CE1    1 
ATOM   77175 C  CE2    . PHE L  2 266 ? 151.213 335.805 212.819 1.00 65.64  ? 266 PHE f CE2    1 
ATOM   77176 C  CZ     . PHE L  2 266 ? 150.822 334.763 212.007 1.00 65.77  ? 266 PHE f CZ     1 
ATOM   77177 H  H      . PHE L  2 266 ? 154.022 335.129 216.320 1.00 61.14  ? 266 PHE f H      1 
ATOM   77178 H  HA     . PHE L  2 266 ? 154.692 333.001 214.760 1.00 57.29  ? 266 PHE f HA     1 
ATOM   77179 H  HB2    . PHE L  2 266 ? 154.952 335.692 213.961 1.00 60.16  ? 266 PHE f HB2    1 
ATOM   77180 H  HB3    . PHE L  2 266 ? 155.346 334.435 213.077 1.00 60.44  ? 266 PHE f HB3    1 
ATOM   77181 H  HD1    . PHE L  2 266 ? 153.531 333.026 212.144 1.00 60.42  ? 266 PHE f HD1    1 
ATOM   77182 H  HD2    . PHE L  2 266 ? 152.734 336.512 213.925 1.00 64.51  ? 266 PHE f HD2    1 
ATOM   77183 H  HE1    . PHE L  2 266 ? 151.428 333.021 211.209 1.00 63.07  ? 266 PHE f HE1    1 
ATOM   77184 H  HE2    . PHE L  2 266 ? 150.627 336.506 212.988 1.00 63.79  ? 266 PHE f HE2    1 
ATOM   77185 H  HZ     . PHE L  2 266 ? 149.973 334.761 211.630 1.00 64.74  ? 266 PHE f HZ     1 
ATOM   77186 N  N      . PRO L  2 267 ? 156.665 333.080 216.421 1.00 51.96  ? 267 PRO f N      1 
ATOM   77187 C  CA     . PRO L  2 267 ? 158.058 333.050 216.879 1.00 54.58  ? 267 PRO f CA     1 
ATOM   77188 C  C      . PRO L  2 267 ? 159.014 332.636 215.772 1.00 51.31  ? 267 PRO f C      1 
ATOM   77189 O  O      . PRO L  2 267 ? 158.646 331.945 214.820 1.00 52.52  ? 267 PRO f O      1 
ATOM   77190 C  CB     . PRO L  2 267 ? 158.044 332.011 218.008 1.00 55.22  ? 267 PRO f CB     1 
ATOM   77191 C  CG     . PRO L  2 267 ? 156.618 331.843 218.378 1.00 53.75  ? 267 PRO f CG     1 
ATOM   77192 C  CD     . PRO L  2 267 ? 155.837 332.098 217.137 1.00 53.90  ? 267 PRO f CD     1 
ATOM   77193 H  HA     . PRO L  2 267 ? 158.320 333.913 217.233 1.00 55.82  ? 267 PRO f HA     1 
ATOM   77194 H  HB2    . PRO L  2 267 ? 158.413 331.174 217.683 1.00 54.85  ? 267 PRO f HB2    1 
ATOM   77195 H  HB3    . PRO L  2 267 ? 158.557 332.343 218.761 1.00 55.53  ? 267 PRO f HB3    1 
ATOM   77196 H  HG2    . PRO L  2 267 ? 156.470 330.938 218.693 1.00 55.35  ? 267 PRO f HG2    1 
ATOM   77197 H  HG3    . PRO L  2 267 ? 156.385 332.486 219.065 1.00 54.62  ? 267 PRO f HG3    1 
ATOM   77198 H  HD2    . PRO L  2 267 ? 155.747 331.283 216.621 1.00 55.14  ? 267 PRO f HD2    1 
ATOM   77199 H  HD3    . PRO L  2 267 ? 154.978 332.474 217.367 1.00 56.45  ? 267 PRO f HD3    1 
ATOM   77200 N  N      . LEU L  2 268 ? 160.261 333.078 215.911 1.00 55.06  ? 268 LEU f N      1 
ATOM   77201 C  CA     . LEU L  2 268 ? 161.344 332.600 215.068 1.00 50.83  ? 268 LEU f CA     1 
ATOM   77202 C  C      . LEU L  2 268 ? 161.862 331.270 215.611 1.00 52.65  ? 268 LEU f C      1 
ATOM   77203 O  O      . LEU L  2 268 ? 161.344 330.721 216.587 1.00 56.72  ? 268 LEU f O      1 
ATOM   77204 C  CB     . LEU L  2 268 ? 162.455 333.645 214.990 1.00 60.08  ? 268 LEU f CB     1 
ATOM   77205 C  CG     . LEU L  2 268 ? 162.204 334.857 214.089 1.00 67.40  ? 268 LEU f CG     1 
ATOM   77206 C  CD1    . LEU L  2 268 ? 160.980 335.639 214.536 1.00 64.97  ? 268 LEU f CD1    1 
ATOM   77207 C  CD2    . LEU L  2 268 ? 163.430 335.757 214.057 1.00 67.49  ? 268 LEU f CD2    1 
ATOM   77208 H  H      . LEU L  2 268 ? 160.504 333.662 216.492 1.00 56.71  ? 268 LEU f H      1 
ATOM   77209 H  HA     . LEU L  2 268 ? 161.008 332.448 214.172 1.00 53.27  ? 268 LEU f HA     1 
ATOM   77210 H  HB2    . LEU L  2 268 ? 162.612 333.982 215.885 1.00 58.51  ? 268 LEU f HB2    1 
ATOM   77211 H  HB3    . LEU L  2 268 ? 163.259 333.211 214.666 1.00 60.32  ? 268 LEU f HB3    1 
ATOM   77212 H  HG     . LEU L  2 268 ? 162.042 334.546 213.184 1.00 63.65  ? 268 LEU f HG     1 
ATOM   77213 H  HD11   . LEU L  2 268 ? 160.966 336.492 214.075 1.00 64.99  ? 268 LEU f HD11   1 
ATOM   77214 H  HD12   . LEU L  2 268 ? 161.030 335.781 215.494 1.00 60.95  ? 268 LEU f HD12   1 
ATOM   77215 H  HD13   . LEU L  2 268 ? 160.183 335.132 214.317 1.00 60.99  ? 268 LEU f HD13   1 
ATOM   77216 H  HD21   . LEU L  2 268 ? 164.193 335.243 213.747 1.00 64.25  ? 268 LEU f HD21   1 
ATOM   77217 H  HD22   . LEU L  2 268 ? 163.262 336.498 213.454 1.00 66.46  ? 268 LEU f HD22   1 
ATOM   77218 H  HD23   . LEU L  2 268 ? 163.599 336.091 214.952 1.00 64.56  ? 268 LEU f HD23   1 
ATOM   77219 N  N      . VAL L  2 269 ? 162.902 330.739 214.970 1.00 56.02  ? 269 VAL f N      1 
ATOM   77220 C  CA     . VAL L  2 269 ? 163.471 329.449 215.336 1.00 54.43  ? 269 VAL f CA     1 
ATOM   77221 C  C      . VAL L  2 269 ? 164.990 329.545 215.316 1.00 56.33  ? 269 VAL f C      1 
ATOM   77222 O  O      . VAL L  2 269 ? 165.577 330.269 214.505 1.00 61.53  ? 269 VAL f O      1 
ATOM   77223 C  CB     . VAL L  2 269 ? 162.986 328.328 214.392 1.00 56.14  ? 269 VAL f CB     1 
ATOM   77224 C  CG1    . VAL L  2 269 ? 163.586 326.996 214.794 1.00 58.73  ? 269 VAL f CG1    1 
ATOM   77225 C  CG2    . VAL L  2 269 ? 161.470 328.252 214.396 1.00 52.43  ? 269 VAL f CG2    1 
ATOM   77226 H  H      . VAL L  2 269 ? 163.297 331.115 214.307 1.00 56.65  ? 269 VAL f H      1 
ATOM   77227 H  HA     . VAL L  2 269 ? 163.195 329.223 216.236 1.00 54.52  ? 269 VAL f HA     1 
ATOM   77228 H  HB     . VAL L  2 269 ? 163.276 328.530 213.489 1.00 56.54  ? 269 VAL f HB     1 
ATOM   77229 H  HG11   . VAL L  2 269 ? 163.360 326.815 215.720 1.00 55.99  ? 269 VAL f HG11   1 
ATOM   77230 H  HG12   . VAL L  2 269 ? 164.548 327.029 214.686 1.00 57.10  ? 269 VAL f HG12   1 
ATOM   77231 H  HG13   . VAL L  2 269 ? 163.217 326.308 214.221 1.00 57.39  ? 269 VAL f HG13   1 
ATOM   77232 H  HG21   . VAL L  2 269 ? 161.129 328.674 213.593 1.00 53.32  ? 269 VAL f HG21   1 
ATOM   77233 H  HG22   . VAL L  2 269 ? 161.134 328.714 215.179 1.00 53.82  ? 269 VAL f HG22   1 
ATOM   77234 H  HG23   . VAL L  2 269 ? 161.201 327.321 214.422 1.00 53.26  ? 269 VAL f HG23   1 
ATOM   77235 N  N      . THR L  2 270 ? 165.628 328.802 216.219 1.00 56.48  ? 270 THR f N      1 
ATOM   77236 C  CA     . THR L  2 270 ? 167.080 328.767 216.308 1.00 54.83  ? 270 THR f CA     1 
ATOM   77237 C  C      . THR L  2 270 ? 167.516 327.439 216.909 1.00 53.80  ? 270 THR f C      1 
ATOM   77238 O  O      . THR L  2 270 ? 166.836 326.874 217.769 1.00 54.57  ? 270 THR f O      1 
ATOM   77239 C  CB     . THR L  2 270 ? 167.624 329.925 217.153 1.00 59.72  ? 270 THR f CB     1 
ATOM   77240 O  OG1    . THR L  2 270 ? 167.232 331.174 216.570 1.00 64.02  ? 270 THR f OG1    1 
ATOM   77241 C  CG2    . THR L  2 270 ? 169.139 329.861 217.233 1.00 63.06  ? 270 THR f CG2    1 
ATOM   77242 H  H      . THR L  2 270 ? 165.234 328.303 216.797 1.00 57.19  ? 270 THR f H      1 
ATOM   77243 H  HA     . THR L  2 270 ? 167.459 328.837 215.421 1.00 56.43  ? 270 THR f HA     1 
ATOM   77244 H  HB     . THR L  2 270 ? 167.267 329.863 218.051 1.00 58.74  ? 270 THR f HB     1 
ATOM   77245 H  HG1    . THR L  2 270 ? 166.396 331.243 216.574 1.00 59.75  ? 270 THR f HG1    1 
ATOM   77246 H  HG21   . THR L  2 270 ? 169.491 330.725 217.496 1.00 61.19  ? 270 THR f HG21   1 
ATOM   77247 H  HG22   . THR L  2 270 ? 169.504 329.621 216.368 1.00 59.94  ? 270 THR f HG22   1 
ATOM   77248 H  HG23   . THR L  2 270 ? 169.410 329.195 217.884 1.00 60.52  ? 270 THR f HG23   1 
ATOM   77249 N  N      . TYR L  2 271 ? 168.663 326.948 216.443 1.00 54.26  ? 271 TYR f N      1 
ATOM   77250 C  CA     . TYR L  2 271 ? 169.265 325.715 216.946 1.00 50.70  ? 271 TYR f CA     1 
ATOM   77251 C  C      . TYR L  2 271 ? 170.768 325.944 217.011 1.00 60.96  ? 271 TYR f C      1 
ATOM   77252 O  O      . TYR L  2 271 ? 171.427 326.051 215.972 1.00 67.99  ? 271 TYR f O      1 
ATOM   77253 C  CB     . TYR L  2 271 ? 168.919 324.530 216.048 1.00 52.02  ? 271 TYR f CB     1 
ATOM   77254 C  CG     . TYR L  2 271 ? 169.334 323.184 216.591 1.00 47.64  ? 271 TYR f CG     1 
ATOM   77255 C  CD1    . TYR L  2 271 ? 170.571 322.641 216.281 1.00 56.35  ? 271 TYR f CD1    1 
ATOM   77256 C  CD2    . TYR L  2 271 ? 168.483 322.451 217.401 1.00 47.18  ? 271 TYR f CD2    1 
ATOM   77257 C  CE1    . TYR L  2 271 ? 170.950 321.409 216.770 1.00 60.68  ? 271 TYR f CE1    1 
ATOM   77258 C  CE2    . TYR L  2 271 ? 168.852 321.219 217.894 1.00 51.85  ? 271 TYR f CE2    1 
ATOM   77259 C  CZ     . TYR L  2 271 ? 170.087 320.702 217.576 1.00 60.33  ? 271 TYR f CZ     1 
ATOM   77260 O  OH     . TYR L  2 271 ? 170.461 319.473 218.066 1.00 62.90  ? 271 TYR f OH     1 
ATOM   77261 H  H      . TYR L  2 271 ? 169.119 327.320 215.819 1.00 56.06  ? 271 TYR f H      1 
ATOM   77262 H  HA     . TYR L  2 271 ? 168.939 325.533 217.840 1.00 52.20  ? 271 TYR f HA     1 
ATOM   77263 H  HB2    . TYR L  2 271 ? 167.958 324.511 215.921 1.00 52.05  ? 271 TYR f HB2    1 
ATOM   77264 H  HB3    . TYR L  2 271 ? 169.361 324.650 215.195 1.00 54.49  ? 271 TYR f HB3    1 
ATOM   77265 H  HD1    . TYR L  2 271 ? 171.156 323.116 215.737 1.00 56.23  ? 271 TYR f HD1    1 
ATOM   77266 H  HD2    . TYR L  2 271 ? 167.649 322.799 217.617 1.00 49.95  ? 271 TYR f HD2    1 
ATOM   77267 H  HE1    . TYR L  2 271 ? 171.783 321.057 216.557 1.00 59.24  ? 271 TYR f HE1    1 
ATOM   77268 H  HE2    . TYR L  2 271 ? 168.271 320.740 218.439 1.00 53.13  ? 271 TYR f HE2    1 
ATOM   77269 H  HH     . TYR L  2 271 ? 171.220 319.266 217.770 1.00 61.08  ? 271 TYR f HH     1 
ATOM   77270 N  N      . SER L  2 272 ? 171.309 326.015 218.222 1.00 62.05  ? 272 SER f N      1 
ATOM   77271 C  CA     . SER L  2 272 ? 172.639 326.574 218.428 1.00 63.96  ? 272 SER f CA     1 
ATOM   77272 C  C      . SER L  2 272 ? 173.758 325.670 217.917 1.00 64.77  ? 272 SER f C      1 
ATOM   77273 O  O      . SER L  2 272 ? 174.487 326.063 216.997 1.00 72.95  ? 272 SER f O      1 
ATOM   77274 C  CB     . SER L  2 272 ? 172.850 326.888 219.909 1.00 67.35  ? 272 SER f CB     1 
ATOM   77275 O  OG     . SER L  2 272 ? 174.215 327.156 220.177 1.00 74.29  ? 272 SER f OG     1 
ATOM   77276 H  H      . SER L  2 272 ? 170.930 325.737 218.941 1.00 61.57  ? 272 SER f H      1 
ATOM   77277 H  HA     . SER L  2 272 ? 172.695 327.411 217.944 1.00 64.98  ? 272 SER f HA     1 
ATOM   77278 H  HB2    . SER L  2 272 ? 172.333 327.677 220.128 1.00 68.27  ? 272 SER f HB2    1 
ATOM   77279 H  HB3    . SER L  2 272 ? 172.549 326.146 220.451 1.00 66.54  ? 272 SER f HB3    1 
ATOM   77280 H  HG     . SER L  2 272 ? 174.281 327.602 220.884 1.00 74.59  ? 272 SER f HG     1 
ATOM   77281 N  N      . PRO L  2 273 ? 173.938 324.461 218.466 1.00 57.32  ? 273 PRO f N      1 
ATOM   77282 C  CA     . PRO L  2 273 ? 175.131 323.681 218.113 1.00 64.16  ? 273 PRO f CA     1 
ATOM   77283 C  C      . PRO L  2 273 ? 175.076 323.093 216.713 1.00 71.50  ? 273 PRO f C      1 
ATOM   77284 O  O      . PRO L  2 273 ? 175.077 321.870 216.545 1.00 69.62  ? 273 PRO f O      1 
ATOM   77285 C  CB     . PRO L  2 273 ? 175.149 322.583 219.179 1.00 58.32  ? 273 PRO f CB     1 
ATOM   77286 C  CG     . PRO L  2 273 ? 173.725 322.359 219.468 1.00 59.42  ? 273 PRO f CG     1 
ATOM   77287 C  CD     . PRO L  2 273 ? 173.078 323.722 219.407 1.00 56.68  ? 273 PRO f CD     1 
ATOM   77288 H  HA     . PRO L  2 273 ? 175.929 324.224 218.201 1.00 63.38  ? 273 PRO f HA     1 
ATOM   77289 H  HB2    . PRO L  2 273 ? 175.569 321.780 218.833 1.00 60.94  ? 273 PRO f HB2    1 
ATOM   77290 H  HB3    . PRO L  2 273 ? 175.614 322.901 219.968 1.00 58.34  ? 273 PRO f HB3    1 
ATOM   77291 H  HG2    . PRO L  2 273 ? 173.349 321.773 218.794 1.00 60.35  ? 273 PRO f HG2    1 
ATOM   77292 H  HG3    . PRO L  2 273 ? 173.635 321.971 220.349 1.00 61.55  ? 273 PRO f HG3    1 
ATOM   77293 H  HD2    . PRO L  2 273 ? 172.174 323.659 219.063 1.00 59.49  ? 273 PRO f HD2    1 
ATOM   77294 H  HD3    . PRO L  2 273 ? 173.107 324.131 220.283 1.00 60.55  ? 273 PRO f HD3    1 
ATOM   77295 N  N      . ILE L  2 274 ? 175.026 323.957 215.701 1.00 68.99  ? 274 ILE f N      1 
ATOM   77296 C  CA     . ILE L  2 274 ? 175.112 323.528 214.304 1.00 63.88  ? 274 ILE f CA     1 
ATOM   77297 C  C      . ILE L  2 274 ? 176.586 323.635 213.929 1.00 67.23  ? 274 ILE f C      1 
ATOM   77298 O  O      . ILE L  2 274 ? 177.073 324.685 213.510 1.00 76.19  ? 274 ILE f O      1 
ATOM   77299 C  CB     . ILE L  2 274 ? 174.211 324.357 213.395 1.00 69.92  ? 274 ILE f CB     1 
ATOM   77300 C  CG1    . ILE L  2 274 ? 172.750 324.167 213.804 1.00 67.64  ? 274 ILE f CG1    1 
ATOM   77301 C  CG2    . ILE L  2 274 ? 174.418 323.964 211.939 1.00 74.60  ? 274 ILE f CG2    1 
ATOM   77302 C  CD1    . ILE L  2 274 ? 171.782 325.076 213.085 1.00 66.97  ? 274 ILE f CD1    1 
ATOM   77303 H  H      . ILE L  2 274 ? 174.938 324.807 215.793 1.00 67.64  ? 274 ILE f H      1 
ATOM   77304 H  HA     . ILE L  2 274 ? 174.844 322.599 214.234 1.00 65.00  ? 274 ILE f HA     1 
ATOM   77305 H  HB     . ILE L  2 274 ? 174.442 325.293 213.499 1.00 69.25  ? 274 ILE f HB     1 
ATOM   77306 H  HG12   . ILE L  2 274 ? 172.492 323.251 213.618 1.00 66.83  ? 274 ILE f HG12   1 
ATOM   77307 H  HG13   . ILE L  2 274 ? 172.669 324.342 214.754 1.00 65.55  ? 274 ILE f HG13   1 
ATOM   77308 H  HG21   . ILE L  2 274 ? 173.759 324.415 211.390 1.00 72.26  ? 274 ILE f HG21   1 
ATOM   77309 H  HG22   . ILE L  2 274 ? 174.316 323.004 211.854 1.00 73.40  ? 274 ILE f HG22   1 
ATOM   77310 H  HG23   . ILE L  2 274 ? 175.309 324.228 211.662 1.00 72.26  ? 274 ILE f HG23   1 
ATOM   77311 H  HD11   . ILE L  2 274 ? 170.928 325.054 213.543 1.00 63.70  ? 274 ILE f HD11   1 
ATOM   77312 H  HD12   . ILE L  2 274 ? 172.137 325.979 213.090 1.00 66.03  ? 274 ILE f HD12   1 
ATOM   77313 H  HD13   . ILE L  2 274 ? 171.676 324.767 212.172 1.00 67.18  ? 274 ILE f HD13   1 
ATOM   77314 N  N      . ILE L  2 275 ? 177.306 322.527 214.083 1.00 62.69  ? 275 ILE f N      1 
ATOM   77315 C  CA     . ILE L  2 275 ? 178.757 322.511 213.959 1.00 66.77  ? 275 ILE f CA     1 
ATOM   77316 C  C      . ILE L  2 275 ? 179.176 321.284 213.164 1.00 68.02  ? 275 ILE f C      1 
ATOM   77317 O  O      . ILE L  2 275 ? 178.601 320.202 213.320 1.00 70.45  ? 275 ILE f O      1 
ATOM   77318 C  CB     . ILE L  2 275 ? 179.434 322.523 215.343 1.00 69.07  ? 275 ILE f CB     1 
ATOM   77319 C  CG1    . ILE L  2 275 ? 180.935 322.764 215.198 1.00 68.34  ? 275 ILE f CG1    1 
ATOM   77320 C  CG2    . ILE L  2 275 ? 179.172 321.214 216.070 1.00 70.38  ? 275 ILE f CG2    1 
ATOM   77321 C  CD1    . ILE L  2 275 ? 181.622 323.096 216.500 1.00 69.31  ? 275 ILE f CD1    1 
ATOM   77322 H  H      . ILE L  2 275 ? 176.969 321.758 214.263 1.00 65.60  ? 275 ILE f H      1 
ATOM   77323 H  HA     . ILE L  2 275 ? 179.045 323.298 213.473 1.00 68.01  ? 275 ILE f HA     1 
ATOM   77324 H  HB     . ILE L  2 275 ? 179.056 323.246 215.865 1.00 69.32  ? 275 ILE f HB     1 
ATOM   77325 H  HG12   . ILE L  2 275 ? 181.348 321.963 214.839 1.00 68.02  ? 275 ILE f HG12   1 
ATOM   77326 H  HG13   . ILE L  2 275 ? 181.070 323.508 214.593 1.00 67.93  ? 275 ILE f HG13   1 
ATOM   77327 H  HG21   . ILE L  2 275 ? 178.233 320.988 215.983 1.00 68.83  ? 275 ILE f HG21   1 
ATOM   77328 H  HG22   . ILE L  2 275 ? 179.719 320.517 215.675 1.00 69.27  ? 275 ILE f HG22   1 
ATOM   77329 H  HG23   . ILE L  2 275 ? 179.402 321.321 217.006 1.00 69.33  ? 275 ILE f HG23   1 
ATOM   77330 H  HD11   . ILE L  2 275 ? 181.269 323.933 216.837 1.00 68.71  ? 275 ILE f HD11   1 
ATOM   77331 H  HD12   . ILE L  2 275 ? 181.454 322.384 217.137 1.00 67.20  ? 275 ILE f HD12   1 
ATOM   77332 H  HD13   . ILE L  2 275 ? 182.576 323.179 216.340 1.00 68.89  ? 275 ILE f HD13   1 
ATOM   77333 N  N      . SER L  2 276 ? 180.178 321.459 212.309 1.00 71.46  ? 276 SER f N      1 
ATOM   77334 C  CA     . SER L  2 276 ? 180.723 320.349 211.548 1.00 70.15  ? 276 SER f CA     1 
ATOM   77335 C  C      . SER L  2 276 ? 181.511 319.411 212.459 1.00 72.88  ? 276 SER f C      1 
ATOM   77336 O  O      . SER L  2 276 ? 181.992 319.793 213.529 1.00 77.18  ? 276 SER f O      1 
ATOM   77337 C  CB     . SER L  2 276 ? 181.621 320.862 210.423 1.00 72.77  ? 276 SER f CB     1 
ATOM   77338 O  OG     . SER L  2 276 ? 182.263 319.791 209.755 1.00 76.30  ? 276 SER f OG     1 
ATOM   77339 H  H      . SER L  2 276 ? 180.556 322.214 212.150 1.00 71.44  ? 276 SER f H      1 
ATOM   77340 H  HA     . SER L  2 276 ? 179.997 319.845 211.152 1.00 71.24  ? 276 SER f HA     1 
ATOM   77341 H  HB2    . SER L  2 276 ? 181.077 321.351 209.787 1.00 74.93  ? 276 SER f HB2    1 
ATOM   77342 H  HB3    . SER L  2 276 ? 182.295 321.447 210.801 1.00 74.03  ? 276 SER f HB3    1 
ATOM   77343 H  HG     . SER L  2 276 ? 182.841 320.091 209.225 1.00 77.10  ? 276 SER f HG     1 
ATOM   77344 N  N      . ALA L  2 277 ? 181.640 318.160 212.014 1.00 73.56  ? 277 ALA f N      1 
ATOM   77345 C  CA     . ALA L  2 277 ? 182.350 317.164 212.808 1.00 74.59  ? 277 ALA f CA     1 
ATOM   77346 C  C      . ALA L  2 277 ? 183.810 317.551 213.004 1.00 76.50  ? 277 ALA f C      1 
ATOM   77347 O  O      . ALA L  2 277 ? 184.362 317.387 214.099 1.00 69.59  ? 277 ALA f O      1 
ATOM   77348 C  CB     . ALA L  2 277 ? 182.246 315.793 212.141 1.00 70.24  ? 277 ALA f CB     1 
ATOM   77349 H  H      . ALA L  2 277 ? 181.330 317.869 211.267 1.00 72.48  ? 277 ALA f H      1 
ATOM   77350 H  HA     . ALA L  2 277 ? 181.936 317.104 213.684 1.00 73.59  ? 277 ALA f HA     1 
ATOM   77351 H  HB1    . ALA L  2 277 ? 182.652 315.840 211.261 1.00 71.64  ? 277 ALA f HB1    1 
ATOM   77352 H  HB2    . ALA L  2 277 ? 181.310 315.551 212.060 1.00 71.15  ? 277 ALA f HB2    1 
ATOM   77353 H  HB3    . ALA L  2 277 ? 182.712 315.140 212.685 1.00 69.83  ? 277 ALA f HB3    1 
ATOM   77354 N  N      . GLU L  2 278 ? 184.454 318.065 211.955 1.00 78.64  ? 278 GLU f N      1 
ATOM   77355 C  CA     . GLU L  2 278 ? 185.877 318.378 212.044 1.00 74.28  ? 278 GLU f CA     1 
ATOM   77356 C  C      . GLU L  2 278 ? 186.125 319.552 212.981 1.00 70.16  ? 278 GLU f C      1 
ATOM   77357 O  O      . GLU L  2 278 ? 187.035 319.510 213.817 1.00 73.68  ? 278 GLU f O      1 
ATOM   77358 C  CB     . GLU L  2 278 ? 186.434 318.669 210.649 1.00 79.09  ? 278 GLU f CB     1 
ATOM   77359 C  CG     . GLU L  2 278 ? 187.958 318.719 210.575 1.00 87.01  ? 278 GLU f CG     1 
ATOM   77360 C  CD     . GLU L  2 278 ? 188.541 320.013 211.113 1.00 87.12  ? 278 GLU f CD     1 
ATOM   77361 O  OE1    . GLU L  2 278 ? 187.808 321.023 211.173 1.00 84.46  ? 278 GLU f OE1    1 
ATOM   77362 O  OE2    . GLU L  2 278 ? 189.736 320.020 211.479 1.00 84.48  ? 278 GLU f OE2    1 
ATOM   77363 H  H      . GLU L  2 278 ? 184.096 318.240 211.194 1.00 76.97  ? 278 GLU f H      1 
ATOM   77364 H  HA     . GLU L  2 278 ? 186.346 317.608 212.400 1.00 75.80  ? 278 GLU f HA     1 
ATOM   77365 H  HB2    . GLU L  2 278 ? 186.136 317.969 210.047 1.00 78.38  ? 278 GLU f HB2    1 
ATOM   77366 H  HB3    . GLU L  2 278 ? 186.092 319.525 210.348 1.00 79.02  ? 278 GLU f HB3    1 
ATOM   77367 H  HG2    . GLU L  2 278 ? 188.323 317.988 211.098 1.00 84.10  ? 278 GLU f HG2    1 
ATOM   77368 H  HG3    . GLU L  2 278 ? 188.232 318.631 209.649 1.00 84.64  ? 278 GLU f HG3    1 
ATOM   77369 N  N      . LYS L  2 279 ? 185.326 320.609 212.863 1.00 64.53  ? 279 LYS f N      1 
ATOM   77370 C  CA     . LYS L  2 279 ? 185.529 321.807 213.667 1.00 65.78  ? 279 LYS f CA     1 
ATOM   77371 C  C      . LYS L  2 279 ? 184.930 321.693 215.062 1.00 62.90  ? 279 LYS f C      1 
ATOM   77372 O  O      . LYS L  2 279 ? 185.063 322.631 215.854 1.00 60.32  ? 279 LYS f O      1 
ATOM   77373 C  CB     . LYS L  2 279 ? 184.945 323.025 212.945 1.00 71.24  ? 279 LYS f CB     1 
ATOM   77374 C  CG     . LYS L  2 279 ? 183.433 323.098 212.965 1.00 76.36  ? 279 LYS f CG     1 
ATOM   77375 C  CD     . LYS L  2 279 ? 182.901 324.045 211.894 1.00 79.50  ? 279 LYS f CD     1 
ATOM   77376 C  CE     . LYS L  2 279 ? 183.397 325.472 212.091 1.00 79.59  ? 279 LYS f CE     1 
ATOM   77377 N  NZ     . LYS L  2 279 ? 182.955 326.049 213.388 1.00 77.73  ? 279 LYS f NZ     1 
ATOM   77378 H  H      . LYS L  2 279 ? 184.660 320.658 212.322 1.00 69.39  ? 279 LYS f H      1 
ATOM   77379 H  HA     . LYS L  2 279 ? 186.482 321.955 213.767 1.00 69.83  ? 279 LYS f HA     1 
ATOM   77380 H  HB2    . LYS L  2 279 ? 185.284 323.828 213.369 1.00 70.80  ? 279 LYS f HB2    1 
ATOM   77381 H  HB3    . LYS L  2 279 ? 185.225 322.998 212.018 1.00 73.26  ? 279 LYS f HB3    1 
ATOM   77382 H  HG2    . LYS L  2 279 ? 183.066 322.215 212.804 1.00 73.54  ? 279 LYS f HG2    1 
ATOM   77383 H  HG3    . LYS L  2 279 ? 183.149 323.429 213.830 1.00 73.24  ? 279 LYS f HG3    1 
ATOM   77384 H  HD2    . LYS L  2 279 ? 183.197 323.739 211.023 1.00 77.10  ? 279 LYS f HD2    1 
ATOM   77385 H  HD3    . LYS L  2 279 ? 181.931 324.055 211.932 1.00 76.22  ? 279 LYS f HD3    1 
ATOM   77386 H  HE2    . LYS L  2 279 ? 184.366 325.483 212.069 1.00 77.27  ? 279 LYS f HE2    1 
ATOM   77387 H  HE3    . LYS L  2 279 ? 183.044 326.029 211.380 1.00 78.72  ? 279 LYS f HE3    1 
ATOM   77388 H  HZ1    . LYS L  2 279 ? 183.268 326.878 213.473 1.00 77.53  ? 279 LYS f HZ1    1 
ATOM   77389 H  HZ2    . LYS L  2 279 ? 183.260 325.554 214.061 1.00 75.65  ? 279 LYS f HZ2    1 
ATOM   77390 H  HZ3    . LYS L  2 279 ? 182.066 326.071 213.424 1.00 76.24  ? 279 LYS f HZ3    1 
ATOM   77391 N  N      . ALA L  2 280 ? 184.273 320.575 215.381 1.00 68.50  ? 280 ALA f N      1 
ATOM   77392 C  CA     . ALA L  2 280 ? 183.799 320.360 216.743 1.00 67.32  ? 280 ALA f CA     1 
ATOM   77393 C  C      . ALA L  2 280 ? 184.946 320.018 217.683 1.00 65.68  ? 280 ALA f C      1 
ATOM   77394 O  O      . ALA L  2 280 ? 184.854 320.268 218.890 1.00 72.59  ? 280 ALA f O      1 
ATOM   77395 C  CB     . ALA L  2 280 ? 182.751 319.250 216.766 1.00 72.20  ? 280 ALA f CB     1 
ATOM   77396 H  H      . ALA L  2 280 ? 184.092 319.937 214.835 1.00 70.41  ? 280 ALA f H      1 
ATOM   77397 H  HA     . ALA L  2 280 ? 183.386 321.173 217.067 1.00 67.09  ? 280 ALA f HA     1 
ATOM   77398 H  HB1    . ALA L  2 280 ? 182.453 319.119 217.680 1.00 70.14  ? 280 ALA f HB1    1 
ATOM   77399 H  HB2    . ALA L  2 280 ? 183.153 318.435 216.429 1.00 71.51  ? 280 ALA f HB2    1 
ATOM   77400 H  HB3    . ALA L  2 280 ? 182.004 319.509 216.206 1.00 71.17  ? 280 ALA f HB3    1 
ATOM   77401 N  N      . TYR L  2 281 ? 186.028 319.447 217.152 1.00 62.26  ? 281 TYR f N      1 
ATOM   77402 C  CA     . TYR L  2 281 ? 187.183 319.125 217.978 1.00 57.93  ? 281 TYR f CA     1 
ATOM   77403 C  C      . TYR L  2 281 ? 187.857 320.368 218.539 1.00 63.69  ? 281 TYR f C      1 
ATOM   77404 O  O      . TYR L  2 281 ? 188.597 320.264 219.523 1.00 65.71  ? 281 TYR f O      1 
ATOM   77405 C  CB     . TYR L  2 281 ? 188.195 318.315 217.168 1.00 60.58  ? 281 TYR f CB     1 
ATOM   77406 C  CG     . TYR L  2 281 ? 187.756 316.901 216.866 1.00 70.52  ? 281 TYR f CG     1 
ATOM   77407 C  CD1    . TYR L  2 281 ? 188.054 315.862 217.736 1.00 76.36  ? 281 TYR f CD1    1 
ATOM   77408 C  CD2    . TYR L  2 281 ? 187.050 316.604 215.708 1.00 77.98  ? 281 TYR f CD2    1 
ATOM   77409 C  CE1    . TYR L  2 281 ? 187.657 314.567 217.464 1.00 83.39  ? 281 TYR f CE1    1 
ATOM   77410 C  CE2    . TYR L  2 281 ? 186.649 315.312 215.428 1.00 82.31  ? 281 TYR f CE2    1 
ATOM   77411 C  CZ     . TYR L  2 281 ? 186.956 314.297 216.309 1.00 85.41  ? 281 TYR f CZ     1 
ATOM   77412 O  OH     . TYR L  2 281 ? 186.559 313.008 216.034 1.00 81.42  ? 281 TYR f OH     1 
ATOM   77413 H  H      . TYR L  2 281 ? 186.117 319.242 216.323 1.00 66.33  ? 281 TYR f H      1 
ATOM   77414 H  HA     . TYR L  2 281 ? 186.893 318.580 218.725 1.00 63.57  ? 281 TYR f HA     1 
ATOM   77415 H  HB2    . TYR L  2 281 ? 188.340 318.764 216.322 1.00 65.58  ? 281 TYR f HB2    1 
ATOM   77416 H  HB3    . TYR L  2 281 ? 189.026 318.270 217.664 1.00 64.93  ? 281 TYR f HB3    1 
ATOM   77417 H  HD1    . TYR L  2 281 ? 188.527 316.041 218.516 1.00 73.69  ? 281 TYR f HD1    1 
ATOM   77418 H  HD2    . TYR L  2 281 ? 186.842 317.287 215.112 1.00 74.33  ? 281 TYR f HD2    1 
ATOM   77419 H  HE1    . TYR L  2 281 ? 187.863 313.880 218.057 1.00 80.90  ? 281 TYR f HE1    1 
ATOM   77420 H  HE2    . TYR L  2 281 ? 186.176 315.127 214.649 1.00 79.04  ? 281 TYR f HE2    1 
ATOM   77421 H  HH     . TYR L  2 281 ? 186.135 312.986 215.309 1.00 81.07  ? 281 TYR f HH     1 
ATOM   77422 N  N      . HIS L  2 282 ? 187.620 321.534 217.939 1.00 65.05  ? 282 HIS f N      1 
ATOM   77423 C  CA     . HIS L  2 282 ? 188.245 322.780 218.363 1.00 58.15  ? 282 HIS f CA     1 
ATOM   77424 C  C      . HIS L  2 282 ? 187.288 323.672 219.145 1.00 64.03  ? 282 HIS f C      1 
ATOM   77425 O  O      . HIS L  2 282 ? 187.563 324.863 219.321 1.00 70.41  ? 282 HIS f O      1 
ATOM   77426 C  CB     . HIS L  2 282 ? 188.789 323.539 217.154 1.00 55.97  ? 282 HIS f CB     1 
ATOM   77427 C  CG     . HIS L  2 282 ? 189.889 322.826 216.433 1.00 66.83  ? 282 HIS f CG     1 
ATOM   77428 N  ND1    . HIS L  2 282 ? 189.659 321.761 215.590 1.00 70.14  ? 282 HIS f ND1    1 
ATOM   77429 C  CD2    . HIS L  2 282 ? 191.227 323.031 216.424 1.00 74.07  ? 282 HIS f CD2    1 
ATOM   77430 C  CE1    . HIS L  2 282 ? 190.809 321.339 215.095 1.00 71.06  ? 282 HIS f CE1    1 
ATOM   77431 N  NE2    . HIS L  2 282 ? 191.776 322.092 215.586 1.00 80.32  ? 282 HIS f NE2    1 
ATOM   77432 H  H      . HIS L  2 282 ? 187.086 321.630 217.273 1.00 65.03  ? 282 HIS f H      1 
ATOM   77433 H  HA     . HIS L  2 282 ? 188.994 322.567 218.941 1.00 62.23  ? 282 HIS f HA     1 
ATOM   77434 H  HB2    . HIS L  2 282 ? 188.064 323.681 216.527 1.00 61.34  ? 282 HIS f HB2    1 
ATOM   77435 H  HB3    . HIS L  2 282 ? 189.135 324.393 217.453 1.00 59.85  ? 282 HIS f HB3    1 
ATOM   77436 H  HD2    . HIS L  2 282 ? 191.688 323.685 216.899 1.00 71.61  ? 282 HIS f HD2    1 
ATOM   77437 H  HE1    . HIS L  2 282 ? 190.918 320.631 214.502 1.00 71.46  ? 282 HIS f HE1    1 
ATOM   77438 H  HE2    . HIS L  2 282 ? 192.613 322.009 215.408 1.00 77.46  ? 282 HIS f HE2    1 
ATOM   77439 N  N      . GLU L  2 283 ? 186.173 323.124 219.620 1.00 66.50  ? 283 GLU f N      1 
ATOM   77440 C  CA     . GLU L  2 283 ? 185.182 323.885 220.365 1.00 68.49  ? 283 GLU f CA     1 
ATOM   77441 C  C      . GLU L  2 283 ? 184.871 323.169 221.669 1.00 72.33  ? 283 GLU f C      1 
ATOM   77442 O  O      . GLU L  2 283 ? 184.718 321.944 221.697 1.00 73.11  ? 283 GLU f O      1 
ATOM   77443 C  CB     . GLU L  2 283 ? 183.893 324.080 219.550 1.00 72.79  ? 283 GLU f CB     1 
ATOM   77444 C  CG     . GLU L  2 283 ? 184.033 325.045 218.378 1.00 79.53  ? 283 GLU f CG     1 
ATOM   77445 C  CD     . GLU L  2 283 ? 184.209 326.486 218.821 1.00 83.58  ? 283 GLU f CD     1 
ATOM   77446 O  OE1    . GLU L  2 283 ? 184.270 326.732 220.043 1.00 77.23  ? 283 GLU f OE1    1 
ATOM   77447 O  OE2    . GLU L  2 283 ? 184.284 327.374 217.945 1.00 84.03  ? 283 GLU f OE2    1 
ATOM   77448 H  H      . GLU L  2 283 ? 185.970 322.294 219.526 1.00 66.99  ? 283 GLU f H      1 
ATOM   77449 H  HA     . GLU L  2 283 ? 185.539 324.760 220.581 1.00 70.13  ? 283 GLU f HA     1 
ATOM   77450 H  HB2    . GLU L  2 283 ? 183.616 323.222 219.193 1.00 71.16  ? 283 GLU f HB2    1 
ATOM   77451 H  HB3    . GLU L  2 283 ? 183.203 324.426 220.137 1.00 73.17  ? 283 GLU f HB3    1 
ATOM   77452 H  HG2    . GLU L  2 283 ? 184.814 324.797 217.860 1.00 74.51  ? 283 GLU f HG2    1 
ATOM   77453 H  HG3    . GLU L  2 283 ? 183.239 324.998 217.824 1.00 76.12  ? 283 GLU f HG3    1 
ATOM   77454 N  N      . GLN L  2 284 ? 184.790 323.944 222.752 1.00 75.63  ? 284 GLN f N      1 
ATOM   77455 C  CA     . GLN L  2 284 ? 184.448 323.371 224.048 1.00 74.77  ? 284 GLN f CA     1 
ATOM   77456 C  C      . GLN L  2 284 ? 182.965 323.037 224.134 1.00 76.93  ? 284 GLN f C      1 
ATOM   77457 O  O      . GLN L  2 284 ? 182.586 322.060 224.790 1.00 77.17  ? 284 GLN f O      1 
ATOM   77458 C  CB     . GLN L  2 284 ? 184.848 324.340 225.161 1.00 76.99  ? 284 GLN f CB     1 
ATOM   77459 C  CG     . GLN L  2 284 ? 184.720 323.777 226.561 1.00 81.25  ? 284 GLN f CG     1 
ATOM   77460 C  CD     . GLN L  2 284 ? 185.185 324.759 227.617 1.00 85.82  ? 284 GLN f CD     1 
ATOM   77461 O  OE1    . GLN L  2 284 ? 185.773 325.793 227.300 1.00 82.25  ? 284 GLN f OE1    1 
ATOM   77462 N  NE2    . GLN L  2 284 ? 184.921 324.444 228.878 1.00 84.90  ? 284 GLN f NE2    1 
ATOM   77463 H  H      . GLN L  2 284 ? 184.925 324.792 222.760 1.00 74.66  ? 284 GLN f H      1 
ATOM   77464 H  HA     . GLN L  2 284 ? 184.947 322.548 224.173 1.00 74.62  ? 284 GLN f HA     1 
ATOM   77465 H  HB2    . GLN L  2 284 ? 185.775 324.594 225.034 1.00 77.27  ? 284 GLN f HB2    1 
ATOM   77466 H  HB3    . GLN L  2 284 ? 184.285 325.128 225.107 1.00 76.58  ? 284 GLN f HB3    1 
ATOM   77467 H  HG2    . GLN L  2 284 ? 183.791 323.562 226.736 1.00 80.49  ? 284 GLN f HG2    1 
ATOM   77468 H  HG3    . GLN L  2 284 ? 185.267 322.978 226.631 1.00 80.21  ? 284 GLN f HG3    1 
ATOM   77469 H  HE21   . GLN L  2 284 ? 185.165 324.971 229.512 1.00 83.71  ? 284 GLN f HE21   1 
ATOM   77470 H  HE22   . GLN L  2 284 ? 184.507 323.712 229.062 1.00 85.05  ? 284 GLN f HE22   1 
ATOM   77471 N  N      . LEU L  2 285 ? 182.118 323.828 223.477 1.00 73.90  ? 285 LEU f N      1 
ATOM   77472 C  CA     . LEU L  2 285 ? 180.679 323.575 223.422 1.00 67.21  ? 285 LEU f CA     1 
ATOM   77473 C  C      . LEU L  2 285 ? 180.066 323.537 224.821 1.00 70.24  ? 285 LEU f C      1 
ATOM   77474 O  O      . LEU L  2 285 ? 179.291 322.642 225.162 1.00 67.70  ? 285 LEU f O      1 
ATOM   77475 C  CB     . LEU L  2 285 ? 180.387 322.279 222.663 1.00 69.13  ? 285 LEU f CB     1 
ATOM   77476 C  CG     . LEU L  2 285 ? 180.902 322.227 221.224 1.00 75.09  ? 285 LEU f CG     1 
ATOM   77477 C  CD1    . LEU L  2 285 ? 180.553 320.895 220.584 1.00 75.31  ? 285 LEU f CD1    1 
ATOM   77478 C  CD2    . LEU L  2 285 ? 180.340 323.378 220.405 1.00 74.02  ? 285 LEU f CD2    1 
ATOM   77479 H  H      . LEU L  2 285 ? 182.358 324.532 223.046 1.00 73.65  ? 285 LEU f H      1 
ATOM   77480 H  HA     . LEU L  2 285 ? 180.257 324.301 222.940 1.00 69.07  ? 285 LEU f HA     1 
ATOM   77481 H  HB2    . LEU L  2 285 ? 180.795 321.543 223.146 1.00 71.85  ? 285 LEU f HB2    1 
ATOM   77482 H  HB3    . LEU L  2 285 ? 179.426 322.154 222.631 1.00 70.83  ? 285 LEU f HB3    1 
ATOM   77483 H  HG     . LEU L  2 285 ? 181.868 322.311 221.232 1.00 73.74  ? 285 LEU f HG     1 
ATOM   77484 H  HD11   . LEU L  2 285 ? 180.946 320.181 221.109 1.00 74.32  ? 285 LEU f HD11   1 
ATOM   77485 H  HD12   . LEU L  2 285 ? 180.908 320.877 219.681 1.00 73.07  ? 285 LEU f HD12   1 
ATOM   77486 H  HD13   . LEU L  2 285 ? 179.589 320.799 220.563 1.00 74.01  ? 285 LEU f HD13   1 
ATOM   77487 H  HD21   . LEU L  2 285 ? 179.377 323.403 220.516 1.00 72.88  ? 285 LEU f HD21   1 
ATOM   77488 H  HD22   . LEU L  2 285 ? 180.731 324.208 220.719 1.00 73.41  ? 285 LEU f HD22   1 
ATOM   77489 H  HD23   . LEU L  2 285 ? 180.564 323.240 219.472 1.00 72.96  ? 285 LEU f HD23   1 
ATOM   77490 N  N      . SER L  2 286 ? 180.420 324.525 225.636 1.00 72.60  ? 286 SER f N      1 
ATOM   77491 C  CA     . SER L  2 286 ? 179.839 324.650 226.960 1.00 66.71  ? 286 SER f CA     1 
ATOM   77492 C  C      . SER L  2 286 ? 178.477 325.337 226.878 1.00 64.15  ? 286 SER f C      1 
ATOM   77493 O  O      . SER L  2 286 ? 178.100 325.918 225.857 1.00 66.84  ? 286 SER f O      1 
ATOM   77494 C  CB     . SER L  2 286 ? 180.774 325.423 227.887 1.00 72.24  ? 286 SER f CB     1 
ATOM   77495 O  OG     . SER L  2 286 ? 180.254 325.479 229.204 1.00 77.52  ? 286 SER f OG     1 
ATOM   77496 H  H      . SER L  2 286 ? 180.996 325.133 225.443 1.00 72.42  ? 286 SER f H      1 
ATOM   77497 H  HA     . SER L  2 286 ? 179.707 323.765 227.334 1.00 67.82  ? 286 SER f HA     1 
ATOM   77498 H  HB2    . SER L  2 286 ? 181.635 324.978 227.909 1.00 73.39  ? 286 SER f HB2    1 
ATOM   77499 H  HB3    . SER L  2 286 ? 180.876 326.327 227.550 1.00 72.21  ? 286 SER f HB3    1 
ATOM   77500 H  HG     . SER L  2 286 ? 180.785 325.892 229.706 1.00 75.79  ? 286 SER f HG     1 
ATOM   77501 N  N      . VAL L  2 287 ? 177.729 325.261 227.979 1.00 59.58  ? 287 VAL f N      1 
ATOM   77502 C  CA     . VAL L  2 287 ? 176.379 325.827 228.001 1.00 60.16  ? 287 VAL f CA     1 
ATOM   77503 C  C      . VAL L  2 287 ? 176.387 327.324 227.707 1.00 63.92  ? 287 VAL f C      1 
ATOM   77504 O  O      . VAL L  2 287 ? 175.590 327.770 226.866 1.00 69.76  ? 287 VAL f O      1 
ATOM   77505 C  CB     . VAL L  2 287 ? 175.689 325.496 229.330 1.00 60.67  ? 287 VAL f CB     1 
ATOM   77506 C  CG1    . VAL L  2 287 ? 174.339 326.187 229.419 1.00 61.28  ? 287 VAL f CG1    1 
ATOM   77507 C  CG2    . VAL L  2 287 ? 175.526 323.995 229.485 1.00 59.81  ? 287 VAL f CG2    1 
ATOM   77508 H  H      . VAL L  2 287 ? 177.972 324.890 228.715 1.00 62.82  ? 287 VAL f H      1 
ATOM   77509 H  HA     . VAL L  2 287 ? 175.865 325.403 227.296 1.00 62.34  ? 287 VAL f HA     1 
ATOM   77510 H  HB     . VAL L  2 287 ? 176.236 325.812 230.065 1.00 61.43  ? 287 VAL f HB     1 
ATOM   77511 H  HG11   . VAL L  2 287 ? 174.476 327.125 229.622 1.00 61.33  ? 287 VAL f HG11   1 
ATOM   77512 H  HG12   . VAL L  2 287 ? 173.881 326.094 228.569 1.00 62.13  ? 287 VAL f HG12   1 
ATOM   77513 H  HG13   . VAL L  2 287 ? 173.819 325.771 230.124 1.00 61.64  ? 287 VAL f HG13   1 
ATOM   77514 H  HG21   . VAL L  2 287 ? 174.948 323.670 228.778 1.00 61.18  ? 287 VAL f HG21   1 
ATOM   77515 H  HG22   . VAL L  2 287 ? 175.128 323.809 230.350 1.00 57.41  ? 287 VAL f HG22   1 
ATOM   77516 H  HG23   . VAL L  2 287 ? 176.397 323.574 229.423 1.00 62.10  ? 287 VAL f HG23   1 
ATOM   77517 N  N      . PRO L  2 288 ? 177.225 328.144 228.349 1.00 64.51  ? 288 PRO f N      1 
ATOM   77518 C  CA     . PRO L  2 288 ? 177.127 329.595 228.115 1.00 63.44  ? 288 PRO f CA     1 
ATOM   77519 C  C      . PRO L  2 288 ? 177.326 329.995 226.665 1.00 69.54  ? 288 PRO f C      1 
ATOM   77520 O  O      . PRO L  2 288 ? 176.639 330.902 226.179 1.00 72.16  ? 288 PRO f O      1 
ATOM   77521 C  CB     . PRO L  2 288 ? 178.230 330.168 229.017 1.00 64.23  ? 288 PRO f CB     1 
ATOM   77522 C  CG     . PRO L  2 288 ? 178.491 329.111 230.034 1.00 67.53  ? 288 PRO f CG     1 
ATOM   77523 C  CD     . PRO L  2 288 ? 178.277 327.816 229.324 1.00 69.59  ? 288 PRO f CD     1 
ATOM   77524 H  HA     . PRO L  2 288 ? 176.267 329.925 228.419 1.00 64.51  ? 288 PRO f HA     1 
ATOM   77525 H  HB2    . PRO L  2 288 ? 179.025 330.338 228.489 1.00 65.09  ? 288 PRO f HB2    1 
ATOM   77526 H  HB3    . PRO L  2 288 ? 177.916 330.982 229.440 1.00 65.90  ? 288 PRO f HB3    1 
ATOM   77527 H  HG2    . PRO L  2 288 ? 179.406 329.180 230.349 1.00 67.50  ? 288 PRO f HG2    1 
ATOM   77528 H  HG3    . PRO L  2 288 ? 177.866 329.205 230.769 1.00 66.45  ? 288 PRO f HG3    1 
ATOM   77529 H  HD2    . PRO L  2 288 ? 179.086 327.546 228.864 1.00 68.22  ? 288 PRO f HD2    1 
ATOM   77530 H  HD3    . PRO L  2 288 ? 177.972 327.136 229.942 1.00 67.10  ? 288 PRO f HD3    1 
ATOM   77531 N  N      . GLU L  2 289 ? 178.244 329.341 225.953 1.00 73.01  ? 289 GLU f N      1 
ATOM   77532 C  CA     . GLU L  2 289 ? 178.556 329.772 224.594 1.00 70.61  ? 289 GLU f CA     1 
ATOM   77533 C  C      . GLU L  2 289 ? 177.437 329.415 223.625 1.00 68.51  ? 289 GLU f C      1 
ATOM   77534 O  O      . GLU L  2 289 ? 177.065 330.230 222.773 1.00 70.73  ? 289 GLU f O      1 
ATOM   77535 C  CB     . GLU L  2 289 ? 179.882 329.164 224.135 1.00 74.25  ? 289 GLU f CB     1 
ATOM   77536 C  CG     . GLU L  2 289 ? 179.973 327.653 224.262 1.00 75.63  ? 289 GLU f CG     1 
ATOM   77537 C  CD     . GLU L  2 289 ? 181.293 327.112 223.749 1.00 82.36  ? 289 GLU f CD     1 
ATOM   77538 O  OE1    . GLU L  2 289 ? 181.856 327.709 222.807 1.00 87.68  ? 289 GLU f OE1    1 
ATOM   77539 O  OE2    . GLU L  2 289 ? 181.774 326.097 224.293 1.00 76.29  ? 289 GLU f OE2    1 
ATOM   77540 H  H      . GLU L  2 289 ? 178.687 328.658 226.229 1.00 70.76  ? 289 GLU f H      1 
ATOM   77541 H  HA     . GLU L  2 289 ? 178.654 330.737 224.589 1.00 71.08  ? 289 GLU f HA     1 
ATOM   77542 H  HB2    . GLU L  2 289 ? 180.015 329.387 223.201 1.00 74.56  ? 289 GLU f HB2    1 
ATOM   77543 H  HB3    . GLU L  2 289 ? 180.597 329.546 224.666 1.00 74.52  ? 289 GLU f HB3    1 
ATOM   77544 H  HG2    . GLU L  2 289 ? 179.894 327.407 225.195 1.00 72.60  ? 289 GLU f HG2    1 
ATOM   77545 H  HG3    . GLU L  2 289 ? 179.259 327.246 223.748 1.00 73.62  ? 289 GLU f HG3    1 
ATOM   77546 N  N      . ILE L  2 290 ? 176.885 328.205 223.735 1.00 64.94  ? 290 ILE f N      1 
ATOM   77547 C  CA     . ILE L  2 290 ? 175.789 327.830 222.850 1.00 65.27  ? 290 ILE f CA     1 
ATOM   77548 C  C      . ILE L  2 290 ? 174.570 328.698 223.120 1.00 61.96  ? 290 ILE f C      1 
ATOM   77549 O  O      . ILE L  2 290 ? 173.828 329.045 222.193 1.00 66.90  ? 290 ILE f O      1 
ATOM   77550 C  CB     . ILE L  2 290 ? 175.460 326.332 222.991 1.00 64.68  ? 290 ILE f CB     1 
ATOM   77551 C  CG1    . ILE L  2 290 ? 175.006 325.999 224.413 1.00 65.83  ? 290 ILE f CG1    1 
ATOM   77552 C  CG2    . ILE L  2 290 ? 176.667 325.493 222.617 1.00 67.22  ? 290 ILE f CG2    1 
ATOM   77553 C  CD1    . ILE L  2 290 ? 174.637 324.544 224.601 1.00 61.64  ? 290 ILE f CD1    1 
ATOM   77554 H  H      . ILE L  2 290 ? 177.123 327.601 224.298 1.00 67.02  ? 290 ILE f H      1 
ATOM   77555 H  HA     . ILE L  2 290 ? 176.065 327.987 221.934 1.00 67.11  ? 290 ILE f HA     1 
ATOM   77556 H  HB     . ILE L  2 290 ? 174.737 326.118 222.383 1.00 64.67  ? 290 ILE f HB     1 
ATOM   77557 H  HG12   . ILE L  2 290 ? 175.727 326.203 225.028 1.00 66.48  ? 290 ILE f HG12   1 
ATOM   77558 H  HG13   . ILE L  2 290 ? 174.224 326.528 224.631 1.00 65.69  ? 290 ILE f HG13   1 
ATOM   77559 H  HG21   . ILE L  2 290 ? 177.329 325.564 223.322 1.00 68.01  ? 290 ILE f HG21   1 
ATOM   77560 H  HG22   . ILE L  2 290 ? 176.389 324.570 222.513 1.00 66.12  ? 290 ILE f HG22   1 
ATOM   77561 H  HG23   . ILE L  2 290 ? 177.033 325.825 221.783 1.00 67.38  ? 290 ILE f HG23   1 
ATOM   77562 H  HD11   . ILE L  2 290 ? 175.445 324.009 224.577 1.00 63.50  ? 290 ILE f HD11   1 
ATOM   77563 H  HD12   . ILE L  2 290 ? 174.042 324.276 223.884 1.00 63.11  ? 290 ILE f HD12   1 
ATOM   77564 H  HD13   . ILE L  2 290 ? 174.195 324.438 225.458 1.00 63.59  ? 290 ILE f HD13   1 
ATOM   77565 N  N      . THR L  2 291 ? 174.337 329.062 224.381 1.00 58.01  ? 291 THR f N      1 
ATOM   77566 C  CA     . THR L  2 291 ? 173.218 329.940 224.698 1.00 63.42  ? 291 THR f CA     1 
ATOM   77567 C  C      . THR L  2 291 ? 173.389 331.303 224.041 1.00 66.87  ? 291 THR f C      1 
ATOM   77568 O  O      . THR L  2 291 ? 172.429 331.869 223.506 1.00 70.31  ? 291 THR f O      1 
ATOM   77569 C  CB     . THR L  2 291 ? 173.084 330.090 226.213 1.00 69.89  ? 291 THR f CB     1 
ATOM   77570 O  OG1    . THR L  2 291 ? 173.092 328.796 226.828 1.00 75.21  ? 291 THR f OG1    1 
ATOM   77571 C  CG2    . THR L  2 291 ? 171.790 330.802 226.568 1.00 69.58  ? 291 THR f CG2    1 
ATOM   77572 H  H      . THR L  2 291 ? 174.806 328.818 225.058 1.00 64.33  ? 291 THR f H      1 
ATOM   77573 H  HA     . THR L  2 291 ? 172.401 329.543 224.360 1.00 64.53  ? 291 THR f HA     1 
ATOM   77574 H  HB     . THR L  2 291 ? 173.827 330.613 226.552 1.00 67.89  ? 291 THR f HB     1 
ATOM   77575 H  HG1    . THR L  2 291 ? 173.850 328.445 226.748 1.00 70.23  ? 291 THR f HG1    1 
ATOM   77576 H  HG21   . THR L  2 291 ? 171.754 330.964 227.523 1.00 69.57  ? 291 THR f HG21   1 
ATOM   77577 H  HG22   . THR L  2 291 ? 171.031 330.256 226.310 1.00 70.38  ? 291 THR f HG22   1 
ATOM   77578 H  HG23   . THR L  2 291 ? 171.738 331.651 226.102 1.00 70.04  ? 291 THR f HG23   1 
ATOM   77579 N  N      . ASN L  2 292 ? 174.607 331.848 224.073 1.00 67.11  ? 292 ASN f N      1 
ATOM   77580 C  CA     . ASN L  2 292 ? 174.850 333.144 223.450 1.00 68.29  ? 292 ASN f CA     1 
ATOM   77581 C  C      . ASN L  2 292 ? 174.754 333.064 221.933 1.00 68.52  ? 292 ASN f C      1 
ATOM   77582 O  O      . ASN L  2 292 ? 174.433 334.063 221.280 1.00 69.32  ? 292 ASN f O      1 
ATOM   77583 C  CB     . ASN L  2 292 ? 176.221 333.678 223.866 1.00 69.65  ? 292 ASN f CB     1 
ATOM   77584 C  CG     . ASN L  2 292 ? 176.267 334.096 225.323 1.00 74.05  ? 292 ASN f CG     1 
ATOM   77585 O  OD1    . ASN L  2 292 ? 175.843 335.196 225.678 1.00 71.45  ? 292 ASN f OD1    1 
ATOM   77586 N  ND2    . ASN L  2 292 ? 176.788 333.221 226.173 1.00 74.82  ? 292 ASN f ND2    1 
ATOM   77587 H  H      . ASN L  2 292 ? 175.297 331.492 224.441 1.00 68.19  ? 292 ASN f H      1 
ATOM   77588 H  HA     . ASN L  2 292 ? 174.178 333.772 223.758 1.00 69.14  ? 292 ASN f HA     1 
ATOM   77589 H  HB2    . ASN L  2 292 ? 176.883 332.982 223.733 1.00 68.85  ? 292 ASN f HB2    1 
ATOM   77590 H  HB3    . ASN L  2 292 ? 176.438 334.452 223.324 1.00 70.62  ? 292 ASN f HB3    1 
ATOM   77591 H  HD21   . ASN L  2 292 ? 176.837 333.412 227.011 1.00 73.88  ? 292 ASN f HD21   1 
ATOM   77592 H  HD22   . ASN L  2 292 ? 177.076 332.464 225.887 1.00 71.38  ? 292 ASN f HD22   1 
ATOM   77593 N  N      . ALA L  2 293 ? 175.029 331.892 221.357 1.00 69.13  ? 293 ALA f N      1 
ATOM   77594 C  CA     . ALA L  2 293 ? 174.957 331.747 219.907 1.00 69.66  ? 293 ALA f CA     1 
ATOM   77595 C  C      . ALA L  2 293 ? 173.537 331.935 219.392 1.00 69.01  ? 293 ALA f C      1 
ATOM   77596 O  O      . ALA L  2 293 ? 173.345 332.330 218.236 1.00 73.45  ? 293 ALA f O      1 
ATOM   77597 C  CB     . ALA L  2 293 ? 175.488 330.376 219.493 1.00 68.00  ? 293 ALA f CB     1 
ATOM   77598 H  H      . ALA L  2 293 ? 175.258 331.179 221.778 1.00 68.81  ? 293 ALA f H      1 
ATOM   77599 H  HA     . ALA L  2 293 ? 175.515 332.422 219.494 1.00 69.37  ? 293 ALA f HA     1 
ATOM   77600 H  HB1    . ALA L  2 293 ? 175.435 330.297 218.528 1.00 66.88  ? 293 ALA f HB1    1 
ATOM   77601 H  HB2    . ALA L  2 293 ? 176.409 330.293 219.784 1.00 69.09  ? 293 ALA f HB2    1 
ATOM   77602 H  HB3    . ALA L  2 293 ? 174.945 329.690 219.911 1.00 67.99  ? 293 ALA f HB3    1 
ATOM   77603 N  N      . CYS L  2 294 ? 172.533 331.660 220.225 1.00 67.02  ? 294 CYS f N      1 
ATOM   77604 C  CA     . CYS L  2 294 ? 171.152 331.727 219.761 1.00 66.35  ? 294 CYS f CA     1 
ATOM   77605 C  C      . CYS L  2 294 ? 170.761 333.145 219.367 1.00 72.35  ? 294 CYS f C      1 
ATOM   77606 O  O      . CYS L  2 294 ? 170.041 333.344 218.383 1.00 79.67  ? 294 CYS f O      1 
ATOM   77607 C  CB     . CYS L  2 294 ? 170.209 331.201 220.840 1.00 67.81  ? 294 CYS f CB     1 
ATOM   77608 S  SG     . CYS L  2 294 ? 170.368 329.437 221.180 1.00 77.52  ? 294 CYS f SG     1 
ATOM   77609 H  H      . CYS L  2 294 ? 172.625 331.434 221.049 1.00 68.47  ? 294 CYS f H      1 
ATOM   77610 H  HA     . CYS L  2 294 ? 171.060 331.161 218.981 1.00 67.58  ? 294 CYS f HA     1 
ATOM   77611 H  HB2    . CYS L  2 294 ? 170.387 331.678 221.665 1.00 69.05  ? 294 CYS f HB2    1 
ATOM   77612 H  HB3    . CYS L  2 294 ? 169.297 331.366 220.558 1.00 69.47  ? 294 CYS f HB3    1 
ATOM   77613 H  HG     . CYS L  2 294 ? 171.485 329.224 221.559 1.00 71.15  ? 294 CYS f HG     1 
ATOM   77614 N  N      . PHE L  2 295 ? 171.219 334.140 220.120 1.00 65.54  ? 295 PHE f N      1 
ATOM   77615 C  CA     . PHE L  2 295 ? 170.782 335.515 219.928 1.00 72.64  ? 295 PHE f CA     1 
ATOM   77616 C  C      . PHE L  2 295 ? 171.556 336.244 218.838 1.00 79.42  ? 295 PHE f C      1 
ATOM   77617 O  O      . PHE L  2 295 ? 171.241 337.402 218.547 1.00 84.64  ? 295 PHE f O      1 
ATOM   77618 C  CB     . PHE L  2 295 ? 170.894 336.283 221.246 1.00 74.90  ? 295 PHE f CB     1 
ATOM   77619 C  CG     . PHE L  2 295 ? 170.007 335.744 222.327 1.00 75.62  ? 295 PHE f CG     1 
ATOM   77620 C  CD1    . PHE L  2 295 ? 170.354 334.594 223.013 1.00 75.30  ? 295 PHE f CD1    1 
ATOM   77621 C  CD2    . PHE L  2 295 ? 168.822 336.380 222.651 1.00 74.05  ? 295 PHE f CD2    1 
ATOM   77622 C  CE1    . PHE L  2 295 ? 169.538 334.090 224.002 1.00 75.83  ? 295 PHE f CE1    1 
ATOM   77623 C  CE2    . PHE L  2 295 ? 168.003 335.880 223.642 1.00 72.25  ? 295 PHE f CE2    1 
ATOM   77624 C  CZ     . PHE L  2 295 ? 168.363 334.734 224.318 1.00 71.81  ? 295 PHE f CZ     1 
ATOM   77625 H  H      . PHE L  2 295 ? 171.793 334.043 220.752 1.00 68.64  ? 295 PHE f H      1 
ATOM   77626 H  HA     . PHE L  2 295 ? 169.847 335.508 219.673 1.00 74.02  ? 295 PHE f HA     1 
ATOM   77627 H  HB2    . PHE L  2 295 ? 171.809 336.236 221.560 1.00 73.61  ? 295 PHE f HB2    1 
ATOM   77628 H  HB3    . PHE L  2 295 ? 170.643 337.206 221.091 1.00 75.46  ? 295 PHE f HB3    1 
ATOM   77629 H  HD1    . PHE L  2 295 ? 171.146 334.155 222.803 1.00 72.99  ? 295 PHE f HD1    1 
ATOM   77630 H  HD2    . PHE L  2 295 ? 168.576 337.153 222.197 1.00 74.30  ? 295 PHE f HD2    1 
ATOM   77631 H  HE1    . PHE L  2 295 ? 169.783 333.318 224.457 1.00 74.35  ? 295 PHE f HE1    1 
ATOM   77632 H  HE2    . PHE L  2 295 ? 167.210 336.315 223.854 1.00 72.34  ? 295 PHE f HE2    1 
ATOM   77633 H  HZ     . PHE L  2 295 ? 167.814 334.395 224.984 1.00 72.48  ? 295 PHE f HZ     1 
ATOM   77634 N  N      . GLU L  2 296 ? 172.552 335.604 218.234 1.00 78.87  ? 296 GLU f N      1 
ATOM   77635 C  CA     . GLU L  2 296 ? 173.255 336.212 217.115 1.00 74.57  ? 296 GLU f CA     1 
ATOM   77636 C  C      . GLU L  2 296 ? 172.386 336.178 215.865 1.00 72.90  ? 296 GLU f C      1 
ATOM   77637 O  O      . GLU L  2 296 ? 171.639 335.224 215.632 1.00 75.90  ? 296 GLU f O      1 
ATOM   77638 C  CB     . GLU L  2 296 ? 174.572 335.483 216.853 1.00 73.46  ? 296 GLU f CB     1 
ATOM   77639 C  CG     . GLU L  2 296 ? 175.505 335.421 218.054 1.00 80.28  ? 296 GLU f CG     1 
ATOM   77640 C  CD     . GLU L  2 296 ? 175.985 336.790 218.498 1.00 84.82  ? 296 GLU f CD     1 
ATOM   77641 O  OE1    . GLU L  2 296 ? 175.786 337.767 217.746 1.00 93.20  ? 296 GLU f OE1    1 
ATOM   77642 O  OE2    . GLU L  2 296 ? 176.563 336.887 219.601 1.00 75.96  ? 296 GLU f OE2    1 
ATOM   77643 H  H      . GLU L  2 296 ? 172.838 334.823 218.451 1.00 76.12  ? 296 GLU f H      1 
ATOM   77644 H  HA     . GLU L  2 296 ? 173.453 337.137 217.323 1.00 76.99  ? 296 GLU f HA     1 
ATOM   77645 H  HB2    . GLU L  2 296 ? 174.374 334.572 216.586 1.00 74.69  ? 296 GLU f HB2    1 
ATOM   77646 H  HB3    . GLU L  2 296 ? 175.042 335.939 216.138 1.00 77.02  ? 296 GLU f HB3    1 
ATOM   77647 H  HG2    . GLU L  2 296 ? 175.038 335.011 218.798 1.00 77.28  ? 296 GLU f HG2    1 
ATOM   77648 H  HG3    . GLU L  2 296 ? 176.284 334.892 217.820 1.00 78.46  ? 296 GLU f HG3    1 
ATOM   77649 N  N      . TYR L  2 297 ? 172.484 337.235 215.058 1.00 71.58  ? 297 TYR f N      1 
ATOM   77650 C  CA     . TYR L  2 297 ? 171.768 337.264 213.788 1.00 76.10  ? 297 TYR f CA     1 
ATOM   77651 C  C      . TYR L  2 297 ? 172.229 336.142 212.867 1.00 72.98  ? 297 TYR f C      1 
ATOM   77652 O  O      . TYR L  2 297 ? 171.435 335.617 212.079 1.00 71.70  ? 297 TYR f O      1 
ATOM   77653 C  CB     . TYR L  2 297 ? 171.968 338.623 213.115 1.00 79.40  ? 297 TYR f CB     1 
ATOM   77654 C  CG     . TYR L  2 297 ? 171.327 338.763 211.750 1.00 84.99  ? 297 TYR f CG     1 
ATOM   77655 C  CD1    . TYR L  2 297 ? 170.193 338.038 211.408 1.00 81.72  ? 297 TYR f CD1    1 
ATOM   77656 C  CD2    . TYR L  2 297 ? 171.863 339.622 210.800 1.00 86.12  ? 297 TYR f CD2    1 
ATOM   77657 C  CE1    . TYR L  2 297 ? 169.611 338.166 210.162 1.00 81.82  ? 297 TYR f CE1    1 
ATOM   77658 C  CE2    . TYR L  2 297 ? 171.288 339.756 209.552 1.00 82.90  ? 297 TYR f CE2    1 
ATOM   77659 C  CZ     . TYR L  2 297 ? 170.163 339.026 209.238 1.00 84.52  ? 297 TYR f CZ     1 
ATOM   77660 O  OH     . TYR L  2 297 ? 169.589 339.159 207.995 1.00 85.46  ? 297 TYR f OH     1 
ATOM   77661 H  H      . TYR L  2 297 ? 172.953 337.937 215.220 1.00 74.28  ? 297 TYR f H      1 
ATOM   77662 H  HA     . TYR L  2 297 ? 170.820 337.147 213.959 1.00 76.91  ? 297 TYR f HA     1 
ATOM   77663 H  HB2    . TYR L  2 297 ? 171.593 339.308 213.687 1.00 78.35  ? 297 TYR f HB2    1 
ATOM   77664 H  HB3    . TYR L  2 297 ? 172.920 338.773 213.007 1.00 78.93  ? 297 TYR f HB3    1 
ATOM   77665 H  HD1    . TYR L  2 297 ? 169.819 337.457 212.030 1.00 79.70  ? 297 TYR f HD1    1 
ATOM   77666 H  HD2    . TYR L  2 297 ? 172.623 340.115 211.009 1.00 84.69  ? 297 TYR f HD2    1 
ATOM   77667 H  HE1    . TYR L  2 297 ? 168.851 337.674 209.949 1.00 81.40  ? 297 TYR f HE1    1 
ATOM   77668 H  HE2    . TYR L  2 297 ? 171.658 340.336 208.926 1.00 82.94  ? 297 TYR f HE2    1 
ATOM   77669 H  HH     . TYR L  2 297 ? 170.056 339.670 207.518 1.00 85.24  ? 297 TYR f HH     1 
ATOM   77670 N  N      . SER L  2 298 ? 173.497 335.749 212.967 1.00 69.72  ? 298 SER f N      1 
ATOM   77671 C  CA     . SER L  2 298 ? 174.079 334.802 212.025 1.00 70.80  ? 298 SER f CA     1 
ATOM   77672 C  C      . SER L  2 298 ? 173.498 333.399 212.142 1.00 69.56  ? 298 SER f C      1 
ATOM   77673 O  O      . SER L  2 298 ? 173.759 332.573 211.261 1.00 79.61  ? 298 SER f O      1 
ATOM   77674 C  CB     . SER L  2 298 ? 175.593 334.741 212.225 1.00 70.12  ? 298 SER f CB     1 
ATOM   77675 O  OG     . SER L  2 298 ? 176.188 333.812 211.337 1.00 75.77  ? 298 SER f OG     1 
ATOM   77676 H  H      . SER L  2 298 ? 174.041 336.016 213.575 1.00 72.91  ? 298 SER f H      1 
ATOM   77677 H  HA     . SER L  2 298 ? 173.910 335.119 211.125 1.00 73.56  ? 298 SER f HA     1 
ATOM   77678 H  HB2    . SER L  2 298 ? 175.969 335.621 212.062 1.00 71.86  ? 298 SER f HB2    1 
ATOM   77679 H  HB3    . SER L  2 298 ? 175.777 334.466 213.137 1.00 70.52  ? 298 SER f HB3    1 
ATOM   77680 H  HG     . SER L  2 298 ? 175.947 333.031 211.535 1.00 74.66  ? 298 SER f HG     1 
ATOM   77681 N  N      . ASN L  2 299 ? 172.728 333.105 213.190 1.00 60.60  ? 299 ASN f N      1 
ATOM   77682 C  CA     . ASN L  2 299 ? 172.278 331.743 213.456 1.00 63.04  ? 299 ASN f CA     1 
ATOM   77683 C  C      . ASN L  2 299 ? 170.760 331.614 213.496 1.00 66.16  ? 299 ASN f C      1 
ATOM   77684 O  O      . ASN L  2 299 ? 170.251 330.530 213.805 1.00 72.09  ? 299 ASN f O      1 
ATOM   77685 C  CB     . ASN L  2 299 ? 172.880 331.241 214.771 1.00 65.84  ? 299 ASN f CB     1 
ATOM   77686 C  CG     . ASN L  2 299 ? 172.811 329.734 214.906 1.00 72.64  ? 299 ASN f CG     1 
ATOM   77687 O  OD1    . ASN L  2 299 ? 172.479 329.028 213.954 1.00 72.47  ? 299 ASN f OD1    1 
ATOM   77688 N  ND2    . ASN L  2 299 ? 173.135 329.232 216.090 1.00 76.64  ? 299 ASN f ND2    1 
ATOM   77689 H  H      . ASN L  2 299 ? 172.444 333.682 213.760 1.00 66.65  ? 299 ASN f H      1 
ATOM   77690 H  HA     . ASN L  2 299 ? 172.600 331.164 212.750 1.00 67.21  ? 299 ASN f HA     1 
ATOM   77691 H  HB2    . ASN L  2 299 ? 173.812 331.504 214.811 1.00 68.18  ? 299 ASN f HB2    1 
ATOM   77692 H  HB3    . ASN L  2 299 ? 172.390 331.632 215.510 1.00 68.91  ? 299 ASN f HB3    1 
ATOM   77693 H  HD21   . ASN L  2 299 ? 173.365 329.756 216.732 1.00 72.20  ? 299 ASN f HD21   1 
ATOM   77694 H  HD22   . ASN L  2 299 ? 173.114 328.382 216.216 1.00 71.21  ? 299 ASN f HD22   1 
ATOM   77695 N  N      . GLN L  2 300 ? 170.023 332.677 213.195 1.00 60.77  ? 300 GLN f N      1 
ATOM   77696 C  CA     . GLN L  2 300 ? 168.573 332.577 213.128 1.00 61.17  ? 300 GLN f CA     1 
ATOM   77697 C  C      . GLN L  2 300 ? 168.159 331.738 211.925 1.00 65.25  ? 300 GLN f C      1 
ATOM   77698 O  O      . GLN L  2 300 ? 168.720 331.869 210.834 1.00 70.68  ? 300 GLN f O      1 
ATOM   77699 C  CB     . GLN L  2 300 ? 167.947 333.968 213.040 1.00 68.09  ? 300 GLN f CB     1 
ATOM   77700 C  CG     . GLN L  2 300 ? 168.371 334.915 214.153 1.00 74.89  ? 300 GLN f CG     1 
ATOM   77701 C  CD     . GLN L  2 300 ? 167.830 334.511 215.510 1.00 79.92  ? 300 GLN f CD     1 
ATOM   77702 O  OE1    . GLN L  2 300 ? 166.619 334.423 215.708 1.00 78.75  ? 300 GLN f OE1    1 
ATOM   77703 N  NE2    . GLN L  2 300 ? 168.730 334.261 216.455 1.00 76.25  ? 300 GLN f NE2    1 
ATOM   77704 H  H      . GLN L  2 300 ? 170.333 333.461 213.030 1.00 66.19  ? 300 GLN f H      1 
ATOM   77705 H  HA     . GLN L  2 300 ? 168.244 332.143 213.930 1.00 64.63  ? 300 GLN f HA     1 
ATOM   77706 H  HB2    . GLN L  2 300 ? 168.201 334.370 212.196 1.00 69.52  ? 300 GLN f HB2    1 
ATOM   77707 H  HB3    . GLN L  2 300 ? 166.982 333.876 213.083 1.00 68.98  ? 300 GLN f HB3    1 
ATOM   77708 H  HG2    . GLN L  2 300 ? 169.339 334.927 214.209 1.00 73.16  ? 300 GLN f HG2    1 
ATOM   77709 H  HG3    . GLN L  2 300 ? 168.041 335.805 213.953 1.00 74.93  ? 300 GLN f HG3    1 
ATOM   77710 H  HE21   . GLN L  2 300 ? 169.569 334.332 216.280 1.00 73.76  ? 300 GLN f HE21   1 
ATOM   77711 H  HE22   . GLN L  2 300 ? 168.473 334.028 217.242 1.00 74.57  ? 300 GLN f HE22   1 
ATOM   77712 N  N      . MET L  2 301 ? 167.172 330.867 212.131 1.00 65.32  ? 301 MET f N      1 
ATOM   77713 C  CA     . MET L  2 301 ? 166.638 330.051 211.049 1.00 64.65  ? 301 MET f CA     1 
ATOM   77714 C  C      . MET L  2 301 ? 165.694 330.832 210.145 1.00 62.96  ? 301 MET f C      1 
ATOM   77715 O  O      . MET L  2 301 ? 165.271 330.304 209.111 1.00 65.35  ? 301 MET f O      1 
ATOM   77716 C  CB     . MET L  2 301 ? 165.915 328.830 211.621 1.00 59.03  ? 301 MET f CB     1 
ATOM   77717 C  CG     . MET L  2 301 ? 166.780 327.969 212.531 1.00 63.35  ? 301 MET f CG     1 
ATOM   77718 S  SD     . MET L  2 301 ? 168.087 327.098 211.651 1.00 78.05  ? 301 MET f SD     1 
ATOM   77719 C  CE     . MET L  2 301 ? 167.162 325.735 210.954 1.00 66.96  ? 301 MET f CE     1 
ATOM   77720 H  H      . MET L  2 301 ? 166.793 330.732 212.891 1.00 64.53  ? 301 MET f H      1 
ATOM   77721 H  HA     . MET L  2 301 ? 167.377 329.727 210.512 1.00 65.51  ? 301 MET f HA     1 
ATOM   77722 H  HB2    . MET L  2 301 ? 165.151 329.132 212.137 1.00 60.21  ? 301 MET f HB2    1 
ATOM   77723 H  HB3    . MET L  2 301 ? 165.616 328.274 210.885 1.00 60.12  ? 301 MET f HB3    1 
ATOM   77724 H  HG2    . MET L  2 301 ? 167.196 328.532 213.200 1.00 63.39  ? 301 MET f HG2    1 
ATOM   77725 H  HG3    . MET L  2 301 ? 166.219 327.304 212.960 1.00 60.97  ? 301 MET f HG3    1 
ATOM   77726 H  HE1    . MET L  2 301 ? 167.623 325.410 210.165 1.00 63.04  ? 301 MET f HE1    1 
ATOM   77727 H  HE2    . MET L  2 301 ? 166.274 326.046 210.718 1.00 64.74  ? 301 MET f HE2    1 
ATOM   77728 H  HE3    . MET L  2 301 ? 167.098 325.030 211.616 1.00 61.30  ? 301 MET f HE3    1 
ATOM   77729 N  N      . VAL L  2 302 ? 165.352 332.062 210.516 1.00 61.32  ? 302 VAL f N      1 
ATOM   77730 C  CA     . VAL L  2 302 ? 164.569 332.968 209.687 1.00 61.43  ? 302 VAL f CA     1 
ATOM   77731 C  C      . VAL L  2 302 ? 165.431 334.193 209.430 1.00 67.76  ? 302 VAL f C      1 
ATOM   77732 O  O      . VAL L  2 302 ? 165.972 334.783 210.374 1.00 72.26  ? 302 VAL f O      1 
ATOM   77733 C  CB     . VAL L  2 302 ? 163.244 333.361 210.357 1.00 62.90  ? 302 VAL f CB     1 
ATOM   77734 C  CG1    . VAL L  2 302 ? 162.465 334.318 209.468 1.00 65.52  ? 302 VAL f CG1    1 
ATOM   77735 C  CG2    . VAL L  2 302 ? 162.420 332.126 210.668 1.00 66.08  ? 302 VAL f CG2    1 
ATOM   77736 H  H      . VAL L  2 302 ? 165.573 332.408 211.270 1.00 63.79  ? 302 VAL f H      1 
ATOM   77737 H  HA     . VAL L  2 302 ? 164.370 332.545 208.838 1.00 63.49  ? 302 VAL f HA     1 
ATOM   77738 H  HB     . VAL L  2 302 ? 163.434 333.814 211.193 1.00 63.02  ? 302 VAL f HB     1 
ATOM   77739 H  HG11   . VAL L  2 302 ? 162.862 334.321 208.583 1.00 66.62  ? 302 VAL f HG11   1 
ATOM   77740 H  HG12   . VAL L  2 302 ? 161.542 334.023 209.415 1.00 64.76  ? 302 VAL f HG12   1 
ATOM   77741 H  HG13   . VAL L  2 302 ? 162.505 335.207 209.852 1.00 65.28  ? 302 VAL f HG13   1 
ATOM   77742 H  HG21   . VAL L  2 302 ? 161.602 332.397 211.113 1.00 62.16  ? 302 VAL f HG21   1 
ATOM   77743 H  HG22   . VAL L  2 302 ? 162.211 331.669 209.838 1.00 63.09  ? 302 VAL f HG22   1 
ATOM   77744 H  HG23   . VAL L  2 302 ? 162.932 331.542 211.248 1.00 61.84  ? 302 VAL f HG23   1 
ATOM   77745 N  N      . LYS L  2 303 ? 165.557 334.580 208.163 1.00 71.00  ? 303 LYS f N      1 
ATOM   77746 C  CA     . LYS L  2 303 ? 166.431 335.692 207.816 1.00 73.41  ? 303 LYS f CA     1 
ATOM   77747 C  C      . LYS L  2 303 ? 165.793 337.010 208.230 1.00 74.34  ? 303 LYS f C      1 
ATOM   77748 O  O      . LYS L  2 303 ? 165.398 337.818 207.383 1.00 72.05  ? 303 LYS f O      1 
ATOM   77749 C  CB     . LYS L  2 303 ? 166.749 335.692 206.321 1.00 75.89  ? 303 LYS f CB     1 
ATOM   77750 C  CG     . LYS L  2 303 ? 167.648 336.842 205.895 1.00 79.12  ? 303 LYS f CG     1 
ATOM   77751 C  CD     . LYS L  2 303 ? 168.633 336.432 204.816 1.00 79.37  ? 303 LYS f CD     1 
ATOM   77752 C  CE     . LYS L  2 303 ? 169.773 335.607 205.390 1.00 80.45  ? 303 LYS f CE     1 
ATOM   77753 N  NZ     . LYS L  2 303 ? 170.828 335.327 204.378 1.00 75.86  ? 303 LYS f NZ     1 
ATOM   77754 H  H      . LYS L  2 303 ? 165.152 334.220 207.496 1.00 69.04  ? 303 LYS f H      1 
ATOM   77755 H  HA     . LYS L  2 303 ? 167.266 335.599 208.301 1.00 73.38  ? 303 LYS f HA     1 
ATOM   77756 H  HB2    . LYS L  2 303 ? 167.195 334.860 206.096 1.00 73.85  ? 303 LYS f HB2    1 
ATOM   77757 H  HB3    . LYS L  2 303 ? 165.918 335.766 205.828 1.00 74.04  ? 303 LYS f HB3    1 
ATOM   77758 H  HG2    . LYS L  2 303 ? 167.099 337.559 205.544 1.00 77.62  ? 303 LYS f HG2    1 
ATOM   77759 H  HG3    . LYS L  2 303 ? 168.153 337.152 206.663 1.00 77.58  ? 303 LYS f HG3    1 
ATOM   77760 H  HD2    . LYS L  2 303 ? 168.174 335.895 204.151 1.00 76.49  ? 303 LYS f HD2    1 
ATOM   77761 H  HD3    . LYS L  2 303 ? 169.007 337.227 204.405 1.00 79.26  ? 303 LYS f HD3    1 
ATOM   77762 H  HE2    . LYS L  2 303 ? 170.180 336.096 206.122 1.00 80.85  ? 303 LYS f HE2    1 
ATOM   77763 H  HE3    . LYS L  2 303 ? 169.425 334.760 205.708 1.00 77.51  ? 303 LYS f HE3    1 
ATOM   77764 H  HZ1    . LYS L  2 303 ? 170.476 334.902 203.680 1.00 76.27  ? 303 LYS f HZ1    1 
ATOM   77765 H  HZ2    . LYS L  2 303 ? 171.191 336.089 204.099 1.00 77.82  ? 303 LYS f HZ2    1 
ATOM   77766 H  HZ3    . LYS L  2 303 ? 171.464 334.817 204.736 1.00 76.01  ? 303 LYS f HZ3    1 
ATOM   77767 N  N      . CYS L  2 304 ? 165.687 337.223 209.540 1.00 75.49  ? 304 CYS f N      1 
ATOM   77768 C  CA     . CYS L  2 304 ? 165.195 338.471 210.107 1.00 72.81  ? 304 CYS f CA     1 
ATOM   77769 C  C      . CYS L  2 304 ? 166.066 338.801 211.307 1.00 75.47  ? 304 CYS f C      1 
ATOM   77770 O  O      . CYS L  2 304 ? 166.131 338.018 212.260 1.00 77.22  ? 304 CYS f O      1 
ATOM   77771 C  CB     . CYS L  2 304 ? 163.726 338.354 210.517 1.00 73.30  ? 304 CYS f CB     1 
ATOM   77772 S  SG     . CYS L  2 304 ? 163.039 339.859 211.227 1.00 87.21  ? 304 CYS f SG     1 
ATOM   77773 H  H      . CYS L  2 304 ? 165.903 336.641 210.135 1.00 74.49  ? 304 CYS f H      1 
ATOM   77774 H  HA     . CYS L  2 304 ? 165.277 339.181 209.454 1.00 74.13  ? 304 CYS f HA     1 
ATOM   77775 H  HB2    . CYS L  2 304 ? 163.202 338.131 209.731 1.00 73.33  ? 304 CYS f HB2    1 
ATOM   77776 H  HB3    . CYS L  2 304 ? 163.643 337.650 211.178 1.00 73.23  ? 304 CYS f HB3    1 
ATOM   77777 H  HG     . CYS L  2 304 ? 163.089 340.729 210.402 1.00 82.51  ? 304 CYS f HG     1 
ATOM   77778 N  N      . ASP L  2 305 ? 166.733 339.946 211.264 1.00 78.91  ? 305 ASP f N      1 
ATOM   77779 C  CA     . ASP L  2 305 ? 167.696 340.289 212.301 1.00 80.33  ? 305 ASP f CA     1 
ATOM   77780 C  C      . ASP L  2 305 ? 166.963 340.690 213.577 1.00 75.39  ? 305 ASP f C      1 
ATOM   77781 O  O      . ASP L  2 305 ? 166.224 341.682 213.566 1.00 74.98  ? 305 ASP f O      1 
ATOM   77782 C  CB     . ASP L  2 305 ? 168.601 341.417 211.827 1.00 80.01  ? 305 ASP f CB     1 
ATOM   77783 C  CG     . ASP L  2 305 ? 169.715 341.722 212.806 1.00 80.11  ? 305 ASP f CG     1 
ATOM   77784 O  OD1    . ASP L  2 305 ? 169.809 341.025 213.837 1.00 81.32  ? 305 ASP f OD1    1 
ATOM   77785 O  OD2    . ASP L  2 305 ? 170.499 342.657 212.541 1.00 80.56  ? 305 ASP f OD2    1 
ATOM   77786 H  H      . ASP L  2 305 ? 166.650 340.539 210.647 1.00 78.60  ? 305 ASP f H      1 
ATOM   77787 H  HA     . ASP L  2 305 ? 168.252 339.519 212.480 1.00 80.16  ? 305 ASP f HA     1 
ATOM   77788 H  HB2    . ASP L  2 305 ? 169.009 341.161 210.986 1.00 80.70  ? 305 ASP f HB2    1 
ATOM   77789 H  HB3    . ASP L  2 305 ? 168.072 342.218 211.708 1.00 79.62  ? 305 ASP f HB3    1 
ATOM   77790 N  N      . PRO L  2 306 ? 167.131 339.960 214.686 1.00 72.05  ? 306 PRO f N      1 
ATOM   77791 C  CA     . PRO L  2 306 ? 166.385 340.317 215.905 1.00 70.00  ? 306 PRO f CA     1 
ATOM   77792 C  C      . PRO L  2 306 ? 166.670 341.718 216.413 1.00 71.59  ? 306 PRO f C      1 
ATOM   77793 O  O      . PRO L  2 306 ? 165.752 342.394 216.895 1.00 74.51  ? 306 PRO f O      1 
ATOM   77794 C  CB     . PRO L  2 306 ? 166.836 339.248 216.911 1.00 71.22  ? 306 PRO f CB     1 
ATOM   77795 C  CG     . PRO L  2 306 ? 167.296 338.108 216.081 1.00 74.11  ? 306 PRO f CG     1 
ATOM   77796 C  CD     . PRO L  2 306 ? 167.907 338.721 214.863 1.00 76.33  ? 306 PRO f CD     1 
ATOM   77797 H  HA     . PRO L  2 306 ? 165.433 340.224 215.750 1.00 72.96  ? 306 PRO f HA     1 
ATOM   77798 H  HB2    . PRO L  2 306 ? 167.564 339.596 217.449 1.00 72.28  ? 306 PRO f HB2    1 
ATOM   77799 H  HB3    . PRO L  2 306 ? 166.088 338.989 217.471 1.00 72.40  ? 306 PRO f HB3    1 
ATOM   77800 H  HG2    . PRO L  2 306 ? 167.954 337.592 216.571 1.00 74.04  ? 306 PRO f HG2    1 
ATOM   77801 H  HG3    . PRO L  2 306 ? 166.538 337.554 215.839 1.00 74.81  ? 306 PRO f HG3    1 
ATOM   77802 H  HD2    . PRO L  2 306 ? 168.842 338.925 215.020 1.00 76.12  ? 306 PRO f HD2    1 
ATOM   77803 H  HD3    . PRO L  2 306 ? 167.792 338.132 214.102 1.00 76.92  ? 306 PRO f HD3    1 
ATOM   77804 N  N      . ARG L  2 307 ? 167.918 342.181 216.321 1.00 73.18  ? 307 ARG f N      1 
ATOM   77805 C  CA     . ARG L  2 307 ? 168.264 343.478 216.893 1.00 72.84  ? 307 ARG f CA     1 
ATOM   77806 C  C      . ARG L  2 307 ? 167.583 344.635 216.177 1.00 69.81  ? 307 ARG f C      1 
ATOM   77807 O  O      . ARG L  2 307 ? 167.584 345.751 216.706 1.00 67.45  ? 307 ARG f O      1 
ATOM   77808 C  CB     . ARG L  2 307 ? 169.784 343.695 216.898 1.00 71.47  ? 307 ARG f CB     1 
ATOM   77809 C  CG     . ARG L  2 307 ? 170.567 343.004 215.796 1.00 73.45  ? 307 ARG f CG     1 
ATOM   77810 C  CD     . ARG L  2 307 ? 172.038 343.371 215.861 1.00 76.15  ? 307 ARG f CD     1 
ATOM   77811 N  NE     . ARG L  2 307 ? 172.900 342.279 215.425 1.00 84.17  ? 307 ARG f NE     1 
ATOM   77812 C  CZ     . ARG L  2 307 ? 173.244 342.044 214.166 1.00 87.35  ? 307 ARG f CZ     1 
ATOM   77813 N  NH1    . ARG L  2 307 ? 172.800 342.798 213.174 1.00 84.85  ? 307 ARG f NH1    1 
ATOM   77814 N  NH2    . ARG L  2 307 ? 174.053 341.024 213.895 1.00 87.48  ? 307 ARG f NH2    1 
ATOM   77815 H  H      . ARG L  2 307 ? 168.558 341.762 215.936 1.00 74.07  ? 307 ARG f H      1 
ATOM   77816 H  HA     . ARG L  2 307 ? 167.966 343.494 217.815 1.00 72.56  ? 307 ARG f HA     1 
ATOM   77817 H  HB2    . ARG L  2 307 ? 169.954 344.646 216.817 1.00 72.63  ? 307 ARG f HB2    1 
ATOM   77818 H  HB3    . ARG L  2 307 ? 170.134 343.376 217.744 1.00 72.37  ? 307 ARG f HB3    1 
ATOM   77819 H  HG2    . ARG L  2 307 ? 170.500 342.044 215.905 1.00 76.09  ? 307 ARG f HG2    1 
ATOM   77820 H  HG3    . ARG L  2 307 ? 170.218 343.278 214.935 1.00 75.42  ? 307 ARG f HG3    1 
ATOM   77821 H  HD2    . ARG L  2 307 ? 172.200 344.137 215.290 1.00 78.16  ? 307 ARG f HD2    1 
ATOM   77822 H  HD3    . ARG L  2 307 ? 172.268 343.585 216.778 1.00 75.91  ? 307 ARG f HD3    1 
ATOM   77823 H  HE     . ARG L  2 307 ? 173.182 341.731 216.025 1.00 82.63  ? 307 ARG f HE     1 
ATOM   77824 H  HH11   . ARG L  2 307 ? 172.276 343.460 213.335 1.00 83.61  ? 307 ARG f HH11   1 
ATOM   77825 H  HH12   . ARG L  2 307 ? 173.037 342.625 212.366 1.00 83.33  ? 307 ARG f HH12   1 
ATOM   77826 H  HH21   . ARG L  2 307 ? 174.347 340.527 214.532 1.00 85.42  ? 307 ARG f HH21   1 
ATOM   77827 H  HH22   . ARG L  2 307 ? 174.282 340.861 213.082 1.00 84.85  ? 307 ARG f HH22   1 
ATOM   77828 N  N      . ARG L  2 308 ? 167.005 344.403 214.999 1.00 70.89  ? 308 ARG f N      1 
ATOM   77829 C  CA     . ARG L  2 308 ? 166.180 345.426 214.371 1.00 71.21  ? 308 ARG f CA     1 
ATOM   77830 C  C      . ARG L  2 308 ? 164.935 345.725 215.193 1.00 67.34  ? 308 ARG f C      1 
ATOM   77831 O  O      . ARG L  2 308 ? 164.323 346.783 215.012 1.00 71.30  ? 308 ARG f O      1 
ATOM   77832 C  CB     . ARG L  2 308 ? 165.774 344.988 212.963 1.00 78.29  ? 308 ARG f CB     1 
ATOM   77833 C  CG     . ARG L  2 308 ? 166.944 344.666 212.048 1.00 77.44  ? 308 ARG f CG     1 
ATOM   77834 C  CD     . ARG L  2 308 ? 167.625 345.916 211.515 1.00 77.23  ? 308 ARG f CD     1 
ATOM   77835 N  NE     . ARG L  2 308 ? 166.758 346.685 210.629 1.00 84.32  ? 308 ARG f NE     1 
ATOM   77836 C  CZ     . ARG L  2 308 ? 166.073 347.765 210.986 1.00 85.14  ? 308 ARG f CZ     1 
ATOM   77837 N  NH1    . ARG L  2 308 ? 166.128 348.247 212.217 1.00 78.95  ? 308 ARG f NH1    1 
ATOM   77838 N  NH2    . ARG L  2 308 ? 165.314 348.379 210.083 1.00 90.00  ? 308 ARG f NH2    1 
ATOM   77839 H  H      . ARG L  2 308 ? 167.073 343.671 214.554 1.00 73.18  ? 308 ARG f H      1 
ATOM   77840 H  HA     . ARG L  2 308 ? 166.693 346.244 214.294 1.00 72.20  ? 308 ARG f HA     1 
ATOM   77841 H  HB2    . ARG L  2 308 ? 165.226 344.191 213.033 1.00 76.67  ? 308 ARG f HB2    1 
ATOM   77842 H  HB3    . ARG L  2 308 ? 165.263 345.701 212.552 1.00 78.33  ? 308 ARG f HB3    1 
ATOM   77843 H  HG2    . ARG L  2 308 ? 167.603 344.160 212.545 1.00 76.12  ? 308 ARG f HG2    1 
ATOM   77844 H  HG3    . ARG L  2 308 ? 166.624 344.148 211.293 1.00 78.02  ? 308 ARG f HG3    1 
ATOM   77845 H  HD2    . ARG L  2 308 ? 167.895 346.474 212.259 1.00 76.56  ? 308 ARG f HD2    1 
ATOM   77846 H  HD3    . ARG L  2 308 ? 168.406 345.650 211.005 1.00 78.26  ? 308 ARG f HD3    1 
ATOM   77847 H  HE     . ARG L  2 308 ? 166.593 346.353 209.853 1.00 83.43  ? 308 ARG f HE     1 
ATOM   77848 H  HH11   . ARG L  2 308 ? 166.613 347.865 212.814 1.00 77.71  ? 308 ARG f HH11   1 
ATOM   77849 H  HH12   . ARG L  2 308 ? 165.675 348.949 212.421 1.00 79.51  ? 308 ARG f HH12   1 
ATOM   77850 H  HH21   . ARG L  2 308 ? 165.271 348.074 209.279 1.00 87.81  ? 308 ARG f HH21   1 
ATOM   77851 H  HH22   . ARG L  2 308 ? 164.867 349.079 210.302 1.00 88.71  ? 308 ARG f HH22   1 
ATOM   77852 N  N      . GLY L  2 309 ? 164.550 344.817 216.087 1.00 63.87  ? 309 GLY f N      1 
ATOM   77853 C  CA     . GLY L  2 309 ? 163.378 345.004 216.918 1.00 66.03  ? 309 GLY f CA     1 
ATOM   77854 C  C      . GLY L  2 309 ? 163.605 344.558 218.348 1.00 69.17  ? 309 GLY f C      1 
ATOM   77855 O  O      . GLY L  2 309 ? 164.747 344.502 218.812 1.00 68.64  ? 309 GLY f O      1 
ATOM   77856 H  H      . GLY L  2 309 ? 164.962 344.077 216.231 1.00 68.54  ? 309 GLY f H      1 
ATOM   77857 H  HA2    . GLY L  2 309 ? 163.134 345.942 216.927 1.00 67.19  ? 309 GLY f HA2    1 
ATOM   77858 H  HA3    . GLY L  2 309 ? 162.637 344.497 216.552 1.00 67.47  ? 309 GLY f HA3    1 
ATOM   77859 N  N      . LYS L  2 310 ? 162.524 344.234 219.054 1.00 64.77  ? 310 LYS f N      1 
ATOM   77860 C  CA     . LYS L  2 310 ? 162.576 343.879 220.466 1.00 58.63  ? 310 LYS f CA     1 
ATOM   77861 C  C      . LYS L  2 310 ? 162.014 342.481 220.669 1.00 59.94  ? 310 LYS f C      1 
ATOM   77862 O  O      . LYS L  2 310 ? 160.972 342.138 220.101 1.00 64.37  ? 310 LYS f O      1 
ATOM   77863 C  CB     . LYS L  2 310 ? 161.780 344.876 221.311 1.00 60.48  ? 310 LYS f CB     1 
ATOM   77864 C  CG     . LYS L  2 310 ? 162.071 346.336 221.016 1.00 66.53  ? 310 LYS f CG     1 
ATOM   77865 C  CD     . LYS L  2 310 ? 161.090 347.235 221.745 1.00 70.23  ? 310 LYS f CD     1 
ATOM   77866 C  CE     . LYS L  2 310 ? 161.282 348.693 221.380 1.00 67.81  ? 310 LYS f CE     1 
ATOM   77867 N  NZ     . LYS L  2 310 ? 160.237 349.552 221.998 1.00 69.78  ? 310 LYS f NZ     1 
ATOM   77868 H  H      . LYS L  2 310 ? 161.730 344.216 218.727 1.00 66.18  ? 310 LYS f H      1 
ATOM   77869 H  HA     . LYS L  2 310 ? 163.496 343.886 220.770 1.00 61.48  ? 310 LYS f HA     1 
ATOM   77870 H  HB2    . LYS L  2 310 ? 160.835 344.727 221.153 1.00 62.49  ? 310 LYS f HB2    1 
ATOM   77871 H  HB3    . LYS L  2 310 ? 161.984 344.719 222.246 1.00 61.44  ? 310 LYS f HB3    1 
ATOM   77872 H  HG2    . LYS L  2 310 ? 162.967 346.554 221.314 1.00 67.28  ? 310 LYS f HG2    1 
ATOM   77873 H  HG3    . LYS L  2 310 ? 161.981 346.500 220.064 1.00 64.86  ? 310 LYS f HG3    1 
ATOM   77874 H  HD2    . LYS L  2 310 ? 160.186 346.981 221.504 1.00 68.54  ? 310 LYS f HD2    1 
ATOM   77875 H  HD3    . LYS L  2 310 ? 161.222 347.142 222.701 1.00 69.46  ? 310 LYS f HD3    1 
ATOM   77876 H  HE2    . LYS L  2 310 ? 162.148 348.991 221.698 1.00 67.44  ? 310 LYS f HE2    1 
ATOM   77877 H  HE3    . LYS L  2 310 ? 161.226 348.791 220.417 1.00 66.39  ? 310 LYS f HE3    1 
ATOM   77878 H  HZ1    . LYS L  2 310 ? 160.282 349.494 222.885 1.00 69.44  ? 310 LYS f HZ1    1 
ATOM   77879 H  HZ2    . LYS L  2 310 ? 159.431 349.286 221.731 1.00 69.23  ? 310 LYS f HZ2    1 
ATOM   77880 H  HZ3    . LYS L  2 310 ? 160.357 350.400 221.756 1.00 69.24  ? 310 LYS f HZ3    1 
ATOM   77881 N  N      . TYR L  2 311 ? 162.704 341.679 221.476 1.00 61.46  ? 311 TYR f N      1 
ATOM   77882 C  CA     . TYR L  2 311 ? 162.138 340.418 221.929 1.00 57.95  ? 311 TYR f CA     1 
ATOM   77883 C  C      . TYR L  2 311 ? 160.937 340.676 222.831 1.00 59.46  ? 311 TYR f C      1 
ATOM   77884 O  O      . TYR L  2 311 ? 160.856 341.698 223.519 1.00 66.38  ? 311 TYR f O      1 
ATOM   77885 C  CB     . TYR L  2 311 ? 163.181 339.601 222.691 1.00 57.26  ? 311 TYR f CB     1 
ATOM   77886 C  CG     . TYR L  2 311 ? 164.275 339.009 221.836 1.00 62.87  ? 311 TYR f CG     1 
ATOM   77887 C  CD1    . TYR L  2 311 ? 164.126 337.759 221.254 1.00 65.16  ? 311 TYR f CD1    1 
ATOM   77888 C  CD2    . TYR L  2 311 ? 165.464 339.690 221.626 1.00 65.56  ? 311 TYR f CD2    1 
ATOM   77889 C  CE1    . TYR L  2 311 ? 165.125 337.209 220.479 1.00 66.63  ? 311 TYR f CE1    1 
ATOM   77890 C  CE2    . TYR L  2 311 ? 166.469 339.147 220.851 1.00 67.29  ? 311 TYR f CE2    1 
ATOM   77891 C  CZ     . TYR L  2 311 ? 166.294 337.907 220.280 1.00 69.80  ? 311 TYR f CZ     1 
ATOM   77892 O  OH     . TYR L  2 311 ? 167.293 337.361 219.508 1.00 73.20  ? 311 TYR f OH     1 
ATOM   77893 H  H      . TYR L  2 311 ? 163.496 341.839 221.768 1.00 62.34  ? 311 TYR f H      1 
ATOM   77894 H  HA     . TYR L  2 311 ? 161.844 339.901 221.165 1.00 60.41  ? 311 TYR f HA     1 
ATOM   77895 H  HB2    . TYR L  2 311 ? 163.602 340.175 223.349 1.00 59.21  ? 311 TYR f HB2    1 
ATOM   77896 H  HB3    . TYR L  2 311 ? 162.730 338.868 223.137 1.00 58.66  ? 311 TYR f HB3    1 
ATOM   77897 H  HD1    . TYR L  2 311 ? 163.337 337.286 221.386 1.00 64.05  ? 311 TYR f HD1    1 
ATOM   77898 H  HD2    . TYR L  2 311 ? 165.584 340.527 222.010 1.00 64.86  ? 311 TYR f HD2    1 
ATOM   77899 H  HE1    . TYR L  2 311 ? 165.009 336.371 220.092 1.00 66.80  ? 311 TYR f HE1    1 
ATOM   77900 H  HE2    . TYR L  2 311 ? 167.260 339.616 220.716 1.00 67.98  ? 311 TYR f HE2    1 
ATOM   77901 H  HH     . TYR L  2 311 ? 167.098 336.569 219.307 1.00 72.36  ? 311 TYR f HH     1 
ATOM   77902 N  N      . MET L  2 312 ? 159.995 339.733 222.825 1.00 59.47  ? 312 MET f N      1 
ATOM   77903 C  CA     . MET L  2 312 ? 158.849 339.786 223.722 1.00 62.70  ? 312 MET f CA     1 
ATOM   77904 C  C      . MET L  2 312 ? 158.571 338.468 224.425 1.00 61.99  ? 312 MET f C      1 
ATOM   77905 O  O      . MET L  2 312 ? 157.752 338.449 225.350 1.00 65.52  ? 312 MET f O      1 
ATOM   77906 C  CB     . MET L  2 312 ? 157.587 340.220 222.961 1.00 56.75  ? 312 MET f CB     1 
ATOM   77907 C  CG     . MET L  2 312 ? 157.069 339.197 221.962 1.00 61.16  ? 312 MET f CG     1 
ATOM   77908 S  SD     . MET L  2 312 ? 155.649 339.790 221.024 1.00 84.66  ? 312 MET f SD     1 
ATOM   77909 C  CE     . MET L  2 312 ? 156.383 341.159 220.136 1.00 69.80  ? 312 MET f CE     1 
ATOM   77910 H  H      . MET L  2 312 ? 159.999 339.049 222.306 1.00 60.59  ? 312 MET f H      1 
ATOM   77911 H  HA     . MET L  2 312 ? 159.020 340.457 224.400 1.00 63.03  ? 312 MET f HA     1 
ATOM   77912 H  HB2    . MET L  2 312 ? 156.880 340.393 223.600 1.00 58.20  ? 312 MET f HB2    1 
ATOM   77913 H  HB3    . MET L  2 312 ? 157.790 341.031 222.472 1.00 60.02  ? 312 MET f HB3    1 
ATOM   77914 H  HG2    . MET L  2 312 ? 157.774 338.986 221.333 1.00 64.51  ? 312 MET f HG2    1 
ATOM   77915 H  HG3    . MET L  2 312 ? 156.795 338.397 222.437 1.00 61.51  ? 312 MET f HG3    1 
ATOM   77916 H  HE1    . MET L  2 312 ? 157.164 340.840 219.658 1.00 69.78  ? 312 MET f HE1    1 
ATOM   77917 H  HE2    . MET L  2 312 ? 156.640 341.844 220.771 1.00 68.95  ? 312 MET f HE2    1 
ATOM   77918 H  HE3    . MET L  2 312 ? 155.733 341.516 219.511 1.00 70.87  ? 312 MET f HE3    1 
ATOM   77919 N  N      . ALA L  2 313 ? 159.202 337.372 224.013 1.00 53.65  ? 313 ALA f N      1 
ATOM   77920 C  CA     . ALA L  2 313 ? 159.066 336.090 224.687 1.00 46.22  ? 313 ALA f CA     1 
ATOM   77921 C  C      . ALA L  2 313 ? 160.074 335.126 224.087 1.00 47.57  ? 313 ALA f C      1 
ATOM   77922 O  O      . ALA L  2 313 ? 160.244 335.085 222.867 1.00 57.65  ? 313 ALA f O      1 
ATOM   77923 C  CB     . ALA L  2 313 ? 157.646 335.531 224.553 1.00 53.43  ? 313 ALA f CB     1 
ATOM   77924 H  H      . ALA L  2 313 ? 159.727 337.346 223.333 1.00 55.86  ? 313 ALA f H      1 
ATOM   77925 H  HA     . ALA L  2 313 ? 159.267 336.198 225.628 1.00 49.61  ? 313 ALA f HA     1 
ATOM   77926 H  HB1    . ALA L  2 313 ? 157.027 336.137 224.988 1.00 55.79  ? 313 ALA f HB1    1 
ATOM   77927 H  HB2    . ALA L  2 313 ? 157.427 335.448 223.613 1.00 55.03  ? 313 ALA f HB2    1 
ATOM   77928 H  HB3    . ALA L  2 313 ? 157.614 334.662 224.981 1.00 54.99  ? 313 ALA f HB3    1 
ATOM   77929 N  N      . CYS L  2 314 ? 160.741 334.360 224.946 1.00 47.95  ? 314 CYS f N      1 
ATOM   77930 C  CA     . CYS L  2 314 ? 161.730 333.390 224.504 1.00 49.83  ? 314 CYS f CA     1 
ATOM   77931 C  C      . CYS L  2 314 ? 161.575 332.101 225.293 1.00 52.38  ? 314 CYS f C      1 
ATOM   77932 O  O      . CYS L  2 314 ? 161.325 332.128 226.501 1.00 58.67  ? 314 CYS f O      1 
ATOM   77933 C  CB     . CYS L  2 314 ? 163.153 333.930 224.669 1.00 48.55  ? 314 CYS f CB     1 
ATOM   77934 S  SG     . CYS L  2 314 ? 163.514 335.375 223.651 1.00 65.98  ? 314 CYS f SG     1 
ATOM   77935 H  H      . CYS L  2 314 ? 160.634 334.384 225.797 1.00 51.25  ? 314 CYS f H      1 
ATOM   77936 H  HA     . CYS L  2 314 ? 161.588 333.191 223.566 1.00 51.75  ? 314 CYS f HA     1 
ATOM   77937 H  HB2    . CYS L  2 314 ? 163.285 334.178 225.596 1.00 50.17  ? 314 CYS f HB2    1 
ATOM   77938 H  HB3    . CYS L  2 314 ? 163.779 333.231 224.423 1.00 49.88  ? 314 CYS f HB3    1 
ATOM   77939 H  HG     . CYS L  2 314 ? 162.722 336.236 223.916 1.00 59.31  ? 314 CYS f HG     1 
ATOM   77940 N  N      . CYS L  2 315 ? 161.718 330.974 224.600 1.00 50.07  ? 315 CYS f N      1 
ATOM   77941 C  CA     . CYS L  2 315 ? 161.716 329.656 225.216 1.00 44.06  ? 315 CYS f CA     1 
ATOM   77942 C  C      . CYS L  2 315 ? 163.023 328.954 224.887 1.00 44.87  ? 315 CYS f C      1 
ATOM   77943 O  O      . CYS L  2 315 ? 163.393 328.841 223.714 1.00 53.67  ? 315 CYS f O      1 
ATOM   77944 C  CB     . CYS L  2 315 ? 160.532 328.816 224.731 1.00 49.97  ? 315 CYS f CB     1 
ATOM   77945 S  SG     . CYS L  2 315 ? 158.920 329.398 225.299 1.00 73.00  ? 315 CYS f SG     1 
ATOM   77946 H  H      . CYS L  2 315 ? 161.822 330.951 223.748 1.00 52.68  ? 315 CYS f H      1 
ATOM   77947 H  HA     . CYS L  2 315 ? 161.649 329.750 226.176 1.00 48.68  ? 315 CYS f HA     1 
ATOM   77948 H  HB2    . CYS L  2 315 ? 160.525 328.822 223.762 1.00 52.37  ? 315 CYS f HB2    1 
ATOM   77949 H  HB3    . CYS L  2 315 ? 160.648 327.909 225.052 1.00 50.15  ? 315 CYS f HB3    1 
ATOM   77950 H  HG     . CYS L  2 315 ? 158.068 328.678 224.858 1.00 63.16  ? 315 CYS f HG     1 
ATOM   77951 N  N      . LEU L  2 316 ? 163.715 328.482 225.919 1.00 44.31  ? 316 LEU f N      1 
ATOM   77952 C  CA     . LEU L  2 316 ? 164.963 327.748 225.771 1.00 44.19  ? 316 LEU f CA     1 
ATOM   77953 C  C      . LEU L  2 316 ? 164.739 326.295 226.159 1.00 45.54  ? 316 LEU f C      1 
ATOM   77954 O  O      . LEU L  2 316 ? 164.237 326.010 227.251 1.00 51.98  ? 316 LEU f O      1 
ATOM   77955 C  CB     . LEU L  2 316 ? 166.065 328.364 226.635 1.00 50.72  ? 316 LEU f CB     1 
ATOM   77956 C  CG     . LEU L  2 316 ? 166.549 329.749 226.203 1.00 53.91  ? 316 LEU f CG     1 
ATOM   77957 C  CD1    . LEU L  2 316 ? 167.357 330.405 227.308 1.00 54.00  ? 316 LEU f CD1    1 
ATOM   77958 C  CD2    . LEU L  2 316 ? 167.374 329.651 224.932 1.00 54.33  ? 316 LEU f CD2    1 
ATOM   77959 H  H      . LEU L  2 316 ? 163.475 328.583 226.737 1.00 47.76  ? 316 LEU f H      1 
ATOM   77960 H  HA     . LEU L  2 316 ? 165.246 327.774 224.845 1.00 46.22  ? 316 LEU f HA     1 
ATOM   77961 H  HB2    . LEU L  2 316 ? 165.731 328.443 227.542 1.00 50.38  ? 316 LEU f HB2    1 
ATOM   77962 H  HB3    . LEU L  2 316 ? 166.831 327.771 226.622 1.00 51.02  ? 316 LEU f HB3    1 
ATOM   77963 H  HG     . LEU L  2 316 ? 165.780 330.310 226.018 1.00 51.95  ? 316 LEU f HG     1 
ATOM   77964 H  HD11   . LEU L  2 316 ? 168.114 329.839 227.523 1.00 52.64  ? 316 LEU f HD11   1 
ATOM   77965 H  HD12   . LEU L  2 316 ? 167.668 331.270 226.998 1.00 54.28  ? 316 LEU f HD12   1 
ATOM   77966 H  HD13   . LEU L  2 316 ? 166.793 330.516 228.088 1.00 52.82  ? 316 LEU f HD13   1 
ATOM   77967 H  HD21   . LEU L  2 316 ? 167.660 330.540 224.674 1.00 55.03  ? 316 LEU f HD21   1 
ATOM   77968 H  HD22   . LEU L  2 316 ? 166.830 329.261 224.231 1.00 53.50  ? 316 LEU f HD22   1 
ATOM   77969 H  HD23   . LEU L  2 316 ? 168.147 329.091 225.103 1.00 53.68  ? 316 LEU f HD23   1 
ATOM   77970 N  N      . LEU L  2 317 ? 165.114 325.383 225.267 1.00 40.17  ? 317 LEU f N      1 
ATOM   77971 C  CA     . LEU L  2 317 ? 164.901 323.949 225.451 1.00 38.95  ? 317 LEU f CA     1 
ATOM   77972 C  C      . LEU L  2 317 ? 166.255 323.254 225.378 1.00 42.51  ? 317 LEU f C      1 
ATOM   77973 O  O      . LEU L  2 317 ? 166.770 322.990 224.287 1.00 46.52  ? 317 LEU f O      1 
ATOM   77974 C  CB     . LEU L  2 317 ? 163.937 323.410 224.401 1.00 41.40  ? 317 LEU f CB     1 
ATOM   77975 C  CG     . LEU L  2 317 ? 162.630 324.191 224.262 1.00 44.85  ? 317 LEU f CG     1 
ATOM   77976 C  CD1    . LEU L  2 317 ? 161.774 323.601 223.161 1.00 47.89  ? 317 LEU f CD1    1 
ATOM   77977 C  CD2    . LEU L  2 317 ? 161.867 324.216 225.575 1.00 47.96  ? 317 LEU f CD2    1 
ATOM   77978 H  H      . LEU L  2 317 ? 165.504 325.575 224.527 1.00 43.04  ? 317 LEU f H      1 
ATOM   77979 H  HA     . LEU L  2 317 ? 164.522 323.786 226.327 1.00 41.06  ? 317 LEU f HA     1 
ATOM   77980 H  HB2    . LEU L  2 317 ? 164.380 323.424 223.540 1.00 43.19  ? 317 LEU f HB2    1 
ATOM   77981 H  HB3    . LEU L  2 317 ? 163.707 322.498 224.635 1.00 44.18  ? 317 LEU f HB3    1 
ATOM   77982 H  HG     . LEU L  2 317 ? 162.835 325.107 224.021 1.00 45.09  ? 317 LEU f HG     1 
ATOM   77983 H  HD11   . LEU L  2 317 ? 160.948 324.105 223.101 1.00 48.77  ? 317 LEU f HD11   1 
ATOM   77984 H  HD12   . LEU L  2 317 ? 162.258 323.657 222.323 1.00 47.99  ? 317 LEU f HD12   1 
ATOM   77985 H  HD13   . LEU L  2 317 ? 161.584 322.675 223.375 1.00 49.60  ? 317 LEU f HD13   1 
ATOM   77986 H  HD21   . LEU L  2 317 ? 161.752 323.305 225.886 1.00 47.67  ? 317 LEU f HD21   1 
ATOM   77987 H  HD22   . LEU L  2 317 ? 161.002 324.629 225.428 1.00 49.00  ? 317 LEU f HD22   1 
ATOM   77988 H  HD23   . LEU L  2 317 ? 162.373 324.727 226.225 1.00 48.29  ? 317 LEU f HD23   1 
ATOM   77989 N  N      . TYR L  2 318 ? 166.825 322.954 226.539 1.00 43.58  ? 318 TYR f N      1 
ATOM   77990 C  CA     . TYR L  2 318 ? 168.137 322.333 226.622 1.00 44.63  ? 318 TYR f CA     1 
ATOM   77991 C  C      . TYR L  2 318 ? 168.018 320.815 226.633 1.00 42.92  ? 318 TYR f C      1 
ATOM   77992 O  O      . TYR L  2 318 ? 167.032 320.250 227.114 1.00 44.78  ? 318 TYR f O      1 
ATOM   77993 C  CB     . TYR L  2 318 ? 168.875 322.806 227.873 1.00 45.65  ? 318 TYR f CB     1 
ATOM   77994 C  CG     . TYR L  2 318 ? 169.363 324.233 227.791 1.00 42.60  ? 318 TYR f CG     1 
ATOM   77995 C  CD1    . TYR L  2 318 ? 170.578 324.535 227.198 1.00 44.78  ? 318 TYR f CD1    1 
ATOM   77996 C  CD2    . TYR L  2 318 ? 168.611 325.277 228.307 1.00 47.71  ? 318 TYR f CD2    1 
ATOM   77997 C  CE1    . TYR L  2 318 ? 171.030 325.833 227.119 1.00 49.69  ? 318 TYR f CE1    1 
ATOM   77998 C  CE2    . TYR L  2 318 ? 169.055 326.580 228.233 1.00 51.82  ? 318 TYR f CE2    1 
ATOM   77999 C  CZ     . TYR L  2 318 ? 170.265 326.852 227.638 1.00 53.76  ? 318 TYR f CZ     1 
ATOM   78000 O  OH     . TYR L  2 318 ? 170.713 328.150 227.562 1.00 63.69  ? 318 TYR f OH     1 
ATOM   78001 H  H      . TYR L  2 318 ? 166.464 323.102 227.304 1.00 44.35  ? 318 TYR f H      1 
ATOM   78002 H  HA     . TYR L  2 318 ? 168.657 322.588 225.846 1.00 44.96  ? 318 TYR f HA     1 
ATOM   78003 H  HB2    . TYR L  2 318 ? 168.275 322.743 228.632 1.00 44.83  ? 318 TYR f HB2    1 
ATOM   78004 H  HB3    . TYR L  2 318 ? 169.646 322.238 228.015 1.00 45.84  ? 318 TYR f HB3    1 
ATOM   78005 H  HD1    . TYR L  2 318 ? 171.096 323.848 226.847 1.00 46.53  ? 318 TYR f HD1    1 
ATOM   78006 H  HD2    . TYR L  2 318 ? 167.793 325.097 228.709 1.00 47.71  ? 318 TYR f HD2    1 
ATOM   78007 H  HE1    . TYR L  2 318 ? 171.846 326.020 226.718 1.00 53.83  ? 318 TYR f HE1    1 
ATOM   78008 H  HE2    . TYR L  2 318 ? 168.541 327.270 228.582 1.00 52.36  ? 318 TYR f HE2    1 
ATOM   78009 H  HH     . TYR L  2 318 ? 171.445 328.177 227.152 1.00 62.96  ? 318 TYR f HH     1 
ATOM   78010 N  N      . ARG L  2 319 ? 169.043 320.158 226.095 1.00 40.29  ? 319 ARG f N      1 
ATOM   78011 C  CA     . ARG L  2 319 ? 169.090 318.709 225.998 1.00 41.83  ? 319 ARG f CA     1 
ATOM   78012 C  C      . ARG L  2 319 ? 170.461 318.208 226.429 1.00 52.04  ? 319 ARG f C      1 
ATOM   78013 O  O      . ARG L  2 319 ? 171.441 318.955 226.454 1.00 58.22  ? 319 ARG f O      1 
ATOM   78014 C  CB     . ARG L  2 319 ? 168.797 318.228 224.574 1.00 46.45  ? 319 ARG f CB     1 
ATOM   78015 C  CG     . ARG L  2 319 ? 167.448 318.657 224.032 1.00 47.53  ? 319 ARG f CG     1 
ATOM   78016 C  CD     . ARG L  2 319 ? 167.207 318.090 222.642 1.00 50.35  ? 319 ARG f CD     1 
ATOM   78017 N  NE     . ARG L  2 319 ? 167.149 316.633 222.646 1.00 50.35  ? 319 ARG f NE     1 
ATOM   78018 C  CZ     . ARG L  2 319 ? 166.991 315.887 221.563 1.00 52.59  ? 319 ARG f CZ     1 
ATOM   78019 N  NH1    . ARG L  2 319 ? 166.891 316.426 220.359 1.00 56.35  ? 319 ARG f NH1    1 
ATOM   78020 N  NH2    . ARG L  2 319 ? 166.930 314.565 221.690 1.00 54.31  ? 319 ARG f NH2    1 
ATOM   78021 H  H      . ARG L  2 319 ? 169.740 320.544 225.775 1.00 43.78  ? 319 ARG f H      1 
ATOM   78022 H  HA     . ARG L  2 319 ? 168.426 318.330 226.589 1.00 43.09  ? 319 ARG f HA     1 
ATOM   78023 H  HB2    . ARG L  2 319 ? 169.479 318.584 223.984 1.00 47.00  ? 319 ARG f HB2    1 
ATOM   78024 H  HB3    . ARG L  2 319 ? 168.829 317.259 224.563 1.00 48.01  ? 319 ARG f HB3    1 
ATOM   78025 H  HG2    . ARG L  2 319 ? 166.748 318.334 224.619 1.00 47.25  ? 319 ARG f HG2    1 
ATOM   78026 H  HG3    . ARG L  2 319 ? 167.421 319.625 223.975 1.00 47.30  ? 319 ARG f HG3    1 
ATOM   78027 H  HD2    . ARG L  2 319 ? 166.360 318.423 222.306 1.00 51.00  ? 319 ARG f HD2    1 
ATOM   78028 H  HD3    . ARG L  2 319 ? 167.930 318.362 222.057 1.00 49.80  ? 319 ARG f HD3    1 
ATOM   78029 H  HE     . ARG L  2 319 ? 167.354 316.230 223.377 1.00 50.86  ? 319 ARG f HE     1 
ATOM   78030 H  HH11   . ARG L  2 319 ? 166.928 317.279 220.263 1.00 54.60  ? 319 ARG f HH11   1 
ATOM   78031 H  HH12   . ARG L  2 319 ? 166.790 315.921 219.671 1.00 56.73  ? 319 ARG f HH12   1 
ATOM   78032 H  HH21   . ARG L  2 319 ? 166.994 314.206 222.468 1.00 54.57  ? 319 ARG f HH21   1 
ATOM   78033 H  HH22   . ARG L  2 319 ? 166.828 314.070 220.994 1.00 55.95  ? 319 ARG f HH22   1 
ATOM   78034 N  N      . GLY L  2 320 ? 170.516 316.923 226.770 1.00 57.24  ? 320 GLY f N      1 
ATOM   78035 C  CA     . GLY L  2 320 ? 171.783 316.302 227.092 1.00 58.72  ? 320 GLY f CA     1 
ATOM   78036 C  C      . GLY L  2 320 ? 172.271 316.632 228.494 1.00 62.10  ? 320 GLY f C      1 
ATOM   78037 O  O      . GLY L  2 320 ? 171.505 316.966 229.402 1.00 60.22  ? 320 GLY f O      1 
ATOM   78038 H  H      . GLY L  2 320 ? 169.837 316.399 226.822 1.00 55.00  ? 320 GLY f H      1 
ATOM   78039 H  HA2    . GLY L  2 320 ? 171.697 315.339 227.016 1.00 57.29  ? 320 GLY f HA2    1 
ATOM   78040 H  HA3    . GLY L  2 320 ? 172.454 316.602 226.459 1.00 57.09  ? 320 GLY f HA3    1 
ATOM   78041 N  N      . ASP L  2 321 ? 173.589 316.525 228.657 1.00 68.58  ? 321 ASP f N      1 
ATOM   78042 C  CA     . ASP L  2 321 ? 174.235 316.792 229.935 1.00 68.80  ? 321 ASP f CA     1 
ATOM   78043 C  C      . ASP L  2 321 ? 174.282 318.290 230.196 1.00 60.62  ? 321 ASP f C      1 
ATOM   78044 O  O      . ASP L  2 321 ? 175.271 318.955 229.870 1.00 61.45  ? 321 ASP f O      1 
ATOM   78045 C  CB     . ASP L  2 321 ? 175.647 316.204 229.953 1.00 75.00  ? 321 ASP f CB     1 
ATOM   78046 C  CG     . ASP L  2 321 ? 175.654 314.701 229.759 1.00 87.13  ? 321 ASP f CG     1 
ATOM   78047 O  OD1    . ASP L  2 321 ? 174.560 314.112 229.624 1.00 86.97  ? 321 ASP f OD1    1 
ATOM   78048 O  OD2    . ASP L  2 321 ? 176.753 314.108 229.739 1.00 93.08  ? 321 ASP f OD2    1 
ATOM   78049 H  H      . ASP L  2 321 ? 174.134 316.295 228.033 1.00 68.98  ? 321 ASP f H      1 
ATOM   78050 H  HA     . ASP L  2 321 ? 173.724 316.377 230.649 1.00 70.07  ? 321 ASP f HA     1 
ATOM   78051 H  HB2    . ASP L  2 321 ? 176.162 316.602 229.234 1.00 74.59  ? 321 ASP f HB2    1 
ATOM   78052 H  HB3    . ASP L  2 321 ? 176.064 316.402 230.806 1.00 74.00  ? 321 ASP f HB3    1 
ATOM   78053 N  N      . VAL L  2 322 ? 173.215 318.824 230.781 1.00 56.07  ? 322 VAL f N      1 
ATOM   78054 C  CA     . VAL L  2 322 ? 173.080 320.249 231.047 1.00 55.95  ? 322 VAL f CA     1 
ATOM   78055 C  C      . VAL L  2 322 ? 172.835 320.439 232.536 1.00 56.23  ? 322 VAL f C      1 
ATOM   78056 O  O      . VAL L  2 322 ? 171.964 319.782 233.117 1.00 57.70  ? 322 VAL f O      1 
ATOM   78057 C  CB     . VAL L  2 322 ? 171.942 320.869 230.220 1.00 56.96  ? 322 VAL f CB     1 
ATOM   78058 C  CG1    . VAL L  2 322 ? 171.684 322.301 230.652 1.00 61.12  ? 322 VAL f CG1    1 
ATOM   78059 C  CG2    . VAL L  2 322 ? 172.281 320.806 228.745 1.00 53.72  ? 322 VAL f CG2    1 
ATOM   78060 H  H      . VAL L  2 322 ? 172.534 318.366 231.035 1.00 59.43  ? 322 VAL f H      1 
ATOM   78061 H  HA     . VAL L  2 322 ? 173.906 320.696 230.813 1.00 58.04  ? 322 VAL f HA     1 
ATOM   78062 H  HB     . VAL L  2 322 ? 171.131 320.357 230.363 1.00 56.07  ? 322 VAL f HB     1 
ATOM   78063 H  HG11   . VAL L  2 322 ? 171.163 322.745 229.965 1.00 57.67  ? 322 VAL f HG11   1 
ATOM   78064 H  HG12   . VAL L  2 322 ? 171.193 322.296 231.488 1.00 58.78  ? 322 VAL f HG12   1 
ATOM   78065 H  HG13   . VAL L  2 322 ? 172.534 322.753 230.767 1.00 58.59  ? 322 VAL f HG13   1 
ATOM   78066 H  HG21   . VAL L  2 322 ? 171.533 321.148 228.234 1.00 53.02  ? 322 VAL f HG21   1 
ATOM   78067 H  HG22   . VAL L  2 322 ? 173.070 321.345 228.583 1.00 54.88  ? 322 VAL f HG22   1 
ATOM   78068 H  HG23   . VAL L  2 322 ? 172.454 319.883 228.504 1.00 55.32  ? 322 VAL f HG23   1 
ATOM   78069 N  N      . VAL L  2 323 ? 173.604 321.333 233.146 1.00 57.05  ? 323 VAL f N      1 
ATOM   78070 C  CA     . VAL L  2 323 ? 173.457 321.661 234.561 1.00 54.39  ? 323 VAL f CA     1 
ATOM   78071 C  C      . VAL L  2 323 ? 172.556 322.887 234.662 1.00 53.75  ? 323 VAL f C      1 
ATOM   78072 O  O      . VAL L  2 323 ? 172.870 323.923 234.054 1.00 61.30  ? 323 VAL f O      1 
ATOM   78073 C  CB     . VAL L  2 323 ? 174.818 321.924 235.217 1.00 57.73  ? 323 VAL f CB     1 
ATOM   78074 C  CG1    . VAL L  2 323 ? 174.635 322.335 236.670 1.00 56.04  ? 323 VAL f CG1    1 
ATOM   78075 C  CG2    . VAL L  2 323 ? 175.710 320.692 235.109 1.00 57.95  ? 323 VAL f CG2    1 
ATOM   78076 H  H      . VAL L  2 323 ? 174.232 321.769 232.754 1.00 57.79  ? 323 VAL f H      1 
ATOM   78077 H  HA     . VAL L  2 323 ? 173.043 320.914 235.014 1.00 55.38  ? 323 VAL f HA     1 
ATOM   78078 H  HB     . VAL L  2 323 ? 175.257 322.652 234.751 1.00 57.01  ? 323 VAL f HB     1 
ATOM   78079 H  HG11   . VAL L  2 323 ? 173.749 322.077 236.965 1.00 55.46  ? 323 VAL f HG11   1 
ATOM   78080 H  HG12   . VAL L  2 323 ? 175.306 321.892 237.211 1.00 56.13  ? 323 VAL f HG12   1 
ATOM   78081 H  HG13   . VAL L  2 323 ? 174.743 323.296 236.739 1.00 56.06  ? 323 VAL f HG13   1 
ATOM   78082 H  HG21   . VAL L  2 323 ? 176.623 320.981 234.960 1.00 57.25  ? 323 VAL f HG21   1 
ATOM   78083 H  HG22   . VAL L  2 323 ? 175.413 320.143 234.367 1.00 57.12  ? 323 VAL f HG22   1 
ATOM   78084 H  HG23   . VAL L  2 323 ? 175.657 320.184 235.933 1.00 58.21  ? 323 VAL f HG23   1 
ATOM   78085 N  N      . PRO L  2 324 ? 171.442 322.822 235.398 1.00 49.53  ? 324 PRO f N      1 
ATOM   78086 C  CA     . PRO L  2 324 ? 170.541 323.985 235.454 1.00 55.39  ? 324 PRO f CA     1 
ATOM   78087 C  C      . PRO L  2 324 ? 171.196 325.240 236.003 1.00 56.39  ? 324 PRO f C      1 
ATOM   78088 O  O      . PRO L  2 324 ? 170.763 326.349 235.662 1.00 59.23  ? 324 PRO f O      1 
ATOM   78089 C  CB     . PRO L  2 324 ? 169.398 323.499 236.357 1.00 60.19  ? 324 PRO f CB     1 
ATOM   78090 C  CG     . PRO L  2 324 ? 169.975 322.363 237.134 1.00 56.68  ? 324 PRO f CG     1 
ATOM   78091 C  CD     . PRO L  2 324 ? 170.939 321.702 236.210 1.00 54.59  ? 324 PRO f CD     1 
ATOM   78092 H  HA     . PRO L  2 324 ? 170.188 324.174 234.572 1.00 56.08  ? 324 PRO f HA     1 
ATOM   78093 H  HB2    . PRO L  2 324 ? 169.121 324.215 236.948 1.00 59.66  ? 324 PRO f HB2    1 
ATOM   78094 H  HB3    . PRO L  2 324 ? 168.658 323.199 235.809 1.00 58.12  ? 324 PRO f HB3    1 
ATOM   78095 H  HG2    . PRO L  2 324 ? 170.435 322.703 237.916 1.00 56.07  ? 324 PRO f HG2    1 
ATOM   78096 H  HG3    . PRO L  2 324 ? 169.271 321.747 237.390 1.00 55.48  ? 324 PRO f HG3    1 
ATOM   78097 H  HD2    . PRO L  2 324 ? 171.658 321.291 236.712 1.00 55.57  ? 324 PRO f HD2    1 
ATOM   78098 H  HD3    . PRO L  2 324 ? 170.481 321.058 235.648 1.00 54.99  ? 324 PRO f HD3    1 
ATOM   78099 N  N      . LYS L  2 325 ? 172.222 325.106 236.845 1.00 54.12  ? 325 LYS f N      1 
ATOM   78100 C  CA     . LYS L  2 325 ? 172.891 326.286 237.383 1.00 56.15  ? 325 LYS f CA     1 
ATOM   78101 C  C      . LYS L  2 325 ? 173.500 327.126 236.269 1.00 59.48  ? 325 LYS f C      1 
ATOM   78102 O  O      . LYS L  2 325 ? 173.381 328.357 236.272 1.00 62.61  ? 325 LYS f O      1 
ATOM   78103 C  CB     . LYS L  2 325 ? 173.965 325.866 238.387 1.00 60.20  ? 325 LYS f CB     1 
ATOM   78104 C  CG     . LYS L  2 325 ? 174.902 326.983 238.830 1.00 66.78  ? 325 LYS f CG     1 
ATOM   78105 C  CD     . LYS L  2 325 ? 174.140 328.180 239.373 1.00 70.95  ? 325 LYS f CD     1 
ATOM   78106 C  CE     . LYS L  2 325 ? 175.072 329.169 240.054 1.00 71.42  ? 325 LYS f CE     1 
ATOM   78107 N  NZ     . LYS L  2 325 ? 176.199 329.590 239.175 1.00 67.14  ? 325 LYS f NZ     1 
ATOM   78108 H  H      . LYS L  2 325 ? 172.546 324.356 237.111 1.00 55.69  ? 325 LYS f H      1 
ATOM   78109 H  HA     . LYS L  2 325 ? 172.241 326.835 237.847 1.00 57.55  ? 325 LYS f HA     1 
ATOM   78110 H  HB2    . LYS L  2 325 ? 173.525 325.524 239.179 1.00 60.73  ? 325 LYS f HB2    1 
ATOM   78111 H  HB3    . LYS L  2 325 ? 174.508 325.170 237.987 1.00 59.72  ? 325 LYS f HB3    1 
ATOM   78112 H  HG2    . LYS L  2 325 ? 175.479 326.651 239.535 1.00 65.58  ? 325 LYS f HG2    1 
ATOM   78113 H  HG3    . LYS L  2 325 ? 175.436 327.278 238.077 1.00 65.45  ? 325 LYS f HG3    1 
ATOM   78114 H  HD2    . LYS L  2 325 ? 173.693 328.636 238.644 1.00 66.33  ? 325 LYS f HD2    1 
ATOM   78115 H  HD3    . LYS L  2 325 ? 173.491 327.873 240.025 1.00 68.71  ? 325 LYS f HD3    1 
ATOM   78116 H  HE2    . LYS L  2 325 ? 174.570 329.961 240.299 1.00 70.73  ? 325 LYS f HE2    1 
ATOM   78117 H  HE3    . LYS L  2 325 ? 175.448 328.754 240.847 1.00 69.49  ? 325 LYS f HE3    1 
ATOM   78118 H  HZ1    . LYS L  2 325 ? 175.883 329.930 238.416 1.00 67.08  ? 325 LYS f HZ1    1 
ATOM   78119 H  HZ2    . LYS L  2 325 ? 176.691 330.207 239.586 1.00 67.88  ? 325 LYS f HZ2    1 
ATOM   78120 H  HZ3    . LYS L  2 325 ? 176.714 328.890 238.985 1.00 66.66  ? 325 LYS f HZ3    1 
ATOM   78121 N  N      . ASP L  2 326 ? 174.152 326.478 235.303 1.00 58.17  ? 326 ASP f N      1 
ATOM   78122 C  CA     . ASP L  2 326 ? 174.727 327.215 234.185 1.00 55.58  ? 326 ASP f CA     1 
ATOM   78123 C  C      . ASP L  2 326 ? 173.642 327.918 233.383 1.00 56.53  ? 326 ASP f C      1 
ATOM   78124 O  O      . ASP L  2 326 ? 173.831 329.051 232.926 1.00 64.25  ? 326 ASP f O      1 
ATOM   78125 C  CB     . ASP L  2 326 ? 175.531 326.269 233.295 1.00 64.54  ? 326 ASP f CB     1 
ATOM   78126 C  CG     . ASP L  2 326 ? 176.671 325.601 234.036 1.00 73.26  ? 326 ASP f CG     1 
ATOM   78127 O  OD1    . ASP L  2 326 ? 176.799 325.825 235.258 1.00 74.54  ? 326 ASP f OD1    1 
ATOM   78128 O  OD2    . ASP L  2 326 ? 177.441 324.854 233.398 1.00 71.11  ? 326 ASP f OD2    1 
ATOM   78129 H  H      . ASP L  2 326 ? 174.272 325.628 235.272 1.00 60.46  ? 326 ASP f H      1 
ATOM   78130 H  HA     . ASP L  2 326 ? 175.331 327.889 234.531 1.00 59.47  ? 326 ASP f HA     1 
ATOM   78131 H  HB2    . ASP L  2 326 ? 174.942 325.574 232.963 1.00 62.15  ? 326 ASP f HB2    1 
ATOM   78132 H  HB3    . ASP L  2 326 ? 175.906 326.771 232.556 1.00 65.09  ? 326 ASP f HB3    1 
ATOM   78133 N  N      . VAL L  2 327 ? 172.496 327.261 233.203 1.00 53.50  ? 327 VAL f N      1 
ATOM   78134 C  CA     . VAL L  2 327 ? 171.386 327.887 232.492 1.00 52.55  ? 327 VAL f CA     1 
ATOM   78135 C  C      . VAL L  2 327 ? 170.956 329.161 233.205 1.00 57.29  ? 327 VAL f C      1 
ATOM   78136 O  O      . VAL L  2 327 ? 170.714 330.194 232.571 1.00 64.37  ? 327 VAL f O      1 
ATOM   78137 C  CB     . VAL L  2 327 ? 170.216 326.896 232.352 1.00 55.91  ? 327 VAL f CB     1 
ATOM   78138 C  CG1    . VAL L  2 327 ? 169.047 327.560 231.647 1.00 57.32  ? 327 VAL f CG1    1 
ATOM   78139 C  CG2    . VAL L  2 327 ? 170.662 325.641 231.609 1.00 51.42  ? 327 VAL f CG2    1 
ATOM   78140 H  H      . VAL L  2 327 ? 172.340 326.463 233.478 1.00 56.55  ? 327 VAL f H      1 
ATOM   78141 H  HA     . VAL L  2 327 ? 171.679 328.129 231.601 1.00 54.87  ? 327 VAL f HA     1 
ATOM   78142 H  HB     . VAL L  2 327 ? 169.921 326.631 233.237 1.00 57.10  ? 327 VAL f HB     1 
ATOM   78143 H  HG11   . VAL L  2 327 ? 168.577 326.900 231.115 1.00 54.48  ? 327 VAL f HG11   1 
ATOM   78144 H  HG12   . VAL L  2 327 ? 169.387 328.265 231.075 1.00 56.15  ? 327 VAL f HG12   1 
ATOM   78145 H  HG13   . VAL L  2 327 ? 168.449 327.931 232.313 1.00 57.25  ? 327 VAL f HG13   1 
ATOM   78146 H  HG21   . VAL L  2 327 ? 171.629 325.620 231.566 1.00 54.18  ? 327 VAL f HG21   1 
ATOM   78147 H  HG22   . VAL L  2 327 ? 170.336 324.863 232.085 1.00 52.88  ? 327 VAL f HG22   1 
ATOM   78148 H  HG23   . VAL L  2 327 ? 170.296 325.654 230.712 1.00 51.96  ? 327 VAL f HG23   1 
ATOM   78149 N  N      . ASN L  2 328 ? 170.858 329.110 234.535 1.00 57.09  ? 328 ASN f N      1 
ATOM   78150 C  CA     . ASN L  2 328 ? 170.514 330.305 235.298 1.00 57.02  ? 328 ASN f CA     1 
ATOM   78151 C  C      . ASN L  2 328 ? 171.545 331.402 235.076 1.00 57.37  ? 328 ASN f C      1 
ATOM   78152 O  O      . ASN L  2 328 ? 171.195 332.562 234.829 1.00 60.16  ? 328 ASN f O      1 
ATOM   78153 C  CB     . ASN L  2 328 ? 170.402 329.953 236.782 1.00 63.16  ? 328 ASN f CB     1 
ATOM   78154 C  CG     . ASN L  2 328 ? 170.349 331.180 237.679 1.00 68.16  ? 328 ASN f CG     1 
ATOM   78155 O  OD1    . ASN L  2 328 ? 171.294 331.966 237.740 1.00 65.27  ? 328 ASN f OD1    1 
ATOM   78156 N  ND2    . ASN L  2 328 ? 169.247 331.334 238.401 1.00 68.97  ? 328 ASN f ND2    1 
ATOM   78157 H  H      . ASN L  2 328 ? 170.983 328.405 235.010 1.00 58.36  ? 328 ASN f H      1 
ATOM   78158 H  HA     . ASN L  2 328 ? 169.653 330.637 235.002 1.00 59.04  ? 328 ASN f HA     1 
ATOM   78159 H  HB2    . ASN L  2 328 ? 169.584 329.447 236.918 1.00 62.62  ? 328 ASN f HB2    1 
ATOM   78160 H  HB3    . ASN L  2 328 ? 171.168 329.417 237.042 1.00 61.93  ? 328 ASN f HB3    1 
ATOM   78161 H  HD21   . ASN L  2 328 ? 169.174 332.009 238.931 1.00 67.80  ? 328 ASN f HD21   1 
ATOM   78162 H  HD22   . ASN L  2 328 ? 168.609 330.762 238.347 1.00 66.54  ? 328 ASN f HD22   1 
ATOM   78163 N  N      . ALA L  2 329 ? 172.829 331.051 235.155 1.00 60.66  ? 329 ALA f N      1 
ATOM   78164 C  CA     . ALA L  2 329 ? 173.878 332.041 234.944 1.00 58.30  ? 329 ALA f CA     1 
ATOM   78165 C  C      . ALA L  2 329 ? 173.889 332.533 233.503 1.00 57.64  ? 329 ALA f C      1 
ATOM   78166 O  O      . ALA L  2 329 ? 174.034 333.734 233.249 1.00 59.62  ? 329 ALA f O      1 
ATOM   78167 C  CB     . ALA L  2 329 ? 175.235 331.447 235.321 1.00 58.46  ? 329 ALA f CB     1 
ATOM   78168 H  H      . ALA L  2 329 ? 173.113 330.256 235.319 1.00 60.50  ? 329 ALA f H      1 
ATOM   78169 H  HA     . ALA L  2 329 ? 173.714 332.803 235.520 1.00 59.31  ? 329 ALA f HA     1 
ATOM   78170 H  HB1    . ALA L  2 329 ? 175.212 331.180 236.253 1.00 60.27  ? 329 ALA f HB1    1 
ATOM   78171 H  HB2    . ALA L  2 329 ? 175.926 332.112 235.184 1.00 58.36  ? 329 ALA f HB2    1 
ATOM   78172 H  HB3    . ALA L  2 329 ? 175.404 330.672 234.762 1.00 58.70  ? 329 ALA f HB3    1 
ATOM   78173 N  N      . ALA L  2 330 ? 173.725 331.619 232.546 1.00 58.42  ? 330 ALA f N      1 
ATOM   78174 C  CA     . ALA L  2 330 ? 173.853 331.986 231.140 1.00 55.99  ? 330 ALA f CA     1 
ATOM   78175 C  C      . ALA L  2 330 ? 172.759 332.956 230.710 1.00 57.40  ? 330 ALA f C      1 
ATOM   78176 O  O      . ALA L  2 330 ? 173.019 333.895 229.950 1.00 64.11  ? 330 ALA f O      1 
ATOM   78177 C  CB     . ALA L  2 330 ? 173.826 330.730 230.273 1.00 58.97  ? 330 ALA f CB     1 
ATOM   78178 H  H      . ALA L  2 330 ? 173.538 330.792 232.685 1.00 59.66  ? 330 ALA f H      1 
ATOM   78179 H  HA     . ALA L  2 330 ? 174.708 332.422 231.010 1.00 57.56  ? 330 ALA f HA     1 
ATOM   78180 H  HB1    . ALA L  2 330 ? 173.886 330.992 229.342 1.00 62.31  ? 330 ALA f HB1    1 
ATOM   78181 H  HB2    . ALA L  2 330 ? 174.581 330.170 230.509 1.00 60.41  ? 330 ALA f HB2    1 
ATOM   78182 H  HB3    . ALA L  2 330 ? 172.996 330.255 230.431 1.00 59.19  ? 330 ALA f HB3    1 
ATOM   78183 N  N      . ILE L  2 331 ? 171.528 332.740 231.172 1.00 53.71  ? 331 ILE f N      1 
ATOM   78184 C  CA     . ILE L  2 331 ? 170.429 333.611 230.771 1.00 57.30  ? 331 ILE f CA     1 
ATOM   78185 C  C      . ILE L  2 331 ? 170.584 334.989 231.399 1.00 63.19  ? 331 ILE f C      1 
ATOM   78186 O  O      . ILE L  2 331 ? 170.309 336.012 230.761 1.00 67.63  ? 331 ILE f O      1 
ATOM   78187 C  CB     . ILE L  2 331 ? 169.080 332.971 231.143 1.00 57.77  ? 331 ILE f CB     1 
ATOM   78188 C  CG1    . ILE L  2 331 ? 168.933 331.609 230.467 1.00 60.05  ? 331 ILE f CG1    1 
ATOM   78189 C  CG2    . ILE L  2 331 ? 167.927 333.877 230.730 1.00 60.50  ? 331 ILE f CG2    1 
ATOM   78190 C  CD1    . ILE L  2 331 ? 167.790 330.790 231.008 1.00 59.73  ? 331 ILE f CD1    1 
ATOM   78191 H  H      . ILE L  2 331 ? 171.306 332.108 231.708 1.00 57.31  ? 331 ILE f H      1 
ATOM   78192 H  HA     . ILE L  2 331 ? 170.451 333.719 229.809 1.00 58.57  ? 331 ILE f HA     1 
ATOM   78193 H  HB     . ILE L  2 331 ? 169.057 332.845 232.104 1.00 58.32  ? 331 ILE f HB     1 
ATOM   78194 H  HG12   . ILE L  2 331 ? 168.778 331.746 229.519 1.00 59.58  ? 331 ILE f HG12   1 
ATOM   78195 H  HG13   . ILE L  2 331 ? 169.746 331.100 230.593 1.00 59.68  ? 331 ILE f HG13   1 
ATOM   78196 H  HG21   . ILE L  2 331 ? 167.996 334.721 231.201 1.00 60.20  ? 331 ILE f HG21   1 
ATOM   78197 H  HG22   . ILE L  2 331 ? 167.090 333.442 230.956 1.00 61.03  ? 331 ILE f HG22   1 
ATOM   78198 H  HG23   . ILE L  2 331 ? 167.972 334.036 229.775 1.00 60.46  ? 331 ILE f HG23   1 
ATOM   78199 H  HD11   . ILE L  2 331 ? 166.956 331.244 230.813 1.00 59.96  ? 331 ILE f HD11   1 
ATOM   78200 H  HD12   . ILE L  2 331 ? 167.897 330.694 231.967 1.00 58.13  ? 331 ILE f HD12   1 
ATOM   78201 H  HD13   . ILE L  2 331 ? 167.801 329.919 230.583 1.00 58.14  ? 331 ILE f HD13   1 
ATOM   78202 N  N      . ALA L  2 332 ? 171.023 335.040 232.658 1.00 63.07  ? 332 ALA f N      1 
ATOM   78203 C  CA     . ALA L  2 332 ? 171.100 336.316 233.362 1.00 59.31  ? 332 ALA f CA     1 
ATOM   78204 C  C      . ALA L  2 332 ? 172.053 337.277 232.666 1.00 62.38  ? 332 ALA f C      1 
ATOM   78205 O  O      . ALA L  2 332 ? 171.747 338.465 232.515 1.00 67.93  ? 332 ALA f O      1 
ATOM   78206 C  CB     . ALA L  2 332 ? 171.532 336.087 234.809 1.00 55.58  ? 332 ALA f CB     1 
ATOM   78207 H  H      . ALA L  2 332 ? 171.279 334.361 233.119 1.00 61.14  ? 332 ALA f H      1 
ATOM   78208 H  HA     . ALA L  2 332 ? 170.221 336.726 233.372 1.00 60.11  ? 332 ALA f HA     1 
ATOM   78209 H  HB1    . ALA L  2 332 ? 171.580 336.942 235.263 1.00 57.65  ? 332 ALA f HB1    1 
ATOM   78210 H  HB2    . ALA L  2 332 ? 172.402 335.659 234.812 1.00 58.72  ? 332 ALA f HB2    1 
ATOM   78211 H  HB3    . ALA L  2 332 ? 170.880 335.516 235.245 1.00 57.69  ? 332 ALA f HB3    1 
ATOM   78212 N  N      . THR L  2 333 ? 173.216 336.784 232.235 1.00 60.32  ? 333 THR f N      1 
ATOM   78213 C  CA     . THR L  2 333 ? 174.163 337.652 231.542 1.00 66.42  ? 333 THR f CA     1 
ATOM   78214 C  C      . THR L  2 333 ? 173.571 338.170 230.238 1.00 66.25  ? 333 THR f C      1 
ATOM   78215 O  O      . THR L  2 333 ? 173.787 339.330 229.867 1.00 68.15  ? 333 THR f O      1 
ATOM   78216 C  CB     . THR L  2 333 ? 175.478 336.911 231.284 1.00 69.20  ? 333 THR f CB     1 
ATOM   78217 O  OG1    . THR L  2 333 ? 176.353 337.740 230.509 1.00 71.34  ? 333 THR f OG1    1 
ATOM   78218 C  CG2    . THR L  2 333 ? 175.242 335.601 230.548 1.00 65.02  ? 333 THR f CG2    1 
ATOM   78219 H  H      . THR L  2 333 ? 173.471 335.970 232.334 1.00 61.21  ? 333 THR f H      1 
ATOM   78220 H  HA     . THR L  2 333 ? 174.356 338.417 232.104 1.00 66.33  ? 333 THR f HA     1 
ATOM   78221 H  HB     . THR L  2 333 ? 175.899 336.708 232.133 1.00 66.89  ? 333 THR f HB     1 
ATOM   78222 H  HG1    . THR L  2 333 ? 177.067 337.329 230.348 1.00 69.68  ? 333 THR f HG1    1 
ATOM   78223 H  HG21   . THR L  2 333 ? 176.093 335.208 230.301 1.00 64.61  ? 333 THR f HG21   1 
ATOM   78224 H  HG22   . THR L  2 333 ? 174.767 334.980 231.120 1.00 62.70  ? 333 THR f HG22   1 
ATOM   78225 H  HG23   . THR L  2 333 ? 174.725 335.753 229.743 1.00 65.51  ? 333 THR f HG23   1 
ATOM   78226 N  N      . ILE L  2 334 ? 172.822 337.326 229.528 1.00 65.67  ? 334 ILE f N      1 
ATOM   78227 C  CA     . ILE L  2 334 ? 172.150 337.777 228.313 1.00 67.93  ? 334 ILE f CA     1 
ATOM   78228 C  C      . ILE L  2 334 ? 171.160 338.884 228.641 1.00 63.87  ? 334 ILE f C      1 
ATOM   78229 O  O      . ILE L  2 334 ? 170.994 339.839 227.873 1.00 69.73  ? 334 ILE f O      1 
ATOM   78230 C  CB     . ILE L  2 334 ? 171.466 336.591 227.613 1.00 67.73  ? 334 ILE f CB     1 
ATOM   78231 C  CG1    . ILE L  2 334 ? 172.523 335.637 227.054 1.00 69.07  ? 334 ILE f CG1    1 
ATOM   78232 C  CG2    . ILE L  2 334 ? 170.545 337.089 226.511 1.00 68.96  ? 334 ILE f CG2    1 
ATOM   78233 C  CD1    . ILE L  2 334 ? 171.997 334.269 226.717 1.00 68.22  ? 334 ILE f CD1    1 
ATOM   78234 H  H      . ILE L  2 334 ? 172.689 336.500 229.726 1.00 65.34  ? 334 ILE f H      1 
ATOM   78235 H  HA     . ILE L  2 334 ? 172.811 338.141 227.705 1.00 67.71  ? 334 ILE f HA     1 
ATOM   78236 H  HB     . ILE L  2 334 ? 170.933 336.113 228.267 1.00 65.94  ? 334 ILE f HB     1 
ATOM   78237 H  HG12   . ILE L  2 334 ? 172.889 336.020 226.242 1.00 69.47  ? 334 ILE f HG12   1 
ATOM   78238 H  HG13   . ILE L  2 334 ? 173.227 335.529 227.712 1.00 67.35  ? 334 ILE f HG13   1 
ATOM   78239 H  HG21   . ILE L  2 334 ? 169.721 337.410 226.908 1.00 69.11  ? 334 ILE f HG21   1 
ATOM   78240 H  HG22   . ILE L  2 334 ? 170.355 336.361 225.901 1.00 69.46  ? 334 ILE f HG22   1 
ATOM   78241 H  HG23   . ILE L  2 334 ? 170.987 337.810 226.037 1.00 70.09  ? 334 ILE f HG23   1 
ATOM   78242 H  HD11   . ILE L  2 334 ? 172.724 333.732 226.365 1.00 68.45  ? 334 ILE f HD11   1 
ATOM   78243 H  HD12   . ILE L  2 334 ? 171.643 333.861 227.523 1.00 66.39  ? 334 ILE f HD12   1 
ATOM   78244 H  HD13   . ILE L  2 334 ? 171.297 334.354 226.054 1.00 69.64  ? 334 ILE f HD13   1 
ATOM   78245 N  N      . LYS L  2 335 ? 170.483 338.771 229.784 1.00 60.77  ? 335 LYS f N      1 
ATOM   78246 C  CA     . LYS L  2 335 ? 169.594 339.835 230.228 1.00 65.68  ? 335 LYS f CA     1 
ATOM   78247 C  C      . LYS L  2 335 ? 170.351 341.129 230.490 1.00 65.44  ? 335 LYS f C      1 
ATOM   78248 O  O      . LYS L  2 335 ? 169.758 342.210 230.413 1.00 63.79  ? 335 LYS f O      1 
ATOM   78249 C  CB     . LYS L  2 335 ? 168.854 339.393 231.493 1.00 71.72  ? 335 LYS f CB     1 
ATOM   78250 C  CG     . LYS L  2 335 ? 167.589 340.182 231.797 1.00 73.84  ? 335 LYS f CG     1 
ATOM   78251 C  CD     . LYS L  2 335 ? 166.441 339.767 230.888 1.00 69.90  ? 335 LYS f CD     1 
ATOM   78252 C  CE     . LYS L  2 335 ? 165.144 340.470 231.259 1.00 67.05  ? 335 LYS f CE     1 
ATOM   78253 N  NZ     . LYS L  2 335 ? 164.688 340.128 232.636 1.00 70.46  ? 335 LYS f NZ     1 
ATOM   78254 H  H      . LYS L  2 335 ? 170.526 338.097 230.315 1.00 64.33  ? 335 LYS f H      1 
ATOM   78255 H  HA     . LYS L  2 335 ? 168.937 340.007 229.537 1.00 66.46  ? 335 LYS f HA     1 
ATOM   78256 H  HB2    . LYS L  2 335 ? 168.603 338.461 231.395 1.00 67.94  ? 335 LYS f HB2    1 
ATOM   78257 H  HB3    . LYS L  2 335 ? 169.452 339.491 232.251 1.00 68.74  ? 335 LYS f HB3    1 
ATOM   78258 H  HG2    . LYS L  2 335 ? 167.325 340.018 232.716 1.00 70.81  ? 335 LYS f HG2    1 
ATOM   78259 H  HG3    . LYS L  2 335 ? 167.759 341.127 231.661 1.00 71.82  ? 335 LYS f HG3    1 
ATOM   78260 H  HD2    . LYS L  2 335 ? 166.658 339.996 229.971 1.00 69.90  ? 335 LYS f HD2    1 
ATOM   78261 H  HD3    . LYS L  2 335 ? 166.301 338.810 230.971 1.00 68.92  ? 335 LYS f HD3    1 
ATOM   78262 H  HE2    . LYS L  2 335 ? 165.278 341.430 231.215 1.00 69.15  ? 335 LYS f HE2    1 
ATOM   78263 H  HE3    . LYS L  2 335 ? 164.449 340.203 230.638 1.00 67.42  ? 335 LYS f HE3    1 
ATOM   78264 H  HZ1    . LYS L  2 335 ? 164.599 339.246 232.717 1.00 70.56  ? 335 LYS f HZ1    1 
ATOM   78265 H  HZ2    . LYS L  2 335 ? 165.283 340.414 233.234 1.00 70.33  ? 335 LYS f HZ2    1 
ATOM   78266 H  HZ3    . LYS L  2 335 ? 163.904 340.515 232.801 1.00 72.05  ? 335 LYS f HZ3    1 
ATOM   78267 N  N      . THR L  2 336 ? 171.649 341.040 230.792 1.00 68.01  ? 336 THR f N      1 
ATOM   78268 C  CA     . THR L  2 336 ? 172.434 342.227 231.108 1.00 68.52  ? 336 THR f CA     1 
ATOM   78269 C  C      . THR L  2 336 ? 172.785 343.026 229.859 1.00 68.90  ? 336 THR f C      1 
ATOM   78270 O  O      . THR L  2 336 ? 172.791 344.261 229.893 1.00 71.76  ? 336 THR f O      1 
ATOM   78271 C  CB     . THR L  2 336 ? 173.712 341.824 231.847 1.00 72.18  ? 336 THR f CB     1 
ATOM   78272 O  OG1    . THR L  2 336 ? 173.373 341.121 233.049 1.00 79.73  ? 336 THR f OG1    1 
ATOM   78273 C  CG2    . THR L  2 336 ? 174.543 343.051 232.197 1.00 71.45  ? 336 THR f CG2    1 
ATOM   78274 H  H      . THR L  2 336 ? 172.094 340.304 230.817 1.00 67.94  ? 336 THR f H      1 
ATOM   78275 H  HA     . THR L  2 336 ? 171.917 342.800 231.694 1.00 69.14  ? 336 THR f HA     1 
ATOM   78276 H  HB     . THR L  2 336 ? 174.246 341.249 231.277 1.00 69.65  ? 336 THR f HB     1 
ATOM   78277 H  HG1    . THR L  2 336 ? 172.896 341.606 233.541 1.00 74.58  ? 336 THR f HG1    1 
ATOM   78278 H  HG21   . THR L  2 336 ? 173.973 343.744 232.567 1.00 70.94  ? 336 THR f HG21   1 
ATOM   78279 H  HG22   . THR L  2 336 ? 174.981 343.394 231.403 1.00 71.00  ? 336 THR f HG22   1 
ATOM   78280 H  HG23   . THR L  2 336 ? 175.220 342.816 232.851 1.00 71.32  ? 336 THR f HG23   1 
ATOM   78281 N  N      . ARG L  2 337 ? 173.081 342.344 228.754 1.00 70.74  ? 337 ARG f N      1 
ATOM   78282 C  CA     . ARG L  2 337 ? 173.533 343.031 227.551 1.00 70.49  ? 337 ARG f CA     1 
ATOM   78283 C  C      . ARG L  2 337 ? 172.503 344.057 227.102 1.00 72.20  ? 337 ARG f C      1 
ATOM   78284 O  O      . ARG L  2 337 ? 171.304 343.770 227.038 1.00 75.49  ? 337 ARG f O      1 
ATOM   78285 C  CB     . ARG L  2 337 ? 173.793 342.022 226.434 1.00 71.29  ? 337 ARG f CB     1 
ATOM   78286 C  CG     . ARG L  2 337 ? 174.837 340.974 226.775 1.00 73.58  ? 337 ARG f CG     1 
ATOM   78287 C  CD     . ARG L  2 337 ? 175.075 340.031 225.609 1.00 80.26  ? 337 ARG f CD     1 
ATOM   78288 N  NE     . ARG L  2 337 ? 175.929 338.907 225.972 1.00 87.05  ? 337 ARG f NE     1 
ATOM   78289 C  CZ     . ARG L  2 337 ? 177.255 338.924 225.939 1.00 87.53  ? 337 ARG f CZ     1 
ATOM   78290 N  NH1    . ARG L  2 337 ? 177.926 340.005 225.573 1.00 87.23  ? 337 ARG f NH1    1 
ATOM   78291 N  NH2    . ARG L  2 337 ? 177.927 337.829 226.283 1.00 83.71  ? 337 ARG f NH2    1 
ATOM   78292 H  H      . ARG L  2 337 ? 173.029 341.490 228.677 1.00 70.85  ? 337 ARG f H      1 
ATOM   78293 H  HA     . ARG L  2 337 ? 174.362 343.495 227.740 1.00 70.79  ? 337 ARG f HA     1 
ATOM   78294 H  HB2    . ARG L  2 337 ? 172.966 341.559 226.231 1.00 71.41  ? 337 ARG f HB2    1 
ATOM   78295 H  HB3    . ARG L  2 337 ? 174.102 342.500 225.648 1.00 71.98  ? 337 ARG f HB3    1 
ATOM   78296 H  HG2    . ARG L  2 337 ? 175.673 341.416 226.987 1.00 74.81  ? 337 ARG f HG2    1 
ATOM   78297 H  HG3    . ARG L  2 337 ? 174.531 340.452 227.532 1.00 72.85  ? 337 ARG f HG3    1 
ATOM   78298 H  HD2    . ARG L  2 337 ? 174.223 339.676 225.312 1.00 77.71  ? 337 ARG f HD2    1 
ATOM   78299 H  HD3    . ARG L  2 337 ? 175.499 340.519 224.886 1.00 79.63  ? 337 ARG f HD3    1 
ATOM   78300 H  HE     . ARG L  2 337 ? 175.547 338.154 226.134 1.00 81.53  ? 337 ARG f HE     1 
ATOM   78301 H  HH11   . ARG L  2 337 ? 177.506 340.720 225.349 1.00 85.83  ? 337 ARG f HH11   1 
ATOM   78302 H  HH12   . ARG L  2 337 ? 178.786 339.991 225.561 1.00 87.04  ? 337 ARG f HH12   1 
ATOM   78303 H  HH21   . ARG L  2 337 ? 177.501 337.121 226.522 1.00 81.36  ? 337 ARG f HH21   1 
ATOM   78304 H  HH22   . ARG L  2 337 ? 178.787 337.828 226.266 1.00 83.65  ? 337 ARG f HH22   1 
ATOM   78305 N  N      . LYS L  2 338 ? 172.979 345.263 226.790 1.00 75.37  ? 338 LYS f N      1 
ATOM   78306 C  CA     . LYS L  2 338 ? 172.096 346.331 226.344 1.00 73.61  ? 338 LYS f CA     1 
ATOM   78307 C  C      . LYS L  2 338 ? 171.703 346.189 224.881 1.00 74.23  ? 338 LYS f C      1 
ATOM   78308 O  O      . LYS L  2 338 ? 170.692 346.764 224.466 1.00 72.60  ? 338 LYS f O      1 
ATOM   78309 C  CB     . LYS L  2 338 ? 172.766 347.688 226.570 1.00 78.33  ? 338 LYS f CB     1 
ATOM   78310 C  CG     . LYS L  2 338 ? 171.817 348.872 226.498 1.00 84.31  ? 338 LYS f CG     1 
ATOM   78311 C  CD     . LYS L  2 338 ? 172.474 350.153 226.999 1.00 86.56  ? 338 LYS f CD     1 
ATOM   78312 C  CE     . LYS L  2 338 ? 173.633 350.589 226.115 1.00 88.14  ? 338 LYS f CE     1 
ATOM   78313 N  NZ     . LYS L  2 338 ? 173.202 350.852 224.715 1.00 86.55  ? 338 LYS f NZ     1 
ATOM   78314 H  H      . LYS L  2 338 ? 173.809 345.484 226.826 1.00 74.91  ? 338 LYS f H      1 
ATOM   78315 H  HA     . LYS L  2 338 ? 171.284 346.308 226.874 1.00 74.65  ? 338 LYS f HA     1 
ATOM   78316 H  HB2    . LYS L  2 338 ? 173.180 347.690 227.447 1.00 78.51  ? 338 LYS f HB2    1 
ATOM   78317 H  HB3    . LYS L  2 338 ? 173.444 347.811 225.887 1.00 78.15  ? 338 LYS f HB3    1 
ATOM   78318 H  HG2    . LYS L  2 338 ? 171.543 349.007 225.578 1.00 82.39  ? 338 LYS f HG2    1 
ATOM   78319 H  HG3    . LYS L  2 338 ? 171.042 348.692 227.053 1.00 82.44  ? 338 LYS f HG3    1 
ATOM   78320 H  HD2    . LYS L  2 338 ? 171.816 350.866 227.008 1.00 85.32  ? 338 LYS f HD2    1 
ATOM   78321 H  HD3    . LYS L  2 338 ? 172.817 350.004 227.894 1.00 85.06  ? 338 LYS f HD3    1 
ATOM   78322 H  HE2    . LYS L  2 338 ? 174.011 351.409 226.471 1.00 87.07  ? 338 LYS f HE2    1 
ATOM   78323 H  HE3    . LYS L  2 338 ? 174.309 349.893 226.100 1.00 86.37  ? 338 LYS f HE3    1 
ATOM   78324 H  HZ1    . LYS L  2 338 ? 172.561 351.469 224.706 1.00 85.75  ? 338 LYS f HZ1    1 
ATOM   78325 H  HZ2    . LYS L  2 338 ? 172.889 350.104 224.348 1.00 84.44  ? 338 LYS f HZ2    1 
ATOM   78326 H  HZ3    . LYS L  2 338 ? 173.891 351.144 224.234 1.00 86.84  ? 338 LYS f HZ3    1 
ATOM   78327 N  N      . SER L  2 339 ? 172.477 345.438 224.095 1.00 80.39  ? 339 SER f N      1 
ATOM   78328 C  CA     . SER L  2 339 ? 172.125 345.211 222.699 1.00 73.02  ? 339 SER f CA     1 
ATOM   78329 C  C      . SER L  2 339 ? 170.993 344.204 222.556 1.00 77.42  ? 339 SER f C      1 
ATOM   78330 O  O      . SER L  2 339 ? 170.205 344.297 221.608 1.00 73.77  ? 339 SER f O      1 
ATOM   78331 C  CB     . SER L  2 339 ? 173.349 344.734 221.916 1.00 71.15  ? 339 SER f CB     1 
ATOM   78332 O  OG     . SER L  2 339 ? 173.836 343.508 222.432 1.00 76.08  ? 339 SER f OG     1 
ATOM   78333 H  H      . SER L  2 339 ? 173.206 345.056 224.345 1.00 77.86  ? 339 SER f H      1 
ATOM   78334 H  HA     . SER L  2 339 ? 171.830 346.050 222.310 1.00 73.39  ? 339 SER f HA     1 
ATOM   78335 H  HB2    . SER L  2 339 ? 173.097 344.608 220.988 1.00 73.08  ? 339 SER f HB2    1 
ATOM   78336 H  HB3    . SER L  2 339 ? 174.046 345.404 221.982 1.00 72.63  ? 339 SER f HB3    1 
ATOM   78337 H  HG     . SER L  2 339 ? 174.457 343.220 221.945 1.00 76.13  ? 339 SER f HG     1 
ATOM   78338 N  N      . ILE L  2 340 ? 170.893 343.246 223.476 1.00 81.30  ? 340 ILE f N      1 
ATOM   78339 C  CA     . ILE L  2 340 ? 169.805 342.276 223.467 1.00 76.71  ? 340 ILE f CA     1 
ATOM   78340 C  C      . ILE L  2 340 ? 168.626 342.898 224.197 1.00 69.35  ? 340 ILE f C      1 
ATOM   78341 O  O      . ILE L  2 340 ? 168.466 342.721 225.410 1.00 68.30  ? 340 ILE f O      1 
ATOM   78342 C  CB     . ILE L  2 340 ? 170.226 340.947 224.118 1.00 73.41  ? 340 ILE f CB     1 
ATOM   78343 C  CG1    . ILE L  2 340 ? 171.579 340.487 223.567 1.00 75.13  ? 340 ILE f CG1    1 
ATOM   78344 C  CG2    . ILE L  2 340 ? 169.160 339.887 223.889 1.00 74.68  ? 340 ILE f CG2    1 
ATOM   78345 C  CD1    . ILE L  2 340 ? 171.626 340.353 222.061 1.00 77.72  ? 340 ILE f CD1    1 
ATOM   78346 H  H      . ILE L  2 340 ? 171.450 343.135 224.122 1.00 76.90  ? 340 ILE f H      1 
ATOM   78347 H  HA     . ILE L  2 340 ? 169.538 342.098 222.552 1.00 75.69  ? 340 ILE f HA     1 
ATOM   78348 H  HB     . ILE L  2 340 ? 170.318 341.089 225.073 1.00 72.29  ? 340 ILE f HB     1 
ATOM   78349 H  HG12   . ILE L  2 340 ? 172.257 341.130 223.827 1.00 75.01  ? 340 ILE f HG12   1 
ATOM   78350 H  HG13   . ILE L  2 340 ? 171.790 339.618 223.945 1.00 74.17  ? 340 ILE f HG13   1 
ATOM   78351 H  HG21   . ILE L  2 340 ? 169.491 339.031 224.204 1.00 73.82  ? 340 ILE f HG21   1 
ATOM   78352 H  HG22   . ILE L  2 340 ? 168.963 339.837 222.941 1.00 74.27  ? 340 ILE f HG22   1 
ATOM   78353 H  HG23   . ILE L  2 340 ? 168.361 340.135 224.379 1.00 72.87  ? 340 ILE f HG23   1 
ATOM   78354 H  HD11   . ILE L  2 340 ? 171.534 341.232 221.661 1.00 77.05  ? 340 ILE f HD11   1 
ATOM   78355 H  HD12   . ILE L  2 340 ? 170.902 339.778 221.771 1.00 76.99  ? 340 ILE f HD12   1 
ATOM   78356 H  HD13   . ILE L  2 340 ? 172.477 339.965 221.810 1.00 77.15  ? 340 ILE f HD13   1 
ATOM   78357 N  N      . GLN L  2 341 ? 167.796 343.628 223.460 1.00 61.73  ? 341 GLN f N      1 
ATOM   78358 C  CA     . GLN L  2 341 ? 166.752 344.449 224.051 1.00 65.40  ? 341 GLN f CA     1 
ATOM   78359 C  C      . GLN L  2 341 ? 165.440 343.679 224.122 1.00 64.03  ? 341 GLN f C      1 
ATOM   78360 O  O      . GLN L  2 341 ? 164.960 343.159 223.110 1.00 65.08  ? 341 GLN f O      1 
ATOM   78361 C  CB     . GLN L  2 341 ? 166.572 345.730 223.238 1.00 65.59  ? 341 GLN f CB     1 
ATOM   78362 C  CG     . GLN L  2 341 ? 165.589 346.719 223.839 1.00 70.08  ? 341 GLN f CG     1 
ATOM   78363 C  CD     . GLN L  2 341 ? 165.434 347.975 223.003 1.00 71.29  ? 341 GLN f CD     1 
ATOM   78364 O  OE1    . GLN L  2 341 ? 164.324 348.474 222.817 1.00 65.07  ? 341 GLN f OE1    1 
ATOM   78365 N  NE2    . GLN L  2 341 ? 166.547 348.498 222.501 1.00 69.79  ? 341 GLN f NE2    1 
ATOM   78366 H  H      . GLN L  2 341 ? 167.822 343.666 222.602 1.00 66.04  ? 341 GLN f H      1 
ATOM   78367 H  HA     . GLN L  2 341 ? 167.010 344.696 224.951 1.00 68.16  ? 341 GLN f HA     1 
ATOM   78368 H  HB2    . GLN L  2 341 ? 167.434 346.167 223.164 1.00 66.50  ? 341 GLN f HB2    1 
ATOM   78369 H  HB3    . GLN L  2 341 ? 166.248 345.494 222.356 1.00 66.00  ? 341 GLN f HB3    1 
ATOM   78370 H  HG2    . GLN L  2 341 ? 164.719 346.299 223.907 1.00 68.08  ? 341 GLN f HG2    1 
ATOM   78371 H  HG3    . GLN L  2 341 ? 165.903 346.981 224.719 1.00 69.15  ? 341 GLN f HG3    1 
ATOM   78372 H  HE21   . GLN L  2 341 ? 167.307 348.126 222.652 1.00 68.20  ? 341 GLN f HE21   1 
ATOM   78373 H  HE22   . GLN L  2 341 ? 166.507 349.211 222.021 1.00 69.26  ? 341 GLN f HE22   1 
ATOM   78374 N  N      . PHE L  2 342 ? 164.869 343.611 225.320 1.00 59.03  ? 342 PHE f N      1 
ATOM   78375 C  CA     . PHE L  2 342 ? 163.556 343.029 225.541 1.00 53.94  ? 342 PHE f CA     1 
ATOM   78376 C  C      . PHE L  2 342 ? 162.524 344.130 225.741 1.00 53.23  ? 342 PHE f C      1 
ATOM   78377 O  O      . PHE L  2 342 ? 162.842 345.232 226.195 1.00 55.51  ? 342 PHE f O      1 
ATOM   78378 C  CB     . PHE L  2 342 ? 163.565 342.100 226.755 1.00 57.53  ? 342 PHE f CB     1 
ATOM   78379 C  CG     . PHE L  2 342 ? 163.910 340.681 226.425 1.00 59.69  ? 342 PHE f CG     1 
ATOM   78380 C  CD1    . PHE L  2 342 ? 165.216 340.317 226.155 1.00 66.50  ? 342 PHE f CD1    1 
ATOM   78381 C  CD2    . PHE L  2 342 ? 162.926 339.710 226.384 1.00 60.59  ? 342 PHE f CD2    1 
ATOM   78382 C  CE1    . PHE L  2 342 ? 165.534 339.009 225.849 1.00 69.22  ? 342 PHE f CE1    1 
ATOM   78383 C  CE2    . PHE L  2 342 ? 163.237 338.402 226.080 1.00 65.13  ? 342 PHE f CE2    1 
ATOM   78384 C  CZ     . PHE L  2 342 ? 164.543 338.050 225.812 1.00 69.40  ? 342 PHE f CZ     1 
ATOM   78385 H  H      . PHE L  2 342 ? 165.236 343.900 226.040 1.00 60.52  ? 342 PHE f H      1 
ATOM   78386 H  HA     . PHE L  2 342 ? 163.297 342.510 224.765 1.00 58.32  ? 342 PHE f HA     1 
ATOM   78387 H  HB2    . PHE L  2 342 ? 164.220 342.424 227.391 1.00 59.91  ? 342 PHE f HB2    1 
ATOM   78388 H  HB3    . PHE L  2 342 ? 162.682 342.104 227.157 1.00 59.51  ? 342 PHE f HB3    1 
ATOM   78389 H  HD1    . PHE L  2 342 ? 165.885 340.961 226.179 1.00 65.21  ? 342 PHE f HD1    1 
ATOM   78390 H  HD2    . PHE L  2 342 ? 162.045 339.942 226.564 1.00 60.39  ? 342 PHE f HD2    1 
ATOM   78391 H  HE1    . PHE L  2 342 ? 166.416 338.774 225.669 1.00 67.65  ? 342 PHE f HE1    1 
ATOM   78392 H  HE2    . PHE L  2 342 ? 162.566 337.759 226.055 1.00 62.26  ? 342 PHE f HE2    1 
ATOM   78393 H  HZ     . PHE L  2 342 ? 164.754 337.169 225.606 1.00 66.52  ? 342 PHE f HZ     1 
ATOM   78394 N  N      . VAL L  2 343 ? 161.276 343.817 225.393 1.00 53.75  ? 343 VAL f N      1 
ATOM   78395 C  CA     . VAL L  2 343 ? 160.221 344.813 225.484 1.00 57.87  ? 343 VAL f CA     1 
ATOM   78396 C  C      . VAL L  2 343 ? 159.985 345.193 226.942 1.00 61.94  ? 343 VAL f C      1 
ATOM   78397 O  O      . VAL L  2 343 ? 160.280 344.437 227.875 1.00 63.78  ? 343 VAL f O      1 
ATOM   78398 C  CB     . VAL L  2 343 ? 158.932 344.297 224.826 1.00 58.66  ? 343 VAL f CB     1 
ATOM   78399 C  CG1    . VAL L  2 343 ? 158.336 343.153 225.636 1.00 59.89  ? 343 VAL f CG1    1 
ATOM   78400 C  CG2    . VAL L  2 343 ? 157.946 345.428 224.661 1.00 59.28  ? 343 VAL f CG2    1 
ATOM   78401 H  H      . VAL L  2 343 ? 161.020 343.049 225.107 1.00 57.51  ? 343 VAL f H      1 
ATOM   78402 H  HA     . VAL L  2 343 ? 160.501 345.609 225.008 1.00 59.20  ? 343 VAL f HA     1 
ATOM   78403 H  HB     . VAL L  2 343 ? 159.144 343.956 223.944 1.00 59.28  ? 343 VAL f HB     1 
ATOM   78404 H  HG11   . VAL L  2 343 ? 159.021 342.784 226.215 1.00 59.34  ? 343 VAL f HG11   1 
ATOM   78405 H  HG12   . VAL L  2 343 ? 157.597 343.489 226.167 1.00 60.17  ? 343 VAL f HG12   1 
ATOM   78406 H  HG13   . VAL L  2 343 ? 158.021 342.469 225.025 1.00 59.91  ? 343 VAL f HG13   1 
ATOM   78407 H  HG21   . VAL L  2 343 ? 157.278 345.171 224.006 1.00 59.55  ? 343 VAL f HG21   1 
ATOM   78408 H  HG22   . VAL L  2 343 ? 158.422 346.218 224.361 1.00 59.95  ? 343 VAL f HG22   1 
ATOM   78409 H  HG23   . VAL L  2 343 ? 157.529 345.601 225.517 1.00 59.49  ? 343 VAL f HG23   1 
ATOM   78410 N  N      . ASP L  2 344 ? 159.438 346.395 227.137 1.00 67.45  ? 344 ASP f N      1 
ATOM   78411 C  CA     . ASP L  2 344 ? 159.268 346.927 228.485 1.00 64.36  ? 344 ASP f CA     1 
ATOM   78412 C  C      . ASP L  2 344 ? 158.293 346.088 229.300 1.00 61.08  ? 344 ASP f C      1 
ATOM   78413 O  O      . ASP L  2 344 ? 158.540 345.798 230.476 1.00 58.22  ? 344 ASP f O      1 
ATOM   78414 C  CB     . ASP L  2 344 ? 158.786 348.374 228.415 1.00 67.07  ? 344 ASP f CB     1 
ATOM   78415 C  CG     . ASP L  2 344 ? 159.789 349.287 227.752 1.00 80.47  ? 344 ASP f CG     1 
ATOM   78416 O  OD1    . ASP L  2 344 ? 159.987 349.158 226.526 1.00 79.77  ? 344 ASP f OD1    1 
ATOM   78417 O  OD2    . ASP L  2 344 ? 160.383 350.129 228.455 1.00 86.85  ? 344 ASP f OD2    1 
ATOM   78418 H  H      . ASP L  2 344 ? 159.160 346.916 226.511 1.00 65.74  ? 344 ASP f H      1 
ATOM   78419 H  HA     . ASP L  2 344 ? 160.126 346.928 228.937 1.00 65.15  ? 344 ASP f HA     1 
ATOM   78420 H  HB2    . ASP L  2 344 ? 157.964 348.402 227.902 1.00 66.72  ? 344 ASP f HB2    1 
ATOM   78421 H  HB3    . ASP L  2 344 ? 158.629 348.699 229.315 1.00 67.82  ? 344 ASP f HB3    1 
ATOM   78422 N  N      . TRP L  2 345 ? 157.177 345.692 228.696 1.00 60.76  ? 345 TRP f N      1 
ATOM   78423 C  CA     . TRP L  2 345 ? 156.078 345.095 229.444 1.00 54.85  ? 345 TRP f CA     1 
ATOM   78424 C  C      . TRP L  2 345 ? 156.252 343.603 229.688 1.00 56.52  ? 345 TRP f C      1 
ATOM   78425 O  O      . TRP L  2 345 ? 155.297 342.959 230.132 1.00 57.88  ? 345 TRP f O      1 
ATOM   78426 C  CB     . TRP L  2 345 ? 154.749 345.342 228.724 1.00 53.92  ? 345 TRP f CB     1 
ATOM   78427 C  CG     . TRP L  2 345 ? 154.752 344.894 227.302 1.00 57.29  ? 345 TRP f CG     1 
ATOM   78428 C  CD1    . TRP L  2 345 ? 154.996 345.660 226.202 1.00 60.01  ? 345 TRP f CD1    1 
ATOM   78429 C  CD2    . TRP L  2 345 ? 154.510 343.568 226.824 1.00 57.11  ? 345 TRP f CD2    1 
ATOM   78430 N  NE1    . TRP L  2 345 ? 154.924 344.892 225.064 1.00 53.23  ? 345 TRP f NE1    1 
ATOM   78431 C  CE2    . TRP L  2 345 ? 154.625 343.603 225.421 1.00 50.80  ? 345 TRP f CE2    1 
ATOM   78432 C  CE3    . TRP L  2 345 ? 154.208 342.352 227.447 1.00 60.89  ? 345 TRP f CE3    1 
ATOM   78433 C  CZ2    . TRP L  2 345 ? 154.447 342.473 224.631 1.00 56.54  ? 345 TRP f CZ2    1 
ATOM   78434 C  CZ3    . TRP L  2 345 ? 154.031 341.231 226.661 1.00 62.44  ? 345 TRP f CZ3    1 
ATOM   78435 C  CH2    . TRP L  2 345 ? 154.152 341.299 225.267 1.00 63.50  ? 345 TRP f CH2    1 
ATOM   78436 H  H      . TRP L  2 345 ? 157.040 345.750 227.851 1.00 60.81  ? 345 TRP f H      1 
ATOM   78437 H  HA     . TRP L  2 345 ? 156.029 345.528 230.308 1.00 56.96  ? 345 TRP f HA     1 
ATOM   78438 H  HB2    . TRP L  2 345 ? 154.045 344.861 229.184 1.00 55.70  ? 345 TRP f HB2    1 
ATOM   78439 H  HB3    . TRP L  2 345 ? 154.569 346.289 228.748 1.00 55.59  ? 345 TRP f HB3    1 
ATOM   78440 H  HD1    . TRP L  2 345 ? 155.189 346.570 226.221 1.00 59.17  ? 345 TRP f HD1    1 
ATOM   78441 H  HE1    . TRP L  2 345 ? 155.044 345.173 224.260 1.00 55.71  ? 345 TRP f HE1    1 
ATOM   78442 H  HE3    . TRP L  2 345 ? 154.125 342.297 228.372 1.00 59.10  ? 345 TRP f HE3    1 
ATOM   78443 H  HZ2    . TRP L  2 345 ? 154.526 342.515 223.706 1.00 57.76  ? 345 TRP f HZ2    1 
ATOM   78444 H  HZ3    . TRP L  2 345 ? 153.829 340.417 227.064 1.00 59.86  ? 345 TRP f HZ3    1 
ATOM   78445 H  HH2    . TRP L  2 345 ? 154.028 340.530 224.761 1.00 60.17  ? 345 TRP f HH2    1 
ATOM   78446 N  N      . CYS L  2 346 ? 157.431 343.037 229.435 1.00 55.31  ? 346 CYS f N      1 
ATOM   78447 C  CA     . CYS L  2 346 ? 157.698 341.622 229.690 1.00 57.12  ? 346 CYS f CA     1 
ATOM   78448 C  C      . CYS L  2 346 ? 158.959 341.509 230.533 1.00 61.33  ? 346 CYS f C      1 
ATOM   78449 O  O      . CYS L  2 346 ? 160.018 341.098 230.039 1.00 62.91  ? 346 CYS f O      1 
ATOM   78450 C  CB     . CYS L  2 346 ? 157.836 340.835 228.387 1.00 61.51  ? 346 CYS f CB     1 
ATOM   78451 S  SG     . CYS L  2 346 ? 158.108 339.069 228.637 1.00 81.89  ? 346 CYS f SG     1 
ATOM   78452 H  H      . CYS L  2 346 ? 158.109 343.456 229.111 1.00 58.00  ? 346 CYS f H      1 
ATOM   78453 H  HA     . CYS L  2 346 ? 156.964 341.240 230.192 1.00 58.85  ? 346 CYS f HA     1 
ATOM   78454 H  HB2    . CYS L  2 346 ? 157.018 340.935 227.877 1.00 61.07  ? 346 CYS f HB2    1 
ATOM   78455 H  HB3    . CYS L  2 346 ? 158.586 341.182 227.881 1.00 61.71  ? 346 CYS f HB3    1 
ATOM   78456 H  HG     . CYS L  2 346 ? 158.306 338.519 227.592 1.00 68.41  ? 346 CYS f HG     1 
ATOM   78457 N  N      . PRO L  2 347 ? 158.883 341.863 231.819 1.00 57.11  ? 347 PRO f N      1 
ATOM   78458 C  CA     . PRO L  2 347 ? 160.059 341.673 232.682 1.00 54.68  ? 347 PRO f CA     1 
ATOM   78459 C  C      . PRO L  2 347 ? 160.515 340.229 232.724 1.00 54.19  ? 347 PRO f C      1 
ATOM   78460 O  O      . PRO L  2 347 ? 161.719 339.953 232.795 1.00 56.74  ? 347 PRO f O      1 
ATOM   78461 C  CB     . PRO L  2 347 ? 159.571 342.163 234.055 1.00 58.19  ? 347 PRO f CB     1 
ATOM   78462 C  CG     . PRO L  2 347 ? 158.379 343.018 233.771 1.00 59.11  ? 347 PRO f CG     1 
ATOM   78463 C  CD     . PRO L  2 347 ? 157.744 342.443 232.550 1.00 58.18  ? 347 PRO f CD     1 
ATOM   78464 H  HA     . PRO L  2 347 ? 160.788 342.233 232.379 1.00 57.10  ? 347 PRO f HA     1 
ATOM   78465 H  HB2    . PRO L  2 347 ? 159.324 341.402 234.603 1.00 56.97  ? 347 PRO f HB2    1 
ATOM   78466 H  HB3    . PRO L  2 347 ? 160.270 342.682 234.483 1.00 59.14  ? 347 PRO f HB3    1 
ATOM   78467 H  HG2    . PRO L  2 347 ? 157.766 342.978 234.521 1.00 58.44  ? 347 PRO f HG2    1 
ATOM   78468 H  HG3    . PRO L  2 347 ? 158.660 343.932 233.609 1.00 58.93  ? 347 PRO f HG3    1 
ATOM   78469 H  HD2    . PRO L  2 347 ? 157.103 341.756 232.794 1.00 57.81  ? 347 PRO f HD2    1 
ATOM   78470 H  HD3    . PRO L  2 347 ? 157.331 343.147 232.030 1.00 58.88  ? 347 PRO f HD3    1 
ATOM   78471 N  N      . THR L  2 348 ? 159.570 339.297 232.678 1.00 53.31  ? 348 THR f N      1 
ATOM   78472 C  CA     . THR L  2 348 ? 159.855 337.865 232.684 1.00 55.40  ? 348 THR f CA     1 
ATOM   78473 C  C      . THR L  2 348 ? 159.907 337.384 231.240 1.00 61.63  ? 348 THR f C      1 
ATOM   78474 O  O      . THR L  2 348 ? 158.872 337.159 230.612 1.00 74.45  ? 348 THR f O      1 
ATOM   78475 C  CB     . THR L  2 348 ? 158.784 337.128 233.478 1.00 65.33  ? 348 THR f CB     1 
ATOM   78476 O  OG1    . THR L  2 348 ? 158.576 337.793 234.730 1.00 63.77  ? 348 THR f OG1    1 
ATOM   78477 C  CG2    . THR L  2 348 ? 159.203 335.714 233.742 1.00 68.59  ? 348 THR f CG2    1 
ATOM   78478 H  H      . THR L  2 348 ? 158.731 339.476 232.650 1.00 57.59  ? 348 THR f H      1 
ATOM   78479 H  HA     . THR L  2 348 ? 160.721 337.706 233.089 1.00 57.25  ? 348 THR f HA     1 
ATOM   78480 H  HB     . THR L  2 348 ? 157.956 337.120 232.974 1.00 64.58  ? 348 THR f HB     1 
ATOM   78481 H  HG1    . THR L  2 348 ? 159.276 337.754 235.193 1.00 62.43  ? 348 THR f HG1    1 
ATOM   78482 H  HG21   . THR L  2 348 ? 160.000 335.725 234.287 1.00 66.34  ? 348 THR f HG21   1 
ATOM   78483 H  HG22   . THR L  2 348 ? 158.501 335.247 234.219 1.00 66.98  ? 348 THR f HG22   1 
ATOM   78484 H  HG23   . THR L  2 348 ? 159.392 335.257 232.907 1.00 66.58  ? 348 THR f HG23   1 
ATOM   78485 N  N      . GLY L  2 349 ? 161.117 337.199 230.716 1.00 59.12  ? 349 GLY f N      1 
ATOM   78486 C  CA     . GLY L  2 349 ? 161.281 336.952 229.298 1.00 58.40  ? 349 GLY f CA     1 
ATOM   78487 C  C      . GLY L  2 349 ? 161.455 335.506 228.873 1.00 55.94  ? 349 GLY f C      1 
ATOM   78488 O  O      . GLY L  2 349 ? 161.113 335.158 227.740 1.00 57.88  ? 349 GLY f O      1 
ATOM   78489 H  H      . GLY L  2 349 ? 161.851 337.214 231.163 1.00 60.27  ? 349 GLY f H      1 
ATOM   78490 H  HA2    . GLY L  2 349 ? 160.506 337.298 228.833 1.00 60.13  ? 349 GLY f HA2    1 
ATOM   78491 H  HA3    . GLY L  2 349 ? 162.055 337.447 228.985 1.00 59.23  ? 349 GLY f HA3    1 
ATOM   78492 N  N      . PHE L  2 350 ? 161.969 334.651 229.754 1.00 57.47  ? 350 PHE f N      1 
ATOM   78493 C  CA     . PHE L  2 350 ? 162.480 333.346 229.358 1.00 53.90  ? 350 PHE f CA     1 
ATOM   78494 C  C      . PHE L  2 350 ? 161.678 332.211 229.980 1.00 49.02  ? 350 PHE f C      1 
ATOM   78495 O  O      . PHE L  2 350 ? 161.331 332.251 231.164 1.00 56.64  ? 350 PHE f O      1 
ATOM   78496 C  CB     . PHE L  2 350 ? 163.949 333.205 229.751 1.00 51.87  ? 350 PHE f CB     1 
ATOM   78497 C  CG     . PHE L  2 350 ? 164.852 334.174 229.052 1.00 49.72  ? 350 PHE f CG     1 
ATOM   78498 C  CD1    . PHE L  2 350 ? 164.999 335.466 229.522 1.00 59.03  ? 350 PHE f CD1    1 
ATOM   78499 C  CD2    . PHE L  2 350 ? 165.547 333.796 227.919 1.00 52.07  ? 350 PHE f CD2    1 
ATOM   78500 C  CE1    . PHE L  2 350 ? 165.827 336.361 228.878 1.00 61.30  ? 350 PHE f CE1    1 
ATOM   78501 C  CE2    . PHE L  2 350 ? 166.375 334.686 227.272 1.00 61.72  ? 350 PHE f CE2    1 
ATOM   78502 C  CZ     . PHE L  2 350 ? 166.516 335.971 227.751 1.00 63.72  ? 350 PHE f CZ     1 
ATOM   78503 H  H      . PHE L  2 350 ? 162.033 334.807 230.596 1.00 57.52  ? 350 PHE f H      1 
ATOM   78504 H  HA     . PHE L  2 350 ? 162.421 333.261 228.395 1.00 54.43  ? 350 PHE f HA     1 
ATOM   78505 H  HB2    . PHE L  2 350 ? 164.032 333.359 230.704 1.00 54.52  ? 350 PHE f HB2    1 
ATOM   78506 H  HB3    . PHE L  2 350 ? 164.247 332.309 229.533 1.00 52.81  ? 350 PHE f HB3    1 
ATOM   78507 H  HD1    . PHE L  2 350 ? 164.535 335.734 230.282 1.00 58.57  ? 350 PHE f HD1    1 
ATOM   78508 H  HD2    . PHE L  2 350 ? 165.456 332.931 227.592 1.00 54.22  ? 350 PHE f HD2    1 
ATOM   78509 H  HE1    . PHE L  2 350 ? 165.919 337.227 229.204 1.00 61.66  ? 350 PHE f HE1    1 
ATOM   78510 H  HE2    . PHE L  2 350 ? 166.838 334.419 226.513 1.00 62.22  ? 350 PHE f HE2    1 
ATOM   78511 H  HZ     . PHE L  2 350 ? 167.074 336.573 227.315 1.00 64.46  ? 350 PHE f HZ     1 
ATOM   78512 N  N      . LYS L  2 351 ? 161.394 331.200 229.163 1.00 46.77  ? 351 LYS f N      1 
ATOM   78513 C  CA     . LYS L  2 351 ? 160.843 329.926 229.603 1.00 47.05  ? 351 LYS f CA     1 
ATOM   78514 C  C      . LYS L  2 351 ? 161.879 328.845 229.329 1.00 48.51  ? 351 LYS f C      1 
ATOM   78515 O  O      . LYS L  2 351 ? 162.350 328.707 228.195 1.00 60.94  ? 351 LYS f O      1 
ATOM   78516 C  CB     . LYS L  2 351 ? 159.530 329.622 228.877 1.00 54.92  ? 351 LYS f CB     1 
ATOM   78517 C  CG     . LYS L  2 351 ? 159.052 328.177 228.972 1.00 51.70  ? 351 LYS f CG     1 
ATOM   78518 C  CD     . LYS L  2 351 ? 158.766 327.765 230.400 1.00 52.31  ? 351 LYS f CD     1 
ATOM   78519 C  CE     . LYS L  2 351 ? 158.245 326.342 230.469 1.00 55.85  ? 351 LYS f CE     1 
ATOM   78520 N  NZ     . LYS L  2 351 ? 157.896 325.947 231.858 1.00 58.11  ? 351 LYS f NZ     1 
ATOM   78521 H  H      . LYS L  2 351 ? 161.516 331.233 228.313 1.00 51.36  ? 351 LYS f H      1 
ATOM   78522 H  HA     . LYS L  2 351 ? 160.672 329.956 230.556 1.00 49.42  ? 351 LYS f HA     1 
ATOM   78523 H  HB2    . LYS L  2 351 ? 158.835 330.183 229.253 1.00 55.51  ? 351 LYS f HB2    1 
ATOM   78524 H  HB3    . LYS L  2 351 ? 159.645 329.833 227.939 1.00 54.21  ? 351 LYS f HB3    1 
ATOM   78525 H  HG2    . LYS L  2 351 ? 158.229 328.087 228.468 1.00 54.39  ? 351 LYS f HG2    1 
ATOM   78526 H  HG3    . LYS L  2 351 ? 159.727 327.582 228.612 1.00 52.21  ? 351 LYS f HG3    1 
ATOM   78527 H  HD2    . LYS L  2 351 ? 159.587 327.809 230.911 1.00 52.55  ? 351 LYS f HD2    1 
ATOM   78528 H  HD3    . LYS L  2 351 ? 158.096 328.355 230.780 1.00 54.25  ? 351 LYS f HD3    1 
ATOM   78529 H  HE2    . LYS L  2 351 ? 157.447 326.267 229.923 1.00 58.41  ? 351 LYS f HE2    1 
ATOM   78530 H  HE3    . LYS L  2 351 ? 158.930 325.737 230.146 1.00 56.06  ? 351 LYS f HE3    1 
ATOM   78531 H  HZ1    . LYS L  2 351 ? 157.715 325.077 231.891 1.00 58.78  ? 351 LYS f HZ1    1 
ATOM   78532 H  HZ2    . LYS L  2 351 ? 158.578 326.121 232.403 1.00 57.62  ? 351 LYS f HZ2    1 
ATOM   78533 H  HZ3    . LYS L  2 351 ? 157.183 326.402 232.133 1.00 59.34  ? 351 LYS f HZ3    1 
ATOM   78534 N  N      . VAL L  2 352 ? 162.233 328.082 230.359 1.00 49.38  ? 352 VAL f N      1 
ATOM   78535 C  CA     . VAL L  2 352 ? 163.378 327.180 230.313 1.00 48.59  ? 352 VAL f CA     1 
ATOM   78536 C  C      . VAL L  2 352 ? 162.889 325.746 230.451 1.00 48.13  ? 352 VAL f C      1 
ATOM   78537 O  O      . VAL L  2 352 ? 162.094 325.436 231.346 1.00 56.69  ? 352 VAL f O      1 
ATOM   78538 C  CB     . VAL L  2 352 ? 164.405 327.515 231.410 1.00 53.96  ? 352 VAL f CB     1 
ATOM   78539 C  CG1    . VAL L  2 352 ? 165.647 326.653 231.263 1.00 50.11  ? 352 VAL f CG1    1 
ATOM   78540 C  CG2    . VAL L  2 352 ? 164.774 328.990 231.360 1.00 55.65  ? 352 VAL f CG2    1 
ATOM   78541 H  H      . VAL L  2 352 ? 161.817 328.069 231.110 1.00 51.24  ? 352 VAL f H      1 
ATOM   78542 H  HA     . VAL L  2 352 ? 163.816 327.266 229.454 1.00 49.42  ? 352 VAL f HA     1 
ATOM   78543 H  HB     . VAL L  2 352 ? 164.012 327.330 232.277 1.00 53.47  ? 352 VAL f HB     1 
ATOM   78544 H  HG11   . VAL L  2 352 ? 166.126 326.926 230.465 1.00 50.61  ? 352 VAL f HG11   1 
ATOM   78545 H  HG12   . VAL L  2 352 ? 165.389 325.722 231.191 1.00 50.29  ? 352 VAL f HG12   1 
ATOM   78546 H  HG13   . VAL L  2 352 ? 166.207 326.775 232.045 1.00 51.79  ? 352 VAL f HG13   1 
ATOM   78547 H  HG21   . VAL L  2 352 ? 165.061 329.211 230.461 1.00 52.72  ? 352 VAL f HG21   1 
ATOM   78548 H  HG22   . VAL L  2 352 ? 165.495 329.155 231.988 1.00 55.34  ? 352 VAL f HG22   1 
ATOM   78549 H  HG23   . VAL L  2 352 ? 163.998 329.520 231.599 1.00 53.87  ? 352 VAL f HG23   1 
ATOM   78550 N  N      . GLY L  2 353 ? 163.364 324.886 229.567 1.00 40.76  ? 353 GLY f N      1 
ATOM   78551 C  CA     . GLY L  2 353 ? 163.104 323.459 229.669 1.00 44.60  ? 353 GLY f CA     1 
ATOM   78552 C  C      . GLY L  2 353 ? 164.379 322.675 229.456 1.00 49.53  ? 353 GLY f C      1 
ATOM   78553 O  O      . GLY L  2 353 ? 165.171 322.985 228.567 1.00 59.15  ? 353 GLY f O      1 
ATOM   78554 H  H      . GLY L  2 353 ? 163.844 325.105 228.890 1.00 45.70  ? 353 GLY f H      1 
ATOM   78555 H  HA2    . GLY L  2 353 ? 162.751 323.249 230.546 1.00 49.41  ? 353 GLY f HA2    1 
ATOM   78556 H  HA3    . GLY L  2 353 ? 162.456 323.193 229.000 1.00 47.04  ? 353 GLY f HA3    1 
ATOM   78557 N  N      . ILE L  2 354 ? 164.571 321.653 230.286 1.00 49.23  ? 354 ILE f N      1 
ATOM   78558 C  CA     . ILE L  2 354 ? 165.793 320.858 230.296 1.00 46.38  ? 354 ILE f CA     1 
ATOM   78559 C  C      . ILE L  2 354 ? 165.419 319.393 230.133 1.00 45.14  ? 354 ILE f C      1 
ATOM   78560 O  O      . ILE L  2 354 ? 164.495 318.906 230.794 1.00 53.66  ? 354 ILE f O      1 
ATOM   78561 C  CB     . ILE L  2 354 ? 166.599 321.070 231.591 1.00 47.70  ? 354 ILE f CB     1 
ATOM   78562 C  CG1    . ILE L  2 354 ? 166.968 322.549 231.743 1.00 55.18  ? 354 ILE f CG1    1 
ATOM   78563 C  CG2    . ILE L  2 354 ? 167.847 320.197 231.590 1.00 50.69  ? 354 ILE f CG2    1 
ATOM   78564 C  CD1    . ILE L  2 354 ? 167.704 322.878 233.022 1.00 57.81  ? 354 ILE f CD1    1 
ATOM   78565 H  H      . ILE L  2 354 ? 163.991 321.395 230.865 1.00 50.65  ? 354 ILE f H      1 
ATOM   78566 H  HA     . ILE L  2 354 ? 166.350 321.115 229.547 1.00 48.33  ? 354 ILE f HA     1 
ATOM   78567 H  HB     . ILE L  2 354 ? 166.046 320.813 232.344 1.00 49.13  ? 354 ILE f HB     1 
ATOM   78568 H  HG12   . ILE L  2 354 ? 167.536 322.807 231.001 1.00 51.84  ? 354 ILE f HG12   1 
ATOM   78569 H  HG13   . ILE L  2 354 ? 166.155 323.075 231.730 1.00 52.11  ? 354 ILE f HG13   1 
ATOM   78570 H  HG21   . ILE L  2 354 ? 167.582 319.265 231.601 1.00 50.10  ? 354 ILE f HG21   1 
ATOM   78571 H  HG22   . ILE L  2 354 ? 168.362 320.385 230.791 1.00 50.55  ? 354 ILE f HG22   1 
ATOM   78572 H  HG23   . ILE L  2 354 ? 168.375 320.392 232.379 1.00 52.40  ? 354 ILE f HG23   1 
ATOM   78573 H  HD11   . ILE L  2 354 ? 168.609 322.535 232.963 1.00 56.01  ? 354 ILE f HD11   1 
ATOM   78574 H  HD12   . ILE L  2 354 ? 167.241 322.466 233.768 1.00 54.62  ? 354 ILE f HD12   1 
ATOM   78575 H  HD13   . ILE L  2 354 ? 167.725 323.841 233.135 1.00 56.44  ? 354 ILE f HD13   1 
ATOM   78576 N  N      . ASN L  2 355 ? 166.139 318.693 229.258 1.00 44.32  ? 355 ASN f N      1 
ATOM   78577 C  CA     . ASN L  2 355 ? 165.907 317.279 229.009 1.00 42.56  ? 355 ASN f CA     1 
ATOM   78578 C  C      . ASN L  2 355 ? 167.242 316.551 228.993 1.00 49.51  ? 355 ASN f C      1 
ATOM   78579 O  O      . ASN L  2 355 ? 168.276 317.122 228.639 1.00 59.47  ? 355 ASN f O      1 
ATOM   78580 C  CB     . ASN L  2 355 ? 165.167 317.050 227.689 1.00 43.54  ? 355 ASN f CB     1 
ATOM   78581 C  CG     . ASN L  2 355 ? 164.695 315.623 227.534 1.00 52.25  ? 355 ASN f CG     1 
ATOM   78582 O  OD1    . ASN L  2 355 ? 165.420 314.768 227.028 1.00 60.75  ? 355 ASN f OD1    1 
ATOM   78583 N  ND2    . ASN L  2 355 ? 163.473 315.356 227.975 1.00 56.15  ? 355 ASN f ND2    1 
ATOM   78584 H  H      . ASN L  2 355 ? 166.780 319.022 228.791 1.00 47.50  ? 355 ASN f H      1 
ATOM   78585 H  HA     . ASN L  2 355 ? 165.368 316.911 229.723 1.00 47.47  ? 355 ASN f HA     1 
ATOM   78586 H  HB2    . ASN L  2 355 ? 164.390 317.629 227.657 1.00 47.15  ? 355 ASN f HB2    1 
ATOM   78587 H  HB3    . ASN L  2 355 ? 165.764 317.250 226.954 1.00 47.58  ? 355 ASN f HB3    1 
ATOM   78588 H  HD21   . ASN L  2 355 ? 162.997 315.982 228.325 1.00 56.20  ? 355 ASN f HD21   1 
ATOM   78589 H  HD22   . ASN L  2 355 ? 163.158 314.560 227.911 1.00 58.31  ? 355 ASN f HD22   1 
ATOM   78590 N  N      . TYR L  2 356 ? 167.208 315.279 229.385 1.00 50.45  ? 356 TYR f N      1 
ATOM   78591 C  CA     . TYR L  2 356 ? 168.419 314.483 229.536 1.00 56.05  ? 356 TYR f CA     1 
ATOM   78592 C  C      . TYR L  2 356 ? 168.820 313.734 228.273 1.00 58.43  ? 356 TYR f C      1 
ATOM   78593 O  O      . TYR L  2 356 ? 169.879 313.097 228.267 1.00 60.40  ? 356 TYR f O      1 
ATOM   78594 C  CB     . TYR L  2 356 ? 168.246 313.467 230.672 1.00 55.86  ? 356 TYR f CB     1 
ATOM   78595 C  CG     . TYR L  2 356 ? 168.165 314.063 232.064 1.00 54.04  ? 356 TYR f CG     1 
ATOM   78596 C  CD1    . TYR L  2 356 ? 168.565 315.369 232.316 1.00 54.81  ? 356 TYR f CD1    1 
ATOM   78597 C  CD2    . TYR L  2 356 ? 167.700 313.308 233.131 1.00 54.68  ? 356 TYR f CD2    1 
ATOM   78598 C  CE1    . TYR L  2 356 ? 168.496 315.906 233.586 1.00 57.49  ? 356 TYR f CE1    1 
ATOM   78599 C  CE2    . TYR L  2 356 ? 167.627 313.836 234.404 1.00 61.56  ? 356 TYR f CE2    1 
ATOM   78600 C  CZ     . TYR L  2 356 ? 168.026 315.134 234.626 1.00 63.96  ? 356 TYR f CZ     1 
ATOM   78601 O  OH     . TYR L  2 356 ? 167.954 315.660 235.895 1.00 68.15  ? 356 TYR f OH     1 
ATOM   78602 H  H      . TYR L  2 356 ? 166.486 314.853 229.569 1.00 52.54  ? 356 TYR f H      1 
ATOM   78603 H  HA     . TYR L  2 356 ? 169.155 315.072 229.758 1.00 56.38  ? 356 TYR f HA     1 
ATOM   78604 H  HB2    . TYR L  2 356 ? 167.431 312.964 230.516 1.00 56.37  ? 356 TYR f HB2    1 
ATOM   78605 H  HB3    . TYR L  2 356 ? 169.006 312.867 230.661 1.00 55.98  ? 356 TYR f HB3    1 
ATOM   78606 H  HD1    . TYR L  2 356 ? 168.883 315.895 231.618 1.00 55.72  ? 356 TYR f HD1    1 
ATOM   78607 H  HD2    . TYR L  2 356 ? 167.429 312.430 232.986 1.00 57.87  ? 356 TYR f HD2    1 
ATOM   78608 H  HE1    . TYR L  2 356 ? 168.765 316.782 233.739 1.00 57.66  ? 356 TYR f HE1    1 
ATOM   78609 H  HE2    . TYR L  2 356 ? 167.311 313.318 235.108 1.00 61.59  ? 356 TYR f HE2    1 
ATOM   78610 H  HH     . TYR L  2 356 ? 167.692 315.071 236.433 1.00 64.03  ? 356 TYR f HH     1 
ATOM   78611 N  N      . GLN L  2 357 ? 168.019 313.787 227.209 1.00 58.26  ? 357 GLN f N      1 
ATOM   78612 C  CA     . GLN L  2 357 ? 168.316 313.025 226.004 1.00 54.86  ? 357 GLN f CA     1 
ATOM   78613 C  C      . GLN L  2 357 ? 169.140 313.883 225.053 1.00 50.99  ? 357 GLN f C      1 
ATOM   78614 O  O      . GLN L  2 357 ? 168.614 314.874 224.523 1.00 51.72  ? 357 GLN f O      1 
ATOM   78615 C  CB     . GLN L  2 357 ? 167.033 312.570 225.327 1.00 62.86  ? 357 GLN f CB     1 
ATOM   78616 C  CG     . GLN L  2 357 ? 167.250 311.562 224.205 1.00 69.15  ? 357 GLN f CG     1 
ATOM   78617 C  CD     . GLN L  2 357 ? 167.845 310.258 224.702 1.00 70.51  ? 357 GLN f CD     1 
ATOM   78618 O  OE1    . GLN L  2 357 ? 167.825 309.970 225.898 1.00 70.11  ? 357 GLN f OE1    1 
ATOM   78619 N  NE2    . GLN L  2 357 ? 168.381 309.463 223.784 1.00 70.91  ? 357 GLN f NE2    1 
ATOM   78620 H  H      . GLN L  2 357 ? 167.299 314.254 227.161 1.00 57.29  ? 357 GLN f H      1 
ATOM   78621 H  HA     . GLN L  2 357 ? 168.821 312.237 226.251 1.00 58.23  ? 357 GLN f HA     1 
ATOM   78622 H  HB2    . GLN L  2 357 ? 166.459 312.157 225.989 1.00 62.89  ? 357 GLN f HB2    1 
ATOM   78623 H  HB3    . GLN L  2 357 ? 166.594 313.346 224.946 1.00 60.49  ? 357 GLN f HB3    1 
ATOM   78624 H  HG2    . GLN L  2 357 ? 166.397 311.362 223.790 1.00 66.95  ? 357 GLN f HG2    1 
ATOM   78625 H  HG3    . GLN L  2 357 ? 167.858 311.940 223.551 1.00 65.35  ? 357 GLN f HG3    1 
ATOM   78626 H  HE21   . GLN L  2 357 ? 168.378 309.697 222.956 1.00 71.77  ? 357 GLN f HE21   1 
ATOM   78627 H  HE22   . GLN L  2 357 ? 168.731 308.713 224.017 1.00 74.77  ? 357 GLN f HE22   1 
ATOM   78628 N  N      . PRO L  2 358 ? 170.408 313.554 224.797 1.00 52.55  ? 358 PRO f N      1 
ATOM   78629 C  CA     . PRO L  2 358 ? 171.179 314.337 223.836 1.00 56.08  ? 358 PRO f CA     1 
ATOM   78630 C  C      . PRO L  2 358 ? 170.661 314.118 222.424 1.00 54.77  ? 358 PRO f C      1 
ATOM   78631 O  O      . PRO L  2 358 ? 170.091 313.058 222.117 1.00 56.37  ? 358 PRO f O      1 
ATOM   78632 C  CB     . PRO L  2 358 ? 172.609 313.796 224.001 1.00 62.02  ? 358 PRO f CB     1 
ATOM   78633 C  CG     . PRO L  2 358 ? 172.428 312.417 224.508 1.00 59.14  ? 358 PRO f CG     1 
ATOM   78634 C  CD     . PRO L  2 358 ? 171.201 312.450 225.368 1.00 57.60  ? 358 PRO f CD     1 
ATOM   78635 H  HA     . PRO L  2 358 ? 171.153 315.279 224.064 1.00 55.32  ? 358 PRO f HA     1 
ATOM   78636 H  HB2    . PRO L  2 358 ? 173.060 313.791 223.143 1.00 59.65  ? 358 PRO f HB2    1 
ATOM   78637 H  HB3    . PRO L  2 358 ? 173.095 314.337 224.643 1.00 60.63  ? 358 PRO f HB3    1 
ATOM   78638 H  HG2    . PRO L  2 358 ? 172.304 311.810 223.762 1.00 58.33  ? 358 PRO f HG2    1 
ATOM   78639 H  HG3    . PRO L  2 358 ? 173.203 312.159 225.030 1.00 58.69  ? 358 PRO f HG3    1 
ATOM   78640 H  HD2    . PRO L  2 358 ? 170.718 311.614 225.294 1.00 58.55  ? 358 PRO f HD2    1 
ATOM   78641 H  HD3    . PRO L  2 358 ? 171.439 312.645 226.288 1.00 58.32  ? 358 PRO f HD3    1 
ATOM   78642 N  N      . PRO L  2 359 ? 170.837 315.092 221.533 1.00 52.86  ? 359 PRO f N      1 
ATOM   78643 C  CA     . PRO L  2 359 ? 170.334 314.925 220.165 1.00 53.86  ? 359 PRO f CA     1 
ATOM   78644 C  C      . PRO L  2 359 ? 171.027 313.774 219.455 1.00 56.18  ? 359 PRO f C      1 
ATOM   78645 O  O      . PRO L  2 359 ? 172.231 313.559 219.609 1.00 62.82  ? 359 PRO f O      1 
ATOM   78646 C  CB     . PRO L  2 359 ? 170.652 316.270 219.503 1.00 53.66  ? 359 PRO f CB     1 
ATOM   78647 C  CG     . PRO L  2 359 ? 171.799 316.806 220.278 1.00 53.15  ? 359 PRO f CG     1 
ATOM   78648 C  CD     . PRO L  2 359 ? 171.592 316.346 221.691 1.00 50.78  ? 359 PRO f CD     1 
ATOM   78649 H  HA     . PRO L  2 359 ? 169.376 314.779 220.168 1.00 54.42  ? 359 PRO f HA     1 
ATOM   78650 H  HB2    . PRO L  2 359 ? 170.897 316.127 218.576 1.00 54.12  ? 359 PRO f HB2    1 
ATOM   78651 H  HB3    . PRO L  2 359 ? 169.884 316.858 219.571 1.00 54.55  ? 359 PRO f HB3    1 
ATOM   78652 H  HG2    . PRO L  2 359 ? 172.626 316.445 219.922 1.00 54.88  ? 359 PRO f HG2    1 
ATOM   78653 H  HG3    . PRO L  2 359 ? 171.801 317.774 220.230 1.00 53.69  ? 359 PRO f HG3    1 
ATOM   78654 H  HD2    . PRO L  2 359 ? 172.445 316.176 222.118 1.00 52.64  ? 359 PRO f HD2    1 
ATOM   78655 H  HD3    . PRO L  2 359 ? 171.070 316.997 222.185 1.00 52.27  ? 359 PRO f HD3    1 
ATOM   78656 N  N      . THR L  2 360 ? 170.251 313.033 218.670 1.00 52.67  ? 360 THR f N      1 
ATOM   78657 C  CA     . THR L  2 360 ? 170.766 311.893 217.925 1.00 58.91  ? 360 THR f CA     1 
ATOM   78658 C  C      . THR L  2 360 ? 171.142 312.328 216.515 1.00 60.82  ? 360 THR f C      1 
ATOM   78659 O  O      . THR L  2 360 ? 170.357 312.992 215.831 1.00 67.05  ? 360 THR f O      1 
ATOM   78660 C  CB     . THR L  2 360 ? 169.733 310.767 217.869 1.00 66.70  ? 360 THR f CB     1 
ATOM   78661 O  OG1    . THR L  2 360 ? 168.495 311.275 217.358 1.00 65.42  ? 360 THR f OG1    1 
ATOM   78662 C  CG2    . THR L  2 360 ? 169.511 310.181 219.251 1.00 66.49  ? 360 THR f CG2    1 
ATOM   78663 H  H      . THR L  2 360 ? 169.411 313.172 218.553 1.00 56.55  ? 360 THR f H      1 
ATOM   78664 H  HA     . THR L  2 360 ? 171.561 311.554 218.361 1.00 59.66  ? 360 THR f HA     1 
ATOM   78665 H  HB     . THR L  2 360 ? 170.057 310.064 217.286 1.00 64.08  ? 360 THR f HB     1 
ATOM   78666 H  HG1    . THR L  2 360 ? 168.625 311.644 216.616 1.00 63.30  ? 360 THR f HG1    1 
ATOM   78667 H  HG21   . THR L  2 360 ? 169.167 310.865 219.846 1.00 63.48  ? 360 THR f HG21   1 
ATOM   78668 H  HG22   . THR L  2 360 ? 168.874 309.451 219.204 1.00 65.19  ? 360 THR f HG22   1 
ATOM   78669 H  HG23   . THR L  2 360 ? 170.349 309.847 219.606 1.00 64.13  ? 360 THR f HG23   1 
ATOM   78670 N  N      . ALA L  2 361 ? 172.345 311.952 216.089 1.00 62.31  ? 361 ALA f N      1 
ATOM   78671 C  CA     . ALA L  2 361 ? 172.848 312.304 214.769 1.00 67.20  ? 361 ALA f CA     1 
ATOM   78672 C  C      . ALA L  2 361 ? 172.457 311.218 213.775 1.00 69.48  ? 361 ALA f C      1 
ATOM   78673 O  O      . ALA L  2 361 ? 172.824 310.050 213.945 1.00 66.36  ? 361 ALA f O      1 
ATOM   78674 C  CB     . ALA L  2 361 ? 174.365 312.482 214.802 1.00 63.00  ? 361 ALA f CB     1 
ATOM   78675 H  H      . ALA L  2 361 ? 172.895 311.484 216.555 1.00 62.97  ? 361 ALA f H      1 
ATOM   78676 H  HA     . ALA L  2 361 ? 172.447 313.139 214.483 1.00 64.91  ? 361 ALA f HA     1 
ATOM   78677 H  HB1    . ALA L  2 361 ? 174.585 313.189 215.428 1.00 62.67  ? 361 ALA f HB1    1 
ATOM   78678 H  HB2    . ALA L  2 361 ? 174.673 312.717 213.913 1.00 63.09  ? 361 ALA f HB2    1 
ATOM   78679 H  HB3    . ALA L  2 361 ? 174.772 311.649 215.085 1.00 63.10  ? 361 ALA f HB3    1 
ATOM   78680 N  N      . VAL L  2 362 ? 171.718 311.603 212.744 1.00 71.77  ? 362 VAL f N      1 
ATOM   78681 C  CA     . VAL L  2 362 ? 171.288 310.638 211.727 1.00 71.38  ? 362 VAL f CA     1 
ATOM   78682 C  C      . VAL L  2 362 ? 172.512 310.129 210.973 1.00 69.81  ? 362 VAL f C      1 
ATOM   78683 O  O      . VAL L  2 362 ? 173.388 310.935 210.610 1.00 71.84  ? 362 VAL f O      1 
ATOM   78684 C  CB     . VAL L  2 362 ? 170.284 311.285 210.771 1.00 75.19  ? 362 VAL f CB     1 
ATOM   78685 C  CG1    . VAL L  2 362 ? 169.889 310.309 209.674 1.00 73.14  ? 362 VAL f CG1    1 
ATOM   78686 C  CG2    . VAL L  2 362 ? 169.051 311.765 211.528 1.00 69.11  ? 362 VAL f CG2    1 
ATOM   78687 H  H      . VAL L  2 362 ? 171.450 312.408 212.607 1.00 70.14  ? 362 VAL f H      1 
ATOM   78688 H  HA     . VAL L  2 362 ? 170.848 309.896 212.166 1.00 69.69  ? 362 VAL f HA     1 
ATOM   78689 H  HB     . VAL L  2 362 ? 170.698 312.056 210.352 1.00 73.24  ? 362 VAL f HB     1 
ATOM   78690 H  HG11   . VAL L  2 362 ? 169.130 310.671 209.192 1.00 71.85  ? 362 VAL f HG11   1 
ATOM   78691 H  HG12   . VAL L  2 362 ? 170.637 310.188 209.069 1.00 72.35  ? 362 VAL f HG12   1 
ATOM   78692 H  HG13   . VAL L  2 362 ? 169.649 309.462 210.080 1.00 72.60  ? 362 VAL f HG13   1 
ATOM   78693 H  HG21   . VAL L  2 362 ? 169.302 312.022 212.428 1.00 66.59  ? 362 VAL f HG21   1 
ATOM   78694 H  HG22   . VAL L  2 362 ? 168.675 312.528 211.061 1.00 67.29  ? 362 VAL f HG22   1 
ATOM   78695 H  HG23   . VAL L  2 362 ? 168.401 311.046 211.556 1.00 66.11  ? 362 VAL f HG23   1 
ATOM   78696 N  N      . PRO L  2 363 ? 172.632 308.826 210.716 1.00 69.85  ? 363 PRO f N      1 
ATOM   78697 C  CA     . PRO L  2 363 ? 173.763 308.345 209.915 1.00 73.19  ? 363 PRO f CA     1 
ATOM   78698 C  C      . PRO L  2 363 ? 173.787 309.016 208.550 1.00 75.47  ? 363 PRO f C      1 
ATOM   78699 O  O      . PRO L  2 363 ? 172.747 309.237 207.926 1.00 79.27  ? 363 PRO f O      1 
ATOM   78700 C  CB     . PRO L  2 363 ? 173.506 306.839 209.804 1.00 71.36  ? 363 PRO f CB     1 
ATOM   78701 C  CG     . PRO L  2 363 ? 172.674 306.512 210.991 1.00 71.64  ? 363 PRO f CG     1 
ATOM   78702 C  CD     . PRO L  2 363 ? 171.807 307.714 211.219 1.00 69.25  ? 363 PRO f CD     1 
ATOM   78703 H  HA     . PRO L  2 363 ? 174.601 308.503 210.374 1.00 72.85  ? 363 PRO f HA     1 
ATOM   78704 H  HB2    . PRO L  2 363 ? 173.024 306.650 208.984 1.00 71.77  ? 363 PRO f HB2    1 
ATOM   78705 H  HB3    . PRO L  2 363 ? 174.348 306.360 209.828 1.00 72.19  ? 363 PRO f HB3    1 
ATOM   78706 H  HG2    . PRO L  2 363 ? 172.133 305.730 210.805 1.00 70.99  ? 363 PRO f HG2    1 
ATOM   78707 H  HG3    . PRO L  2 363 ? 173.248 306.356 211.757 1.00 71.85  ? 363 PRO f HG3    1 
ATOM   78708 H  HD2    . PRO L  2 363 ? 170.988 307.641 210.706 1.00 70.18  ? 363 PRO f HD2    1 
ATOM   78709 H  HD3    . PRO L  2 363 ? 171.629 307.823 212.166 1.00 68.74  ? 363 PRO f HD3    1 
ATOM   78710 N  N      . GLY L  2 364 ? 174.991 309.340 208.088 1.00 70.43  ? 364 GLY f N      1 
ATOM   78711 C  CA     . GLY L  2 364 ? 175.149 310.093 206.865 1.00 69.16  ? 364 GLY f CA     1 
ATOM   78712 C  C      . GLY L  2 364 ? 174.885 311.573 207.006 1.00 75.89  ? 364 GLY f C      1 
ATOM   78713 O  O      . GLY L  2 364 ? 174.914 312.290 205.997 1.00 83.09  ? 364 GLY f O      1 
ATOM   78714 H  H      . GLY L  2 364 ? 175.733 309.135 208.472 1.00 71.82  ? 364 GLY f H      1 
ATOM   78715 H  HA2    . GLY L  2 364 ? 176.052 309.979 206.534 1.00 72.58  ? 364 GLY f HA2    1 
ATOM   78716 H  HA3    . GLY L  2 364 ? 174.536 309.743 206.199 1.00 71.39  ? 364 GLY f HA3    1 
ATOM   78717 N  N      . GLY L  2 365 ? 174.631 312.054 208.221 1.00 82.75  ? 365 GLY f N      1 
ATOM   78718 C  CA     . GLY L  2 365 ? 174.318 313.449 208.427 1.00 86.28  ? 365 GLY f CA     1 
ATOM   78719 C  C      . GLY L  2 365 ? 175.550 314.329 208.455 1.00 87.33  ? 365 GLY f C      1 
ATOM   78720 O  O      . GLY L  2 365 ? 176.690 313.868 208.406 1.00 80.97  ? 365 GLY f O      1 
ATOM   78721 H  H      . GLY L  2 365 ? 174.636 311.585 208.941 1.00 78.40  ? 365 GLY f H      1 
ATOM   78722 H  HA2    . GLY L  2 365 ? 173.739 313.758 207.713 1.00 82.75  ? 365 GLY f HA2    1 
ATOM   78723 H  HA3    . GLY L  2 365 ? 173.848 313.554 209.269 1.00 80.11  ? 365 GLY f HA3    1 
ATOM   78724 N  N      . ASP L  2 366 ? 175.297 315.633 208.536 1.00 90.07  ? 366 ASP f N      1 
ATOM   78725 C  CA     . ASP L  2 366 ? 176.353 316.635 208.541 1.00 85.88  ? 366 ASP f CA     1 
ATOM   78726 C  C      . ASP L  2 366 ? 176.671 317.161 209.932 1.00 88.16  ? 366 ASP f C      1 
ATOM   78727 O  O      . ASP L  2 366 ? 177.826 317.506 210.202 1.00 89.59  ? 366 ASP f O      1 
ATOM   78728 C  CB     . ASP L  2 366 ? 175.957 317.808 207.642 1.00 83.61  ? 366 ASP f CB     1 
ATOM   78729 C  CG     . ASP L  2 366 ? 175.394 317.354 206.309 1.00 89.57  ? 366 ASP f CG     1 
ATOM   78730 O  OD1    . ASP L  2 366 ? 175.805 316.280 205.821 1.00 84.01  ? 366 ASP f OD1    1 
ATOM   78731 O  OD2    . ASP L  2 366 ? 174.536 318.070 205.750 1.00 94.65  ? 366 ASP f OD2    1 
ATOM   78732 H  H      . ASP L  2 366 ? 174.506 315.967 208.589 1.00 88.94  ? 366 ASP f H      1 
ATOM   78733 H  HA     . ASP L  2 366 ? 177.163 316.242 208.180 1.00 86.55  ? 366 ASP f HA     1 
ATOM   78734 H  HB2    . ASP L  2 366 ? 175.272 318.324 208.091 1.00 85.07  ? 366 ASP f HB2    1 
ATOM   78735 H  HB3    . ASP L  2 366 ? 176.736 318.360 207.473 1.00 84.57  ? 366 ASP f HB3    1 
ATOM   78736 N  N      . LEU L  2 367 ? 175.679 317.230 210.814 1.00 83.57  ? 367 LEU f N      1 
ATOM   78737 C  CA     . LEU L  2 367 ? 175.902 317.732 212.161 1.00 77.01  ? 367 LEU f CA     1 
ATOM   78738 C  C      . LEU L  2 367 ? 176.814 316.794 212.944 1.00 73.00  ? 367 LEU f C      1 
ATOM   78739 O  O      . LEU L  2 367 ? 176.880 315.590 212.684 1.00 67.46  ? 367 LEU f O      1 
ATOM   78740 C  CB     . LEU L  2 367 ? 174.572 317.896 212.894 1.00 76.49  ? 367 LEU f CB     1 
ATOM   78741 C  CG     . LEU L  2 367 ? 173.584 318.872 212.251 1.00 78.14  ? 367 LEU f CG     1 
ATOM   78742 C  CD1    . LEU L  2 367 ? 172.235 318.810 212.948 1.00 73.94  ? 367 LEU f CD1    1 
ATOM   78743 C  CD2    . LEU L  2 367 ? 174.134 320.287 212.279 1.00 75.96  ? 367 LEU f CD2    1 
ATOM   78744 H  H      . LEU L  2 367 ? 174.868 316.995 210.655 1.00 82.80  ? 367 LEU f H      1 
ATOM   78745 H  HA     . LEU L  2 367 ? 176.333 318.600 212.112 1.00 77.68  ? 367 LEU f HA     1 
ATOM   78746 H  HB2    . LEU L  2 367 ? 174.138 317.030 212.941 1.00 77.31  ? 367 LEU f HB2    1 
ATOM   78747 H  HB3    . LEU L  2 367 ? 174.754 318.217 213.791 1.00 76.63  ? 367 LEU f HB3    1 
ATOM   78748 H  HG     . LEU L  2 367 ? 173.455 318.622 211.324 1.00 78.00  ? 367 LEU f HG     1 
ATOM   78749 H  HD11   . LEU L  2 367 ? 171.645 319.469 212.551 1.00 69.91  ? 367 LEU f HD11   1 
ATOM   78750 H  HD12   . LEU L  2 367 ? 171.863 317.921 212.836 1.00 70.70  ? 367 LEU f HD12   1 
ATOM   78751 H  HD13   . LEU L  2 367 ? 172.358 319.001 213.891 1.00 70.19  ? 367 LEU f HD13   1 
ATOM   78752 H  HD21   . LEU L  2 367 ? 174.913 320.335 211.703 1.00 75.35  ? 367 LEU f HD21   1 
ATOM   78753 H  HD22   . LEU L  2 367 ? 174.381 320.512 213.190 1.00 73.94  ? 367 LEU f HD22   1 
ATOM   78754 H  HD23   . LEU L  2 367 ? 173.449 320.895 211.961 1.00 73.83  ? 367 LEU f HD23   1 
ATOM   78755 N  N      . ALA L  2 368 ? 177.523 317.364 213.914 1.00 72.92  ? 368 ALA f N      1 
ATOM   78756 C  CA     . ALA L  2 368 ? 178.460 316.608 214.725 1.00 73.43  ? 368 ALA f CA     1 
ATOM   78757 C  C      . ALA L  2 368 ? 177.730 315.856 215.835 1.00 72.08  ? 368 ALA f C      1 
ATOM   78758 O  O      . ALA L  2 368 ? 176.532 316.037 216.070 1.00 70.53  ? 368 ALA f O      1 
ATOM   78759 C  CB     . ALA L  2 368 ? 179.518 317.535 215.320 1.00 72.61  ? 368 ALA f CB     1 
ATOM   78760 H  H      . ALA L  2 368 ? 177.477 318.197 214.121 1.00 73.53  ? 368 ALA f H      1 
ATOM   78761 H  HA     . ALA L  2 368 ? 178.909 315.956 214.165 1.00 73.74  ? 368 ALA f HA     1 
ATOM   78762 H  HB1    . ALA L  2 368 ? 179.079 318.188 215.887 1.00 71.86  ? 368 ALA f HB1    1 
ATOM   78763 H  HB2    . ALA L  2 368 ? 179.987 317.983 214.599 1.00 72.94  ? 368 ALA f HB2    1 
ATOM   78764 H  HB3    . ALA L  2 368 ? 180.140 317.006 215.844 1.00 72.36  ? 368 ALA f HB3    1 
ATOM   78765 N  N      . LYS L  2 369 ? 178.479 314.996 216.528 1.00 73.75  ? 369 LYS f N      1 
ATOM   78766 C  CA     . LYS L  2 369 ? 177.947 314.200 217.634 1.00 72.07  ? 369 LYS f CA     1 
ATOM   78767 C  C      . LYS L  2 369 ? 177.986 315.044 218.909 1.00 70.54  ? 369 LYS f C      1 
ATOM   78768 O  O      . LYS L  2 369 ? 178.801 314.849 219.814 1.00 73.53  ? 369 LYS f O      1 
ATOM   78769 C  CB     . LYS L  2 369 ? 178.739 312.908 217.779 1.00 73.86  ? 369 LYS f CB     1 
ATOM   78770 C  CG     . LYS L  2 369 ? 177.944 311.738 218.334 1.00 75.61  ? 369 LYS f CG     1 
ATOM   78771 C  CD     . LYS L  2 369 ? 177.731 311.853 219.832 1.00 74.29  ? 369 LYS f CD     1 
ATOM   78772 C  CE     . LYS L  2 369 ? 177.034 310.617 220.378 1.00 78.17  ? 369 LYS f CE     1 
ATOM   78773 N  NZ     . LYS L  2 369 ? 176.935 310.630 221.863 1.00 75.51  ? 369 LYS f NZ     1 
ATOM   78774 H  H      . LYS L  2 369 ? 179.313 314.855 216.372 1.00 73.50  ? 369 LYS f H      1 
ATOM   78775 H  HA     . LYS L  2 369 ? 177.023 313.972 217.449 1.00 72.84  ? 369 LYS f HA     1 
ATOM   78776 H  HB2    . LYS L  2 369 ? 179.071 312.648 216.906 1.00 73.82  ? 369 LYS f HB2    1 
ATOM   78777 H  HB3    . LYS L  2 369 ? 179.486 313.065 218.377 1.00 73.67  ? 369 LYS f HB3    1 
ATOM   78778 H  HG2    . LYS L  2 369 ? 177.074 311.714 217.906 1.00 74.52  ? 369 LYS f HG2    1 
ATOM   78779 H  HG3    . LYS L  2 369 ? 178.425 310.915 218.159 1.00 75.14  ? 369 LYS f HG3    1 
ATOM   78780 H  HD2    . LYS L  2 369 ? 178.590 311.939 220.273 1.00 74.53  ? 369 LYS f HD2    1 
ATOM   78781 H  HD3    . LYS L  2 369 ? 177.176 312.625 220.021 1.00 74.25  ? 369 LYS f HD3    1 
ATOM   78782 H  HE2    . LYS L  2 369 ? 176.135 310.575 220.017 1.00 77.83  ? 369 LYS f HE2    1 
ATOM   78783 H  HE3    . LYS L  2 369 ? 177.535 309.829 220.116 1.00 78.20  ? 369 LYS f HE3    1 
ATOM   78784 H  HZ1    . LYS L  2 369 ? 177.749 310.664 222.221 1.00 74.96  ? 369 LYS f HZ1    1 
ATOM   78785 H  HZ2    . LYS L  2 369 ? 176.471 311.340 222.131 1.00 75.14  ? 369 LYS f HZ2    1 
ATOM   78786 H  HZ3    . LYS L  2 369 ? 176.526 309.893 222.146 1.00 75.94  ? 369 LYS f HZ3    1 
ATOM   78787 N  N      . VAL L  2 370 ? 177.067 316.009 218.965 1.00 67.13  ? 370 VAL f N      1 
ATOM   78788 C  CA     . VAL L  2 370 ? 177.064 316.986 220.045 1.00 62.63  ? 370 VAL f CA     1 
ATOM   78789 C  C      . VAL L  2 370 ? 176.704 316.313 221.365 1.00 62.69  ? 370 VAL f C      1 
ATOM   78790 O  O      . VAL L  2 370 ? 176.021 315.280 221.404 1.00 64.28  ? 370 VAL f O      1 
ATOM   78791 C  CB     . VAL L  2 370 ? 176.088 318.132 219.722 1.00 62.76  ? 370 VAL f CB     1 
ATOM   78792 C  CG1    . VAL L  2 370 ? 176.061 319.150 220.850 1.00 62.38  ? 370 VAL f CG1    1 
ATOM   78793 C  CG2    . VAL L  2 370 ? 176.465 318.800 218.408 1.00 65.88  ? 370 VAL f CG2    1 
ATOM   78794 H  H      . VAL L  2 370 ? 176.438 316.117 218.390 1.00 68.37  ? 370 VAL f H      1 
ATOM   78795 H  HA     . VAL L  2 370 ? 177.953 317.363 220.133 1.00 64.60  ? 370 VAL f HA     1 
ATOM   78796 H  HB     . VAL L  2 370 ? 175.196 317.767 219.627 1.00 63.43  ? 370 VAL f HB     1 
ATOM   78797 H  HG11   . VAL L  2 370 ? 175.594 318.768 221.609 1.00 62.92  ? 370 VAL f HG11   1 
ATOM   78798 H  HG12   . VAL L  2 370 ? 176.972 319.372 221.096 1.00 64.51  ? 370 VAL f HG12   1 
ATOM   78799 H  HG13   . VAL L  2 370 ? 175.595 319.945 220.546 1.00 62.87  ? 370 VAL f HG13   1 
ATOM   78800 H  HG21   . VAL L  2 370 ? 177.257 318.372 218.048 1.00 67.47  ? 370 VAL f HG21   1 
ATOM   78801 H  HG22   . VAL L  2 370 ? 175.727 318.708 217.786 1.00 66.71  ? 370 VAL f HG22   1 
ATOM   78802 H  HG23   . VAL L  2 370 ? 176.644 319.739 218.571 1.00 65.14  ? 370 VAL f HG23   1 
ATOM   78803 N  N      . GLN L  2 371 ? 177.173 316.908 222.463 1.00 59.60  ? 371 GLN f N      1 
ATOM   78804 C  CA     . GLN L  2 371 ? 176.848 316.445 223.806 1.00 54.64  ? 371 GLN f CA     1 
ATOM   78805 C  C      . GLN L  2 371 ? 175.586 317.112 224.342 1.00 52.03  ? 371 GLN f C      1 
ATOM   78806 O  O      . GLN L  2 371 ? 174.707 316.437 224.886 1.00 47.87  ? 371 GLN f O      1 
ATOM   78807 C  CB     . GLN L  2 371 ? 178.024 316.716 224.750 1.00 57.09  ? 371 GLN f CB     1 
ATOM   78808 C  CG     . GLN L  2 371 ? 179.265 315.889 224.461 1.00 57.38  ? 371 GLN f CG     1 
ATOM   78809 C  CD     . GLN L  2 371 ? 179.121 314.448 224.902 1.00 65.06  ? 371 GLN f CD     1 
ATOM   78810 O  OE1    . GLN L  2 371 ? 178.022 313.988 225.211 1.00 70.46  ? 371 GLN f OE1    1 
ATOM   78811 N  NE2    . GLN L  2 371 ? 180.234 313.726 224.939 1.00 70.67  ? 371 GLN f NE2    1 
ATOM   78812 H  H      . GLN L  2 371 ? 177.691 317.594 222.452 1.00 61.29  ? 371 GLN f H      1 
ATOM   78813 H  HA     . GLN L  2 371 ? 176.694 315.489 223.784 1.00 57.48  ? 371 GLN f HA     1 
ATOM   78814 H  HB2    . GLN L  2 371 ? 178.271 317.651 224.678 1.00 58.03  ? 371 GLN f HB2    1 
ATOM   78815 H  HB3    . GLN L  2 371 ? 177.746 316.520 225.658 1.00 59.81  ? 371 GLN f HB3    1 
ATOM   78816 H  HG2    . GLN L  2 371 ? 179.434 315.895 223.507 1.00 60.19  ? 371 GLN f HG2    1 
ATOM   78817 H  HG3    . GLN L  2 371 ? 180.019 316.274 224.935 1.00 58.41  ? 371 GLN f HG3    1 
ATOM   78818 H  HE21   . GLN L  2 371 ? 180.204 312.902 225.184 1.00 69.38  ? 371 GLN f HE21   1 
ATOM   78819 H  HE22   . GLN L  2 371 ? 180.985 314.082 224.718 1.00 67.72  ? 371 GLN f HE22   1 
ATOM   78820 N  N      . ARG L  2 372 ? 175.484 318.430 224.196 1.00 54.20  ? 372 ARG f N      1 
ATOM   78821 C  CA     . ARG L  2 372 ? 174.343 319.189 224.679 1.00 50.01  ? 372 ARG f CA     1 
ATOM   78822 C  C      . ARG L  2 372 ? 173.904 320.178 223.611 1.00 49.22  ? 372 ARG f C      1 
ATOM   78823 O  O      . ARG L  2 372 ? 174.726 320.712 222.862 1.00 55.45  ? 372 ARG f O      1 
ATOM   78824 C  CB     . ARG L  2 372 ? 174.678 319.934 225.974 1.00 52.40  ? 372 ARG f CB     1 
ATOM   78825 C  CG     . ARG L  2 372 ? 175.687 321.053 225.795 1.00 55.03  ? 372 ARG f CG     1 
ATOM   78826 C  CD     . ARG L  2 372 ? 176.236 321.530 227.127 1.00 55.76  ? 372 ARG f CD     1 
ATOM   78827 N  NE     . ARG L  2 372 ? 177.043 320.508 227.781 1.00 55.38  ? 372 ARG f NE     1 
ATOM   78828 C  CZ     . ARG L  2 372 ? 178.324 320.285 227.524 1.00 59.38  ? 372 ARG f CZ     1 
ATOM   78829 N  NH1    . ARG L  2 372 ? 178.982 320.991 226.619 1.00 64.78  ? 372 ARG f NH1    1 
ATOM   78830 N  NH2    . ARG L  2 372 ? 178.962 319.326 228.189 1.00 60.40  ? 372 ARG f NH2    1 
ATOM   78831 H  H      . ARG L  2 372 ? 176.077 318.917 223.810 1.00 55.65  ? 372 ARG f H      1 
ATOM   78832 H  HA     . ARG L  2 372 ? 173.608 318.584 224.854 1.00 52.47  ? 372 ARG f HA     1 
ATOM   78833 H  HB2    . ARG L  2 372 ? 173.864 320.323 226.330 1.00 54.56  ? 372 ARG f HB2    1 
ATOM   78834 H  HB3    . ARG L  2 372 ? 175.047 319.301 226.609 1.00 54.41  ? 372 ARG f HB3    1 
ATOM   78835 H  HG2    . ARG L  2 372 ? 176.428 320.732 225.258 1.00 56.38  ? 372 ARG f HG2    1 
ATOM   78836 H  HG3    . ARG L  2 372 ? 175.256 321.804 225.359 1.00 56.28  ? 372 ARG f HG3    1 
ATOM   78837 H  HD2    . ARG L  2 372 ? 176.792 322.311 226.983 1.00 58.30  ? 372 ARG f HD2    1 
ATOM   78838 H  HD3    . ARG L  2 372 ? 175.497 321.751 227.713 1.00 57.20  ? 372 ARG f HD3    1 
ATOM   78839 H  HE     . ARG L  2 372 ? 176.653 319.991 228.346 1.00 58.14  ? 372 ARG f HE     1 
ATOM   78840 H  HH11   . ARG L  2 372 ? 178.580 321.612 226.183 1.00 64.16  ? 372 ARG f HH11   1 
ATOM   78841 H  HH12   . ARG L  2 372 ? 179.813 320.828 226.468 1.00 65.50  ? 372 ARG f HH12   1 
ATOM   78842 H  HH21   . ARG L  2 372 ? 178.543 318.862 228.779 1.00 60.38  ? 372 ARG f HH21   1 
ATOM   78843 H  HH22   . ARG L  2 372 ? 179.793 319.172 228.030 1.00 60.88  ? 372 ARG f HH22   1 
ATOM   78844 N  N      . ALA L  2 373 ? 172.597 320.425 223.550 1.00 45.06  ? 373 ALA f N      1 
ATOM   78845 C  CA     . ALA L  2 373 ? 172.032 321.291 222.529 1.00 44.56  ? 373 ALA f CA     1 
ATOM   78846 C  C      . ALA L  2 373 ? 170.888 322.107 223.109 1.00 43.05  ? 373 ALA f C      1 
ATOM   78847 O  O      . ALA L  2 373 ? 170.278 321.740 224.116 1.00 47.96  ? 373 ALA f O      1 
ATOM   78848 C  CB     . ALA L  2 373 ? 171.539 320.489 221.321 1.00 48.88  ? 373 ALA f CB     1 
ATOM   78849 H  H      . ALA L  2 373 ? 172.017 320.099 224.093 1.00 47.75  ? 373 ALA f H      1 
ATOM   78850 H  HA     . ALA L  2 373 ? 172.712 321.913 222.236 1.00 48.51  ? 373 ALA f HA     1 
ATOM   78851 H  HB1    . ALA L  2 373 ? 170.862 319.862 221.618 1.00 49.46  ? 373 ALA f HB1    1 
ATOM   78852 H  HB2    . ALA L  2 373 ? 172.289 320.010 220.934 1.00 51.46  ? 373 ALA f HB2    1 
ATOM   78853 H  HB3    . ALA L  2 373 ? 171.164 321.102 220.670 1.00 50.03  ? 373 ALA f HB3    1 
ATOM   78854 N  N      . VAL L  2 374 ? 170.609 323.228 222.450 1.00 45.10  ? 374 VAL f N      1 
ATOM   78855 C  CA     . VAL L  2 374 ? 169.562 324.153 222.863 1.00 46.12  ? 374 VAL f CA     1 
ATOM   78856 C  C      . VAL L  2 374 ? 168.811 324.626 221.628 1.00 45.94  ? 374 VAL f C      1 
ATOM   78857 O  O      . VAL L  2 374 ? 169.420 324.968 220.610 1.00 53.95  ? 374 VAL f O      1 
ATOM   78858 C  CB     . VAL L  2 374 ? 170.138 325.354 223.640 1.00 53.77  ? 374 VAL f CB     1 
ATOM   78859 C  CG1    . VAL L  2 374 ? 171.193 326.070 222.812 1.00 56.35  ? 374 VAL f CG1    1 
ATOM   78860 C  CG2    . VAL L  2 374 ? 169.028 326.313 224.034 1.00 51.76  ? 374 VAL f CG2    1 
ATOM   78861 H  H      . VAL L  2 374 ? 171.023 323.479 221.741 1.00 48.81  ? 374 VAL f H      1 
ATOM   78862 H  HA     . VAL L  2 374 ? 168.937 323.690 223.440 1.00 46.26  ? 374 VAL f HA     1 
ATOM   78863 H  HB     . VAL L  2 374 ? 170.560 325.031 224.449 1.00 52.11  ? 374 VAL f HB     1 
ATOM   78864 H  HG11   . VAL L  2 374 ? 171.883 325.437 222.562 1.00 56.54  ? 374 VAL f HG11   1 
ATOM   78865 H  HG12   . VAL L  2 374 ? 171.576 326.785 223.344 1.00 58.68  ? 374 VAL f HG12   1 
ATOM   78866 H  HG13   . VAL L  2 374 ? 170.778 326.438 222.016 1.00 56.12  ? 374 VAL f HG13   1 
ATOM   78867 H  HG21   . VAL L  2 374 ? 168.173 325.865 223.948 1.00 49.74  ? 374 VAL f HG21   1 
ATOM   78868 H  HG22   . VAL L  2 374 ? 169.165 326.590 224.954 1.00 51.82  ? 374 VAL f HG22   1 
ATOM   78869 H  HG23   . VAL L  2 374 ? 169.059 327.086 223.448 1.00 51.35  ? 374 VAL f HG23   1 
ATOM   78870 N  N      . CYS L  2 375 ? 167.484 324.642 221.720 1.00 43.88  ? 375 CYS f N      1 
ATOM   78871 C  CA     . CYS L  2 375 ? 166.620 325.178 220.679 1.00 43.34  ? 375 CYS f CA     1 
ATOM   78872 C  C      . CYS L  2 375 ? 165.831 326.341 221.260 1.00 45.98  ? 375 CYS f C      1 
ATOM   78873 O  O      . CYS L  2 375 ? 165.164 326.190 222.289 1.00 50.02  ? 375 CYS f O      1 
ATOM   78874 C  CB     . CYS L  2 375 ? 165.672 324.107 220.139 1.00 46.21  ? 375 CYS f CB     1 
ATOM   78875 S  SG     . CYS L  2 375 ? 164.523 324.701 218.880 1.00 62.07  ? 375 CYS f SG     1 
ATOM   78876 H  H      . CYS L  2 375 ? 167.051 324.339 222.397 1.00 45.64  ? 375 CYS f H      1 
ATOM   78877 H  HA     . CYS L  2 375 ? 167.158 325.511 219.946 1.00 48.09  ? 375 CYS f HA     1 
ATOM   78878 H  HB2    . CYS L  2 375 ? 166.199 323.396 219.745 1.00 48.28  ? 375 CYS f HB2    1 
ATOM   78879 H  HB3    . CYS L  2 375 ? 165.148 323.757 220.876 1.00 47.65  ? 375 CYS f HB3    1 
ATOM   78880 H  HG     . CYS L  2 375 ? 165.156 325.105 217.945 1.00 53.05  ? 375 CYS f HG     1 
ATOM   78881 N  N      . MET L  2 376 ? 165.905 327.492 220.602 1.00 51.48  ? 376 MET f N      1 
ATOM   78882 C  CA     . MET L  2 376 ? 165.289 328.718 221.087 1.00 51.55  ? 376 MET f CA     1 
ATOM   78883 C  C      . MET L  2 376 ? 164.101 329.076 220.208 1.00 48.91  ? 376 MET f C      1 
ATOM   78884 O  O      . MET L  2 376 ? 164.211 329.083 218.978 1.00 54.78  ? 376 MET f O      1 
ATOM   78885 C  CB     . MET L  2 376 ? 166.295 329.870 221.100 1.00 55.28  ? 376 MET f CB     1 
ATOM   78886 C  CG     . MET L  2 376 ? 165.785 331.117 221.803 1.00 59.86  ? 376 MET f CG     1 
ATOM   78887 S  SD     . MET L  2 376 ? 166.914 332.515 221.691 1.00 89.98  ? 376 MET f SD     1 
ATOM   78888 C  CE     . MET L  2 376 ? 166.793 332.900 219.947 1.00 69.75  ? 376 MET f CE     1 
ATOM   78889 H  H      . MET L  2 376 ? 166.316 327.589 219.855 1.00 52.59  ? 376 MET f H      1 
ATOM   78890 H  HA     . MET L  2 376 ? 164.982 328.580 221.994 1.00 51.18  ? 376 MET f HA     1 
ATOM   78891 H  HB2    . MET L  2 376 ? 167.098 329.577 221.556 1.00 56.61  ? 376 MET f HB2    1 
ATOM   78892 H  HB3    . MET L  2 376 ? 166.503 330.109 220.184 1.00 56.94  ? 376 MET f HB3    1 
ATOM   78893 H  HG2    . MET L  2 376 ? 164.945 331.383 221.399 1.00 58.68  ? 376 MET f HG2    1 
ATOM   78894 H  HG3    . MET L  2 376 ? 165.651 330.915 222.742 1.00 56.94  ? 376 MET f HG3    1 
ATOM   78895 H  HE1    . MET L  2 376 ? 167.278 333.721 219.771 1.00 71.29  ? 376 MET f HE1    1 
ATOM   78896 H  HE2    . MET L  2 376 ? 167.178 332.171 219.436 1.00 67.73  ? 376 MET f HE2    1 
ATOM   78897 H  HE3    . MET L  2 376 ? 165.858 333.011 219.715 1.00 69.67  ? 376 MET f HE3    1 
ATOM   78898 N  N      . LEU L  2 377 ? 162.973 329.370 220.844 1.00 48.15  ? 377 LEU f N      1 
ATOM   78899 C  CA     . LEU L  2 377 ? 161.761 329.816 220.166 1.00 48.78  ? 377 LEU f CA     1 
ATOM   78900 C  C      . LEU L  2 377 ? 161.486 331.233 220.654 1.00 48.07  ? 377 LEU f C      1 
ATOM   78901 O  O      . LEU L  2 377 ? 160.954 331.430 221.750 1.00 57.03  ? 377 LEU f O      1 
ATOM   78902 C  CB     . LEU L  2 377 ? 160.594 328.881 220.462 1.00 51.51  ? 377 LEU f CB     1 
ATOM   78903 C  CG     . LEU L  2 377 ? 160.888 327.386 220.321 1.00 57.96  ? 377 LEU f CG     1 
ATOM   78904 C  CD1    . LEU L  2 377 ? 159.701 326.564 220.794 1.00 61.43  ? 377 LEU f CD1    1 
ATOM   78905 C  CD2    . LEU L  2 377 ? 161.244 327.037 218.887 1.00 59.38  ? 377 LEU f CD2    1 
ATOM   78906 H  H      . LEU L  2 377 ? 162.883 329.319 221.696 1.00 50.75  ? 377 LEU f H      1 
ATOM   78907 H  HA     . LEU L  2 377 ? 161.907 329.840 219.209 1.00 51.43  ? 377 LEU f HA     1 
ATOM   78908 H  HB2    . LEU L  2 377 ? 160.306 329.034 221.374 1.00 52.12  ? 377 LEU f HB2    1 
ATOM   78909 H  HB3    . LEU L  2 377 ? 159.871 329.093 219.852 1.00 53.15  ? 377 LEU f HB3    1 
ATOM   78910 H  HG     . LEU L  2 377 ? 161.647 327.159 220.881 1.00 54.45  ? 377 LEU f HG     1 
ATOM   78911 H  HD11   . LEU L  2 377 ? 159.899 325.623 220.667 1.00 57.70  ? 377 LEU f HD11   1 
ATOM   78912 H  HD12   . LEU L  2 377 ? 159.545 326.746 221.734 1.00 59.57  ? 377 LEU f HD12   1 
ATOM   78913 H  HD13   . LEU L  2 377 ? 158.921 326.811 220.275 1.00 58.98  ? 377 LEU f HD13   1 
ATOM   78914 H  HD21   . LEU L  2 377 ? 162.053 327.510 218.638 1.00 56.84  ? 377 LEU f HD21   1 
ATOM   78915 H  HD22   . LEU L  2 377 ? 161.387 326.079 218.823 1.00 57.49  ? 377 LEU f HD22   1 
ATOM   78916 H  HD23   . LEU L  2 377 ? 160.513 327.302 218.309 1.00 55.87  ? 377 LEU f HD23   1 
ATOM   78917 N  N      . SER L  2 378 ? 161.851 332.218 219.841 1.00 48.13  ? 378 SER f N      1 
ATOM   78918 C  CA     . SER L  2 378 ? 161.817 333.617 220.236 1.00 54.01  ? 378 SER f CA     1 
ATOM   78919 C  C      . SER L  2 378 ? 160.755 334.358 219.440 1.00 50.42  ? 378 SER f C      1 
ATOM   78920 O  O      . SER L  2 378 ? 160.715 334.266 218.209 1.00 56.38  ? 378 SER f O      1 
ATOM   78921 C  CB     . SER L  2 378 ? 163.183 334.273 220.029 1.00 61.34  ? 378 SER f CB     1 
ATOM   78922 O  OG     . SER L  2 378 ? 163.580 334.203 218.671 1.00 68.42  ? 378 SER f OG     1 
ATOM   78923 H  H      . SER L  2 378 ? 162.126 332.096 219.035 1.00 52.45  ? 378 SER f H      1 
ATOM   78924 H  HA     . SER L  2 378 ? 161.589 333.681 221.176 1.00 53.68  ? 378 SER f HA     1 
ATOM   78925 H  HB2    . SER L  2 378 ? 163.127 335.205 220.293 1.00 60.26  ? 378 SER f HB2    1 
ATOM   78926 H  HB3    . SER L  2 378 ? 163.838 333.811 220.574 1.00 59.39  ? 378 SER f HB3    1 
ATOM   78927 H  HG     . SER L  2 378 ? 163.019 334.598 218.187 1.00 63.01  ? 378 SER f HG     1 
ATOM   78928 N  N      . ASN L  2 379 ? 159.899 335.087 220.147 1.00 47.17  ? 379 ASN f N      1 
ATOM   78929 C  CA     . ASN L  2 379 ? 158.915 335.966 219.537 1.00 45.21  ? 379 ASN f CA     1 
ATOM   78930 C  C      . ASN L  2 379 ? 159.469 337.384 219.569 1.00 55.53  ? 379 ASN f C      1 
ATOM   78931 O  O      . ASN L  2 379 ? 159.792 337.903 220.643 1.00 62.79  ? 379 ASN f O      1 
ATOM   78932 C  CB     . ASN L  2 379 ? 157.581 335.884 220.275 1.00 49.78  ? 379 ASN f CB     1 
ATOM   78933 C  CG     . ASN L  2 379 ? 156.465 336.604 219.548 1.00 58.09  ? 379 ASN f CG     1 
ATOM   78934 O  OD1    . ASN L  2 379 ? 156.709 337.498 218.739 1.00 66.01  ? 379 ASN f OD1    1 
ATOM   78935 N  ND2    . ASN L  2 379 ? 155.229 336.217 219.837 1.00 56.37  ? 379 ASN f ND2    1 
ATOM   78936 H  H      . ASN L  2 379 ? 159.870 335.088 221.005 1.00 52.60  ? 379 ASN f H      1 
ATOM   78937 H  HA     . ASN L  2 379 ? 158.775 335.709 218.614 1.00 50.31  ? 379 ASN f HA     1 
ATOM   78938 H  HB2    . ASN L  2 379 ? 157.330 334.953 220.366 1.00 52.48  ? 379 ASN f HB2    1 
ATOM   78939 H  HB3    . ASN L  2 379 ? 157.681 336.289 221.150 1.00 54.03  ? 379 ASN f HB3    1 
ATOM   78940 H  HD21   . ASN L  2 379 ? 155.100 335.588 220.409 1.00 56.78  ? 379 ASN f HD21   1 
ATOM   78941 H  HD22   . ASN L  2 379 ? 154.560 336.594 219.452 1.00 58.04  ? 379 ASN f HD22   1 
ATOM   78942 N  N      . THR L  2 380 ? 159.589 337.999 218.396 1.00 59.28  ? 380 THR f N      1 
ATOM   78943 C  CA     . THR L  2 380 ? 160.218 339.303 218.271 1.00 58.27  ? 380 THR f CA     1 
ATOM   78944 C  C      . THR L  2 380 ? 159.396 340.179 217.339 1.00 58.88  ? 380 THR f C      1 
ATOM   78945 O  O      . THR L  2 380 ? 158.779 339.692 216.388 1.00 61.67  ? 380 THR f O      1 
ATOM   78946 C  CB     . THR L  2 380 ? 161.650 339.182 217.733 1.00 61.42  ? 380 THR f CB     1 
ATOM   78947 O  OG1    . THR L  2 380 ? 162.294 338.051 218.331 1.00 64.16  ? 380 THR f OG1    1 
ATOM   78948 C  CG2    . THR L  2 380 ? 162.449 340.435 218.049 1.00 62.65  ? 380 THR f CG2    1 
ATOM   78949 H  H      . THR L  2 380 ? 159.309 337.676 217.651 1.00 58.16  ? 380 THR f H      1 
ATOM   78950 H  HA     . THR L  2 380 ? 160.254 339.731 219.140 1.00 59.69  ? 380 THR f HA     1 
ATOM   78951 H  HB     . THR L  2 380 ? 161.622 339.068 216.771 1.00 61.21  ? 380 THR f HB     1 
ATOM   78952 H  HG1    . THR L  2 380 ? 162.296 338.129 219.167 1.00 61.43  ? 380 THR f HG1    1 
ATOM   78953 H  HG21   . THR L  2 380 ? 163.243 340.468 217.494 1.00 64.26  ? 380 THR f HG21   1 
ATOM   78954 H  HG22   . THR L  2 380 ? 162.716 340.429 218.982 1.00 62.94  ? 380 THR f HG22   1 
ATOM   78955 H  HG23   . THR L  2 380 ? 161.914 341.224 217.878 1.00 62.26  ? 380 THR f HG23   1 
ATOM   78956 N  N      . THR L  2 381 ? 159.394 341.483 217.621 1.00 57.62  ? 381 THR f N      1 
ATOM   78957 C  CA     . THR L  2 381 ? 158.768 342.441 216.722 1.00 56.48  ? 381 THR f CA     1 
ATOM   78958 C  C      . THR L  2 381 ? 159.542 342.603 215.422 1.00 57.83  ? 381 THR f C      1 
ATOM   78959 O  O      . THR L  2 381 ? 159.028 343.228 214.488 1.00 63.20  ? 381 THR f O      1 
ATOM   78960 C  CB     . THR L  2 381 ? 158.631 343.804 217.403 1.00 54.58  ? 381 THR f CB     1 
ATOM   78961 O  OG1    . THR L  2 381 ? 159.925 344.283 217.791 1.00 61.88  ? 381 THR f OG1    1 
ATOM   78962 C  CG2    . THR L  2 381 ? 157.739 343.706 218.629 1.00 59.40  ? 381 THR f CG2    1 
ATOM   78963 H  H      . THR L  2 381 ? 159.749 341.833 218.321 1.00 59.46  ? 381 THR f H      1 
ATOM   78964 H  HA     . THR L  2 381 ? 157.878 342.128 216.500 1.00 58.62  ? 381 THR f HA     1 
ATOM   78965 H  HB     . THR L  2 381 ? 158.229 344.432 216.784 1.00 56.46  ? 381 THR f HB     1 
ATOM   78966 H  HG1    . THR L  2 381 ? 159.853 345.044 218.140 1.00 61.99  ? 381 THR f HG1    1 
ATOM   78967 H  HG21   . THR L  2 381 ? 157.594 344.589 219.003 1.00 60.11  ? 381 THR f HG21   1 
ATOM   78968 H  HG22   . THR L  2 381 ? 158.157 343.144 219.300 1.00 59.89  ? 381 THR f HG22   1 
ATOM   78969 H  HG23   . THR L  2 381 ? 156.882 343.324 218.386 1.00 61.29  ? 381 THR f HG23   1 
ATOM   78970 N  N      . ALA L  2 382 ? 160.759 342.060 215.343 1.00 56.52  ? 382 ALA f N      1 
ATOM   78971 C  CA     . ALA L  2 382 ? 161.533 342.156 214.111 1.00 62.59  ? 382 ALA f CA     1 
ATOM   78972 C  C      . ALA L  2 382 ? 160.816 341.483 212.951 1.00 62.38  ? 382 ALA f C      1 
ATOM   78973 O  O      . ALA L  2 382 ? 160.952 341.917 211.801 1.00 66.26  ? 382 ALA f O      1 
ATOM   78974 C  CB     . ALA L  2 382 ? 162.914 341.533 214.311 1.00 66.17  ? 382 ALA f CB     1 
ATOM   78975 H  H      . ALA L  2 382 ? 161.150 341.633 215.977 1.00 59.07  ? 382 ALA f H      1 
ATOM   78976 H  HA     . ALA L  2 382 ? 161.655 343.091 213.887 1.00 64.08  ? 382 ALA f HA     1 
ATOM   78977 H  HB1    . ALA L  2 382 ? 163.375 342.005 215.021 1.00 66.95  ? 382 ALA f HB1    1 
ATOM   78978 H  HB2    . ALA L  2 382 ? 162.805 340.600 214.551 1.00 65.63  ? 382 ALA f HB2    1 
ATOM   78979 H  HB3    . ALA L  2 382 ? 163.415 341.605 213.484 1.00 69.32  ? 382 ALA f HB3    1 
ATOM   78980 N  N      . ILE L  2 383 ? 160.047 340.429 213.229 1.00 61.88  ? 383 ILE f N      1 
ATOM   78981 C  CA     . ILE L  2 383 ? 159.334 339.728 212.170 1.00 61.96  ? 383 ILE f CA     1 
ATOM   78982 C  C      . ILE L  2 383 ? 158.310 340.629 211.498 1.00 62.77  ? 383 ILE f C      1 
ATOM   78983 O  O      . ILE L  2 383 ? 157.846 340.318 210.395 1.00 63.64  ? 383 ILE f O      1 
ATOM   78984 C  CB     . ILE L  2 383 ? 158.662 338.463 212.733 1.00 59.78  ? 383 ILE f CB     1 
ATOM   78985 C  CG1    . ILE L  2 383 ? 158.196 337.555 211.595 1.00 59.72  ? 383 ILE f CG1    1 
ATOM   78986 C  CG2    . ILE L  2 383 ? 157.490 338.840 213.620 1.00 62.99  ? 383 ILE f CG2    1 
ATOM   78987 C  CD1    . ILE L  2 383 ? 157.694 336.208 212.064 1.00 59.00  ? 383 ILE f CD1    1 
ATOM   78988 H  H      . ILE L  2 383 ? 159.922 340.106 214.015 1.00 62.15  ? 383 ILE f H      1 
ATOM   78989 H  HA     . ILE L  2 383 ? 159.973 339.450 211.496 1.00 62.81  ? 383 ILE f HA     1 
ATOM   78990 H  HB     . ILE L  2 383 ? 159.312 337.980 213.266 1.00 61.01  ? 383 ILE f HB     1 
ATOM   78991 H  HG12   . ILE L  2 383 ? 157.472 337.992 211.121 1.00 60.86  ? 383 ILE f HG12   1 
ATOM   78992 H  HG13   . ILE L  2 383 ? 158.940 337.401 210.993 1.00 61.82  ? 383 ILE f HG13   1 
ATOM   78993 H  HG21   . ILE L  2 383 ? 157.269 338.086 214.188 1.00 61.88  ? 383 ILE f HG21   1 
ATOM   78994 H  HG22   . ILE L  2 383 ? 157.741 339.603 214.163 1.00 62.10  ? 383 ILE f HG22   1 
ATOM   78995 H  HG23   . ILE L  2 383 ? 156.732 339.069 213.061 1.00 61.54  ? 383 ILE f HG23   1 
ATOM   78996 H  HD11   . ILE L  2 383 ? 156.909 336.338 212.618 1.00 59.65  ? 383 ILE f HD11   1 
ATOM   78997 H  HD12   . ILE L  2 383 ? 157.469 335.668 211.291 1.00 59.58  ? 383 ILE f HD12   1 
ATOM   78998 H  HD13   . ILE L  2 383 ? 158.394 335.774 212.578 1.00 58.56  ? 383 ILE f HD13   1 
ATOM   78999 N  N      . ALA L  2 384 ? 157.939 341.741 212.136 1.00 60.47  ? 384 ALA f N      1 
ATOM   79000 C  CA     . ALA L  2 384 ? 157.044 342.694 211.492 1.00 62.66  ? 384 ALA f CA     1 
ATOM   79001 C  C      . ALA L  2 384 ? 157.639 343.221 210.195 1.00 68.10  ? 384 ALA f C      1 
ATOM   79002 O  O      . ALA L  2 384 ? 156.901 343.542 209.257 1.00 75.60  ? 384 ALA f O      1 
ATOM   79003 C  CB     . ALA L  2 384 ? 156.739 343.852 212.440 1.00 64.08  ? 384 ALA f CB     1 
ATOM   79004 H  H      . ALA L  2 384 ? 158.188 341.961 212.928 1.00 61.61  ? 384 ALA f H      1 
ATOM   79005 H  HA     . ALA L  2 384 ? 156.210 342.250 211.281 1.00 63.87  ? 384 ALA f HA     1 
ATOM   79006 H  HB1    . ALA L  2 384 ? 156.153 344.480 211.990 1.00 64.26  ? 384 ALA f HB1    1 
ATOM   79007 H  HB2    . ALA L  2 384 ? 157.571 344.288 212.680 1.00 62.96  ? 384 ALA f HB2    1 
ATOM   79008 H  HB3    . ALA L  2 384 ? 156.306 343.503 213.235 1.00 64.45  ? 384 ALA f HB3    1 
ATOM   79009 N  N      . GLU L  2 385 ? 158.968 343.321 210.123 1.00 64.03  ? 385 GLU f N      1 
ATOM   79010 C  CA     . GLU L  2 385 ? 159.610 343.734 208.881 1.00 61.74  ? 385 GLU f CA     1 
ATOM   79011 C  C      . GLU L  2 385 ? 159.349 342.726 207.771 1.00 61.00  ? 385 GLU f C      1 
ATOM   79012 O  O      . GLU L  2 385 ? 159.105 343.107 206.620 1.00 64.86  ? 385 GLU f O      1 
ATOM   79013 C  CB     . GLU L  2 385 ? 161.113 343.907 209.101 1.00 70.18  ? 385 GLU f CB     1 
ATOM   79014 C  CG     . GLU L  2 385 ? 161.478 344.945 210.150 1.00 76.51  ? 385 GLU f CG     1 
ATOM   79015 C  CD     . GLU L  2 385 ? 161.087 346.352 209.741 1.00 82.34  ? 385 GLU f CD     1 
ATOM   79016 O  OE1    . GLU L  2 385 ? 160.706 346.547 208.568 1.00 81.62  ? 385 GLU f OE1    1 
ATOM   79017 O  OE2    . GLU L  2 385 ? 161.162 347.262 210.593 1.00 81.44  ? 385 GLU f OE2    1 
ATOM   79018 H  H      . GLU L  2 385 ? 159.509 343.156 210.770 1.00 65.54  ? 385 GLU f H      1 
ATOM   79019 H  HA     . GLU L  2 385 ? 159.243 344.587 208.604 1.00 65.72  ? 385 GLU f HA     1 
ATOM   79020 H  HB2    . GLU L  2 385 ? 161.485 343.058 209.384 1.00 68.77  ? 385 GLU f HB2    1 
ATOM   79021 H  HB3    . GLU L  2 385 ? 161.518 344.180 208.264 1.00 71.45  ? 385 GLU f HB3    1 
ATOM   79022 H  HG2    . GLU L  2 385 ? 161.020 344.734 210.979 1.00 72.14  ? 385 GLU f HG2    1 
ATOM   79023 H  HG3    . GLU L  2 385 ? 162.437 344.930 210.288 1.00 75.22  ? 385 GLU f HG3    1 
ATOM   79024 N  N      . ALA L  2 386 ? 159.395 341.433 208.098 1.00 61.74  ? 386 ALA f N      1 
ATOM   79025 C  CA     . ALA L  2 386 ? 159.173 340.408 207.084 1.00 64.52  ? 386 ALA f CA     1 
ATOM   79026 C  C      . ALA L  2 386 ? 157.786 340.534 206.468 1.00 68.65  ? 386 ALA f C      1 
ATOM   79027 O  O      . ALA L  2 386 ? 157.628 340.425 205.247 1.00 70.36  ? 386 ALA f O      1 
ATOM   79028 C  CB     . ALA L  2 386 ? 159.364 339.020 207.693 1.00 65.34  ? 386 ALA f CB     1 
ATOM   79029 H  H      . ALA L  2 386 ? 159.553 341.129 208.886 1.00 64.43  ? 386 ALA f H      1 
ATOM   79030 H  HA     . ALA L  2 386 ? 159.827 340.517 206.377 1.00 63.88  ? 386 ALA f HA     1 
ATOM   79031 H  HB1    . ALA L  2 386 ? 160.257 338.960 208.069 1.00 65.73  ? 386 ALA f HB1    1 
ATOM   79032 H  HB2    . ALA L  2 386 ? 158.702 338.888 208.389 1.00 64.84  ? 386 ALA f HB2    1 
ATOM   79033 H  HB3    . ALA L  2 386 ? 159.251 338.354 206.998 1.00 65.42  ? 386 ALA f HB3    1 
ATOM   79034 N  N      . TRP L  2 387 ? 156.766 340.764 207.298 1.00 60.65  ? 387 TRP f N      1 
ATOM   79035 C  CA     . TRP L  2 387 ? 155.424 340.971 206.764 1.00 54.54  ? 387 TRP f CA     1 
ATOM   79036 C  C      . TRP L  2 387 ? 155.369 342.226 205.906 1.00 56.20  ? 387 TRP f C      1 
ATOM   79037 O  O      . TRP L  2 387 ? 154.706 342.247 204.862 1.00 64.47  ? 387 TRP f O      1 
ATOM   79038 C  CB     . TRP L  2 387 ? 154.408 341.057 207.904 1.00 60.90  ? 387 TRP f CB     1 
ATOM   79039 C  CG     . TRP L  2 387 ? 154.340 339.818 208.743 1.00 64.68  ? 387 TRP f CG     1 
ATOM   79040 C  CD1    . TRP L  2 387 ? 154.804 339.663 210.016 1.00 67.50  ? 387 TRP f CD1    1 
ATOM   79041 C  CD2    . TRP L  2 387 ? 153.777 338.555 208.365 1.00 63.03  ? 387 TRP f CD2    1 
ATOM   79042 N  NE1    . TRP L  2 387 ? 154.564 338.385 210.456 1.00 65.27  ? 387 TRP f NE1    1 
ATOM   79043 C  CE2    . TRP L  2 387 ? 153.935 337.684 209.461 1.00 61.43  ? 387 TRP f CE2    1 
ATOM   79044 C  CE3    . TRP L  2 387 ? 153.155 338.077 207.208 1.00 66.18  ? 387 TRP f CE3    1 
ATOM   79045 C  CZ2    . TRP L  2 387 ? 153.494 336.364 209.434 1.00 67.42  ? 387 TRP f CZ2    1 
ATOM   79046 C  CZ3    . TRP L  2 387 ? 152.719 336.765 207.184 1.00 69.08  ? 387 TRP f CZ3    1 
ATOM   79047 C  CH2    . TRP L  2 387 ? 152.890 335.924 208.290 1.00 72.60  ? 387 TRP f CH2    1 
ATOM   79048 H  H      . TRP L  2 387 ? 156.825 340.805 208.154 1.00 62.72  ? 387 TRP f H      1 
ATOM   79049 H  HA     . TRP L  2 387 ? 155.187 340.217 206.205 1.00 60.48  ? 387 TRP f HA     1 
ATOM   79050 H  HB2    . TRP L  2 387 ? 154.649 341.796 208.483 1.00 62.90  ? 387 TRP f HB2    1 
ATOM   79051 H  HB3    . TRP L  2 387 ? 153.527 341.209 207.526 1.00 62.63  ? 387 TRP f HB3    1 
ATOM   79052 H  HD1    . TRP L  2 387 ? 155.221 340.327 210.515 1.00 65.22  ? 387 TRP f HD1    1 
ATOM   79053 H  HE1    . TRP L  2 387 ? 154.774 338.075 211.229 1.00 64.55  ? 387 TRP f HE1    1 
ATOM   79054 H  HE3    . TRP L  2 387 ? 153.039 338.630 206.470 1.00 65.58  ? 387 TRP f HE3    1 
ATOM   79055 H  HZ2    . TRP L  2 387 ? 153.607 335.803 210.167 1.00 66.97  ? 387 TRP f HZ2    1 
ATOM   79056 H  HZ3    . TRP L  2 387 ? 152.304 336.436 206.419 1.00 67.59  ? 387 TRP f HZ3    1 
ATOM   79057 H  HH2    . TRP L  2 387 ? 152.586 335.046 208.245 1.00 69.33  ? 387 TRP f HH2    1 
ATOM   79058 N  N      . ALA L  2 388 ? 156.060 343.286 206.330 1.00 54.68  ? 388 ALA f N      1 
ATOM   79059 C  CA     . ALA L  2 388 ? 156.077 344.515 205.546 1.00 56.66  ? 388 ALA f CA     1 
ATOM   79060 C  C      . ALA L  2 388 ? 156.677 344.276 204.167 1.00 59.93  ? 388 ALA f C      1 
ATOM   79061 O  O      . ALA L  2 388 ? 156.141 344.747 203.157 1.00 62.67  ? 388 ALA f O      1 
ATOM   79062 C  CB     . ALA L  2 388 ? 156.856 345.598 206.289 1.00 60.56  ? 388 ALA f CB     1 
ATOM   79063 H  H      . ALA L  2 388 ? 156.521 343.315 207.054 1.00 59.39  ? 388 ALA f H      1 
ATOM   79064 H  HA     . ALA L  2 388 ? 155.166 344.827 205.427 1.00 57.26  ? 388 ALA f HA     1 
ATOM   79065 H  HB1    . ALA L  2 388 ? 156.427 345.765 207.143 1.00 60.91  ? 388 ALA f HB1    1 
ATOM   79066 H  HB2    . ALA L  2 388 ? 156.860 346.407 205.754 1.00 60.09  ? 388 ALA f HB2    1 
ATOM   79067 H  HB3    . ALA L  2 388 ? 157.764 345.288 206.431 1.00 62.70  ? 388 ALA f HB3    1 
ATOM   79068 N  N      . ARG L  2 389 ? 157.791 343.544 204.105 1.00 59.67  ? 389 ARG f N      1 
ATOM   79069 C  CA     . ARG L  2 389 ? 158.376 343.208 202.812 1.00 58.88  ? 389 ARG f CA     1 
ATOM   79070 C  C      . ARG L  2 389 ? 157.421 342.355 201.990 1.00 56.55  ? 389 ARG f C      1 
ATOM   79071 O  O      . ARG L  2 389 ? 157.247 342.585 200.787 1.00 63.05  ? 389 ARG f O      1 
ATOM   79072 C  CB     . ARG L  2 389 ? 159.706 342.483 203.013 1.00 65.19  ? 389 ARG f CB     1 
ATOM   79073 C  CG     . ARG L  2 389 ? 160.397 342.089 201.719 1.00 67.72  ? 389 ARG f CG     1 
ATOM   79074 C  CD     . ARG L  2 389 ? 161.723 341.393 201.974 1.00 68.59  ? 389 ARG f CD     1 
ATOM   79075 N  NE     . ARG L  2 389 ? 161.567 340.176 202.763 1.00 71.48  ? 389 ARG f NE     1 
ATOM   79076 C  CZ     . ARG L  2 389 ? 161.738 340.097 204.077 1.00 76.57  ? 389 ARG f CZ     1 
ATOM   79077 N  NH1    . ARG L  2 389 ? 162.066 341.156 204.800 1.00 73.88  ? 389 ARG f NH1    1 
ATOM   79078 N  NH2    . ARG L  2 389 ? 161.578 338.923 204.681 1.00 81.72  ? 389 ARG f NH2    1 
ATOM   79079 H  H      . ARG L  2 389 ? 158.217 343.235 204.784 1.00 61.84  ? 389 ARG f H      1 
ATOM   79080 H  HA     . ARG L  2 389 ? 158.548 344.026 202.321 1.00 60.37  ? 389 ARG f HA     1 
ATOM   79081 H  HB2    . ARG L  2 389 ? 160.307 343.064 203.504 1.00 65.09  ? 389 ARG f HB2    1 
ATOM   79082 H  HB3    . ARG L  2 389 ? 159.543 341.673 203.519 1.00 65.38  ? 389 ARG f HB3    1 
ATOM   79083 H  HG2    . ARG L  2 389 ? 159.829 341.479 201.224 1.00 67.45  ? 389 ARG f HG2    1 
ATOM   79084 H  HG3    . ARG L  2 389 ? 160.569 342.887 201.194 1.00 66.79  ? 389 ARG f HG3    1 
ATOM   79085 H  HD2    . ARG L  2 389 ? 162.114 341.144 201.123 1.00 69.63  ? 389 ARG f HD2    1 
ATOM   79086 H  HD3    . ARG L  2 389 ? 162.317 341.998 202.444 1.00 69.28  ? 389 ARG f HD3    1 
ATOM   79087 H  HE     . ARG L  2 389 ? 161.218 339.496 202.371 1.00 71.66  ? 389 ARG f HE     1 
ATOM   79088 H  HH11   . ARG L  2 389 ? 162.173 341.921 204.426 1.00 71.41  ? 389 ARG f HH11   1 
ATOM   79089 H  HH12   . ARG L  2 389 ? 162.171 341.076 205.650 1.00 72.03  ? 389 ARG f HH12   1 
ATOM   79090 H  HH21   . ARG L  2 389 ? 161.366 338.228 204.221 1.00 75.88  ? 389 ARG f HH21   1 
ATOM   79091 H  HH22   . ARG L  2 389 ? 161.687 338.858 205.532 1.00 76.45  ? 389 ARG f HH22   1 
ATOM   79092 N  N      . LEU L  2 390 ? 156.792 341.363 202.623 1.00 53.70  ? 390 LEU f N      1 
ATOM   79093 C  CA     . LEU L  2 390 ? 155.830 340.528 201.914 1.00 56.65  ? 390 LEU f CA     1 
ATOM   79094 C  C      . LEU L  2 390 ? 154.636 341.349 201.446 1.00 51.25  ? 390 LEU f C      1 
ATOM   79095 O  O      . LEU L  2 390 ? 154.143 341.162 200.327 1.00 54.95  ? 390 LEU f O      1 
ATOM   79096 C  CB     . LEU L  2 390 ? 155.373 339.383 202.817 1.00 60.28  ? 390 LEU f CB     1 
ATOM   79097 C  CG     . LEU L  2 390 ? 154.552 338.278 202.153 1.00 60.07  ? 390 LEU f CG     1 
ATOM   79098 C  CD1    . LEU L  2 390 ? 155.404 337.500 201.166 1.00 59.26  ? 390 LEU f CD1    1 
ATOM   79099 C  CD2    . LEU L  2 390 ? 153.962 337.348 203.199 1.00 64.17  ? 390 LEU f CD2    1 
ATOM   79100 H  H      . LEU L  2 390 ? 156.904 341.159 203.450 1.00 58.91  ? 390 LEU f H      1 
ATOM   79101 H  HA     . LEU L  2 390 ? 156.258 340.148 201.132 1.00 58.22  ? 390 LEU f HA     1 
ATOM   79102 H  HB2    . LEU L  2 390 ? 156.160 338.965 203.199 1.00 60.27  ? 390 LEU f HB2    1 
ATOM   79103 H  HB3    . LEU L  2 390 ? 154.830 339.756 203.529 1.00 60.57  ? 390 LEU f HB3    1 
ATOM   79104 H  HG     . LEU L  2 390 ? 153.818 338.680 201.663 1.00 59.21  ? 390 LEU f HG     1 
ATOM   79105 H  HD11   . LEU L  2 390 ? 154.891 336.748 200.833 1.00 60.11  ? 390 LEU f HD11   1 
ATOM   79106 H  HD12   . LEU L  2 390 ? 155.651 338.084 200.433 1.00 58.76  ? 390 LEU f HD12   1 
ATOM   79107 H  HD13   . LEU L  2 390 ? 156.199 337.183 201.621 1.00 59.86  ? 390 LEU f HD13   1 
ATOM   79108 H  HD21   . LEU L  2 390 ? 153.380 336.709 202.760 1.00 62.68  ? 390 LEU f HD21   1 
ATOM   79109 H  HD22   . LEU L  2 390 ? 153.456 337.873 203.839 1.00 62.97  ? 390 LEU f HD22   1 
ATOM   79110 H  HD23   . LEU L  2 390 ? 154.684 336.883 203.649 1.00 65.29  ? 390 LEU f HD23   1 
ATOM   79111 N  N      . ASP L  2 391 ? 154.156 342.263 202.290 1.00 48.23  ? 391 ASP f N      1 
ATOM   79112 C  CA     . ASP L  2 391 ? 153.028 343.102 201.905 1.00 50.75  ? 391 ASP f CA     1 
ATOM   79113 C  C      . ASP L  2 391 ? 153.404 344.037 200.764 1.00 52.69  ? 391 ASP f C      1 
ATOM   79114 O  O      . ASP L  2 391 ? 152.587 344.306 199.876 1.00 59.27  ? 391 ASP f O      1 
ATOM   79115 C  CB     . ASP L  2 391 ? 152.537 343.900 203.110 1.00 67.12  ? 391 ASP f CB     1 
ATOM   79116 C  CG     . ASP L  2 391 ? 151.377 344.812 202.771 1.00 77.77  ? 391 ASP f CG     1 
ATOM   79117 O  OD1    . ASP L  2 391 ? 150.258 344.300 202.557 1.00 73.50  ? 391 ASP f OD1    1 
ATOM   79118 O  OD2    . ASP L  2 391 ? 151.584 346.042 202.717 1.00 83.88  ? 391 ASP f OD2    1 
ATOM   79119 H  H      . ASP L  2 391 ? 154.464 342.416 203.077 1.00 56.42  ? 391 ASP f H      1 
ATOM   79120 H  HA     . ASP L  2 391 ? 152.303 342.536 201.601 1.00 54.94  ? 391 ASP f HA     1 
ATOM   79121 H  HB2    . ASP L  2 391 ? 152.244 343.282 203.798 1.00 64.04  ? 391 ASP f HB2    1 
ATOM   79122 H  HB3    . ASP L  2 391 ? 153.265 344.448 203.442 1.00 63.43  ? 391 ASP f HB3    1 
ATOM   79123 N  N      . HIS L  2 392 ? 154.638 344.545 200.772 1.00 53.51  ? 392 HIS f N      1 
ATOM   79124 C  CA     . HIS L  2 392 ? 155.079 345.427 199.698 1.00 53.76  ? 392 HIS f CA     1 
ATOM   79125 C  C      . HIS L  2 392 ? 155.048 344.710 198.356 1.00 55.45  ? 392 HIS f C      1 
ATOM   79126 O  O      . HIS L  2 392 ? 154.602 345.274 197.350 1.00 60.12  ? 392 HIS f O      1 
ATOM   79127 C  CB     . HIS L  2 392 ? 156.484 345.947 199.998 1.00 56.77  ? 392 HIS f CB     1 
ATOM   79128 C  CG     . HIS L  2 392 ? 157.012 346.895 198.969 1.00 61.41  ? 392 HIS f CG     1 
ATOM   79129 N  ND1    . HIS L  2 392 ? 156.348 348.048 198.608 1.00 63.69  ? 392 HIS f ND1    1 
ATOM   79130 C  CD2    . HIS L  2 392 ? 158.144 346.866 198.226 1.00 63.12  ? 392 HIS f CD2    1 
ATOM   79131 C  CE1    . HIS L  2 392 ? 157.046 348.686 197.686 1.00 65.97  ? 392 HIS f CE1    1 
ATOM   79132 N  NE2    . HIS L  2 392 ? 158.141 347.989 197.436 1.00 66.18  ? 392 HIS f NE2    1 
ATOM   79133 H  H      . HIS L  2 392 ? 155.227 344.391 201.378 1.00 56.76  ? 392 HIS f H      1 
ATOM   79134 H  HA     . HIS L  2 392 ? 154.480 346.188 199.646 1.00 57.27  ? 392 HIS f HA     1 
ATOM   79135 H  HB2    . HIS L  2 392 ? 156.470 346.411 200.849 1.00 58.27  ? 392 HIS f HB2    1 
ATOM   79136 H  HB3    . HIS L  2 392 ? 157.092 345.192 200.046 1.00 58.24  ? 392 HIS f HB3    1 
ATOM   79137 H  HD2    . HIS L  2 392 ? 158.800 346.207 198.247 1.00 61.70  ? 392 HIS f HD2    1 
ATOM   79138 H  HE1    . HIS L  2 392 ? 156.809 349.488 197.282 1.00 64.54  ? 392 HIS f HE1    1 
ATOM   79139 H  HE2    . HIS L  2 392 ? 158.752 348.204 196.871 1.00 64.95  ? 392 HIS f HE2    1 
ATOM   79140 N  N      . LYS L  2 393 ? 155.516 343.461 198.324 1.00 52.98  ? 393 LYS f N      1 
ATOM   79141 C  CA     . LYS L  2 393 ? 155.467 342.684 197.091 1.00 51.10  ? 393 LYS f CA     1 
ATOM   79142 C  C      . LYS L  2 393 ? 154.029 342.436 196.654 1.00 55.15  ? 393 LYS f C      1 
ATOM   79143 O  O      . LYS L  2 393 ? 153.711 342.515 195.462 1.00 59.44  ? 393 LYS f O      1 
ATOM   79144 C  CB     . LYS L  2 393 ? 156.209 341.364 197.286 1.00 53.38  ? 393 LYS f CB     1 
ATOM   79145 C  CG     . LYS L  2 393 ? 157.712 341.521 197.410 1.00 52.42  ? 393 LYS f CG     1 
ATOM   79146 C  CD     . LYS L  2 393 ? 158.410 340.175 197.442 1.00 54.57  ? 393 LYS f CD     1 
ATOM   79147 C  CE     . LYS L  2 393 ? 159.918 340.325 197.541 1.00 58.27  ? 393 LYS f CE     1 
ATOM   79148 N  NZ     . LYS L  2 393 ? 160.592 339.006 197.693 1.00 67.98  ? 393 LYS f NZ     1 
ATOM   79149 H  H      . LYS L  2 393 ? 155.862 343.048 198.993 1.00 55.35  ? 393 LYS f H      1 
ATOM   79150 H  HA     . LYS L  2 393 ? 155.914 343.178 196.388 1.00 52.88  ? 393 LYS f HA     1 
ATOM   79151 H  HB2    . LYS L  2 393 ? 155.889 340.951 198.102 1.00 54.75  ? 393 LYS f HB2    1 
ATOM   79152 H  HB3    . LYS L  2 393 ? 156.027 340.782 196.535 1.00 54.47  ? 393 LYS f HB3    1 
ATOM   79153 H  HG2    . LYS L  2 393 ? 158.045 342.020 196.650 1.00 54.06  ? 393 LYS f HG2    1 
ATOM   79154 H  HG3    . LYS L  2 393 ? 157.916 341.990 198.234 1.00 54.44  ? 393 LYS f HG3    1 
ATOM   79155 H  HD2    . LYS L  2 393 ? 158.103 339.673 198.213 1.00 55.99  ? 393 LYS f HD2    1 
ATOM   79156 H  HD3    . LYS L  2 393 ? 158.209 339.694 196.626 1.00 54.90  ? 393 LYS f HD3    1 
ATOM   79157 H  HE2    . LYS L  2 393 ? 160.250 340.741 196.730 1.00 57.42  ? 393 LYS f HE2    1 
ATOM   79158 H  HE3    . LYS L  2 393 ? 160.138 340.871 198.311 1.00 59.25  ? 393 LYS f HE3    1 
ATOM   79159 H  HZ1    . LYS L  2 393 ? 161.469 339.120 197.791 1.00 66.84  ? 393 LYS f HZ1    1 
ATOM   79160 H  HZ2    . LYS L  2 393 ? 160.444 338.506 196.972 1.00 66.57  ? 393 LYS f HZ2    1 
ATOM   79161 H  HZ3    . LYS L  2 393 ? 160.273 338.584 198.408 1.00 67.56  ? 393 LYS f HZ3    1 
ATOM   79162 N  N      . PHE L  2 394 ? 153.145 342.134 197.607 1.00 59.07  ? 394 PHE f N      1 
ATOM   79163 C  CA     . PHE L  2 394 ? 151.748 341.881 197.270 1.00 56.74  ? 394 PHE f CA     1 
ATOM   79164 C  C      . PHE L  2 394 ? 151.098 343.110 196.648 1.00 55.98  ? 394 PHE f C      1 
ATOM   79165 O  O      . PHE L  2 394 ? 150.344 342.997 195.675 1.00 59.55  ? 394 PHE f O      1 
ATOM   79166 C  CB     . PHE L  2 394 ? 150.985 341.448 198.522 1.00 56.40  ? 394 PHE f CB     1 
ATOM   79167 C  CG     . PHE L  2 394 ? 149.520 341.204 198.291 1.00 54.34  ? 394 PHE f CG     1 
ATOM   79168 C  CD1    . PHE L  2 394 ? 148.607 342.241 198.379 1.00 58.08  ? 394 PHE f CD1    1 
ATOM   79169 C  CD2    . PHE L  2 394 ? 149.053 339.933 198.005 1.00 58.56  ? 394 PHE f CD2    1 
ATOM   79170 C  CE1    . PHE L  2 394 ? 147.262 342.017 198.173 1.00 59.36  ? 394 PHE f CE1    1 
ATOM   79171 C  CE2    . PHE L  2 394 ? 147.707 339.705 197.800 1.00 61.05  ? 394 PHE f CE2    1 
ATOM   79172 C  CZ     . PHE L  2 394 ? 146.812 340.749 197.885 1.00 62.23  ? 394 PHE f CZ     1 
ATOM   79173 H  H      . PHE L  2 394 ? 153.330 342.069 198.444 1.00 57.55  ? 394 PHE f H      1 
ATOM   79174 H  HA     . PHE L  2 394 ? 151.704 341.158 196.626 1.00 56.84  ? 394 PHE f HA     1 
ATOM   79175 H  HB2    . PHE L  2 394 ? 151.375 340.625 198.855 1.00 56.75  ? 394 PHE f HB2    1 
ATOM   79176 H  HB3    . PHE L  2 394 ? 151.066 342.145 199.191 1.00 57.73  ? 394 PHE f HB3    1 
ATOM   79177 H  HD1    . PHE L  2 394 ? 148.905 343.099 198.572 1.00 59.05  ? 394 PHE f HD1    1 
ATOM   79178 H  HD2    . PHE L  2 394 ? 149.652 339.226 197.947 1.00 58.17  ? 394 PHE f HD2    1 
ATOM   79179 H  HE1    . PHE L  2 394 ? 146.658 342.721 198.231 1.00 58.43  ? 394 PHE f HE1    1 
ATOM   79180 H  HE2    . PHE L  2 394 ? 147.405 338.848 197.606 1.00 58.77  ? 394 PHE f HE2    1 
ATOM   79181 H  HZ     . PHE L  2 394 ? 145.905 340.598 197.747 1.00 61.13  ? 394 PHE f HZ     1 
ATOM   79182 N  N      . ASP L  2 395 ? 151.374 344.294 197.199 1.00 56.80  ? 395 ASP f N      1 
ATOM   79183 C  CA     . ASP L  2 395 ? 150.732 345.506 196.703 1.00 58.18  ? 395 ASP f CA     1 
ATOM   79184 C  C      . ASP L  2 395 ? 151.135 345.795 195.263 1.00 59.61  ? 395 ASP f C      1 
ATOM   79185 O  O      . ASP L  2 395 ? 150.303 346.216 194.450 1.00 64.31  ? 395 ASP f O      1 
ATOM   79186 C  CB     . ASP L  2 395 ? 151.083 346.688 197.604 1.00 62.49  ? 395 ASP f CB     1 
ATOM   79187 C  CG     . ASP L  2 395 ? 150.281 347.931 197.275 1.00 75.38  ? 395 ASP f CG     1 
ATOM   79188 O  OD1    . ASP L  2 395 ? 149.401 347.859 196.392 1.00 75.02  ? 395 ASP f OD1    1 
ATOM   79189 O  OD2    . ASP L  2 395 ? 150.532 348.983 197.900 1.00 75.13  ? 395 ASP f OD2    1 
ATOM   79190 H  H      . ASP L  2 395 ? 151.922 344.419 197.848 1.00 58.72  ? 395 ASP f H      1 
ATOM   79191 H  HA     . ASP L  2 395 ? 149.771 345.385 196.726 1.00 60.62  ? 395 ASP f HA     1 
ATOM   79192 H  HB2    . ASP L  2 395 ? 150.900 346.447 198.526 1.00 62.87  ? 395 ASP f HB2    1 
ATOM   79193 H  HB3    . ASP L  2 395 ? 152.022 346.899 197.494 1.00 61.59  ? 395 ASP f HB3    1 
ATOM   79194 N  N      . LEU L  2 396 ? 152.408 345.579 194.928 1.00 59.36  ? 396 LEU f N      1 
ATOM   79195 C  CA     . LEU L  2 396 ? 152.867 345.839 193.568 1.00 59.59  ? 396 LEU f CA     1 
ATOM   79196 C  C      . LEU L  2 396 ? 152.078 345.016 192.557 1.00 57.83  ? 396 LEU f C      1 
ATOM   79197 O  O      . LEU L  2 396 ? 151.563 345.550 191.568 1.00 60.92  ? 396 LEU f O      1 
ATOM   79198 C  CB     . LEU L  2 396 ? 154.361 345.536 193.454 1.00 56.95  ? 396 LEU f CB     1 
ATOM   79199 C  CG     . LEU L  2 396 ? 155.315 346.505 194.153 1.00 61.64  ? 396 LEU f CG     1 
ATOM   79200 C  CD1    . LEU L  2 396 ? 156.724 345.940 194.157 1.00 63.00  ? 396 LEU f CD1    1 
ATOM   79201 C  CD2    . LEU L  2 396 ? 155.287 347.866 193.477 1.00 59.92  ? 396 LEU f CD2    1 
ATOM   79202 H  H      . LEU L  2 396 ? 153.014 345.286 195.462 1.00 59.22  ? 396 LEU f H      1 
ATOM   79203 H  HA     . LEU L  2 396 ? 152.731 346.777 193.362 1.00 60.48  ? 396 LEU f HA     1 
ATOM   79204 H  HB2    . LEU L  2 396 ? 154.522 344.656 193.829 1.00 57.73  ? 396 LEU f HB2    1 
ATOM   79205 H  HB3    . LEU L  2 396 ? 154.599 345.531 192.514 1.00 57.73  ? 396 LEU f HB3    1 
ATOM   79206 H  HG     . LEU L  2 396 ? 155.033 346.619 195.074 1.00 60.78  ? 396 LEU f HG     1 
ATOM   79207 H  HD11   . LEU L  2 396 ? 156.733 345.119 194.673 1.00 61.21  ? 396 LEU f HD11   1 
ATOM   79208 H  HD12   . LEU L  2 396 ? 156.991 345.758 193.242 1.00 62.41  ? 396 LEU f HD12   1 
ATOM   79209 H  HD13   . LEU L  2 396 ? 157.325 346.588 194.555 1.00 61.91  ? 396 LEU f HD13   1 
ATOM   79210 H  HD21   . LEU L  2 396 ? 155.977 348.426 193.865 1.00 60.02  ? 396 LEU f HD21   1 
ATOM   79211 H  HD22   . LEU L  2 396 ? 155.452 347.747 192.528 1.00 59.00  ? 396 LEU f HD22   1 
ATOM   79212 H  HD23   . LEU L  2 396 ? 154.416 348.270 193.612 1.00 60.91  ? 396 LEU f HD23   1 
ATOM   79213 N  N      . MET L  2 397 ? 151.970 343.708 192.793 1.00 54.66  ? 397 MET f N      1 
ATOM   79214 C  CA     . MET L  2 397 ? 151.278 342.840 191.847 1.00 54.29  ? 397 MET f CA     1 
ATOM   79215 C  C      . MET L  2 397 ? 149.794 343.179 191.771 1.00 59.22  ? 397 MET f C      1 
ATOM   79216 O  O      . MET L  2 397 ? 149.224 343.283 190.679 1.00 63.81  ? 397 MET f O      1 
ATOM   79217 C  CB     . MET L  2 397 ? 151.471 341.379 192.248 1.00 56.05  ? 397 MET f CB     1 
ATOM   79218 C  CG     . MET L  2 397 ? 152.917 340.916 192.226 1.00 59.56  ? 397 MET f CG     1 
ATOM   79219 S  SD     . MET L  2 397 ? 153.168 339.327 193.040 1.00 78.40  ? 397 MET f SD     1 
ATOM   79220 C  CE     . MET L  2 397 ? 152.112 338.262 192.062 1.00 64.31  ? 397 MET f CE     1 
ATOM   79221 H  H      . MET L  2 397 ? 152.283 343.305 193.484 1.00 57.62  ? 397 MET f H      1 
ATOM   79222 H  HA     . MET L  2 397 ? 151.672 342.962 190.971 1.00 57.17  ? 397 MET f HA     1 
ATOM   79223 H  HB2    . MET L  2 397 ? 151.132 341.255 193.147 1.00 57.63  ? 397 MET f HB2    1 
ATOM   79224 H  HB3    . MET L  2 397 ? 150.972 340.825 191.628 1.00 58.25  ? 397 MET f HB3    1 
ATOM   79225 H  HG2    . MET L  2 397 ? 153.204 340.828 191.304 1.00 60.97  ? 397 MET f HG2    1 
ATOM   79226 H  HG3    . MET L  2 397 ? 153.464 341.574 192.681 1.00 59.57  ? 397 MET f HG3    1 
ATOM   79227 H  HE1    . MET L  2 397 ? 152.492 338.167 191.175 1.00 62.09  ? 397 MET f HE1    1 
ATOM   79228 H  HE2    . MET L  2 397 ? 152.056 337.396 192.494 1.00 60.54  ? 397 MET f HE2    1 
ATOM   79229 H  HE3    . MET L  2 397 ? 151.229 338.658 192.005 1.00 61.90  ? 397 MET f HE3    1 
ATOM   79230 N  N      . TYR L  2 398 ? 149.150 343.354 192.926 1.00 61.99  ? 398 TYR f N      1 
ATOM   79231 C  CA     . TYR L  2 398 ? 147.702 343.529 192.940 1.00 60.86  ? 398 TYR f CA     1 
ATOM   79232 C  C      . TYR L  2 398 ? 147.283 344.824 192.262 1.00 60.53  ? 398 TYR f C      1 
ATOM   79233 O  O      . TYR L  2 398 ? 146.216 344.878 191.641 1.00 68.23  ? 398 TYR f O      1 
ATOM   79234 C  CB     . TYR L  2 398 ? 147.180 343.487 194.376 1.00 57.98  ? 398 TYR f CB     1 
ATOM   79235 C  CG     . TYR L  2 398 ? 145.677 343.624 194.478 1.00 62.47  ? 398 TYR f CG     1 
ATOM   79236 C  CD1    . TYR L  2 398 ? 144.836 342.651 193.958 1.00 63.57  ? 398 TYR f CD1    1 
ATOM   79237 C  CD2    . TYR L  2 398 ? 145.100 344.723 195.099 1.00 67.10  ? 398 TYR f CD2    1 
ATOM   79238 C  CE1    . TYR L  2 398 ? 143.463 342.770 194.048 1.00 70.02  ? 398 TYR f CE1    1 
ATOM   79239 C  CE2    . TYR L  2 398 ? 143.728 344.850 195.196 1.00 69.67  ? 398 TYR f CE2    1 
ATOM   79240 C  CZ     . TYR L  2 398 ? 142.914 343.871 194.668 1.00 72.85  ? 398 TYR f CZ     1 
ATOM   79241 O  OH     . TYR L  2 398 ? 141.547 343.993 194.760 1.00 76.74  ? 398 TYR f OH     1 
ATOM   79242 H  H      . TYR L  2 398 ? 149.524 343.382 193.699 1.00 60.46  ? 398 TYR f H      1 
ATOM   79243 H  HA     . TYR L  2 398 ? 147.295 342.795 192.454 1.00 61.97  ? 398 TYR f HA     1 
ATOM   79244 H  HB2    . TYR L  2 398 ? 147.427 342.637 194.771 1.00 59.57  ? 398 TYR f HB2    1 
ATOM   79245 H  HB3    . TYR L  2 398 ? 147.581 344.213 194.877 1.00 60.47  ? 398 TYR f HB3    1 
ATOM   79246 H  HD1    . TYR L  2 398 ? 145.204 341.908 193.538 1.00 62.93  ? 398 TYR f HD1    1 
ATOM   79247 H  HD2    . TYR L  2 398 ? 145.647 345.385 195.456 1.00 66.09  ? 398 TYR f HD2    1 
ATOM   79248 H  HE1    . TYR L  2 398 ? 142.912 342.111 193.693 1.00 69.27  ? 398 TYR f HE1    1 
ATOM   79249 H  HE2    . TYR L  2 398 ? 143.355 345.592 195.613 1.00 69.17  ? 398 TYR f HE2    1 
ATOM   79250 H  HH     . TYR L  2 398 ? 141.174 343.349 194.371 1.00 74.83  ? 398 TYR f HH     1 
ATOM   79251 N  N      . SER L  2 399 ? 148.100 345.874 192.365 1.00 55.99  ? 399 SER f N      1 
ATOM   79252 C  CA     . SER L  2 399 ? 147.775 347.124 191.688 1.00 58.91  ? 399 SER f CA     1 
ATOM   79253 C  C      . SER L  2 399 ? 147.605 346.903 190.190 1.00 67.71  ? 399 SER f C      1 
ATOM   79254 O  O      . SER L  2 399 ? 146.760 347.541 189.552 1.00 67.77  ? 399 SER f O      1 
ATOM   79255 C  CB     . SER L  2 399 ? 148.862 348.162 191.961 1.00 61.48  ? 399 SER f CB     1 
ATOM   79256 O  OG     . SER L  2 399 ? 150.134 347.684 191.560 1.00 65.43  ? 399 SER f OG     1 
ATOM   79257 H  H      . SER L  2 399 ? 148.835 345.885 192.810 1.00 59.52  ? 399 SER f H      1 
ATOM   79258 H  HA     . SER L  2 399 ? 146.938 347.465 192.038 1.00 60.50  ? 399 SER f HA     1 
ATOM   79259 H  HB2    . SER L  2 399 ? 148.658 348.970 191.466 1.00 62.09  ? 399 SER f HB2    1 
ATOM   79260 H  HB3    . SER L  2 399 ? 148.883 348.354 192.911 1.00 62.75  ? 399 SER f HB3    1 
ATOM   79261 H  HG     . SER L  2 399 ? 150.308 346.964 191.957 1.00 62.96  ? 399 SER f HG     1 
ATOM   79262 N  N      . LYS L  2 400 ? 148.400 346.004 189.615 1.00 68.56  ? 400 LYS f N      1 
ATOM   79263 C  CA     . LYS L  2 400 ? 148.312 345.661 188.202 1.00 64.56  ? 400 LYS f CA     1 
ATOM   79264 C  C      . LYS L  2 400 ? 147.397 344.473 187.932 1.00 62.55  ? 400 LYS f C      1 
ATOM   79265 O  O      . LYS L  2 400 ? 147.199 344.120 186.765 1.00 69.24  ? 400 LYS f O      1 
ATOM   79266 C  CB     . LYS L  2 400 ? 149.708 345.349 187.653 1.00 64.05  ? 400 LYS f CB     1 
ATOM   79267 C  CG     . LYS L  2 400 ? 150.699 346.491 187.767 1.00 67.46  ? 400 LYS f CG     1 
ATOM   79268 C  CD     . LYS L  2 400 ? 150.378 347.605 186.789 1.00 71.22  ? 400 LYS f CD     1 
ATOM   79269 C  CE     . LYS L  2 400 ? 151.433 348.697 186.832 1.00 74.91  ? 400 LYS f CE     1 
ATOM   79270 N  NZ     . LYS L  2 400 ? 151.186 349.760 185.819 1.00 78.41  ? 400 LYS f NZ     1 
ATOM   79271 H  H      . LYS L  2 400 ? 149.014 345.572 190.033 1.00 64.94  ? 400 LYS f H      1 
ATOM   79272 H  HA     . LYS L  2 400 ? 147.963 346.422 187.714 1.00 65.66  ? 400 LYS f HA     1 
ATOM   79273 H  HB2    . LYS L  2 400 ? 150.071 344.595 188.142 1.00 64.31  ? 400 LYS f HB2    1 
ATOM   79274 H  HB3    . LYS L  2 400 ? 149.628 345.122 186.714 1.00 66.08  ? 400 LYS f HB3    1 
ATOM   79275 H  HG2    . LYS L  2 400 ? 150.667 346.856 188.665 1.00 66.09  ? 400 LYS f HG2    1 
ATOM   79276 H  HG3    . LYS L  2 400 ? 151.589 346.162 187.571 1.00 67.34  ? 400 LYS f HG3    1 
ATOM   79277 H  HD2    . LYS L  2 400 ? 150.351 347.242 185.890 1.00 70.46  ? 400 LYS f HD2    1 
ATOM   79278 H  HD3    . LYS L  2 400 ? 149.521 347.998 187.019 1.00 70.05  ? 400 LYS f HD3    1 
ATOM   79279 H  HE2    . LYS L  2 400 ? 151.428 349.109 187.710 1.00 72.72  ? 400 LYS f HE2    1 
ATOM   79280 H  HE3    . LYS L  2 400 ? 152.301 348.304 186.652 1.00 75.01  ? 400 LYS f HE3    1 
ATOM   79281 H  HZ1    . LYS L  2 400 ? 150.408 350.159 185.979 1.00 77.50  ? 400 LYS f HZ1    1 
ATOM   79282 H  HZ2    . LYS L  2 400 ? 151.836 350.367 185.852 1.00 78.09  ? 400 LYS f HZ2    1 
ATOM   79283 H  HZ3    . LYS L  2 400 ? 151.166 349.403 185.004 1.00 77.45  ? 400 LYS f HZ3    1 
ATOM   79284 N  N      . ARG L  2 401 ? 146.832 343.855 188.968 1.00 58.94  ? 401 ARG f N      1 
ATOM   79285 C  CA     . ARG L  2 401 ? 146.097 342.601 188.822 1.00 59.17  ? 401 ARG f CA     1 
ATOM   79286 C  C      . ARG L  2 401 ? 146.949 341.583 188.067 1.00 56.98  ? 401 ARG f C      1 
ATOM   79287 O  O      . ARG L  2 401 ? 146.540 341.010 187.055 1.00 61.39  ? 401 ARG f O      1 
ATOM   79288 C  CB     . ARG L  2 401 ? 144.753 342.825 188.125 1.00 67.88  ? 401 ARG f CB     1 
ATOM   79289 C  CG     . ARG L  2 401 ? 143.693 343.485 189.000 1.00 71.30  ? 401 ARG f CG     1 
ATOM   79290 C  CD     . ARG L  2 401 ? 143.890 344.989 189.100 1.00 72.01  ? 401 ARG f CD     1 
ATOM   79291 N  NE     . ARG L  2 401 ? 142.831 345.628 189.873 1.00 78.42  ? 401 ARG f NE     1 
ATOM   79292 C  CZ     . ARG L  2 401 ? 142.866 345.828 191.185 1.00 74.10  ? 401 ARG f CZ     1 
ATOM   79293 N  NH1    . ARG L  2 401 ? 143.903 345.454 191.916 1.00 73.90  ? 401 ARG f NH1    1 
ATOM   79294 N  NH2    . ARG L  2 401 ? 141.834 346.421 191.778 1.00 66.83  ? 401 ARG f NH2    1 
ATOM   79295 H  H      . ARG L  2 401 ? 146.860 344.146 189.776 1.00 63.09  ? 401 ARG f H      1 
ATOM   79296 H  HA     . ARG L  2 401 ? 145.917 342.245 189.702 1.00 62.02  ? 401 ARG f HA     1 
ATOM   79297 H  HB2    . ARG L  2 401 ? 144.892 343.394 187.353 1.00 66.77  ? 401 ARG f HB2    1 
ATOM   79298 H  HB3    . ARG L  2 401 ? 144.405 341.966 187.842 1.00 66.18  ? 401 ARG f HB3    1 
ATOM   79299 H  HG2    . ARG L  2 401 ? 142.816 343.321 188.620 1.00 70.02  ? 401 ARG f HG2    1 
ATOM   79300 H  HG3    . ARG L  2 401 ? 143.743 343.115 189.895 1.00 69.03  ? 401 ARG f HG3    1 
ATOM   79301 H  HD2    . ARG L  2 401 ? 144.740 345.176 189.525 1.00 68.73  ? 401 ARG f HD2    1 
ATOM   79302 H  HD3    . ARG L  2 401 ? 143.877 345.366 188.207 1.00 69.97  ? 401 ARG f HD3    1 
ATOM   79303 H  HE     . ARG L  2 401 ? 142.144 345.918 189.445 1.00 75.76  ? 401 ARG f HE     1 
ATOM   79304 H  HH11   . ARG L  2 401 ? 143.901 345.597 192.764 1.00 70.53  ? 401 ARG f HH11   1 
ATOM   79305 H  HH12   . ARG L  2 401 ? 144.578 345.070 191.549 1.00 70.38  ? 401 ARG f HH12   1 
ATOM   79306 H  HH21   . ARG L  2 401 ? 141.154 346.668 191.313 1.00 69.07  ? 401 ARG f HH21   1 
ATOM   79307 H  HH22   . ARG L  2 401 ? 141.846 346.556 192.627 1.00 69.01  ? 401 ARG f HH22   1 
ATOM   79308 N  N      . ALA L  2 402 ? 148.157 341.360 188.587 1.00 56.19  ? 402 ALA f N      1 
ATOM   79309 C  CA     . ALA L  2 402 ? 149.166 340.608 187.848 1.00 60.33  ? 402 ALA f CA     1 
ATOM   79310 C  C      . ALA L  2 402 ? 148.697 339.194 187.526 1.00 61.17  ? 402 ALA f C      1 
ATOM   79311 O  O      . ALA L  2 402 ? 148.878 338.719 186.400 1.00 67.74  ? 402 ALA f O      1 
ATOM   79312 C  CB     . ALA L  2 402 ? 150.468 340.568 188.645 1.00 59.73  ? 402 ALA f CB     1 
ATOM   79313 H  H      . ALA L  2 402 ? 148.415 341.635 189.358 1.00 59.36  ? 402 ALA f H      1 
ATOM   79314 H  HA     . ALA L  2 402 ? 149.342 341.062 187.010 1.00 61.19  ? 402 ALA f HA     1 
ATOM   79315 H  HB1    . ALA L  2 402 ? 151.137 340.089 188.133 1.00 60.68  ? 402 ALA f HB1    1 
ATOM   79316 H  HB2    . ALA L  2 402 ? 150.306 340.113 189.486 1.00 59.95  ? 402 ALA f HB2    1 
ATOM   79317 H  HB3    . ALA L  2 402 ? 150.763 341.476 188.811 1.00 59.74  ? 402 ALA f HB3    1 
ATOM   79318 N  N      . PHE L  2 403 ? 148.105 338.500 188.502 1.00 56.40  ? 403 PHE f N      1 
ATOM   79319 C  CA     . PHE L  2 403 ? 147.687 337.116 188.301 1.00 56.68  ? 403 PHE f CA     1 
ATOM   79320 C  C      . PHE L  2 403 ? 146.301 336.850 188.878 1.00 61.18  ? 403 PHE f C      1 
ATOM   79321 O  O      . PHE L  2 403 ? 145.991 335.702 189.220 1.00 60.49  ? 403 PHE f O      1 
ATOM   79322 C  CB     . PHE L  2 403 ? 148.687 336.142 188.936 1.00 60.11  ? 403 PHE f CB     1 
ATOM   79323 C  CG     . PHE L  2 403 ? 150.089 336.274 188.410 1.00 59.42  ? 403 PHE f CG     1 
ATOM   79324 C  CD1    . PHE L  2 403 ? 150.915 337.294 188.847 1.00 60.04  ? 403 PHE f CD1    1 
ATOM   79325 C  CD2    . PHE L  2 403 ? 150.587 335.365 187.492 1.00 61.16  ? 403 PHE f CD2    1 
ATOM   79326 C  CE1    . PHE L  2 403 ? 152.205 337.413 188.369 1.00 61.50  ? 403 PHE f CE1    1 
ATOM   79327 C  CE2    . PHE L  2 403 ? 151.876 335.479 187.013 1.00 59.73  ? 403 PHE f CE2    1 
ATOM   79328 C  CZ     . PHE L  2 403 ? 152.685 336.503 187.452 1.00 59.38  ? 403 PHE f CZ     1 
ATOM   79329 H  H      . PHE L  2 403 ? 147.931 338.809 189.284 1.00 58.54  ? 403 PHE f H      1 
ATOM   79330 H  HA     . PHE L  2 403 ? 147.653 336.929 187.352 1.00 57.96  ? 403 PHE f HA     1 
ATOM   79331 H  HB2    . PHE L  2 403 ? 148.712 336.297 189.892 1.00 60.40  ? 403 PHE f HB2    1 
ATOM   79332 H  HB3    . PHE L  2 403 ? 148.391 335.237 188.756 1.00 59.87  ? 403 PHE f HB3    1 
ATOM   79333 H  HD1    . PHE L  2 403 ? 150.595 337.911 189.464 1.00 60.34  ? 403 PHE f HD1    1 
ATOM   79334 H  HD2    . PHE L  2 403 ? 150.046 334.672 187.192 1.00 61.07  ? 403 PHE f HD2    1 
ATOM   79335 H  HE1    . PHE L  2 403 ? 152.750 338.105 188.667 1.00 61.62  ? 403 PHE f HE1    1 
ATOM   79336 H  HE2    . PHE L  2 403 ? 152.198 334.864 186.395 1.00 59.50  ? 403 PHE f HE2    1 
ATOM   79337 H  HZ     . PHE L  2 403 ? 153.554 336.580 187.129 1.00 59.00  ? 403 PHE f HZ     1 
ATOM   79338 N  N      . VAL L  2 404 ? 145.459 337.878 188.991 1.00 61.85  ? 404 VAL f N      1 
ATOM   79339 C  CA     . VAL L  2 404 ? 144.200 337.737 189.717 1.00 61.67  ? 404 VAL f CA     1 
ATOM   79340 C  C      . VAL L  2 404 ? 143.261 336.778 188.996 1.00 60.76  ? 404 VAL f C      1 
ATOM   79341 O  O      . VAL L  2 404 ? 142.538 336.002 189.633 1.00 62.97  ? 404 VAL f O      1 
ATOM   79342 C  CB     . VAL L  2 404 ? 143.550 339.118 189.919 1.00 66.55  ? 404 VAL f CB     1 
ATOM   79343 C  CG1    . VAL L  2 404 ? 142.262 338.989 190.711 1.00 70.03  ? 404 VAL f CG1    1 
ATOM   79344 C  CG2    . VAL L  2 404 ? 144.514 340.053 190.623 1.00 69.59  ? 404 VAL f CG2    1 
ATOM   79345 H  H      . VAL L  2 404 ? 145.594 338.658 188.657 1.00 61.25  ? 404 VAL f H      1 
ATOM   79346 H  HA     . VAL L  2 404 ? 144.385 337.366 190.592 1.00 62.25  ? 404 VAL f HA     1 
ATOM   79347 H  HB     . VAL L  2 404 ? 143.337 339.498 189.053 1.00 64.12  ? 404 VAL f HB     1 
ATOM   79348 H  HG11   . VAL L  2 404 ? 142.304 339.589 191.472 1.00 68.32  ? 404 VAL f HG11   1 
ATOM   79349 H  HG12   . VAL L  2 404 ? 142.163 338.075 191.020 1.00 67.89  ? 404 VAL f HG12   1 
ATOM   79350 H  HG13   . VAL L  2 404 ? 141.517 339.231 190.140 1.00 68.48  ? 404 VAL f HG13   1 
ATOM   79351 H  HG21   . VAL L  2 404 ? 144.085 340.913 190.748 1.00 67.41  ? 404 VAL f HG21   1 
ATOM   79352 H  HG22   . VAL L  2 404 ? 144.749 339.671 191.483 1.00 65.34  ? 404 VAL f HG22   1 
ATOM   79353 H  HG23   . VAL L  2 404 ? 145.309 340.156 190.078 1.00 65.10  ? 404 VAL f HG23   1 
ATOM   79354 N  N      . HIS L  2 405 ? 143.249 336.815 187.662 1.00 58.67  ? 405 HIS f N      1 
ATOM   79355 C  CA     . HIS L  2 405 ? 142.255 336.045 186.920 1.00 58.32  ? 405 HIS f CA     1 
ATOM   79356 C  C      . HIS L  2 405 ? 142.339 334.559 187.241 1.00 59.16  ? 405 HIS f C      1 
ATOM   79357 O  O      . HIS L  2 405 ? 141.315 333.866 187.231 1.00 68.10  ? 405 HIS f O      1 
ATOM   79358 C  CB     . HIS L  2 405 ? 142.420 336.275 185.418 1.00 60.47  ? 405 HIS f CB     1 
ATOM   79359 C  CG     . HIS L  2 405 ? 143.622 335.606 184.828 1.00 59.38  ? 405 HIS f CG     1 
ATOM   79360 N  ND1    . HIS L  2 405 ? 144.822 336.257 184.647 1.00 58.77  ? 405 HIS f ND1    1 
ATOM   79361 C  CD2    . HIS L  2 405 ? 143.805 334.346 184.369 1.00 59.53  ? 405 HIS f CD2    1 
ATOM   79362 C  CE1    . HIS L  2 405 ? 145.694 335.426 184.106 1.00 61.72  ? 405 HIS f CE1    1 
ATOM   79363 N  NE2    . HIS L  2 405 ? 145.102 334.259 183.928 1.00 58.11  ? 405 HIS f NE2    1 
ATOM   79364 H  H      . HIS L  2 405 ? 143.792 337.268 187.175 1.00 60.39  ? 405 HIS f H      1 
ATOM   79365 H  HA     . HIS L  2 405 ? 141.371 336.353 187.173 1.00 60.25  ? 405 HIS f HA     1 
ATOM   79366 H  HB2    . HIS L  2 405 ? 141.636 335.932 184.963 1.00 60.80  ? 405 HIS f HB2    1 
ATOM   79367 H  HB3    . HIS L  2 405 ? 142.502 337.228 185.257 1.00 60.11  ? 405 HIS f HB3    1 
ATOM   79368 H  HD1    . HIS L  2 405 ? 144.978 337.076 184.856 1.00 59.20  ? 405 HIS f HD1    1 
ATOM   79369 H  HD2    . HIS L  2 405 ? 143.172 333.666 184.357 1.00 59.32  ? 405 HIS f HD2    1 
ATOM   79370 H  HE1    . HIS L  2 405 ? 146.575 335.627 183.888 1.00 61.50  ? 405 HIS f HE1    1 
ATOM   79371 N  N      . TRP L  2 406 ? 143.538 334.048 187.527 1.00 57.81  ? 406 TRP f N      1 
ATOM   79372 C  CA     . TRP L  2 406 ? 143.660 332.643 187.900 1.00 58.44  ? 406 TRP f CA     1 
ATOM   79373 C  C      . TRP L  2 406 ? 142.884 332.346 189.176 1.00 57.10  ? 406 TRP f C      1 
ATOM   79374 O  O      . TRP L  2 406 ? 142.187 331.329 189.268 1.00 60.59  ? 406 TRP f O      1 
ATOM   79375 C  CB     . TRP L  2 406 ? 145.131 332.267 188.083 1.00 56.34  ? 406 TRP f CB     1 
ATOM   79376 C  CG     . TRP L  2 406 ? 145.922 332.219 186.814 1.00 58.51  ? 406 TRP f CG     1 
ATOM   79377 C  CD1    . TRP L  2 406 ? 146.791 333.164 186.355 1.00 61.29  ? 406 TRP f CD1    1 
ATOM   79378 C  CD2    . TRP L  2 406 ? 145.926 331.165 185.845 1.00 58.68  ? 406 TRP f CD2    1 
ATOM   79379 N  NE1    . TRP L  2 406 ? 147.335 332.765 185.158 1.00 58.98  ? 406 TRP f NE1    1 
ATOM   79380 C  CE2    . TRP L  2 406 ? 146.819 331.541 184.823 1.00 56.46  ? 406 TRP f CE2    1 
ATOM   79381 C  CE3    . TRP L  2 406 ? 145.260 329.941 185.741 1.00 60.63  ? 406 TRP f CE3    1 
ATOM   79382 C  CZ2    . TRP L  2 406 ? 147.063 330.739 183.712 1.00 57.44  ? 406 TRP f CZ2    1 
ATOM   79383 C  CZ3    . TRP L  2 406 ? 145.502 329.145 184.636 1.00 55.26  ? 406 TRP f CZ3    1 
ATOM   79384 C  CH2    . TRP L  2 406 ? 146.396 329.548 183.637 1.00 56.48  ? 406 TRP f CH2    1 
ATOM   79385 H  H      . TRP L  2 406 ? 144.278 334.485 187.515 1.00 59.08  ? 406 TRP f H      1 
ATOM   79386 H  HA     . TRP L  2 406 ? 143.293 332.094 187.191 1.00 59.03  ? 406 TRP f HA     1 
ATOM   79387 H  HB2    . TRP L  2 406 ? 145.548 332.920 188.665 1.00 57.79  ? 406 TRP f HB2    1 
ATOM   79388 H  HB3    . TRP L  2 406 ? 145.177 331.388 188.491 1.00 57.63  ? 406 TRP f HB3    1 
ATOM   79389 H  HD1    . TRP L  2 406 ? 146.988 333.961 186.789 1.00 59.98  ? 406 TRP f HD1    1 
ATOM   79390 H  HE1    . TRP L  2 406 ? 147.905 333.211 184.695 1.00 58.86  ? 406 TRP f HE1    1 
ATOM   79391 H  HE3    . TRP L  2 406 ? 144.664 329.668 186.401 1.00 59.25  ? 406 TRP f HE3    1 
ATOM   79392 H  HZ2    . TRP L  2 406 ? 147.656 331.004 183.046 1.00 57.48  ? 406 TRP f HZ2    1 
ATOM   79393 H  HZ3    . TRP L  2 406 ? 145.065 328.329 184.556 1.00 55.64  ? 406 TRP f HZ3    1 
ATOM   79394 H  HH2    . TRP L  2 406 ? 146.540 328.992 182.905 1.00 56.94  ? 406 TRP f HH2    1 
ATOM   79395 N  N      . TYR L  2 407 ? 142.996 333.222 190.175 1.00 54.44  ? 407 TYR f N      1 
ATOM   79396 C  CA     . TYR L  2 407 ? 142.342 332.983 191.456 1.00 53.86  ? 407 TYR f CA     1 
ATOM   79397 C  C      . TYR L  2 407 ? 140.847 333.267 191.387 1.00 62.56  ? 407 TYR f C      1 
ATOM   79398 O  O      . TYR L  2 407 ? 140.046 332.534 191.978 1.00 71.91  ? 407 TYR f O      1 
ATOM   79399 C  CB     . TYR L  2 407 ? 142.997 333.840 192.538 1.00 55.91  ? 407 TYR f CB     1 
ATOM   79400 C  CG     . TYR L  2 407 ? 144.441 333.483 192.815 1.00 54.47  ? 407 TYR f CG     1 
ATOM   79401 C  CD1    . TYR L  2 407 ? 145.436 333.754 191.886 1.00 58.18  ? 407 TYR f CD1    1 
ATOM   79402 C  CD2    . TYR L  2 407 ? 144.811 332.882 194.008 1.00 52.46  ? 407 TYR f CD2    1 
ATOM   79403 C  CE1    . TYR L  2 407 ? 146.753 333.430 192.137 1.00 52.29  ? 407 TYR f CE1    1 
ATOM   79404 C  CE2    . TYR L  2 407 ? 146.126 332.557 194.265 1.00 53.18  ? 407 TYR f CE2    1 
ATOM   79405 C  CZ     . TYR L  2 407 ? 147.091 332.833 193.328 1.00 49.13  ? 407 TYR f CZ     1 
ATOM   79406 O  OH     . TYR L  2 407 ? 148.403 332.509 193.582 1.00 54.06  ? 407 TYR f OH     1 
ATOM   79407 H  H      . TYR L  2 407 ? 143.437 333.958 190.133 1.00 57.81  ? 407 TYR f H      1 
ATOM   79408 H  HA     . TYR L  2 407 ? 142.459 332.052 191.699 1.00 56.18  ? 407 TYR f HA     1 
ATOM   79409 H  HB2    . TYR L  2 407 ? 142.970 334.768 192.258 1.00 57.10  ? 407 TYR f HB2    1 
ATOM   79410 H  HB3    . TYR L  2 407 ? 142.502 333.731 193.364 1.00 56.14  ? 407 TYR f HB3    1 
ATOM   79411 H  HD1    . TYR L  2 407 ? 145.209 334.157 191.080 1.00 58.31  ? 407 TYR f HD1    1 
ATOM   79412 H  HD2    . TYR L  2 407 ? 144.161 332.693 194.645 1.00 54.01  ? 407 TYR f HD2    1 
ATOM   79413 H  HE1    . TYR L  2 407 ? 147.409 333.615 191.506 1.00 54.26  ? 407 TYR f HE1    1 
ATOM   79414 H  HE2    . TYR L  2 407 ? 146.360 332.153 195.067 1.00 54.85  ? 407 TYR f HE2    1 
ATOM   79415 H  HH     . TYR L  2 407 ? 148.885 332.744 192.936 1.00 54.55  ? 407 TYR f HH     1 
ATOM   79416 N  N      . VAL L  2 408 ? 140.453 334.321 190.671 1.00 62.62  ? 408 VAL f N      1 
ATOM   79417 C  CA     . VAL L  2 408 ? 139.040 334.676 190.597 1.00 63.84  ? 408 VAL f CA     1 
ATOM   79418 C  C      . VAL L  2 408 ? 138.251 333.605 189.862 1.00 62.74  ? 408 VAL f C      1 
ATOM   79419 O  O      . VAL L  2 408 ? 137.096 333.327 190.209 1.00 66.52  ? 408 VAL f O      1 
ATOM   79420 C  CB     . VAL L  2 408 ? 138.868 336.048 189.924 1.00 65.28  ? 408 VAL f CB     1 
ATOM   79421 C  CG1    . VAL L  2 408 ? 137.409 336.289 189.585 1.00 66.32  ? 408 VAL f CG1    1 
ATOM   79422 C  CG2    . VAL L  2 408 ? 139.394 337.150 190.823 1.00 65.40  ? 408 VAL f CG2    1 
ATOM   79423 H  H      . VAL L  2 408 ? 140.977 334.836 190.226 1.00 61.77  ? 408 VAL f H      1 
ATOM   79424 H  HA     . VAL L  2 408 ? 138.687 334.740 191.497 1.00 63.60  ? 408 VAL f HA     1 
ATOM   79425 H  HB     . VAL L  2 408 ? 139.376 336.063 189.099 1.00 63.98  ? 408 VAL f HB     1 
ATOM   79426 H  HG11   . VAL L  2 408 ? 137.272 337.239 189.445 1.00 66.70  ? 408 VAL f HG11   1 
ATOM   79427 H  HG12   . VAL L  2 408 ? 137.186 335.800 188.778 1.00 65.15  ? 408 VAL f HG12   1 
ATOM   79428 H  HG13   . VAL L  2 408 ? 136.861 335.981 190.323 1.00 65.59  ? 408 VAL f HG13   1 
ATOM   79429 H  HG21   . VAL L  2 408 ? 140.079 336.786 191.405 1.00 63.59  ? 408 VAL f HG21   1 
ATOM   79430 H  HG22   . VAL L  2 408 ? 139.767 337.852 190.268 1.00 64.70  ? 408 VAL f HG22   1 
ATOM   79431 H  HG23   . VAL L  2 408 ? 138.661 337.503 191.350 1.00 64.11  ? 408 VAL f HG23   1 
ATOM   79432 N  N      . GLY L  2 409 ? 138.844 332.992 188.846 1.00 59.50  ? 409 GLY f N      1 
ATOM   79433 C  CA     . GLY L  2 409 ? 138.152 332.019 188.032 1.00 62.01  ? 409 GLY f CA     1 
ATOM   79434 C  C      . GLY L  2 409 ? 138.075 330.627 188.606 1.00 62.59  ? 409 GLY f C      1 
ATOM   79435 O  O      . GLY L  2 409 ? 137.527 329.735 187.953 1.00 68.56  ? 409 GLY f O      1 
ATOM   79436 H  H      . GLY L  2 409 ? 139.658 333.130 188.609 1.00 61.70  ? 409 GLY f H      1 
ATOM   79437 H  HA2    . GLY L  2 409 ? 137.246 332.328 187.881 1.00 63.82  ? 409 GLY f HA2    1 
ATOM   79438 H  HA3    . GLY L  2 409 ? 138.596 331.961 187.172 1.00 61.88  ? 409 GLY f HA3    1 
ATOM   79439 N  N      . GLU L  2 410 ? 138.605 330.404 189.806 1.00 59.71  ? 410 GLU f N      1 
ATOM   79440 C  CA     . GLU L  2 410 ? 138.625 329.082 190.426 1.00 67.64  ? 410 GLU f CA     1 
ATOM   79441 C  C      . GLU L  2 410 ? 138.023 329.137 191.825 1.00 72.29  ? 410 GLU f C      1 
ATOM   79442 O  O      . GLU L  2 410 ? 138.555 328.574 192.784 1.00 74.07  ? 410 GLU f O      1 
ATOM   79443 C  CB     . GLU L  2 410 ? 140.044 328.524 190.467 1.00 67.55  ? 410 GLU f CB     1 
ATOM   79444 C  CG     . GLU L  2 410 ? 140.696 328.417 189.097 1.00 73.14  ? 410 GLU f CG     1 
ATOM   79445 C  CD     . GLU L  2 410 ? 141.706 327.291 189.016 1.00 75.50  ? 410 GLU f CD     1 
ATOM   79446 O  OE1    . GLU L  2 410 ? 141.343 326.144 189.347 1.00 75.86  ? 410 GLU f OE1    1 
ATOM   79447 O  OE2    . GLU L  2 410 ? 142.862 327.554 188.621 1.00 73.76  ? 410 GLU f OE2    1 
ATOM   79448 H  H      . GLU L  2 410 ? 138.966 331.016 190.290 1.00 62.31  ? 410 GLU f H      1 
ATOM   79449 H  HA     . GLU L  2 410 ? 138.085 328.477 189.896 1.00 67.83  ? 410 GLU f HA     1 
ATOM   79450 H  HB2    . GLU L  2 410 ? 140.593 329.109 191.012 1.00 64.77  ? 410 GLU f HB2    1 
ATOM   79451 H  HB3    . GLU L  2 410 ? 140.020 327.637 190.858 1.00 66.09  ? 410 GLU f HB3    1 
ATOM   79452 H  HG2    . GLU L  2 410 ? 140.010 328.252 188.433 1.00 70.65  ? 410 GLU f HG2    1 
ATOM   79453 H  HG3    . GLU L  2 410 ? 141.157 329.245 188.898 1.00 68.73  ? 410 GLU f HG3    1 
ATOM   79454 N  N      . GLY L  2 411 ? 136.890 329.826 191.954 1.00 74.23  ? 411 GLY f N      1 
ATOM   79455 C  CA     . GLY L  2 411 ? 136.090 329.800 193.156 1.00 71.23  ? 411 GLY f CA     1 
ATOM   79456 C  C      . GLY L  2 411 ? 136.268 330.991 194.074 1.00 64.92  ? 411 GLY f C      1 
ATOM   79457 O  O      . GLY L  2 411 ? 135.404 331.225 194.928 1.00 64.14  ? 411 GLY f O      1 
ATOM   79458 H  H      . GLY L  2 411 ? 136.565 330.330 191.338 1.00 69.69  ? 411 GLY f H      1 
ATOM   79459 H  HA2    . GLY L  2 411 ? 135.154 329.753 192.909 1.00 70.05  ? 411 GLY f HA2    1 
ATOM   79460 H  HA3    . GLY L  2 411 ? 136.307 329.002 193.661 1.00 68.67  ? 411 GLY f HA3    1 
ATOM   79461 N  N      . MET L  2 412 ? 137.350 331.748 193.928 1.00 66.10  ? 412 MET f N      1 
ATOM   79462 C  CA     . MET L  2 412 ? 137.597 332.876 194.810 1.00 68.88  ? 412 MET f CA     1 
ATOM   79463 C  C      . MET L  2 412 ? 136.954 334.134 194.230 1.00 66.64  ? 412 MET f C      1 
ATOM   79464 O  O      . MET L  2 412 ? 136.366 334.121 193.146 1.00 68.52  ? 412 MET f O      1 
ATOM   79465 C  CB     . MET L  2 412 ? 139.097 333.061 195.032 1.00 67.66  ? 412 MET f CB     1 
ATOM   79466 C  CG     . MET L  2 412 ? 139.459 333.373 196.476 1.00 66.90  ? 412 MET f CG     1 
ATOM   79467 S  SD     . MET L  2 412 ? 141.229 333.315 196.802 1.00 67.70  ? 412 MET f SD     1 
ATOM   79468 C  CE     . MET L  2 412 ? 141.748 334.850 196.049 1.00 67.14  ? 412 MET f CE     1 
ATOM   79469 H  H      . MET L  2 412 ? 137.951 331.632 193.325 1.00 66.42  ? 412 MET f H      1 
ATOM   79470 H  HA     . MET L  2 412 ? 137.193 332.691 195.671 1.00 65.73  ? 412 MET f HA     1 
ATOM   79471 H  HB2    . MET L  2 412 ? 139.556 332.244 194.781 1.00 66.19  ? 412 MET f HB2    1 
ATOM   79472 H  HB3    . MET L  2 412 ? 139.407 333.797 194.483 1.00 66.17  ? 412 MET f HB3    1 
ATOM   79473 H  HG2    . MET L  2 412 ? 139.150 334.267 196.690 1.00 66.49  ? 412 MET f HG2    1 
ATOM   79474 H  HG3    . MET L  2 412 ? 139.028 332.728 197.057 1.00 65.11  ? 412 MET f HG3    1 
ATOM   79475 H  HE1    . MET L  2 412 ? 141.302 335.585 196.497 1.00 66.06  ? 412 MET f HE1    1 
ATOM   79476 H  HE2    . MET L  2 412 ? 141.503 334.837 195.111 1.00 64.70  ? 412 MET f HE2    1 
ATOM   79477 H  HE3    . MET L  2 412 ? 142.709 334.939 196.142 1.00 64.89  ? 412 MET f HE3    1 
ATOM   79478 N  N      . GLU L  2 413 ? 137.061 335.236 194.966 1.00 68.23  ? 413 GLU f N      1 
ATOM   79479 C  CA     . GLU L  2 413 ? 136.443 336.495 194.583 1.00 74.60  ? 413 GLU f CA     1 
ATOM   79480 C  C      . GLU L  2 413 ? 137.438 337.634 194.752 1.00 79.92  ? 413 GLU f C      1 
ATOM   79481 O  O      . GLU L  2 413 ? 138.369 337.556 195.558 1.00 81.86  ? 413 GLU f O      1 
ATOM   79482 C  CB     . GLU L  2 413 ? 135.187 336.778 195.414 1.00 78.88  ? 413 GLU f CB     1 
ATOM   79483 C  CG     . GLU L  2 413 ? 135.426 336.793 196.914 1.00 79.78  ? 413 GLU f CG     1 
ATOM   79484 C  CD     . GLU L  2 413 ? 134.154 337.031 197.703 1.00 86.67  ? 413 GLU f CD     1 
ATOM   79485 O  OE1    . GLU L  2 413 ? 133.087 337.200 197.076 1.00 92.20  ? 413 GLU f OE1    1 
ATOM   79486 O  OE2    . GLU L  2 413 ? 134.221 337.049 198.950 1.00 85.25  ? 413 GLU f OE2    1 
ATOM   79487 H  H      . GLU L  2 413 ? 137.497 335.279 195.705 1.00 71.18  ? 413 GLU f H      1 
ATOM   79488 H  HA     . GLU L  2 413 ? 136.186 336.456 193.651 1.00 72.99  ? 413 GLU f HA     1 
ATOM   79489 H  HB2    . GLU L  2 413 ? 134.840 337.648 195.161 1.00 79.44  ? 413 GLU f HB2    1 
ATOM   79490 H  HB3    . GLU L  2 413 ? 134.527 336.094 195.224 1.00 78.13  ? 413 GLU f HB3    1 
ATOM   79491 H  HG2    . GLU L  2 413 ? 135.792 335.937 197.185 1.00 78.70  ? 413 GLU f HG2    1 
ATOM   79492 H  HG3    . GLU L  2 413 ? 136.050 337.504 197.128 1.00 80.07  ? 413 GLU f HG3    1 
ATOM   79493 N  N      . GLU L  2 414 ? 137.224 338.698 193.976 1.00 80.16  ? 414 GLU f N      1 
ATOM   79494 C  CA     . GLU L  2 414 ? 138.116 339.849 194.028 1.00 81.25  ? 414 GLU f CA     1 
ATOM   79495 C  C      . GLU L  2 414 ? 138.137 340.480 195.414 1.00 78.17  ? 414 GLU f C      1 
ATOM   79496 O  O      . GLU L  2 414 ? 139.147 341.073 195.810 1.00 80.97  ? 414 GLU f O      1 
ATOM   79497 C  CB     . GLU L  2 414 ? 137.689 340.879 192.979 1.00 83.18  ? 414 GLU f CB     1 
ATOM   79498 C  CG     . GLU L  2 414 ? 138.550 342.134 192.929 1.00 87.98  ? 414 GLU f CG     1 
ATOM   79499 C  CD     . GLU L  2 414 ? 139.978 341.849 192.513 1.00 89.09  ? 414 GLU f CD     1 
ATOM   79500 O  OE1    . GLU L  2 414 ? 140.255 340.714 192.070 1.00 84.26  ? 414 GLU f OE1    1 
ATOM   79501 O  OE2    . GLU L  2 414 ? 140.825 342.760 192.627 1.00 90.62  ? 414 GLU f OE2    1 
ATOM   79502 H  H      . GLU L  2 414 ? 136.573 338.775 193.419 1.00 79.04  ? 414 GLU f H      1 
ATOM   79503 H  HA     . GLU L  2 414 ? 139.017 339.559 193.818 1.00 81.80  ? 414 GLU f HA     1 
ATOM   79504 H  HB2    . GLU L  2 414 ? 137.729 340.461 192.105 1.00 82.13  ? 414 GLU f HB2    1 
ATOM   79505 H  HB3    . GLU L  2 414 ? 136.778 341.154 193.168 1.00 82.37  ? 414 GLU f HB3    1 
ATOM   79506 H  HG2    . GLU L  2 414 ? 138.169 342.747 192.280 1.00 86.51  ? 414 GLU f HG2    1 
ATOM   79507 H  HG3    . GLU L  2 414 ? 138.567 342.550 193.804 1.00 85.59  ? 414 GLU f HG3    1 
ATOM   79508 N  N      . GLY L  2 415 ? 137.040 340.363 196.162 1.00 72.38  ? 415 GLY f N      1 
ATOM   79509 C  CA     . GLY L  2 415 ? 136.976 340.987 197.472 1.00 73.64  ? 415 GLY f CA     1 
ATOM   79510 C  C      . GLY L  2 415 ? 137.975 340.419 198.460 1.00 74.22  ? 415 GLY f C      1 
ATOM   79511 O  O      . GLY L  2 415 ? 138.499 341.148 199.306 1.00 75.47  ? 415 GLY f O      1 
ATOM   79512 H  H      . GLY L  2 415 ? 136.331 339.933 195.934 1.00 76.18  ? 415 GLY f H      1 
ATOM   79513 H  HA2    . GLY L  2 415 ? 137.142 341.938 197.385 1.00 75.18  ? 415 GLY f HA2    1 
ATOM   79514 H  HA3    . GLY L  2 415 ? 136.088 340.865 197.840 1.00 76.62  ? 415 GLY f HA3    1 
ATOM   79515 N  N      . GLU L  2 416 ? 138.255 339.117 198.370 1.00 73.18  ? 416 GLU f N      1 
ATOM   79516 C  CA     . GLU L  2 416 ? 139.115 338.480 199.361 1.00 70.86  ? 416 GLU f CA     1 
ATOM   79517 C  C      . GLU L  2 416 ? 140.530 339.042 199.327 1.00 70.19  ? 416 GLU f C      1 
ATOM   79518 O  O      . GLU L  2 416 ? 141.178 339.140 200.375 1.00 76.75  ? 416 GLU f O      1 
ATOM   79519 C  CB     . GLU L  2 416 ? 139.134 336.968 199.142 1.00 73.76  ? 416 GLU f CB     1 
ATOM   79520 C  CG     . GLU L  2 416 ? 139.774 336.188 200.277 1.00 77.77  ? 416 GLU f CG     1 
ATOM   79521 C  CD     . GLU L  2 416 ? 139.451 334.707 200.224 1.00 88.22  ? 416 GLU f CD     1 
ATOM   79522 O  OE1    . GLU L  2 416 ? 138.797 334.275 199.252 1.00 90.79  ? 416 GLU f OE1    1 
ATOM   79523 O  OE2    . GLU L  2 416 ? 139.846 333.977 201.157 1.00 89.17  ? 416 GLU f OE2    1 
ATOM   79524 H  H      . GLU L  2 416 ? 137.966 338.592 197.754 1.00 75.41  ? 416 GLU f H      1 
ATOM   79525 H  HA     . GLU L  2 416 ? 138.751 338.648 200.244 1.00 73.67  ? 416 GLU f HA     1 
ATOM   79526 H  HB2    . GLU L  2 416 ? 138.221 336.656 199.046 1.00 76.87  ? 416 GLU f HB2    1 
ATOM   79527 H  HB3    . GLU L  2 416 ? 139.633 336.776 198.332 1.00 74.32  ? 416 GLU f HB3    1 
ATOM   79528 H  HG2    . GLU L  2 416 ? 140.738 336.285 200.223 1.00 77.25  ? 416 GLU f HG2    1 
ATOM   79529 H  HG3    . GLU L  2 416 ? 139.452 336.536 201.123 1.00 76.74  ? 416 GLU f HG3    1 
ATOM   79530 N  N      . PHE L  2 417 ? 141.027 339.412 198.145 1.00 67.48  ? 417 PHE f N      1 
ATOM   79531 C  CA     . PHE L  2 417 ? 142.355 340.010 198.062 1.00 68.27  ? 417 PHE f CA     1 
ATOM   79532 C  C      . PHE L  2 417 ? 142.433 341.278 198.902 1.00 72.70  ? 417 PHE f C      1 
ATOM   79533 O  O      . PHE L  2 417 ? 143.384 341.475 199.667 1.00 73.18  ? 417 PHE f O      1 
ATOM   79534 C  CB     . PHE L  2 417 ? 142.705 340.318 196.607 1.00 70.95  ? 417 PHE f CB     1 
ATOM   79535 C  CG     . PHE L  2 417 ? 143.081 339.110 195.802 1.00 68.17  ? 417 PHE f CG     1 
ATOM   79536 C  CD1    . PHE L  2 417 ? 144.368 338.606 195.849 1.00 64.51  ? 417 PHE f CD1    1 
ATOM   79537 C  CD2    . PHE L  2 417 ? 142.152 338.485 194.989 1.00 71.69  ? 417 PHE f CD2    1 
ATOM   79538 C  CE1    . PHE L  2 417 ? 144.720 337.498 195.106 1.00 66.65  ? 417 PHE f CE1    1 
ATOM   79539 C  CE2    . PHE L  2 417 ? 142.500 337.378 194.244 1.00 70.18  ? 417 PHE f CE2    1 
ATOM   79540 C  CZ     . PHE L  2 417 ? 143.785 336.883 194.303 1.00 66.82  ? 417 PHE f CZ     1 
ATOM   79541 H  H      . PHE L  2 417 ? 140.621 339.332 197.392 1.00 71.42  ? 417 PHE f H      1 
ATOM   79542 H  HA     . PHE L  2 417 ? 143.008 339.381 198.405 1.00 68.75  ? 417 PHE f HA     1 
ATOM   79543 H  HB2    . PHE L  2 417 ? 141.936 340.729 196.183 1.00 73.16  ? 417 PHE f HB2    1 
ATOM   79544 H  HB3    . PHE L  2 417 ? 143.456 340.930 196.591 1.00 69.39  ? 417 PHE f HB3    1 
ATOM   79545 H  HD1    . PHE L  2 417 ? 145.003 339.017 196.389 1.00 63.98  ? 417 PHE f HD1    1 
ATOM   79546 H  HD2    . PHE L  2 417 ? 141.284 338.815 194.946 1.00 73.17  ? 417 PHE f HD2    1 
ATOM   79547 H  HE1    . PHE L  2 417 ? 145.588 337.167 195.148 1.00 62.40  ? 417 PHE f HE1    1 
ATOM   79548 H  HE2    . PHE L  2 417 ? 141.867 336.964 193.703 1.00 68.50  ? 417 PHE f HE2    1 
ATOM   79549 H  HZ     . PHE L  2 417 ? 144.020 336.137 193.802 1.00 62.81  ? 417 PHE f HZ     1 
ATOM   79550 N  N      . SER L  2 418 ? 141.434 342.152 198.771 1.00 72.64  ? 418 SER f N      1 
ATOM   79551 C  CA     . SER L  2 418 ? 141.428 343.385 199.548 1.00 70.12  ? 418 SER f CA     1 
ATOM   79552 C  C      . SER L  2 418 ? 141.319 343.095 201.038 1.00 72.53  ? 418 SER f C      1 
ATOM   79553 O  O      . SER L  2 418 ? 142.023 343.705 201.852 1.00 77.22  ? 418 SER f O      1 
ATOM   79554 C  CB     . SER L  2 418 ? 140.280 344.282 199.090 1.00 67.42  ? 418 SER f CB     1 
ATOM   79555 O  OG     . SER L  2 418 ? 140.271 345.507 199.801 1.00 77.58  ? 418 SER f OG     1 
ATOM   79556 H  H      . SER L  2 418 ? 140.758 342.053 198.249 1.00 72.30  ? 418 SER f H      1 
ATOM   79557 H  HA     . SER L  2 418 ? 142.259 343.859 199.394 1.00 71.63  ? 418 SER f HA     1 
ATOM   79558 H  HB2    . SER L  2 418 ? 140.385 344.466 198.143 1.00 70.55  ? 418 SER f HB2    1 
ATOM   79559 H  HB3    . SER L  2 418 ? 139.441 343.820 199.246 1.00 69.74  ? 418 SER f HB3    1 
ATOM   79560 H  HG     . SER L  2 418 ? 140.142 345.363 200.618 1.00 75.94  ? 418 SER f HG     1 
ATOM   79561 N  N      . GLU L  2 419 ? 140.446 342.160 201.416 1.00 70.55  ? 419 GLU f N      1 
ATOM   79562 C  CA     . GLU L  2 419 ? 140.285 341.834 202.828 1.00 71.61  ? 419 GLU f CA     1 
ATOM   79563 C  C      . GLU L  2 419 ? 141.575 341.275 203.414 1.00 69.12  ? 419 GLU f C      1 
ATOM   79564 O  O      . GLU L  2 419 ? 141.980 341.655 204.519 1.00 70.89  ? 419 GLU f O      1 
ATOM   79565 C  CB     . GLU L  2 419 ? 139.141 340.835 203.007 1.00 76.47  ? 419 GLU f CB     1 
ATOM   79566 C  CG     . GLU L  2 419 ? 137.786 341.352 202.551 1.00 79.35  ? 419 GLU f CG     1 
ATOM   79567 C  CD     . GLU L  2 419 ? 137.288 342.512 203.391 1.00 87.30  ? 419 GLU f CD     1 
ATOM   79568 O  OE1    . GLU L  2 419 ? 137.895 342.788 204.447 1.00 88.28  ? 419 GLU f OE1    1 
ATOM   79569 O  OE2    . GLU L  2 419 ? 136.290 343.150 202.994 1.00 86.70  ? 419 GLU f OE2    1 
ATOM   79570 H  H      . GLU L  2 419 ? 139.945 341.708 200.883 1.00 73.11  ? 419 GLU f H      1 
ATOM   79571 H  HA     . GLU L  2 419 ? 140.062 342.642 203.314 1.00 74.32  ? 419 GLU f HA     1 
ATOM   79572 H  HB2    . GLU L  2 419 ? 139.341 340.038 202.494 1.00 75.44  ? 419 GLU f HB2    1 
ATOM   79573 H  HB3    . GLU L  2 419 ? 139.069 340.610 203.947 1.00 76.20  ? 419 GLU f HB3    1 
ATOM   79574 H  HG2    . GLU L  2 419 ? 137.854 341.654 201.632 1.00 77.29  ? 419 GLU f HG2    1 
ATOM   79575 H  HG3    . GLU L  2 419 ? 137.136 340.635 202.617 1.00 78.82  ? 419 GLU f HG3    1 
ATOM   79576 N  N      . ALA L  2 420 ? 142.238 340.375 202.686 1.00 68.73  ? 420 ALA f N      1 
ATOM   79577 C  CA     . ALA L  2 420 ? 143.461 339.768 203.200 1.00 67.01  ? 420 ALA f CA     1 
ATOM   79578 C  C      . ALA L  2 420 ? 144.545 340.817 203.411 1.00 67.04  ? 420 ALA f C      1 
ATOM   79579 O  O      . ALA L  2 420 ? 145.205 340.843 204.455 1.00 72.15  ? 420 ALA f O      1 
ATOM   79580 C  CB     . ALA L  2 420 ? 143.946 338.679 202.245 1.00 67.80  ? 420 ALA f CB     1 
ATOM   79581 H  H      . ALA L  2 420 ? 142.004 340.104 201.905 1.00 71.25  ? 420 ALA f H      1 
ATOM   79582 H  HA     . ALA L  2 420 ? 143.273 339.356 204.057 1.00 67.27  ? 420 ALA f HA     1 
ATOM   79583 H  HB1    . ALA L  2 420 ? 143.261 337.996 202.172 1.00 67.24  ? 420 ALA f HB1    1 
ATOM   79584 H  HB2    . ALA L  2 420 ? 144.115 339.075 201.376 1.00 68.38  ? 420 ALA f HB2    1 
ATOM   79585 H  HB3    . ALA L  2 420 ? 144.763 338.293 202.597 1.00 65.44  ? 420 ALA f HB3    1 
ATOM   79586 N  N      . ARG L  2 421 ? 144.740 341.696 202.427 1.00 69.43  ? 421 ARG f N      1 
ATOM   79587 C  CA     . ARG L  2 421 ? 145.763 342.728 202.562 1.00 71.53  ? 421 ARG f CA     1 
ATOM   79588 C  C      . ARG L  2 421 ? 145.424 343.690 203.693 1.00 74.16  ? 421 ARG f C      1 
ATOM   79589 O  O      . ARG L  2 421 ? 146.302 344.070 204.476 1.00 77.16  ? 421 ARG f O      1 
ATOM   79590 C  CB     . ARG L  2 421 ? 145.926 343.480 201.242 1.00 71.15  ? 421 ARG f CB     1 
ATOM   79591 C  CG     . ARG L  2 421 ? 147.226 344.264 201.132 1.00 74.31  ? 421 ARG f CG     1 
ATOM   79592 C  CD     . ARG L  2 421 ? 147.094 345.675 201.682 1.00 76.79  ? 421 ARG f CD     1 
ATOM   79593 N  NE     . ARG L  2 421 ? 148.378 346.206 202.124 1.00 77.71  ? 421 ARG f NE     1 
ATOM   79594 C  CZ     . ARG L  2 421 ? 148.539 347.381 202.718 1.00 78.94  ? 421 ARG f CZ     1 
ATOM   79595 N  NH1    . ARG L  2 421 ? 147.515 348.185 202.953 1.00 80.63  ? 421 ARG f NH1    1 
ATOM   79596 N  NH2    . ARG L  2 421 ? 149.759 347.757 203.089 1.00 78.93  ? 421 ARG f NH2    1 
ATOM   79597 H  H      . ARG L  2 421 ? 144.302 341.716 201.688 1.00 70.45  ? 421 ARG f H      1 
ATOM   79598 H  HA     . ARG L  2 421 ? 146.609 342.305 202.772 1.00 71.04  ? 421 ARG f HA     1 
ATOM   79599 H  HB2    . ARG L  2 421 ? 145.902 342.841 200.514 1.00 69.99  ? 421 ARG f HB2    1 
ATOM   79600 H  HB3    . ARG L  2 421 ? 145.193 344.109 201.150 1.00 71.15  ? 421 ARG f HB3    1 
ATOM   79601 H  HG2    . ARG L  2 421 ? 147.916 343.806 201.637 1.00 72.44  ? 421 ARG f HG2    1 
ATOM   79602 H  HG3    . ARG L  2 421 ? 147.482 344.326 200.198 1.00 72.40  ? 421 ARG f HG3    1 
ATOM   79603 H  HD2    . ARG L  2 421 ? 146.756 346.255 200.982 1.00 76.46  ? 421 ARG f HD2    1 
ATOM   79604 H  HD3    . ARG L  2 421 ? 146.488 345.680 202.437 1.00 76.60  ? 421 ARG f HD3    1 
ATOM   79605 H  HE     . ARG L  2 421 ? 149.068 345.701 202.041 1.00 75.87  ? 421 ARG f HE     1 
ATOM   79606 H  HH11   . ARG L  2 421 ? 146.721 347.952 202.719 1.00 79.00  ? 421 ARG f HH11   1 
ATOM   79607 H  HH12   . ARG L  2 421 ? 147.644 348.941 203.340 1.00 80.66  ? 421 ARG f HH12   1 
ATOM   79608 H  HH21   . ARG L  2 421 ? 150.431 347.242 202.941 1.00 77.88  ? 421 ARG f HH21   1 
ATOM   79609 H  HH22   . ARG L  2 421 ? 149.877 348.517 203.475 1.00 78.67  ? 421 ARG f HH22   1 
ATOM   79610 N  N      . GLU L  2 422 ? 144.156 344.094 203.796 1.00 71.91  ? 422 GLU f N      1 
ATOM   79611 C  CA     . GLU L  2 422 ? 143.756 344.987 204.878 1.00 70.20  ? 422 GLU f CA     1 
ATOM   79612 C  C      . GLU L  2 422 ? 143.966 344.330 206.235 1.00 72.55  ? 422 GLU f C      1 
ATOM   79613 O  O      . GLU L  2 422 ? 144.401 344.984 207.190 1.00 75.17  ? 422 GLU f O      1 
ATOM   79614 C  CB     . GLU L  2 422 ? 142.296 345.403 204.702 1.00 71.97  ? 422 GLU f CB     1 
ATOM   79615 C  CG     . GLU L  2 422 ? 142.052 346.321 203.515 1.00 78.01  ? 422 GLU f CG     1 
ATOM   79616 C  CD     . GLU L  2 422 ? 142.710 347.677 203.679 1.00 88.17  ? 422 GLU f CD     1 
ATOM   79617 O  OE1    . GLU L  2 422 ? 143.171 347.983 204.799 1.00 82.64  ? 422 GLU f OE1    1 
ATOM   79618 O  OE2    . GLU L  2 422 ? 142.769 348.435 202.689 1.00 91.72  ? 422 GLU f OE2    1 
ATOM   79619 H  H      . GLU L  2 422 ? 143.522 343.870 203.261 1.00 73.14  ? 422 GLU f H      1 
ATOM   79620 H  HA     . GLU L  2 422 ? 144.304 345.785 204.844 1.00 73.77  ? 422 GLU f HA     1 
ATOM   79621 H  HB2    . GLU L  2 422 ? 141.760 344.605 204.573 1.00 73.26  ? 422 GLU f HB2    1 
ATOM   79622 H  HB3    . GLU L  2 422 ? 142.007 345.868 205.501 1.00 74.51  ? 422 GLU f HB3    1 
ATOM   79623 H  HG2    . GLU L  2 422 ? 142.413 345.909 202.715 1.00 76.24  ? 422 GLU f HG2    1 
ATOM   79624 H  HG3    . GLU L  2 422 ? 141.097 346.461 203.415 1.00 78.11  ? 422 GLU f HG3    1 
ATOM   79625 N  N      . ASP L  2 423 ? 143.658 343.036 206.342 1.00 73.10  ? 423 ASP f N      1 
ATOM   79626 C  CA     . ASP L  2 423 ? 143.899 342.323 207.592 1.00 73.37  ? 423 ASP f CA     1 
ATOM   79627 C  C      . ASP L  2 423 ? 145.382 342.311 207.937 1.00 70.84  ? 423 ASP f C      1 
ATOM   79628 O  O      . ASP L  2 423 ? 145.759 342.509 209.098 1.00 72.65  ? 423 ASP f O      1 
ATOM   79629 C  CB     . ASP L  2 423 ? 143.361 340.896 207.490 1.00 72.94  ? 423 ASP f CB     1 
ATOM   79630 C  CG     . ASP L  2 423 ? 143.535 340.113 208.775 1.00 74.52  ? 423 ASP f CG     1 
ATOM   79631 O  OD1    . ASP L  2 423 ? 143.888 340.723 209.806 1.00 79.10  ? 423 ASP f OD1    1 
ATOM   79632 O  OD2    . ASP L  2 423 ? 143.319 338.882 208.754 1.00 71.21  ? 423 ASP f OD2    1 
ATOM   79633 H  H      . ASP L  2 423 ? 143.316 342.557 205.715 1.00 72.86  ? 423 ASP f H      1 
ATOM   79634 H  HA     . ASP L  2 423 ? 143.426 342.773 208.309 1.00 73.32  ? 423 ASP f HA     1 
ATOM   79635 H  HB2    . ASP L  2 423 ? 142.414 340.930 207.284 1.00 71.93  ? 423 ASP f HB2    1 
ATOM   79636 H  HB3    . ASP L  2 423 ? 143.836 340.428 206.786 1.00 71.34  ? 423 ASP f HB3    1 
ATOM   79637 N  N      . MET L  2 424 ? 146.241 342.082 206.941 1.00 68.08  ? 424 MET f N      1 
ATOM   79638 C  CA     . MET L  2 424 ? 147.677 342.105 207.194 1.00 68.38  ? 424 MET f CA     1 
ATOM   79639 C  C      . MET L  2 424 ? 148.129 343.488 207.640 1.00 71.75  ? 424 MET f C      1 
ATOM   79640 O  O      . MET L  2 424 ? 149.006 343.615 208.503 1.00 78.90  ? 424 MET f O      1 
ATOM   79641 C  CB     . MET L  2 424 ? 148.442 341.674 205.943 1.00 68.14  ? 424 MET f CB     1 
ATOM   79642 C  CG     . MET L  2 424 ? 148.227 340.224 205.535 1.00 72.24  ? 424 MET f CG     1 
ATOM   79643 S  SD     . MET L  2 424 ? 148.645 339.040 206.827 1.00 84.60  ? 424 MET f SD     1 
ATOM   79644 C  CE     . MET L  2 424 ? 147.038 338.769 207.570 1.00 74.01  ? 424 MET f CE     1 
ATOM   79645 H  H      . MET L  2 424 ? 146.021 341.918 206.127 1.00 71.35  ? 424 MET f H      1 
ATOM   79646 H  HA     . MET L  2 424 ? 147.880 341.474 207.899 1.00 71.04  ? 424 MET f HA     1 
ATOM   79647 H  HB2    . MET L  2 424 ? 148.162 342.233 205.203 1.00 70.95  ? 424 MET f HB2    1 
ATOM   79648 H  HB3    . MET L  2 424 ? 149.390 341.794 206.105 1.00 69.57  ? 424 MET f HB3    1 
ATOM   79649 H  HG2    . MET L  2 424 ? 147.293 340.096 205.309 1.00 71.38  ? 424 MET f HG2    1 
ATOM   79650 H  HG3    . MET L  2 424 ? 148.782 340.031 204.764 1.00 70.21  ? 424 MET f HG3    1 
ATOM   79651 H  HE1    . MET L  2 424 ? 147.130 338.135 208.297 1.00 69.95  ? 424 MET f HE1    1 
ATOM   79652 H  HE2    . MET L  2 424 ? 146.695 339.611 207.906 1.00 71.99  ? 424 MET f HE2    1 
ATOM   79653 H  HE3    . MET L  2 424 ? 146.437 338.414 206.896 1.00 70.23  ? 424 MET f HE3    1 
ATOM   79654 N  N      . ALA L  2 425 ? 147.541 344.538 207.065 1.00 67.31  ? 425 ALA f N      1 
ATOM   79655 C  CA     . ALA L  2 425 ? 147.912 345.892 207.457 1.00 70.84  ? 425 ALA f CA     1 
ATOM   79656 C  C      . ALA L  2 425 ? 147.641 346.124 208.936 1.00 71.36  ? 425 ALA f C      1 
ATOM   79657 O  O      . ALA L  2 425 ? 148.455 346.736 209.637 1.00 74.73  ? 425 ALA f O      1 
ATOM   79658 C  CB     . ALA L  2 425 ? 147.154 346.910 206.607 1.00 72.61  ? 425 ALA f CB     1 
ATOM   79659 H  H      . ALA L  2 425 ? 146.932 344.491 206.460 1.00 70.77  ? 425 ALA f H      1 
ATOM   79660 H  HA     . ALA L  2 425 ? 148.861 346.017 207.301 1.00 72.11  ? 425 ALA f HA     1 
ATOM   79661 H  HB1    . ALA L  2 425 ? 147.376 346.769 205.674 1.00 73.42  ? 425 ALA f HB1    1 
ATOM   79662 H  HB2    . ALA L  2 425 ? 146.202 346.786 206.745 1.00 73.70  ? 425 ALA f HB2    1 
ATOM   79663 H  HB3    . ALA L  2 425 ? 147.414 347.804 206.880 1.00 72.84  ? 425 ALA f HB3    1 
ATOM   79664 N  N      . ALA L  2 426 ? 146.499 345.640 209.429 1.00 69.11  ? 426 ALA f N      1 
ATOM   79665 C  CA     . ALA L  2 426 ? 146.211 345.748 210.854 1.00 70.01  ? 426 ALA f CA     1 
ATOM   79666 C  C      . ALA L  2 426 ? 147.230 344.973 211.677 1.00 69.95  ? 426 ALA f C      1 
ATOM   79667 O  O      . ALA L  2 426 ? 147.685 345.448 212.724 1.00 75.05  ? 426 ALA f O      1 
ATOM   79668 C  CB     . ALA L  2 426 ? 144.796 345.246 211.139 1.00 70.52  ? 426 ALA f CB     1 
ATOM   79669 H  H      . ALA L  2 426 ? 145.888 345.252 208.966 1.00 70.75  ? 426 ALA f H      1 
ATOM   79670 H  HA     . ALA L  2 426 ? 146.258 346.679 211.117 1.00 71.41  ? 426 ALA f HA     1 
ATOM   79671 H  HB1    . ALA L  2 426 ? 144.620 345.321 212.090 1.00 71.13  ? 426 ALA f HB1    1 
ATOM   79672 H  HB2    . ALA L  2 426 ? 144.164 345.787 210.640 1.00 71.17  ? 426 ALA f HB2    1 
ATOM   79673 H  HB3    . ALA L  2 426 ? 144.730 344.319 210.862 1.00 70.05  ? 426 ALA f HB3    1 
ATOM   79674 N  N      . LEU L  2 427 ? 147.606 343.778 211.217 1.00 72.70  ? 427 LEU f N      1 
ATOM   79675 C  CA     . LEU L  2 427 ? 148.589 342.983 211.945 1.00 69.99  ? 427 LEU f CA     1 
ATOM   79676 C  C      . LEU L  2 427 ? 149.926 343.705 212.027 1.00 71.97  ? 427 LEU f C      1 
ATOM   79677 O  O      . LEU L  2 427 ? 150.579 343.703 213.077 1.00 76.52  ? 427 LEU f O      1 
ATOM   79678 C  CB     . LEU L  2 427 ? 148.754 341.618 211.280 1.00 67.45  ? 427 LEU f CB     1 
ATOM   79679 C  CG     . LEU L  2 427 ? 149.836 340.718 211.875 1.00 64.54  ? 427 LEU f CG     1 
ATOM   79680 C  CD1    . LEU L  2 427 ? 149.340 339.290 211.978 1.00 64.04  ? 427 LEU f CD1    1 
ATOM   79681 C  CD2    . LEU L  2 427 ? 151.096 340.781 211.035 1.00 66.12  ? 427 LEU f CD2    1 
ATOM   79682 H  H      . LEU L  2 427 ? 147.312 343.414 210.496 1.00 72.31  ? 427 LEU f H      1 
ATOM   79683 H  HA     . LEU L  2 427 ? 148.271 342.840 212.850 1.00 69.75  ? 427 LEU f HA     1 
ATOM   79684 H  HB2    . LEU L  2 427 ? 147.913 341.141 211.343 1.00 69.44  ? 427 LEU f HB2    1 
ATOM   79685 H  HB3    . LEU L  2 427 ? 148.978 341.760 210.348 1.00 69.29  ? 427 LEU f HB3    1 
ATOM   79686 H  HG     . LEU L  2 427 ? 150.053 341.029 212.767 1.00 65.68  ? 427 LEU f HG     1 
ATOM   79687 H  HD11   . LEU L  2 427 ? 150.044 338.740 212.354 1.00 64.15  ? 427 LEU f HD11   1 
ATOM   79688 H  HD12   . LEU L  2 427 ? 148.560 339.268 212.553 1.00 64.38  ? 427 LEU f HD12   1 
ATOM   79689 H  HD13   . LEU L  2 427 ? 149.108 338.973 211.091 1.00 64.71  ? 427 LEU f HD13   1 
ATOM   79690 H  HD21   . LEU L  2 427 ? 151.404 341.699 210.993 1.00 66.01  ? 427 LEU f HD21   1 
ATOM   79691 H  HD22   . LEU L  2 427 ? 151.774 340.220 211.442 1.00 66.64  ? 427 LEU f HD22   1 
ATOM   79692 H  HD23   . LEU L  2 427 ? 150.893 340.459 210.143 1.00 67.18  ? 427 LEU f HD23   1 
ATOM   79693 N  N      . GLU L  2 428 ? 150.353 344.327 210.926 1.00 74.19  ? 428 GLU f N      1 
ATOM   79694 C  CA     . GLU L  2 428 ? 151.574 345.124 210.965 1.00 73.53  ? 428 GLU f CA     1 
ATOM   79695 C  C      . GLU L  2 428 ? 151.426 346.285 211.939 1.00 75.82  ? 428 GLU f C      1 
ATOM   79696 O  O      . GLU L  2 428 ? 152.361 346.607 212.682 1.00 73.85  ? 428 GLU f O      1 
ATOM   79697 C  CB     . GLU L  2 428 ? 151.911 345.632 209.564 1.00 75.53  ? 428 GLU f CB     1 
ATOM   79698 C  CG     . GLU L  2 428 ? 153.206 346.424 209.483 1.00 82.37  ? 428 GLU f CG     1 
ATOM   79699 C  CD     . GLU L  2 428 ? 153.541 346.848 208.066 1.00 93.52  ? 428 GLU f CD     1 
ATOM   79700 O  OE1    . GLU L  2 428 ? 152.792 346.473 207.139 1.00 96.76  ? 428 GLU f OE1    1 
ATOM   79701 O  OE2    . GLU L  2 428 ? 154.553 347.555 207.879 1.00 93.89  ? 428 GLU f OE2    1 
ATOM   79702 H  H      . GLU L  2 428 ? 149.961 344.304 210.162 1.00 73.99  ? 428 GLU f H      1 
ATOM   79703 H  HA     . GLU L  2 428 ? 152.307 344.567 211.268 1.00 73.89  ? 428 GLU f HA     1 
ATOM   79704 H  HB2    . GLU L  2 428 ? 151.992 344.871 208.969 1.00 76.73  ? 428 GLU f HB2    1 
ATOM   79705 H  HB3    . GLU L  2 428 ? 151.192 346.209 209.262 1.00 76.64  ? 428 GLU f HB3    1 
ATOM   79706 H  HG2    . GLU L  2 428 ? 153.123 347.226 210.022 1.00 82.80  ? 428 GLU f HG2    1 
ATOM   79707 H  HG3    . GLU L  2 428 ? 153.934 345.875 209.813 1.00 79.26  ? 428 GLU f HG3    1 
ATOM   79708 N  N      . LYS L  2 429 ? 150.256 346.926 211.947 1.00 74.77  ? 429 LYS f N      1 
ATOM   79709 C  CA     . LYS L  2 429 ? 149.995 347.979 212.920 1.00 71.95  ? 429 LYS f CA     1 
ATOM   79710 C  C      . LYS L  2 429 ? 149.953 347.418 214.336 1.00 74.67  ? 429 LYS f C      1 
ATOM   79711 O  O      . LYS L  2 429 ? 150.405 348.070 215.285 1.00 77.71  ? 429 LYS f O      1 
ATOM   79712 C  CB     . LYS L  2 429 ? 148.685 348.686 212.579 1.00 72.44  ? 429 LYS f CB     1 
ATOM   79713 C  CG     . LYS L  2 429 ? 148.333 349.834 213.505 1.00 78.71  ? 429 LYS f CG     1 
ATOM   79714 C  CD     . LYS L  2 429 ? 147.104 350.577 213.011 1.00 80.22  ? 429 LYS f CD     1 
ATOM   79715 C  CE     . LYS L  2 429 ? 146.724 351.716 213.943 1.00 82.03  ? 429 LYS f CE     1 
ATOM   79716 N  NZ     . LYS L  2 429 ? 146.285 351.226 215.278 1.00 85.17  ? 429 LYS f NZ     1 
ATOM   79717 H  H      . LYS L  2 429 ? 149.607 346.769 211.406 1.00 74.31  ? 429 LYS f H      1 
ATOM   79718 H  HA     . LYS L  2 429 ? 150.709 348.633 212.877 1.00 73.93  ? 429 LYS f HA     1 
ATOM   79719 H  HB2    . LYS L  2 429 ? 148.751 349.043 211.680 1.00 73.58  ? 429 LYS f HB2    1 
ATOM   79720 H  HB3    . LYS L  2 429 ? 147.964 348.039 212.623 1.00 73.54  ? 429 LYS f HB3    1 
ATOM   79721 H  HG2    . LYS L  2 429 ? 148.144 349.485 214.390 1.00 78.59  ? 429 LYS f HG2    1 
ATOM   79722 H  HG3    . LYS L  2 429 ? 149.075 350.457 213.539 1.00 78.17  ? 429 LYS f HG3    1 
ATOM   79723 H  HD2    . LYS L  2 429 ? 147.287 350.950 212.135 1.00 77.98  ? 429 LYS f HD2    1 
ATOM   79724 H  HD3    . LYS L  2 429 ? 146.356 349.962 212.965 1.00 80.29  ? 429 LYS f HD3    1 
ATOM   79725 H  HE2    . LYS L  2 429 ? 147.495 352.292 214.071 1.00 81.34  ? 429 LYS f HE2    1 
ATOM   79726 H  HE3    . LYS L  2 429 ? 145.994 352.219 213.550 1.00 80.93  ? 429 LYS f HE3    1 
ATOM   79727 H  HZ1    . LYS L  2 429 ? 146.942 350.767 215.665 1.00 82.57  ? 429 LYS f HZ1    1 
ATOM   79728 H  HZ2    . LYS L  2 429 ? 145.575 350.697 215.189 1.00 84.96  ? 429 LYS f HZ2    1 
ATOM   79729 H  HZ3    . LYS L  2 429 ? 146.068 351.915 215.798 1.00 85.42  ? 429 LYS f HZ3    1 
ATOM   79730 N  N      . ASP L  2 430 ? 149.411 346.208 214.499 1.00 75.88  ? 430 ASP f N      1 
ATOM   79731 C  CA     . ASP L  2 430 ? 149.341 345.602 215.825 1.00 74.16  ? 430 ASP f CA     1 
ATOM   79732 C  C      . ASP L  2 430 ? 150.730 345.434 216.427 1.00 70.50  ? 430 ASP f C      1 
ATOM   79733 O  O      . ASP L  2 430 ? 150.927 345.659 217.627 1.00 73.27  ? 430 ASP f O      1 
ATOM   79734 C  CB     . ASP L  2 430 ? 148.625 344.253 215.750 1.00 78.66  ? 430 ASP f CB     1 
ATOM   79735 C  CG     . ASP L  2 430 ? 147.154 344.390 215.408 1.00 87.50  ? 430 ASP f CG     1 
ATOM   79736 O  OD1    . ASP L  2 430 ? 146.544 345.412 215.788 1.00 83.00  ? 430 ASP f OD1    1 
ATOM   79737 O  OD2    . ASP L  2 430 ? 146.606 343.472 214.761 1.00 87.57  ? 430 ASP f OD2    1 
ATOM   79738 H  H      . ASP L  2 430 ? 149.084 345.726 213.867 1.00 76.26  ? 430 ASP f H      1 
ATOM   79739 H  HA     . ASP L  2 430 ? 148.830 346.182 216.410 1.00 75.81  ? 430 ASP f HA     1 
ATOM   79740 H  HB2    . ASP L  2 430 ? 149.043 343.711 215.064 1.00 76.70  ? 430 ASP f HB2    1 
ATOM   79741 H  HB3    . ASP L  2 430 ? 148.694 343.811 216.610 1.00 77.75  ? 430 ASP f HB3    1 
ATOM   79742 N  N      . TYR L  2 431 ? 151.708 345.035 215.610 1.00 63.25  ? 431 TYR f N      1 
ATOM   79743 C  CA     . TYR L  2 431 ? 153.071 344.896 216.109 1.00 60.76  ? 431 TYR f CA     1 
ATOM   79744 C  C      . TYR L  2 431 ? 153.615 346.230 216.601 1.00 67.00  ? 431 TYR f C      1 
ATOM   79745 O  O      . TYR L  2 431 ? 154.330 346.284 217.609 1.00 70.25  ? 431 TYR f O      1 
ATOM   79746 C  CB     . TYR L  2 431 ? 153.973 344.322 215.018 1.00 59.38  ? 431 TYR f CB     1 
ATOM   79747 C  CG     . TYR L  2 431 ? 154.008 342.811 214.976 1.00 56.47  ? 431 TYR f CG     1 
ATOM   79748 C  CD1    . TYR L  2 431 ? 153.104 342.095 214.206 1.00 65.10  ? 431 TYR f CD1    1 
ATOM   79749 C  CD2    . TYR L  2 431 ? 154.951 342.102 215.704 1.00 59.77  ? 431 TYR f CD2    1 
ATOM   79750 C  CE1    . TYR L  2 431 ? 153.137 340.715 214.165 1.00 61.96  ? 431 TYR f CE1    1 
ATOM   79751 C  CE2    . TYR L  2 431 ? 154.992 340.724 215.670 1.00 61.73  ? 431 TYR f CE2    1 
ATOM   79752 C  CZ     . TYR L  2 431 ? 154.083 340.036 214.899 1.00 60.97  ? 431 TYR f CZ     1 
ATOM   79753 O  OH     . TYR L  2 431 ? 154.120 338.661 214.863 1.00 65.12  ? 431 TYR f OH     1 
ATOM   79754 H  H      . TYR L  2 431 ? 151.608 344.845 214.779 1.00 68.13  ? 431 TYR f H      1 
ATOM   79755 H  HA     . TYR L  2 431 ? 153.073 344.277 216.853 1.00 63.66  ? 431 TYR f HA     1 
ATOM   79756 H  HB2    . TYR L  2 431 ? 153.657 344.636 214.158 1.00 64.64  ? 431 TYR f HB2    1 
ATOM   79757 H  HB3    . TYR L  2 431 ? 154.878 344.634 215.170 1.00 61.12  ? 431 TYR f HB3    1 
ATOM   79758 H  HD1    . TYR L  2 431 ? 152.464 342.551 213.709 1.00 67.13  ? 431 TYR f HD1    1 
ATOM   79759 H  HD2    . TYR L  2 431 ? 155.566 342.565 216.225 1.00 61.52  ? 431 TYR f HD2    1 
ATOM   79760 H  HE1    . TYR L  2 431 ? 152.525 340.247 213.646 1.00 63.06  ? 431 TYR f HE1    1 
ATOM   79761 H  HE2    . TYR L  2 431 ? 155.629 340.262 216.164 1.00 62.16  ? 431 TYR f HE2    1 
ATOM   79762 H  HH     . TYR L  2 431 ? 154.717 338.377 215.379 1.00 62.92  ? 431 TYR f HH     1 
ATOM   79763 N  N      . GLU L  2 432 ? 153.292 347.319 215.901 1.00 70.78  ? 432 GLU f N      1 
ATOM   79764 C  CA     . GLU L  2 432 ? 153.786 348.630 216.309 1.00 71.79  ? 432 GLU f CA     1 
ATOM   79765 C  C      . GLU L  2 432 ? 153.270 349.007 217.691 1.00 72.70  ? 432 GLU f C      1 
ATOM   79766 O  O      . GLU L  2 432 ? 154.026 349.513 218.529 1.00 73.29  ? 432 GLU f O      1 
ATOM   79767 C  CB     . GLU L  2 432 ? 153.381 349.685 215.281 1.00 76.51  ? 432 GLU f CB     1 
ATOM   79768 C  CG     . GLU L  2 432 ? 154.044 349.521 213.923 1.00 80.33  ? 432 GLU f CG     1 
ATOM   79769 C  CD     . GLU L  2 432 ? 155.540 349.769 213.969 1.00 84.31  ? 432 GLU f CD     1 
ATOM   79770 O  OE1    . GLU L  2 432 ? 156.039 350.204 215.028 1.00 90.30  ? 432 GLU f OE1    1 
ATOM   79771 O  OE2    . GLU L  2 432 ? 156.216 349.530 212.946 1.00 81.10  ? 432 GLU f OE2    1 
ATOM   79772 H  H      . GLU L  2 432 ? 152.792 347.324 215.201 1.00 71.47  ? 432 GLU f H      1 
ATOM   79773 H  HA     . GLU L  2 432 ? 154.754 348.601 216.350 1.00 73.11  ? 432 GLU f HA     1 
ATOM   79774 H  HB2    . GLU L  2 432 ? 152.421 349.638 215.151 1.00 75.41  ? 432 GLU f HB2    1 
ATOM   79775 H  HB3    . GLU L  2 432 ? 153.622 350.560 215.624 1.00 76.69  ? 432 GLU f HB3    1 
ATOM   79776 H  HG2    . GLU L  2 432 ? 153.900 348.615 213.606 1.00 76.90  ? 432 GLU f HG2    1 
ATOM   79777 H  HG3    . GLU L  2 432 ? 153.655 350.156 213.302 1.00 79.57  ? 432 GLU f HG3    1 
ATOM   79778 N  N      . GLU L  2 433 ? 151.983 348.766 217.951 1.00 71.71  ? 433 GLU f N      1 
ATOM   79779 C  CA     . GLU L  2 433 ? 151.426 349.086 219.261 1.00 68.11  ? 433 GLU f CA     1 
ATOM   79780 C  C      . GLU L  2 433 ? 152.107 348.278 220.356 1.00 67.38  ? 433 GLU f C      1 
ATOM   79781 O  O      . GLU L  2 433 ? 152.421 348.808 221.428 1.00 74.03  ? 433 GLU f O      1 
ATOM   79782 C  CB     . GLU L  2 433 ? 149.919 348.830 219.265 1.00 74.61  ? 433 GLU f CB     1 
ATOM   79783 C  CG     . GLU L  2 433 ? 149.150 349.628 218.223 1.00 79.07  ? 433 GLU f CG     1 
ATOM   79784 C  CD     . GLU L  2 433 ? 147.664 349.327 218.236 1.00 83.80  ? 433 GLU f CD     1 
ATOM   79785 O  OE1    . GLU L  2 433 ? 147.237 348.467 219.036 1.00 91.02  ? 433 GLU f OE1    1 
ATOM   79786 O  OE2    . GLU L  2 433 ? 146.922 349.950 217.448 1.00 76.76  ? 433 GLU f OE2    1 
ATOM   79787 H  H      . GLU L  2 433 ? 151.424 348.424 217.395 1.00 72.84  ? 433 GLU f H      1 
ATOM   79788 H  HA     . GLU L  2 433 ? 151.572 350.026 219.447 1.00 71.30  ? 433 GLU f HA     1 
ATOM   79789 H  HB2    . GLU L  2 433 ? 149.763 347.889 219.092 1.00 74.75  ? 433 GLU f HB2    1 
ATOM   79790 H  HB3    . GLU L  2 433 ? 149.567 349.066 220.137 1.00 75.79  ? 433 GLU f HB3    1 
ATOM   79791 H  HG2    . GLU L  2 433 ? 149.266 350.574 218.401 1.00 78.29  ? 433 GLU f HG2    1 
ATOM   79792 H  HG3    . GLU L  2 433 ? 149.492 349.412 217.341 1.00 76.63  ? 433 GLU f HG3    1 
ATOM   79793 N  N      . VAL L  2 434 ? 152.347 346.991 220.103 1.00 64.57  ? 434 VAL f N      1 
ATOM   79794 C  CA     . VAL L  2 434 ? 153.021 346.151 221.088 1.00 63.95  ? 434 VAL f CA     1 
ATOM   79795 C  C      . VAL L  2 434 ? 154.447 346.634 221.315 1.00 62.87  ? 434 VAL f C      1 
ATOM   79796 O  O      . VAL L  2 434 ? 154.969 346.570 222.434 1.00 64.52  ? 434 VAL f O      1 
ATOM   79797 C  CB     . VAL L  2 434 ? 152.987 344.678 220.640 1.00 61.18  ? 434 VAL f CB     1 
ATOM   79798 C  CG1    . VAL L  2 434 ? 153.858 343.828 221.545 1.00 60.62  ? 434 VAL f CG1    1 
ATOM   79799 C  CG2    . VAL L  2 434 ? 151.557 344.166 220.632 1.00 63.68  ? 434 VAL f CG2    1 
ATOM   79800 H  H      . VAL L  2 434 ? 152.131 346.586 219.376 1.00 67.17  ? 434 VAL f H      1 
ATOM   79801 H  HA     . VAL L  2 434 ? 152.547 346.215 221.931 1.00 64.21  ? 434 VAL f HA     1 
ATOM   79802 H  HB     . VAL L  2 434 ? 153.337 344.612 219.738 1.00 63.36  ? 434 VAL f HB     1 
ATOM   79803 H  HG11   . VAL L  2 434 ? 153.464 342.946 221.625 1.00 60.82  ? 434 VAL f HG11   1 
ATOM   79804 H  HG12   . VAL L  2 434 ? 153.913 344.246 222.419 1.00 61.04  ? 434 VAL f HG12   1 
ATOM   79805 H  HG13   . VAL L  2 434 ? 154.742 343.759 221.152 1.00 61.31  ? 434 VAL f HG13   1 
ATOM   79806 H  HG21   . VAL L  2 434 ? 151.162 344.327 221.503 1.00 61.75  ? 434 VAL f HG21   1 
ATOM   79807 H  HG22   . VAL L  2 434 ? 151.562 343.216 220.439 1.00 61.41  ? 434 VAL f HG22   1 
ATOM   79808 H  HG23   . VAL L  2 434 ? 151.057 344.641 219.950 1.00 64.96  ? 434 VAL f HG23   1 
ATOM   79809 N  N      . GLY L  2 435 ? 155.097 347.124 220.265 1.00 65.13  ? 435 GLY f N      1 
ATOM   79810 C  CA     . GLY L  2 435 ? 156.481 347.534 220.356 1.00 67.76  ? 435 GLY f CA     1 
ATOM   79811 C  C      . GLY L  2 435 ? 156.723 348.891 220.971 1.00 75.85  ? 435 GLY f C      1 
ATOM   79812 O  O      . GLY L  2 435 ? 157.880 349.299 221.101 1.00 77.83  ? 435 GLY f O      1 
ATOM   79813 H  H      . GLY L  2 435 ? 154.751 347.229 219.485 1.00 67.35  ? 435 GLY f H      1 
ATOM   79814 H  HA2    . GLY L  2 435 ? 156.964 346.879 220.883 1.00 66.95  ? 435 GLY f HA2    1 
ATOM   79815 H  HA3    . GLY L  2 435 ? 156.864 347.541 219.465 1.00 67.59  ? 435 GLY f HA3    1 
ATOM   79816 N  N      . THR L  2 436 ? 155.671 349.607 221.358 1.00 78.59  ? 436 THR f N      1 
ATOM   79817 C  CA     . THR L  2 436 ? 155.792 350.921 221.971 1.00 75.86  ? 436 THR f CA     1 
ATOM   79818 C  C      . THR L  2 436 ? 155.186 350.895 223.367 1.00 80.39  ? 436 THR f C      1 
ATOM   79819 O  O      . THR L  2 436 ? 154.103 350.339 223.574 1.00 85.64  ? 436 THR f O      1 
ATOM   79820 C  CB     . THR L  2 436 ? 155.102 351.994 221.124 1.00 77.27  ? 436 THR f CB     1 
ATOM   79821 O  OG1    . THR L  2 436 ? 153.711 351.676 220.984 1.00 79.22  ? 436 THR f OG1    1 
ATOM   79822 C  CG2    . THR L  2 436 ? 155.743 352.076 219.747 1.00 75.62  ? 436 THR f CG2    1 
ATOM   79823 H  H      . THR L  2 436 ? 154.856 349.346 221.269 1.00 75.32  ? 436 THR f H      1 
ATOM   79824 H  HA     . THR L  2 436 ? 156.729 351.156 222.053 1.00 75.75  ? 436 THR f HA     1 
ATOM   79825 H  HB     . THR L  2 436 ? 155.194 352.856 221.558 1.00 77.44  ? 436 THR f HB     1 
ATOM   79826 H  HG1    . THR L  2 436 ? 153.625 350.914 220.643 1.00 75.87  ? 436 THR f HG1    1 
ATOM   79827 H  HG21   . THR L  2 436 ? 156.675 352.331 219.831 1.00 75.45  ? 436 THR f HG21   1 
ATOM   79828 H  HG22   . THR L  2 436 ? 155.282 352.736 219.205 1.00 76.94  ? 436 THR f HG22   1 
ATOM   79829 H  HG23   . THR L  2 436 ? 155.690 351.214 219.306 1.00 75.05  ? 436 THR f HG23   1 
ATOM   79830 N  N      . GLU L  2 437 ? 155.892 351.500 224.319 1.00 81.01  ? 437 GLU f N      1 
ATOM   79831 C  CA     . GLU L  2 437 ? 155.464 351.562 225.710 1.00 94.51  ? 437 GLU f CA     1 
ATOM   79832 C  C      . GLU L  2 437 ? 155.269 353.017 226.107 1.00 99.74  ? 437 GLU f C      1 
ATOM   79833 O  O      . GLU L  2 437 ? 156.148 353.853 225.869 1.00 95.17  ? 437 GLU f O      1 
ATOM   79834 C  CB     . GLU L  2 437 ? 156.490 350.896 226.633 1.00 95.79  ? 437 GLU f CB     1 
ATOM   79835 C  CG     . GLU L  2 437 ? 156.127 350.941 228.113 1.00 96.54  ? 437 GLU f CG     1 
ATOM   79836 C  CD     . GLU L  2 437 ? 154.810 350.254 228.416 1.00 101.72 ? 437 GLU f CD     1 
ATOM   79837 O  OE1    . GLU L  2 437 ? 154.351 349.447 227.581 1.00 103.29 ? 437 GLU f OE1    1 
ATOM   79838 O  OE2    . GLU L  2 437 ? 154.232 350.523 229.491 1.00 98.82  ? 437 GLU f OE2    1 
ATOM   79839 H  H      . GLU L  2 437 ? 156.642 351.895 224.176 1.00 82.85  ? 437 GLU f H      1 
ATOM   79840 H  HA     . GLU L  2 437 ? 154.617 351.102 225.808 1.00 93.08  ? 437 GLU f HA     1 
ATOM   79841 H  HB2    . GLU L  2 437 ? 156.584 349.965 226.379 1.00 90.16  ? 437 GLU f HB2    1 
ATOM   79842 H  HB3    . GLU L  2 437 ? 157.340 351.351 226.528 1.00 91.50  ? 437 GLU f HB3    1 
ATOM   79843 H  HG2    . GLU L  2 437 ? 156.820 350.490 228.620 1.00 91.06  ? 437 GLU f HG2    1 
ATOM   79844 H  HG3    . GLU L  2 437 ? 156.057 351.866 228.398 1.00 93.84  ? 437 GLU f HG3    1 
ATOM   79845 N  N      . SER L  2 438 ? 154.123 353.313 226.713 1.00 108.26 ? 438 SER f N      1 
ATOM   79846 C  CA     . SER L  2 438 ? 153.823 354.662 227.181 1.00 113.02 ? 438 SER f CA     1 
ATOM   79847 C  C      . SER L  2 438 ? 153.964 355.681 226.053 1.00 111.93 ? 438 SER f C      1 
ATOM   79848 O  O      . SER L  2 438 ? 152.970 356.196 225.541 1.00 106.67 ? 438 SER f O      1 
ATOM   79849 C  CB     . SER L  2 438 ? 154.741 355.036 228.346 1.00 107.21 ? 438 SER f CB     1 
ATOM   79850 O  OG     . SER L  2 438 ? 154.421 356.318 228.859 1.00 109.00 ? 438 SER f OG     1 
ATOM   79851 H  H      . SER L  2 438 ? 153.498 352.744 226.867 1.00 103.35 ? 438 SER f H      1 
ATOM   79852 H  HA     . SER L  2 438 ? 152.907 354.690 227.498 1.00 109.46 ? 438 SER f HA     1 
ATOM   79853 H  HB2    . SER L  2 438 ? 154.636 354.379 229.052 1.00 104.80 ? 438 SER f HB2    1 
ATOM   79854 H  HB3    . SER L  2 438 ? 155.660 355.042 228.035 1.00 105.85 ? 438 SER f HB3    1 
ATOM   79855 H  HG     . SER L  2 438 ? 154.895 356.482 229.533 1.00 108.26 ? 438 SER f HG     1 
HETATM 79856 P  PB     . GDP M  3 .   ? 250.905 343.993 90.279  1.00 57.25  ? 501 GDP A PB     1 
HETATM 79857 O  O1B    . GDP M  3 .   ? 250.555 345.141 91.191  1.00 67.64  ? 501 GDP A O1B    1 
HETATM 79858 O  O2B    . GDP M  3 .   ? 250.397 344.291 88.890  1.00 48.22  ? 501 GDP A O2B    1 
HETATM 79859 O  O3B    . GDP M  3 .   ? 250.310 342.714 90.811  1.00 58.98  ? 501 GDP A O3B    1 
HETATM 79860 O  O3A    . GDP M  3 .   ? 252.499 343.838 90.243  1.00 55.73  ? 501 GDP A O3A    1 
HETATM 79861 P  PA     . GDP M  3 .   ? 253.187 342.546 90.893  1.00 61.18  ? 501 GDP A PA     1 
HETATM 79862 O  O1A    . GDP M  3 .   ? 253.087 341.374 89.952  1.00 60.48  ? 501 GDP A O1A    1 
HETATM 79863 O  O2A    . GDP M  3 .   ? 252.544 342.217 92.218  1.00 55.12  ? 501 GDP A O2A    1 
HETATM 79864 O  "O5'"  . GDP M  3 .   ? 254.710 343.020 91.100  1.00 59.52  ? 501 GDP A "O5'"  1 
HETATM 79865 C  "C5'"  . GDP M  3 .   ? 255.794 342.181 90.722  1.00 47.05  ? 501 GDP A "C5'"  1 
HETATM 79866 C  "C4'"  . GDP M  3 .   ? 256.758 341.992 91.881  1.00 38.35  ? 501 GDP A "C4'"  1 
HETATM 79867 O  "O4'"  . GDP M  3 .   ? 256.159 341.102 92.815  1.00 50.07  ? 501 GDP A "O4'"  1 
HETATM 79868 C  "C3'"  . GDP M  3 .   ? 258.018 341.325 91.385  1.00 40.94  ? 501 GDP A "C3'"  1 
HETATM 79869 O  "O3'"  . GDP M  3 .   ? 259.134 342.192 91.581  1.00 57.15  ? 501 GDP A "O3'"  1 
HETATM 79870 C  "C2'"  . GDP M  3 .   ? 258.196 340.057 92.190  1.00 45.35  ? 501 GDP A "C2'"  1 
HETATM 79871 O  "O2'"  . GDP M  3 .   ? 259.430 340.102 92.906  1.00 55.27  ? 501 GDP A "O2'"  1 
HETATM 79872 C  "C1'"  . GDP M  3 .   ? 257.039 340.034 93.163  1.00 44.82  ? 501 GDP A "C1'"  1 
HETATM 79873 N  N9     . GDP M  3 .   ? 256.283 338.770 93.047  1.00 46.99  ? 501 GDP A N9     1 
HETATM 79874 C  C8     . GDP M  3 .   ? 255.425 338.474 92.060  1.00 48.26  ? 501 GDP A C8     1 
HETATM 79875 N  N7     . GDP M  3 .   ? 254.883 337.247 92.243  1.00 51.62  ? 501 GDP A N7     1 
HETATM 79876 C  C5     . GDP M  3 .   ? 255.396 336.747 93.378  1.00 46.48  ? 501 GDP A C5     1 
HETATM 79877 C  C6     . GDP M  3 .   ? 255.246 335.496 94.147  1.00 47.70  ? 501 GDP A C6     1 
HETATM 79878 O  O6     . GDP M  3 .   ? 254.481 334.593 93.757  1.00 55.83  ? 501 GDP A O6     1 
HETATM 79879 N  N1     . GDP M  3 .   ? 255.949 335.369 95.274  1.00 40.81  ? 501 GDP A N1     1 
HETATM 79880 C  C2     . GDP M  3 .   ? 256.788 336.322 95.708  1.00 38.85  ? 501 GDP A C2     1 
HETATM 79881 N  N2     . GDP M  3 .   ? 257.466 336.111 96.856  1.00 43.05  ? 501 GDP A N2     1 
HETATM 79882 N  N3     . GDP M  3 .   ? 256.977 337.494 95.057  1.00 40.30  ? 501 GDP A N3     1 
HETATM 79883 C  C4     . GDP M  3 .   ? 256.318 337.756 93.908  1.00 44.38  ? 501 GDP A C4     1 
HETATM 79884 H  H3     . GDP M  3 .   ? 257.617 338.178 95.434  1.00 40.30  ? 501 GDP A H3     1 
HETATM 79885 H  "H5'"  . GDP M  3 .   ? 255.405 341.209 90.419  1.00 47.05  ? 501 GDP A "H5'"  1 
HETATM 79886 H  "H5''" . GDP M  3 .   ? 256.324 342.634 89.884  1.00 47.05  ? 501 GDP A "H5''" 1 
HETATM 79887 H  "H4'"  . GDP M  3 .   ? 256.987 342.948 92.352  1.00 38.35  ? 501 GDP A "H4'"  1 
HETATM 79888 H  "H3'"  . GDP M  3 .   ? 257.918 341.082 90.327  1.00 40.94  ? 501 GDP A "H3'"  1 
HETATM 79889 H  "HO3'" . GDP M  3 .   ? 259.947 341.682 91.542  1.00 57.15  ? 501 GDP A "HO3'" 1 
HETATM 79890 H  "H2'"  . GDP M  3 .   ? 258.164 339.184 91.539  1.00 45.35  ? 501 GDP A "H2'"  1 
HETATM 79891 H  "HO2'" . GDP M  3 .   ? 259.253 340.081 93.849  1.00 55.27  ? 501 GDP A "HO2'" 1 
HETATM 79892 H  "H1'"  . GDP M  3 .   ? 257.402 340.163 94.183  1.00 44.82  ? 501 GDP A "H1'"  1 
HETATM 79893 H  H8     . GDP M  3 .   ? 255.197 339.127 91.230  1.00 48.26  ? 501 GDP A H8     1 
HETATM 79894 H  HN21   . GDP M  3 .   ? 257.340 335.248 97.365  1.00 43.05  ? 501 GDP A HN21   1 
HETATM 79895 H  HN22   . GDP M  3 .   ? 258.099 336.816 97.206  1.00 43.05  ? 501 GDP A HN22   1 
HETATM 79896 P  PB     . GDP N  3 .   ? 197.650 344.211 82.630  1.00 57.25  ? 501 GDP B PB     1 
HETATM 79897 O  O1B    . GDP N  3 .   ? 196.869 345.119 83.545  1.00 67.64  ? 501 GDP B O1B    1 
HETATM 79898 O  O2B    . GDP N  3 .   ? 197.066 344.286 81.240  1.00 48.22  ? 501 GDP B O2B    1 
HETATM 79899 O  O3B    . GDP N  3 .   ? 197.618 342.799 83.156  1.00 58.98  ? 501 GDP B O3B    1 
HETATM 79900 O  O3A    . GDP N  3 .   ? 199.172 344.709 82.596  1.00 55.73  ? 501 GDP B O3A    1 
HETATM 79901 P  PA     . GDP N  3 .   ? 200.321 343.799 83.243  1.00 61.18  ? 501 GDP B PA     1 
HETATM 79902 O  O1A    . GDP N  3 .   ? 200.700 342.688 82.297  1.00 60.48  ? 501 GDP B O1A    1 
HETATM 79903 O  O2A    . GDP N  3 .   ? 199.863 343.234 84.565  1.00 55.12  ? 501 GDP B O2A    1 
HETATM 79904 O  "O5'"  . GDP N  3 .   ? 201.525 344.843 83.455  1.00 59.52  ? 501 GDP B "O5'"  1 
HETATM 79905 C  "C5'"  . GDP N  3 .   ? 202.855 344.510 83.075  1.00 47.05  ? 501 GDP B "C5'"  1 
HETATM 79906 C  "C4'"  . GDP N  3 .   ? 203.813 344.719 84.236  1.00 38.35  ? 501 GDP B "C4'"  1 
HETATM 79907 O  "O4'"  . GDP N  3 .   ? 203.622 343.661 85.166  1.00 50.07  ? 501 GDP B "O4'"  1 
HETATM 79908 C  "C3'"  . GDP N  3 .   ? 205.236 344.616 83.740  1.00 40.94  ? 501 GDP B "C3'"  1 
HETATM 79909 O  "O3'"  . GDP N  3 .   ? 205.911 345.856 83.941  1.00 57.15  ? 501 GDP B "O3'"  1 
HETATM 79910 C  "C2'"  . GDP N  3 .   ? 205.907 343.523 84.541  1.00 45.35  ? 501 GDP B "C2'"  1 
HETATM 79911 O  "O2'"  . GDP N  3 .   ? 207.020 344.056 85.260  1.00 55.27  ? 501 GDP B "O2'"  1 
HETATM 79912 C  "C1'"  . GDP N  3 .   ? 204.855 343.034 85.512  1.00 44.82  ? 501 GDP B "C1'"  1 
HETATM 79913 N  N9     . GDP N  3 .   ? 204.670 341.573 85.390  1.00 46.99  ? 501 GDP B N9     1 
HETATM 79914 C  C8     . GDP N  3 .   ? 204.003 340.961 84.400  1.00 48.26  ? 501 GDP B C8     1 
HETATM 79915 N  N7     . GDP N  3 .   ? 203.999 339.619 84.578  1.00 51.62  ? 501 GDP B N7     1 
HETATM 79916 C  C5     . GDP N  3 .   ? 204.668 339.363 85.713  1.00 46.48  ? 501 GDP B C5     1 
HETATM 79917 C  C6     . GDP N  3 .   ? 205.033 338.154 86.477  1.00 47.70  ? 501 GDP B C6     1 
HETATM 79918 O  O6     . GDP N  3 .   ? 204.695 337.021 86.083  1.00 55.83  ? 501 GDP B O6     1 
HETATM 79919 N  N1     . GDP N  3 .   ? 205.727 338.315 87.605  1.00 40.81  ? 501 GDP B N1     1 
HETATM 79920 C  C2     . GDP N  3 .   ? 206.113 339.523 88.044  1.00 38.85  ? 501 GDP B C2     1 
HETATM 79921 N  N2     . GDP N  3 .   ? 206.819 339.597 89.192  1.00 43.05  ? 501 GDP B N2     1 
HETATM 79922 N  N3     . GDP N  3 .   ? 205.817 340.675 87.397  1.00 40.30  ? 501 GDP B N3     1 
HETATM 79923 C  C4     . GDP N  3 .   ? 205.108 340.654 86.248  1.00 44.38  ? 501 GDP B C4     1 
HETATM 79924 H  H3     . GDP N  3 .   ? 206.129 341.557 87.777  1.00 40.30  ? 501 GDP B H3     1 
HETATM 79925 H  "H5'"  . GDP N  3 .   ? 202.888 343.465 82.767  1.00 47.05  ? 501 GDP B "H5'"  1 
HETATM 79926 H  "H5''" . GDP N  3 .   ? 203.159 345.141 82.240  1.00 47.05  ? 501 GDP B "H5''" 1 
HETATM 79927 H  "H4'"  . GDP N  3 .   ? 203.639 345.685 84.710  1.00 38.35  ? 501 GDP B "H4'"  1 
HETATM 79928 H  "H3'"  . GDP N  3 .   ? 205.242 344.357 82.681  1.00 40.94  ? 501 GDP B "H3'"  1 
HETATM 79929 H  "HO3'" . GDP N  3 .   ? 206.860 345.714 83.902  1.00 57.15  ? 501 GDP B "HO3'" 1 
HETATM 79930 H  "H2'"  . GDP N  3 .   ? 206.228 342.713 83.887  1.00 45.35  ? 501 GDP B "H2'"  1 
HETATM 79931 H  "HO2'" . GDP N  3 .   ? 206.867 343.962 86.203  1.00 55.27  ? 501 GDP B "HO2'" 1 
HETATM 79932 H  "H1'"  . GDP N  3 .   ? 205.136 343.294 86.533  1.00 44.82  ? 501 GDP B "H1'"  1 
HETATM 79933 H  H8     . GDP N  3 .   ? 203.532 341.470 83.572  1.00 48.26  ? 501 GDP B H8     1 
HETATM 79934 H  HN21   . GDP N  3 .   ? 207.050 338.754 89.698  1.00 43.05  ? 501 GDP B HN21   1 
HETATM 79935 H  HN22   . GDP N  3 .   ? 207.116 340.495 89.545  1.00 43.05  ? 501 GDP B HN22   1 
HETATM 79936 P  PB     . GDP O  3 .   ? 148.903 322.268 74.850  1.00 57.25  ? 501 GDP C PB     1 
HETATM 79937 O  O1B    . GDP O  3 .   ? 147.818 322.767 75.769  1.00 67.64  ? 501 GDP C O1B    1 
HETATM 79938 O  O2B    . GDP O  3 .   ? 148.339 322.105 73.459  1.00 48.22  ? 501 GDP C O2B    1 
HETATM 79939 O  O3B    . GDP O  3 .   ? 149.456 320.964 75.366  1.00 58.98  ? 501 GDP C O3B    1 
HETATM 79940 O  O3A    . GDP O  3 .   ? 150.086 323.348 74.823  1.00 55.73  ? 501 GDP C O3A    1 
HETATM 79941 P  PA     . GDP O  3 .   ? 151.507 322.987 75.466  1.00 61.18  ? 501 GDP C PA     1 
HETATM 79942 O  O1A    . GDP O  3 .   ? 152.309 322.138 74.514  1.00 60.48  ? 501 GDP C O1A    1 
HETATM 79943 O  O2A    . GDP O  3 .   ? 151.323 322.275 76.784  1.00 55.12  ? 501 GDP C O2A    1 
HETATM 79944 O  "O5'"  . GDP O  3 .   ? 152.175 324.433 75.688  1.00 59.52  ? 501 GDP C "O5'"  1 
HETATM 79945 C  "C5'"  . GDP O  3 .   ? 153.524 324.680 75.310  1.00 47.05  ? 501 GDP C "C5'"  1 
HETATM 79946 C  "C4'"  . GDP O  3 .   ? 154.312 325.257 76.474  1.00 38.35  ? 501 GDP C "C4'"  1 
HETATM 79947 O  "O4'"  . GDP O  3 .   ? 154.573 324.207 77.396  1.00 50.07  ? 501 GDP C "O4'"  1 
HETATM 79948 C  "C3'"  . GDP O  3 .   ? 155.650 325.752 75.981  1.00 40.94  ? 501 GDP C "C3'"  1 
HETATM 79949 O  "O3'"  . GDP O  3 .   ? 155.755 327.159 76.192  1.00 57.15  ? 501 GDP C "O3'"  1 
HETATM 79950 C  "C2'"  . GDP O  3 .   ? 156.712 325.026 76.776  1.00 45.35  ? 501 GDP C "C2'"  1 
HETATM 79951 O  "O2'"  . GDP O  3 .   ? 157.507 325.965 77.501  1.00 55.27  ? 501 GDP C "O2'"  1 
HETATM 79952 C  "C1'"  . GDP O  3 .   ? 155.956 324.141 77.741  1.00 44.82  ? 501 GDP C "C1'"  1 
HETATM 79953 N  N9     . GDP O  3 .   ? 156.389 322.734 77.609  1.00 46.99  ? 501 GDP C N9     1 
HETATM 79954 C  C8     . GDP O  3 .   ? 156.032 321.909 76.614  1.00 48.26  ? 501 GDP C C8     1 
HETATM 79955 N  N7     . GDP O  3 .   ? 156.581 320.683 76.783  1.00 51.62  ? 501 GDP C N7     1 
HETATM 79956 C  C5     . GDP O  3 .   ? 157.297 320.717 77.917  1.00 46.48  ? 501 GDP C C5     1 
HETATM 79957 C  C6     . GDP O  3 .   ? 158.128 319.760 78.674  1.00 47.70  ? 501 GDP C C6     1 
HETATM 79958 O  O6     . GDP O  3 .   ? 158.286 318.592 78.272  1.00 55.83  ? 501 GDP C O6     1 
HETATM 79959 N  N1     . GDP O  3 .   ? 158.695 320.185 79.804  1.00 40.81  ? 501 GDP C N1     1 
HETATM 79960 C  C2     . GDP O  3 .   ? 158.549 321.441 80.252  1.00 38.85  ? 501 GDP C C2     1 
HETATM 79961 N  N2     . GDP O  3 .   ? 159.163 321.791 81.403  1.00 43.05  ? 501 GDP C N2     1 
HETATM 79962 N  N3     . GDP O  3 .   ? 157.805 322.374 79.613  1.00 40.30  ? 501 GDP C N3     1 
HETATM 79963 C  C4     . GDP O  3 .   ? 157.167 322.072 78.461  1.00 44.38  ? 501 GDP C C4     1 
HETATM 79964 H  H3     . GDP O  3 .   ? 157.726 323.303 80.001  1.00 40.30  ? 501 GDP C H3     1 
HETATM 79965 H  "H5'"  . GDP O  3 .   ? 153.984 323.743 74.996  1.00 47.05  ? 501 GDP C "H5'"  1 
HETATM 79966 H  "H5''" . GDP O  3 .   ? 153.541 325.385 74.479  1.00 47.05  ? 501 GDP C "H5''" 1 
HETATM 79967 H  "H4'"  . GDP O  3 .   ? 153.756 326.062 76.954  1.00 38.35  ? 501 GDP C "H4'"  1 
HETATM 79968 H  "H3'"  . GDP O  3 .   ? 155.761 325.526 74.920  1.00 40.94  ? 501 GDP C "H3'"  1 
HETATM 79969 H  "HO3'" . GDP O  3 .   ? 156.678 327.421 76.154  1.00 57.15  ? 501 GDP C "HO3'" 1 
HETATM 79970 H  "H2'"  . GDP O  3 .   ? 157.338 324.425 76.117  1.00 45.35  ? 501 GDP C "H2'"  1 
HETATM 79971 H  "HO2'" . GDP O  3 .   ? 157.405 325.811 78.443  1.00 55.27  ? 501 GDP C "HO2'" 1 
HETATM 79972 H  "H1'"  . GDP O  3 .   ? 156.105 324.486 78.764  1.00 44.82  ? 501 GDP C "H1'"  1 
HETATM 79973 H  H8     . GDP O  3 .   ? 155.392 322.185 75.789  1.00 48.26  ? 501 GDP C H8     1 
HETATM 79974 H  HN21   . GDP O  3 .   ? 159.721 321.114 81.904  1.00 43.05  ? 501 GDP C HN21   1 
HETATM 79975 H  HN22   . GDP O  3 .   ? 159.064 322.730 81.763  1.00 43.05  ? 501 GDP C HN22   1 
HETATM 79976 P  PB     . GDP P  3 .   ? 253.343 343.152 171.403 1.00 57.25  ? 501 GDP D PB     1 
HETATM 79977 O  O1B    . GDP P  3 .   ? 253.008 344.305 172.314 1.00 67.64  ? 501 GDP D O1B    1 
HETATM 79978 O  O2B    . GDP P  3 .   ? 252.840 343.457 170.013 1.00 48.22  ? 501 GDP D O2B    1 
HETATM 79979 O  O3B    . GDP P  3 .   ? 252.731 341.881 171.934 1.00 58.98  ? 501 GDP D O3B    1 
HETATM 79980 O  O3A    . GDP P  3 .   ? 254.935 342.976 171.367 1.00 55.73  ? 501 GDP D O3A    1 
HETATM 79981 P  PA     . GDP P  3 .   ? 255.606 341.675 172.017 1.00 61.18  ? 501 GDP D PA     1 
HETATM 79982 O  O1A    . GDP P  3 .   ? 255.491 340.504 171.076 1.00 60.48  ? 501 GDP D O1A    1 
HETATM 79983 O  O2A    . GDP P  3 .   ? 254.957 341.355 173.342 1.00 55.12  ? 501 GDP D O2A    1 
HETATM 79984 O  "O5'"  . GDP P  3 .   ? 257.134 342.129 172.225 1.00 59.52  ? 501 GDP D "O5'"  1 
HETATM 79985 C  "C5'"  . GDP P  3 .   ? 258.207 341.276 171.847 1.00 47.05  ? 501 GDP D "C5'"  1 
HETATM 79986 C  "C4'"  . GDP P  3 .   ? 259.168 341.074 173.007 1.00 38.35  ? 501 GDP D "C4'"  1 
HETATM 79987 O  "O4'"  . GDP P  3 .   ? 258.557 340.192 173.941 1.00 50.07  ? 501 GDP D "O4'"  1 
HETATM 79988 C  "C3'"  . GDP P  3 .   ? 260.420 340.391 172.512 1.00 40.94  ? 501 GDP D "C3'"  1 
HETATM 79989 O  "O3'"  . GDP P  3 .   ? 261.547 341.242 172.709 1.00 57.15  ? 501 GDP D "O3'"  1 
HETATM 79990 C  "C2'"  . GDP P  3 .   ? 260.580 339.121 173.317 1.00 45.35  ? 501 GDP D "C2'"  1 
HETATM 79991 O  "O2'"  . GDP P  3 .   ? 261.815 339.149 174.034 1.00 55.27  ? 501 GDP D "O2'"  1 
HETATM 79992 C  "C1'"  . GDP P  3 .   ? 259.422 339.113 174.289 1.00 44.82  ? 501 GDP D "C1'"  1 
HETATM 79993 N  N9     . GDP P  3 .   ? 258.650 337.859 174.173 1.00 46.99  ? 501 GDP D N9     1 
HETATM 79994 C  C8     . GDP P  3 .   ? 257.789 337.574 173.185 1.00 48.26  ? 501 GDP D C8     1 
HETATM 79995 N  N7     . GDP P  3 .   ? 257.230 336.354 173.368 1.00 51.62  ? 501 GDP D N7     1 
HETATM 79996 C  C5     . GDP P  3 .   ? 257.736 335.848 174.503 1.00 46.48  ? 501 GDP D C5     1 
HETATM 79997 C  C6     . GDP P  3 .   ? 257.570 334.598 175.272 1.00 47.70  ? 501 GDP D C6     1 
HETATM 79998 O  O6     . GDP P  3 .   ? 256.793 333.705 174.882 1.00 55.83  ? 501 GDP D O6     1 
HETATM 79999 N  N1     . GDP P  3 .   ? 258.270 334.462 176.399 1.00 40.81  ? 501 GDP D N1     1 
HETATM 80000 C  C2     . GDP P  3 .   ? 259.121 335.404 176.834 1.00 38.85  ? 501 GDP D C2     1 
HETATM 80001 N  N2     . GDP P  3 .   ? 259.796 335.184 177.982 1.00 43.05  ? 501 GDP D N2     1 
HETATM 80002 N  N3     . GDP P  3 .   ? 259.326 336.573 176.183 1.00 40.30  ? 501 GDP D N3     1 
HETATM 80003 C  C4     . GDP P  3 .   ? 258.671 336.844 175.033 1.00 44.38  ? 501 GDP D C4     1 
HETATM 80004 H  H3     . GDP P  3 .   ? 259.975 337.249 176.561 1.00 40.30  ? 501 GDP D H3     1 
HETATM 80005 H  "H5'"  . GDP P  3 .   ? 257.805 340.309 171.543 1.00 47.05  ? 501 GDP D "H5'"  1 
HETATM 80006 H  "H5''" . GDP P  3 .   ? 258.743 341.722 171.009 1.00 47.05  ? 501 GDP D "H5''" 1 
HETATM 80007 H  "H4'"  . GDP P  3 .   ? 259.409 342.027 173.478 1.00 38.35  ? 501 GDP D "H4'"  1 
HETATM 80008 H  "H3'"  . GDP P  3 .   ? 260.318 340.150 171.454 1.00 40.94  ? 501 GDP D "H3'"  1 
HETATM 80009 H  "HO3'" . GDP P  3 .   ? 262.352 340.721 172.670 1.00 57.15  ? 501 GDP D "HO3'" 1 
HETATM 80010 H  "H2'"  . GDP P  3 .   ? 260.537 338.248 172.665 1.00 45.35  ? 501 GDP D "H2'"  1 
HETATM 80011 H  "HO2'" . GDP P  3 .   ? 261.638 339.128 174.977 1.00 55.27  ? 501 GDP D "HO2'" 1 
HETATM 80012 H  "H1'"  . GDP P  3 .   ? 259.786 339.237 175.309 1.00 44.82  ? 501 GDP D "H1'"  1 
HETATM 80013 H  H8     . GDP P  3 .   ? 257.571 338.229 172.355 1.00 48.26  ? 501 GDP D H8     1 
HETATM 80014 H  HN21   . GDP P  3 .   ? 259.659 334.323 178.491 1.00 43.05  ? 501 GDP D HN21   1 
HETATM 80015 H  HN22   . GDP P  3 .   ? 260.438 335.881 178.332 1.00 43.05  ? 501 GDP D HN22   1 
HETATM 80016 P  PB     . GDP Q  3 .   ? 200.049 344.141 163.743 1.00 57.25  ? 501 GDP E PB     1 
HETATM 80017 O  O1B    . GDP Q  3 .   ? 199.277 345.057 164.658 1.00 67.64  ? 501 GDP E O1B    1 
HETATM 80018 O  O2B    . GDP Q  3 .   ? 199.465 344.222 162.353 1.00 48.22  ? 501 GDP E O2B    1 
HETATM 80019 O  O3B    . GDP Q  3 .   ? 200.002 342.729 164.269 1.00 58.98  ? 501 GDP E O3B    1 
HETATM 80020 O  O3A    . GDP Q  3 .   ? 201.576 344.623 163.709 1.00 55.73  ? 501 GDP E O3A    1 
HETATM 80021 P  PA     . GDP Q  3 .   ? 202.715 343.701 164.357 1.00 61.18  ? 501 GDP E PA     1 
HETATM 80022 O  O1A    . GDP Q  3 .   ? 203.083 342.587 163.411 1.00 60.48  ? 501 GDP E O1A    1 
HETATM 80023 O  O2A    . GDP Q  3 .   ? 202.251 343.142 165.679 1.00 55.12  ? 501 GDP E O2A    1 
HETATM 80024 O  "O5'"  . GDP Q  3 .   ? 203.930 344.733 164.568 1.00 59.52  ? 501 GDP E "O5'"  1 
HETATM 80025 C  "C5'"  . GDP Q  3 .   ? 205.257 344.387 164.189 1.00 47.05  ? 501 GDP E "C5'"  1 
HETATM 80026 C  "C4'"  . GDP Q  3 .   ? 206.217 344.586 165.350 1.00 38.35  ? 501 GDP E "C4'"  1 
HETATM 80027 O  "O4'"  . GDP Q  3 .   ? 206.014 343.530 166.280 1.00 50.07  ? 501 GDP E "O4'"  1 
HETATM 80028 C  "C3'"  . GDP Q  3 .   ? 207.638 344.468 164.854 1.00 40.94  ? 501 GDP E "C3'"  1 
HETATM 80029 O  "O3'"  . GDP Q  3 .   ? 208.325 345.702 165.055 1.00 57.15  ? 501 GDP E "O3'"  1 
HETATM 80030 C  "C2'"  . GDP Q  3 .   ? 208.297 343.368 165.656 1.00 45.35  ? 501 GDP E "C2'"  1 
HETATM 80031 O  "O2'"  . GDP Q  3 .   ? 209.416 343.890 166.375 1.00 55.27  ? 501 GDP E "O2'"  1 
HETATM 80032 C  "C1'"  . GDP Q  3 .   ? 207.241 342.890 166.626 1.00 44.82  ? 501 GDP E "C1'"  1 
HETATM 80033 N  N9     . GDP Q  3 .   ? 207.041 341.432 166.505 1.00 46.99  ? 501 GDP E N9     1 
HETATM 80034 C  C8     . GDP Q  3 .   ? 206.368 340.827 165.515 1.00 48.26  ? 501 GDP E C8     1 
HETATM 80035 N  N7     . GDP Q  3 .   ? 206.349 339.485 165.693 1.00 51.62  ? 501 GDP E N7     1 
HETATM 80036 C  C5     . GDP Q  3 .   ? 207.016 339.221 166.828 1.00 46.48  ? 501 GDP E C5     1 
HETATM 80037 C  C6     . GDP Q  3 .   ? 207.369 338.009 167.593 1.00 47.70  ? 501 GDP E C6     1 
HETATM 80038 O  O6     . GDP Q  3 .   ? 207.019 336.880 167.199 1.00 55.83  ? 501 GDP E O6     1 
HETATM 80039 N  N1     . GDP Q  3 .   ? 208.064 338.164 168.720 1.00 40.81  ? 501 GDP E N1     1 
HETATM 80040 C  C2     . GDP Q  3 .   ? 208.462 339.367 169.159 1.00 38.85  ? 501 GDP E C2     1 
HETATM 80041 N  N2     . GDP Q  3 .   ? 209.169 339.434 170.307 1.00 43.05  ? 501 GDP E N2     1 
HETATM 80042 N  N3     . GDP Q  3 .   ? 208.178 340.522 168.512 1.00 40.30  ? 501 GDP E N3     1 
HETATM 80043 C  C4     . GDP Q  3 .   ? 207.469 340.509 167.363 1.00 44.38  ? 501 GDP E C4     1 
HETATM 80044 H  H3     . GDP Q  3 .   ? 208.499 341.401 168.892 1.00 40.30  ? 501 GDP E H3     1 
HETATM 80045 H  "H5'"  . GDP Q  3 .   ? 205.567 345.018 163.356 1.00 47.05  ? 501 GDP E "H5'"  1 
HETATM 80046 H  "H5''" . GDP Q  3 .   ? 205.281 343.343 163.877 1.00 47.05  ? 501 GDP E "H5''" 1 
HETATM 80047 H  "H4'"  . GDP Q  3 .   ? 206.053 345.554 165.824 1.00 38.35  ? 501 GDP E "H4'"  1 
HETATM 80048 H  "H3'"  . GDP Q  3 .   ? 207.642 344.209 163.795 1.00 40.94  ? 501 GDP E "H3'"  1 
HETATM 80049 H  "HO3'" . GDP Q  3 .   ? 209.272 345.551 165.017 1.00 57.15  ? 501 GDP E "HO3'" 1 
HETATM 80050 H  "H2'"  . GDP Q  3 .   ? 208.610 342.554 165.002 1.00 45.35  ? 501 GDP E "H2'"  1 
HETATM 80051 H  "HO2'" . GDP Q  3 .   ? 209.262 343.797 167.318 1.00 55.27  ? 501 GDP E "HO2'" 1 
HETATM 80052 H  "H1'"  . GDP Q  3 .   ? 207.524 343.147 167.647 1.00 44.82  ? 501 GDP E "H1'"  1 
HETATM 80053 H  H8     . GDP Q  3 .   ? 205.903 341.341 164.687 1.00 48.26  ? 501 GDP E H8     1 
HETATM 80054 H  HN21   . GDP Q  3 .   ? 209.391 338.589 170.813 1.00 43.05  ? 501 GDP E HN21   1 
HETATM 80055 H  HN22   . GDP Q  3 .   ? 209.476 340.329 170.660 1.00 43.05  ? 501 GDP E HN22   1 
HETATM 80056 P  PB     . GDP R  3 .   ? 151.119 322.524 155.973 1.00 57.25  ? 501 GDP F PB     1 
HETATM 80057 O  O1B    . GDP R  3 .   ? 150.038 323.035 156.891 1.00 67.64  ? 501 GDP F O1B    1 
HETATM 80058 O  O2B    . GDP R  3 .   ? 150.554 322.363 154.583 1.00 48.22  ? 501 GDP F O2B    1 
HETATM 80059 O  O3B    . GDP R  3 .   ? 151.661 321.217 156.493 1.00 58.98  ? 501 GDP F O3B    1 
HETATM 80060 O  O3A    . GDP R  3 .   ? 152.310 323.595 155.944 1.00 55.73  ? 501 GDP F O3A    1 
HETATM 80061 P  PA     . GDP R  3 .   ? 153.729 323.224 156.589 1.00 61.18  ? 501 GDP F PA     1 
HETATM 80062 O  O1A    . GDP R  3 .   ? 154.524 322.365 155.639 1.00 60.48  ? 501 GDP F O1A    1 
HETATM 80063 O  O2A    . GDP R  3 .   ? 153.539 322.516 157.908 1.00 55.12  ? 501 GDP F O2A    1 
HETATM 80064 O  "O5'"  . GDP R  3 .   ? 154.409 324.664 156.807 1.00 59.52  ? 501 GDP F "O5'"  1 
HETATM 80065 C  "C5'"  . GDP R  3 .   ? 155.759 324.900 156.429 1.00 47.05  ? 501 GDP F "C5'"  1 
HETATM 80066 C  "C4'"  . GDP R  3 .   ? 156.551 325.473 157.592 1.00 38.35  ? 501 GDP F "C4'"  1 
HETATM 80067 O  "O4'"  . GDP R  3 .   ? 156.804 324.423 158.516 1.00 50.07  ? 501 GDP F "O4'"  1 
HETATM 80068 C  "C3'"  . GDP R  3 .   ? 157.894 325.955 157.098 1.00 40.94  ? 501 GDP F "C3'"  1 
HETATM 80069 O  "O3'"  . GDP R  3 .   ? 158.010 327.362 157.305 1.00 57.15  ? 501 GDP F "O3'"  1 
HETATM 80070 C  "C2'"  . GDP R  3 .   ? 158.950 325.223 157.895 1.00 45.35  ? 501 GDP F "C2'"  1 
HETATM 80071 O  "O2'"  . GDP R  3 .   ? 159.752 326.157 158.618 1.00 55.27  ? 501 GDP F "O2'"  1 
HETATM 80072 C  "C1'"  . GDP R  3 .   ? 158.186 324.347 158.862 1.00 44.82  ? 501 GDP F "C1'"  1 
HETATM 80073 N  N9     . GDP R  3 .   ? 158.607 322.936 158.734 1.00 46.99  ? 501 GDP F N9     1 
HETATM 80074 C  C8     . GDP R  3 .   ? 158.244 322.112 157.740 1.00 48.26  ? 501 GDP F C8     1 
HETATM 80075 N  N7     . GDP R  3 .   ? 158.782 320.881 157.913 1.00 51.62  ? 501 GDP F N7     1 
HETATM 80076 C  C5     . GDP R  3 .   ? 159.499 320.912 159.047 1.00 46.48  ? 501 GDP F C5     1 
HETATM 80077 C  C6     . GDP R  3 .   ? 160.322 319.951 159.807 1.00 47.70  ? 501 GDP F C6     1 
HETATM 80078 O  O6     . GDP R  3 .   ? 160.470 318.780 159.407 1.00 55.83  ? 501 GDP F O6     1 
HETATM 80079 N  N1     . GDP R  3 .   ? 160.892 320.374 160.936 1.00 40.81  ? 501 GDP F N1     1 
HETATM 80080 C  C2     . GDP R  3 .   ? 160.756 321.632 161.381 1.00 38.85  ? 501 GDP F C2     1 
HETATM 80081 N  N2     . GDP R  3 .   ? 161.372 321.980 162.531 1.00 43.05  ? 501 GDP F N2     1 
HETATM 80082 N  N3     . GDP R  3 .   ? 160.019 322.569 160.739 1.00 40.30  ? 501 GDP F N3     1 
HETATM 80083 C  C4     . GDP R  3 .   ? 159.379 322.269 159.588 1.00 44.38  ? 501 GDP F C4     1 
HETATM 80084 H  H3     . GDP R  3 .   ? 159.947 323.500 161.124 1.00 40.30  ? 501 GDP F H3     1 
HETATM 80085 H  "H5'"  . GDP R  3 .   ? 156.212 323.959 156.117 1.00 47.05  ? 501 GDP F "H5'"  1 
HETATM 80086 H  "H5''" . GDP R  3 .   ? 155.782 325.604 155.597 1.00 47.05  ? 501 GDP F "H5''" 1 
HETATM 80087 H  "H4'"  . GDP R  3 .   ? 156.002 326.284 158.070 1.00 38.35  ? 501 GDP F "H4'"  1 
HETATM 80088 H  "H3'"  . GDP R  3 .   ? 158.004 325.726 156.038 1.00 40.94  ? 501 GDP F "H3'"  1 
HETATM 80089 H  "HO3'" . GDP R  3 .   ? 158.935 327.616 157.267 1.00 57.15  ? 501 GDP F "HO3'" 1 
HETATM 80090 H  "H2'"  . GDP R  3 .   ? 159.571 324.615 157.238 1.00 45.35  ? 501 GDP F "H2'"  1 
HETATM 80091 H  "HO2'" . GDP R  3 .   ? 159.651 326.004 159.560 1.00 55.27  ? 501 GDP F "HO2'" 1 
HETATM 80092 H  "H1'"  . GDP R  3 .   ? 158.338 324.694 159.884 1.00 44.82  ? 501 GDP F "H1'"  1 
HETATM 80093 H  H8     . GDP R  3 .   ? 157.608 322.392 156.913 1.00 48.26  ? 501 GDP F H8     1 
HETATM 80094 H  HN21   . GDP R  3 .   ? 161.924 321.300 163.034 1.00 43.05  ? 501 GDP F HN21   1 
HETATM 80095 H  HN22   . GDP R  3 .   ? 161.280 322.920 162.889 1.00 43.05  ? 501 GDP F HN22   1 
HETATM 80096 P  PG     . GTP S  4 .   ? 251.612 344.146 129.442 1.00 57.67  ? 501 GTP a PG     1 
HETATM 80097 O  O1G    . GTP S  4 .   ? 251.032 342.911 128.810 1.00 70.78  ? 501 GTP a O1G    1 
HETATM 80098 O  O2G    . GTP S  4 .   ? 250.681 345.311 129.257 1.00 62.18  ? 501 GTP a O2G    1 
HETATM 80099 O  O3G    . GTP S  4 .   ? 252.956 344.449 128.826 1.00 65.85  ? 501 GTP a O3G    1 
HETATM 80100 O  O3B    . GTP S  4 .   ? 251.767 343.841 131.008 1.00 49.61  ? 501 GTP a O3B    1 
HETATM 80101 P  PB     . GTP S  4 .   ? 252.523 342.498 131.447 1.00 56.65  ? 501 GTP a PB     1 
HETATM 80102 O  O1B    . GTP S  4 .   ? 252.247 341.417 130.429 1.00 67.27  ? 501 GTP a O1B    1 
HETATM 80103 O  O2B    . GTP S  4 .   ? 252.119 342.076 132.836 1.00 62.07  ? 501 GTP a O2B    1 
HETATM 80104 O  O3A    . GTP S  4 .   ? 254.082 342.880 131.430 1.00 55.41  ? 501 GTP a O3A    1 
HETATM 80105 P  PA     . GTP S  4 .   ? 255.180 341.740 131.707 1.00 74.40  ? 501 GTP a PA     1 
HETATM 80106 O  O1A    . GTP S  4 .   ? 254.911 340.579 130.782 1.00 72.15  ? 501 GTP a O1A    1 
HETATM 80107 O  O2A    . GTP S  4 .   ? 255.121 341.305 133.148 1.00 65.82  ? 501 GTP a O2A    1 
HETATM 80108 O  "O5'"  . GTP S  4 .   ? 256.603 342.421 131.361 1.00 73.65  ? 501 GTP a "O5'"  1 
HETATM 80109 C  "C5'"  . GTP S  4 .   ? 257.803 341.671 131.261 1.00 57.42  ? 501 GTP a "C5'"  1 
HETATM 80110 C  "C4'"  . GTP S  4 .   ? 258.553 341.571 132.592 1.00 44.32  ? 501 GTP a "C4'"  1 
HETATM 80111 O  "O4'"  . GTP S  4 .   ? 257.801 340.814 133.516 1.00 44.69  ? 501 GTP a "O4'"  1 
HETATM 80112 C  "C3'"  . GTP S  4 .   ? 259.894 340.872 132.452 1.00 57.27  ? 501 GTP a "C3'"  1 
HETATM 80113 O  "O3'"  . GTP S  4 .   ? 260.923 341.786 132.743 1.00 66.87  ? 501 GTP a "O3'"  1 
HETATM 80114 C  "C2'"  . GTP S  4 .   ? 259.918 339.761 133.481 1.00 48.04  ? 501 GTP a "C2'"  1 
HETATM 80115 O  "O2'"  . GTP S  4 .   ? 260.976 339.963 134.390 1.00 55.88  ? 501 GTP a "O2'"  1 
HETATM 80116 C  "C1'"  . GTP S  4 .   ? 258.589 339.856 134.202 1.00 45.06  ? 501 GTP a "C1'"  1 
HETATM 80117 N  N9     . GTP S  4 .   ? 257.887 338.557 134.231 1.00 48.01  ? 501 GTP a N9     1 
HETATM 80118 C  C8     . GTP S  4 .   ? 256.967 338.125 133.322 1.00 45.94  ? 501 GTP a C8     1 
HETATM 80119 N  N7     . GTP S  4 .   ? 256.531 336.902 133.694 1.00 49.68  ? 501 GTP a N7     1 
HETATM 80120 C  C5     . GTP S  4 .   ? 257.143 336.545 134.842 1.00 45.84  ? 501 GTP a C5     1 
HETATM 80121 C  C6     . GTP S  4 .   ? 257.057 335.406 135.643 1.00 42.48  ? 501 GTP a C6     1 
HETATM 80122 O  O6     . GTP S  4 .   ? 256.308 334.474 135.354 1.00 47.43  ? 501 GTP a O6     1 
HETATM 80123 N  N1     . GTP S  4 .   ? 257.826 335.330 136.778 1.00 46.31  ? 501 GTP a N1     1 
HETATM 80124 C  C2     . GTP S  4 .   ? 258.669 336.364 137.107 1.00 46.61  ? 501 GTP a C2     1 
HETATM 80125 N  N2     . GTP S  4 .   ? 259.404 336.286 138.209 1.00 54.27  ? 501 GTP a N2     1 
HETATM 80126 N  N3     . GTP S  4 .   ? 258.743 337.486 136.313 1.00 45.82  ? 501 GTP a N3     1 
HETATM 80127 C  C4     . GTP S  4 .   ? 257.996 337.580 135.191 1.00 47.25  ? 501 GTP a C4     1 
HETATM 80128 H  H3     . GTP S  4 .   ? 259.359 338.244 136.571 1.00 45.82  ? 501 GTP a H3     1 
HETATM 80129 H  "H5'"  . GTP S  4 .   ? 257.557 340.664 130.923 1.00 57.42  ? 501 GTP a "H5'"  1 
HETATM 80130 H  "H5''" . GTP S  4 .   ? 258.453 342.142 130.524 1.00 57.42  ? 501 GTP a "H5''" 1 
HETATM 80131 H  "H4'"  . GTP S  4 .   ? 258.710 342.573 132.992 1.00 44.32  ? 501 GTP a "H4'"  1 
HETATM 80132 H  "H3'"  . GTP S  4 .   ? 260.013 340.467 131.447 1.00 57.27  ? 501 GTP a "H3'"  1 
HETATM 80133 H  "HO3'" . GTP S  4 .   ? 261.425 341.968 131.945 1.00 66.87  ? 501 GTP a "HO3'" 1 
HETATM 80134 H  "H2'"  . GTP S  4 .   ? 260.017 338.792 132.992 1.00 48.04  ? 501 GTP a "H2'"  1 
HETATM 80135 H  "HO2'" . GTP S  4 .   ? 261.267 340.877 134.346 1.00 55.88  ? 501 GTP a "HO2'" 1 
HETATM 80136 H  "H1'"  . GTP S  4 .   ? 258.758 340.196 135.224 1.00 45.06  ? 501 GTP a "H1'"  1 
HETATM 80137 H  H8     . GTP S  4 .   ? 256.641 338.671 132.449 1.00 45.94  ? 501 GTP a H8     1 
HETATM 80138 H  HN21   . GTP S  4 .   ? 259.347 335.467 138.797 1.00 54.27  ? 501 GTP a HN21   1 
HETATM 80139 H  HN22   . GTP S  4 .   ? 260.021 337.046 138.460 1.00 54.27  ? 501 GTP a HN22   1 
HETATM 80140 MG MG     . MG  T  5 .   ? 250.521 341.057 128.777 1.00 77.17  ? 502 MG  a MG     1 
HETATM 80141 P  PG     . GTP U  4 .   ? 198.220 344.484 121.794 1.00 57.67  ? 501 GTP b PG     1 
HETATM 80142 O  O1G    . GTP U  4 .   ? 198.185 343.122 121.156 1.00 70.78  ? 501 GTP b O1G    1 
HETATM 80143 O  O2G    . GTP U  4 .   ? 196.901 345.178 121.611 1.00 62.18  ? 501 GTP b O2G    1 
HETATM 80144 O  O3G    . GTP U  4 .   ? 199.331 345.303 121.182 1.00 65.85  ? 501 GTP b O3G    1 
HETATM 80145 O  O3B    . GTP U  4 .   ? 198.483 344.260 123.359 1.00 49.61  ? 501 GTP b O3B    1 
HETATM 80146 P  PB     . GTP U  4 .   ? 199.715 343.331 123.795 1.00 56.65  ? 501 GTP b PB     1 
HETATM 80147 O  O1B    . GTP U  4 .   ? 199.896 342.235 122.773 1.00 67.27  ? 501 GTP b O1B    1 
HETATM 80148 O  O2B    . GTP U  4 .   ? 199.513 342.778 125.182 1.00 62.07  ? 501 GTP b O2B    1 
HETATM 80149 O  O3A    . GTP U  4 .   ? 200.990 344.307 123.782 1.00 55.41  ? 501 GTP b O3A    1 
HETATM 80150 P  PA     . GTP U  4 .   ? 202.453 343.702 124.058 1.00 74.40  ? 501 GTP b PA     1 
HETATM 80151 O  O1A    . GTP U  4 .   ? 202.672 342.534 123.128 1.00 72.15  ? 501 GTP b O1A    1 
HETATM 80152 O  O2A    . GTP U  4 .   ? 202.572 343.275 125.497 1.00 65.82  ? 501 GTP b O2A    1 
HETATM 80153 O  "O5'"  . GTP U  4 .   ? 203.484 344.898 123.716 1.00 73.65  ? 501 GTP b "O5'"  1 
HETATM 80154 C  "C5'"  . GTP U  4 .   ? 204.884 344.693 123.617 1.00 57.42  ? 501 GTP b "C5'"  1 
HETATM 80155 C  "C4'"  . GTP U  4 .   ? 205.610 344.897 124.949 1.00 44.32  ? 501 GTP b "C4'"  1 
HETATM 80156 O  "O4'"  . GTP U  4 .   ? 205.225 343.898 125.868 1.00 44.69  ? 501 GTP b "O4'"  1 
HETATM 80157 C  "C3'"  . GTP U  4 .   ? 207.118 344.795 124.809 1.00 57.27  ? 501 GTP b "C3'"  1 
HETATM 80158 O  "O3'"  . GTP U  4 .   ? 207.695 346.043 125.105 1.00 66.87  ? 501 GTP b "O3'"  1 
HETATM 80159 C  "C2'"  . GTP U  4 .   ? 207.586 343.783 125.834 1.00 48.04  ? 501 GTP b "C2'"  1 
HETATM 80160 O  "O2'"  . GTP U  4 .   ? 208.474 344.388 126.746 1.00 55.88  ? 501 GTP b "O2'"  1 
HETATM 80161 C  "C1'"  . GTP U  4 .   ? 206.330 343.334 126.553 1.00 45.06  ? 501 GTP b "C1'"  1 
HETATM 80162 N  N9     . GTP U  4 .   ? 206.208 341.862 126.576 1.00 48.01  ? 501 GTP b N9     1 
HETATM 80163 C  C8     . GTP U  4 .   ? 205.539 341.100 125.664 1.00 45.94  ? 501 GTP b C8     1 
HETATM 80164 N  N7     . GTP U  4 .   ? 205.630 339.804 126.031 1.00 49.68  ? 501 GTP b N7     1 
HETATM 80165 C  C5     . GTP U  4 .   ? 206.333 339.718 127.179 1.00 45.84  ? 501 GTP b C5     1 
HETATM 80166 C  C6     . GTP U  4 .   ? 206.711 338.638 127.976 1.00 42.48  ? 501 GTP b C6     1 
HETATM 80167 O  O6     . GTP U  4 .   ? 206.398 337.484 127.682 1.00 47.43  ? 501 GTP b O6     1 
HETATM 80168 N  N1     . GTP U  4 .   ? 207.445 338.871 129.113 1.00 46.31  ? 501 GTP b N1     1 
HETATM 80169 C  C2     . GTP U  4 .   ? 207.803 340.156 129.447 1.00 46.61  ? 501 GTP b C2     1 
HETATM 80170 N  N2     . GTP U  4 .   ? 208.506 340.375 130.550 1.00 54.27  ? 501 GTP b N2     1 
HETATM 80171 N  N3     . GTP U  4 .   ? 207.421 341.216 128.656 1.00 45.82  ? 501 GTP b N3     1 
HETATM 80172 C  C4     . GTP U  4 .   ? 206.699 341.007 127.533 1.00 47.25  ? 501 GTP b C4     1 
HETATM 80173 H  H3     . GTP U  4 .   ? 207.682 342.156 128.917 1.00 45.82  ? 501 GTP b H3     1 
HETATM 80174 H  "H5'"  . GTP U  4 .   ? 205.288 345.397 122.889 1.00 57.42  ? 501 GTP b "H5'"  1 
HETATM 80175 H  "H5''" . GTP U  4 .   ? 205.068 343.678 123.266 1.00 57.42  ? 501 GTP b "H5''" 1 
HETATM 80176 H  "H4'"  . GTP U  4 .   ? 205.352 345.876 125.353 1.00 44.32  ? 501 GTP b "H4'"  1 
HETATM 80177 H  "H3'"  . GTP U  4 .   ? 207.389 344.476 123.803 1.00 57.27  ? 501 GTP b "H3'"  1 
HETATM 80178 H  "HO3'" . GTP U  4 .   ? 208.083 346.414 124.309 1.00 66.87  ? 501 GTP b "HO3'" 1 
HETATM 80179 H  "H2'"  . GTP U  4 .   ? 208.065 342.937 125.341 1.00 48.04  ? 501 GTP b "H2'"  1 
HETATM 80180 H  "HO2'" . GTP U  4 .   ? 208.374 345.342 126.706 1.00 55.88  ? 501 GTP b "HO2'" 1 
HETATM 80181 H  "H1'"  . GTP U  4 .   ? 206.348 343.709 127.576 1.00 45.06  ? 501 GTP b "H1'"  1 
HETATM 80182 H  H8     . GTP U  4 .   ? 205.022 341.472 124.792 1.00 45.94  ? 501 GTP b H8     1 
HETATM 80183 H  HN21   . GTP U  4 .   ? 208.781 339.600 131.136 1.00 54.27  ? 501 GTP b HN21   1 
HETATM 80184 H  HN22   . GTP U  4 .   ? 208.766 341.317 130.804 1.00 54.27  ? 501 GTP b HN22   1 
HETATM 80185 MG MG     . MG  V  5 .   ? 198.460 341.219 121.117 1.00 77.17  ? 502 MG  b MG     1 
HETATM 80186 P  PG     . GTP W  4 .   ? 149.333 322.475 114.016 1.00 57.67  ? 501 GTP c PG     1 
HETATM 80187 O  O1G    . GTP W  4 .   ? 149.861 321.224 113.369 1.00 70.78  ? 501 GTP c O1G    1 
HETATM 80188 O  O2G    . GTP W  4 .   ? 147.845 322.565 113.834 1.00 62.18  ? 501 GTP c O2G    1 
HETATM 80189 O  O3G    . GTP W  4 .   ? 150.008 323.682 113.412 1.00 65.85  ? 501 GTP c O3G    1 
HETATM 80190 O  O3B    . GTP W  4 .   ? 149.666 322.368 115.580 1.00 49.61  ? 501 GTP c O3B    1 
HETATM 80191 P  PB     . GTP W  4 .   ? 151.171 322.026 116.013 1.00 56.65  ? 501 GTP c PB     1 
HETATM 80192 O  O1B    . GTP W  4 .   ? 151.787 321.108 114.984 1.00 67.27  ? 501 GTP c O1B    1 
HETATM 80193 O  O2B    . GTP W  4 .   ? 151.216 321.428 117.395 1.00 62.07  ? 501 GTP c O2B    1 
HETATM 80194 O  O3A    . GTP W  4 .   ? 151.932 323.440 116.010 1.00 55.41  ? 501 GTP c O3A    1 
HETATM 80195 P  PA     . GTP W  4 .   ? 153.514 323.489 116.285 1.00 74.40  ? 501 GTP c PA     1 
HETATM 80196 O  O1A    . GTP W  4 .   ? 154.194 322.522 115.348 1.00 72.15  ? 501 GTP c O1A    1 
HETATM 80197 O  O2A    . GTP W  4 .   ? 153.800 323.139 117.722 1.00 65.82  ? 501 GTP c O2A    1 
HETATM 80198 O  "O5'"  . GTP W  4 .   ? 153.961 325.005 115.954 1.00 73.65  ? 501 GTP c "O5'"  1 
HETATM 80199 C  "C5'"  . GTP W  4 .   ? 155.321 325.396 115.856 1.00 57.42  ? 501 GTP c "C5'"  1 
HETATM 80200 C  "C4'"  . GTP W  4 .   ? 155.900 325.872 117.191 1.00 44.32  ? 501 GTP c "C4'"  1 
HETATM 80201 O  "O4'"  . GTP W  4 .   ? 155.960 324.796 118.103 1.00 44.69  ? 501 GTP c "O4'"  1 
HETATM 80202 C  "C3'"  . GTP W  4 .   ? 157.316 326.400 117.055 1.00 57.27  ? 501 GTP c "C3'"  1 
HETATM 80203 O  "O3'"  . GTP W  4 .   ? 157.328 327.773 117.360 1.00 66.87  ? 501 GTP c "O3'"  1 
HETATM 80204 C  "C2'"  . GTP W  4 .   ? 158.160 325.663 118.074 1.00 48.04  ? 501 GTP c "C2'"  1 
HETATM 80205 O  "O2'"  . GTP W  4 .   ? 158.720 326.574 118.992 1.00 55.88  ? 501 GTP c "O2'"  1 
HETATM 80206 C  "C1'"  . GTP W  4 .   ? 157.200 324.732 118.787 1.00 45.06  ? 501 GTP c "C1'"  1 
HETATM 80207 N  N9     . GTP W  4 .   ? 157.695 323.341 118.800 1.00 48.01  ? 501 GTP c N9     1 
HETATM 80208 C  C8     . GTP W  4 .   ? 157.398 322.377 117.881 1.00 45.94  ? 501 GTP c C8     1 
HETATM 80209 N  N7     . GTP W  4 .   ? 158.015 321.231 118.239 1.00 49.68  ? 501 GTP c N7     1 
HETATM 80210 C  C5     . GTP W  4 .   ? 158.692 321.434 119.388 1.00 45.84  ? 501 GTP c C5     1 
HETATM 80211 C  C6     . GTP W  4 .   ? 159.482 320.599 120.179 1.00 42.48  ? 501 GTP c C6     1 
HETATM 80212 O  O6     . GTP W  4 .   ? 159.672 319.421 119.877 1.00 47.43  ? 501 GTP c O6     1 
HETATM 80213 N  N1     . GTP W  4 .   ? 160.055 321.106 121.319 1.00 46.31  ? 501 GTP c N1     1 
HETATM 80214 C  C2     . GTP W  4 .   ? 159.852 322.422 121.662 1.00 46.61  ? 501 GTP c C2     1 
HETATM 80215 N  N2     . GTP W  4 .   ? 160.404 322.903 122.769 1.00 54.27  ? 501 GTP c N2     1 
HETATM 80216 N  N3     . GTP W  4 .   ? 159.068 323.236 120.878 1.00 45.82  ? 501 GTP c N3     1 
HETATM 80217 C  C4     . GTP W  4 .   ? 158.495 322.757 119.752 1.00 47.25  ? 501 GTP c C4     1 
HETATM 80218 H  H3     . GTP W  4 .   ? 158.920 324.198 121.146 1.00 45.82  ? 501 GTP c H3     1 
HETATM 80219 H  "H5'"  . GTP W  4 .   ? 155.398 326.209 115.134 1.00 57.42  ? 501 GTP c "H5'"  1 
HETATM 80220 H  "H5''" . GTP W  4 .   ? 155.907 324.549 115.499 1.00 57.42  ? 501 GTP c "H5''" 1 
HETATM 80221 H  "H4'"  . GTP W  4 .   ? 155.262 326.655 117.601 1.00 44.32  ? 501 GTP c "H4'"  1 
HETATM 80222 H  "H3'"  . GTP W  4 .   ? 157.694 326.228 116.047 1.00 57.27  ? 501 GTP c "H3'"  1 
HETATM 80223 H  "HO3'" . GTP W  4 .   ? 157.528 328.276 116.567 1.00 66.87  ? 501 GTP c "HO3'" 1 
HETATM 80224 H  "H2'"  . GTP W  4 .   ? 158.945 325.093 117.577 1.00 48.04  ? 501 GTP c "H2'"  1 
HETATM 80225 H  "HO2'" . GTP W  4 .   ? 158.236 327.402 118.957 1.00 55.88  ? 501 GTP c "HO2'" 1 
HETATM 80226 H  "H1'"  . GTP W  4 .   ? 157.063 325.074 119.813 1.00 45.06  ? 501 GTP c "H1'"  1 
HETATM 80227 H  H8     . GTP W  4 .   ? 156.772 322.509 117.011 1.00 45.94  ? 501 GTP c H8     1 
HETATM 80228 H  HN21   . GTP W  4 .   ? 160.974 322.305 123.350 1.00 54.27  ? 501 GTP c HN21   1 
HETATM 80229 H  HN22   . GTP W  4 .   ? 160.254 323.867 123.031 1.00 54.27  ? 501 GTP c HN22   1 
HETATM 80230 MG MG     . MG  X  5 .   ? 150.896 319.603 113.318 1.00 77.17  ? 502 MG  c MG     1 
HETATM 80231 P  PG     . GTP Y  4 .   ? 254.032 343.293 210.565 1.00 57.67  ? 501 GTP d PG     1 
HETATM 80232 O  O1G    . GTP Y  4 .   ? 253.436 342.066 209.933 1.00 70.78  ? 501 GTP d O1G    1 
HETATM 80233 O  O2G    . GTP Y  4 .   ? 253.116 344.470 210.380 1.00 62.18  ? 501 GTP d O2G    1 
HETATM 80234 O  O3G    . GTP Y  4 .   ? 255.380 343.578 209.950 1.00 65.85  ? 501 GTP d O3G    1 
HETATM 80235 O  O3B    . GTP Y  4 .   ? 254.181 342.986 212.132 1.00 49.61  ? 501 GTP d O3B    1 
HETATM 80236 P  PB     . GTP Y  4 .   ? 254.919 341.632 212.571 1.00 56.65  ? 501 GTP d PB     1 
HETATM 80237 O  O1B    . GTP Y  4 .   ? 254.629 340.555 211.553 1.00 67.27  ? 501 GTP d O1B    1 
HETATM 80238 O  O2B    . GTP Y  4 .   ? 254.509 341.216 213.959 1.00 62.07  ? 501 GTP d O2B    1 
HETATM 80239 O  O3A    . GTP Y  4 .   ? 256.484 341.994 212.555 1.00 55.41  ? 501 GTP d O3A    1 
HETATM 80240 P  PA     . GTP Y  4 .   ? 257.567 340.840 212.832 1.00 74.40  ? 501 GTP d PA     1 
HETATM 80241 O  O1A    . GTP Y  4 .   ? 257.282 339.683 211.907 1.00 72.15  ? 501 GTP d O1A    1 
HETATM 80242 O  O2A    . GTP Y  4 .   ? 257.501 340.406 214.274 1.00 65.82  ? 501 GTP d O2A    1 
HETATM 80243 O  "O5'"  . GTP Y  4 .   ? 258.999 341.502 212.487 1.00 73.65  ? 501 GTP d "O5'"  1 
HETATM 80244 C  "C5'"  . GTP Y  4 .   ? 260.189 340.736 212.388 1.00 57.42  ? 501 GTP d "C5'"  1 
HETATM 80245 C  "C4'"  . GTP Y  4 .   ? 260.937 340.627 213.719 1.00 44.32  ? 501 GTP d "C4'"  1 
HETATM 80246 O  "O4'"  . GTP Y  4 .   ? 260.174 339.879 214.642 1.00 44.69  ? 501 GTP d "O4'"  1 
HETATM 80247 C  "C3'"  . GTP Y  4 .   ? 262.267 339.910 213.580 1.00 57.27  ? 501 GTP d "C3'"  1 
HETATM 80248 O  "O3'"  . GTP Y  4 .   ? 263.309 340.809 213.871 1.00 66.87  ? 501 GTP d "O3'"  1 
HETATM 80249 C  "C2'"  . GTP Y  4 .   ? 262.277 338.798 214.609 1.00 48.04  ? 501 GTP d "C2'"  1 
HETATM 80250 O  "O2'"  . GTP Y  4 .   ? 263.337 338.986 215.519 1.00 55.88  ? 501 GTP d "O2'"  1 
HETATM 80251 C  "C1'"  . GTP Y  4 .   ? 260.948 338.911 215.329 1.00 45.06  ? 501 GTP d "C1'"  1 
HETATM 80252 N  N9     . GTP Y  4 .   ? 260.230 337.621 215.358 1.00 48.01  ? 501 GTP d N9     1 
HETATM 80253 C  C8     . GTP Y  4 .   ? 259.304 337.201 214.448 1.00 45.94  ? 501 GTP d C8     1 
HETATM 80254 N  N7     . GTP Y  4 .   ? 258.852 335.984 214.820 1.00 49.68  ? 501 GTP d N7     1 
HETATM 80255 C  C5     . GTP Y  4 .   ? 259.459 335.619 215.968 1.00 45.84  ? 501 GTP d C5     1 
HETATM 80256 C  C6     . GTP Y  4 .   ? 259.358 334.481 216.768 1.00 42.48  ? 501 GTP d C6     1 
HETATM 80257 O  O6     . GTP Y  4 .   ? 258.596 333.559 216.479 1.00 47.43  ? 501 GTP d O6     1 
HETATM 80258 N  N1     . GTP Y  4 .   ? 260.124 334.395 217.905 1.00 46.31  ? 501 GTP d N1     1 
HETATM 80259 C  C2     . GTP Y  4 .   ? 260.981 335.418 218.234 1.00 46.61  ? 501 GTP d C2     1 
HETATM 80260 N  N2     . GTP Y  4 .   ? 261.714 335.330 219.336 1.00 54.27  ? 501 GTP d N2     1 
HETATM 80261 N  N3     . GTP Y  4 .   ? 261.071 336.538 217.440 1.00 45.82  ? 501 GTP d N3     1 
HETATM 80262 C  C4     . GTP Y  4 .   ? 260.325 336.643 216.318 1.00 47.25  ? 501 GTP d C4     1 
HETATM 80263 H  H3     . GTP Y  4 .   ? 261.699 337.286 217.697 1.00 45.82  ? 501 GTP d H3     1 
HETATM 80264 H  "H5'"  . GTP Y  4 .   ? 260.846 341.207 211.657 1.00 57.42  ? 501 GTP d "H5'"  1 
HETATM 80265 H  "H5''" . GTP Y  4 .   ? 259.936 339.734 212.042 1.00 57.42  ? 501 GTP d "H5''" 1 
HETATM 80266 H  "H4'"  . GTP Y  4 .   ? 261.107 341.627 214.119 1.00 44.32  ? 501 GTP d "H4'"  1 
HETATM 80267 H  "H3'"  . GTP Y  4 .   ? 262.380 339.504 212.575 1.00 57.27  ? 501 GTP d "H3'"  1 
HETATM 80268 H  "HO3'" . GTP Y  4 .   ? 263.814 340.983 213.073 1.00 66.87  ? 501 GTP d "HO3'" 1 
HETATM 80269 H  "H2'"  . GTP Y  4 .   ? 262.363 337.828 214.120 1.00 48.04  ? 501 GTP d "H2'"  1 
HETATM 80270 H  "HO2'" . GTP Y  4 .   ? 263.639 339.896 215.475 1.00 55.88  ? 501 GTP d "HO2'" 1 
HETATM 80271 H  "H1'"  . GTP Y  4 .   ? 261.121 339.249 216.351 1.00 45.06  ? 501 GTP d "H1'"  1 
HETATM 80272 H  H8     . GTP Y  4 .   ? 258.985 337.751 213.575 1.00 45.94  ? 501 GTP d H8     1 
HETATM 80273 H  HN21   . GTP Y  4 .   ? 261.645 334.512 219.924 1.00 54.27  ? 501 GTP d HN21   1 
HETATM 80274 H  HN22   . GTP Y  4 .   ? 262.341 336.081 219.587 1.00 54.27  ? 501 GTP d HN22   1 
HETATM 80275 MG MG     . MG  Z  5 .   ? 252.900 340.218 209.900 1.00 77.17  ? 502 MG  d MG     1 
HETATM 80276 P  PG     . GTP AA 4 .   ? 200.617 344.417 202.907 1.00 57.67  ? 501 GTP e PG     1 
HETATM 80277 O  O1G    . GTP AA 4 .   ? 200.567 343.056 202.270 1.00 70.78  ? 501 GTP e O1G    1 
HETATM 80278 O  O2G    . GTP AA 4 .   ? 199.304 345.124 202.724 1.00 62.18  ? 501 GTP e O2G    1 
HETATM 80279 O  O3G    . GTP AA 4 .   ? 201.735 345.224 202.295 1.00 65.85  ? 501 GTP e O3G    1 
HETATM 80280 O  O3B    . GTP AA 4 .   ? 200.877 344.191 204.473 1.00 49.61  ? 501 GTP e O3B    1 
HETATM 80281 P  PB     . GTP AA 4 .   ? 202.099 343.249 204.909 1.00 56.65  ? 501 GTP e PB     1 
HETATM 80282 O  O1B    . GTP AA 4 .   ? 202.269 342.150 203.887 1.00 67.27  ? 501 GTP e O1B    1 
HETATM 80283 O  O2B    . GTP AA 4 .   ? 201.892 342.698 206.295 1.00 62.07  ? 501 GTP e O2B    1 
HETATM 80284 O  O3A    . GTP AA 4 .   ? 203.384 344.212 204.896 1.00 55.41  ? 501 GTP e O3A    1 
HETATM 80285 P  PA     . GTP AA 4 .   ? 204.841 343.592 205.172 1.00 74.40  ? 501 GTP e PA     1 
HETATM 80286 O  O1A    . GTP AA 4 .   ? 205.048 342.422 204.243 1.00 72.15  ? 501 GTP e O1A    1 
HETATM 80287 O  O2A    . GTP AA 4 .   ? 204.956 343.164 206.612 1.00 65.82  ? 501 GTP e O2A    1 
HETATM 80288 O  "O5'"  . GTP AA 4 .   ? 205.884 344.777 204.830 1.00 73.65  ? 501 GTP e "O5'"  1 
HETATM 80289 C  "C5'"  . GTP AA 4 .   ? 207.282 344.557 204.731 1.00 57.42  ? 501 GTP e "C5'"  1 
HETATM 80290 C  "C4'"  . GTP AA 4 .   ? 208.010 344.755 206.063 1.00 44.32  ? 501 GTP e "C4'"  1 
HETATM 80291 O  "O4'"  . GTP AA 4 .   ? 207.614 343.760 206.983 1.00 44.69  ? 501 GTP e "O4'"  1 
HETATM 80292 C  "C3'"  . GTP AA 4 .   ? 209.517 344.637 205.924 1.00 57.27  ? 501 GTP e "C3'"  1 
HETATM 80293 O  "O3'"  . GTP AA 4 .   ? 210.106 345.879 206.219 1.00 66.87  ? 501 GTP e "O3'"  1 
HETATM 80294 C  "C2'"  . GTP AA 4 .   ? 209.974 343.620 206.949 1.00 48.04  ? 501 GTP e "C2'"  1 
HETATM 80295 O  "O2'"  . GTP AA 4 .   ? 210.868 344.217 207.861 1.00 55.88  ? 501 GTP e "O2'"  1 
HETATM 80296 C  "C1'"  . GTP AA 4 .   ? 208.713 343.184 207.668 1.00 45.06  ? 501 GTP e "C1'"  1 
HETATM 80297 N  N9     . GTP AA 4 .   ? 208.577 341.714 207.691 1.00 48.01  ? 501 GTP e N9     1 
HETATM 80298 C  C8     . GTP AA 4 .   ? 207.900 340.959 206.779 1.00 45.94  ? 501 GTP e C8     1 
HETATM 80299 N  N7     . GTP AA 4 .   ? 207.977 339.662 207.146 1.00 49.68  ? 501 GTP e N7     1 
HETATM 80300 C  C5     . GTP AA 4 .   ? 208.680 339.569 208.294 1.00 45.84  ? 501 GTP e C5     1 
HETATM 80301 C  C6     . GTP AA 4 .   ? 209.046 338.485 209.091 1.00 42.48  ? 501 GTP e C6     1 
HETATM 80302 O  O6     . GTP AA 4 .   ? 208.722 337.334 208.798 1.00 47.43  ? 501 GTP e O6     1 
HETATM 80303 N  N1     . GTP AA 4 .   ? 209.783 338.711 210.228 1.00 46.31  ? 501 GTP e N1     1 
HETATM 80304 C  C2     . GTP AA 4 .   ? 210.153 339.992 210.562 1.00 46.61  ? 501 GTP e C2     1 
HETATM 80305 N  N2     . GTP AA 4 .   ? 210.859 340.204 211.665 1.00 54.27  ? 501 GTP e N2     1 
HETATM 80306 N  N3     . GTP AA 4 .   ? 209.783 341.056 209.772 1.00 45.82  ? 501 GTP e N3     1 
HETATM 80307 C  C4     . GTP AA 4 .   ? 209.059 340.855 208.648 1.00 47.25  ? 501 GTP e C4     1 
HETATM 80308 H  H3     . GTP AA 4 .   ? 210.054 341.993 210.033 1.00 45.82  ? 501 GTP e H3     1 
HETATM 80309 H  "H5'"  . GTP AA 4 .   ? 207.693 345.255 204.002 1.00 57.42  ? 501 GTP e "H5'"  1 
HETATM 80310 H  "H5''" . GTP AA 4 .   ? 207.455 343.539 204.382 1.00 57.42  ? 501 GTP e "H5''" 1 
HETATM 80311 H  "H4'"  . GTP AA 4 .   ? 207.762 345.737 206.466 1.00 44.32  ? 501 GTP e "H4'"  1 
HETATM 80312 H  "H3'"  . GTP AA 4 .   ? 209.785 344.315 204.918 1.00 57.27  ? 501 GTP e "H3'"  1 
HETATM 80313 H  "HO3'" . GTP AA 4 .   ? 210.498 346.245 205.423 1.00 66.87  ? 501 GTP e "HO3'" 1 
HETATM 80314 H  "H2'"  . GTP AA 4 .   ? 210.445 342.769 206.457 1.00 48.04  ? 501 GTP e "H2'"  1 
HETATM 80315 H  "HO2'" . GTP AA 4 .   ? 210.777 345.172 207.820 1.00 55.88  ? 501 GTP e "HO2'" 1 
HETATM 80316 H  "H1'"  . GTP AA 4 .   ? 208.735 343.559 208.691 1.00 45.06  ? 501 GTP e "H1'"  1 
HETATM 80317 H  H8     . GTP AA 4 .   ? 207.387 341.336 205.907 1.00 45.94  ? 501 GTP e H8     1 
HETATM 80318 H  HN21   . GTP AA 4 .   ? 211.127 339.426 212.250 1.00 54.27  ? 501 GTP e HN21   1 
HETATM 80319 H  HN22   . GTP AA 4 .   ? 211.129 341.144 211.919 1.00 54.27  ? 501 GTP e HN22   1 
HETATM 80320 MG MG     . MG  BA 5 .   ? 200.823 341.149 202.231 1.00 77.17  ? 502 MG  e MG     1 
HETATM 80321 P  PG     . GTP CA 4 .   ? 151.539 322.827 195.139 1.00 57.67  ? 501 GTP f PG     1 
HETATM 80322 O  O1G    . GTP CA 4 .   ? 152.057 321.570 194.496 1.00 70.78  ? 501 GTP f O1G    1 
HETATM 80323 O  O2G    . GTP CA 4 .   ? 150.052 322.929 194.957 1.00 62.18  ? 501 GTP f O2G    1 
HETATM 80324 O  O3G    . GTP CA 4 .   ? 152.224 324.027 194.532 1.00 65.85  ? 501 GTP f O3G    1 
HETATM 80325 O  O3B    . GTP CA 4 .   ? 151.871 322.721 196.704 1.00 49.61  ? 501 GTP f O3B    1 
HETATM 80326 P  PB     . GTP CA 4 .   ? 153.373 322.367 197.138 1.00 56.65  ? 501 GTP f PB     1 
HETATM 80327 O  O1B    . GTP CA 4 .   ? 153.981 321.442 196.111 1.00 67.27  ? 501 GTP f O1B    1 
HETATM 80328 O  O2B    . GTP CA 4 .   ? 153.412 321.773 198.522 1.00 62.07  ? 501 GTP f O2B    1 
HETATM 80329 O  O3A    . GTP CA 4 .   ? 154.145 323.775 197.131 1.00 55.41  ? 501 GTP f O3A    1 
HETATM 80330 P  PA     . GTP CA 4 .   ? 155.728 323.812 197.406 1.00 74.40  ? 501 GTP f PA     1 
HETATM 80331 O  O1A    . GTP CA 4 .   ? 156.399 322.837 196.473 1.00 72.15  ? 501 GTP f O1A    1 
HETATM 80332 O  O2A    . GTP CA 4 .   ? 156.010 323.463 198.845 1.00 65.82  ? 501 GTP f O2A    1 
HETATM 80333 O  "O5'"  . GTP CA 4 .   ? 156.187 325.324 197.072 1.00 73.65  ? 501 GTP f "O5'"  1 
HETATM 80334 C  "C5'"  . GTP CA 4 .   ? 157.550 325.703 196.974 1.00 57.42  ? 501 GTP f "C5'"  1 
HETATM 80335 C  "C4'"  . GTP CA 4 .   ? 158.132 326.177 198.308 1.00 44.32  ? 501 GTP f "C4'"  1 
HETATM 80336 O  "O4'"  . GTP CA 4 .   ? 158.184 325.104 199.222 1.00 44.69  ? 501 GTP f "O4'"  1 
HETATM 80337 C  "C3'"  . GTP CA 4 .   ? 159.553 326.694 198.170 1.00 57.27  ? 501 GTP f "C3'"  1 
HETATM 80338 O  "O3'"  . GTP CA 4 .   ? 159.576 328.067 198.472 1.00 66.87  ? 501 GTP f "O3'"  1 
HETATM 80339 C  "C2'"  . GTP CA 4 .   ? 160.391 325.952 199.192 1.00 48.04  ? 501 GTP f "C2'"  1 
HETATM 80340 O  "O2'"  . GTP CA 4 .   ? 160.958 326.861 200.108 1.00 55.88  ? 501 GTP f "O2'"  1 
HETATM 80341 C  "C1'"  . GTP CA 4 .   ? 159.423 325.031 199.907 1.00 45.06  ? 501 GTP f "C1'"  1 
HETATM 80342 N  N9     . GTP CA 4 .   ? 159.907 323.636 199.923 1.00 48.01  ? 501 GTP f N9     1 
HETATM 80343 C  C8     . GTP CA 4 .   ? 159.602 322.673 199.007 1.00 45.94  ? 501 GTP f C8     1 
HETATM 80344 N  N7     . GTP CA 4 .   ? 160.209 321.522 199.368 1.00 49.68  ? 501 GTP f N7     1 
HETATM 80345 C  C5     . GTP CA 4 .   ? 160.888 321.722 200.517 1.00 45.84  ? 501 GTP f C5     1 
HETATM 80346 C  C6     . GTP CA 4 .   ? 161.670 320.883 201.310 1.00 42.48  ? 501 GTP f C6     1 
HETATM 80347 O  O6     . GTP CA 4 .   ? 161.851 319.703 201.011 1.00 47.43  ? 501 GTP f O6     1 
HETATM 80348 N  N1     . GTP CA 4 .   ? 162.248 321.388 202.449 1.00 46.31  ? 501 GTP f N1     1 
HETATM 80349 C  C2     . GTP CA 4 .   ? 162.055 322.706 202.789 1.00 46.61  ? 501 GTP f C2     1 
HETATM 80350 N  N2     . GTP CA 4 .   ? 162.611 323.186 203.894 1.00 54.27  ? 501 GTP f N2     1 
HETATM 80351 N  N3     . GTP CA 4 .   ? 161.278 323.525 202.003 1.00 45.82  ? 501 GTP f N3     1 
HETATM 80352 C  C4     . GTP CA 4 .   ? 160.701 323.048 200.877 1.00 47.25  ? 501 GTP f C4     1 
HETATM 80353 H  H3     . GTP CA 4 .   ? 161.138 324.489 202.269 1.00 45.82  ? 501 GTP f H3     1 
HETATM 80354 H  "H5'"  . GTP CA 4 .   ? 157.635 326.513 196.250 1.00 57.42  ? 501 GTP f "H5'"  1 
HETATM 80355 H  "H5''" . GTP CA 4 .   ? 158.129 324.850 196.619 1.00 57.42  ? 501 GTP f "H5''" 1 
HETATM 80356 H  "H4'"  . GTP CA 4 .   ? 157.500 326.966 198.716 1.00 44.32  ? 501 GTP f "H4'"  1 
HETATM 80357 H  "H3'"  . GTP CA 4 .   ? 159.930 326.516 197.163 1.00 57.27  ? 501 GTP f "H3'"  1 
HETATM 80358 H  "HO3'" . GTP CA 4 .   ? 159.780 328.566 197.678 1.00 66.87  ? 501 GTP f "HO3'" 1 
HETATM 80359 H  "H2'"  . GTP CA 4 .   ? 161.171 325.374 198.697 1.00 48.04  ? 501 GTP f "H2'"  1 
HETATM 80360 H  "HO2'" . GTP CA 4 .   ? 160.480 327.693 200.071 1.00 55.88  ? 501 GTP f "HO2'" 1 
HETATM 80361 H  "H1'"  . GTP CA 4 .   ? 159.288 325.377 200.932 1.00 45.06  ? 501 GTP f "H1'"  1 
HETATM 80362 H  H8     . GTP CA 4 .   ? 158.978 322.809 198.136 1.00 45.94  ? 501 GTP f H8     1 
HETATM 80363 H  HN21   . GTP CA 4 .   ? 163.177 322.586 204.476 1.00 54.27  ? 501 GTP f HN21   1 
HETATM 80364 H  HN22   . GTP CA 4 .   ? 162.468 324.152 204.153 1.00 54.27  ? 501 GTP f HN22   1 
HETATM 80365 MG MG     . MG  DA 5 .   ? 153.079 319.940 194.448 1.00 77.17  ? 502 MG  f MG     1 
# 
